NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602349 |
2n2s   |
25610 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -4.852 -1.827 6.692 1.00 0.00 A ATOM 2 CA SER A 1 -4.978 -3.334 6.946 1.00 0.00 A ATOM 3 CB SER A 1 -5.412 -3.643 8.397 1.00 0.00 A ATOM 4 HT1 SER A 1 -2.949 -3.565 7.263 1.00 0.00 A ATOM 5 HT2 SER A 1 -3.432 -3.868 5.670 1.00 0.00 A ATOM 6 HT3 SER A 1 -3.750 -4.998 6.886 1.00 0.00 A ATOM 7 HA SER A 1 -5.711 -3.751 6.261 1.00 0.00 A ATOM 8 HB2 SER A 1 -4.705 -3.204 9.093 1.00 0.00 A ATOM 9 HB1 SER A 1 -6.396 -3.233 8.583 1.00 0.00 A ATOM 10 HG SER A 1 -5.256 -5.230 9.555 1.00 0.00 A ATOM 11 N SER A 1 -3.689 -3.981 6.672 1.00 0.00 A ATOM 12 O SER A 1 -4.442 -1.068 7.582 1.00 0.00 A ATOM 13 OG SER A 1 -5.458 -5.047 8.627 1.00 0.00 A ATOM 14 C CYS A 2 -6.156 0.269 3.957 1.00 0.00 A ATOM 15 CA CYS A 2 -5.085 -0.008 5.023 1.00 0.00 A ATOM 16 CB CYS A 2 -3.667 0.346 4.504 1.00 0.00 A ATOM 17 HN CYS A 2 -5.441 -2.080 4.786 1.00 0.00 A ATOM 18 HA CYS A 2 -5.307 0.617 5.884 1.00 0.00 A ATOM 19 HB2 CYS A 2 -3.449 -0.222 3.610 1.00 0.00 A ATOM 20 HB1 CYS A 2 -3.622 1.395 4.263 1.00 0.00 A ATOM 21 N CYS A 2 -5.149 -1.412 5.448 1.00 0.00 A ATOM 22 O CYS A 2 -6.772 -0.663 3.417 1.00 0.00 A ATOM 23 SG CYS A 2 -2.344 0.019 5.719 1.00 0.00 A ATOM 24 C GLY A 3 -7.269 1.787 1.322 1.00 0.00 A ATOM 25 CA GLY A 3 -7.428 2.042 2.811 1.00 0.00 A ATOM 26 HN GLY A 3 -5.675 2.204 3.974 1.00 0.00 A ATOM 27 HA2 GLY A 3 -8.353 1.584 3.150 1.00 0.00 A ATOM 28 HA1 GLY A 3 -7.505 3.107 2.957 1.00 0.00 A ATOM 29 N GLY A 3 -6.325 1.560 3.638 1.00 0.00 A ATOM 30 O GLY A 3 -8.196 2.083 0.570 1.00 0.00 A ATOM 31 C SER A 4 -5.642 2.346 -1.310 1.00 0.00 A ATOM 32 CA SER A 4 -5.740 1.024 -0.522 1.00 0.00 A ATOM 33 CB SER A 4 -6.754 0.041 -1.180 1.00 0.00 A ATOM 34 HN SER A 4 -5.397 1.082 1.567 1.00 0.00 A ATOM 35 HA SER A 4 -4.761 0.561 -0.517 1.00 0.00 A ATOM 36 HB2 SER A 4 -7.706 0.532 -1.307 1.00 0.00 A ATOM 37 HB1 SER A 4 -6.379 -0.277 -2.147 1.00 0.00 A ATOM 38 HG SER A 4 -7.201 -0.833 0.518 1.00 0.00 A ATOM 39 N SER A 4 -6.082 1.280 0.896 1.00 0.00 A ATOM 40 O SER A 4 -5.560 2.350 -2.546 1.00 0.00 A ATOM 41 OG SER A 4 -6.950 -1.109 -0.370 1.00 0.00 A ATOM 42 C GLU A 5 -4.244 5.376 -1.332 1.00 0.00 A ATOM 43 CA GLU A 5 -5.662 4.826 -1.103 1.00 0.00 A ATOM 44 CB GLU A 5 -6.479 5.722 -0.131 1.00 0.00 A ATOM 45 CD GLU A 5 -7.468 8.026 0.419 1.00 0.00 A ATOM 46 CG GLU A 5 -6.658 7.189 -0.578 1.00 0.00 A ATOM 47 HN GLU A 5 -5.473 3.361 0.413 1.00 0.00 A ATOM 48 HA GLU A 5 -6.181 4.787 -2.060 1.00 0.00 A ATOM 49 HB2 GLU A 5 -7.464 5.285 -0.006 1.00 0.00 