NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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386292 |
1lkq   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.135 5.904 -6.349 1.00 0.00 A ATOM 2 CA GLY A 1 -6.961 6.286 -7.186 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.527 7.787 -7.594 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.524 7.261 -5.978 1.00 0.00 A ATOM 5 HT3 GLY A 1 -6.756 8.288 -6.536 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.642 6.519 -7.845 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.218 5.471 -7.568 1.00 0.00 A ATOM 8 N GLY A 1 -6.125 7.503 -6.792 1.00 0.00 A ATOM 9 O GLY A 1 -9.034 5.220 -6.798 1.00 0.00 A ATOM 10 C GLY A 2 -8.779 5.655 -2.830 1.00 0.00 A ATOM 11 CA GLY A 2 -9.302 5.985 -4.228 1.00 0.00 A ATOM 12 HN GLY A 2 -7.422 6.882 -4.777 1.00 0.00 A ATOM 13 HA2 GLY A 2 -9.981 6.825 -4.171 1.00 0.00 A ATOM 14 HA1 GLY A 2 -9.821 5.127 -4.626 1.00 0.00 A ATOM 15 N GLY A 2 -8.158 6.332 -5.117 1.00 0.00 A ATOM 16 O GLY A 2 -7.986 6.384 -2.266 1.00 0.00 A ATOM 17 C GLY A 3 -7.372 3.512 -1.002 1.00 0.00 A ATOM 18 CA GLY A 3 -8.740 4.191 -0.903 1.00 0.00 A ATOM 19 HN GLY A 3 -9.854 3.990 -2.736 1.00 0.00 A ATOM 20 HA2 GLY A 3 -8.660 5.081 -0.295 1.00 0.00 A ATOM 21 HA1 GLY A 3 -9.444 3.508 -0.451 1.00 0.00 A ATOM 22 N GLY A 3 -9.215 4.563 -2.265 1.00 0.00 A ATOM 23 O GLY A 3 -7.268 2.302 -1.021 1.00 0.00 A ATOM 24 C GLU A 4 -4.295 3.688 0.218 1.00 0.00 A ATOM 25 CA GLU A 4 -4.957 3.679 -1.162 1.00 0.00 A ATOM 26 CB GLU A 4 -4.108 4.497 -2.138 1.00 0.00 A ATOM 27 CD GLU A 4 -4.629 3.191 -4.204 1.00 0.00 A ATOM 28 CG GLU A 4 -4.798 4.540 -3.503 1.00 0.00 A ATOM 29 HN GLU A 4 -6.422 5.257 -1.048 1.00 0.00 A ATOM 30 HA GLU A 4 -5.038 2.663 -1.518 1.00 0.00 A ATOM 31 HB2 GLU A 4 -3.994 5.502 -1.759 1.00 0.00 A ATOM 32 HB1 GLU A 4 -3.136 4.037 -2.243 1.00 0.00 A ATOM 33 HG2 GLU A 4 -5.850 4.748 -3.368 1.00 0.00 A ATOM 34 HG1 GLU A 4 -4.352 5.316 -4.107 1.00 0.00 A ATOM 35 N GLU A 4 -6.318 4.282 -1.066 1.00 0.00 A ATOM 36 O GLU A 4 -4.750 4.351 1.129 1.00 0.00 A ATOM 37 OE1 GLU A 4 -4.038 2.305 -3.608 1.00 0.00 A ATOM 38 OE2 GLU A 4 -5.092 3.067 -5.326 1.00 0.00 A ATOM 39 C GLN A 5 -1.023 2.852 1.538 1.00 0.00 A ATOM 40 CA GLN A 5 -2.547 2.938 1.714 1.00 0.00 A ATOM 41 CB GLN A 5 -3.069 1.745 2.537 1.00 0.00 A ATOM 42 CD GLN A 5 -1.137 0.419 3.414 1.00 0.00 A ATOM 43 CG GLN A 5 -2.198 0.501 2.314 1.00 0.00 A ATOM 44 HN GLN A 5 -2.871 2.431 -0.361 1.00 0.00 A ATOM 45 HA GLN A 5 -2.781 3.850 2.233 1.00 0.00 A ATOM 46 HB2 GLN A 5 -3.057 2.004 3.586 1.00 0.00 A ATOM 47 HB1 GLN A 5 -4.084 1.525 2.239 1.00 0.00 A ATOM 48 HE21 GLN A 5 -1.475 -1.501 3.795 1.00 0.00 A ATOM 49 HE22 GLN A 5 -0.266 -0.776 4.741 1.00 0.00 A ATOM 50 HG2 GLN A 5 -2.819 -0.382 2.346 1.00 0.00 A ATOM 51 HG1 GLN A 5 -1.714 0.567 1.353 1.00 0.00 A ATOM 52 N GLN A 5 -3.225 2.959 0.384 1.00 0.00 A ATOM 53 NE2 GLN A 5 -0.943 -0.713 4.035 1.00 0.00 A ATOM 54 O GLN A 5 -0.269 3.355 2.349 1.00 0.00 A ATOM 55 OE1 GLN A 5 -0.478 1.395 3.714 1.00 0.00 A ATOM 56 C CYS A 6 1.308 2.891 -0.972 1.00 0.00 A ATOM 57 CA CYS A 6 0.906 2.106 0.279 1.00 0.00 A ATOM 58 CB CYS A 6 1.283 0.634 0.098 1.00 0.00 A ATOM 59 HN CYS A 6 -1.186 1.822 -0.143 1.00 0.00 A ATOM 60 HA CYS A 6 1.428 2.506 1.136 1.00 0.00 A ATOM 61 HB2 CYS A 6 0.590 0.165 -0.585 1.00 0.00 A ATOM 62 HB1 CYS A 6 2.285 0.566 -0.303 1.00 0.00 A ATOM 63 N CYS A 6 -0.565 2.222 0.494 1.00 0.00 A ATOM 64 O CYS A 6 2.282 2.576 -1.627 1.00 0.00 A ATOM 65 SG CYS A 6 1.217 -0.208 1.698 1.00 0.00 A ATOM 66 C CYS A 7 1.624 6.001 -2.081 1.00 0.00 A ATOM 67 CA CYS A 7 0.914 4.717 -2.516 1.00 0.00 A ATOM 68 CB CYS A 7 -0.365 5.069 -3.278 1.00 0.00 A ATOM 69 HN CYS A 7 -0.211 4.153 -0.767 1.00 0.00 A ATOM 70 HA CYS A 7 1.569 4.143 -3.156 1.00 0.00 A ATOM 71 HB2 CYS A 7 -0.857 4.161 -3.594 1.00 0.00 A ATOM 72 HB1 CYS A 7 -1.026 5.630 -2.632 1.00 0.00 A ATOM 73 N CYS A 7 0.569 3.913 -1.309 1.00 0.00 A ATOM 74 O CYS A 7 2.831 6.112 -2.160 1.00 0.00 A ATOM 75 SG CYS A 7 0.049 6.067 -4.730 1.00 0.00 A ATOM 76 C THR A 8 2.412 7.966 0.039 1.00 0.00 A ATOM 77 CA THR A 8 1.518 8.242 -1.172 1.00 0.00 A ATOM 78 CB THR A 8 0.428 9.245 -0.786 1.00 0.00 A ATOM 79 CG2 THR A 8 -0.296 9.724 -2.044 1.00 0.00 A ATOM 80 HN THR A 8 -0.087 6.860 -1.558 1.00 0.00 A ATOM 81 HA THR A 8 2.115 8.649 -1.975 1.00 0.00 A ATOM 82 HB THR A 8 0.876 10.092 -0.290 1.00 0.00 A ATOM 83 HG1 THR A 8 -0.091 8.546 0.954 1.00 0.00 A ATOM 84 HG21 THR A 8 -0.063 10.764 -2.219 1.00 0.00 A ATOM 85 HG22 THR A 8 -1.363 9.612 -1.911 1.00 0.00 A ATOM 86 HG23 THR A 8 0.024 9.135 -2.891 1.00 0.00 A ATOM 87 N THR A 8 0.884 6.971 -1.616 1.00 0.00 A ATOM 88 O THR A 8 3.354 8.685 0.305 1.00 0.00 A ATOM 89 OG1 THR A 8 -0.501 8.618 0.088 1.00 0.00 A ATOM 90 C SER A 9 3.933 5.470 1.598 1.00 0.00 A ATOM 91 CA SER A 9 2.962 6.594 1.961 1.00 0.00 A ATOM 92 CB SER A 9 2.059 6.142 3.109 1.00 0.00 A ATOM 93 HN SER A 9 1.365 6.353 0.536 1.00 0.00 A ATOM 94 HA SER A 9 3.519 7.469 2.262 1.00 0.00 A ATOM 95 HB2 SER A 9 1.313 6.895 3.302 1.00 0.00 A ATOM 96 HB1 SER A 9 1.570 5.216 2.838 1.00 0.00 