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Narsil HF Staff commited on
Commit
3c8d389
·
1 Parent(s): b7b5e1a

Making it a directory.

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Files changed (5) hide show
  1. .gitignore +1 -0
  2. app.py +4 -2
  3. outputs/covid-alpha.pdb +0 -1072
  4. predictions/ncov-s/ncov-s.fasta +56 -0
  5. predictions/ncov-s/prediction.pdb +0 -0
.gitignore ADDED
@@ -0,0 +1 @@
 
 
1
+ *.dat
app.py CHANGED
@@ -4,7 +4,9 @@ import tempfile
4
 
5
 
6
  def molstar(output_name):
7
- structure_url = f"https://nodata.dev/gradiofold/outputs/{output_name}"
 
 
8
  return f'<iframe style="height: 50rem; width:100%" src="https://nodata.dev/gradiofold/molstar.html?structure-url={structure_url}"/>'
9
 
10
 
@@ -13,7 +15,7 @@ def main(dropdown):
13
  return molstar(filename)
14
 
15
 
16
- PRECALCULATED_MOLECULES = {"Covid spike (alpha)": "covid-alpha.pdb"}
17
 
18
 
19
  file_input = gr.inputs.File(
 
4
 
5
 
6
  def molstar(output_name):
7
+ structure_url = (
8
+ f"https://nodata.dev/gradiofold/predictions/{output_name}/predictions.pdb"
9
+ )
10
  return f'<iframe style="height: 50rem; width:100%" src="https://nodata.dev/gradiofold/molstar.html?structure-url={structure_url}"/>'
11
 