A ATOM 50 HB1 GLU A 5 -5.983 5.721 0.838 1.00 0.00 A ATOM 51 HG2 GLU A 5 -5.675 7.639 -0.693 1.00 0.00 A ATOM 52 HG1 GLU A 5 -7.158 7.199 -1.544 1.00 0.00 A ATOM 53 N GLU A 5 -5.591 3.464 -0.560 1.00 0.00 A ATOM 54 O GLU A 5 -4.045 6.259 -2.165 1.00 0.00 A ATOM 55 OE1 GLU A 5 -6.911 8.428 1.460 1.00 0.00 A ATOM 56 OE2 GLU A 5 -8.673 8.259 0.185 1.00 0.00 A ATOM 57 C CYS A 6 -1.191 3.966 -1.635 1.00 0.00 A ATOM 58 CA CYS A 6 -1.829 5.101 -0.809 1.00 0.00 A ATOM 59 CB CYS A 6 -1.117 5.288 0.536 1.00 0.00 A ATOM 60 HN CYS A 6 -3.491 4.256 0.159 1.00 0.00 A ATOM 61 HA CYS A 6 -1.730 6.022 -1.384 1.00 0.00 A ATOM 62 HB2 CYS A 6 -1.424 4.520 1.226 1.00 0.00 A ATOM 63 HB1 CYS A 6 -0.058 5.200 0.381 1.00 0.00 A ATOM 64 N CYS A 6 -3.255 4.840 -0.586 1.00 0.00 A ATOM 65 O CYS A 6 -0.067 3.536 -1.378 1.00 0.00 A ATOM 66 SG CYS A 6 -1.422 6.907 1.313 1.00 0.00 A ATOM 67 C ALA A 7 -1.150 3.293 -5.068 1.00 0.00 A ATOM 68 CA ALA A 7 -1.498 2.597 -3.693 1.00 0.00 A ATOM 69 CB ALA A 7 -2.569 1.526 -3.926 1.00 0.00 A ATOM 70 HN ALA A 7 -2.897 3.768 -2.633 1.00 0.00 A ATOM 71 HA ALA A 7 -0.607 2.087 -3.335 1.00 0.00 A ATOM 72 HB1 ALA A 7 -2.804 1.036 -2.990 1.00 0.00 A ATOM 73 HB2 ALA A 7 -2.203 0.790 -4.632 1.00 0.00 A ATOM 74 HB3 ALA A 7 -3.460 1.992 -4.319 1.00 0.00 A ATOM 75 N ALA A 7 -1.959 3.500 -2.625 1.00 0.00 A ATOM 76 O ALA A 7 -0.465 2.642 -5.863 1.00 0.00 A ATOM 77 C PRO A 8 -0.065 5.361 -7.274 1.00 0.00 A ATOM 78 CA PRO A 8 -1.495 5.133 -6.794 1.00 0.00 A ATOM 79 CB PRO A 8 -2.216 6.517 -6.712 1.00 0.00 A ATOM 80 CD PRO A 8 -2.012 5.674 -4.496 1.00 0.00 A ATOM 81 CG PRO A 8 -2.882 6.535 -5.372 1.00 0.00 A ATOM 82 HA PRO A 8 -2.018 4.484 -7.494 1.00 0.00 A ATOM 83 HB2 PRO A 8 -1.498 7.341 -6.786 1.00 0.00 A ATOM 84 HB1 PRO A 8 -2.935 6.609 -7.499 1.00 0.00 A ATOM 85 HD2 PRO A 8 -1.148 6.220 -4.109 1.00 0.00 A ATOM 86 HD1 PRO A 8 -2.594 5.272 -3.676 1.00 0.00 A ATOM 87 HG2 PRO A 8 -2.937 7.551 -4.984 1.00 0.00 A ATOM 88 HG1 PRO A 8 -3.879 6.111 -5.431 1.00 0.00 A ATOM 89 N PRO A 8 -1.564 4.595 -5.398 1.00 0.00 A ATOM 90 O PRO A 8 0.256 5.127 -8.443 1.00 0.00 A ATOM 91 C GLU A 9 3.052 5.342 -7.131 1.00 0.00 A ATOM 92 CA GLU A 9 2.058 6.403 -6.629 1.00 0.00 A ATOM 93 CB GLU A 9 2.598 7.065 -5.336 1.00 0.00 A ATOM 94 CD GLU A 9 1.915 9.480 -5.843 1.00 0.00 A ATOM 95 CG GLU A 9 1.821 8.305 -4.859 1.00 0.00 A ATOM 96 HN GLU A 9 0.476 5.816 -5.416 1.00 0.00 A ATOM 97 HA GLU A 9 1.917 7.167 -7.387 1.00 0.00 A ATOM 98 HB2 GLU A 9 2.581 6.330 -4.537 1.00 0.00 A ATOM 99 HB1 GLU A 9 3.624 7.352 -5.503 1.00 0.00 A ATOM 100 HG2 GLU A 9 0.775 8.031 -4.730 1.00 