NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
567985 |
2lzx   |
18783 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -9.399 5.088 1.872 1.00 0.00 A ATOM 2 CA PCA A 1 -10.573 5.341 2.813 1.00 0.00 A ATOM 3 CB PCA A 1 -11.913 4.956 2.149 1.00 0.00 A ATOM 4 CD PCA A 1 -11.985 7.255 2.660 1.00 0.00 A ATOM 5 CG PCA A 1 -12.792 6.111 2.041 1.00 0.00 A ATOM 6 HA PCA A 1 -10.440 4.820 3.750 1.00 0.00 A ATOM 7 HB2 PCA A 1 -12.613 4.627 2.750 1.00 0.00 A ATOM 8 HB3 PCA A 1 -11.682 4.240 1.251 1.00 0.00 A ATOM 9 HG2 PCA A 1 -13.709 5.959 2.597 1.00 0.00 A ATOM 10 HG3 PCA A 1 -13.001 6.325 1.003 1.00 0.00 A ATOM 11 N PCA A 1 -10.783 6.767 3.061 1.00 0.00 A ATOM 12 O PCA A 1 -9.219 5.809 0.885 1.00 0.00 A ATOM 13 OE PCA A 1 -12.381 8.416 2.764 1.00 0.00 A ATOM 14 C GLY A 2 -6.152 4.192 1.981 1.00 0.00 A ATOM 15 CA GLY A 2 -7.455 3.706 1.381 1.00 0.00 A ATOM 16 HN GLY A 2 -8.817 3.533 2.991 1.00 0.00 A ATOM 17 HA2 GLY A 2 -7.413 2.632 1.288 1.00 0.00 A ATOM 18 HA1 GLY A 2 -7.571 4.138 0.398 1.00 0.00 A ATOM 19 N GLY A 2 -8.610 4.059 2.192 1.00 0.00 A ATOM 20 O GLY A 2 -5.399 4.922 1.330 1.00 0.00 A ATOM 21 C CYS A 3 -4.085 2.959 4.672 1.00 0.00 A ATOM 22 CA CYS A 3 -4.675 4.164 3.941 1.00 0.00 A ATOM 23 CB CYS A 3 -4.969 5.296 4.937 1.00 0.00 A ATOM 24 HN CYS A 3 -6.541 3.199 3.677 1.00 0.00 A ATOM 25 HA CYS A 3 -3.959 4.514 3.211 1.00 0.00 A ATOM 26 HB2 CYS A 3 -5.797 5.882 4.568 1.00 0.00 A ATOM 27 HB1 CYS A 3 -5.240 4.863 5.889 1.00 0.00 A ATOM 28 N CYS A 3 -5.893 3.781 3.227 1.00 0.00 A ATOM 29 O CYS A 3 -4.690 2.430 5.612 1.00 0.00 A ATOM 30 SG CYS A 3 -3.573 6.436 5.224 1.00 0.00 A ATOM 31 C ALA A 4 -0.866 1.816 5.399 1.00 0.00 A ATOM 32 CA ALA A 4 -2.214 1.388 4.822 1.00 0.00 A ATOM 33 CB ALA A 4 -2.026 0.276 3.802 1.00 0.00 A ATOM 34 HN ALA A 4 -2.496 2.976 3.453 1.00 0.00 A ATOM 35 HA ALA A 4 -2.836 1.008 5.621 1.00 0.00 A ATOM 36 HB1 ALA A 4 -1.993 -0.678 4.308 1.00 0.00 A ATOM 37 HB2 ALA A 4 -1.102 0.431 3.267 1.00 0.00 A ATOM 38 HB3 ALA A 4 -2.851 0.286 3.105 1.00 0.00 A ATOM 39 N ALA A 4 -2.907 2.523 4.219 1.00 0.00 A ATOM 40 O ALA A 4 -0.229 2.739 4.882 1.00 0.00 A ATOM 41 C PHE A 5 1.960 0.552 6.583 1.00 0.00 A ATOM 42 CA PHE A 5 0.833 1.435 7.136 1.00 0.00 A ATOM 43 CB PHE A 5 0.693 1.236 8.653 1.00 0.00 A ATOM 44 CD1 PHE A 5 0.377 3.440 9.817 1.00 0.00 A ATOM 45 CD2 PHE A 5 -1.537 2.062 9.462 1.00 0.00 A ATOM 46 CE1 PHE A 5 -0.416 4.389 10.433 1.00 0.00 A ATOM 47 CE2 PHE A 5 -2.335 3.007 10.078 1.00 0.00 A ATOM 48 CG PHE A 5 -0.173 2.267 9.324 1.00 0.00 A ATOM 49 CZ PHE A 5 -1.774 4.172 10.564 1.00 0.00 A ATOM 50 HN PHE A 5 -1.003 0.417 6.825 1.00 0.00 A ATOM 51 HA PHE A 5 1.075 2.468 6.939 1.00 0.00 A ATOM 52 HB2 PHE A 5 0.259 0.266 8.843 1.00 0.00 A ATOM 53 HB1 PHE A 5 1.673 1.279 9.106 1.00 0.00 A ATOM 54 HD1 PHE A 5 1.439 3.611 9.714 1.00 0.00 A ATOM 55 HD2 PHE A 5 -1.977 1.152 9.082 1.00 0.00 A ATOM 56 HE1 PHE A 5 0.025 5.298 10.813 1.00 0.00 A ATOM 57 HE2 PHE A 5 -3.397 2.835 10.179 1.00 0.00 A ATOM 58 HZ PHE A 5 -2.396 4.912 11.046 1.00 0.00 A ATOM 59 N PHE A 5 -0.442 1.138 6.471 1.00 0.00 A ATOM 60 O PHE A 5 1.704 -0.367 5.798 1.00 0.00 A ATOM 61 C GLU A 6 4.322 -1.377 7.052 1.00 0.00 A ATOM 62 CA GLU A 6 4.386 0.069 6.552 1.00 0.00 A ATOM 63 CB GLU A 6 5.682 0.741 7.033 1.00 0.00 A ATOM 64 CD GLU A 6 8.214 0.796 6.938 