12
 
 
15
  return molstar(filename)
16
 
17
 
18
+ PRECALCULATED_MOLECULES = {"Covid spike": "ncov-s"}
19
 
20
 
21
  file_input = gr.inputs.File(
outputs/covid-alpha.pdb DELETED
@@ -1,1072 +0,0 @@
1
- ATOM 1 N MET A 1 5.134 3.677 -28.820 1.00 47.73 N
2
- ATOM 2 H MET A 1 4.890 3.904 -29.773 1.00 47.73 H
3
- ATOM 3 H2 MET A 1 5.184 2.673 -28.729 1.00 47.73 H
4
- ATOM 4 H3 MET A 1 6.040 4.069 -28.605 1.00 47.73 H
5
- ATOM 5 CA MET A 1 4.104 4.200 -27.895 1.00 47.73 C
6
- ATOM 6 HA MET A 1 4.027 5.283 -27.990 1.00 47.73 H
7
- ATOM 7 C MET A 1 4.503 3.885 -26.456 1.00 47.73 C
8
- ATOM 8 CB MET A 1 2.729 3.591 -28.214 1.00 47.73 C
9
- ATOM 9 HB2 MET A 1 2.785 2.503 -28.191 1.00 47.73 H
10
- ATOM 10 HB3 MET A 1 2.020 3.915 -27.453 1.00 47.73 H
11
- ATOM 11 O MET A 1 3.935 2.990 -25.850 1.00 47.73 O
12
- ATOM 12 CG MET A 1 2.186 4.032 -29.571 1.00 47.73 C
13
- ATOM 13 HG2 MET A 1 2.202 5.120 -29.619 1.00 47.73 H
14
- ATOM 14 HG3 MET A 1 2.806 3.631 -30.373 1.00 47.73 H
15
- ATOM 15 SD MET A 1 0.487 3.479 -29.815 1.00 47.73 S
16
- ATOM 16 CE MET A 1 0.053 4.420 -31.301 1.00 47.73 C
17
- ATOM 17 HE1 MET A 1 0.165 5.487 -31.110 1.00 47.73 H
18
- ATOM 18 HE2 MET A 1 0.698 4.125 -32.129 1.00 47.73 H
19
- ATOM 19 HE3 MET A 1 -0.984 4.215 -31.566 1.00 47.73 H
20
- ATOM 20 N ALA A 2 5.537 4.549 -25.938 1.00 56.30 N
21
- ATOM 21 H ALA A 2 5.969 5.316 -26.435 1.00 56.30 H
22
- ATOM 22 CA ALA A 2 6.064 4.253 -24.604 1.00 56.30 C
23
- ATOM 23 HA ALA A 2 5.712 3.279 -24.266 1.00 56.30 H
24
- ATOM 24 C ALA A 2 5.572 5.267 -23.557 1.00 56.30 C
25
- ATOM 25 CB ALA A 2 7.579 4.150 -24.724 1.00 56.30 C
26
- ATOM 26 HB1 ALA A 2 7.983 3.833 -23.763 1.00 56.30 H
27
- ATOM 27 HB2 ALA A 2 7.856 3.404 -25.469 1.00 56.30 H
28
- ATOM 28 HB3 ALA A 2 7.995 5.120 -24.997 1.00 56.30 H
29
- ATOM 29 O ALA A 2 5.064 4.847 -22.530 1.00 56.30 O
30
- ATOM 30 N ALA A 3 5.523 6.560 -23.905 1.00 58.90 N
31
- ATOM 31 H ALA A 3 6.004 6.843 -24.747 1.00 58.90 H
32
- ATOM 32 CA ALA A 3 5.093 7.655 -23.023 1.00 58.90 C
33
- ATOM 33 HA ALA A 3 5.837 7.776 -22.236 1.00 58.90 H
34
- ATOM 34 C ALA A 3 3.731 7.462 -22.322 1.00 58.90 C
35
- ATOM 35 CB ALA A 3 5.068 8.932 -23.875 1.00 58.90 C
36
- ATOM 36 HB1 ALA A 3 4.324 8.846 -24.668 1.00 58.90 H
37
- ATOM 37 HB2 ALA A 3 6.052 9.117 -24.305 1.00 58.90 H
38
- ATOM 38 HB3 ALA A 3 4.807 9.780 -23.241 1.00 58.90 H
39
- ATOM 39 O ALA A 3 3.506 8.018 -21.253 1.00 58.90 O
40
- ATOM 40 N HIS A 4 2.824 6.668 -22.897 1.00 70.43 N
41
- ATOM 41 H HIS A 4 3.056 6.207 -23.765 1.00 70.43 H
42
- ATOM 42 CA HIS A 4 1.530 6.392 -22.275 1.00 70.43 C
43
- ATOM 43 HA HIS A 4 1.114 7.331 -21.909 1.00 70.43 H
44
- ATOM 44 C HIS A 4 1.647 5.478 -21.054 1.00 70.43 C
45
- ATOM 45 CB HIS A 4 0.562 5.829 -23.319 1.00 70.43 C
46
- ATOM 46 HB2 HIS A 4 0.962 4.903 -23.731 1.00 70.43 H
47
- ATOM 47 HB3 HIS A 4 -0.386 5.599 -22.834 1.00 70.43 H
48
- ATOM 48 O HIS A 4 0.934 5.702 -20.087 1.00 70.43 O
49
- ATOM 49 CG HIS A 4 0.308 6.819 -24.427 1.00 70.43 C
50
- ATOM 50 CD2 HIS A 4 0.742 6.730 -25.719 1.00 70.43 C
51
- ATOM 51 HD2 HIS A 4 1.289 5.901 -26.143 1.00 70.43 H
52
- ATOM 52 ND1 HIS A 4 -0.334 8.028 -24.298 1.00 70.43 N
53
- ATOM 53 HD1 HIS A 4 -0.781 8.376 -23.462 1.00 70.43 H
54
- ATOM 54 CE1 HIS A 4 -0.284 8.654 -25.486 1.00 70.43 C
55
- ATOM 55 HE1 HIS A 4 -0.711 9.624 -25.692 1.00 70.43 H
56
- ATOM 56 NE2 HIS A 4 0.379 7.904 -26.385 1.00 70.43 N
57
- ATOM 57 N LYS A 5 2.593 4.529 -21.037 1.00 78.98 N
58
- ATOM 58 H LYS A 5 3.276 4.502 -21.780 1.00 78.98 H
59
- ATOM 59 CA LYS A 5 2.700 3.562 -19.938 1.00 78.98 C
60
- ATOM 60 HA LYS A 5 1.711 3.140 -19.756 1.00 78.98 H
61
- ATOM 61 C LYS A 5 3.112 4.232 -18.631 1.00 78.98 C
62
- ATOM 62 CB LYS A 5 3.660 2.425 -20.298 1.00 78.98 C
63
- ATOM 63 HB2 LYS A 5 3.800 1.809 -19.410 1.00 78.98 H
64
- ATOM 64 HB3 LYS A 5 4.628 2.836 -20.585 1.00 78.98 H
65
- ATOM 65 O LYS A 5 2.487 3.977 -17.608 1.00 78.98 O
66
- ATOM 66 CG LYS A 5 3.105 1.547 -21.426 1.00 78.98 C
67
- ATOM 67 HG2 LYS A 5 3.067 2.117 -22.355 1.00 78.98 H
68
- ATOM 68 HG3 LYS A 5 2.100 1.217 -21.167 1.00 78.98 H
69
- ATOM 69 CD LYS A 5 4.007 0.324 -21.608 1.00 78.98 C
70
- ATOM 70 HD2 LYS A 5 5.009 0.655 -21.883 1.00 78.98 H
71
- ATOM 71 HD3 LYS A 5 4.058 -0.213 -20.661 1.00 78.98 H
72
- ATOM 72 CE LYS A 5 3.442 -0.598 -22.689 1.00 78.98 C
73
- ATOM 73 HE2 LYS A 5 2.404 -0.817 -22.438 1.00 78.98 H
74
- ATOM 74 HE3 LYS A 5 3.452 -0.070 -23.642 1.00 78.98 H
75
- ATOM 75 NZ LYS A 5 4.229 -1.853 -22.763 1.00 78.98 N
76
- ATOM 76 HZ1 LYS A 5 4.198 -2.320 -21.869 1.00 78.98 H
77
- ATOM 77 HZ2 LYS A 5 3.849 -2.476 -23.461 1.00 78.98 H
78
- ATOM 78 HZ3 LYS A 5 5.197 -1.654 -22.971 1.00 78.98 H
79
- ATOM 79 N GLY A 6 4.111 5.119 -18.664 1.00 84.77 N
80
- ATOM 80 H GLY A 6 4.610 5.256 -19.531 1.00 84.77 H
81
- ATOM 81 CA GLY A 6 4.508 5.901 -17.486 1.00 84.77 C
82
- ATOM 82 HA2 GLY A 6 4.870 5.235 -16.702 1.00 84.77 H
83
- ATOM 83 HA3 GLY A 6 5.310 6.589 -17.753 1.00 84.77 H
84
- ATOM 84 C GLY A 6 3.345 6.727 -16.928 1.00 84.77 C
85
- ATOM 85 O GLY A 6 3.036 6.644 -15.741 1.00 84.77 O
86
- ATOM 86 N ALA A 7 2.625 7.436 -17.807 1.00 87.63 N
87
- ATOM 87 H ALA A 7 2.913 7.453 -18.775 1.00 87.63 H
88
- ATOM 88 CA ALA A 7 1.445 8.210 -17.425 1.00 87.63 C
89
- ATOM 89 HA ALA A 7 1.733 8.917 -16.647 1.00 87.63 H
90
- ATOM 90 C ALA A 7 0.323 7.327 -16.844 1.00 87.63 C
91
- ATOM 91 CB ALA A 7 0.966 9.007 -18.644 1.00 87.63 C
92
- ATOM 92 HB1 ALA A 7 0.665 8.331 -19.443 1.00 87.63 H
93
- ATOM 93 HB2 ALA A 7 1.768 9.654 -19.000 1.00 87.63 H
94
- ATOM 94 HB3 ALA A 7 0.113 9.624 -18.359 1.00 87.63 H
95
- ATOM 95 O ALA A 7 -0.247 7.664 -15.810 1.00 87.63 O
96
- ATOM 96 N GLU A 8 0.030 6.175 -17.452 1.00 90.46 N
97
- ATOM 97 H GLU A 8 0.501 5.953 -18.318 1.00 90.46 H
98
- ATOM 98 CA GLU A 8 -0.952 5.209 -16.944 1.00 90.46 C
99
- ATOM 99 HA GLU A 8 -1.929 5.686 -16.864 1.00 90.46 H
100
- ATOM 100 C GLU A 8 -0.582 4.693 -15.548 1.00 90.46 C
101
- ATOM 101 CB GLU A 8 -1.061 4.007 -17.897 1.00 90.46 C
102
- ATOM 102 HB2 GLU A 8 -1.575 3.199 -17.376 1.00 90.46 H
103
- ATOM 103 HB3 GLU A 8 -0.061 3.654 -18.147 1.00 90.46 H
104
- ATOM 104 O GLU A 8 -1.450 4.577 -14.684 1.00 90.46 O
105
- ATOM 105 CG GLU A 8 -1.839 4.289 -19.188 1.00 90.46 C
106
- ATOM 106 HG2 GLU A 8 -2.873 4.515 -18.928 1.00 90.46 H
107
- ATOM 107 HG3 GLU A 8 -1.440 5.163 -19.703 1.00 90.46 H
108
- ATOM 108 CD GLU A 8 -1.788 3.059 -20.105 1.00 90.46 C
109
- ATOM 109 OE1 GLU A 8 -2.735 2.244 -20.018 1.00 90.46 O
110
- ATOM 110 OE2 GLU A 8 -0.789 2.899 -20.850 1.00 90.46 O
111
- ATOM 111 N HIS A 9 0.699 4.400 -15.300 1.00 92.73 N
112
- ATOM 112 H HIS A 9 1.373 4.495 -16.046 1.00 92.73 H
113
- ATOM 113 CA HIS A 9 1.163 4.002 -13.973 1.00 92.73 C
114
- ATOM 114 HA HIS A 9 0.531 3.188 -13.620 1.00 92.73 H
115
- ATOM 115 C HIS A 9 1.003 5.137 -12.953 1.00 92.73 C
116
- ATOM 116 CB HIS A 9 2.607 3.488 -14.044 1.00 92.73 C
117
- ATOM 117 HB2 HIS A 9 3.214 4.168 -14.643 1.00 92.73 H
118
- ATOM 118 HB3 HIS A 9 3.014 3.478 -13.033 1.00 92.73 H
119
- ATOM 119 O HIS A 9 0.532 4.876 -11.849 1.00 92.73 O
120
- ATOM 120 CG HIS A 9 2.724 2.088 -14.589 1.00 92.73 C
121
- ATOM 121 CD2 HIS A 9 3.313 1.719 -15.766 1.00 92.73 C
122
- ATOM 122 HD2 HIS A 9 3.813 2.379 -16.460 1.00 92.73 H
123
- ATOM 123 ND1 HIS A 9 2.292 0.932 -13.976 1.00 92.73 N
124
- ATOM 124 HD1 HIS A 9 2.115 0.824 -12.987 1.00 92.73 H
125
- ATOM 125 CE1 HIS A 9 2.551 -0.093 -14.804 1.00 92.73 C
126
- ATOM 126 HE1 HIS A 9 2.371 -1.135 -14.580 1.00 92.73 H
127
- ATOM 127 NE2 HIS A 9 3.175 0.336 -15.909 1.00 92.73 N
128
- ATOM 128 N HIS A 10 1.294 6.389 -13.315 1.00 90.72 N
129
- ATOM 129 H HIS A 10 1.709 6.556 -14.221 1.00 90.72 H
130
- ATOM 130 CA HIS A 10 1.023 7.533 -12.440 1.00 90.72 C
131
- ATOM 131 HA HIS A 10 1.516 7.361 -11.483 1.00 90.72 H
132
- ATOM 132 C HIS A 10 -0.465 7.716 -12.135 1.00 90.72 C
133
- ATOM 133 CB HIS A 10 1.585 8.817 -13.053 1.00 90.72 C
134
- ATOM 134 HB2 HIS A 10 1.359 8.857 -14.119 1.00 90.72 H
135
- ATOM 135 HB3 HIS A 10 1.105 9.675 -12.581 1.00 90.72 H
136
- ATOM 136 O HIS A 10 -0.817 7.930 -10.977 1.00 90.72 O
137
- ATOM 137 CG HIS A 10 3.061 8.960 -12.839 1.00 90.72 C
138
- ATOM 138 CD2 HIS A 10 4.015 9.115 -13.806 1.00 90.72 C
139
- ATOM 139 HD2 HIS A 10 3.854 9.129 -14.874 1.00 90.72 H
140
- ATOM 140 ND1 HIS A 10 3.697 9.022 -11.618 1.00 90.72 N
141
- ATOM 141 HD1 HIS A 10 3.260 8.961 -10.710 1.00 90.72 H
142
- ATOM 142 CE1 HIS A 10 5.006 9.211 -11.845 1.00 90.72 C
143
- ATOM 143 HE1 HIS A 10 5.772 9.305 -11.090 1.00 90.72 H
144
- ATOM 144 NE2 HIS A 10 5.236 9.287 -13.159 1.00 90.72 N
145
- ATOM 145 N HIS A 11 -1.337 7.597 -13.139 1.00 94.22 N
146
- ATOM 146 H HIS A 11 -0.986 7.468 -14.077 1.00 94.22 H
147
- ATOM 147 CA HIS A 11 -2.783 7.683 -12.936 1.00 94.22 C
148
- ATOM 148 HA HIS A 11 -3.014 8.637 -12.462 1.00 94.22 H
149
- ATOM 149 C HIS A 11 -3.276 6.599 -11.976 1.00 94.22 C
150
- ATOM 150 CB HIS A 11 -3.513 7.619 -14.283 1.00 94.22 C
151
- ATOM 151 HB2 HIS A 11 -4.564 7.395 -14.101 1.00 94.22 H
152
- ATOM 152 HB3 HIS A 11 -3.100 6.815 -14.893 1.00 94.22 H
153
- ATOM 153 O HIS A 11 -3.917 6.923 -10.982 1.00 94.22 O
154
- ATOM 154 CG HIS A 11 -3.448 8.923 -15.036 1.00 94.22 C
155
- ATOM 155 CD2 HIS A 11 -2.909 9.145 -16.274 1.00 94.22 C
156
- ATOM 156 HD2 HIS A 11 -2.443 8.401 -16.904 1.00 94.22 H
157
- ATOM 157 ND1 HIS A 11 -3.949 10.124 -14.593 1.00 94.22 N
158
- ATOM 158 HD1 HIS A 11 -4.437 10.274 -13.721 1.00 94.22 H
159
- ATOM 159 CE1 HIS A 11 -3.708 11.049 -15.535 1.00 94.22 C
160
- ATOM 160 HE1 HIS A 11 -3.989 12.090 -15.467 1.00 94.22 H
161
- ATOM 161 NE2 HIS A 11 -3.077 10.500 -16.585 1.00 94.22 N
162
- ATOM 162 N LYS A 12 -2.880 5.340 -12.190 1.00 95.18 N
163
- ATOM 163 H LYS A 12 -2.348 5.142 -13.026 1.00 95.18 H
164
- ATOM 164 CA LYS A 12 -3.260 4.230 -11.304 1.00 95.18 C
165
- ATOM 165 HA LYS A 12 -4.346 4.216 -11.210 1.00 95.18 H
166
- ATOM 166 C LYS A 12 -2.710 4.391 -9.887 1.00 95.18 C
167