0.00 A ATOM 101 HG1 GLU A 9 2.214 8.619 -3.896 1.00 0.00 A ATOM 102 N GLU A 9 0.756 5.845 -6.344 1.00 0.00 A ATOM 103 O GLU A 9 2.933 4.163 -6.762 1.00 0.00 A ATOM 104 OE1 GLU A 9 2.900 10.245 -5.776 1.00 0.00 A ATOM 105 OE2 GLU A 9 1.017 9.635 -6.703 1.00 0.00 A ATOM 106 C PRO A 10 6.015 4.522 -7.076 1.00 0.00 A ATOM 107 CA PRO A 10 5.199 4.883 -8.336 1.00 0.00 A ATOM 108 CB PRO A 10 6.017 5.742 -9.349 1.00 0.00 A ATOM 109 CD PRO A 10 4.129 7.061 -8.694 1.00 0.00 A ATOM 110 CG PRO A 10 5.580 7.155 -9.098 1.00 0.00 A ATOM 111 HA PRO A 10 4.858 3.973 -8.809 1.00 0.00 A ATOM 112 HB2 PRO A 10 7.087 5.624 -9.182 1.00 0.00 A ATOM 113 HB1 PRO A 10 5.773 5.454 -10.364 1.00 0.00 A ATOM 114 HD2 PRO A 10 3.866 7.882 -8.032 1.00 0.00 A ATOM 115 HD1 PRO A 10 3.482 7.064 -9.563 1.00 0.00 A ATOM 116 HG2 PRO A 10 6.175 7.591 -8.295 1.00 0.00 A ATOM 117 HG1 PRO A 10 5.678 7.750 -9.998 1.00 0.00 A ATOM 118 N PRO A 10 4.053 5.749 -7.986 1.00 0.00 A ATOM 119 O PRO A 10 6.636 3.457 -6.998 1.00 0.00 A ATOM 120 C ASP A 11 5.357 5.399 -3.754 1.00 0.00 A ATOM 121 CA ASP A 11 6.523 5.223 -4.748 1.00 0.00 A ATOM 122 CB ASP A 11 7.704 6.193 -4.460 1.00 0.00 A ATOM 123 CG ASP A 11 8.346 5.979 -3.078 1.00 0.00 A ATOM 124 HN ASP A 11 5.602 6.317 -6.294 1.00 0.00 A ATOM 125 HA ASP A 11 6.886 4.195 -4.676 1.00 0.00 A ATOM 126 HB2 ASP A 11 8.466 6.046 -5.220 1.00 0.00 A ATOM 127 HB1 ASP A 11 7.348 7.219 -4.530 1.00 0.00 A ATOM 128 N ASP A 11 5.998 5.442 -6.096 1.00 0.00 A ATOM 129 O ASP A 11 5.160 6.473 -3.167 1.00 0.00 A ATOM 130 OD1 ASP A 11 9.247 5.126 -2.956 1.00 0.00 A ATOM 131 OD2 ASP A 11 7.945 6.651 -2.106 1.00 0.00 A ATOM 132 C CYS A 12 3.899 4.350 -1.256 1.00 0.00 A ATOM 133 CA CYS A 12 3.395 4.264 -2.708 1.00 0.00 A ATOM 134 CB CYS A 12 2.661 2.935 -2.868 1.00 0.00 A ATOM 135 HN CYS A 12 4.663 3.593 -4.277 1.00 0.00 A ATOM 136 HA CYS A 12 2.692 5.088 -2.912 1.00 0.00 A ATOM 137 HB2 CYS A 12 1.782 2.964 -2.267 1.00 0.00 A ATOM 138 HB1 CYS A 12 2.383 2.788 -3.901 1.00 0.00 A ATOM 139 N CYS A 12 4.521 4.348 -3.665 1.00 0.00 A ATOM 140 O CYS A 12 3.156 4.771 -0.364 1.00 0.00 A ATOM 141 SG CYS A 12 3.606 1.488 -2.323 1.00 0.00 A ATOM 142 C TRP A 13 5.786 5.411 0.840 1.00 0.00 A ATOM 143 CA TRP A 13 5.917 4.005 0.215 1.00 0.00 A ATOM 144 CB TRP A 13 7.416 3.724 -0.054 1.00 0.00 A ATOM 145 CD1 TRP A 13 7.998 2.202 -2.042 1.00 0.00 A ATOM 146 CD2 TRP A 13 7.863 1.140 -0.093 1.00 0.00 A ATOM 147 CE2 TRP A 13 8.173 0.197 -1.083 1.00 0.00 A ATOM 148 CE3 TRP A 13 7.725 0.722 1.215 1.00 0.00 A ATOM 149 CG TRP A 13 7.739 2.411 -0.724 1.00 0.00 A ATOM 150 CH2 TRP A 13 8.213 -1.544 0.510 1.00 0.00 A ATOM 151 CZ2 TRP A 13 8.355 -1.153 -0.794 1.00 0.00 A ATOM 152 CZ3 TRP A 13 7.903 -0.618 1.512 1.00 0.00 A ATOM 153 HN TRP A 13 5.636 3.471 -1.796 1.00 0.00 A ATOM 154 HA TRP A 13 5.528 3.259 0.902 1.00 0.00 A ATOM 155 HB2 TRP A 13 7.817 4.501 -0.667 1.00 0.00 A ATOM 156 HB1 TRP A 13 7.931 3.745 0.864 1.00 0.00 A ATOM 157 HD1 TRP A 13 7.987 2.980 -2.784 1.00 0.00 A ATOM 158 HE1 TRP A 13 8.448 0.467 -3.142 1.00 0.00 A ATOM 159 HE3 TRP A 13 7.490 1.442 1.989 1.00 0.00 A ATOM 160 HH2 TRP A 13 8.339 -2.584 0.784 1.00 0.00 A ATOM 161 HZ2 TRP A 13 8.600 -1.876 -1.561 1.00 0.00 A ATOM 162 HZ3 TRP A 13 7.787 -0.965 2.524 1.00 0.00 A ATOM 163 N TRP A 13 5.172 3.903 -1.049 1.00 0.00 A ATOM 164 NE1 TRP A 13 8.246 0.871 -2.271 1.00 0.00 A ATOM 165 O TRP A 13 5.616 5.559 2.054 1.00 0.00 A ATOM 166 C GLY A 14 4.345 8.367 0.527 1.00 0.00 A ATOM 167 CA GLY A 14 5.764 7.845 0.343 1.00 0.00 A ATOM 168 HN GLY A 14 5.792 6.183 -1.003 1.00 0.00 A ATOM 169 HA2 GLY A 14 6.316 7.985 1.267 1.00 0.00 A ATOM 170 HA1 GLY A 14 6.252 8.418 -0.436 1.00 0.00 A ATOM 171 N GLY A 14 5.797 6.423 -0.044 1.00 0.00 A ATOM 172 O GLY A 14 4.005 9.464 0.077 1.00 0.00 A ATOM 173 C CYS A 15 1.626 6.805 2.494 1.00 0.00 A ATOM 174 CA CYS A 15 2.112 7.798 1.441 1.00 0.00 A ATOM 175 CB CYS A 15 1.316 7.578 0.136 1.00 0.00 A ATOM 176 HN CYS A 15 3.900 6.727 1.531 1.00 0.00 A ATOM 177 HA CYS A 15 1.985 8.812 1.795 1.00 0.00 A ATOM 178 HB2 CYS A 15 1.845 8.040 -0.663 1.00 0.00 A ATOM 179 HB1 CYS A 15 1.252 6.514 -0.079 1.00 0.00 A ATOM 180 N CYS A 15 3.530 7.550 1.196 1.00 0.00 A ATOM 181 O CYS A 15 0.928 7.145 3.438 1.00 0.00 A ATOM 182 SG CYS A 15 -0.391 8.228 0.163 1.00 0.00 A ATOM 183 C CYS A 16 2.340 4.254 4.368 1.00 0.00 A ATOM 184 CA CYS A 16 1.591 4.381 3.035 1.00 0.00 A ATOM 185 CB CYS A 16 1.798 3.160 2.124 1.00 0.00 A ATOM 186 HN CYS A 16 2.650 5.401 1.534 1.00 0.00 A ATOM 187 HA CYS A 16 0.528 4.474 3.246 1.00 0.00 A ATOM 188 HB2 CYS A 16 1.031 3.165 1.374 1.00 0.00 A ATOM 189 HB1 CYS A 16 2.748 3.258 1.622 1.00 0.00 A ATOM 190 N CYS A 16 2.023 5.553 2.272 1.00 0.00 A ATOM 191 O CYS A 16 1.722 4.004 5.394 1.00 0.00 A ATOM 192 SG CYS A 16 1.738 1.534 2.934 1.00 0.00 A ATOM 193 C LEU A 17 4.225 5.253 6.736 1.00 0.00 A ATOM 194 CA LEU A 17 4.545 4.311 5.540 1.00 0.00 A ATOM 195 CB LEU A 17 6.042 4.454 5.145 1.00 0.00 A ATOM 196 CD1 LEU A 17 8.114 3.566 3.931 1.00 0.00 A ATOM 197 CD2 LEU A 17 6.456 1.927 4.939 1.00 0.00 A ATOM 198 CG LEU A 17 6.632 3.307 4.264 1.00 0.00 A ATOM 199 HN LEU A 17 4.065 4.752 3.492 1.00 0.00 A ATOM 200 HA LEU A 17 4.390 3.295 5.885 