1.00 0.00 A ATOM 65 CG GLU A 6 6.939 0.287 6.294 1.00 0.00 A ATOM 66 HN GLU A 6 3.343 1.579 7.624 1.00 0.00 A ATOM 67 HA GLU A 6 4.378 0.060 5.472 1.00 0.00 A ATOM 68 HB2 GLU A 6 5.584 1.804 6.900 1.00 0.00 A ATOM 69 HB1 GLU A 6 5.813 0.530 8.084 1.00 0.00 A ATOM 70 HG2 GLU A 6 6.965 -0.792 6.285 1.00 0.00 A ATOM 71 HG1 GLU A 6 6.895 0.653 5.278 1.00 0.00 A ATOM 72 N GLU A 6 3.211 0.835 7.000 1.00 0.00 A ATOM 73 O GLU A 6 3.978 -1.631 8.210 1.00 0.00 A ATOM 74 OE1 GLU A 6 8.547 0.327 8.048 1.00 0.00 A ATOM 75 OE2 GLU A 6 8.884 1.657 6.331 1.00 0.00 A ATOM 76 C GLY A 7 3.249 -4.351 6.322 1.00 0.00 A ATOM 77 CA GLY A 7 4.634 -3.730 6.480 1.00 0.00 A ATOM 78 HN GLY A 7 4.939 -2.016 5.260 1.00 0.00 A ATOM 79 HA2 GLY A 7 5.322 -4.248 5.829 1.00 0.00 A ATOM 80 HA1 GLY A 7 4.958 -3.859 7.502 1.00 0.00 A ATOM 81 N GLY A 7 4.660 -2.306 6.155 1.00 0.00 A ATOM 82 O GLY A 7 3.093 -5.567 6.466 1.00 0.00 A ATOM 83 C GLU A 8 0.577 -4.227 4.368 1.00 0.00 A ATOM 84 CA GLU A 8 0.867 -3.948 5.846 1.00 0.00 A ATOM 85 CB GLU A 8 -0.096 -2.881 6.388 1.00 0.00 A ATOM 86 CD GLU A 8 -2.349 -2.359 7.412 1.00 0.00 A ATOM 87 CG GLU A 8 -1.449 -3.429 6.826 1.00 0.00 A ATOM 88 HN GLU A 8 2.457 -2.553 5.924 1.00 0.00 A ATOM 89 HA GLU A 8 0.734 -4.861 6.407 1.00 0.00 A ATOM 90 HB2 GLU A 8 0.363 -2.399 7.239 1.00 0.00 A ATOM 91 HB1 GLU A 8 -0.266 -2.143 5.618 1.00 0.00 A ATOM 92 HG2 GLU A 8 -1.942 -3.861 5.968 1.00 0.00 A ATOM 93 HG1 GLU A 8 -1.289 -4.194 7.572 1.00 0.00 A ATOM 94 N GLU A 8 2.251 -3.506 6.026 1.00 0.00 A ATOM 95 O GLU A 8 1.254 -3.695 3.482 1.00 0.00 A ATOM 96 OE1 GLU A 8 -3.107 -1.733 6.642 1.00 0.00 A ATOM 97 OE2 GLU A 8 -2.297 -2.147 8.642 1.00 0.00 A ATOM 98 C SER A 9 -2.000 -4.571 2.275 1.00 0.00 A ATOM 99 CA SER A 9 -0.830 -5.428 2.759 1.00 0.00 A ATOM 100 CB SER A 9 -1.197 -6.914 2.692 1.00 0.00 A ATOM 101 HN SER A 9 -0.931 -5.447 4.873 1.00 0.00 A ATOM 102 HA SER A 9 0.018 -5.250 2.114 1.00 0.00 A ATOM 103 HB2 SER A 9 -2.022 -7.109 3.360 1.00 0.00 A ATOM 104 HB1 SER A 9 -1.485 -7.166 1.682 1.00 0.00 A ATOM 105 HG SER A 9 0.165 -7.511 3.967 1.00 0.00 A ATOM 106 N SER A 9 -0.436 -5.065 4.119 1.00 0.00 A ATOM 107 O SER A 9 -3.097 -4.620 2.842 1.00 0.00 A ATOM 108 OG SER A 9 -0.101 -7.728 3.071 1.00 0.00 A ATOM 109 C CYS A 10 -3.014 -3.271 -0.818 1.00 0.00 A ATOM 110 CA CYS A 10 -2.765 -2.905 0.646 1.00 0.00 A ATOM 111 CB CYS A 10 -2.354 -1.428 0.774 1.00 0.00 A ATOM 112 HN CYS A 10 -0.844 -3.777 0.842 1.00 0.00 A ATOM 113 HA CYS A 10 -3.680 -3.059 1.199 1.00 0.00 A ATOM 114 HB2 CYS A 10 -3.244 -0.817 0.813 1.00 0.00 A ATOM 115 HB1 CYS A 10 -1.802 -1.300 1.695 1.00 0.00 A ATOM 116 N CYS A 10 -1.745 -3.776 1.229 1.00 0.00 A ATOM 117 O CYS A 10 -2.129 -3.810 -1.489 1.00 0.00 A ATOM 118 SG CYS A 10 -1.314 -0.789 -0.585 1.00 0.00 A ATOM 119 C ASN A 11 -4.508 -1.975 -3.510 1.00 0.00 A ATOM 120 CA ASN A 11 -4.607 -3.243 -2.682 1.00 0.00 A ATOM 121 CB ASN A 11 -6.034 -3.793 -2.753 1.00 0.00 A ATOM 122 CG ASN A 11 -6.261 -4.971 -1.822 1.00 0.00 A ATOM 123 HN ASN A 11 -4.864 -2.529 -0.710 1.00 0.00 A ATOM 124 HA ASN A 11 -3.926 -3.973 -3.080 1.00 0.00 A ATOM 125 HB2 ASN A 11 -6.724 -3.010 -2.490 1.00 0.00 A ATOM 126 HB1 ASN A 11 -6.235 -4.116 -3.765 1.00 0.00 A ATOM 127 HD21 ASN A 11 -6.455 -3.729 -0.281 1.00 0.00 A ATOM 128 HD22 ASN A 11 -6.617 -5.412 0.084 1.00 