NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
385442 |
1l2y   |
5292 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -7.117 2.964 -1.897 1.00 0.00 A ATOM 2 CA ASN A 1 -8.608 3.135 -1.618 1.00 0.00 A ATOM 3 CB ASN A 1 -9.437 3.396 -2.889 1.00 0.00 A ATOM 4 CG ASN A 1 -10.915 3.130 -2.611 1.00 0.00 A ATOM 5 HT1 ASN A 1 -8.330 3.957 0.261 1.00 0.00 A ATOM 6 HT2 ASN A 1 -8.740 5.068 -0.889 1.00 0.00 A ATOM 7 HT3 ASN A 1 -9.877 4.041 -0.293 1.00 0.00 A ATOM 8 HA ASN A 1 -8.930 2.162 -1.239 1.00 0.00 A ATOM 9 HB2 ASN A 1 -9.310 4.417 -3.193 1.00 0.00 A ATOM 10 HB1 ASN A 1 -9.108 2.719 -3.679 1.00 0.00 A ATOM 11 HD21 ASN A 1 -11.572 3.791 -4.444 1.00 0.00 A ATOM 12 HD22 ASN A 1 -12.757 3.183 -3.294 1.00 0.00 A ATOM 13 N ASN A 1 -8.901 4.127 -0.555 1.00 0.00 A ATOM 14 ND2 ASN A 1 -11.806 3.406 -3.543 1.00 0.00 A ATOM 15 O ASN A 1 -6.634 1.849 -1.758 1.00 0.00 A ATOM 16 OD1 ASN A 1 -11.269 2.700 -1.524 1.00 0.00 A ATOM 17 C LEU A 2 -4.136 3.187 -1.404 1.00 0.00 A ATOM 18 CA LEU A 2 -4.923 4.002 -2.452 1.00 0.00 A ATOM 19 CB LEU A 2 -4.411 5.450 -2.619 1.00 0.00 A ATOM 20 CD1 LEU A 2 -3.612 6.803 -0.599 1.00 0.00 A ATOM 21 CD2 LEU A 2 -5.351 7.748 -2.084 1.00 0.00 A ATOM 22 CG LEU A 2 -4.795 6.450 -1.495 1.00 0.00 A ATOM 23 HN LEU A 2 -6.821 4.923 -2.394 1.00 0.00 A ATOM 24 HA LEU A 2 -4.750 3.494 -3.403 1.00 0.00 A ATOM 25 HB2 LEU A 2 -3.340 5.414 -2.672 1.00 0.00 A ATOM 26 HB1 LEU A 2 -4.813 5.817 -3.564 1.00 0.00 A ATOM 27 HD11 LEU A 2 -3.207 5.905 -0.146 1.00 0.00 A ATOM 28 HD12 LEU A 2 -2.841 7.304 -1.183 1.00 0.00 A ATOM 29 HD13 LEU A 2 -3.929 7.477 0.197 1.00 0.00 A ATOM 30 HD21 LEU A 2 -4.607 8.209 -2.736 1.00 0.00 A ATOM 31 HD22 LEU A 2 -6.255 7.544 -2.657 1.00 0.00 A ATOM 32 HD23 LEU A 2 -5.592 8.445 -1.281 1.00 0.00 A ATOM 33 HG LEU A 2 -5.568 6.022 -0.858 1.00 0.00 A ATOM 34 N LEU A 2 -6.379 4.031 -2.228 1.00 0.00 A ATOM 35 O LEU A 2 -3.391 2.274 -1.760 1.00 0.00 A ATOM 36 C TYR A 3 -4.102 1.256 1.074 1.00 0.00 A ATOM 37 CA TYR A 3 -3.690 2.738 0.981 1.00 0.00 A ATOM 38 CB TYR A 3 -3.964 3.472 2.302 1.00 0.00 A ATOM 39 CD1 TYR A 3 -2.746 2.217 4.138 1.00 0.00 A ATOM 40 CD2 TYR A 3 -1.820 4.326 3.332 1.00 0.00 A ATOM 41 CE1 TYR A 3 -1.657 2.076 5.018 1.00 0.00 A ATOM 42 CE2 TYR A 3 -0.725 4.185 4.205 1.00 0.00 A ATOM 43 CG TYR A 