1.00 0.00 A ATOM 201 HB2 LEU A 17 6.161 5.392 4.609 1.00 0.00 A ATOM 202 HB1 LEU A 17 6.635 4.514 6.055 1.00 0.00 A ATOM 203 HD11 LEU A 17 8.213 4.511 3.417 1.00 0.00 A ATOM 204 HD12 LEU A 17 8.488 2.775 3.292 1.00 0.00 A ATOM 205 HD13 LEU A 17 8.696 3.589 4.845 1.00 0.00 A ATOM 206 HD21 LEU A 17 6.869 1.155 4.302 1.00 0.00 A ATOM 207 HD22 LEU A 17 5.406 1.723 5.097 1.00 0.00 A ATOM 208 HD23 LEU A 17 6.969 1.909 5.896 1.00 0.00 A ATOM 209 HG LEU A 17 6.094 3.280 3.322 1.00 0.00 A ATOM 210 N LEU A 17 3.661 4.485 4.345 1.00 0.00 A ATOM 211 O LEU A 17 4.774 5.049 7.825 1.00 0.00 A ATOM 212 C VAL A 18 1.841 6.563 8.531 1.00 0.00 A ATOM 213 CA VAL A 18 2.961 7.188 7.660 1.00 0.00 A ATOM 214 CB VAL A 18 2.505 8.600 7.103 1.00 0.00 A ATOM 215 CG1 VAL A 18 1.273 8.483 6.183 1.00 0.00 A ATOM 216 CG2 VAL A 18 2.240 9.616 8.247 1.00 0.00 A ATOM 217 HN VAL A 18 2.930 6.377 5.670 1.00 0.00 A ATOM 218 HA VAL A 18 3.837 7.338 8.287 1.00 0.00 A ATOM 219 HB VAL A 18 3.325 8.991 6.500 1.00 0.00 A ATOM 220 HG11 VAL A 18 1.019 9.454 5.777 1.00 0.00 A ATOM 221 HG12 VAL A 18 0.429 8.099 6.743 1.00 0.00 A ATOM 222 HG13 VAL A 18 1.494 7.806 5.370 1.00 0.00 A ATOM 223 HG21 VAL A 18 1.423 9.260 8.867 1.00 0.00 A ATOM 224 HG22 VAL A 18 1.980 10.581 7.832 1.00 0.00 A ATOM 225 HG23 VAL A 18 3.129 9.721 8.855 1.00 0.00 A ATOM 226 N VAL A 18 3.347 6.261 6.555 1.00 0.00 A ATOM 227 O VAL A 18 1.655 6.926 9.698 1.00 0.00 A ATOM 228 C GLN A 19 -0.139 3.467 8.386 1.00 0.00 A ATOM 229 CA GLN A 19 -0.101 5.005 8.525 1.00 0.00 A ATOM 230 CB GLN A 19 -1.298 5.653 7.780 1.00 0.00 A ATOM 231 CD GLN A 19 -2.251 6.323 5.474 1.00 0.00 A ATOM 232 CG GLN A 19 -1.243 5.479 6.251 1.00 0.00 A ATOM 233 HN GLN A 19 1.471 5.207 7.117 1.00 0.00 A ATOM 234 HA GLN A 19 -0.159 5.256 9.582 1.00 0.00 A ATOM 235 HB2 GLN A 19 -2.211 5.227 8.137 1.00 0.00 A ATOM 236 HB1 GLN A 19 -1.308 6.716 7.999 1.00 0.00 A ATOM 237 HE21 GLN A 19 -0.926 6.564 4.021 1.00 0.00 A ATOM 238 HE22 GLN A 19 -2.463 7.327 3.781 1.00 0.00 A ATOM 239 HG2 GLN A 19 -0.255 5.745 5.926 1.00 0.00 A ATOM 240 HG1 GLN A 19 -1.417 4.435 6.011 1.00 0.00 A ATOM 241 N GLN A 19 1.141 5.573 7.960 1.00 0.00 A ATOM 242 NE2 GLN A 19 -1.842 6.786 4.309 1.00 0.00 A ATOM 243 O GLN A 19 -1.090 2.826 8.836 1.00 0.00 A ATOM 244 OE1 GLN A 19 -3.363 6.592 5.931 1.00 0.00 A ATOM 245 C CYS A 20 2.443 0.966 7.578 1.00 0.00 A ATOM 246 CA CYS A 20 0.987 1.444 7.484 1.00 0.00 A ATOM 247 CB CYS A 20 0.445 1.141 6.070 1.00 0.00 A ATOM 248 HN CYS A 20 1.649 3.450 7.479 1.00 0.00 A ATOM 249 HA CYS A 20 0.394 0.909 8.221 1.00 0.00 A ATOM 250 HB2 CYS A 20 1.093 