0.00 A ATOM 129 N ASN A 11 -4.219 -2.963 -1.300 1.00 0.00 A ATOM 130 ND2 ASN A 11 -6.465 -4.675 -0.544 1.00 0.00 A ATOM 131 O ASN A 11 -4.907 -0.906 -3.058 1.00 0.00 A ATOM 132 OD1 ASN A 11 -6.242 -6.127 -2.243 1.00 0.00 A ATOM 133 C VAL A 12 -5.068 -0.758 -6.512 1.00 0.00 A ATOM 134 CA VAL A 12 -3.834 -0.935 -5.608 1.00 0.00 A ATOM 135 CB VAL A 12 -2.535 -1.017 -6.470 1.00 0.00 A ATOM 136 CG1 VAL A 12 -1.298 -1.069 -5.578 1.00 0.00 A ATOM 137 CG2 VAL A 12 -2.561 -2.209 -7.427 1.00 0.00 A ATOM 138 HN VAL A 12 -3.718 -2.985 -5.044 1.00 0.00 A ATOM 139 HA VAL A 12 -3.752 -0.068 -4.971 1.00 0.00 A ATOM 140 HB VAL A 12 -2.475 -0.115 -7.062 1.00 0.00 A ATOM 141 HG11 VAL A 12 -1.232 -0.159 -4.998 1.00 0.00 A ATOM 142 HG12 VAL A 12 -0.415 -1.171 -6.191 1.00 0.00 A ATOM 143 HG13 VAL A 12 -1.373 -1.915 -4.909 1.00 0.00 A ATOM 144 HG21 VAL A 12 -3.536 -2.273 -7.892 1.00 0.00 A ATOM 145 HG22 VAL A 12 -2.368 -3.117 -6.875 1.00 0.00 A ATOM 146 HG23 VAL A 12 -1.806 -2.080 -8.187 1.00 0.00 A ATOM 147 N VAL A 12 -3.989 -2.098 -4.726 1.00 0.00 A ATOM 148 O VAL A 12 -5.008 -0.083 -7.547 1.00 0.00 A ATOM 149 C GLU A 13 -8.509 -0.499 -6.132 1.00 0.00 A ATOM 150 CA GLU A 13 -7.428 -1.312 -6.850 1.00 0.00 A ATOM 151 CB GLU A 13 -7.937 -2.744 -7.081 1.00 0.00 A ATOM 152 CD GLU A 13 -7.070 -3.441 -9.365 1.00 0.00 A ATOM 153 CG GLU A 13 -6.988 -3.652 -7.864 1.00 0.00 A ATOM 154 HN GLU A 13 -6.178 -1.837 -5.232 1.00 0.00 A ATOM 155 HA GLU A 13 -7.221 -0.855 -7.805 1.00 0.00 A ATOM 156 HB2 GLU A 13 -8.109 -3.201 -6.120 1.00 0.00 A ATOM 157 HB1 GLU A 13 -8.872 -2.695 -7.617 1.00 0.00 A ATOM 158 HG2 GLU A 13 -5.972 -3.457 -7.544 1.00 0.00 A ATOM 159 HG1 GLU A 13 -7.239 -4.681 -7.643 1.00 0.00 A ATOM 160 N GLU A 13 -6.187 -1.355 -6.088 1.00 0.00 A ATOM 161 O GLU A 13 -9.364 0.108 -6.783 1.00 0.00 A ATOM 162 OE1 GLU A 13 -6.316 -2.593 -9.888 1.00 0.00 A ATOM 163 OE2 GLU A 13 -7.887 -4.125 -10.017 1.00 0.00 A ATOM 164 C PHE A 14 -8.873 0.744 -2.652 1.00 0.00 A ATOM 165 CA PHE A 14 -9.463 0.215 -3.968 1.00 0.00 A ATOM 166 CB PHE A 14 -10.662 -0.717 -3.675 1.00 0.00 A ATOM 167 CD1 PHE A 14 -10.061 -3.059 -4.350 1.00 0.00 A ATOM 168 CD2 PHE A 14 -10.044 -2.511 -2.031 1.00 0.00 A ATOM 169 CE1 PHE A 14 -9.657 -4.342 -4.055 1.00 0.00 A ATOM 170 CE2 PHE A 14 -9.631 -3.792 -1.730 1.00 0.00 A ATOM 171 CG PHE A 14 -10.261 -2.130 -3.341 1.00 0.00 A ATOM 172 CZ PHE A 14 -9.438 -4.707 -2.744 1.00 0.00 A ATOM 173 HN PHE A 14 -7.737 -0.973 -4.337 1.00 0.00 A ATOM 174 HA PHE A 14 -9.816 1.056 -4.545 1.00 0.00 A ATOM 175 HB2 PHE A 14 -11.224 -0.324 -2.841 1.00 0.00 A ATOM 176 HB1 PHE A 14 -11.294 -0.751 -4.546 1.00 0.00 A ATOM 177 HD1 PHE A 14 -10.235 -2.772 -5.376 1.00 0.00 A ATOM 178 HD2 PHE A 14 -10.201 -1.796 -1.240 1.00 0.00 A ATOM 179 HE1 PHE A 14 -9.507 -5.059 -4.849 1.00 0.00 A ATOM 180 HE2 PHE A 14 -9.464 -4.079 -0.702 1.00 0.00 A ATOM 181 HZ PHE A 14 -9.104 -5.700 -2.514 1.00 0.00 A ATOM 182 N PHE A 14 -8.462 -0.492 -4.787 1.00 0.00 A ATOM 183 O PHE A 14 -9.130 1.892 -2.277 1.00 0.00 A ATOM 184 C TYR A 15 -5.926 0.321 -0.788 1.00 0.00 A ATOM 185 CA TYR A 15 -7.469 0.284 -0.681 1.00 0.00 A ATOM 186 CB TYR A 15 -7.910 -0.688 0.428 1.00 0.00 A ATOM 187 CD1 TYR A 15 -6.519 -0.209 2.501 1.00 0.00 A ATOM 188 CD2 TYR A 15 -8.819 0.427 2.509 1.00 0.00 A ATOM 189 CE1 TYR A 15 -6.375 0.282 