3 -2.824 3.339 3.290 1.00 0.00 A ATOM 44 CZ TYR A 3 -0.639 3.053 5.043 1.00 0.00 A ATOM 45 HN TYR A 3 -4.934 4.245 0.120 1.00 0.00 A ATOM 46 HA TYR A 3 -2.615 2.768 0.796 1.00 0.00 A ATOM 47 HB2 TYR A 3 -4.117 4.513 2.091 1.00 0.00 A ATOM 48 HB1 TYR A 3 -4.886 3.096 2.750 1.00 0.00 A ATOM 49 HD1 TYR A 3 -3.513 1.456 4.101 1.00 0.00 A ATOM 50 HD2 TYR A 3 -1.877 5.200 2.695 1.00 0.00 A ATOM 51 HE1 TYR A 3 -1.576 1.221 5.669 1.00 0.00 A ATOM 52 HE2 TYR A 3 0.033 4.952 4.233 1.00 0.00 A ATOM 53 HH TYR A 3 1.187 3.395 5.567 1.00 0.00 A ATOM 54 N TYR A 3 -4.354 3.455 -0.111 1.00 0.00 A ATOM 55 O TYR A 3 -3.291 0.409 1.442 1.00 0.00 A ATOM 56 OH TYR A 3 0.433 2.881 5.861 1.00 0.00 A ATOM 57 C ILE A 4 -5.089 -1.221 -0.470 1.00 0.00 A ATOM 58 CA ILE A 4 -5.857 -0.449 0.613 1.00 0.00 A ATOM 59 CB ILE A 4 -7.386 -0.466 0.343 1.00 0.00 A ATOM 60 CD1 ILE A 4 -8.019 0.412 2.715 1.00 0.00 A ATOM 61 CG1 ILE A 4 -8.197 0.540 1.197 1.00 0.00 A ATOM 62 CG2 ILE A 4 -7.959 -1.884 0.501 1.00 0.00 A ATOM 63 HN ILE A 4 -5.906 1.656 0.283 1.00 0.00 A ATOM 64 HA ILE A 4 -5.670 -0.941 1.568 1.00 0.00 A ATOM 65 HB ILE A 4 -7.554 -0.192 -0.697 1.00 0.00 A ATOM 66 HD11 ILE A 4 -8.306 -0.585 3.049 1.00 0.00 A ATOM 67 HD12 ILE A 4 -6.983 0.606 2.995 1.00 0.00 A ATOM 68 HD13 ILE A 4 -8.656 1.144 3.213 1.00 0.00 A ATOM 69 HG12 ILE A 4 -7.900 1.531 0.912 1.00 0.00 A ATOM 70 HG11 ILE A 4 -9.257 0.424 0.964 1.00 0.00 A ATOM 71 HG21 ILE A 4 -7.509 -2.555 -0.232 1.00 0.00 A ATOM 72 HG22 ILE A 4 -7.759 -2.271 1.501 1.00 0.00 A ATOM 73 HG23 ILE A 4 -9.036 -1.871 0.332 1.00 0.00 A ATOM 74 N ILE A 4 -5.342 0.925 0.689 1.00 0.00 A ATOM 75 O ILE A 4 -4.621 -2.334 -0.226 1.00 0.00 A ATOM 76 C GLN A 5 -2.629 -1.321 -2.390 1.00 0.00 A ATOM 77 CA GLN A 5 -4.122 -1.167 -2.743 1.00 0.00 A ATOM 78 CB GLN A 5 -4.292 -0.313 -4.013 1.00 0.00 A ATOM 79 CD GLN A 5 -5.576 -1.860 -5.585 1.00 0.00 A ATOM 80 CG GLN A 5 -4.244 -1.171 -5.290 1.00 0.00 A ATOM 81 HN GLN A 5 -5.327 0.318 -1.763 1.00 0.00 A ATOM 82 HA GLN A 5 -4.517 -2.162 -2.940 1.00 0.00 A ATOM 83 HB2 GLN A 5 -5.238 0.191 -3.969 1.00 0.00 A ATOM 84 HB1 GLN A 5 -3.492 0.429 -4.053 1.00 0.00 A ATOM 85 HE21 GLN A 5 -6.389 -0.184 -6.408 1.00 0.00 A ATOM 86 HE22 GLN A 5 -7.392 -1.635 -6.335 1.00 0.00 A ATOM 87 HG2 GLN A 5 -3.993 -0.539 -6.120 1.00 