1.590 5.336 1.00 0.00 A ATOM 251 HB1 CYS A 20 0.452 0.077 5.915 1.00 0.00 A ATOM 252 N CYS A 20 0.904 2.888 7.764 1.00 0.00 A ATOM 253 O CYS A 20 3.378 1.776 7.577 1.00 0.00 A ATOM 254 SG CYS A 20 -1.251 1.728 5.747 1.00 0.00 A ATOM 255 C ALA A 21 4.495 -1.257 6.265 1.00 0.00 A ATOM 256 CA ALA A 21 3.921 -1.030 7.687 1.00 0.00 A ATOM 257 CB ALA A 21 3.770 -2.370 8.436 1.00 0.00 A ATOM 258 HN ALA A 21 1.807 -0.923 7.562 1.00 0.00 A ATOM 259 HA ALA A 21 4.598 -0.394 8.255 1.00 0.00 A ATOM 260 HB1 ALA A 21 3.371 -2.191 9.426 1.00 0.00 A ATOM 261 HB2 ALA A 21 4.734 -2.851 8.523 1.00 0.00 A ATOM 262 HB3 ALA A 21 3.094 -3.022 7.893 1.00 0.00 A ATOM 263 N ALA A 21 2.606 -0.363 7.612 1.00 0.00 A ATOM 264 O ALA A 21 3.723 -1.278 5.295 1.00 0.00 A ATOM 265 C PRO A 22 5.861 -3.088 4.213 1.00 0.00 A ATOM 266 CA PRO A 22 6.511 -1.845 4.852 1.00 0.00 A ATOM 267 CB PRO A 22 7.963 -2.147 5.299 1.00 0.00 A ATOM 268 CD PRO A 22 6.896 -0.970 7.110 1.00 0.00 A ATOM 269 CG PRO A 22 8.229 -1.164 6.395 1.00 0.00 A ATOM 270 HA PRO A 22 6.517 -1.048 4.109 1.00 0.00 A ATOM 271 HB2 PRO A 22 8.038 -3.171 5.670 1.00 0.00 A ATOM 272 HB1 PRO A 22 8.654 -1.999 4.481 1.00 0.00 A ATOM 273 HD2 PRO A 22 6.843 -1.593 7.984 1.00 0.00 A ATOM 274 HD1 PRO A 22 6.764 0.069 7.393 1.00 0.00 A ATOM 275 HG2 PRO A 22 8.982 -1.560 7.076 1.00 0.00 A ATOM 276 HG1 PRO A 22 8.571 -0.217 5.979 1.00 0.00 A ATOM 277 N PRO A 22 5.861 -1.381 6.109 1.00 0.00 A ATOM 278 O PRO A 22 5.904 -3.221 3.003 1.00 0.00 A ATOM 279 C SER A 23 3.351 -4.761 3.632 1.00 0.00 A ATOM 280 CA SER A 23 4.534 -5.172 4.538 1.00 0.00 A ATOM 281 CB SER A 23 4.015 -6.006 5.728 1.00 0.00 A ATOM 282 HN SER A 23 5.360 -3.859 6.006 1.00 0.00 A ATOM 283 HA SER A 23 5.226 -5.779 3.964 1.00 0.00 A ATOM 284 HB2 SER A 23 3.307 -5.424 6.304 1.00 0.00 A ATOM 285 HB1 SER A 23 3.530 -6.900 5.364 1.00 0.00 A ATOM 286 HG SER A 23 5.790 -6.764 6.045 1.00 0.00 A ATOM 287 N SER A 23 5.278 -3.987 5.033 1.00 0.00 A ATOM 288 O SER A 23 3.109 -5.382 2.585 1.00 0.00 A ATOM 289 OG SER A 23 5.077 -6.390 6.579 1.00 0.00 A ATOM 290 C ILE A 24 1.897 -2.454 2.049 1.00 0.00 A ATOM 291 CA ILE A 24 1.464 -3.172 3.338 1.00 0.00 A ATOM 292 CB ILE A 24 0.657 -2.160 4.240 1.00 0.00 A ATOM 293 CD1 ILE A 24 -0.665 -4.065 5.412 1.00 0.00 A ATOM 294 CG1 ILE A 24 0.181 -2.812 5.576 1.00 0.00 A ATOM 295 CG2 ILE A 24 -0.535 -1.552 3.479 1.00 0.00 A ATOM 296 HN ILE A 24 2.932 -3.222 4.860 1.00 0.00 A ATOM 297 HA ILE A 24 0.815 -4.012 3.088 1.00 0.00 A ATOM 298 HB ILE A 24 1.330 -1.338 4.485 1.00 0.00 A ATOM 299 HD11 ILE A 24 -0.097 -4.829 4.902 1.00 0.00 A ATOM 300 