3.785 1.00 0.00 A ATOM 190 CE2 TYR A 15 -8.680 0.921 3.793 1.00 0.00 A ATOM 191 CG TYR A 15 -7.745 -0.146 1.840 1.00 0.00 A ATOM 192 CZ TYR A 15 -7.457 0.846 4.426 1.00 0.00 A ATOM 193 HN TYR A 15 -7.919 -0.990 -2.322 1.00 0.00 A ATOM 194 HA TYR A 15 -7.819 1.274 -0.435 1.00 0.00 A ATOM 195 HB2 TYR A 15 -8.951 -0.931 0.291 1.00 0.00 A ATOM 196 HB1 TYR A 15 -7.325 -1.590 0.347 1.00 0.00 A ATOM 197 HD1 TYR A 15 -5.669 -0.648 2.000 1.00 0.00 A ATOM 198 HD2 TYR A 15 -9.776 0.485 2.013 1.00 0.00 A ATOM 199 HE1 TYR A 15 -5.416 0.223 4.281 1.00 0.00 A ATOM 200 HE2 TYR A 15 -9.528 1.362 4.296 1.00 0.00 A ATOM 201 HH TYR A 15 -6.509 1.852 5.762 1.00 0.00 A ATOM 202 N TYR A 15 -8.086 -0.096 -1.961 1.00 0.00 A ATOM 203 O TYR A 15 -5.242 -0.585 -0.294 1.00 0.00 A ATOM 204 OH TYR A 15 -7.317 1.336 5.704 1.00 0.00 A ATOM 205 C PRO A 16 -3.178 1.907 -0.298 1.00 0.00 A ATOM 206 CA PRO A 16 -3.879 1.502 -1.608 1.00 0.00 A ATOM 207 CB PRO A 16 -3.749 2.606 -2.672 1.00 0.00 A ATOM 208 CD PRO A 16 -6.071 2.468 -2.135 1.00 0.00 A ATOM 209 CG PRO A 16 -4.987 3.425 -2.538 1.00 0.00 A ATOM 210 HA PRO A 16 -3.438 0.587 -1.977 1.00 0.00 A ATOM 211 HB2 PRO A 16 -2.865 3.201 -2.477 1.00 0.00 A ATOM 212 HB1 PRO A 16 -3.698 2.169 -3.656 1.00 0.00 A ATOM 213 HD2 PRO A 16 -6.763 2.939 -1.455 1.00 0.00 A ATOM 214 HD1 PRO A 16 -6.592 2.101 -3.007 1.00 0.00 A ATOM 215 HG2 PRO A 16 -4.846 4.180 -1.775 1.00 0.00 A ATOM 216 HG1 PRO A 16 -5.232 3.884 -3.482 1.00 0.00 A ATOM 217 N PRO A 16 -5.346 1.364 -1.456 1.00 0.00 A ATOM 218 O PRO A 16 -3.812 1.938 0.761 1.00 0.00 A ATOM 219 C CYS A 17 -1.498 4.030 1.272 1.00 0.00 A ATOM 220 CA CYS A 17 -1.082 2.625 0.789 1.00 0.00 A ATOM 221 CB CYS A 17 0.415 2.605 0.451 1.00 0.00 A ATOM 222 HN CYS A 17 -1.422 2.157 -1.253 1.00 0.00 A ATOM 223 HA CYS A 17 -1.275 1.913 1.577 1.00 0.00 A ATOM 224 HB2 CYS A 17 0.580 3.178 -0.449 1.00 0.00 A ATOM 225 HB1 CYS A 17 0.956 3.061 1.262 1.00 0.00 A ATOM 226 N CYS A 17 -1.868 2.213 -0.381 1.00 0.00 A ATOM 227 O CYS A 17 -2.419 4.633 0.710 1.00 0.00 A ATOM 228 SG CYS A 17 1.119 0.945 0.180 1.00 0.00 A ATOM 229 C CYS A 18 -0.401 6.978 2.078 1.00 0.00 A ATOM 230 CA CYS A 18 -1.114 5.864 2.868 1.00 0.00 A ATOM 231 CB CYS A 18 -0.719 5.925 4.346 1.00 0.00 A ATOM 232 HN CYS A 18 -0.093 4.018 2.707 1.00 0.00 A ATOM 233 HA CYS A 18 -2.179 6.015 2.790 1.00 0.00 A ATOM 234 HB2 CYS A 18 0.200 5.377 4.489 1.00 0.00 A ATOM 235 HB1 CYS A 18 -0.566 6.956 4.627 1.00 0.00 A ATOM 236 N CYS A 18 -0.816 4.542 2.312 1.00 0.00 A ATOM 237 O CYS A 18 0.833 6.996 2.012 1.00 0.00 A ATOM 238 SG CYS A 18 -1.964 5.221 5.474 1.00 0.00 A ATOM 239 C PRO A 19 -0.064 10.170 1.548 1.00 0.00 A ATOM 240 CA PRO A 19 -0.598 9.030 0.673 1.00 0.00 A ATOM 241 CB PRO A 19 -1.779 9.505 -0.179 1.00 0.00 A ATOM 242 CD PRO A 19 -2.660 7.967 1.458 1.00 0.00 A ATOM 243 CG PRO A 19 -3.007 9.159 0.599 1.00 0.00 A ATOM 244 HA PRO A 19 0.194 8.681 0.027 1.00 0.00 A ATOM 245 HB2 PRO A 19 -1.709 10.575 -0.337 1.00 0.00 A ATOM 246 HB1 PRO A 19 -1.783 8.989 -1.126 1.00 0.00 A ATOM 247 HD2 PRO A 19 -3.032 8.106 2.462 1.00 0.00 A ATOM 248 HD1 PRO A 19 -3.068 7.062 1.029 1.00 0.00 A ATOM 249 HG2 PRO A 19 -3.294 9.998 1.219 1.00 0.00 A ATOM 250 HG1 PRO A 19 -3.810 8.903 -0.076 1.00 0.00 A ATOM 251 N PRO A 19 -1.173 7.922 1.456 1.00 0.00 A ATOM 252 O PRO A 19 -0.479 