0.00 A ATOM 88 HG1 GLN A 5 -3.458 -1.923 -5.205 1.00 0.00 A ATOM 89 N GLN A 5 -4.907 -0.601 -1.645 1.00 0.00 A ATOM 90 NE2 GLN A 5 -6.532 -1.146 -6.152 1.00 0.00 A ATOM 91 O GLN A 5 -1.986 -2.240 -2.884 1.00 0.00 A ATOM 92 OE1 GLN A 5 -5.769 -3.044 -5.335 1.00 0.00 A ATOM 93 C TRP A 6 -0.631 -1.766 0.044 1.00 0.00 A ATOM 94 CA TRP A 6 -0.716 -0.631 -0.993 1.00 0.00 A ATOM 95 CB TRP A 6 -0.221 0.703 -0.417 1.00 0.00 A ATOM 96 CD1 TRP A 6 2.319 0.664 -0.482 1.00 0.00 A ATOM 97 CD2 TRP A 6 1.508 0.564 1.606 1.00 0.00 A ATOM 98 CE2 TRP A 6 2.928 0.515 1.710 1.00 0.00 A ATOM 99 CE3 TRP A 6 0.779 0.524 2.812 1.00 0.00 A ATOM 100 CG TRP A 6 1.148 0.652 0.194 1.00 0.00 A ATOM 101 CH2 TRP A 6 2.842 0.407 4.120 1.00 0.00 A ATOM 102 CZ2 TRP A 6 3.599 0.445 2.938 1.00 0.00 A ATOM 103 CZ3 TRP A 6 1.439 0.433 4.053 1.00 0.00 A ATOM 104 HN TRP A 6 -2.624 0.343 -1.242 1.00 0.00 A ATOM 105 HA TRP A 6 -0.052 -0.908 -1.813 1.00 0.00 A ATOM 106 HB2 TRP A 6 -0.206 1.425 -1.211 1.00 0.00 A ATOM 107 HB1 TRP A 6 -0.921 1.044 0.344 1.00 0.00 A ATOM 108 HD1 TRP A 6 2.412 0.733 -1.558 1.00 0.00 A ATOM 109 HE1 TRP A 6 4.360 0.536 0.156 1.00 0.00 A ATOM 110 HE3 TRP A 6 -0.299 0.571 2.773 1.00 0.00 A ATOM 111 HH2 TRP A 6 3.334 0.360 5.081 1.00 0.00 A ATOM 112 HZ2 TRP A 6 4.679 0.418 2.961 1.00 0.00 A ATOM 113 HZ3 TRP A 6 0.862 0.400 4.966 1.00 0.00 A ATOM 114 N TRP A 6 -2.074 -0.459 -1.528 1.00 0.00 A ATOM 115 NE1 TRP A 6 3.371 0.560 0.411 1.00 0.00 A ATOM 116 O TRP A 6 0.295 -2.579 -0.004 1.00 0.00 A ATOM 117 C LEU A 7 -1.847 -4.319 1.342 1.00 0.00 A ATOM 118 CA LEU A 7 -1.641 -2.932 1.963 1.00 0.00 A ATOM 119 CB LEU A 7 -2.710 -2.645 3.033 1.00 0.00 A ATOM 120 CD1 LEU A 7 -3.475 -1.323 5.018 1.00 0.00 A ATOM 121 CD2 LEU A 7 -1.093 -2.007 4.914 1.00 0.00 A ATOM 122 CG LEU A 7 -2.301 -1.579 4.069 1.00 0.00 A ATOM 123 HN LEU A 7 -2.316 -1.137 0.994 1.00 0.00 A ATOM 124 HA LEU A 7 -0.666 -2.978 2.445 1.00 0.00 A ATOM 125 HB2 LEU A 7 -3.600 -2.308 2.537 1.00 0.00 A ATOM 126 HB1 LEU A 7 -2.921 -3.571 3.572 1.00 0.00 A ATOM 127 HD11 LEU A 7 -4.343 -0.992 4.449 1.00 0.00 A ATOM 128 HD12 LEU A 7 -3.725 -2.237 5.560 1.00 0.00 A ATOM 129 HD13 LEU A 7 -3.211 -0.549 5.739 1.00 0.00 A ATOM 130 HD21 LEU A 7 -1.270 -2.989 5.354 1.00 0.00 A ATOM 131 HD22 LEU A 7 -0.195 -2.045 4.300 1.00 