- ATOM 167 CB LYS A 12 -2.792 2.905 -11.906 1.00 95.18 C
168
- ATOM 168 HB2 LYS A 12 -1.735 2.979 -12.161 1.00 95.18 H
169
- ATOM 169 HB3 LYS A 12 -2.921 2.116 -11.166 1.00 95.18 H
170
- ATOM 170 O LYS A 12 -3.402 4.072 -8.924 1.00 95.18 O
171
- ATOM 171 CG LYS A 12 -3.612 2.547 -13.150 1.00 95.18 C
172
- ATOM 172 HG2 LYS A 12 -4.657 2.421 -12.865 1.00 95.18 H
173
- ATOM 173 HG3 LYS A 12 -3.550 3.348 -13.887 1.00 95.18 H
174
- ATOM 174 CD LYS A 12 -3.095 1.249 -13.768 1.00 95.18 C
175
- ATOM 175 HD2 LYS A 12 -3.244 0.438 -13.056 1.00 95.18 H
176
- ATOM 176 HD3 LYS A 12 -2.036 1.363 -14.000 1.00 95.18 H
177
- ATOM 177 CE LYS A 12 -3.876 0.967 -15.048 1.00 95.18 C
178
- ATOM 178 HE2 LYS A 12 -4.933 0.885 -14.795 1.00 95.18 H
179
- ATOM 179 HE3 LYS A 12 -3.764 1.823 -15.714 1.00 95.18 H
180
- ATOM 180 NZ LYS A 12 -3.400 -0.267 -15.715 1.00 95.18 N
181
- ATOM 181 HZ1 LYS A 12 -3.928 -0.413 -16.563 1.00 95.18 H
182
- ATOM 182 HZ2 LYS A 12 -3.517 -1.061 -15.102 1.00 95.18 H
183
- ATOM 183 HZ3 LYS A 12 -2.428 -0.162 -15.970 1.00 95.18 H
184
- ATOM 184 N ALA A 13 -1.484 4.901 -9.744 1.00 94.80 N
185
- ATOM 185 H ALA A 13 -0.948 5.123 -10.571 1.00 94.80 H
186
- ATOM 186 CA ALA A 13 -0.916 5.206 -8.434 1.00 94.80 C
187
- ATOM 187 HA ALA A 13 -0.947 4.301 -7.827 1.00 94.80 H
188
- ATOM 188 C ALA A 13 -1.743 6.275 -7.705 1.00 94.80 C
189
- ATOM 189 CB ALA A 13 0.547 5.637 -8.588 1.00 94.80 C
190
- ATOM 190 HB1 ALA A 13 1.119 4.856 -9.089 1.00 94.80 H
191
- ATOM 191 HB2 ALA A 13 0.978 5.807 -7.602 1.00 94.80 H
192
- ATOM 192 HB3 ALA A 13 0.612 6.557 -9.170 1.00 94.80 H
193
- ATOM 193 O ALA A 13 -2.068 6.102 -6.532 1.00 94.80 O
194
- ATOM 194 N ALA A 14 -2.127 7.347 -8.406 1.00 95.44 N
195
- ATOM 195 H ALA A 14 -1.846 7.426 -9.372 1.00 95.44 H
196
- ATOM 196 CA ALA A 14 -2.977 8.397 -7.855 1.00 95.44 C
197
- ATOM 197 HA ALA A 14 -2.507 8.785 -6.951 1.00 95.44 H
198
- ATOM 198 C ALA A 14 -4.358 7.859 -7.449 1.00 95.44 C
199
- ATOM 199 CB ALA A 14 -3.075 9.544 -8.867 1.00 95.44 C
200
- ATOM 200 HB1 ALA A 14 -3.520 9.192 -9.797 1.00 95.44 H
201
- ATOM 201 HB2 ALA A 14 -3.703 10.335 -8.456 1.00 95.44 H
202
- ATOM 202 HB3 ALA A 14 -2.082 9.945 -9.071 1.00 95.44 H
203
- ATOM 203 O ALA A 14 -4.766 8.064 -6.308 1.00 95.44 O
204
- ATOM 204 N GLU A 15 -5.024 7.093 -8.319 1.00 95.72 N
205
- ATOM 205 H GLU A 15 -4.649 6.980 -9.250 1.00 95.72 H
206
- ATOM 206 CA GLU A 15 -6.328 6.485 -8.023 1.00 95.72 C
207
- ATOM 207 HA GLU A 15 -7.059 7.274 -7.844 1.00 95.72 H
208
- ATOM 208 C GLU A 15 -6.267 5.607 -6.764 1.00 95.72 C
209
- ATOM 209 CB GLU A 15 -6.794 5.622 -9.209 1.00 95.72 C
210
- ATOM 210 HB2 GLU A 15 -5.991 4.946 -9.501 1.00 95.72 H
211
- ATOM 211 HB3 GLU A 15 -7.639 5.016 -8.882 1.00 95.72 H
212
- ATOM 212 O GLU A 15 -7.118 5.707 -5.879 1.00 95.72 O
213
- ATOM 213 CG GLU A 15 -7.247 6.437 -10.427 1.00 95.72 C
214
- ATOM 214 HG2 GLU A 15 -8.082 7.071 -10.131 1.00 95.72 H
215
- ATOM 215 HG3 GLU A 15 -6.443 7.090 -10.766 1.00 95.72 H
216
- ATOM 216 CD GLU A 15 -7.680 5.508 -11.571 1.00 95.72 C
217
- ATOM 217 OE1 GLU A 15 -8.908 5.315 -11.727 1.00 95.72 O
218
- ATOM 218 OE2 GLU A 15 -6.786 4.977 -12.276 1.00 95.72 O
219
- ATOM 219 N HIS A 16 -5.234 4.769 -6.638 1.00 97.01 N
220
- ATOM 220 H HIS A 16 -4.568 4.704 -7.394 1.00 97.01 H
221
- ATOM 221 CA HIS A 16 -5.043 3.944 -5.450 1.00 97.01 C
222
- ATOM 222 HA HIS A 16 -5.981 3.433 -5.234 1.00 97.01 H
223
- ATOM 223 C HIS A 16 -4.723 4.768 -4.198 1.00 97.01 C
224
- ATOM 224 CB HIS A 16 -3.969 2.890 -5.723 1.00 97.01 C
225
- ATOM 225 HB2 HIS A 16 -3.119 3.345 -6.233 1.00 97.01 H
226
- ATOM 226 HB3 HIS A 16 -3.625 2.501 -4.765 1.00 97.01 H
227
- ATOM 227 O HIS A 16 -5.243 4.452 -3.130 1.00 97.01 O
228
- ATOM 228 CG HIS A 16 -4.472 1.712 -6.509 1.00 97.01 C
229
- ATOM 229 CD2 HIS A 16 -3.911 1.168 -7.630 1.00 97.01 C
230
- ATOM 230 HD2 HIS A 16 -3.021 1.524 -8.128 1.00 97.01 H
231
- ATOM 231 ND1 HIS A 16 -5.597 0.980 -6.216 1.00 97.01 N
232
- ATOM 232 HD1 HIS A 16 -6.323 1.282 -5.583 1.00 97.01 H
233
- ATOM 233 CE1 HIS A 16 -5.709 0.010 -7.137 1.00 97.01 C
234
- ATOM 234 HE1 HIS A 16 -6.539 -0.675 -7.224 1.00 97.01 H
235
- ATOM 235 NE2 HIS A 16 -4.697 0.074 -8.011 1.00 97.01 N
236
- ATOM 236 N HIS A 17 -3.946 5.848 -4.302 1.00 96.21 N
237
- ATOM 237 H HIS A 17 -3.533 6.073 -5.196 1.00 96.21 H
238
- ATOM 238 CA HIS A 17 -3.724 6.760 -3.178 1.00 96.21 C
239
- ATOM 239 HA HIS A 17 -3.367 6.177 -2.329 1.00 96.21 H
240
- ATOM 240 C HIS A 17 -5.014 7.448 -2.716 1.00 96.21 C
241
- ATOM 241 CB HIS A 17 -2.660 7.804 -3.537 1.00 96.21 C
242
- ATOM 242 HB2 HIS A 17 -2.828 8.174 -4.548 1.00 96.21 H
243
- ATOM 243 HB3 HIS A 17 -2.756 8.651 -2.857 1.00 96.21 H
244
- ATOM 244 O HIS A 17 -5.241 7.555 -1.512 1.00 96.21 O
245
- ATOM 245 CG HIS A 17 -1.251 7.291 -3.412 1.00 96.21 C
246
- ATOM 246 CD2 HIS A 17 -0.254 7.397 -4.343 1.00 96.21 C
247
- ATOM 247 HD2 HIS A 17 -0.348 7.839 -5.324 1.00 96.21 H
248
- ATOM 248 ND1 HIS A 17 -0.708 6.681 -2.303 1.00 96.21 N
249
- ATOM 249 HD1 HIS A 17 -1.200 6.466 -1.448 1.00 96.21 H
250
- ATOM 250 CE1 HIS A 17 0.583 6.415 -2.566 1.00 96.21 C
251
- ATOM 251 HE1 HIS A 17 1.272 5.926 -1.894 1.00 96.21 H
252
- ATOM 252 NE2 HIS A 17 0.908 6.843 -3.794 1.00 96.21 N
253
- ATOM 253 N GLU A 18 -5.884 7.868 -3.637 1.00 96.86 N
254
- ATOM 254 H GLU A 18 -5.632 7.798 -4.612 1.00 96.86 H
255
- ATOM 255 CA GLU A 18 -7.180 8.459 -3.292 1.00 96.86 C
256
- ATOM 256 HA GLU A 18 -7.026 9.303 -2.619 1.00 96.86 H
257
- ATOM 257 C GLU A 18 -8.086 7.457 -2.570 1.00 96.86 C
258
- ATOM 258 CB GLU A 18 -7.892 8.961 -4.553 1.00 96.86 C
259
- ATOM 259 HB2 GLU A 18 -7.929 8.162 -5.294 1.00 96.86 H
260
- ATOM 260 HB3 GLU A 18 -8.917 9.218 -4.286 1.00 96.86 H
261
- ATOM 261 O GLU A 18 -8.732 7.806 -1.580 1.00 96.86 O
262
- ATOM 262 CG GLU A 18 -7.237 10.201 -5.167 1.00 96.86 C
263
- ATOM 263 HG2 GLU A 18 -6.210 9.986 -5.461 1.00 96.86 H
264
- ATOM 264 HG3 GLU A 18 -7.210 10.994 -4.421 1.00 96.86 H
265
- ATOM 265 CD GLU A 18 -8.052 10.649 -6.382 1.00 96.86 C
266
- ATOM 266 OE1 GLU A 18 -8.938 11.514 -6.185 1.00 96.86 O
267
- ATOM 267 OE2 GLU A 18 -7.847 10.075 -7.473 1.00 96.86 O
268
- ATOM 268 N GLN A 19 -8.120 6.201 -3.025 1.00 96.95 N
269
- ATOM 269 H GLN A 19 -7.586 5.974 -3.852 1.00 96.95 H
270
- ATOM 270 CA GLN A 19 -8.870 5.144 -2.340 1.00 96.95 C
271
- ATOM 271 HA GLN A 19 -9.886 5.496 -2.159 1.00 96.95 H
272
- ATOM 272 C GLN A 19 -8.269 4.836 -0.964 1.00 96.95 C
273
- ATOM 273 CB GLN A 19 -8.945 3.876 -3.202 1.00 96.95 C
274
- ATOM 274 HB2 GLN A 19 -7.935 3.536 -3.430 1.00 96.95 H
275
- ATOM 275 HB3 GLN A 19 -9.444 3.096 -2.627 1.00 96.95 H
276
- ATOM 276 O GLN A 19 -9.004 4.783 0.022 1.00 96.95 O
277
- ATOM 277 CG GLN A 19 -9.714 4.065 -4.519 1.00 96.95 C
278
- ATOM 278 HG2 GLN A 19 -9.226 4.830 -5.123 1.00 96.95 H
279
- ATOM 279 HG3 GLN A 19 -9.675 3.131 -5.079 1.00 96.95 H
280
- ATOM 280 CD GLN A 19 -11.178 4.458 -4.359 1.00 96.95 C
281
- ATOM 281 NE2 GLN A 19 -11.780 5.035 -5.378 1.00 96.95 N
282
- ATOM 282 HE21 GLN A 19 -11.267 5.131 -6.243 1.00 96.95 H
283
- ATOM 283 HE22 GLN A 19 -12.789 5.013 -5.339 1.00 96.95 H
284
- ATOM 284 OE1 GLN A 19 -11.831 4.275 -3.349 1.00 96.95 O
285
- ATOM 285 N ALA A 20 -6.942 4.719 -0.860 1.00 96.50 N
286
- ATOM 286 H ALA A 20 -6.380 4.774 -1.697 1.00 96.50 H
287
- ATOM 287 CA ALA A 20 -6.261 4.526 0.418 1.00 96.50 C
288
- ATOM 288 HA ALA A 20 -6.604 3.589 0.855 1.00 96.50 H
289
- ATOM 289 C ALA A 20 -6.595 5.652 1.407 1.00 96.50 C
290
- ATOM 290 CB ALA A 20 -4.748 4.429 0.188 1.00 96.50 C
291
- ATOM 291 HB1 ALA A 20 -4.367 5.365 -0.221 1.00 96.50 H
292
- ATOM 292 HB2 ALA A 20 -4.251 4.224 1.136 1.00 96.50 H
293
- ATOM 293 HB3 ALA A 20 -4.521 3.619 -0.505 1.00 96.50 H
294
- ATOM 294 O ALA A 20 -6.932 5.376 2.555 1.00 96.50 O
295
- ATOM 295 N ALA A 21 -6.579 6.911 0.958 1.00 96.67 N
296
- ATOM 296 H ALA A 21 -6.286 7.085 0.007 1.00 96.67 H
297
- ATOM 297 CA ALA A 21 -6.932 8.055 1.792 1.00 96.67 C
298
- ATOM 298 HA ALA A 21 -6.288 8.053 2.671 1.00 96.67 H
299
- ATOM 299 C ALA A 21 -8.385 7.971 2.283 1.00 96.67 C
300
- ATOM 300 CB ALA A 21 -6.668 9.347 1.011 1.00 96.67 C
301
- ATOM 301 HB1 ALA A 21 -6.835 10.205 1.663 1.00 96.67 H
302
- ATOM 302 HB2 ALA A 21 -5.636 9.364 0.662 1.00 96.67 H
303
- ATOM 303 HB3 ALA A 21 -7.337 9.415 0.153 1.00 96.67 H
304
- ATOM 304 O ALA A 21 -8.630 8.111 3.480 1.00 96.67 O
305
- ATOM 305 N LYS A 22 -9.346 7.671 1.396 1.00 96.93 N
306
- ATOM 306 H LYS A 22 -9.076 7.550 0.431 1.00 96.93 H
307
- ATOM 307 CA LYS A 22 -10.762 7.485 1.772 1.00 96.93 C
308
- ATOM 308 HA LYS A 22 -11.142 8.402 2.223 1.00 96.93 H
309
- ATOM 309 C LYS A 22 -10.935 6.389 2.823 1.00 96.93 C
310
- ATOM 310 CB LYS A 22 -11.603 7.141 0.535 1.00 96.93 C
311
- ATOM 311 HB2 LYS A 22 -11.132 6.315 0.002 1.00 96.93 H
312
- ATOM 312 HB3 LYS A 22 -12.591 6.812 0.858 1.00 96.93 H
313
- ATOM 313 O LYS A 22 -11.639 6.594 3.809 1.00 96.93 O
314
- ATOM 314 CG LYS A 22 -11.784 8.335 -0.410 1.00 96.93 C
315
- ATOM 315 HG2 LYS A 22 -12.412 9.086 0.070 1.00 96.93 H
316
- ATOM 316 HG3 LYS A 22 -10.817 8.789 -0.628 1.00 96.93 H
317
- ATOM 317 CD LYS A 22 -12.439 7.875 -1.717 1.00 96.93 C
318
- ATOM 318 HD2 LYS A 22 -11.881 7.026 -2.112 1.00 96.93 H
319
- ATOM 319 HD3 LYS A 22 -13.467 7.568 -1.523 1.00 96.93 H
320
- ATOM 320 CE LYS A 22 -12.403 9.014 -2.739 1.00 96.93 C
321
- ATOM 321 HE2 LYS A 22 -12.999 9.848 -2.370 1.00 96.93 H
322
- ATOM 322 HE3 LYS A 22 -11.371 9.353 -2.824 1.00 96.93 H
323
- ATOM 323 NZ LYS A 22 -12.884 8.560 -4.065 1.00 96.93 N
324
- ATOM 324 HZ1 LYS A 22 -12.341 7.761 -4.359 1.00 96.93 H
325
- ATOM 325 HZ2 LYS A 22 -12.745 9.288 -4.751 1.00 96.93 H
326
- ATOM 326 HZ3 LYS A 22 -13.859 8.300 -4.026 1.00 96.93 H
327
- ATOM 327 N HIS A 23 -10.273 5.248 2.642 1.00 97.08 N
328
- ATOM 328 H HIS A 23 -9.720 5.135 1.804 1.00 97.08 H
329
- ATOM 329 CA HIS A 23 -10.332 4.150 3.603 1.00 97.08 C
330
- ATOM 330 HA HIS A 23 -11.377 3.972 3.854 1.00 97.08 H
331
- ATOM 331 C HIS A 23 -9.635 4.497 4.927 1.00 97.08 C