10.322 2.701 1.00 0.00 A ATOM 253 C GLY A 20 2.737 11.704 2.423 1.00 0.00 A ATOM 254 CA GLY A 20 1.448 12.078 1.708 1.00 0.00 A ATOM 255 HN GLY A 20 1.138 10.778 0.061 1.00 0.00 A ATOM 256 HA2 GLY A 20 1.658 12.873 1.009 1.00 0.00 A ATOM 257 HA1 GLY A 20 0.736 12.434 2.437 1.00 0.00 A ATOM 258 N GLY A 20 0.857 10.959 0.983 1.00 0.00 A ATOM 259 O GLY A 20 3.637 12.537 2.561 1.00 0.00 A ATOM 260 C LEU A 21 5.072 9.463 2.602 1.00 0.00 A ATOM 261 CA LEU A 21 3.995 9.934 3.588 1.00 0.00 A ATOM 262 CB LEU A 21 3.595 8.779 4.529 1.00 0.00 A ATOM 263 CD1 LEU A 21 1.893 7.717 6.037 1.00 0.00 A ATOM 264 CD2 LEU A 21 2.736 10.006 6.571 1.00 0.00 A ATOM 265 CG LEU A 21 2.387 9.029 5.452 1.00 0.00 A ATOM 266 HN LEU A 21 2.059 9.841 2.739 1.00 0.00 A ATOM 267 HA LEU A 21 4.398 10.743 4.180 1.00 0.00 A ATOM 268 HB2 LEU A 21 3.371 7.920 3.917 1.00 0.00 A ATOM 269 HB1 LEU A 21 4.445 8.540 5.146 1.00 0.00 A ATOM 270 HD11 LEU A 21 1.005 7.896 6.625 1.00 0.00 A ATOM 271 HD12 LEU A 21 2.661 7.292 6.667 1.00 0.00 A ATOM 272 HD13 LEU A 21 1.664 7.031 5.237 1.00 0.00 A ATOM 273 HD21 LEU A 21 1.874 10.150 7.205 1.00 0.00 A ATOM 274 HD22 LEU A 21 3.029 10.953 6.142 1.00 0.00 A ATOM 275 HD23 LEU A 21 3.551 9.607 7.156 1.00 0.00 A ATOM 276 HG LEU A 21 1.582 9.456 4.868 1.00 0.00 A ATOM 277 N LEU A 21 2.819 10.443 2.878 1.00 0.00 A ATOM 278 O LEU A 21 6.189 9.990 2.602 1.00 0.00 A ATOM 279 C GLY A 22 5.720 6.431 0.763 1.00 0.00 A ATOM 280 CA GLY A 22 5.652 7.949 0.780 1.00 0.00 A ATOM 281 HN GLY A 22 3.824 8.087 1.839 1.00 0.00 A ATOM 282 HA2 GLY A 22 5.349 8.292 -0.197 1.00 0.00 A ATOM 283 HA1 GLY A 22 6.638 8.337 0.993 1.00 0.00 A ATOM 284 N GLY A 22 4.722 8.472 1.769 1.00 0.00 A ATOM 285 O GLY A 22 6.793 5.866 0.548 1.00 0.00 A ATOM 286 C LEU A 23 4.196 3.756 -0.405 1.00 0.00 A ATOM 287 CA LEU A 23 4.509 4.304 0.988 1.00 0.00 A ATOM 288 CB LEU A 23 3.433 3.801 1.981 1.00 0.00 A ATOM 289 CD1 LEU A 23 4.928 2.774 3.773 1.00 0.00 A ATOM 290 CD2 LEU A 23 4.128 5.128 4.038 1.00 0.00 A ATOM 291 CG LEU A 23 3.792 3.749 3.489 1.00 0.00 A ATOM 292 HN LEU A 23 3.755 6.283 1.158 1.00 0.00 A ATOM 293 HA LEU A 23 5.478 3.934 1.298 1.00 0.00 A ATOM 294 HB2 LEU A 23 2.565 4.434 1.872 1.00 0.00 A ATOM 295 HB1 LEU A 23 3.156 2.803 1.676 1.00 0.00 A ATOM 296 HD11 LEU A 23 4.765 1.859 3.223 1.00 0.00 A ATOM 297 HD12 LEU A 23 4.959 2.557 4.829 1.00 0.00 A ATOM 298 HD13 LEU A 23 5.866 3.214 3.469 1.00 0.00 A ATOM 299 HD21 LEU A 23 3.224 5.710 4.115 1.00 0.00 A ATOM 300 HD22 LEU A 23 4.821 5.619 3.371 1.00 0.00 A ATOM 301 HD23 LEU A 23 4.577 5.026 5.014 1.00 0.00 A ATOM 302 HG LEU A 23 2.926 3.390 4.028 1.00 0.00 A ATOM 303 N LEU A 23 4.574 5.771 0.984 1.00 0.00 A ATOM 304 O LEU A 23 3.606 4.449 -1.239 1.00 0.00 A ATOM 305 C THR A 24 4.058 0.336 -1.662 1.00 0.00 A ATOM 306 CA THR A 24 4.375 1.816 -1.906 1.00 0.00 A ATOM 307 CB THR A 24 5.597 1.960 -2.870 1.00 0.00 A ATOM 308 CG2 THR A 24 6.902 1.447 -2.247 1.00 0.00 A ATOM 309 HN THR A 24 5.075 2.028 0.080 1.00 0.00 A ATOM 310 HA THR A 24 3.519 2.277 -2.378 1.00 0.00 A ATOM 311 HB THR A 24 5.722 3.010 -3.096 1.00 0.00 A ATOM 312 HG1 THR A 24 4.619 1.675 -4.562 1.00 0.00 A ATOM 313 HG21 THR A 24 7.192 2.098 -1.435 1.00 0.00 A ATOM 314 HG22 THR A 24 7.680 1.436 -2.996 1.00 0.00 A ATOM 315 HG23 THR A 24 6.750 0.446 -1.868 1.00 0.00 A ATOM 316 