0.00 A ATOM 132 HD23 LEU A 7 -0.922 -1.286 5.712 1.00 0.00 A ATOM 133 HG LEU A 7 -2.061 -0.649 3.560 1.00 0.00 A ATOM 134 N LEU A 7 -1.600 -1.860 0.967 1.00 0.00 A ATOM 135 O LEU A 7 -1.144 -5.248 1.742 1.00 0.00 A ATOM 136 C LYS A 8 -1.796 -6.427 -0.937 1.00 0.00 A ATOM 137 CA LYS A 8 -3.024 -5.791 -0.269 1.00 0.00 A ATOM 138 CB LYS A 8 -4.224 -5.697 -1.232 1.00 0.00 A ATOM 139 CD LYS A 8 -3.682 -5.986 -3.736 1.00 0.00 A ATOM 140 CE LYS A 8 -3.494 -5.199 -5.039 1.00 0.00 A ATOM 141 CG LYS A 8 -3.930 -5.009 -2.577 1.00 0.00 A ATOM 142 HN LYS A 8 -3.321 -3.675 0.097 1.00 0.00 A ATOM 143 HA LYS A 8 -3.309 -6.478 0.529 1.00 0.00 A ATOM 144 HB2 LYS A 8 -4.565 -6.694 -1.436 1.00 0.00 A ATOM 145 HB1 LYS A 8 -5.019 -5.143 -0.731 1.00 0.00 A ATOM 146 HD2 LYS A 8 -2.799 -6.562 -3.536 1.00 0.00 A ATOM 147 HD1 LYS A 8 -4.524 -6.674 -3.818 1.00 0.00 A ATOM 148 HE2 LYS A 8 -3.502 -4.150 -4.813 1.00 0.00 A ATOM 149 HE1 LYS A 8 -2.511 -5.439 -5.457 1.00 0.00 A ATOM 150 HG2 LYS A 8 -4.769 -4.390 -2.830 1.00 0.00 A ATOM 151 HG1 LYS A 8 -3.062 -4.368 -2.469 1.00 0.00 A ATOM 152 HZ1 LYS A 8 -4.621 -6.474 -6.211 1.00 0.00 A ATOM 153 HZ2 LYS A 8 -5.442 -5.124 -5.657 1.00 0.00 A ATOM 154 HZ3 LYS A 8 -4.382 -4.983 -6.881 1.00 0.00 A ATOM 155 N LYS A 8 -2.753 -4.481 0.360 1.00 0.00 A ATOM 156 NZ LYS A 8 -4.563 -5.483 -6.023 1.00 0.00 A ATOM 157 O LYS A 8 -1.719 -7.648 -1.030 1.00 0.00 A ATOM 158 C ASP A 9 1.481 -6.464 -0.832 1.00 0.00 A ATOM 159 CA ASP A 9 0.466 -6.016 -1.905 1.00 0.00 A ATOM 160 CB ASP A 9 1.033 -4.839 -2.724 1.00 0.00 A ATOM 161 CG ASP A 9 0.672 -4.906 -4.210 1.00 0.00 A ATOM 162 HN ASP A 9 -1.010 -4.616 -1.291 1.00 0.00 A ATOM 163 HA ASP A 9 0.319 -6.867 -2.574 1.00 0.00 A ATOM 164 HB2 ASP A 9 0.644 -3.924 -2.320 1.00 0.00 A ATOM 165 HB1 ASP A 9 2.116 -4.837 -2.650 1.00 0.00 A ATOM 166 N ASP A 9 -0.828 -5.607 -1.355 1.00 0.00 A ATOM 167 O ASP A 9 2.545 -6.971 -1.194 1.00 0.00 A ATOM 168 OD1 ASP A 9 -0.532 -5.051 -4.522 1.00 0.00 A ATOM 169 OD2 ASP A 9 1.627 -4.815 -5.017 1.00 0.00 A ATOM 170 C GLY A 10 2.628 -5.412 2.353 1.00 0.00 A ATOM 171 CA GLY A 10 2.060 -6.618 1.593 1.00 0.00 A ATOM 172 HN GLY A 10 0.265 -5.908 0.693 1.00 0.00 A ATOM 173 HA2 GLY A 10 1.486 -7.214 2.304 1.00 0.00 A ATOM 174 HA1 GLY A 10 2.897 -7.228 1.252 1.00 0.00 A ATOM 175 