332
- ATOM 332 CB HIS A 23 -9.783 2.869 2.964 1.00 97.08 C
333
- ATOM 333 HB2 HIS A 23 -8.867 3.085 2.414 1.00 97.08 H
334
- ATOM 334 HB3 HIS A 23 -9.549 2.163 3.761 1.00 97.08 H
335
- ATOM 335 O HIS A 23 -10.167 4.163 5.979 1.00 97.08 O
336
- ATOM 336 CG HIS A 23 -10.776 2.183 2.065 1.00 97.08 C
337
- ATOM 337 CD2 HIS A 23 -10.819 2.212 0.697 1.00 97.08 C
338
- ATOM 338 HD2 HIS A 23 -10.134 2.724 0.037 1.00 97.08 H
339
- ATOM 339 ND1 HIS A 23 -11.812 1.378 2.483 1.00 97.08 N
340
- ATOM 340 HD1 HIS A 23 -11.922 0.980 3.405 1.00 97.08 H
341
- ATOM 341 CE1 HIS A 23 -12.483 0.967 1.395 1.00 97.08 C
342
- ATOM 342 HE1 HIS A 23 -13.313 0.277 1.399 1.00 97.08 H
343
- ATOM 343 NE2 HIS A 23 -11.914 1.452 0.285 1.00 97.08 N
344
- ATOM 344 N HIS A 24 -8.518 5.230 4.914 1.00 96.36 N
345
- ATOM 345 H HIS A 24 -8.083 5.449 4.028 1.00 96.36 H
346
- ATOM 346 CA HIS A 24 -7.888 5.729 6.140 1.00 96.36 C
347
- ATOM 347 HA HIS A 24 -7.730 4.886 6.813 1.00 96.36 H
348
- ATOM 348 C HIS A 24 -8.774 6.722 6.898 1.00 96.36 C
349
- ATOM 349 CB HIS A 24 -6.528 6.366 5.829 1.00 96.36 C
350
- ATOM 350 HB2 HIS A 24 -6.250 7.020 6.656 1.00 96.36 H
351
- ATOM 351 HB3 HIS A 24 -6.603 6.984 4.934 1.00 96.36 H
352
- ATOM 352 O HIS A 24 -8.850 6.640 8.122 1.00 96.36 O
353
- ATOM 353 CG HIS A 24 -5.417 5.363 5.669 1.00 96.36 C
354
- ATOM 354 CD2 HIS A 24 -4.530 5.280 4.631 1.00 96.36 C
355
- ATOM 355 HD2 HIS A 24 -4.517 5.913 3.756 1.00 96.36 H
356
- ATOM 356 ND1 HIS A 24 -5.074 4.385 6.575 1.00 96.36 N
357
- ATOM 357 HD1 HIS A 24 -5.543 4.188 7.447 1.00 96.36 H
358
- ATOM 358 CE1 HIS A 24 -4.015 3.718 6.086 1.00 96.36 C
359
- ATOM 359 HE1 HIS A 24 -3.532 2.879 6.566 1.00 96.36 H
360
- ATOM 360 NE2 HIS A 24 -3.643 4.232 4.904 1.00 96.36 N
361
- ATOM 361 N HIS A 25 -9.473 7.621 6.197 1.00 97.02 N
362
- ATOM 362 H HIS A 25 -9.330 7.681 5.199 1.00 97.02 H
363
- ATOM 363 CA HIS A 25 -10.443 8.523 6.820 1.00 97.02 C
364
- ATOM 364 HA HIS A 25 -9.944 9.075 7.617 1.00 97.02 H
365
- ATOM 365 C HIS A 25 -11.582 7.744 7.487 1.00 97.02 C
366
- ATOM 366 CB HIS A 25 -10.972 9.531 5.791 1.00 97.02 C
367
- ATOM 367 HB2 HIS A 25 -11.235 9.017 4.867 1.00 97.02 H
368
- ATOM 368 HB3 HIS A 25 -11.879 9.988 6.187 1.00 97.02 H
369
- ATOM 369 O HIS A 25 -11.833 7.950 8.670 1.00 97.02 O
370
- ATOM 370 CG HIS A 25 -9.991 10.638 5.501 1.00 97.02 C
371
- ATOM 371 CD2 HIS A 25 -9.408 10.941 4.300 1.00 97.02 C
372
- ATOM 372 HD2 HIS A 25 -9.573 10.422 3.367 1.00 97.02 H
373
- ATOM 373 ND1 HIS A 25 -9.537 11.563 6.412 1.00 97.02 N
374
- ATOM 374 HD1 HIS A 25 -9.812 11.618 7.382 1.00 97.02 H
375
- ATOM 375 CE1 HIS A 25 -8.692 12.392 5.779 1.00 97.02 C
376
- ATOM 376 HE1 HIS A 25 -8.179 13.223 6.239 1.00 97.02 H
377
- ATOM 377 NE2 HIS A 25 -8.579 12.053 4.485 1.00 97.02 N
378
- ATOM 378 N ALA A 26 -12.186 6.780 6.786 1.00 96.18 N
379
- ATOM 379 H ALA A 26 -11.959 6.668 5.809 1.00 96.18 H
380
- ATOM 380 CA ALA A 26 -13.232 5.937 7.364 1.00 96.18 C
381
- ATOM 381 HA ALA A 26 -14.036 6.578 7.726 1.00 96.18 H
382
- ATOM 382 C ALA A 26 -12.719 5.106 8.558 1.00 96.18 C
383
- ATOM 383 CB ALA A 26 -13.785 5.037 6.256 1.00 96.18 C
384
- ATOM 384 HB1 ALA A 26 -14.612 4.446 6.650 1.00 96.18 H
385
- ATOM 385 HB2 ALA A 26 -14.150 5.650 5.433 1.00 96.18 H
386
- ATOM 386 HB3 ALA A 26 -13.001 4.371 5.896 1.00 96.18 H
387
- ATOM 387 O ALA A 26 -13.407 4.972 9.569 1.00 96.18 O
388
- ATOM 388 N ALA A 27 -11.489 4.584 8.477 1.00 96.31 N
389
- ATOM 389 H ALA A 27 -10.969 4.696 7.617 1.00 96.31 H
390
- ATOM 390 CA ALA A 27 -10.855 3.874 9.584 1.00 96.31 C
391
- ATOM 391 HA ALA A 27 -11.500 3.040 9.864 1.00 96.31 H
392
- ATOM 392 C ALA A 27 -10.698 4.776 10.814 1.00 96.31 C
393
- ATOM 393 CB ALA A 27 -9.494 3.319 9.144 1.00 96.31 C
394
- ATOM 394 HB1 ALA A 27 -8.814 4.137 8.908 1.00 96.31 H
395
- ATOM 395 HB2 ALA A 27 -9.605 2.684 8.265 1.00 96.31 H
396
- ATOM 396 HB3 ALA A 27 -9.068 2.726 9.954 1.00 96.31 H
397
- ATOM 397 O ALA A 27 -11.002 4.339 11.921 1.00 96.31 O
398
- ATOM 398 N ALA A 28 -10.264 6.027 10.622 1.00 96.84 N
399
- ATOM 399 H ALA A 28 -10.044 6.327 9.683 1.00 96.84 H
400
- ATOM 400 CA ALA A 28 -10.156 7.011 11.694 1.00 96.84 C
401
- ATOM 401 HA ALA A 28 -9.531 6.595 12.484 1.00 96.84 H
402
- ATOM 402 C ALA A 28 -11.529 7.310 12.315 1.00 96.84 C
403
- ATOM 403 CB ALA A 28 -9.470 8.273 11.157 1.00 96.84 C
404
- ATOM 404 HB1 ALA A 28 -9.346 8.988 11.970 1.00 96.84 H
405
- ATOM 405 HB2 ALA A 28 -8.493 8.020 10.748 1.00 96.84 H
406
- ATOM 406 HB3 ALA A 28 -10.080 8.733 10.380 1.00 96.84 H
407
- ATOM 407 O ALA A 28 -11.667 7.199 13.529 1.00 96.84 O
408
- ATOM 408 N GLU A 29 -12.557 7.562 11.498 1.00 96.76 N
409
- ATOM 409 H GLU A 29 -12.380 7.649 10.508 1.00 96.76 H
410
- ATOM 410 CA GLU A 29 -13.919 7.820 11.985 1.00 96.76 C
411
- ATOM 411 HA GLU A 29 -13.906 8.702 12.625 1.00 96.76 H
412
- ATOM 412 C GLU A 29 -14.477 6.650 12.814 1.00 96.76 C
413
- ATOM 413 CB GLU A 29 -14.870 8.070 10.803 1.00 96.76 C
414
- ATOM 414 HB2 GLU A 29 -15.891 8.061 11.183 1.00 96.76 H
415
- ATOM 415 HB3 GLU A 29 -14.777 7.254 10.085 1.00 96.76 H
416
- ATOM 416 O GLU A 29 -15.069 6.862 13.874 1.00 96.76 O
417
- ATOM 417 CG GLU A 29 -14.650 9.404 10.082 1.00 96.76 C
418
- ATOM 418 HG2 GLU A 29 -14.750 10.216 10.802 1.00 96.76 H
419
- ATOM 419 HG3 GLU A 29 -13.645 9.449 9.663 1.00 96.76 H
420
- ATOM 420 CD GLU A 29 -15.695 9.565 8.972 1.00 96.76 C
421
- ATOM 421 OE1 GLU A 29 -16.793 10.086 9.286 1.00 96.76 O
422
- ATOM 422 OE2 GLU A 29 -15.428 9.114 7.835 1.00 96.76 O
423
- ATOM 423 N HIS A 30 -14.288 5.405 12.366 1.00 96.83 N
424
- ATOM 424 H HIS A 30 -13.845 5.278 11.467 1.00 96.83 H
425
- ATOM 425 CA HIS A 30 -14.695 4.220 13.130 1.00 96.83 C
426
- ATOM 426 HA HIS A 30 -15.732 4.337 13.444 1.00 96.83 H
427
- ATOM 427 C HIS A 30 -13.869 4.048 14.408 1.00 96.83 C
428
- ATOM 428 CB HIS A 30 -14.597 2.973 12.246 1.00 96.83 C
429
- ATOM 429 HB2 HIS A 30 -13.658 2.984 11.693 1.00 96.83 H
430
- ATOM 430 HB3 HIS A 30 -14.605 2.086 12.879 1.00 96.83 H
431
- ATOM 431 O HIS A 30 -14.409 3.674 15.449 1.00 96.83 O
432
- ATOM 432 CG HIS A 30 -15.752 2.853 11.291 1.00 96.83 C
433
- ATOM 433 CD2 HIS A 30 -15.691 2.843 9.925 1.00 96.83 C
434
- ATOM 434 HD2 HIS A 30 -14.797 2.922 9.325 1.00 96.83 H
435
- ATOM 435 ND1 HIS A 30 -17.078 2.715 11.637 1.00 96.83 N
436
- ATOM 436 HD1 HIS A 30 -17.487 2.755 12.560 1.00 96.83 H
437
- ATOM 437 CE1 HIS A 30 -17.791 2.606 10.508 1.00 96.83 C
438
- ATOM 438 HE1 HIS A 30 -18.860 2.462 10.469 1.00 96.83 H
439
- ATOM 439 NE2 HIS A 30 -16.992 2.697 9.436 1.00 96.83 N
440
- ATOM 440 N HIS A 31 -12.574 4.363 14.367 1.00 95.21 N
441
- ATOM 441 H HIS A 31 -12.176 4.680 13.494 1.00 95.21 H
442
- ATOM 442 CA HIS A 31 -11.711 4.300 15.541 1.00 95.21 C
443
- ATOM 443 HA HIS A 31 -11.833 3.316 15.994 1.00 95.21 H
444
- ATOM 444 C HIS A 31 -12.107 5.344 16.598 1.00 95.21 C
445
- ATOM 445 CB HIS A 31 -10.250 4.450 15.100 1.00 95.21 C
446
- ATOM 446 HB2 HIS A 31 -10.099 3.908 14.167 1.00 95.21 H
447
- ATOM 447 HB3 HIS A 31 -10.018 5.500 14.924 1.00 95.21 H
448
- ATOM 448 O HIS A 31 -12.078 5.045 17.791 1.00 95.21 O
449
- ATOM 449 CG HIS A 31 -9.283 3.875 16.094 1.00 95.21 C
450
- ATOM 450 CD2 HIS A 31 -8.567 2.718 15.949 1.00 95.21 C
451
- ATOM 451 HD2 HIS A 31 -8.576 2.073 15.083 1.00 95.21 H
452
- ATOM 452 ND1 HIS A 31 -9.008 4.374 17.343 1.00 95.21 N
453
- ATOM 453 HD1 HIS A 31 -9.466 5.166 17.770 1.00 95.21 H
454
- ATOM 454 CE1 HIS A 31 -8.136 3.543 17.936 1.00 95.21 C
455
- ATOM 455 HE1 HIS A 31 -7.752 3.662 18.938 1.00 95.21 H
456
- ATOM 456 NE2 HIS A 31 -7.850 2.506 17.131 1.00 95.21 N
457
- ATOM 457 N GLU A 32 -12.531 6.540 16.178 1.00 96.11 N
458
- ATOM 458 H GLU A 32 -12.462 6.751 15.193 1.00 96.11 H
459
- ATOM 459 CA GLU A 32 -13.073 7.589 17.054 1.00 96.11 C
460
- ATOM 460 HA GLU A 32 -12.389 7.753 17.887 1.00 96.11 H
461
- ATOM 461 C GLU A 32 -14.428 7.199 17.669 1.00 96.11 C
462
- ATOM 462 CB GLU A 32 -13.205 8.907 16.272 1.00 96.11 C
463
- ATOM 463 HB2 GLU A 32 -13.778 9.612 16.874 1.00 96.11 H
464
- ATOM 464 HB3 GLU A 32 -13.749 8.729 15.345 1.00 96.11 H
465
- ATOM 465 O GLU A 32 -14.720 7.570 18.805 1.00 96.11 O
466
- ATOM 466 CG GLU A 32 -11.843 9.544 15.961 1.00 96.11 C
467
- ATOM 467 HG2 GLU A 32 -11.312 9.694 16.901 1.00 96.11 H
468
- ATOM 468 HG3 GLU A 32 -11.236 8.872 15.356 1.00 96.11 H
469
- ATOM 469 CD GLU A 32 -12.006 10.888 15.239 1.00 96.11 C
470
- ATOM 470 OE1 GLU A 32 -11.742 11.924 15.894 1.00 96.11 O
471
- ATOM 471 OE2 GLU A 32 -12.387 10.878 14.048 1.00 96.11 O
472
- ATOM 472 N LYS A 33 -15.235 6.399 16.959 1.00 96.39 N
473
- ATOM 473 H LYS A 33 -14.961 6.193 16.010 1.00 96.39 H
474
- ATOM 474 CA LYS A 33 -16.507 5.841 17.459 1.00 96.39 C
475
- ATOM 475 HA LYS A 33 -16.996 6.588 18.085 1.00 96.39 H
476
- ATOM 476 C LYS A 33 -16.336 4.606 18.355 1.00 96.39 C
477
- ATOM 477 CB LYS A 33 -17.423 5.523 16.268 1.00 96.39 C
478
- ATOM 478 HB2 LYS A 33 -18.300 4.975 16.613 1.00 96.39 H
479
- ATOM 479 HB3 LYS A 33 -16.881 4.882 15.573 1.00 96.39 H
480
- ATOM 480 O LYS A 33 -17.319 4.137 18.926 1.00 96.39 O
481
- ATOM 481 CG LYS A 33 -17.906 6.789 15.544 1.00 96.39 C
482
- ATOM 482 HG2 LYS A 33 -18.621 7.319 16.172 1.00 96.39 H
483
- ATOM 483 HG3 LYS A 33 -17.064 7.452 15.346 1.00 96.39 H
484
- ATOM 484 CD LYS A 33 -18.565 6.405 14.217 1.00 96.39 C
485
- ATOM 485 HD2 LYS A 33 -17.880 5.759 13.667 1.00 96.39 H
486
- ATOM 486 HD3 LYS A 33 -19.486 5.854 14.404 1.00 96.39 H
487
- ATOM 487 CE LYS A 33 -18.838 7.656 13.381 1.00 96.39 C
488
- ATOM 488 HE2 LYS A 33 -19.618 8.250 13.859 1.00 96.39 H
489
- ATOM 489 HE3 LYS A 33 -17.923 8.247 13.358 1.00 96.39 H
490
- ATOM 490 NZ LYS A 33 -19.214 7.283 11.998 1.00 96.39 N
491
- ATOM 491 HZ1 LYS A 33 -20.066 6.742 11.982 1.00 96.39 H
492
- ATOM 492 HZ2 LYS A 33 -18.482 6.707 11.608 1.00 96.39 H
493
- ATOM 493 HZ3 LYS A 33 -19.284 8.099 11.407 1.00 96.39 H
494
- ATOM 494 N GLY A 34 -15.119 4.070 18.486 1.00 95.62 N
495
- ATOM 495 H GLY A 34 -14.355 4.523 18.006 1.00 95.62 H