HD12 ILE A 24 -1.556 -3.835 4.841 1.00 0.00 A ATOM 301 HD13 ILE A 24 -0.957 -4.429 6.388 1.00 0.00 A ATOM 302 HG12 ILE A 24 1.042 -3.078 6.173 1.00 0.00 A ATOM 303 HG11 ILE A 24 -0.417 -2.084 6.127 1.00 0.00 A ATOM 304 HG21 ILE A 24 -0.181 -1.035 2.597 1.00 0.00 A ATOM 305 HG22 ILE A 24 -1.054 -0.847 4.111 1.00 0.00 A ATOM 306 HG23 ILE A 24 -1.223 -2.335 3.180 1.00 0.00 A ATOM 307 N ILE A 24 2.641 -3.692 4.048 1.00 0.00 A ATOM 308 O ILE A 24 1.389 -2.741 0.962 1.00 0.00 A ATOM 309 C CYS A 25 4.058 -1.466 0.029 1.00 0.00 A ATOM 310 CA CYS A 25 3.347 -0.653 1.126 1.00 0.00 A ATOM 311 CB CYS A 25 4.293 0.395 1.726 1.00 0.00 A ATOM 312 HN CYS A 25 3.253 -1.418 3.101 1.00 0.00 A ATOM 313 HA CYS A 25 2.487 -0.149 0.696 1.00 0.00 A ATOM 314 HB2 CYS A 25 5.250 -0.064 1.927 1.00 0.00 A ATOM 315 HB1 CYS A 25 4.435 1.201 1.022 1.00 0.00 A ATOM 316 N CYS A 25 2.858 -1.526 2.209 1.00 0.00 A ATOM 317 O CYS A 25 4.016 -1.102 -1.146 1.00 0.00 A ATOM 318 SG CYS A 25 3.690 1.125 3.287 1.00 0.00 A ATOM 319 C ALA A 26 4.275 -4.176 -1.419 1.00 0.00 A ATOM 320 CA ALA A 26 5.322 -3.552 -0.480 1.00 0.00 A ATOM 321 CB ALA A 26 6.043 -4.664 0.296 1.00 0.00 A ATOM 322 HN ALA A 26 4.793 -2.729 1.412 1.00 0.00 A ATOM 323 HA ALA A 26 6.067 -3.017 -1.071 1.00 0.00 A ATOM 324 HB1 ALA A 26 5.331 -5.214 0.900 1.00 0.00 A ATOM 325 HB2 ALA A 26 6.792 -4.226 0.946 1.00 0.00 A ATOM 326 HB3 ALA A 26 6.527 -5.345 -0.392 1.00 0.00 A ATOM 327 N ALA A 26 4.708 -2.575 0.444 1.00 0.00 A ATOM 328 O ALA A 26 4.600 -4.558 -2.541 1.00 0.00 A ATOM 329 C GLY A 27 1.252 -3.910 -2.640 1.00 0.00 A ATOM 330 CA GLY A 27 1.925 -4.877 -1.679 1.00 0.00 A ATOM 331 HN GLY A 27 2.815 -3.824 -0.068 1.00 0.00 A ATOM 332 HA2 GLY A 27 2.299 -5.730 -2.236 1.00 0.00 A ATOM 333 HA1 GLY A 27 1.185 -5.230 -0.972 1.00 0.00 A ATOM 334 N GLY A 27 3.017 -4.251 -0.938 1.00 0.00 A ATOM 335 O GLY A 27 0.632 -4.335 -3.623 1.00 0.00 A ATOM 336 C TRP A 28 1.672 -1.003 -4.257 1.00 0.00 A ATOM 337 CA TRP A 28 0.747 -1.539 -3.157 1.00 0.00 A ATOM 338 CB TRP A 28 0.267 -0.401 -2.226 1.00 0.00 A ATOM 339 CD1 TRP A 28 -0.837 -0.588 0.098 1.00 0.00 A ATOM 340 CD2 TRP A 28 -2.019 -1.570 -1.533 1.00 0.00 A ATOM 341 CE2 TRP A 28 -2.711 -1.726 -0.317 1.00 0.00 A ATOM 342 CE3 TRP A 28 -2.582 -2.121 -2.698 1.00 0.00 A ATOM 343 CG TRP A 28 -0.816 -0.822 -1.245 1.00 0.00 A ATOM 344 CH2 TRP A 28 -4.442 -2.930 -1.384 1.00 0.00 A ATOM 345 CZ2 TRP A 28 -3.923 -2.404 -0.232 1.00 0.00 A ATOM 346 CZ3 TRP A 28 -3.781 -2.793 -2.609 1.00 0.00 A ATOM 347 HN TRP A 28 1.929 -2.344 -1.590 1.00 0.00 A ATOM 348 HA TRP A 28 -0.129 -1.969 -3.639 1.00 0.00 