N THR A 24 4.602 2.504 -0.634 1.00 0.00 A ATOM 317 O THR A 24 4.795 -0.346 -0.947 1.00 0.00 A ATOM 318 OG1 THR A 24 5.350 1.260 -4.098 1.00 0.00 A ATOM 319 C CYS A 25 3.277 -2.439 -3.124 1.00 0.00 A ATOM 320 CA CYS A 25 2.552 -1.548 -2.115 1.00 0.00 A ATOM 321 CB CYS A 25 1.038 -1.677 -2.280 1.00 0.00 A ATOM 322 HN CYS A 25 2.423 0.449 -2.822 1.00 0.00 A ATOM 323 HA CYS A 25 2.823 -1.865 -1.119 1.00 0.00 A ATOM 324 HB2 CYS A 25 0.635 -0.728 -2.599 1.00 0.00 A ATOM 325 HB1 CYS A 25 0.829 -2.421 -3.031 1.00 0.00 A ATOM 326 N CYS A 25 2.965 -0.149 -2.264 1.00 0.00 A ATOM 327 O CYS A 25 3.212 -2.202 -4.335 1.00 0.00 A ATOM 328 SG CYS A 25 0.167 -2.164 -0.756 1.00 0.00 A ATOM 329 C ILE A 26 4.285 -5.840 -3.223 1.00 0.00 A ATOM 330 CA ILE A 26 4.737 -4.384 -3.445 1.00 0.00 A ATOM 331 CB ILE A 26 6.272 -4.249 -3.175 1.00 0.00 A ATOM 332 CD1 ILE A 26 6.557 -2.085 -4.621 1.00 0.00 A ATOM 333 CG1 ILE A 26 6.739 -2.765 -3.262 1.00 0.00 A ATOM 334 CG2 ILE A 26 7.095 -5.139 -4.116 1.00 0.00 A ATOM 335 HN ILE A 26 3.967 -3.591 -1.637 1.00 0.00 A ATOM 336 HA ILE A 26 4.552 -4.120 -4.475 1.00 0.00 A ATOM 337 HB ILE A 26 6.451 -4.601 -2.169 1.00 0.00 A ATOM 338 HD11 ILE A 26 5.504 -2.042 -4.864 1.00 0.00 A ATOM 339 HD12 ILE A 26 7.078 -2.651 -5.379 1.00 0.00 A ATOM 340 HD13 ILE A 26 6.958 -1.083 -4.580 1.00 0.00 A ATOM 341 HG12 ILE A 26 6.182 -2.188 -2.541 1.00 0.00 A ATOM 342 HG11 ILE A 26 7.786 -2.717 -3.007 1.00 0.00 A ATOM 343 HG21 ILE A 26 6.677 -6.136 -4.124 1.00 0.00 A ATOM 344 HG22 ILE A 26 8.116 -5.179 -3.770 1.00 0.00 A ATOM 345 HG23 ILE A 26 7.067 -4.729 -5.115 1.00 0.00 A ATOM 346 N ILE A 26 3.970 -3.460 -2.608 1.00 0.00 A ATOM 347 O ILE A 26 4.369 -6.344 -2.100 1.00 0.00 A ATOM 348 C PRO A 27 2.534 -4.978 -5.820 1.00 0.00 A ATOM 349 CA PRO A 27 3.685 -5.986 -5.672 1.00 0.00 A ATOM 350 CB PRO A 27 3.428 -7.225 -6.527 1.00 0.00 A ATOM 351 CD PRO A 27 3.356 -7.955 -4.246 1.00 0.00 A ATOM 352 CG PRO A 27 2.780 -8.209 -5.614 1.00 0.00 A ATOM 353 HA PRO A 27 4.607 -5.521 -5.989 1.00 0.00 A ATOM 354 HB2 PRO A 27 2.778 -6.969 -7.354 1.00 0.00 A ATOM 355 HB1 PRO A 27 4.362 -7.615 -6.892 1.00 0.00 A ATOM 356 HD2 PRO A 27 2.599 -8.088 -3.487 1.00 0.00 A ATOM 357 HD1 PRO A 27 4.193 -8.613 -4.061 1.00 0.00 A ATOM 358 HG2 PRO A 27 1.710 -8.049 -5.608 1.00 0.00 A ATOM 359 HG1 PRO A 27 3.009 -9.215 -5.930 1.00 0.00 A ATOM 360 N PRO A 27 3.803 -6.541 -4.299 1.00 0.00 A ATOM 361 O PRO A 27 2.622 -4.036 -6.614 1.00 0.00 A ATOM 362 C GLY A 28 -0.852 -4.847 -5.888 1.00 0.00 A ATOM 363 CA GLY A 28 0.310 -4.313 -5.070 1.00 0.00 A ATOM 364 HN GLY A 28 1.470 -5.969 -4.442 1.00 0.00 A ATOM 365 HA2 GLY A 28 -0.032 -4.168 -4.056 1.00 0.00 A ATOM 366 HA1 GLY A 28 0.611 -3.358 -5.475 1.00 0.00 A ATOM 367 N GLY A 28 1.467 -5.196 -5.044 1.00 0.00 A ATOM 368 O GLY A 28 -1.994 -4.465 -5.637 1.00 0.00 A ATOM 369 C ASN A 29 -1.743 -7.822 -7.469 1.00 0.00 A ATOM 370 CA ASN A 29 -1.608 -6.305 -7.716 1.00 0.00 A ATOM 371 CB ASN A 29 -1.297 -6.043 -9.197 1.00 0.00 A ATOM 372 CG ASN A 29 -1.432 -4.582 -9.579 1.00 0.00 A ATOM 373 HN ASN A 29 0.370 -5.982 -7.006 1.00 0.00 A ATOM 374 HA ASN A 29 -2.543 -5.824 -7.464 1.00 0.00 A ATOM 375 HB2 ASN A 29 -0.285 -6.355 -9.405 1.00 0.00 A ATOM 376 HB1 ASN A 29 -1.978 -6.620 -9.807 1.00 0.00 A ATOM 377 HD21 ASN A 29 0.479 -4.263 -9.135 1.00 0.00 A