496
- ATOM 496 CA GLY A 34 -14.844 2.821 19.213 1.00 95.62 C
497
- ATOM 497 HA2 GLY A 34 -15.405 2.813 20.147 1.00 95.62 H
498
- ATOM 498 HA3 GLY A 34 -13.780 2.782 19.448 1.00 95.62 H
499
- ATOM 499 C GLY A 34 -15.197 1.547 18.433 1.00 95.62 C
500
- ATOM 500 O GLY A 34 -15.198 0.451 18.990 1.00 95.62 O
501
- ATOM 501 N GLU A 35 -15.477 1.660 17.136 1.00 96.04 N
502
- ATOM 502 H GLU A 35 -15.379 2.571 16.711 1.00 96.04 H
503
- ATOM 503 CA GLU A 35 -15.815 0.552 16.240 1.00 96.04 C
504
- ATOM 504 HA GLU A 35 -16.342 -0.213 16.810 1.00 96.04 H
505
- ATOM 505 C GLU A 35 -14.539 -0.096 15.676 1.00 96.04 C
506
- ATOM 506 CB GLU A 35 -16.764 1.039 15.132 1.00 96.04 C
507
- ATOM 507 HB2 GLU A 35 -16.272 1.829 14.565 1.00 96.04 H
508
- ATOM 508 HB3 GLU A 35 -16.967 0.206 14.458 1.00 96.04 H
509
- ATOM 509 O GLU A 35 -14.267 -0.058 14.474 1.00 96.04 O
510
- ATOM 510 CG GLU A 35 -18.103 1.565 15.663 1.00 96.04 C
511
- ATOM 511 HG2 GLU A 35 -17.929 2.376 16.370 1.00 96.04 H
512
- ATOM 512 HG3 GLU A 35 -18.618 0.759 16.187 1.00 96.04 H
513
- ATOM 513 CD GLU A 35 -18.967 2.087 14.510 1.00 96.04 C
514
- ATOM 514 OE1 GLU A 35 -19.975 1.426 14.174 1.00 96.04 O
515
- ATOM 515 OE2 GLU A 35 -18.591 3.129 13.922 1.00 96.04 O
516
- ATOM 516 N HIS A 36 -13.723 -0.688 16.552 1.00 94.16 N
517
- ATOM 517 H HIS A 36 -13.972 -0.624 17.529 1.00 94.16 H
518
- ATOM 518 CA HIS A 36 -12.388 -1.189 16.198 1.00 94.16 C
519
- ATOM 519 HA HIS A 36 -11.792 -0.343 15.855 1.00 94.16 H
520
- ATOM 520 C HIS A 36 -12.377 -2.229 15.067 1.00 94.16 C
521
- ATOM 521 CB HIS A 36 -11.714 -1.772 17.445 1.00 94.16 C
522
- ATOM 522 HB2 HIS A 36 -12.323 -2.587 17.836 1.00 94.16 H
523
- ATOM 523 HB3 HIS A 36 -10.745 -2.184 17.161 1.00 94.16 H
524
- ATOM 524 O HIS A 36 -11.452 -2.227 14.260 1.00 94.16 O
525
- ATOM 525 CG HIS A 36 -11.488 -0.751 18.528 1.00 94.16 C
526
- ATOM 526 CD2 HIS A 36 -12.045 -0.753 19.779 1.00 94.16 C
527
- ATOM 527 HD2 HIS A 36 -12.735 -1.488 20.166 1.00 94.16 H
528
- ATOM 528 ND1 HIS A 36 -10.693 0.371 18.438 1.00 94.16 N
529
- ATOM 529 HD1 HIS A 36 -10.137 0.662 17.647 1.00 94.16 H
530
- ATOM 530 CE1 HIS A 36 -10.774 1.028 19.605 1.00 94.16 C
531
- ATOM 531 HE1 HIS A 36 -10.264 1.953 19.830 1.00 94.16 H
532
- ATOM 532 NE2 HIS A 36 -11.574 0.374 20.460 1.00 94.16 N
533
- ATOM 533 N GLU A 37 -13.392 -3.092 14.971 1.00 94.72 N
534
- ATOM 534 H GLU A 37 -14.120 -3.069 15.670 1.00 94.72 H
535
- ATOM 535 CA GLU A 37 -13.482 -4.097 13.899 1.00 94.72 C
536
- ATOM 536 HA GLU A 37 -12.561 -4.679 13.866 1.00 94.72 H
537
- ATOM 537 C GLU A 37 -13.653 -3.446 12.519 1.00 94.72 C
538
- ATOM 538 CB GLU A 37 -14.652 -5.055 14.174 1.00 94.72 C
539
- ATOM 539 HB2 GLU A 37 -14.762 -5.721 13.318 1.00 94.72 H
540
- ATOM 540 HB3 GLU A 37 -15.572 -4.480 14.281 1.00 94.72 H
541
- ATOM 541 O GLU A 37 -12.955 -3.799 11.567 1.00 94.72 O
542
- ATOM 542 CG GLU A 37 -14.433 -5.908 15.429 1.00 94.72 C
543
- ATOM 543 HG2 GLU A 37 -14.349 -5.259 16.300 1.00 94.72 H
544
- ATOM 544 HG3 GLU A 37 -13.496 -6.455 15.328 1.00 94.72 H
545
- ATOM 545 CD GLU A 37 -15.596 -6.887 15.630 1.00 94.72 C
546
- ATOM 546 OE1 GLU A 37 -15.438 -8.066 15.243 1.00 94.72 O
547
- ATOM 547 OE2 GLU A 37 -16.632 -6.439 16.170 1.00 94.72 O
548
- ATOM 548 N GLN A 38 -14.529 -2.440 12.419 1.00 94.73 N
549
- ATOM 549 H GLN A 38 -14.996 -2.126 13.257 1.00 94.73 H
550
- ATOM 550 CA GLN A 38 -14.730 -1.680 11.182 1.00 94.73 C
551
- ATOM 551 HA GLN A 38 -14.870 -2.373 10.352 1.00 94.73 H
552
- ATOM 552 C GLN A 38 -13.496 -0.835 10.863 1.00 94.73 C
553
- ATOM 553 CB GLN A 38 -15.983 -0.799 11.299 1.00 94.73 C
554
- ATOM 554 HB2 GLN A 38 -15.932 -0.207 12.213 1.00 94.73 H
555
- ATOM 555 HB3 GLN A 38 -16.011 -0.116 10.450 1.00 94.73 H
556
- ATOM 556 O GLN A 38 -13.040 -0.813 9.719 1.00 94.73 O
557
- ATOM 557 CG GLN A 38 -17.275 -1.628 11.288 1.00 94.73 C
558
- ATOM 558 HG2 GLN A 38 -17.242 -2.376 12.081 1.00 94.73 H
559
- ATOM 559 HG3 GLN A 38 -17.365 -2.145 10.333 1.00 94.73 H
560
- ATOM 560 CD GLN A 38 -18.502 -0.745 11.481 1.00 94.73 C
561
- ATOM 561 NE2 GLN A 38 -19.043 -0.698 12.677 1.00 94.73 N
562
- ATOM 562 HE21 GLN A 38 -19.672 0.066 12.882 1.00 94.73 H
563
- ATOM 563 HE22 GLN A 38 -18.649 -1.218 13.448 1.00 94.73 H
564
- ATOM 564 OE1 GLN A 38 -18.977 -0.095 10.567 1.00 94.73 O
565
- ATOM 565 N ALA A 39 -12.898 -0.210 11.881 1.00 96.05 N
566
- ATOM 566 H ALA A 39 -13.328 -0.247 12.794 1.00 96.05 H
567
- ATOM 567 CA ALA A 39 -11.651 0.527 11.726 1.00 96.05 C
568
- ATOM 568 HA ALA A 39 -11.823 1.336 11.016 1.00 96.05 H
569
- ATOM 569 C ALA A 39 -10.531 -0.362 11.162 1.00 96.05 C
570
- ATOM 570 CB ALA A 39 -11.261 1.141 13.074 1.00 96.05 C
571
- ATOM 571 HB1 ALA A 39 -12.083 1.743 13.459 1.00 96.05 H
572
- ATOM 572 HB2 ALA A 39 -11.023 0.356 13.792 1.00 96.05 H
573
- ATOM 573 HB3 ALA A 39 -10.387 1.778 12.940 1.00 96.05 H
574
- ATOM 574 O ALA A 39 -9.848 0.042 10.223 1.00 96.05 O
575
- ATOM 575 N ALA A 40 -10.377 -1.586 11.678 1.00 96.11 N
576
- ATOM 576 H ALA A 40 -10.958 -1.858 12.458 1.00 96.11 H
577
- ATOM 577 CA ALA A 40 -9.382 -2.544 11.204 1.00 96.11 C
578
- ATOM 578 HA ALA A 40 -8.400 -2.071 11.240 1.00 96.11 H
579
- ATOM 579 C ALA A 40 -9.632 -2.969 9.750 1.00 96.11 C
580
- ATOM 580 CB ALA A 40 -9.367 -3.751 12.148 1.00 96.11 C
581
- ATOM 581 HB1 ALA A 40 -8.611 -4.464 11.818 1.00 96.11 H
582
- ATOM 582 HB2 ALA A 40 -9.130 -3.425 13.161 1.00 96.11 H
583
- ATOM 583 HB3 ALA A 40 -10.341 -4.240 12.148 1.00 96.11 H
584
- ATOM 584 O ALA A 40 -8.696 -2.978 8.955 1.00 96.11 O
585
- ATOM 585 N HIS A 41 -10.884 -3.249 9.374 1.00 96.28 N
586
- ATOM 586 H HIS A 41 -11.611 -3.251 10.075 1.00 96.28 H
587
- ATOM 587 CA HIS A 41 -11.238 -3.595 7.993 1.00 96.28 C
588
- ATOM 588 HA HIS A 41 -10.663 -4.468 7.688 1.00 96.28 H
589
- ATOM 589 C HIS A 41 -10.909 -2.457 7.011 1.00 96.28 C
590
- ATOM 590 CB HIS A 41 -12.731 -3.946 7.944 1.00 96.28 C
591
- ATOM 591 HB2 HIS A 41 -13.319 -3.099 8.297 1.00 96.28 H
592
- ATOM 592 HB3 HIS A 41 -12.920 -4.785 8.613 1.00 96.28 H
593
- ATOM 593 O HIS A 41 -10.319 -2.675 5.948 1.00 96.28 O
594
- ATOM 594 CG HIS A 41 -13.198 -4.314 6.560 1.00 96.28 C
595
- ATOM 595 CD2 HIS A 41 -13.210 -5.567 6.011 1.00 96.28 C
596
- ATOM 596 HD2 HIS A 41 -12.899 -6.478 6.502 1.00 96.28 H
597
- ATOM 597 ND1 HIS A 41 -13.645 -3.442 5.593 1.00 96.28 N
598
- ATOM 598 HD1 HIS A 41 -13.752 -2.443 5.693 1.00 96.28 H
599
- ATOM 599 CE1 HIS A 41 -13.907 -4.154 4.485 1.00 96.28 C
600
- ATOM 600 HE1 HIS A 41 -14.256 -3.743 3.549 1.00 96.28 H
601
- ATOM 601 NE2 HIS A 41 -13.678 -5.459 4.698 1.00 96.28 N
602
- ATOM 602 N HIS A 42 -11.254 -1.220 7.377 1.00 96.75 N
603
- ATOM 603 H HIS A 42 -11.742 -1.089 8.251 1.00 96.75 H
604
- ATOM 604 CA HIS A 42 -10.915 -0.050 6.574 1.00 96.75 C
605
- ATOM 605 HA HIS A 42 -11.226 -0.236 5.546 1.00 96.75 H
606
- ATOM 606 C HIS A 42 -9.401 0.196 6.523 1.00 96.75 C
607
- ATOM 607 CB HIS A 42 -11.685 1.171 7.090 1.00 96.75 C
608
- ATOM 608 HB2 HIS A 42 -11.697 1.179 8.180 1.00 96.75 H
609
- ATOM 609 HB3 HIS A 42 -11.174 2.072 6.749 1.00 96.75 H
610
- ATOM 610 O HIS A 42 -8.886 0.523 5.457 1.00 96.75 O
611
- ATOM 611 CG HIS A 42 -13.090 1.241 6.557 1.00 96.75 C
612
- ATOM 612 CD2 HIS A 42 -14.244 0.885 7.202 1.00 96.75 C
613
- ATOM 613 HD2 HIS A 42 -14.334 0.509 8.210 1.00 96.75 H
614
- ATOM 614 ND1 HIS A 42 -13.447 1.699 5.308 1.00 96.75 N
615
- ATOM 615 HD1 HIS A 42 -12.859 2.240 4.691 1.00 96.75 H
616
- ATOM 616 CE1 HIS A 42 -14.781 1.601 5.198 1.00 96.75 C
617
- ATOM 617 HE1 HIS A 42 -15.367 1.948 4.360 1.00 96.75 H
618
- ATOM 618 NE2 HIS A 42 -15.304 1.095 6.318 1.00 96.75 N
619
- ATOM 619 N ALA A 43 -8.674 -0.011 7.623 1.00 96.04 N
620
- ATOM 620 H ALA A 43 -9.146 -0.264 8.480 1.00 96.04 H
621
- ATOM 621 CA ALA A 43 -7.220 0.128 7.660 1.00 96.04 C
622
- ATOM 622 HA ALA A 43 -6.960 1.115 7.277 1.00 96.04 H
623
- ATOM 623 C ALA A 43 -6.507 -0.909 6.774 1.00 96.04 C
624
- ATOM 624 CB ALA A 43 -6.754 0.039 9.117 1.00 96.04 C
625
- ATOM 625 HB1 ALA A 43 -5.678 0.208 9.167 1.00 96.04 H
626
- ATOM 626 HB2 ALA A 43 -7.261 0.795 9.717 1.00 96.04 H
627
- ATOM 627 HB3 ALA A 43 -6.976 -0.949 9.519 1.00 96.04 H
628
- ATOM 628 O ALA A 43 -5.582 -0.546 6.048 1.00 96.04 O
629
- ATOM 629 N ASP A 44 -6.959 -2.166 6.782 1.00 96.85 N
630
- ATOM 630 H ASP A 44 -7.686 -2.418 7.437 1.00 96.85 H
631
- ATOM 631 CA ASP A 44 -6.435 -3.228 5.912 1.00 96.85 C
632
- ATOM 632 HA ASP A 44 -5.360 -3.322 6.063 1.00 96.85 H
633
- ATOM 633 C ASP A 44 -6.674 -2.905 4.430 1.00 96.85 C
634
- ATOM 634 CB ASP A 44 -7.087 -4.561 6.302 1.00 96.85 C
635
- ATOM 635 HB2 ASP A 44 -6.925 -4.739 7.365 1.00 96.85 H
636
- ATOM 636 HB3 ASP A 44 -8.162 -4.511 6.128 1.00 96.85 H
637
- ATOM 637 O ASP A 44 -5.746 -2.916 3.619 1.00 96.85 O
638
- ATOM 638 CG ASP A 44 -6.484 -5.719 5.507 1.00 96.85 C
639
- ATOM 639 OD1 ASP A 44 -7.114 -6.125 4.507 1.00 96.85 O
640
- ATOM 640 OD2 ASP A 44 -5.391 -6.177 5.911 1.00 96.85 O
641
- ATOM 641 N THR A 45 -7.893 -2.471 4.092 1.00 96.84 N
642
- ATOM 642 H THR A 45 -8.609 -2.489 4.803 1.00 96.84 H
643
- ATOM 643 CA THR A 45 -8.232 -2.060 2.720 1.00 96.84 C
644
- ATOM 644 HA THR A 45 -8.006 -2.889 2.049 1.00 96.84 H
645
- ATOM 645 C THR A 45 -7.403 -0.851 2.270 1.00 96.84 C
646
- ATOM 646 CB THR A 45 -9.724 -1.723 2.590 1.00 96.84 C
647
- ATOM 647 HB THR A 45 -9.942 -0.812 3.148 1.00 96.84 H
648
- ATOM 648 O THR A 45 -6.917 -0.803 1.137 1.00 96.84 O
649
- ATOM 649 CG2 THR A 45 -10.117 -1.526 1.126 1.00 96.84 C
650
- ATOM 650 HG21 THR A 45 -9.675 -0.611 0.732 1.00 96.84 H
651
- ATOM 651 HG22 THR A 45 -11.201 -1.455 1.042 1.00 96.84 H
652
- ATOM 652 HG23 THR A 45 -9.777 -2.375 0.534 1.00 96.84 H
653
- ATOM 653 OG1 THR A 45 -10.554 -2.752 3.080 1.00 96.84 O
654
- ATOM 654 HG1 THR A 45 -10.335 -2.932 3.997 1.00 96.84 H
655
- ATOM 655 N ALA A 46 -7.194 0.125 3.160 1.00 95.88 N
656
- ATOM 656 H ALA A 46 -7.607 0.044 4.078 1.00 95.88 H
657
- ATOM 657 CA ALA A 46 -6.346 1.278 2.883 1.00 95.88 C
658