N GLY A 10 1.185 -6.278 0.464 1.00 0.00 A ATOM 176 O GLY A 10 3.496 -5.594 3.208 1.00 0.00 A ATOM 177 C GLY A 11 4.157 -2.802 2.654 1.00 0.00 A ATOM 178 CA GLY A 11 2.626 -2.967 2.723 1.00 0.00 A ATOM 179 HN GLY A 11 1.481 -4.089 1.319 1.00 0.00 A ATOM 180 HA2 GLY A 11 2.164 -2.109 2.237 1.00 0.00 A ATOM 181 HA1 GLY A 11 2.280 -2.997 3.753 1.00 0.00 A ATOM 182 N GLY A 11 2.172 -4.187 2.055 1.00 0.00 A ATOM 183 O GLY A 11 4.710 -2.829 1.551 1.00 0.00 A ATOM 184 C PRO A 12 7.058 -3.729 3.165 1.00 0.00 A ATOM 185 CA PRO A 12 6.333 -2.533 3.806 1.00 0.00 A ATOM 186 CB PRO A 12 6.740 -2.387 5.279 1.00 0.00 A ATOM 187 CD PRO A 12 4.362 -2.615 5.160 1.00 0.00 A ATOM 188 CG PRO A 12 5.460 -1.952 5.987 1.00 0.00 A ATOM 189 HA PRO A 12 6.611 -1.626 3.267 1.00 0.00 A ATOM 190 HB2 PRO A 12 7.091 -3.323 5.670 1.00 0.00 A ATOM 191 HB1 PRO A 12 7.531 -1.647 5.403 1.00 0.00 A ATOM 192 HD2 PRO A 12 4.173 -3.609 5.516 1.00 0.00 A ATOM 193 HD1 PRO A 12 3.440 -2.042 5.246 1.00 0.00 A ATOM 194 HG2 PRO A 12 5.443 -2.302 7.001 1.00 0.00 A ATOM 195 HG1 PRO A 12 5.358 -0.867 5.929 1.00 0.00 A ATOM 196 N PRO A 12 4.871 -2.651 3.794 1.00 0.00 A ATOM 197 O PRO A 12 8.139 -3.562 2.601 1.00 0.00 A ATOM 198 C SER A 13 6.897 -6.369 1.185 1.00 0.00 A ATOM 199 CA SER A 13 7.049 -6.179 2.704 1.00 0.00 A ATOM 200 CB SER A 13 6.458 -7.371 3.472 1.00 0.00 A ATOM 201 HN SER A 13 5.535 -4.999 3.613 1.00 0.00 A ATOM 202 HA SER A 13 8.121 -6.159 2.903 1.00 0.00 A ATOM 203 HB2 SER A 13 5.393 -7.382 3.344 1.00 0.00 A ATOM 204 HB1 SER A 13 6.880 -8.302 3.093 1.00 0.00 A ATOM 205 HG SER A 13 7.707 -7.394 4.970 1.00 0.00 A ATOM 206 N SER A 13 6.463 -4.929 3.205 1.00 0.00 A ATOM 207 O SER A 13 7.025 -7.488 0.697 1.00 0.00 A ATOM 208 OG SER A 13 6.763 -7.264 4.850 1.00 0.00 A ATOM 209 C SER A 14 7.332 -4.405 -1.823 1.00 0.00 A ATOM 210 CA SER A 14 6.389 -5.315 -1.015 1.00 0.00 A ATOM 211 CB SER A 14 4.914 -4.993 -1.265 1.00 0.00 A ATOM 212 HN SER A 14 6.509 -4.415 0.930 1.00 0.00 A ATOM 213 HA SER A 14 6.562 -6.329 -1.378 1.00 0.00 A ATOM 214 HB2 SER A 14 4.344 -5.236 -0.389 1.00 0.00 A ATOM 215 HB1 SER A 14 4.778 -3.934 -1.457 1.00 0.00 A ATOM 216 HG SER A 14 3.714 -6.324 -1.987 1.00 0.00 A ATOM 217 N SER A 14 6.637 -5.290 0.434 1.00 0.00 A ATOM 218 O SER A 14 7.082 -4.123 -2.993 1.00 0.00 