ATOM 378 HD22 ASN A 29 -0.400 -2.887 -9.699 1.00 0.00 A ATOM 379 N ASN A 29 -0.565 -5.723 -6.861 1.00 0.00 A ATOM 380 ND2 ASN A 29 -0.341 -3.835 -9.459 1.00 0.00 A ATOM 381 O ASN A 29 -0.814 -8.575 -7.787 1.00 0.00 A ATOM 382 OD1 ASN A 29 -2.505 -4.129 -9.978 1.00 0.00 A ATOM 383 C PRO A 30 -3.739 -6.604 -5.223 1.00 0.00 A ATOM 384 CA PRO A 30 -4.047 -7.482 -6.444 1.00 0.00 A ATOM 385 CB PRO A 30 -5.117 -8.524 -6.094 1.00 0.00 A ATOM 386 CD PRO A 30 -3.133 -9.752 -6.622 1.00 0.00 A ATOM 387 CG PRO A 30 -4.366 -9.768 -5.762 1.00 0.00 A ATOM 388 HA PRO A 30 -4.408 -6.855 -7.246 1.00 0.00 A ATOM 389 HB2 PRO A 30 -5.697 -8.183 -5.245 1.00 0.00 A ATOM 390 HB1 PRO A 30 -5.761 -8.695 -6.942 1.00 0.00 A ATOM 391 HD2 PRO A 30 -2.300 -10.192 -6.094 1.00 0.00 A ATOM 392 HD1 PRO A 30 -3.312 -10.281 -7.547 1.00 0.00 A ATOM 393 HG2 PRO A 30 -4.097 -9.762 -4.714 1.00 0.00 A ATOM 394 HG1 PRO A 30 -4.966 -10.635 -5.993 1.00 0.00 A ATOM 395 N PRO A 30 -2.889 -8.312 -6.881 1.00 0.00 A ATOM 396 O PRO A 30 -4.376 -5.566 -5.021 1.00 0.00 A ATOM 397 C ASP A 31 -0.863 -6.610 -2.888 1.00 0.00 A ATOM 398 CA ASP A 31 -2.325 -6.303 -3.218 1.00 0.00 A ATOM 399 CB ASP A 31 -3.223 -6.620 -2.000 1.00 0.00 A ATOM 400 CG ASP A 31 -3.400 -8.111 -1.733 1.00 0.00 A ATOM 401 HN ASP A 31 -2.303 -7.879 -4.640 1.00 0.00 A ATOM 402 HA ASP A 31 -2.404 -5.247 -3.442 1.00 0.00 A ATOM 403 HB2 ASP A 31 -2.784 -6.171 -1.123 1.00 0.00 A ATOM 404 HB1 ASP A 31 -4.199 -6.186 -2.165 1.00 0.00 A ATOM 405 N ASP A 31 -2.755 -7.038 -4.418 1.00 0.00 A ATOM 406 O ASP A 31 -0.366 -7.699 -3.192 1.00 0.00 A ATOM 407 OD1 ASP A 31 -4.349 -8.705 -2.288 1.00 0.00 A ATOM 408 OD2 ASP A 31 -2.590 -8.677 -0.969 1.00 0.00 A ATOM 409 C GLY A 32 1.511 -5.210 -0.527 1.00 0.00 A ATOM 410 CA GLY A 32 1.206 -5.798 -1.891 1.00 0.00 A ATOM 411 HN GLY A 32 -0.653 -4.799 -2.058 1.00 0.00 A ATOM 412 HA2 GLY A 32 1.445 -6.851 -1.878 1.00 0.00 A ATOM 413 HA1 GLY A 32 1.824 -5.308 -2.629 1.00 0.00 A ATOM 414 N GLY A 32 -0.191 -5.638 -2.266 1.00 0.00 A ATOM 415 O GLY A 32 0.594 -4.861 0.220 1.00 0.00 A ATOM 416 C THR A 33 3.641 -3.093 0.946 1.00 0.00 A ATOM 417 CA THR A 33 3.245 -4.553 1.073 1.00 0.00 A ATOM 418 CB THR A 33 4.428 -5.348 1.660 1.00 0.00 A ATOM 419 CG2 THR A 33 3.931 -6.451 2.581 1.00 0.00 A ATOM 420 HN THR A 33 3.480 -5.396 -0.851 1.00 0.00 A ATOM 421 HA THR A 33 2.420 -4.620 1.762 1.00 0.00 A ATOM 422 HB THR A 33 5.039 -4.672 2.234 1.00 0.00 A ATOM 423 HG1 THR A 33 4.711 -6.568 0.133 1.00 0.00 A ATOM 424 HG21 THR A 33 3.295 -7.125 2.027 1.00 0.00 A ATOM 425 HG22 THR A 33 3.369 -6.012 3.394 1.00 0.00 A ATOM 426 HG23 THR A 33 4.774 -6.996 2.979 1.00 0.00 A ATOM 427 N THR A 33 2.803 -5.100 -0.207 1.00 0.00 A ATOM 428 O THR A 33 4.356 -2.713 0.017 1.00 0.00 A ATOM 429 OG1 THR A 33 5.226 -5.914 0.610 1.00 0.00 A ATOM 430 C CYS A 34 4.839 -0.563 2.510 1.00 0.00 A ATOM 431 CA CYS A 34 3.450 -0.850 1.933 1.00 0.00 A ATOM 432 CB CYS A 34 2.370 -0.119 2.739 1.00 0.00 A ATOM 433 HN CYS A 34 2.620 -2.673 2.617 1.00 0.00 A ATOM 434 HA CYS A 34 3.426 -0.492 0.913 1.00 0.00 A ATOM 435 HB2 CYS A 34 2.234 -0.627 3.682 1.00 0.00 A ATOM 436 HB1 CYS A 34 2.693 0.894 2.926 1.00 0.00 A ATOM 437 N CYS A 34 3.171 -2.286 1.905 1.00 0.00 A ATOM 438 O CYS A 34 5.080 -0.723 3.714 1.00 0.00 A ATOM 439 SG CYS A 34 0.745 -0.041 1.916 1.00 0.00 