- ATOM 658 HA ALA A 46 -6.726 1.780 1.993 1.00 95.88 H
659
- ATOM 659 C ALA A 46 -4.895 0.862 2.612 1.00 95.88 C
660
- ATOM 660 CB ALA A 46 -6.408 2.247 4.065 1.00 95.88 C
661
- ATOM 661 HB1 ALA A 46 -5.904 3.170 3.778 1.00 95.88 H
662
- ATOM 662 HB2 ALA A 46 -5.910 1.818 4.934 1.00 95.88 H
663
- ATOM 663 HB3 ALA A 46 -7.438 2.482 4.334 1.00 95.88 H
664
- ATOM 664 O ALA A 46 -4.277 1.348 1.663 1.00 95.88 O
665
- ATOM 665 N TYR A 47 -4.371 -0.076 3.405 1.00 96.20 N
666
- ATOM 666 H TYR A 47 -4.935 -0.439 4.160 1.00 96.20 H
667
- ATOM 667 CA TYR A 47 -3.027 -0.613 3.237 1.00 96.20 C
668
- ATOM 668 HA TYR A 47 -2.323 0.219 3.233 1.00 96.20 H
669
- ATOM 669 C TYR A 47 -2.863 -1.367 1.912 1.00 96.20 C
670
- ATOM 670 CB TYR A 47 -2.695 -1.518 4.425 1.00 96.20 C
671
- ATOM 671 HB2 TYR A 47 -3.391 -2.356 4.454 1.00 96.20 H
672
- ATOM 672 HB3 TYR A 47 -2.820 -0.955 5.350 1.00 96.20 H
673
- ATOM 673 O TYR A 47 -1.864 -1.171 1.217 1.00 96.20 O
674
- ATOM 674 CG TYR A 47 -1.281 -2.051 4.374 1.00 96.20 C
675
- ATOM 675 CD1 TYR A 47 -1.037 -3.381 3.981 1.00 96.20 C
676
- ATOM 676 HD1 TYR A 47 -1.864 -4.028 3.728 1.00 96.20 H
677
- ATOM 677 CD2 TYR A 47 -0.210 -1.200 4.701 1.00 96.20 C
678
- ATOM 678 HD2 TYR A 47 -0.409 -0.178 4.989 1.00 96.20 H
679
- ATOM 679 CE1 TYR A 47 0.283 -3.870 3.941 1.00 96.20 C
680
- ATOM 680 HE1 TYR A 47 0.475 -4.895 3.661 1.00 96.20 H
681
- ATOM 681 CE2 TYR A 47 1.108 -1.687 4.680 1.00 96.20 C
682
- ATOM 682 HE2 TYR A 47 1.922 -1.033 4.955 1.00 96.20 H
683
- ATOM 683 OH TYR A 47 2.623 -3.507 4.348 1.00 96.20 O
684
- ATOM 684 HH TYR A 47 3.193 -2.903 4.830 1.00 96.20 H
685
- ATOM 685 CZ TYR A 47 1.351 -3.030 4.317 1.00 96.20 C
686
- ATOM 686 N ALA A 48 -3.854 -2.170 1.515 1.00 96.96 N
687
- ATOM 687 H ALA A 48 -4.622 -2.342 2.148 1.00 96.96 H
688
- ATOM 688 CA ALA A 48 -3.855 -2.850 0.220 1.00 96.96 C
689
- ATOM 689 HA ALA A 48 -2.973 -3.488 0.158 1.00 96.96 H
690
- ATOM 690 C ALA A 48 -3.788 -1.846 -0.945 1.00 96.96 C
691
- ATOM 691 CB ALA A 48 -5.101 -3.737 0.137 1.00 96.96 C
692
- ATOM 692 HB1 ALA A 48 -5.094 -4.292 -0.801 1.00 96.96 H
693
- ATOM 693 HB2 ALA A 48 -5.108 -4.444 0.966 1.00 96.96 H
694
- ATOM 694 HB3 ALA A 48 -6.005 -3.130 0.186 1.00 96.96 H
695
- ATOM 695 O ALA A 48 -2.965 -1.983 -1.852 1.00 96.96 O
696
- ATOM 696 N HIS A 49 -4.590 -0.779 -0.890 1.00 96.96 N
697
- ATOM 697 H HIS A 49 -5.261 -0.717 -0.138 1.00 96.96 H
698
- ATOM 698 CA HIS A 49 -4.522 0.297 -1.877 1.00 96.96 C
699
- ATOM 699 HA HIS A 49 -4.606 -0.142 -2.871 1.00 96.96 H
700
- ATOM 700 C HIS A 49 -3.183 1.036 -1.859 1.00 96.96 C
701
- ATOM 701 CB HIS A 49 -5.686 1.265 -1.659 1.00 96.96 C
702
- ATOM 702 HB2 HIS A 49 -5.820 1.459 -0.595 1.00 96.96 H
703
- ATOM 703 HB3 HIS A 49 -5.447 2.209 -2.149 1.00 96.96 H
704
- ATOM 704 O HIS A 49 -2.627 1.304 -2.922 1.00 96.96 O
705
- ATOM 705 CG HIS A 49 -6.970 0.777 -2.259 1.00 96.96 C
706
- ATOM 706 CD2 HIS A 49 -8.196 0.724 -1.657 1.00 96.96 C
707
- ATOM 707 HD2 HIS A 49 -8.421 1.011 -0.641 1.00 96.96 H
708
- ATOM 708 ND1 HIS A 49 -7.119 0.308 -3.543 1.00 96.96 N
709
- ATOM 709 HD1 HIS A 49 -6.354 0.038 -4.145 1.00 96.96 H
710
- ATOM 710 CE1 HIS A 49 -8.413 -0.003 -3.720 1.00 96.96 C
711
- ATOM 711 HE1 HIS A 49 -8.835 -0.452 -4.607 1.00 96.96 H
712
- ATOM 712 NE2 HIS A 49 -9.106 0.243 -2.604 1.00 96.96 N
713
- ATOM 713 N HIS A 50 -2.626 1.322 -0.683 1.00 96.12 N
714
- ATOM 714 H HIS A 50 -3.134 1.101 0.161 1.00 96.12 H
715
- ATOM 715 CA HIS A 50 -1.299 1.920 -0.565 1.00 96.12 C
716
- ATOM 716 HA HIS A 50 -1.305 2.888 -1.067 1.00 96.12 H
717
- ATOM 717 C HIS A 50 -0.230 1.064 -1.256 1.00 96.12 C
718
- ATOM 718 CB HIS A 50 -0.982 2.143 0.917 1.00 96.12 C
719
- ATOM 719 HB2 HIS A 50 -1.634 2.924 1.309 1.00 96.12 H
720
- ATOM 720 HB3 HIS A 50 -1.189 1.230 1.475 1.00 96.12 H
721
- ATOM 721 O HIS A 50 0.549 1.599 -2.042 1.00 96.12 O
722
- ATOM 722 CG HIS A 50 0.452 2.524 1.169 1.00 96.12 C
723
- ATOM 723 CD2 HIS A 50 1.401 1.746 1.773 1.00 96.12 C
724
- ATOM 724 HD2 HIS A 50 1.250 0.747 2.154 1.00 96.12 H
725
- ATOM 725 ND1 HIS A 50 1.058 3.708 0.822 1.00 96.12 N
726
- ATOM 726 HD1 HIS A 50 0.629 4.473 0.321 1.00 96.12 H
727
- ATOM 727 CE1 HIS A 50 2.341 3.646 1.215 1.00 96.12 C
728
- ATOM 728 HE1 HIS A 50 3.081 4.419 1.063 1.00 96.12 H
729
- ATOM 729 NE2 HIS A 50 2.587 2.481 1.830 1.00 96.12 N
730
- ATOM 730 N LYS A 51 -0.242 -0.258 -1.050 1.00 96.86 N
731
- ATOM 731 H LYS A 51 -0.913 -0.633 -0.394 1.00 96.86 H
732
- ATOM 732 CA LYS A 51 0.690 -1.181 -1.712 1.00 96.86 C
733
- ATOM 733 HA LYS A 51 1.703 -0.834 -1.507 1.00 96.86 H
734
- ATOM 734 C LYS A 51 0.571 -1.138 -3.229 1.00 96.86 C
735
- ATOM 735 CB LYS A 51 0.476 -2.613 -1.187 1.00 96.86 C
736
- ATOM 736 HB2 LYS A 51 -0.590 -2.841 -1.177 1.00 96.86 H
737
- ATOM 737 HB3 LYS A 51 0.958 -3.324 -1.858 1.00 96.86 H
738
- ATOM 738 O LYS A 51 1.582 -0.985 -3.909 1.00 96.86 O
739
- ATOM 739 CG LYS A 51 1.042 -2.801 0.226 1.00 96.86 C
740
- ATOM 740 HG2 LYS A 51 0.658 -3.727 0.653 1.00 96.86 H
741
- ATOM 741 HG3 LYS A 51 0.726 -1.971 0.858 1.00 96.86 H
742
- ATOM 742 CD LYS A 51 2.573 -2.870 0.171 1.00 96.86 C
743
- ATOM 743 HD2 LYS A 51 2.953 -2.118 -0.521 1.00 96.86 H
744
- ATOM 744 HD3 LYS A 51 2.881 -3.845 -0.206 1.00 96.86 H
745
- ATOM 745 CE LYS A 51 3.182 -2.627 1.544 1.00 96.86 C
746
- ATOM 746 HE2 LYS A 51 2.452 -2.085 2.146 1.00 96.86 H
747
- ATOM 747 HE3 LYS A 51 3.387 -3.581 2.030 1.00 96.86 H
748
- ATOM 748 NZ LYS A 51 4.402 -1.798 1.410 1.00 96.86 N
749
- ATOM 749 HZ1 LYS A 51 4.779 -1.492 2.295 1.00 96.86 H
750
- ATOM 750 HZ2 LYS A 51 5.108 -2.242 0.840 1.00 96.86 H
751
- ATOM 751 HZ3 LYS A 51 4.175 -0.953 0.906 1.00 96.86 H
752
- ATOM 752 N HIS A 52 -0.650 -1.175 -3.758 1.00 95.51 N
753
- ATOM 753 H HIS A 52 -1.442 -1.328 -3.150 1.00 95.51 H
754
- ATOM 754 CA HIS A 52 -0.854 -1.053 -5.201 1.00 95.51 C
755
- ATOM 755 HA HIS A 52 -0.277 -1.826 -5.708 1.00 95.51 H
756
- ATOM 756 C HIS A 52 -0.378 0.305 -5.733 1.00 95.51 C
757
- ATOM 757 CB HIS A 52 -2.334 -1.243 -5.534 1.00 95.51 C
758
- ATOM 758 HB2 HIS A 52 -2.462 -1.041 -6.598 1.00 95.51 H
759
- ATOM 759 HB3 HIS A 52 -2.924 -0.513 -4.980 1.00 95.51 H
760
- ATOM 760 O HIS A 52 0.211 0.379 -6.813 1.00 95.51 O
761
- ATOM 761 CG HIS A 52 -2.898 -2.615 -5.276 1.00 95.51 C
762
- ATOM 762 CD2 HIS A 52 -2.253 -3.741 -4.831 1.00 95.51 C
763
- ATOM 763 HD2 HIS A 52 -1.205 -3.827 -4.583 1.00 95.51 H
764
- ATOM 764 ND1 HIS A 52 -4.199 -2.969 -5.535 1.00 95.51 N
765
- ATOM 765 HD1 HIS A 52 -4.887 -2.372 -5.972 1.00 95.51 H
766
- ATOM 766 CE1 HIS A 52 -4.348 -4.267 -5.230 1.00 95.51 C
767
- ATOM 767 HE1 HIS A 52 -5.261 -4.833 -5.340 1.00 95.51 H
768
- ATOM 768 NE2 HIS A 52 -3.191 -4.782 -4.797 1.00 95.51 N
769
- ATOM 769 N ALA A 53 -0.593 1.386 -4.979 1.00 95.39 N
770
- ATOM 770 H ALA A 53 -1.094 1.286 -4.108 1.00 95.39 H
771
- ATOM 771 CA ALA A 53 -0.102 2.706 -5.351 1.00 95.39 C
772
- ATOM 772 HA ALA A 53 -0.481 2.932 -6.348 1.00 95.39 H
773
- ATOM 773 C ALA A 53 1.433 2.747 -5.415 1.00 95.39 C
774
- ATOM 774 CB ALA A 53 -0.650 3.753 -4.381 1.00 95.39 C
775
- ATOM 775 HB1 ALA A 53 -0.439 4.740 -4.792 1.00 95.39 H
776
- ATOM 776 HB2 ALA A 53 -0.173 3.659 -3.406 1.00 95.39 H
777
- ATOM 777 HB3 ALA A 53 -1.729 3.651 -4.262 1.00 95.39 H
778
- ATOM 778 O ALA A 53 1.983 3.246 -6.396 1.00 95.39 O
779
- ATOM 779 N GLU A 54 2.120 2.163 -4.426 1.00 95.20 N
780
- ATOM 780 H GLU A 54 1.605 1.781 -3.647 1.00 95.20 H
781
- ATOM 781 CA GLU A 54 3.582 2.026 -4.419 1.00 95.20 C
782
- ATOM 782 HA GLU A 54 4.035 3.015 -4.479 1.00 95.20 H
783
- ATOM 783 C GLU A 54 4.082 1.217 -5.626 1.00 95.20 C
784
- ATOM 784 CB GLU A 54 4.073 1.337 -3.131 1.00 95.20 C
785
- ATOM 785 HB2 GLU A 54 3.552 0.388 -3.005 1.00 95.20 H
786
- ATOM 786 HB3 GLU A 54 5.131 1.112 -3.262 1.00 95.20 H
787
- ATOM 787 O GLU A 54 5.038 1.620 -6.288 1.00 95.20 O
788
- ATOM 788 CG GLU A 54 3.938 2.153 -1.837 1.00 95.20 C
789
- ATOM 789 HG2 GLU A 54 4.440 3.111 -1.973 1.00 95.20 H
790
- ATOM 790 HG3 GLU A 54 2.890 2.357 -1.619 1.00 95.20 H
791
- ATOM 791 CD GLU A 54 4.581 1.386 -0.666 1.00 95.20 C
792
- ATOM 792 OE1 GLU A 54 5.721 1.741 -0.293 1.00 95.20 O
793
- ATOM 793 OE2 GLU A 54 4.004 0.375 -0.184 1.00 95.20 O
794
- ATOM 794 N GLU A 55 3.428 0.100 -5.958 1.00 95.13 N
795
- ATOM 795 H GLU A 55 2.677 -0.211 -5.358 1.00 95.13 H
796
- ATOM 796 CA GLU A 55 3.793 -0.730 -7.111 1.00 95.13 C
797
- ATOM 797 HA GLU A 55 4.840 -1.019 -7.027 1.00 95.13 H
798
- ATOM 798 C GLU A 55 3.626 0.014 -8.439 1.00 95.13 C
799
- ATOM 799 CB GLU A 55 2.932 -1.998 -7.152 1.00 95.13 C
800
- ATOM 800 HB2 GLU A 55 3.074 -2.480 -8.119 1.00 95.13 H
801
- ATOM 801 HB3 GLU A 55 1.879 -1.733 -7.057 1.00 95.13 H
802
- ATOM 802 O GLU A 55 4.477 -0.081 -9.330 1.00 95.13 O
803
- ATOM 803 CG GLU A 55 3.316 -3.003 -6.065 1.00 95.13 C
804
- ATOM 804 HG2 GLU A 55 3.188 -2.565 -5.075 1.00 95.13 H
805
- ATOM 805 HG3 GLU A 55 4.369 -3.257 -6.179 1.00 95.13 H
806
- ATOM 806 CD GLU A 55 2.456 -4.261 -6.202 1.00 95.13 C
807
- ATOM 807 OE1 GLU A 55 2.976 -5.233 -6.799 1.00 95.13 O
808
- ATOM 808 OE2 GLU A 55 1.292 -4.225 -5.746 1.00 95.13 O
809
- ATOM 809 N HIS A 56 2.540 0.772 -8.588 1.00 93.97 N
810
- ATOM 810 H HIS A 56 1.859 0.787 -7.842 1.00 93.97 H
811
- ATOM 811 CA HIS A 56 2.318 1.604 -9.763 1.00 93.97 C
812
- ATOM 812 HA HIS A 56 2.505 0.998 -10.650 1.00 93.97 H
813
- ATOM 813 C HIS A 56 3.316 2.767 -9.827 1.00 93.97 C
814
- ATOM 814 CB HIS A 56 0.854 2.059 -9.805 1.00 93.97 C
815
- ATOM 815 HB2 HIS A 56 0.504 2.307 -8.802 1.00 93.97 H
816
- ATOM 816 HB3 HIS A 56 0.784 2.959 -10.416 1.00 93.97 H
817
- ATOM 817 O HIS A 56 3.918 2.977 -10.878 1.00 93.97 O
818
- ATOM 818 CG HIS A 56 -0.043 1.025 -10.429 1.00 93.97 C
819
- ATOM 819 CD2 HIS A 56 -0.975 0.237 -9.807 1.00 93.97 C
820
- ATOM 820 HD2 HIS A 56 -1.228 0.248 -8.758 1.00 93.97 H
821
- ATOM 821 ND1 HIS A 56 -0.031 0.666 -11.758 1.00 93.97 N
822
- ATOM 822 HD1 HIS A 56 0.409 1.193 -12.499 1.00 93.97 H
823
- ATOM 823 CE1 HIS A 56 -0.887 -0.352 -11.918 1.00 93.97 C