A ATOM 219 OG SER A 14 4.431 -5.743 -2.358 1.00 0.00 A ATOM 220 C GLY A 15 8.984 -1.725 -2.316 1.00 0.00 A ATOM 221 CA GLY A 15 9.451 -3.116 -1.870 1.00 0.00 A ATOM 222 HN GLY A 15 8.573 -4.210 -0.246 1.00 0.00 A ATOM 223 HA2 GLY A 15 10.297 -2.987 -1.194 1.00 0.00 A ATOM 224 HA1 GLY A 15 9.805 -3.652 -2.752 1.00 0.00 A ATOM 225 N GLY A 15 8.419 -3.920 -1.202 1.00 0.00 A ATOM 226 O GLY A 15 9.539 -1.177 -3.267 1.00 0.00 A ATOM 227 C ARG A 16 6.855 0.916 -0.829 1.00 0.00 A ATOM 228 CA ARG A 16 7.289 0.084 -2.054 1.00 0.00 A ATOM 229 CB ARG A 16 6.110 -0.243 -2.994 1.00 0.00 A ATOM 230 CD ARG A 16 3.923 -1.592 -3.338 1.00 0.00 A ATOM 231 CG ARG A 16 5.046 -1.171 -2.378 1.00 0.00 A ATOM 232 CZ ARG A 16 4.859 -2.914 -5.274 1.00 0.00 A ATOM 233 HN ARG A 16 7.579 -1.676 -0.874 1.00 0.00 A ATOM 234 HA ARG A 16 8.009 0.663 -2.630 1.00 0.00 A ATOM 235 HB2 ARG A 16 5.634 0.678 -3.269 1.00 0.00 A ATOM 236 HB1 ARG A 16 6.524 -0.720 -3.880 1.00 0.00 A ATOM 237 HD2 ARG A 16 3.033 -1.774 -2.766 1.00 0.00 A ATOM 238 HD1 ARG A 16 3.669 -0.765 -4.003 1.00 0.00 A ATOM 239 HE ARG A 16 3.963 -3.694 -3.698 1.00 0.00 A ATOM 240 HG2 ARG A 16 5.538 -2.059 -2.031 1.00 0.00 A ATOM 241 HG1 ARG A 16 4.579 -0.652 -1.549 1.00 0.00 A ATOM 242 HH11 ARG A 16 5.150 -0.962 -5.521 1.00 0.00 A ATOM 243 HH12 ARG A 16 5.761 -1.962 -6.815 1.00 0.00 A ATOM 244 HH21 ARG A 16 4.649 -4.894 -5.327 1.00 0.00 A ATOM 245 HH22 ARG A 16 5.508 -4.205 -6.684 1.00 0.00 A ATOM 246 N ARG A 16 7.956 -1.164 -1.660 1.00 0.00 A ATOM 247 NE ARG A 16 4.251 -2.811 -4.100 1.00 0.00 A ATOM 248 NH1 ARG A 16 5.289 -1.864 -5.937 1.00 0.00 A ATOM 249 NH2 ARG A 16 5.035 -4.095 -5.809 1.00 0.00 A ATOM 250 O ARG A 16 6.222 0.366 0.076 1.00 0.00 A ATOM 251 C PRO A 17 5.261 3.331 0.395 1.00 0.00 A ATOM 252 CA PRO A 17 6.782 3.088 0.345 1.00 0.00 A ATOM 253 CB PRO A 17 7.554 4.394 0.119 1.00 0.00 A ATOM 254 CD PRO A 17 7.820 3.010 -1.816 1.00 0.00 A ATOM 255 CG PRO A 17 7.677 4.474 -1.401 1.00 0.00 A ATOM 256 HA PRO A 17 7.107 2.628 1.279 1.00 0.00 A ATOM 257 HB2 PRO A 17 7.009 5.234 0.505 1.00 0.00 A ATOM 258 HB1 PRO A 17 8.548 4.308 0.561 1.00 0.00 A ATOM 259 HD2 PRO A 17 7.349 2.844 -2.766 1.00 0.00 A ATOM 260 HD1 PRO A 17 8.876 2.739 -1.855 1.00 0.00 A ATOM 261 HG2 PRO A 17 6.800 4.914 -1.836 1.00 0.00 A ATOM 262 