A ATOM 97 HG SER A 9 3.467 6.682 4.340 1.00 0.00 A ATOM 98 N SER A 9 2.127 6.923 0.772 1.00 0.00 A ATOM 99 O SER A 9 4.190 5.211 0.439 1.00 0.00 A ATOM 100 OG SER A 9 2.845 5.953 4.278 1.00 0.00 A ATOM 101 C ILE A 10 5.323 2.603 3.342 1.00 0.00 A ATOM 102 CA ILE A 10 5.431 3.690 2.267 1.00 0.00 A ATOM 103 CB ILE A 10 6.869 4.227 2.230 1.00 0.00 A ATOM 104 CD1 ILE A 10 8.299 6.251 1.891 1.00 0.00 A ATOM 105 CG1 ILE A 10 6.860 5.744 2.014 1.00 0.00 A ATOM 106 CG2 ILE A 10 7.629 3.563 1.079 1.00 0.00 A ATOM 107 HN ILE A 10 4.262 5.014 3.505 1.00 0.00 A ATOM 108 HA ILE A 10 5.184 3.265 1.305 1.00 0.00 A ATOM 109 HB ILE A 10 7.362 3.996 3.164 1.00 0.00 A ATOM 110 HD11 ILE A 10 8.492 6.977 2.667 1.00 0.00 A ATOM 111 HD12 ILE A 10 8.436 6.712 0.925 1.00 0.00 A ATOM 112 HD13 ILE A 10 8.982 5.421 1.995 1.00 0.00 A ATOM 113 HG12 ILE A 10 6.316 5.975 1.109 1.00 0.00 A ATOM 114 HG11 ILE A 10 6.383 6.224 2.855 1.00 0.00 A ATOM 115 HG21 ILE A 10 8.560 3.160 1.446 1.00 0.00 A ATOM 116 HG22 ILE A 10 7.832 4.297 0.311 1.00 0.00 A ATOM 117 HG23 ILE A 10 7.030 2.767 0.664 1.00 0.00 A ATOM 118 N ILE A 10 4.478 4.795 2.574 1.00 0.00 A ATOM 119 O ILE A 10 5.635 2.822 4.495 1.00 0.00 A ATOM 120 C CYS A 11 5.873 -0.692 3.720 1.00 0.00 A ATOM 121 CA CYS A 11 4.758 0.326 3.959 1.00 0.00 A ATOM 122 CB CYS A 11 3.395 -0.349 3.792 1.00 0.00 A ATOM 123 HN CYS A 11 4.642 1.279 2.031 1.00 0.00 A ATOM 124 HA CYS A 11 4.844 0.718 4.959 1.00 0.00 A ATOM 125 HB2 CYS A 11 3.364 -1.252 4.380 1.00 0.00 A ATOM 126 HB1 CYS A 11 2.619 0.323 4.126 1.00 0.00 A ATOM 127 N CYS A 11 4.885 1.432 2.967 1.00 0.00 A ATOM 128 O CYS A 11 6.835 -0.421 3.031 1.00 0.00 A ATOM 129 SG CYS A 11 3.130 -0.754 2.049 1.00 0.00 A ATOM 130 C SER A 12 6.146 -4.220 3.743 1.00 0.00 A ATOM 131 CA SER A 12 6.806 -2.891 4.067 1.00 0.00 A ATOM 132 CB SER A 12 7.654 -3.052 5.324 1.00 0.00 A ATOM 133 HN SER A 12 4.969 -2.072 4.821 1.00 0.00 A ATOM 134 HA SER A 12 7.437 -2.594 3.242 1.00 0.00 A ATOM 135 HB2 SER A 12 8.321 -2.217 5.419 1.00 0.00 A ATOM 136 HB1 SER A 12 7.008 -3.098 6.187 1.00 0.00 A ATOM 137 HG SER A 12 8.700 -4.493 6.109 1.00 0.00 A ATOM 138 N SER A 12 5.752 -1.864 4.275 1.00 0.00 A ATOM 139 O SER A 12 4.937 -4.352 3.763 1.00 0.00 A ATOM 140 OG SER A 12 8.416 -4.247 5.225 1.00 0.00 A ATOM 141 C LEU A 13 5.476 -6.999 4.267 1.00 0.00 A ATOM 142 CA LEU A 13 6.363 -6.534 3.119 1.00 0.00 A ATOM 143 CB LEU A 13 7.493 -7.539 2.889 1.00 0.00 A ATOM 144 CD1 LEU A 13 8.701 -9.172 4.345 1.00 0.00 A ATOM 145 CD2 LEU A 13 9.560 -6.838 4.107 1.00 0.00 A ATOM 146 CG LEU A 13 8.300 -7.706 4.178 1.00 0.00 A ATOM 147 HN LEU A 13 7.906 -5.066 3.454 1.00 0.00 A ATOM 148 HA LEU A 13 5.768 -6.442 2.228 1.00 0.00 A ATOM 149 HB2 LEU A 13 7.074 -8.492 2.600 1.00 0.00 A ATOM 150 HB1 LEU A 13 8.142 -7.179 2.106 1.00 0.00 A ATOM 151 HD11 LEU A 13 9.306 -9.479 3.505 1.00 0.00 A ATOM 152 HD12 LEU A 13 7.814 -9.785 4.394 1.00 0.00 A ATOM 153 HD13 LEU A 13 9.270 -9.288 5.257 1.00 0.00 A ATOM 154 HD21 LEU A 13 10.432 -7.474 4.078 1.00 0.00 A ATOM 155 HD22 LEU A 13 9.608 -6.201 4.978 1.00 0.00 A ATOM 156 HD23 LEU A 13 9.527 -6.230 3.216 1.00 0.00 A ATOM 157 HG LEU A 13 7.696 -7.400 5.021 1.00 0.00 A ATOM 158 N LEU A 13 6.935 -5.204 3.452 1.00 0.00 A ATOM 159 O LEU A 13 4.621 -7.847 4.105 1.00 0.00 A ATOM 160 C TYR A 14 3.401 -6.377 6.352 1.00 0.00 A ATOM 161 CA TYR A 14 4.835 -6.830 6.588 1.00 0.00 A ATOM 162 CB TYR A 14 5.380 -6.142 7.829 1.00 0.00 A ATOM 163 CD1 TYR A 14 7.802 -6.821 7.969 1.00 0.00 A ATOM 164 CD2 TYR A 14 6.196 -7.920 9.418 1.00 0.00 A ATOM 165 CE1 TYR A 14 8.831 -7.601 8.516 1.00 0.00 A ATOM 166 CE2 TYR A 14 7.223 -8.700 9.965 1.00 0.00 A ATOM 167 CG TYR A 14 6.486 -6.980 8.421 1.00 0.00 A ATOM 168 CZ TYR A 14 8.540 -8.540 9.514 1.00 0.00 A ATOM 169 HN TYR A 14 6.358 -5.753 5.523 1.00 0.00 A ATOM 170 HA TYR A 14 4.863 -7.894 6.719 1.00 0.00 A ATOM 171 HB2 TYR A 14 5.766 -5.174 7.554 1.00 0.00 A ATOM 172 HB1 TYR A 14 4.587 -6.020 8.551 1.00 0.00 A ATOM 173 HD1 TYR A 14 8.026 -6.096 7.198 1.00 0.00 A ATOM 174 HD2 TYR A 14 5.180 -8.042 9.763 1.00 0.00 A ATOM 175 HE1 TYR A 14 9.845 -7.478 8.168 1.00 0.00 A ATOM 176 HE2 TYR A 14 6.999 -9.424 10.734 1.00 0.00 A ATOM 177 HH TYR A 14 10.290 -9.300 9.442 1.00 0.00 A ATOM 178 N TYR A 14 5.667 -6.440 5.422 1.00 0.00 A ATOM 179 O TYR A 14 2.483 -7.169 6.283 1.00 0.00 A ATOM 180 OH TYR A 14 9.550 -9.311 10.053 1.00 0.00 A ATOM 181 C GLN A 15 1.236 -5.308 4.801 1.00 0.00 A ATOM 182 CA GLN A 15 1.845 -4.567 5.985 1.00 0.00 A ATOM 183 CB GLN A 15 1.921 -3.073 5.674 1.00 0.00 A ATOM 184 CD GLN A 15 2.312 -0.834 6.707 1.00 0.00 A ATOM 185 CG GLN A 15 1.893 -2.279 6.980 1.00 0.00 A ATOM 186 HN GLN A 15 3.978 -4.494 6.281 1.00 0.00 A ATOM 187 HA GLN A 15 1.238 -4.727 6.859 1.00 0.00 A ATOM 188 HB2 GLN A 15 2.837 -2.864 5.142 1.00 0.00 A ATOM 189 HB1 GLN A 15 1.077 -2.789 5.063 1.00 0.00 A ATOM 190 HE21 GLN A 15 4.025 -0.992 7.702 1.00 0.00 A ATOM 191 HE22 GLN A 15 3.726 0.529 7.009 1.00 0.00 A ATOM 192 HG2 GLN A 15 0.893 -2.293 7.389 1.00 0.00 A ATOM 193 HG1 GLN A 15 2.577 -2.723 7.687 1.00 0.00 A ATOM 194 N GLN A 15 3.213 -5.100 6.225 1.00 0.00 A ATOM 195 NE2 GLN A 15 3.448 -0.396 7.178 1.00 0.00 A ATOM 196 O GLN A 15 0.042 -5.516 4.726 1.00 0.00 A ATOM 197 OE1 GLN A 15 1.600 -0.095 6.059 1.00 0.00 A ATOM 198 C LEU A 16 1.195 -7.884 3.161 1.00 0.00 A ATOM 199 CA LEU A 16 1.553 -6.471 2.708 1.00 0.00 A ATOM 200 CB LEU A 16 2.638 -6.531 1.629 1.00 0.00 A ATOM 201 CD1 LEU A 16 4.100 -5.152 0.141 1.00 0.00 A ATOM 202 CD2 LEU A 16 1.686 -4.564 0.424 1.00 0.00 A ATOM 203 CG LEU A 16 2.928 -5.117 1.126 1.00 0.00 A ATOM 204 HN LEU A 16 3.020 -5.550 3.982 1.00 0.00 A ATOM 205 HA LEU A 16 0.674 -5.980 2.315 1.00 0.00 A ATOM 206 HB2 LEU A 16 3.538 -6.957 2.049 1.00 0.00 A ATOM 207 HB1 LEU A 16 2.297 -7.141 0.807 1.00 0.00 A ATOM 208 HD11 LEU A 16 3.890 -5.865 -0.643 1.00 0.00 A ATOM 209 HD12 LEU A 16 4.999 -5.444 0.661 1.00 0.00 A ATOM 210 HD13 LEU A 16 4.236 -4.172 -0.291 1.00 0.00 A ATOM 211 HD21 LEU A 16 1.988 -3.911 -0.381 1.00 0.00 A ATOM 212 HD22 LEU A 16 1.089 -4.009 1.133 1.00 0.00 A ATOM 213 HD23 LEU A 16 1.103 -5.381 0.025 1.00 0.00 A ATOM 214 HG LEU A 16 3.182 -4.484 1.965 1.00 0.00 A ATOM 215 N LEU A 16 2.061 -5.722 3.885 1.00 0.00 A ATOM 216 O LEU A 16 0.344 -8.538 2.590 1.00 0.00 A ATOM 217 C GLU A 17 0.236 -9.666 5.519 1.00 0.00 A ATOM 218 CA GLU A 17 1.526 -9.719 4.704 1.00 0.00 A ATOM 219 CB GLU A 17 2.674 -10.212 5.590 1.00 0.00 A ATOM 220 CD GLU A 17 3.806 -12.441 5.545 1.00 0.00 A ATOM 221 CG GLU A 17 3.588 -11.133 4.780 1.00 0.00 A ATOM 222 HN GLU A 17 2.511 -7.803 4.652 1.00 0.00 A ATOM 223 HA GLU A 17 1.396 -10.391 3.871 1.00 0.00 A ATOM 224 HB2 GLU A 17 3.239 -9.366 5.948 1.00 0.00 A ATOM 225 HB1 GLU A 17 2.271 -10.758 6.430 1.00 0.00 A ATOM 226 HG2 GLU A 17 3.131 -11.345 3.824 1.00 0.00 A ATOM 227 HG1 GLU A 17 4.540 -10.648 4.624 1.00 0.00 A ATOM 228 N GLU A 17 1.834 -8.355 4.199 1.00 0.00 A ATOM 229 O GLU A 17 -0.394 -10.674 5.774 1.00 0.00 A ATOM 230 OE1 GLU A 17 4.734 -12.494 6.334 1.00 0.00 A ATOM 231 OE2 GLU A 17 3.040 -13.365 5.328 1.00 0.00 A ATOM 232 C ASN A 18 -2.625 -8.455 5.766 1.00 0.00 A ATOM 233 CA ASN A 18 -1.423 -8.371 6.711 1.00 0.00 A ATOM 234 CB ASN A 18 -1.443 -7.026 7.443 1.00 0.00 A ATOM 235 CG ASN A 18 -0.673 -7.148 8.758 1.00 0.00 A ATOM 236 HN ASN A 18 0.352 -7.693 5.698 1.00 0.00 A ATOM 237 HA ASN A 18 -1.472 -9.173 7.432 1.00 0.00 A ATOM 238 HB2 ASN A 18 -0.980 -6.272 6.822 1.00 0.00 A ATOM 239 HB1 ASN A 18 -2.464 -6.744 7.650 1.00 0.00 A ATOM 240 HD21 ASN A 18 -1.851 -5.879 9.730 1.00 0.00 A ATOM 241 HD22 ASN A 18 -0.582 -6.537 10.645 1.00 0.00 A ATOM 242 N ASN A 18 -0.168 -8.493 5.922 1.00 0.00 A ATOM 243 ND2 ASN A 18 -1.068 -6.464 9.798 1.00 0.00 A ATOM 244 O ASN A 18 -3.763 -8.471 6.192 1.00 0.00 A ATOM 245 OD1 ASN A 18 0.297 -7.876 8.844 1.00 0.00 A ATOM 246 C TYR A 19 -3.740 -10.054 3.122 1.00 0.00 A ATOM 247 CA TYR A 19 -3.512 -8.595 3.511 1.00 0.00 A ATOM 248 CB TYR A 19 -3.169 -7.797 2.252 1.00 0.00 A ATOM 249 CD1 TYR A 19 -4.882 -5.957 2.461 1.00 0.00 A ATOM 250 CD2 TYR A 19 -2.529 -5.386 2.633 1.00 0.00 A ATOM 251 CE1 TYR A 19 -5.223 -4.610 2.646 1.00 0.00 A ATOM 252 CE2 TYR A 19 -2.870 -4.039 2.816 1.00 0.00 A ATOM 253 CG TYR A 19 -3.536 -6.345 2.455 1.00 0.00 A ATOM 254 CZ TYR A 19 -4.216 -3.651 2.823 1.00 0.00 A ATOM 255 HN TYR A 19 -1.456 -8.498 4.156 1.00 0.00 A ATOM 256 HA TYR A 19 -4.406 -8.195 3.961 1.00 0.00 A ATOM 257 HB2 TYR A 19 -2.111 -7.878 2.050 1.00 0.00 A ATOM 258 HB1 TYR A 19 -3.725 -8.194 1.413 1.00 0.00 A ATOM 259 HD1 TYR A 19 -5.657 -6.695 2.324 1.00 0.00 A ATOM 260 HD2 TYR A 19 -1.492 -5.685 2.628 1.00 0.00 A ATOM 261 HE1 TYR A 19 -6.260 -4.311 2.651 1.00 0.00 A ATOM 262 HE2 TYR A 19 -2.094 -3.300 2.954 1.00 0.00 A ATOM 263 HH TYR A 19 -5.356 -2.152 2.505 1.00 0.00 A ATOM 264 N TYR A 19 -2.381 -8.511 4.482 1.00 0.00 A ATOM 265 O TYR A 19 -4.750 -10.402 2.542 1.00 0.00 A ATOM 266 OH TYR A 19 -4.553 -2.325 3.004 1.00 0.00 A ATOM 267 C CYS A 20 -3.659 -13.097 4.177 1.00 0.00 A ATOM 268 CA CYS A 20 -2.960 -12.338 3.054 1.00 0.00 A ATOM 269 CB CYS A 20 -1.585 -12.962 2.816 1.00 0.00 A ATOM 270 HN CYS A 20 -1.991 -10.603 3.880 1.00 0.00 A ATOM 271 HA CYS A 20 -3.546 -12.413 2.152 1.00 0.00 A ATOM 272 HB2 CYS A 20 -1.155 -13.252 3.762 1.00 0.00 A ATOM 273 HB1 CYS A 20 -1.692 -13.834 2.188 1.00 0.00 A ATOM 274 N CYS A 20 -2.803 -10.906 3.421 1.00 0.00 A ATOM 275 O CYS A 20 -4.114 -12.524 5.146 1.00 0.00 A ATOM 276 SG CYS A 20 -0.507 -11.759 1.999 1.00 0.00 A ATOM 277 C ASN A 21 -5.905 -14.909 5.108 1.00 0.00 A ATOM 278 CA ASN A 21 -4.405 -15.211 5.094 1.00 0.00 A ATOM 279 CB ASN A 21 -3.804 -14.876 6.460 1.00 0.00 A ATOM 280 CG ASN A 21 -2.277 -14.881 6.363 1.00 0.00 A ATOM 281 HN ASN A 21 -3.362 -14.818 3.248 1.00 0.00 A ATOM 282 HA ASN A 21 -4.252 -16.259 4.880 1.00 0.00 A ATOM 283 HB2 ASN A 21 -4.142 -13.898 6.772 1.00 0.00 A ATOM 284 HB1 ASN A 21 -4.119 -15.614 7.182 1.00 0.00 A ATOM 285 HD21 ASN A 21 -2.152 -12.931 6.008 1.00 0.00 A ATOM 286 HD22 ASN A 21 -0.669 -13.757 6.060 1.00 0.00 A ATOM 287 N ASN A 21 -3.741 -14.389 4.044 1.00 0.00 A ATOM 288 ND2 ASN A 21 -1.648 -13.764 6.124 1.00 0.00 A ATOM 289 OT1 ASN A 21 -6.388 -14.447 