824
- ATOM 824 HE1 HIS A 56 -1.098 -0.848 -12.854 1.00 93.97 H
825
- ATOM 825 NE2 HIS A 56 -1.514 -0.623 -10.772 1.00 93.97 N
826
- ATOM 826 N ALA A 57 3.582 3.456 -8.718 1.00 93.34 N
827
- ATOM 827 H ALA A 57 3.072 3.236 -7.874 1.00 93.34 H
828
- ATOM 828 CA ALA A 57 4.577 4.525 -8.654 1.00 93.34 C
829
- ATOM 829 HA ALA A 57 4.322 5.285 -9.392 1.00 93.34 H
830
- ATOM 830 C ALA A 57 5.991 4.015 -8.979 1.00 93.34 C
831
- ATOM 831 CB ALA A 57 4.519 5.159 -7.261 1.00 93.34 C
832
- ATOM 832 HB1 ALA A 57 3.520 5.551 -7.072 1.00 93.34 H
833
- ATOM 833 HB2 ALA A 57 5.238 5.976 -7.198 1.00 93.34 H
834
- ATOM 834 HB3 ALA A 57 4.757 4.416 -6.499 1.00 93.34 H
835
- ATOM 835 O ALA A 57 6.725 4.652 -9.734 1.00 93.34 O
836
- ATOM 836 N ALA A 58 6.360 2.832 -8.483 1.00 92.81 N
837
- ATOM 837 H ALA A 58 5.747 2.374 -7.823 1.00 92.81 H
838
- ATOM 838 CA ALA A 58 7.634 2.195 -8.796 1.00 92.81 C
839
- ATOM 839 HA ALA A 58 8.438 2.896 -8.573 1.00 92.81 H
840
- ATOM 840 C ALA A 58 7.741 1.820 -10.281 1.00 92.81 C
841
- ATOM 841 CB ALA A 58 7.797 0.961 -7.902 1.00 92.81 C
842
- ATOM 842 HB1 ALA A 58 7.753 1.261 -6.855 1.00 92.81 H
843
- ATOM 843 HB2 ALA A 58 8.760 0.490 -8.096 1.00 92.81 H
844
- ATOM 844 HB3 ALA A 58 6.995 0.249 -8.097 1.00 92.81 H
845
- ATOM 845 O ALA A 58 8.810 1.953 -10.873 1.00 92.81 O
846
- ATOM 846 N GLN A 59 6.652 1.358 -10.903 1.00 90.51 N
847
- ATOM 847 H GLN A 59 5.803 1.246 -10.367 1.00 90.51 H
848
- ATOM 848 CA GLN A 59 6.624 1.074 -12.340 1.00 90.51 C
849
- ATOM 849 HA GLN A 59 7.494 0.472 -12.601 1.00 90.51 H
850
- ATOM 850 C GLN A 59 6.709 2.347 -13.187 1.00 90.51 C
851
- ATOM 851 CB GLN A 59 5.368 0.277 -12.695 1.00 90.51 C
852
- ATOM 852 HB2 GLN A 59 4.499 0.727 -12.214 1.00 90.51 H
853
- ATOM 853 HB3 GLN A 59 5.226 0.309 -13.775 1.00 90.51 H
854
- ATOM 854 O GLN A 59 7.425 2.346 -14.186 1.00 90.51 O
855
- ATOM 855 CG GLN A 59 5.497 -1.190 -12.279 1.00 90.51 C
856
- ATOM 856 HG2 GLN A 59 5.708 -1.268 -11.212 1.00 90.51 H
857
- ATOM 857 HG3 GLN A 59 6.324 -1.647 -12.822 1.00 90.51 H
858
- ATOM 858 CD GLN A 59 4.228 -1.960 -12.601 1.00 90.51 C
859
- ATOM 859 NE2 GLN A 59 3.255 -1.952 -11.717 1.00 90.51 N
860
- ATOM 860 HE21 GLN A 59 2.479 -2.582 -11.866 1.00 90.51 H
861
- ATOM 861 HE22 GLN A 59 3.407 -1.509 -10.822 1.00 90.51 H
862
- ATOM 862 OE1 GLN A 59 4.092 -2.558 -13.654 1.00 90.51 O
863
- ATOM 863 N ALA A 60 6.053 3.432 -12.768 1.00 88.57 N
864
- ATOM 864 H ALA A 60 5.461 3.367 -11.952 1.00 88.57 H
865
- ATOM 865 CA ALA A 60 6.200 4.736 -13.406 1.00 88.57 C
866
- ATOM 866 HA ALA A 60 5.930 4.650 -14.458 1.00 88.57 H
867
- ATOM 867 C ALA A 60 7.660 5.212 -13.341 1.00 88.57 C
868
- ATOM 868 CB ALA A 60 5.250 5.738 -12.746 1.00 88.57 C
869
- ATOM 869 HB1 ALA A 60 5.303 6.672 -13.305 1.00 88.57 H
870
- ATOM 870 HB2 ALA A 60 5.542 5.928 -11.713 1.00 88.57 H
871
- ATOM 871 HB3 ALA A 60 4.221 5.380 -12.768 1.00 88.57 H
872
- ATOM 872 O ALA A 60 8.269 5.451 -14.377 1.00 88.57 O
873
- ATOM 873 N ALA A 61 8.266 5.188 -12.149 1.00 88.08 N
874
- ATOM 874 H ALA A 61 7.706 4.996 -11.331 1.00 88.08 H
875
- ATOM 875 CA ALA A 61 9.659 5.584 -11.956 1.00 88.08 C
876
- ATOM 876 HA ALA A 61 9.774 6.611 -12.303 1.00 88.08 H
877
- ATOM 877 C ALA A 61 10.648 4.713 -12.750 1.00 88.08 C
878
- ATOM 878 CB ALA A 61 9.966 5.530 -10.455 1.00 88.08 C
879
- ATOM 879 HB1 ALA A 61 10.989 5.865 -10.280 1.00 88.08 H
880
- ATOM 880 HB2 ALA A 61 9.849 4.513 -10.083 1.00 88.08 H
881
- ATOM 881 HB3 ALA A 61 9.284 6.189 -9.918 1.00 88.08 H
882
- ATOM 882 O ALA A 61 11.629 5.226 -13.285 1.00 88.08 O
883
- ATOM 883 N LYS A 62 10.400 3.398 -12.860 1.00 87.01 N
884
- ATOM 884 H LYS A 62 9.606 3.026 -12.359 1.00 87.01 H
885
- ATOM 885 CA LYS A 62 11.184 2.508 -13.734 1.00 87.01 C
886
- ATOM 886 HA LYS A 62 12.242 2.592 -13.485 1.00 87.01 H
887
- ATOM 887 C LYS A 62 11.064 2.927 -15.192 1.00 87.01 C
888
- ATOM 888 CB LYS A 62 10.734 1.051 -13.588 1.00 87.01 C
889
- ATOM 889 HB2 LYS A 62 9.645 1.010 -13.590 1.00 87.01 H
890
- ATOM 890 HB3 LYS A 62 11.094 0.483 -14.446 1.00 87.01 H
891
- ATOM 891 O LYS A 62 12.081 3.018 -15.866 1.00 87.01 O
892
- ATOM 892 CG LYS A 62 11.289 0.397 -12.319 1.00 87.01 C
893
- ATOM 893 HG2 LYS A 62 12.373 0.317 -12.399 1.00 87.01 H
894
- ATOM 894 HG3 LYS A 62 11.053 1.004 -11.445 1.00 87.01 H
895
- ATOM 895 CD LYS A 62 10.683 -1.001 -12.160 1.00 87.01 C
896
- ATOM 896 HD2 LYS A 62 10.976 -1.616 -13.010 1.00 87.01 H
897
- ATOM 897 HD3 LYS A 62 9.597 -0.914 -12.135 1.00 87.01 H
898
- ATOM 898 CE LYS A 62 11.170 -1.635 -10.857 1.00 87.01 C
899
- ATOM 899 HE2 LYS A 62 10.881 -0.982 -10.034 1.00 87.01 H
900
- ATOM 900 HE3 LYS A 62 12.259 -1.686 -10.879 1.00 87.01 H
901
- ATOM 901 NZ LYS A 62 10.588 -2.986 -10.670 1.00 87.01 N
902
- ATOM 902 HZ1 LYS A 62 9.580 -2.924 -10.637 1.00 87.01 H
903
- ATOM 903 HZ2 LYS A 62 10.846 -3.592 -11.436 1.00 87.01 H
904
- ATOM 904 HZ3 LYS A 62 10.906 -3.393 -9.802 1.00 87.01 H
905
- ATOM 905 N HIS A 63 9.851 3.216 -15.652 1.00 84.38 N
906
- ATOM 906 H HIS A 63 9.060 3.157 -15.026 1.00 84.38 H
907
- ATOM 907 CA HIS A 63 9.620 3.669 -17.014 1.00 84.38 C
908
- ATOM 908 HA HIS A 63 10.032 2.924 -17.695 1.00 84.38 H
909
- ATOM 909 C HIS A 63 10.332 4.999 -17.291 1.00 84.38 C
910
- ATOM 910 CB HIS A 63 8.112 3.780 -17.249 1.00 84.38 C
911
- ATOM 911 HB2 HIS A 63 7.704 4.624 -16.692 1.00 84.38 H
912
- ATOM 912 HB3 HIS A 63 7.624 2.871 -16.900 1.00 84.38 H
913
- ATOM 913 O HIS A 63 11.036 5.123 -18.290 1.00 84.38 O
914
- ATOM 914 CG HIS A 63 7.796 3.951 -18.701 1.00 84.38 C
915
- ATOM 915 CD2 HIS A 63 7.410 5.100 -19.332 1.00 84.38 C
916
- ATOM 916 HD2 HIS A 63 7.272 6.064 -18.865 1.00 84.38 H
917
- ATOM 917 ND1 HIS A 63 7.947 2.975 -19.652 1.00 84.38 N
918
- ATOM 918 HD1 HIS A 63 8.432 2.101 -19.504 1.00 84.38 H
919
- ATOM 919 CE1 HIS A 63 7.630 3.517 -20.834 1.00 84.38 C
920
- ATOM 920 HE1 HIS A 63 7.734 3.013 -21.783 1.00 84.38 H
921
- ATOM 921 NE2 HIS A 63 7.267 4.801 -20.690 1.00 84.38 N
922
- ATOM 922 N ASP A 64 10.237 5.965 -16.378 1.00 80.61 N
923
- ATOM 923 H ASP A 64 9.605 5.850 -15.599 1.00 80.61 H
924
- ATOM 924 CA ASP A 64 10.973 7.223 -16.489 1.00 80.61 C
925
- ATOM 925 HA ASP A 64 10.704 7.711 -17.426 1.00 80.61 H
926
- ATOM 926 C ASP A 64 12.484 6.975 -16.514 1.00 80.61 C
927
- ATOM 927 CB ASP A 64 10.604 8.165 -15.339 1.00 80.61 C
928
- ATOM 928 HB2 ASP A 64 11.252 9.041 -15.382 1.00 80.61 H
929
- ATOM 929 HB3 ASP A 64 10.782 7.663 -14.388 1.00 80.61 H
930
- ATOM 930 O ASP A 64 13.176 7.518 -17.369 1.00 80.61 O
931
- ATOM 931 CG ASP A 64 9.154 8.642 -15.416 1.00 80.61 C
932
- ATOM 932 OD1 ASP A 64 8.710 8.982 -16.538 1.00 80.61 O
933
- ATOM 933 OD2 ASP A 64 8.519 8.667 -14.341 1.00 80.61 O
934
- ATOM 934 N ALA A 65 13.008 6.097 -15.654 1.00 82.03 N
935
- ATOM 935 H ALA A 65 12.399 5.683 -14.962 1.00 82.03 H
936
- ATOM 936 CA ALA A 65 14.426 5.743 -15.639 1.00 82.03 C
937
- ATOM 937 HA ALA A 65 15.002 6.662 -15.537 1.00 82.03 H
938
- ATOM 938 C ALA A 65 14.888 5.060 -16.940 1.00 82.03 C
939
- ATOM 939 CB ALA A 65 14.709 4.866 -14.415 1.00 82.03 C
940
- ATOM 940 HB1 ALA A 65 14.409 5.392 -13.509 1.00 82.03 H
941
- ATOM 941 HB2 ALA A 65 15.775 4.646 -14.364 1.00 82.03 H
942
- ATOM 942 HB3 ALA A 65 14.153 3.931 -14.488 1.00 82.03 H
943
- ATOM 943 O ALA A 65 15.971 5.368 -17.430 1.00 82.03 O
944
- ATOM 944 N GLU A 66 14.079 4.180 -17.537 1.00 78.71 N
945
- ATOM 945 H GLU A 66 13.216 3.934 -17.073 1.00 78.71 H
946
- ATOM 946 CA GLU A 66 14.361 3.567 -18.844 1.00 78.71 C
947
- ATOM 947 HA GLU A 66 15.339 3.086 -18.818 1.00 78.71 H
948
- ATOM 948 C GLU A 66 14.398 4.611 -19.970 1.00 78.71 C
949
- ATOM 949 CB GLU A 66 13.295 2.507 -19.173 1.00 78.71 C
950
- ATOM 950 HB2 GLU A 66 13.394 2.232 -20.223 1.00 78.71 H
951
- ATOM 951 HB3 GLU A 66 12.302 2.934 -19.032 1.00 78.71 H
952
- ATOM 952 O GLU A 66 15.189 4.500 -20.907 1.00 78.71 O
953
- ATOM 953 CG GLU A 66 13.430 1.225 -18.340 1.00 78.71 C
954
- ATOM 954 HG2 GLU A 66 14.418 0.803 -18.520 1.00 78.71 H
955
- ATOM 955 HG3 GLU A 66 13.366 1.446 -17.275 1.00 78.71 H
956
- ATOM 956 CD GLU A 66 12.351 0.200 -18.722 1.00 78.71 C
957
- ATOM 957 OE1 GLU A 66 12.737 -0.868 -19.252 1.00 78.71 O
958
- ATOM 958 OE2 GLU A 66 11.145 0.475 -18.505 1.00 78.71 O
959
- ATOM 959 N HIS A 67 13.569 5.649 -19.863 1.00 69.89 N
960
- ATOM 960 H HIS A 67 12.923 5.657 -19.087 1.00 69.89 H
961
- ATOM 961 CA HIS A 67 13.516 6.758 -20.810 1.00 69.89 C
962
- ATOM 962 HA HIS A 67 13.695 6.368 -21.812 1.00 69.89 H
963
- ATOM 963 C HIS A 67 14.598 7.825 -20.573 1.00 69.89 C
964
- ATOM 964 CB HIS A 67 12.097 7.339 -20.772 1.00 69.89 C
965
- ATOM 965 HB2 HIS A 67 12.125 8.371 -21.122 1.00 69.89 H
966
- ATOM 966 HB3 HIS A 67 11.711 7.347 -19.753 1.00 69.89 H
967
- ATOM 967 O HIS A 67 15.014 8.491 -21.524 1.00 69.89 O
968
- ATOM 968 CG HIS A 67 11.172 6.564 -21.672 1.00 69.89 C
969
- ATOM 969 CD2 HIS A 67 10.513 5.389 -21.418 1.00 69.89 C
970
- ATOM 970 HD2 HIS A 67 10.505 4.834 -20.492 1.00 69.89 H
971
- ATOM 971 ND1 HIS A 67 10.982 6.857 -22.996 1.00 69.89 N
972
- ATOM 972 HD1 HIS A 67 11.388 7.651 -23.470 1.00 69.89 H
973
- ATOM 973 CE1 HIS A 67 10.243 5.882 -23.534 1.00 69.89 C
974
- ATOM 974 HE1 HIS A 67 9.989 5.821 -24.582 1.00 69.89 H
975
- ATOM 975 NE2 HIS A 67 9.929 4.961 -22.619 1.00 69.89 N
976
- ATOM 976 N HIS A 68 15.072 7.963 -19.334 1.00 60.56 N
977
- ATOM 977 H HIS A 68 14.591 7.456 -18.606 1.00 60.56 H
978
- ATOM 978 CA HIS A 68 16.133 8.880 -18.918 1.00 60.56 C
979
- ATOM 979 HA HIS A 68 16.196 9.690 -19.645 1.00 60.56 H
980
- ATOM 980 C HIS A 68 17.523 8.244 -18.886 1.00 60.56 C
981
- ATOM 981 CB HIS A 68 15.780 9.500 -17.559 1.00 60.56 C
982
- ATOM 982 HB2 HIS A 68 16.688 9.860 -17.076 1.00 60.56 H
983
- ATOM 983 HB3 HIS A 68 15.344 8.751 -16.897 1.00 60.56 H
984
- ATOM 984 O HIS A 68 18.501 8.966 -18.679 1.00 60.56 O
985
- ATOM 985 CG HIS A 68 14.858 10.679 -17.698 1.00 60.56 C
986
- ATOM 986 CD2 HIS A 68 13.490 10.698 -17.620 1.00 60.56 C
987