A ATOM 349 HB2 TRP A 28 1.114 -0.029 -1.660 1.00 0.00 A ATOM 350 HB1 TRP A 28 -0.132 0.412 -2.824 1.00 0.00 A ATOM 351 HD1 TRP A 28 -0.062 -0.061 0.633 1.00 0.00 A ATOM 352 HE1 TRP A 28 -2.233 -1.050 1.606 1.00 0.00 A ATOM 353 HE3 TRP A 28 -2.087 -2.021 -3.654 1.00 0.00 A ATOM 354 HH2 TRP A 28 -5.382 -3.468 -1.362 1.00 0.00 A ATOM 355 HZ2 TRP A 28 -4.447 -2.519 0.708 1.00 0.00 A ATOM 356 HZ3 TRP A 28 -4.224 -3.225 -3.499 1.00 0.00 A ATOM 357 N TRP A 28 1.387 -2.603 -2.363 1.00 0.00 A ATOM 358 NE1 TRP A 28 -1.982 -1.107 0.655 1.00 0.00 A ATOM 359 O TRP A 28 1.202 -0.674 -5.354 1.00 0.00 A ATOM 360 C CYS A 29 4.204 -1.577 -6.014 1.00 0.00 A ATOM 361 CA CYS A 29 3.983 -0.477 -4.949 1.00 0.00 A ATOM 362 CB CYS A 29 5.306 -0.069 -4.252 1.00 0.00 A ATOM 363 HN CYS A 29 3.273 -1.120 -3.045 1.00 0.00 A ATOM 364 HA CYS A 29 3.581 0.404 -5.447 1.00 0.00 A ATOM 365 HB2 CYS A 29 5.529 -0.779 -3.471 1.00 0.00 A ATOM 366 HB1 CYS A 29 6.118 -0.060 -4.965 1.00 0.00 A ATOM 367 N CYS A 29 2.978 -0.910 -3.959 1.00 0.00 A ATOM 368 O CYS A 29 3.729 -1.450 -7.150 1.00 0.00 A ATOM 369 SG CYS A 29 5.265 1.561 -3.465 1.00 0.00 A ATOM 370 C GLY A 30 4.202 -4.908 -6.466 1.00 0.00 A ATOM 371 CA GLY A 30 5.200 -3.765 -6.559 1.00 0.00 A ATOM 372 HN GLY A 30 5.181 -2.739 -4.695 1.00 0.00 A ATOM 373 HA2 GLY A 30 5.224 -3.391 -7.577 1.00 0.00 A ATOM 374 HA1 GLY A 30 6.185 -4.146 -6.317 1.00 0.00 A ATOM 375 N GLY A 30 4.889 -2.669 -5.629 1.00 0.00 A ATOM 376 O GLY A 30 3.622 -5.334 -7.475 1.00 0.00 A ATOM 377 C GLY A 31 3.935 -7.696 -4.396 1.00 0.00 A ATOM 378 CA GLY A 31 3.128 -6.535 -4.947 1.00 0.00 A ATOM 379 HN GLY A 31 4.477 -4.972 -4.492 1.00 0.00 A ATOM 380 HA2 GLY A 31 2.395 -6.230 -4.211 1.00 0.00 A ATOM 381 HA1 GLY A 31 2.606 -6.852 -5.846 1.00 0.00 A ATOM 382 N GLY A 31 4.001 -5.394 -5.233 1.00 0.00 A ATOM 383 O GLY A 31 4.168 -8.678 -5.107 1.00 0.00 A ATOM 384 C SER A 32 6.642 -8.568 -3.125 1.00 0.00 A ATOM 385 CA SER A 32 5.250 -8.520 -2.430 1.00 0.00 A ATOM 386 CB SER A 32 4.572 -9.926 -2.327 1.00 0.00 A ATOM 387 HN SER A 32 4.110 -6.747 -2.634 1.00 0.00 A ATOM 388 HA SER A 32 5.391 -8.136 -1.421 1.00 0.00 A ATOM 389 HB2 SER A 32 3.644 -9.839 -1.782 1.00 0.00 A ATOM 390 HB1 SER A 32 4.362 -10.294 -3.325 1.00 0.00 A ATOM 391 HG SER A 32 6.190 -11.021 -2.195 1.00 0.00 A ATOM 392 N SER A 32 4.377 -7.551 -3.124 1.00 0.00 A ATOM 393 OT1 SER A 32 7.425 -7.619 -2.941 1.00 0.00 A ATOM 394 OT2 SER A 32 6.943 -9.531 -3.870 1.00 0.00 A ATOM 395 OG SER A 32 5.396 -10.867 -1.664 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, June 11, 2024 6:18:08 AM GMT (wattos1)