A ATOM 440 C TYR A 35 7.390 1.648 1.800 1.00 0.00 A ATOM 441 CA TYR A 35 7.123 0.162 1.983 1.00 0.00 A ATOM 442 CB TYR A 35 8.111 -0.650 1.138 1.00 0.00 A ATOM 443 CD1 TYR A 35 8.956 -2.415 2.733 1.00 0.00 A ATOM 444 CD2 TYR A 35 7.680 -3.124 0.847 1.00 0.00 A ATOM 445 CE1 TYR A 35 9.087 -3.724 3.144 1.00 0.00 A ATOM 446 CE2 TYR A 35 7.807 -4.438 1.254 1.00 0.00 A ATOM 447 CG TYR A 35 8.252 -2.090 1.579 1.00 0.00 A ATOM 448 CZ TYR A 35 8.511 -4.733 2.403 1.00 0.00 A ATOM 449 HN TYR A 35 5.476 -0.089 0.681 1.00 0.00 A ATOM 450 HA TYR A 35 7.259 -0.091 3.023 1.00 0.00 A ATOM 451 HB2 TYR A 35 7.779 -0.650 0.111 1.00 0.00 A ATOM 452 HB1 TYR A 35 9.086 -0.188 1.195 1.00 0.00 A ATOM 453 HD1 TYR A 35 9.406 -1.623 3.313 1.00 0.00 A ATOM 454 HD2 TYR A 35 7.131 -2.892 -0.056 1.00 0.00 A ATOM 455 HE1 TYR A 35 9.637 -3.950 4.044 1.00 0.00 A ATOM 456 HE2 TYR A 35 7.354 -5.226 0.672 1.00 0.00 A ATOM 457 HH TYR A 35 8.473 -6.101 3.754 1.00 0.00 A ATOM 458 N TYR A 35 5.746 -0.164 1.618 1.00 0.00 A ATOM 459 O TYR A 35 6.828 2.279 0.902 1.00 0.00 A ATOM 460 OH TYR A 35 8.638 -6.041 2.810 1.00 0.00 A ATOM 461 C TYR A 36 9.613 3.905 1.483 1.00 0.00 A ATOM 462 CA TYR A 36 8.609 3.623 2.599 1.00 0.00 A ATOM 463 CB TYR A 36 9.174 4.097 3.941 1.00 0.00 A ATOM 464 CD1 TYR A 36 7.835 6.187 4.446 1.00 0.00 A ATOM 465 CD2 TYR A 36 7.604 4.319 5.911 1.00 0.00 A ATOM 466 CE1 TYR A 36 6.938 6.905 5.213 1.00 0.00 A ATOM 467 CE2 TYR A 36 6.705 5.032 6.682 1.00 0.00 A ATOM 468 CG TYR A 36 8.184 4.881 4.781 1.00 0.00 A ATOM 469 CZ TYR A 36 6.376 6.323 6.329 1.00 0.00 A ATOM 470 HN TYR A 36 8.680 1.629 3.336 1.00 0.00 A ATOM 471 HA TYR A 36 7.700 4.175 2.393 1.00 0.00 A ATOM 472 HB2 TYR A 36 9.486 3.237 4.515 1.00 0.00 A ATOM 473 HB1 TYR A 36 10.030 4.731 3.759 1.00 0.00 A ATOM 474 HD1 TYR A 36 8.273 6.639 3.569 1.00 0.00 A ATOM 475 HD2 TYR A 36 7.862 3.307 6.186 1.00 0.00 A ATOM 476 HE1 TYR A 36 6.681 7.916 4.935 1.00 0.00 A ATOM 477 HE2 TYR A 36 6.264 4.576 7.556 1.00 0.00 A ATOM 478 HH TYR A 36 5.694 6.922 8.024 1.00 0.00 A ATOM 479 N TYR A 36 8.260 2.199 2.654 1.00 0.00 A ATOM 480 O TYR A 36 10.645 3.236 1.380 1.00 0.00 A ATOM 481 OH TYR A 36 5.482 7.036 7.095 1.00 0.00 A ATOM 482 C LEU A 37 11.266 6.233 -0.029 1.00 0.00 A ATOM 483 CA LEU A 37 10.137 5.298 -0.475 1.00 0.00 A ATOM 484 CB LEU A 37 9.294 5.972 -1.570 1.00 0.00 A ATOM 485 CD1 LEU A 37 7.102 5.880 -2.784 1.00 0.00 A ATOM 486 CD2 LEU A 37 8.945 4.331 -3.449 1.00 0.00 A ATOM 487 CG LEU A 37 8.285 5.065 -2.287 1.00 0.00 A ATOM 488 HN LEU A 37 8.451 5.387 0.803 1.00 0.00 A ATOM 489 HA LEU A 37 10.572 4.398 -0.879 1.00 0.00 A ATOM 490 HB2 LEU A 37 8.751 6.790 -1.119 1.00 0.00 A ATOM 491 HB1 LEU A 37 9.967 6.378 -2.311 1.00 0.00 A ATOM 492 HD11 LEU A 37 6.598 6.334 -1.943 1.00 0.00 A ATOM 493 HD12 LEU A 37 6.414 5.234 -3.309 1.00 0.00 A ATOM 494 HD13 LEU A 37 7.452 6.652 -3.453 1.00 0.00 A ATOM 495 HD21 LEU A 37 9.327 5.050 -4.158 1.00 0.00 A ATOM 496 HD22 LEU A 37 8.217 3.698 -3.935 1.00 0.00 A ATOM 497 HD23 LEU A 37 9.758 3.725 -3.077 1.00 0.00 A ATOM 498 HG LEU A 37 7.914 4.327 -1.590 1.00 0.00 A ATOM 499 N LEU A 37 9.290 4.904 0.653 1.00 0.00 A ATOM 500 OT1 LEU A 37 10.962 7.326 0.498 1.00 0.00 A ATOM 501 OT2 LEU A 37 12.445 5.862 -0.212 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 9:42:20 PM GMT (wattos1)