HG1 PRO A 17 8.540 5.066 -1.707 1.00 0.00 A ATOM 263 N PRO A 17 7.156 2.230 -0.780 1.00 0.00 A ATOM 264 O PRO A 17 4.586 3.165 -0.624 1.00 0.00 A ATOM 265 C PRO A 18 2.901 5.305 0.913 1.00 0.00 A ATOM 266 CA PRO A 18 3.287 4.031 1.686 1.00 0.00 A ATOM 267 CB PRO A 18 3.035 4.190 3.187 1.00 0.00 A ATOM 268 CD PRO A 18 5.393 3.949 2.823 1.00 0.00 A ATOM 269 CG PRO A 18 4.385 4.655 3.729 1.00 0.00 A ATOM 270 HA PRO A 18 2.719 3.181 1.316 1.00 0.00 A ATOM 271 HB2 PRO A 18 2.274 4.924 3.372 1.00 0.00 A ATOM 272 HB1 PRO A 18 2.781 3.223 3.618 1.00 0.00 A ATOM 273 HD2 PRO A 18 6.262 4.562 2.682 1.00 0.00 A ATOM 274 HD1 PRO A 18 5.662 2.983 3.253 1.00 0.00 A ATOM 275 HG2 PRO A 18 4.482 5.721 3.654 1.00 0.00 A ATOM 276 HG1 PRO A 18 4.518 4.377 4.775 1.00 0.00 A ATOM 277 N PRO A 18 4.710 3.739 1.555 1.00 0.00 A ATOM 278 O PRO A 18 3.684 6.256 0.871 1.00 0.00 A ATOM 279 C PRO A 19 0.715 7.607 0.655 1.00 0.00 A ATOM 280 CA PRO A 19 1.185 6.543 -0.353 1.00 0.00 A ATOM 281 CB PRO A 19 0.048 6.014 -1.229 1.00 0.00 A ATOM 282 CD PRO A 19 0.716 4.275 0.272 1.00 0.00 A ATOM 283 CG PRO A 19 -0.519 4.852 -0.412 1.00 0.00 A ATOM 284 HA PRO A 19 1.961 6.966 -0.991 1.00 0.00 A ATOM 285 HB2 PRO A 19 -0.697 6.770 -1.389 1.00 0.00 A ATOM 286 HB1 PRO A 19 0.463 5.630 -2.162 1.00 0.00 A ATOM 287 HD2 PRO A 19 0.470 3.937 1.260 1.00 0.00 A ATOM 288 HD1 PRO A 19 1.121 3.461 -0.329 1.00 0.00 A ATOM 289 HG2 PRO A 19 -1.232 5.201 0.310 1.00 0.00 A ATOM 290 HG1 PRO A 19 -1.019 4.114 -1.041 1.00 0.00 A ATOM 291 N PRO A 19 1.688 5.360 0.336 1.00 0.00 A ATOM 292 O PRO A 19 -0.124 7.324 1.513 1.00 0.00 A ATOM 293 C SER A 20 -0.406 10.657 0.683 1.00 0.00 A ATOM 294 CA SER A 20 0.852 10.027 1.285 1.00 0.00 A ATOM 295 CB SER A 20 1.972 11.071 1.284 1.00 0.00 A ATOM 296 HN SER A 20 1.969 8.961 -0.165 1.00 0.00 A ATOM 297 HA SER A 20 0.601 9.760 2.310 1.00 0.00 A ATOM 298 HB2 SER A 20 2.210 11.338 0.272 1.00 0.00 A ATOM 299 HB1 SER A 20 1.636 11.959 1.824 1.00 0.00 A ATOM 300 HG SER A 20 2.831 10.040 2.676 1.00 0.00 A ATOM 301 N SER A 20 1.271 8.822 0.549 1.00 0.00 A ATOM 302 OT1 SER A 20 -0.387 10.916 -0.540 1.00 0.00 A ATOM 303 OT2 SER A 20 -1.341 10.903 1.473 1.00 0.00 A ATOM 304 OG SER A 20 3.120 10.541 1.911 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:58:55 AM GMT (wattos1)