6.129 1.00 0.00 A ATOM 290 OT2 ASN A 21 -6.546 -15.143 4.096 1.00 0.00 A ATOM 291 OD1 ASN A 21 -1.651 -15.912 6.505 1.00 0.00 A TER ATOM 292 C PHE B 1 12.916 -2.196 0.945 1.00 0.00 B ATOM 293 CA PHE B 1 12.458 -3.646 1.079 1.00 0.00 B ATOM 294 CB PHE B 1 11.871 -4.117 -0.252 1.00 0.00 B ATOM 295 CD1 PHE B 1 11.786 -6.546 0.424 1.00 0.00 B ATOM 296 CD2 PHE B 1 9.738 -5.460 -0.295 1.00 0.00 B ATOM 297 CE1 PHE B 1 11.083 -7.740 0.625 1.00 0.00 B ATOM 298 CE2 PHE B 1 9.034 -6.655 -0.094 1.00 0.00 B ATOM 299 CG PHE B 1 11.114 -5.406 -0.036 1.00 0.00 B ATOM 300 CZ PHE B 1 9.707 -7.795 0.365 1.00 0.00 B ATOM 301 HT1 PHE B 1 11.747 -3.247 2.996 1.00 0.00 B ATOM 302 HT2 PHE B 1 11.255 -4.748 2.372 1.00 0.00 B ATOM 303 HT3 PHE B 1 10.536 -3.316 1.810 1.00 0.00 B ATOM 304 HA PHE B 1 13.304 -4.263 1.337 1.00 0.00 B ATOM 305 HB2 PHE B 1 11.201 -3.364 -0.637 1.00 0.00 B ATOM 306 HB1 PHE B 1 12.670 -4.285 -0.958 1.00 0.00 B ATOM 307 HD1 PHE B 1 12.848 -6.503 0.623 1.00 0.00 B ATOM 308 HD2 PHE B 1 9.220 -4.581 -0.650 1.00 0.00 B ATOM 309 HE1 PHE B 1 11.602 -8.618 0.979 1.00 0.00 B ATOM 310 HE2 PHE B 1 7.974 -6.697 -0.294 1.00 0.00 B ATOM 311 HZ PHE B 1 9.165 -8.716 0.520 1.00 0.00 B ATOM 312 N PHE B 1 11.421 -3.747 2.144 1.00 0.00 B ATOM 313 O PHE B 1 12.853 -1.421 1.878 1.00 0.00 B ATOM 314 C VAL B 2 12.631 0.474 -0.649 1.00 0.00 B ATOM 315 CA VAL B 2 13.842 -0.434 -0.428 1.00 0.00 B ATOM 316 CB VAL B 2 14.771 -0.407 -1.651 1.00 0.00 B ATOM 317 CG1 VAL B 2 13.949 -0.315 -2.937 1.00 0.00 B ATOM 318 CG2 VAL B 2 15.725 0.789 -1.558 1.00 0.00 B ATOM 319 HN VAL B 2 13.415 -2.474 -0.951 1.00 0.00 B ATOM 320 HA VAL B 2 14.384 -0.094 0.440 1.00 0.00 B ATOM 321 HB VAL B 2 15.346 -1.314 -1.670 1.00 0.00 B ATOM 322 HG11 VAL B 2 12.945 -0.667 -2.744 1.00 0.00 B ATOM 323 HG12 VAL B 2 14.404 -0.929 -3.699 1.00 0.00 B ATOM 324 HG13 VAL B 2 13.914 0.711 -3.270 1.00 0.00 B ATOM 325 HG21 VAL B 2 16.745 0.443 -1.639 1.00 0.00 B ATOM 326 HG22 VAL B 2 15.587 1.286 -0.610 1.00 0.00 B ATOM 327 HG23 VAL B 2 15.515 1.480 -2.362 1.00 0.00 B ATOM 328 N VAL B 2 13.376 -1.828 -0.215 1.00 0.00 B ATOM 329 O VAL B 2 11.517 0.147 -0.288 1.00 0.00 B ATOM 330 C ASN B 3 10.772 1.965 -2.520 1.00 0.00 B ATOM 331 CA ASN B 3 11.727 2.557 -1.483 1.00 0.00 B ATOM 332 CB ASN B 3 12.288 3.878 -2.009 1.00 0.00 B ATOM 333 CG ASN B 3 12.232 4.936 -0.906 1.00 0.00 B ATOM 334 HN ASN B 3 13.754 1.843 -1.507 1.00 0.00 B ATOM 335 HA ASN B 3 11.193 2.734 -0.562 1.00 0.00 B ATOM 336 HB2 ASN B 3 13.314 3.734 -2.319 1.00 0.00 B ATOM 337 HB1 ASN B 3 11.701 4.208 -2.852 1.00 0.00 B ATOM 338 HD21 ASN B 3 12.209 6.461 -2.176 1.00 0.00 B ATOM 339 HD22 ASN B 3 12.163 6.884 -0.532 1.00 0.00 B ATOM 340 N ASN B 3 12.847 1.610 -1.234 1.00 0.00 B ATOM 341 ND2 ASN B 3 12.198 6.198 -1.231 1.00 0.00 B ATOM 342 O ASN B 3 11.185 1.384 -3.504 1.00 0.00 B ATOM 343 OD1 ASN B 3 12.218 4.610 0.265 1.00 0.00 B ATOM 344 C GLN B 4 7.171 2.294 -3.080 1.00 0.00 B ATOM 345 CA GLN B 4 8.505 1.574 -3.278 1.00 0.00 B ATOM 346 CB GLN B 4 8.321 0.073 -3.040 1.00 0.00 B ATOM 347 CD GLN B 4 9.751 -1.646 -4.158 1.00 0.00 B ATOM 348 CG GLN B 4 8.572 -0.688 -4.344 1.00 0.00 B ATOM 349 HN GLN B 4 9.187 2.594 -1.509 1.00 0.00 B ATOM 350 HA GLN B 4 8.859 1.741 -4.284 1.00 0.00 B ATOM 351 HB2 GLN B 4 9.021 -0.258 -2.288 1.00 0.00 B ATOM 352 HB1 GLN B 4 7.313 -0.116 -2.703 1.00 0.00 B ATOM 353 HE21 GLN B 4 8.676 -3.273 -4.530 1.00 0.00 B ATOM 354 HE22 GLN B 4 10.316 -3.550 -4.189 1.00 0.00 B ATOM 355 HG2 GLN B 4 7.689 -1.251 -4.609 1.00 0.00 B ATOM 356 HG1 GLN B 4 8.802 0.013 -5.132 1.00 0.00 B ATOM 357 N GLN B 4 9.495 2.117 -2.308 1.00 0.00 B ATOM 358 NE2 GLN B 4 9.565 -2.930 -4.304 1.00 0.00 B ATOM 359 O GLN B 4 6.790 2.623 -1.973 1.00 0.00 B ATOM 360 OE1 GLN B 4 10.854 -1.222 -3.877 1.00 0.00 B ATOM 361 C HIS B 5 4.122 2.599 -4.939 1.00 0.00 B ATOM 362 CA HIS B 5 5.148 3.252 -4.013 1.00 0.00 B ATOM 363 CB HIS B 5 5.295 4.731 -4.398 1.00 0.00 B ATOM 364 CD2 HIS B 5 7.559 5.605 -3.419 1.00 0.00 B ATOM 365 CE1 HIS B 5 8.733 5.482 -5.243 1.00 0.00 B ATOM 366 CG HIS B 5 6.747 5.130 -4.411 1.00 0.00 B ATOM 367 HN HIS B 5 6.783 2.277 -5.025 1.00 0.00 B ATOM 368 HA HIS B 5 4.804 3.180 -2.992 1.00 0.00 B ATOM 369 HB2 HIS B 5 4.875 4.888 -5.381 1.00 0.00 B ATOM 370 HB1 HIS B 5 4.764 5.341 -3.683 1.00 0.00 B ATOM 371 HD2 HIS B 5 7.264 5.777 -2.395 1.00 0.00 B ATOM 372 HE1 HIS B 5 9.555 5.541 -5.941 1.00 0.00 B ATOM 373 HE2 HIS B 5 9.601 6.172 -3.469 1.00 0.00 B ATOM 374 N HIS B 5 6.458 2.547 -4.143 1.00 0.00 B ATOM 375 ND1 HIS B 5 7.503 5.055 -5.563 1.00 0.00 B ATOM 376 NE2 HIS B 5 8.815 5.829 -3.942 1.00 0.00 B ATOM 377 O HIS B 5 4.108 2.831 -6.132 1.00 0.00 B ATOM 378 C LEU B 6 0.913 1.894 -5.125 1.00 0.00 B ATOM 379 CA LEU B 6 2.228 1.120 -5.240 1.00 0.00 B ATOM 380 CB LEU B 6 2.033 -0.320 -4.749 1.00 0.00 B ATOM 381 CD1 LEU B 6 4.507 -0.389 -5.279 1.00 0.00 B ATOM 382 CD2 LEU B 6 3.402 -2.339 -4.184 1.00 0.00 B ATOM 383 CG LEU B 6 3.211 -1.207 -5.195 1.00 0.00 B ATOM 384 HN LEU B 6 3.285 1.616 -3.433 1.00 0.00 B ATOM 385 HA LEU B 6 2.553 1.110 -6.270 1.00 0.00 B ATOM 386 HB2 LEU B 6 1.973 -0.323 -3.670 1.00 0.00 B ATOM 387 HB1 LEU B 6 1.117 -0.715 -5.159 1.00 0.00 B ATOM 388 HD11 LEU B 6 5.312 -1.022 -5.617 1.00 0.00 B ATOM 389 HD12 LEU B 6 4.745 0.009 -4.304 1.00 0.00 B ATOM 390 HD13 LEU B 6 4.373 0.425 -5.977 1.00 0.00 B ATOM 391 HD21 LEU B 6 4.252 -2.122 -3.555 1.00 0.00 B ATOM 392 HD22 LEU B 6 3.571 -3.267 -4.711 1.00 0.00 B ATOM 393 HD23 LEU B 6 2.515 -2.429 -3.574 1.00 0.00 B ATOM 394 HG LEU B 6 2.993 -1.628 -6.165 1.00 0.00 B ATOM 395 N LEU B 6 3.259 1.786 -4.398 1.00 0.00 B ATOM 396 O LEU B 6 0.641 2.521 -4.119 1.00 0.00 B ATOM 397 C CYS B 7 -2.283 1.870 -6.834 1.00 0.00 B ATOM 398 CA CYS B 7 -1.188 2.623 -6.073 1.00 0.00 B ATOM 399 CB CYS B 7 -0.997 4.011 -6.691 1.00 0.00 B ATOM 400 HN CYS B 7 0.330 1.368 -6.952 1.00 0.00 B ATOM 401 HA CYS B 7 -1.483 2.732 -5.040 1.00 0.00 B ATOM 402 HB2 CYS B 7 -0.990 3.927 -7.769 1.00 0.00 B ATOM 403 HB1 CYS B 7 -1.807 4.656 -6.386 1.00 0.00 B ATOM 404 N CYS B 7 0.096 1.871 -6.144 1.00 0.00 B ATOM 405 O CYS B 7 -2.774 2.329 -7.847 1.00 0.00 B ATOM 406 SG CYS B 7 0.576 4.710 -6.130 1.00 0.00 B ATOM 407 C GLY B 8 -3.168 -1.293 -7.697 1.00 0.00 B ATOM 408 CA GLY B 8 -3.754 -0.042 -7.041 1.00 0.00 B ATOM 409 HN GLY B 8 -2.280 0.376 -5.525 1.00 0.00 B ATOM 410 HA2 GLY B 8 -4.507 -0.330 -6.322 1.00 0.00 B ATOM 411 HA1 GLY B 8 -4.204 0.580 -7.801 1.00 0.00 B ATOM 412 N GLY B 8 -2.680 0.726 -6.348 1.00 0.00 B ATOM 413 O GLY B 8 -2.614 -2.151 -7.039 1.00 0.00 B ATOM 414 C SER B 9 -1.370 -2.950 -9.148 1.00 0.00 B ATOM 415 CA SER B 9 -2.753 -2.599 -9.698 1.00 0.00 B ATOM 416 CB SER B 9 -2.639 -2.294 -11.192 1.00 0.00 B ATOM 417 HN SER B 9 -3.750 -0.701 -9.499 1.00 0.00 B ATOM 418 HA SER B 9 -3.421 -3.436 -9.554 1.00 0.00 B ATOM 419 HB2 SER B 9 -3.333 -1.512 -11.455 1.00 0.00 B ATOM 420 HB1 SER B 9 -1.631 -1.967 -11.414 1.00 0.00 B ATOM 421 HG SER B 9 -2.251 -4.106 -11.780 1.00 0.00 B ATOM 422 N SER B 9 -3.294 -1.404 -8.991 1.00 0.00 B ATOM 423 O SER B 9 -1.070 -4.098 -8.883 1.00 0.00 B ATOM 424 OG SER B 9 -2.947 -3.463 -11.936 1.00 0.00 B ATOM 425 C ASP B 10 0.750 -2.696 -6.996 1.00 0.00 B ATOM 426 CA ASP B 10 0.843 -2.252 -8.456 1.00 0.00 B ATOM 427 CB ASP B 10 1.698 -0.987 -8.557 1.00 0.00 B ATOM 428 CG ASP B 10 2.278 -0.872 -9.967 1.00 0.00 B ATOM 429 HN ASP B 10 -0.783 -1.054 -9.206 1.00 0.00 B ATOM 430 HA ASP B 10 1.294 -3.037 -9.038 1.00 0.00 B ATOM 431 HB2 ASP B 10 1.086 -0.122 -8.346 1.00 0.00 B ATOM 432 HB1 ASP B 10 2.504 -1.039 -7.843 1.00 0.00 B ATOM 433 N ASP B 10 -0.523 -1.972 -8.982 1.00 0.00 B ATOM 434 O ASP B 10 1.620 -3.375 -6.486 1.00 0.00 B ATOM 435 OD1 ASP B 10 2.772 -1.870 -10.466 1.00 0.00 B ATOM 436 OD2 ASP B 10 2.219 0.212 -10.524 1.00 0.00 B ATOM 437 C LEU B 11 -0.812 -4.210 -4.837 1.00 0.00 B ATOM 438 CA LEU B 11 -0.454 -2.729 -4.898 1.00 0.00 B ATOM 439 CB LEU B 11 -1.563 -1.902 -4.242 1.00 0.00 B ATOM 440 CD1 LEU B 11 -2.049 0.130 -2.871 1.00 0.00 B ATOM 441 CD2 LEU B 11 -0.195 -1.406 -2.210 1.00 0.00 B ATOM 442 CG LEU B 11 -0.945 -0.788 -3.394 1.00 0.00 B ATOM 443 HN LEU B 11 -0.991 -1.782 -6.758 1.00 0.00 B ATOM 444 HA LEU B 11 0.472 -2.569 -4.381 1.00 0.00 B ATOM 445 HB2 LEU B 11 -2.188 -1.467 -5.008 1.00 0.00 B ATOM 446 HB1 LEU B 11 -2.162 -2.541 -3.611 1.00 0.00 B ATOM 447 HD11 LEU B 11 -1.814 1.154 -3.122 1.00 0.00 B ATOM 448 HD12 LEU B 11 -2.122 0.031 -1.797 1.00 0.00 B ATOM 449 HD13 LEU B 11 -2.991 -0.144 -3.323 1.00 0.00 B ATOM 450 HD21 LEU B 11 -0.763 -1.252 -1.305 1.00 0.00 B ATOM 451 HD22 LEU B 11 0.772 -0.935 -2.113 1.00 0.00 B ATOM 452 HD23 LEU B 11 -0.067 -2.464 -2.379 1.00 0.00 B ATOM 453 HG LEU B 11 -0.257 -0.216 -4.000 1.00 0.00 B ATOM 454 N LEU B 11 -0.301 -2.323 -6.324 1.00 0.00 B ATOM 455 O LEU B 11 -0.303 -4.951 -4.020 1.00 0.00 B ATOM 456 C VAL B 12 -0.874 -6.900 -6.214 1.00 0.00 B ATOM 457 CA VAL B 12 -2.054 -6.087 -5.703 1.00 0.00 B ATOM 458 CB VAL B 12 -3.272 -6.308 -6.603 1.00 0.00 B ATOM 459 CG1 VAL B 12 -2.982 -5.764 -8.003 1.00 0.00 B ATOM 460 CG2 VAL B 12 -3.576 -7.805 -6.693 1.00 0.00 B ATOM 461 HN VAL B 12 -2.063 -4.033 -6.357 1.00 0.00 B ATOM 462 HA VAL B 12 -2.282 -6.396 -4.698 1.00 0.00 B ATOM 463 HB VAL B 12 -4.125 -5.791 -6.188 1.00 0.00 B ATOM 464 HG11 VAL B 12 -2.068 -6.201 -8.377 1.00 0.00 B ATOM 465 HG12 VAL B 12 -2.875 -4.691 -7.955 1.00 0.00 B ATOM 466 HG13 VAL B 12 -3.799 -6.017 -8.663 1.00 0.00 B ATOM 467 HG21 VAL B 12 -2.733 -8.317 -7.134 1.00 0.00 B ATOM 468 HG22 VAL B 12 -4.452 -7.960 -7.306 1.00 0.00 B ATOM 469 HG23 VAL B 12 -3.756 -8.197 -5.702 1.00 0.00 B ATOM 470 N VAL B 12 -1.675 -4.648 -5.703 1.00 0.00 B ATOM 471 O VAL B 12 -0.646 -8.019 -5.798 1.00 0.00 B ATOM 472 C GLU B 13 1.994 -7.361 -6.412 1.00 0.00 B ATOM 473 CA GLU B 13 1.086 -7.069 -7.604 1.00 0.00 B ATOM 474 CB GLU B 13 1.834 -6.212 -8.629 1.00 0.00 B ATOM 475 CD GLU B 13 3.170 -6.474 -10.728 1.00 0.00 B ATOM 476 CG GLU B 13 2.870 -7.075 -9.353 1.00 0.00 B ATOM 477 HN GLU B 13 -0.288 -5.425 -7.398 1.00 0.00 B ATOM 478 HA GLU B 13 0.773 -7.996 -8.060 1.00 0.00 B ATOM 479 HB2 GLU B 13 1.132 -5.813 -9.346 1.00 0.00 B ATOM 480 HB1 GLU B 13 2.335 -5.399 -8.123 1.00 0.00 B ATOM 481 HG2 GLU B 13 3.778 -7.111 -8.770 1.00 0.00 B ATOM 482 HG1 GLU B 13 2.482 -8.075 -9.477 1.00 0.00 B ATOM 483 N GLU B 13 -0.100 -6.335 -7.095 1.00 0.00 B ATOM 484 O GLU B 13 2.687 -8.358 -6.368 1.00 0.00 B ATOM 485 OE1 GLU B 13 3.614 -5.339 -10.772 1.00 0.00 B ATOM 486 OE2 GLU B 13 2.955 -7.162 -11.712 1.00 0.00 B ATOM 487 C ALA B 14 2.049 -7.608 -3.247 1.00 0.00 B ATOM 488 CA ALA B 14 2.816 -6.719 -4.226 1.00 0.00 B ATOM 489 CB ALA B 14 3.130 -5.377 -3.564 1.00 0.00 B ATOM 490 HN ALA B 14 1.397 -5.705 -5.484 1.00 0.00 B ATOM 491 HA ALA B 14 3.735 -7.207 -4.511 1.00 0.00 B ATOM 492 HB1 ALA B 14 2.492 -4.612 -3.981 1.00 0.00 B ATOM 493 HB2 ALA B 14 4.163 -5.122 -3.743 1.00 0.00 B ATOM 494 HB3 ALA B 14 2.957 -5.451 -2.499 1.00 0.00 B ATOM 495 N ALA B 14 1.976 -6.497 -5.431 1.00 0.00 B ATOM 496 O ALA B 14 2.618 -8.203 -2.353 1.00 0.00 B ATOM 497 C LEU B 15 -0.039 -9.997 -3.082 1.00 0.00 B ATOM 498 CA LEU B 15 -0.039 -8.585 -2.508 1.00 0.00 B ATOM 499 CB LEU B 15 -1.474 -8.060 -2.415 1.00 0.00 B ATOM 500 CD1 LEU B 15 -2.941 -6.299 -1.419 1.00 0.00 B ATOM 501 CD2 LEU B 15 -1.071 -7.272 -0.078 1.00 0.00 B ATOM 502 CG LEU B 15 -1.516 -6.848 -1.481 1.00 0.00 B ATOM 503 HN LEU B 15 0.314 -7.243 -4.156 1.00 0.00 B ATOM 504 HA LEU B 15 0.413 -8.592 -1.529 1.00 0.00 B ATOM 505 HB2 LEU B 15 -1.816 -7.769 -3.398 1.00 0.00 B ATOM 506 HB1 LEU B 15 -2.117 -8.834 -2.025 1.00 0.00 B ATOM 507 HD11 LEU B 15 -3.142 -5.930 -0.424 1.00 0.00 B ATOM 508 HD12 LEU B 15 -3.642 -7.085 -1.660 1.00 0.00 B ATOM 509 HD13 LEU B 15 -3.047 -5.492 -2.130 1.00 0.00 B ATOM 510 HD21 LEU B 15 -1.627 -6.713 0.660 1.00 0.00 B ATOM 511 HD22 LEU B 15 -0.016 -7.074 0.040 1.00 0.00 B ATOM 512 HD23 LEU B 15 -1.257 -8.328 0.054 1.00 0.00 B ATOM 513 HG LEU B 15 -0.852 -6.083 -1.855 1.00 0.00 B ATOM 514 N LEU B 15 0.757 -7.719 -3.418 1.00 0.00 B ATOM 515 O LEU B 15 -0.176 -10.976 -2.377 1.00 0.00 B ATOM 516 C TYR B 16 1.582 -11.998 -4.902 1.00 0.00 B ATOM 517 CA TYR B 16 0.164 -11.431 -5.025 1.00 0.00 B ATOM 518 CB TYR B 16 -0.221 -11.257 -6.503 1.00 0.00 B ATOM 519 CD1 TYR B 16 -0.164 -13.667 -7.265 1.00 0.00 B ATOM 520 CD2 TYR B 16 1.442 -12.104 -8.199 1.00 0.00 B ATOM 521 CE1 TYR B 16 0.385 -14.695 -8.046 1.00 0.00 B ATOM 522 CE2 TYR B 16 1.991 -13.132 -8.979 1.00 0.00 B ATOM 523 CG TYR B 16 0.366 -12.372 -7.342 1.00 0.00 B ATOM 524 CZ TYR B 16 1.461 -14.427 -8.902 1.00 0.00 B ATOM 525 HN TYR B 16 0.253 -9.288 -4.904 1.00 0.00 B ATOM 526 HA TYR B 16 -0.540 -12.093 -4.539 1.00 0.00 B ATOM 527 HB2 TYR B 16 -1.297 -11.270 -6.593 1.00 0.00 B ATOM 528 HB1 TYR B 16 0.154 -10.306 -6.856 1.00 0.00 B ATOM 529 HD1 TYR B 16 -0.993 -13.874 -6.606 1.00 0.00 B ATOM 530 HD2 TYR B 16 1.850 -11.107 -8.258 1.00 0.00 B ATOM 531 HE1 TYR B 16 -0.022 -15.693 -7.987 1.00 0.00 B ATOM 532 HE2 TYR B 16 2.820 -12.926 -9.639 1.00 0.00 B ATOM 533 HH TYR B 16 1.332 -15.717 -10.303 1.00 0.00 B ATOM 534 N TYR B 16 0.132 -10.098 -4.368 1.00 0.00 B ATOM 535 O TYR B 16 1.807 -13.184 -5.042 1.00 0.00 B ATOM 536 OH TYR B 16 1.999 -15.439 -9.671 1.00 0.00 B ATOM 537 C LEU B 17 4.295 -11.780 -3.023 1.00 0.00 B ATOM 538 CA LEU B 17 3.949 -11.615 -4.507 1.00 0.00 B ATOM 539 CB LEU B 17 4.876 -10.570 -5.138 1.00 0.00 B ATOM 540 CD1 LEU B 17 6.679 -11.866 -6.287 1.00 0.00 B ATOM 541 CD2 LEU B 17 7.248 -9.813 -4.987 1.00 0.00 B ATOM 542 CG LEU B 17 6.330 -11.036 -5.051 1.00 0.00 B ATOM 543 HN LEU B 17 2.330 -10.197 -4.536 1.00 0.00 B ATOM 544 HA LEU B 17 4.068 -12.559 -5.013 1.00 0.00 B ATOM 545 HB2 LEU B 17 4.605 -10.432 -6.175 1.00 0.00 B ATOM 546 HB1 LEU B 17 4.769 -9.634 -4.612 1.00 0.00 B ATOM 547 HD11 LEU B 17 6.437 -12.902 -6.107 1.00 0.00 B ATOM 548 HD12 LEU B 17 7.736 -11.775 -6.494 1.00 0.00 B ATOM 549 HD13 LEU B 17 6.114 -11.506 -7.133 1.00 0.00 B ATOM 550 HD21 LEU B 17 6.794 -9.055 -4.365 1.00 0.00 B ATOM 551 HD22 LEU B 17 7.394 -9.421 -5.983 1.00 0.00 B ATOM 552 HD23 LEU B 17 8.201 -10.098 -4.568 1.00 0.00 B ATOM 553 HG LEU B 17 6.466 -11.637 -4.164 1.00 0.00 B ATOM 554 N LEU B 17 2.539 -11.149 -4.641 1.00 0.00 B ATOM 555 O LEU B 17 5.254 -12.433 -2.667 1.00 0.00 B ATOM 556 C VAL B 18 3.122 -12.553 -0.134 1.00 0.00 B ATOM 557 CA VAL B 18 3.806 -11.305 -0.698 1.00 0.00 B ATOM 558 CB VAL B 18 3.290 -10.050 0.020 1.00 0.00 B ATOM 559 CG1 VAL B 18 3.104 -10.338 1.512 1.00 0.00 B ATOM 560 CG2 VAL B 18 4.306 -8.918 -0.151 1.00 0.00 B ATOM 561 HN VAL B 18 2.753 -10.665 -2.467 1.00 0.00 B ATOM 562 HA VAL B 18 4.864 -11.390 -0.550 1.00 0.00 B ATOM 563 HB VAL B 18 2.345 -9.754 -0.410 1.00 0.00 B ATOM 564 HG11 VAL B 18 2.850 -9.423 2.025 1.00 0.00 B ATOM 565 HG12 VAL B 18 4.022 -10.736 1.918 1.00 0.00 B ATOM 566 HG13 VAL B 18 2.310 -11.058 1.642 1.00 0.00 B ATOM 567 HG21 VAL B 18 4.470 -8.737 -1.203 1.00 0.00 B ATOM 568 HG22 VAL B 18 5.238 -9.198 0.316 1.00 0.00 B ATOM 569 HG23 VAL B 18 3.925 -8.020 0.314 1.00 0.00 B ATOM 570 N VAL B 18 3.520 -11.189 -2.158 1.00 0.00 B ATOM 571 O VAL B 18 3.716 -13.325 0.591 1.00 0.00 B ATOM 572 C CYS B 19 1.685 -15.199 -0.631 1.00 0.00 B ATOM 573 CA CYS B 19 1.155 -13.944 0.062 1.00 0.00 B ATOM 574 CB CYS B 19 -0.341 -13.799 -0.219 1.00 0.00 B ATOM 575 HN CYS B 19 1.428 -12.110 -1.041 1.00 0.00 B ATOM 576 HA CYS B 19 1.316 -14.027 1.127 1.00 0.00 B ATOM 577 HB2 CYS B 19 -0.547 -14.089 -1.239 1.00 0.00 B ATOM 578 HB1 CYS B 19 -0.894 -14.435 0.457 1.00 0.00 B ATOM 579 N CYS B 19 1.882 -12.749 -0.457 1.00 0.00 B ATOM 580 O CYS B 19 2.139 -16.128 0.007 1.00 0.00 B ATOM 581 SG CYS B 19 -0.837 -12.078 0.034 1.00 0.00 B ATOM 582 C GLY B 20 1.218 -17.622 -2.419 1.00 0.00 B ATOM 583 CA GLY B 20 2.139 -16.425 -2.668 1.00 0.00 B ATOM 584 HN GLY B 20 1.268 -14.467 -2.428 1.00 0.00 B ATOM 585 HA2 GLY B 20 2.167 -16.206 -3.727 1.00 0.00 B ATOM 586 HA1 GLY B 20 3.134 -16.663 -2.326 1.00 0.00 B ATOM 587 N GLY B 20 1.634 -15.231 -1.932 1.00 0.00 B ATOM 588 O GLY B 20 0.332 -17.906 -3.199 1.00 0.00 B ATOM 589 C GLU B 21 -0.170 -19.339 0.268 1.00 0.00 B ATOM 590 CA GLU B 21 0.564 -19.521 -1.065 1.00 0.00 B ATOM 591 CB GLU B 21 1.441 -20.773 -0.997 1.00 0.00 B ATOM 592 CD GLU B 21 1.360 -22.710 0.581 1.00 0.00 B ATOM 593 CG GLU B 21 0.606 -21.964 -0.522 1.00 0.00 B ATOM 594 HN GLU B 21 2.151 -18.099 -0.729 1.00 0.00 B ATOM 595 HA GLU B 21 -0.158 -19.634 -1.860 1.00 0.00 B ATOM 596 HB2 GLU B 21 1.842 -20.983 -1.978 1.00 0.00 B ATOM 597 HB1 GLU B 21 2.252 -20.605 -0.304 1.00 0.00 B ATOM 598 HG2 GLU B 21 -0.340 -21.613 -0.137 1.00 0.00 B ATOM 599 HG1 GLU B 21 0.432 -22.634 -1.350 1.00 0.00 B ATOM 600 N GLU B 21 1.425 -18.336 -1.345 1.00 0.00 B ATOM 601 O GLU B 21 -1.272 -19.821 0.445 1.00 0.00 B ATOM 602 OE1 GLU B 21 2.044 -22.055 1.350 1.00 0.00 B ATOM 603 OE2 GLU B 21 1.239 -23.922 0.640 1.00 0.00 B ATOM 604 C ARG B 22 -1.707 -18.082 2.277 1.00 0.00 B ATOM 605 CA ARG B 22 -0.247 -18.451 2.520 1.00 0.00 B ATOM 606 CB ARG B 22 0.443 -17.317 3.281 1.00 0.00 B ATOM 607 CD ARG B 22 1.102 -16.577 5.574 1.00 0.00 B ATOM 608 CG ARG B 22 0.800 -17.789 4.692 1.00 0.00 B ATOM 609 CZ ARG B 22 3.500 -16.258 5.593 1.00 0.00 B ATOM 610 HN ARG B 22 1.309 -18.271 1.043 1.00 0.00 B ATOM 611 HA ARG B 22 -0.194 -19.362 3.099 1.00 0.00 B ATOM 612 HB2 ARG B 22 1.343 -17.028 2.758 1.00 0.00 B ATOM 613 HB1 ARG B 22 -0.224 -16.470 3.346 1.00 0.00 B ATOM 614 HD2 ARG B 22 0.278 -15.880 5.523 1.00 0.00 B ATOM 615 HD1 ARG B 22 1.236 -16.900 6.596 1.00 0.00 B ATOM 616 HE ARG B 22 2.297 -15.215 4.408 1.00 0.00 B ATOM 617 HG2 ARG B 22 -0.029 -18.343 5.107 1.00 0.00 B ATOM 618 HG1 ARG B 22 1.671 -18.426 4.648 1.00 0.00 B ATOM 619 HH11 ARG B 22 3.363 -15.026 7.164 1.00 0.00 B ATOM 620 HH12 ARG B 22 4.810 -15.975 7.080 1.00 0.00 B ATOM 621 HH21 ARG B 22 3.902 -17.576 4.140 1.00 0.00 B ATOM 622 HH22 ARG B 22 5.114 -17.421 5.368 1.00 0.00 B ATOM 623 N ARG B 22 0.425 -18.653 1.204 1.00 0.00 B ATOM 624 NE ARG B 22 2.345 -15.912 5.096 1.00 0.00 B ATOM 625 NH1 ARG B 22 3.924 -15.711 6.698 1.00 0.00 B ATOM 626 NH2 ARG B 22 4.230 -17.155 4.987 1.00 0.00 B ATOM 627 O ARG B 22 -2.573 -18.333 3.092 1.00 0.00 B ATOM 628 C GLY B 23 -3.346 -15.715 0.160 1.00 0.00 B ATOM 629 CA GLY B 23 -3.377 -17.082 0.833 1.00 0.00 B ATOM 630 HN GLY B 23 -1.257 -17.289 0.519 1.00 0.00 B ATOM 631 HA2 GLY B 23 -3.819 -17.809 0.165 1.00 0.00 B ATOM 632 HA1 GLY B 23 -3.957 -17.022 1.741 1.00 0.00 B ATOM 633 N GLY B 23 -1.980 -17.483 1.155 1.00 0.00 B ATOM 634 O GLY B 23 -2.425 -15.404 -0.564 1.00 0.00 B ATOM 635 C PHE B 24 -5.793 -13.002 -0.192 1.00 0.00 B ATOM 636 CA PHE B 24 -4.357 -13.532 -0.206 1.00 0.00 B ATOM 637 CB PHE B 24 -3.842 -13.591 -1.650 1.00 0.00 B ATOM 638 CD1 PHE B 24 -3.898 -11.074 -1.782 1.00 0.00 B ATOM 639 CD2 PHE B 24 -4.758 -12.362 -3.649 1.00 0.00 B ATOM 640 CE1 PHE B 24 -4.199 -9.887 -2.462 1.00 0.00 B ATOM 641 CE2 PHE B 24 -5.057 -11.176 -4.331 1.00 0.00 B ATOM 642 CG PHE B 24 -4.178 -12.311 -2.375 1.00 0.00 B ATOM 643 CZ PHE B 24 -4.779 -9.938 -3.737 1.00 0.00 B ATOM 644 HN PHE B 24 -5.057 -15.171 1.005 1.00 0.00 B ATOM 645 HA PHE B 24 -3.726 -12.877 0.376 1.00 0.00 B ATOM 646 HB2 PHE B 24 -2.770 -13.715 -1.642 1.00 0.00 B ATOM 647 HB1 PHE B 24 -4.298 -14.423 -2.160 1.00 0.00 B ATOM 648 HD1 PHE B 24 -3.452 -11.035 -0.799 1.00 0.00 B ATOM 649 HD2 PHE B 24 -4.973 -13.317 -4.106 1.00 0.00 B ATOM 650 HE1 PHE B 24 -3.983 -8.934 -2.004 1.00 0.00 B ATOM 651 HE2 PHE B 24 -5.502 -11.217 -5.314 1.00 0.00 B ATOM 652 HZ PHE B 24 -5.009 -9.024 -4.262 1.00 0.00 B ATOM 653 N PHE B 24 -4.333 -14.894 0.405 1.00 0.00 B ATOM 654 O PHE B 24 -6.738 -13.743 -0.374 1.00 0.00 B ATOM 655 C PHE B 25 -7.305 -9.676 -0.304 1.00 0.00 B ATOM 656 CA PHE B 25 -7.347 -11.164 0.052 1.00 0.00 B ATOM 657 CB PHE B 25 -7.938 -11.335 1.452 1.00 0.00 B ATOM 658 CD1 PHE B 25 -9.639 -12.992 0.609 1.00 0.00 B ATOM 659 CD2 PHE B 25 -8.305 -13.573 2.551 1.00 0.00 B ATOM 660 CE1 PHE B 25 -10.295 -14.227 0.691 1.00 0.00 B ATOM 661 CE2 PHE B 25 -8.961 -14.808 2.632 1.00 0.00 B ATOM 662 CG PHE B 25 -8.644 -12.666 1.540 1.00 0.00 B ATOM 663 CZ PHE B 25 -9.956 -15.135 1.702 1.00 0.00 B ATOM 664 HN PHE B 25 -5.194 -11.143 0.172 1.00 0.00 B ATOM 665 HA PHE B 25 -7.962 -11.687 -0.663 1.00 0.00 B ATOM 666 HB2 PHE B 25 -7.144 -11.301 2.185 1.00 0.00 B ATOM 667 HB1 PHE B 25 -8.642 -10.541 1.647 1.00 0.00 B ATOM 668 HD1 PHE B 25 -9.901 -12.290 -0.171 1.00 0.00 B ATOM 