- ATOM 987 HD2 HIS A 68 12.838 9.859 -17.426 1.00 60.56 H
988
- ATOM 988 ND1 HIS A 68 15.267 11.966 -17.958 1.00 60.56 N
989
- ATOM 989 HD1 HIS A 68 16.225 12.270 -18.055 1.00 60.56 H
990
- ATOM 990 CE1 HIS A 68 14.176 12.743 -18.031 1.00 60.56 C
991
- ATOM 991 HE1 HIS A 68 14.178 13.807 -18.213 1.00 60.56 H
992
- ATOM 992 NE2 HIS A 68 13.070 12.014 -17.841 1.00 60.56 N
993
- ATOM 993 N ALA A 69 17.641 6.932 -19.110 1.00 56.71 N
994
- ATOM 994 H ALA A 69 16.806 6.366 -19.161 1.00 56.71 H
995
- ATOM 995 CA ALA A 69 18.931 6.279 -19.248 1.00 56.71 C
996
- ATOM 996 HA ALA A 69 19.445 6.364 -18.290 1.00 56.71 H
997
- ATOM 997 C ALA A 69 19.720 6.998 -20.357 1.00 56.71 C
998
- ATOM 998 CB ALA A 69 18.732 4.788 -19.544 1.00 56.71 C
999
- ATOM 999 HB1 ALA A 69 18.163 4.665 -20.465 1.00 56.71 H
1000
- ATOM 1000 HB2 ALA A 69 18.184 4.321 -18.725 1.00 56.71 H
1001
- ATOM 1001 HB3 ALA A 69 19.701 4.301 -19.651 1.00 56.71 H
1002
- ATOM 1002 O ALA A 69 19.275 7.018 -21.513 1.00 56.71 O
1003
- ATOM 1003 N PRO A 70 20.866 7.631 -20.039 1.00 53.00 N
1004
- ATOM 1004 CA PRO A 70 21.679 8.253 -21.065 1.00 53.00 C
1005
- ATOM 1005 HA PRO A 70 21.105 9.019 -21.587 1.00 53.00 H
1006
- ATOM 1006 C PRO A 70 22.087 7.153 -22.041 1.00 53.00 C
1007
- ATOM 1007 CB PRO A 70 22.859 8.903 -20.333 1.00 53.00 C
1008
- ATOM 1008 HB2 PRO A 70 22.612 9.939 -20.105 1.00 53.00 H
1009
- ATOM 1009 HB3 PRO A 70 23.781 8.852 -20.914 1.00 53.00 H
1010
- ATOM 1010 O PRO A 70 22.701 6.160 -21.647 1.00 53.00 O
1011
- ATOM 1011 CG PRO A 70 22.965 8.111 -19.030 1.00 53.00 C
1012
- ATOM 1012 HG2 PRO A 70 23.572 7.220 -19.192 1.00 53.00 H
1013
- ATOM 1013 HG3 PRO A 70 23.381 8.714 -18.222 1.00 53.00 H
1014
- ATOM 1014 CD PRO A 70 21.524 7.699 -18.742 1.00 53.00 C
1015
- ATOM 1015 HD2 PRO A 70 21.037 8.454 -18.126 1.00 53.00 H
1016
- ATOM 1016 HD3 PRO A 70 21.520 6.734 -18.236 1.00 53.00 H
1017
- ATOM 1017 N LYS A 71 21.716 7.306 -23.319 1.00 52.02 N
1018
- ATOM 1018 H LYS A 71 21.139 8.099 -23.557 1.00 52.02 H
1019
- ATOM 1019 CA LYS A 71 22.263 6.449 -24.373 1.00 52.02 C
1020
- ATOM 1020 HA LYS A 71 21.934 5.426 -24.192 1.00 52.02 H
1021
- ATOM 1021 C LYS A 71 23.788 6.532 -24.264 1.00 52.02 C
1022
- ATOM 1022 CB LYS A 71 21.822 6.905 -25.769 1.00 52.02 C
1023
- ATOM 1023 HB2 LYS A 71 22.440 6.400 -26.512 1.00 52.02 H
1024
- ATOM 1024 HB3 LYS A 71 21.986 7.978 -25.865 1.00 52.02 H
1025
- ATOM 1025 O LYS A 71 24.298 7.660 -24.280 1.00 52.02 O
1026
- ATOM 1026 CG LYS A 71 20.355 6.570 -26.050 1.00 52.02 C
1027
- ATOM 1027 HG2 LYS A 71 20.219 5.489 -26.030 1.00 52.02 H
1028
- ATOM 1028 HG3 LYS A 71 19.725 7.023 -25.285 1.00 52.02 H
1029
- ATOM 1029 CD LYS A 71 19.953 7.115 -27.424 1.00 52.02 C
1030
- ATOM 1030 HD2 LYS A 71 20.570 6.661 -28.199 1.00 52.02 H
1031
- ATOM 1031 HD3 LYS A 71 20.117 8.192 -27.423 1.00 52.02 H
1032
- ATOM 1032 CE LYS A 71 18.477 6.813 -27.682 1.00 52.02 C
1033
- ATOM 1033 HE2 LYS A 71 17.930 6.954 -26.750 1.00 52.02 H
1034
- ATOM 1034 HE3 LYS A 71 18.376 5.766 -27.970 1.00 52.02 H
1035
- ATOM 1035 NZ LYS A 71 17.927 7.712 -28.724 1.00 52.02 N
1036
- ATOM 1036 HZ1 LYS A 71 18.443 7.606 -29.585 1.00 52.02 H
1037
- ATOM 1037 HZ2 LYS A 71 16.952 7.504 -28.889 1.00 52.02 H
1038
- ATOM 1038 HZ3 LYS A 71 18.004 8.672 -28.420 1.00 52.02 H
1039
- ATOM 1039 N PRO A 72 24.507 5.404 -24.147 1.00 50.74 N
1040
- ATOM 1040 CA PRO A 72 25.955 5.447 -24.235 1.00 50.74 C
1041
- ATOM 1041 HA PRO A 72 26.365 6.096 -23.461 1.00 50.74 H
1042
- ATOM 1042 C PRO A 72 26.306 6.011 -25.619 1.00 50.74 C
1043
- ATOM 1043 CB PRO A 72 26.426 4.009 -23.998 1.00 50.74 C
1044
- ATOM 1044 HB2 PRO A 72 26.613 3.863 -22.934 1.00 50.74 H
1045
- ATOM 1045 HB3 PRO A 72 27.320 3.773 -24.575 1.00 50.74 H
1046
- ATOM 1046 O PRO A 72 25.859 5.470 -26.633 1.00 50.74 O
1047
- ATOM 1047 CG PRO A 72 25.233 3.151 -24.424 1.00 50.74 C
1048
- ATOM 1048 HG2 PRO A 72 25.198 2.208 -23.878 1.00 50.74 H
1049
- ATOM 1049 HG3 PRO A 72 25.284 2.967 -25.497 1.00 50.74 H
1050
- ATOM 1050 CD PRO A 72 24.022 4.030 -24.116 1.00 50.74 C
1051
- ATOM 1051 HD2 PRO A 72 23.645 3.806 -23.119 1.00 50.74 H
1052
- ATOM 1052 HD3 PRO A 72 23.249 3.858 -24.864 1.00 50.74 H
1053
- ATOM 1053 N HIS A 73 27.006 7.146 -25.634 1.00 43.90 N
1054
- ATOM 1054 H HIS A 73 27.371 7.469 -24.750 1.00 43.90 H
1055
- ATOM 1055 CA HIS A 73 27.753 7.625 -26.796 1.00 43.90 C
1056
- ATOM 1056 HA HIS A 73 27.333 7.215 -27.715 1.00 43.90 H
1057
- ATOM 1057 C HIS A 73 29.178 7.094 -26.693 1.00 43.90 C
1058
- ATOM 1058 CB HIS A 73 27.750 9.159 -26.884 1.00 43.90 C
1059
- ATOM 1059 HB2 HIS A 73 28.031 9.575 -25.917 1.00 43.90 H
1060
- ATOM 1060 HB3 HIS A 73 28.515 9.457 -27.601 1.00 43.90 H
1061
- ATOM 1061 O HIS A 73 29.686 7.040 -25.548 1.00 43.90 O
1062
- ATOM 1062 CG HIS A 73 26.442 9.756 -27.326 1.00 43.90 C
1063
- ATOM 1063 CD2 HIS A 73 26.136 10.245 -28.569 1.00 43.90 C
1064
- ATOM 1064 HD2 HIS A 73 26.801 10.253 -29.420 1.00 43.90 H
1065
- ATOM 1065 ND1 HIS A 73 25.335 9.936 -26.536 1.00 43.90 N
1066
- ATOM 1066 HD1 HIS A 73 25.227 9.553 -25.607 1.00 43.90 H
1067
- ATOM 1067 CE1 HIS A 73 24.393 10.542 -27.275 1.00 43.90 C
1068
- ATOM 1068 HE1 HIS A 73 23.405 10.798 -26.922 1.00 43.90 H
1069
- ATOM 1069 NE2 HIS A 73 24.826 10.745 -28.530 1.00 43.90 N
1070
- ATOM 1070 OXT HIS A 73 29.709 6.760 -27.770 1.00 43.90 O
1071
- TER 1071 HIS A 73
1072
- END
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
predictions/ncov-s/ncov-s.fasta ADDED
@@ -0,0 +1,56 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ >lcl|NC_045512.2_cds_YP_009724390.1_3 [gene=S] [locus_tag=GU280_gp02] [db_xref=GeneID:43740568] [protein=surface glycoprotein] [protein_id=YP_009724390.1] [location=21563..25384] [gbkey=CDS]
2
+ ATGTTTGTTTTTCTTGTTTTATTGCCACTAGTCTCTAGTCAGTGTGTTAATCTTACAACCAGAACTCAAT
3
+ TACCCCCTGCATACACTAATTCTTTCACACGTGGTGTTTATTACCCTGACAAAGTTTTCAGATCCTCAGT
4
+ TTTACATTCAACTCAGGACTTGTTCTTACCTTTCTTTTCCAATGTTACTTGGTTCCATGCTATACATGTC
5
+ TCTGGGACCAATGGTACTAAGAGGTTTGATAACCCTGTCCTACCATTTAATGATGGTGTTTATTTTGCTT
6
+ CCACTGAGAAGTCTAACATAATAAGAGGCTGGATTTTTGGTACTACTTTAGATTCGAAGACCCAGTCCCT
7
+ ACTTATTGTTAATAACGCTACTAATGTTGTTATTAAAGTCTGTGAATTTCAATTTTGTAATGATCCATTT
8
+ TTGGGTGTTTATTACCACAAAAACAACAAAAGTTGGATGGAAAGTGAGTTCAGAGTTTATTCTAGTGCGA
9
+ ATAATTGCACTTTTGAATATGTCTCTCAGCCTTTTCTTATGGACCTTGAAGGAAAACAGGGTAATTTCAA
10
+ AAATCTTAGGGAATTTGTGTTTAAGAATATTGATGGTTATTTTAAAATATATTCTAAGCACACGCCTATT
11
+ AATTTAGTGCGTGATCTCCCTCAGGGTTTTTCGGCTTTAGAACCATTGGTAGATTTGCCAATAGGTATTA
12
+ ACATCACTAGGTTTCAAACTTTACTTGCTTTACATAGAAGTTATTTGACTCCTGGTGATTCTTCTTCAGG
13
+ TTGGACAGCTGGTGCTGCAGCTTATTATGTGGGTTATCTTCAACCTAGGACTTTTCTATTAAAATATAAT
14
+ GAAAATGGAACCATTACAGATGCTGTAGACTGTGCACTTGACCCTCTCTCAGAAACAAAGTGTACGTTGA
15
+ AATCCTTCACTGTAGAAAAAGGAATCTATCAAACTTCTAACTTTAGAGTCCAACCAACAGAATCTATTGT
16
+ TAGATTTCCTAATATTACAAACTTGTGCCCTTTTGGTGAAGTTTTTAACGCCACCAGATTTGCATCTGTT
17
+ TATGCTTGGAACAGGAAGAGAATCAGCAACTGTGTTGCTGATTATTCTGTCCTATATAATTCCGCATCAT
18
+ TTTCCACTTTTAAGTGTTATGGAGTGTCTCCTACTAAATTAAATGATCTCTGCTTTACTAATGTCTATGC
19
+ AGATTCATTTGTAATTAGAGGTGATGAAGTCAGACAAATCGCTCCAGGGCAAACTGGAAAGATTGCTGAT
20
+ TATAATTATAAATTACCAGATGATTTTACAGGCTGCGTTATAGCTTGGAATTCTAACAATCTTGATTCTA
21
+ AGGTTGGTGGTAATTATAATTACCTGTATAGATTGTTTAGGAAGTCTAATCTCAAACCTTTTGAGAGAGA
22
+ TATTTCAACTGAAATCTATCAGGCCGGTAGCACACCTTGTAATGGTGTTGAAGGTTTTAATTGTTACTTT
23
+ CCTTTACAATCATATGGTTTCCAACCCACTAATGGTGTTGGTTACCAACCATACAGAGTAGTAGTACTTT
24
+ CTTTTGAACTTCTACATGCACCAGCAACTGTTTGTGGACCTAAAAAGTCTACTAATTTGGTTAAAAACAA
25
+ ATGTGTCAATTTCAACTTCAATGGTTTAACAGGCACAGGTGTTCTTACTGAGTCTAACAAAAAGTTTCTG
26
+ CCTTTCCAACAATTTGGCAGAGACATTGCTGACACTACTGATGCTGTCCGTGATCCACAGACACTTGAGA
27
+ TTCTTGACATTACACCATGTTCTTTTGGTGGTGTCAGTGTTATAACACCAGGAACAAATACTTCTAACCA
28
+ GGTTGCTGTTCTTTATCAGGATGTTAACTGCACAGAAGTCCCTGTTGCTATTCATGCAGATCAACTTACT
29
+ CCTACTTGGCGTGTTTATTCTACAGGTTCTAATGTTTTTCAAACACGTGCAGGCTGTTTAATAGGGGCTG
30
+ AACATGTCAACAACTCATATGAGTGTGACATACCCATTGGTGCAGGTATATGCGCTAGTTATCAGACTCA
31
+ GACTAATTCTCCTCGGCGGGCACGTAGTGTAGCTAGTCAATCCATCATTGCCTACACTATGTCACTTGGT
32
+ GCAGAAAATTCAGTTGCTTACTCTAATAACTCTATTGCCATACCCACAAATTTTACTATTAGTGTTACCA
33
+ CAGAAATTCTACCAGTGTCTATGACCAAGACATCAGTAGATTGTACAATGTACATTTGTGGTGATTCAAC
34
+ TGAATGCAGCAATCTTTTGTTGCAATATGGCAGTTTTTGTACACAATTAAACCGTGCTTTAACTGGAATA
35
+ GCTGTTGAACAAGACAAAAACACCCAAGAAGTTTTTGCACAAGTCAAACAAATTTACAAAACACCACCAA
36
+ TTAAAGATTTTGGTGGTTTTAATTTTTCACAAATATTACCAGATCCATCAAAACCAAGCAAGAGGTCATT
37
+ TATTGAAGATCTACTTTTCAACAAAGTGACACTTGCAGATGCTGGCTTCATCAAACAATATGGTGATTGC
38
+ CTTGGTGATATTGCTGCTAGAGACCTCATTTGTGCACAAAAGTTTAACGGCCTTACTGTTTTGCCACCTT
39
+ TGCTCACAGATGAAATGATTGCTCAATACACTTCTGCACTGTTAGCGGGTACAATCACTTCTGGTTGGAC
40
+ CTTTGGTGCAGGTGCTGCATTACAAATACCATTTGCTATGCAAATGGCTTATAGGTTTAATGGTATTGGA
41
+ GTTACACAGAATGTTCTCTATGAGAACCAAAAATTGATTGCCAACCAATTTAATAGTGCTATTGGCAAAA
42
+ TTCAAGACTCACTTTCTTCCACAGCAAGTGCACTTGGAAAACTTCAAGATGTGGTCAACCAAAATGCACA
43
+ AGCTTTAAACACGCTTGTTAAACAACTTAGCTCCAATTTTGGTGCAATTTCAAGTGTTTTAAATGATATC
44
+ CTTTCACGTCTTGACAAAGTTGAGGCTGAAGTGCAAATTGATAGGTTGATCACAGGCAGACTTCAAAGTT
45
+ TGCAGACATATGTGACTCAACAATTAATTAGAGCTGCAGAAATCAGAGCTTCTGCTAATCTTGCTGCTAC
46
+ TAAAATGTCAGAGTGTGTACTTGGACAATCAAAAAGAGTTGATTTTTGTGGAAAGGGCTATCATCTTATG
47
+ TCCTTCCCTCAGTCAGCACCTCATGGTGTAGTCTTCTTGCATGTGACTTATGTCCCTGCACAAGAAAAGA
48
+ ACTTCACAACTGCTCCTGCCATTTGTCATGATGGAAAAGCACACTTTCCTCGTGAAGGTGTCTTTGTTTC
49
+ AAATGGCACACACTGGTTTGTAACACAAAGGAATTTTTATGAACCACAAATCATTACTACAGACAACACA
50
+ TTTGTGTCTGGTAACTGTGATGTTGTAATAGGAATTGTCAACAACACAGTTTATGATCCTTTGCAACCTG
51
+ AATTAGACTCATTCAAGGAGGAGTTAGATAAATATTTTAAGAATCATACATCACCAGATGTTGATTTAGG
52
+ TGACATCTCTGGCATTAATGCTTCAGTTGTAAACATTCAAAAAGAAATTGACCGCCTCAATGAGGTTGCC
53
+ AAGAATTTAAATGAATCTCTCATCGATCTCCAAGAACTTGGAAAGTATGAGCAGTATATAAAATGGCCAT
54
+ GGTACATTTGGCTAGGTTTTATAGCTGGCTTGATTGCCATAGTAATGGTGACAATTATGCTTTGCTGTAT
55
+ GACCAGTTGCTGTAGTTGTCTCAAGGGCTGTTGTTCTTGTGGATCCTGCTGCAAATTTGATGAAGACGAC
56
+ TCTGAGCCAGTGCTCAAAGGAGTCAAATTACATTACACATAA
predictions/ncov-s/prediction.pdb ADDED
The diff for this file is too large to render. See raw diff