669 HD2 PHE B 25 -7.537 -13.321 3.267 1.00 0.00 B ATOM 670 HE1 PHE B 25 -11.063 -14.478 -0.026 1.00 0.00 B ATOM 671 HE2 PHE B 25 -8.700 -15.507 3.412 1.00 0.00 B ATOM 672 HZ PHE B 25 -10.463 -16.088 1.765 1.00 0.00 B ATOM 673 N PHE B 25 -5.967 -11.727 0.025 1.00 0.00 B ATOM 674 O PHE B 25 -6.318 -9.001 -0.088 1.00 0.00 B ATOM 675 C TYR B 26 -9.826 -7.324 -1.623 1.00 0.00 B ATOM 676 CA TYR B 26 -8.405 -7.717 -1.214 1.00 0.00 B ATOM 677 CB TYR B 26 -7.451 -7.467 -2.384 1.00 0.00 B ATOM 678 CD1 TYR B 26 -7.119 -5.062 -1.715 1.00 0.00 B ATOM 679 CD2 TYR B 26 -7.747 -5.556 -4.007 1.00 0.00 B ATOM 680 CE1 TYR B 26 -7.106 -3.693 -2.014 1.00 0.00 B ATOM 681 CE2 TYR B 26 -7.735 -4.187 -4.306 1.00 0.00 B ATOM 682 CG TYR B 26 -7.439 -5.993 -2.712 1.00 0.00 B ATOM 683 CZ TYR B 26 -7.414 -3.256 -3.310 1.00 0.00 B ATOM 684 HN TYR B 26 -9.161 -9.722 -1.009 1.00 0.00 B ATOM 685 HA TYR B 26 -8.097 -7.123 -0.366 1.00 0.00 B ATOM 686 HB2 TYR B 26 -6.455 -7.783 -2.111 1.00 0.00 B ATOM 687 HB1 TYR B 26 -7.783 -8.024 -3.247 1.00 0.00 B ATOM 688 HD1 TYR B 26 -6.882 -5.399 -0.717 1.00 0.00 B ATOM 689 HD2 TYR B 26 -7.994 -6.275 -4.775 1.00 0.00 B ATOM 690 HE1 TYR B 26 -6.860 -2.976 -1.246 1.00 0.00 B ATOM 691 HE2 TYR B 26 -7.972 -3.851 -5.303 1.00 0.00 B ATOM 692 HH TYR B 26 -8.107 -1.489 -3.108 1.00 0.00 B ATOM 693 N TYR B 26 -8.375 -9.160 -0.846 1.00 0.00 B ATOM 694 O TYR B 26 -10.583 -8.131 -2.123 1.00 0.00 B ATOM 695 OH TYR B 26 -7.400 -1.908 -3.604 1.00 0.00 B ATOM 696 C THR B 27 -11.543 -5.083 -3.217 1.00 0.00 B ATOM 697 CA THR B 27 -11.564 -5.644 -1.787 1.00 0.00 B ATOM 698 CB THR B 27 -12.034 -4.573 -0.798 1.00 0.00 B ATOM 699 CG2 THR B 27 -10.964 -3.490 -0.670 1.00 0.00 B ATOM 700 HN THR B 27 -9.566 -5.455 -1.006 1.00 0.00 B ATOM 701 HA THR B 27 -12.236 -6.489 -1.746 1.00 0.00 B ATOM 702 HB THR B 27 -12.201 -5.023 0.168 1.00 0.00 B ATOM 703 HG1 THR B 27 -13.965 -4.584 -1.033 1.00 0.00 B ATOM 704 HG21 THR B 27 -10.288 -3.744 0.132 1.00 0.00 B ATOM 705 HG22 THR B 27 -11.435 -2.542 -0.456 1.00 0.00 B ATOM 706 HG23 THR B 27 -10.413 -3.417 -1.596 1.00 0.00 B ATOM 707 N THR B 27 -10.192 -6.089 -1.413 1.00 0.00 B ATOM 708 O THR B 27 -11.145 -5.760 -4.144 1.00 0.00 B ATOM 709 OG1 THR B 27 -13.245 -3.996 -1.268 1.00 0.00 B ATOM 710 C LYS B 28 -10.663 -2.483 -5.002 1.00 0.00 B ATOM 711 CA LYS B 28 -11.950 -3.291 -4.793 1.00 0.00 B ATOM 712 CB LYS B 28 -13.163 -2.379 -4.980 1.00 0.00 B ATOM 713 CD LYS B 28 -14.385 -0.645 -3.659 1.00 0.00 B ATOM 714 CE LYS B 28 -14.262 0.755 -3.056 1.00 0.00 B ATOM 715 CG LYS B 28 -13.006 -1.131 -4.109 1.00 0.00 B ATOM 716 HN LYS B 28 -12.279 -3.314 -2.667 1.00 0.00 B ATOM 717 HA LYS B 28 -11.992 -4.098 -5.509 1.00 0.00 B ATOM 718 HB2 LYS B 28 -13.237 -2.088 -6.017 1.00 0.00 B ATOM 719 HB1 LYS B 28 -14.059 -2.907 -4.689 1.00 0.00 B ATOM 720 HD2 LYS B 28 -15.052 -0.614 -4.509 1.00 0.00 B ATOM 721 HD1 LYS B 28 -14.781 -1.321 -2.917 1.00 0.00 B ATOM 722 HE2 LYS B 28 -15.228 1.082 -2.702 1.00 0.00 B ATOM 723 HE1 LYS B 28 -13.564 0.731 -2.231 1.00 0.00 B ATOM 724 HG2 LYS B 28 -12.406 -1.369 -3.243 1.00 0.00 B ATOM 725 HG1 LYS B 28 -12.522 -0.352 -4.679 1.00 0.00 B ATOM 726 HZ1 LYS B 28 -12.752 1.868 -3.959 1.00 0.00 B ATOM 727 HZ2 LYS B 28 -14.284 2.599 -4.019 1.00 0.00 B ATOM 728 HZ3 LYS B 28 -13.925 1.288 -5.039 1.00 0.00 B ATOM 729 N LYS B 28 -11.961 -3.858 -3.415 1.00 0.00 B ATOM 730 NZ LYS B 28 -13.768 1.699 -4.096 1.00 0.00 B ATOM 731 O LYS B 28 -10.208 -1.807 -4.102 1.00 0.00 B ATOM 732 C PRO B 29 -9.177 -0.397 -6.852 1.00 0.00 B ATOM 733 CA PRO B 29 -8.877 -1.867 -6.545 1.00 0.00 B ATOM 734 CB PRO B 29 -8.389 -2.601 -7.796 1.00 0.00 B ATOM 735 CD PRO B 29 -10.675 -3.402 -7.278 1.00 0.00 B ATOM 736 CG PRO B 29 -9.629 -3.297 -8.405 1.00 0.00 B ATOM 737 HA PRO B 29 -8.146 -1.953 -5.758 1.00 0.00 B ATOM 738 HB2 PRO B 29 -7.973 -1.892 -8.501 1.00 0.00 B ATOM 739 HB1 PRO B 29 -7.651 -3.340 -7.530 1.00 0.00 B ATOM 740 HD2 PRO B 29 -11.625 -3.004 -7.608 1.00 0.00 B ATOM 741 HD1 PRO B 29 -10.783 -4.426 -6.955 1.00 0.00 B ATOM 742 HG2 PRO B 29 -10.021 -2.707 -9.222 1.00 0.00 B ATOM 743 HG1 PRO B 29 -9.368 -4.284 -8.752 1.00 0.00 B ATOM 744 N PRO B 29 -10.115 -2.579 -6.187 1.00 0.00 B ATOM 745 O PRO B 29 -10.273 0.081 -6.637 1.00 0.00 B ATOM 746 C THR B 30 -9.680 1.891 -8.561 1.00 0.00 B ATOM 747 CA THR B 30 -8.444 1.761 -7.669 1.00 0.00 B ATOM 748 CB THR B 30 -7.223 2.324 -8.401 1.00 0.00 B ATOM 749 CG2 THR B 30 -6.749 1.321 -9.452 1.00 0.00 B ATOM 750 HN THR B 30 -7.332 -0.080 -7.517 1.00 0.00 B ATOM 751 HA THR B 30 -8.600 2.312 -6.754 1.00 0.00 B ATOM 752 HB THR B 30 -6.429 2.502 -7.694 1.00 0.00 B ATOM 753 HG1 THR B 30 -8.068 3.336 -9.832 1.00 0.00 B ATOM 754 HG21 THR B 30 -6.436 1.850 -10.340 1.00 0.00 B ATOM 755 HG22 THR B 30 -7.559 0.650 -9.701 1.00 0.00 B ATOM 756 HG23 THR B 30 -5.919 0.754 -9.060 1.00 0.00 B ATOM 757 N THR B 30 -8.211 0.324 -7.352 1.00 0.00 B ATOM 758 OT1 THR B 30 -10.218 0.867 -8.948 1.00 0.00 B ATOM 759 OT2 THR B 30 -10.068 3.013 -8.843 1.00 0.00 B ATOM 760 OG1 THR B 30 -7.577 3.546 -9.035 1.00 0.00 B END
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