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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|
555623 |
4b2v   |
18729 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -5.529 -11.203 -3.268 1.00 0.00 A ATOM 2 CA SER A 1 -4.383 -12.034 -3.839 1.00 0.00 A ATOM 3 CB SER A 1 -4.297 -11.849 -5.356 1.00 0.00 A ATOM 4 HT1 SER A 1 -5.469 -13.807 -3.908 1.00 0.00 A ATOM 5 HT2 SER A 1 -3.792 -14.023 -3.935 1.00 0.00 A ATOM 6 HT3 SER A 1 -4.566 -13.607 -2.492 1.00 0.00 A ATOM 7 HA SER A 1 -3.459 -11.704 -3.390 1.00 0.00 A ATOM 8 HB2 SER A 1 -5.247 -12.102 -5.803 1.00 0.00 A ATOM 9 HB1 SER A 1 -4.056 -10.821 -5.578 1.00 0.00 A ATOM 10 HG SER A 1 -2.424 -12.301 -5.736 1.00 0.00 A ATOM 11 N SER A 1 -4.567 -13.466 -3.521 1.00 0.00 A ATOM 12 O SER A 1 -6.436 -10.791 -3.993 1.00 0.00 A ATOM 13 OG SER A 1 -3.293 -12.685 -5.911 1.00 0.00 A ATOM 14 C GLU A 2 -6.049 -8.744 -1.130 1.00 0.00 A ATOM 15 CA GLU A 2 -6.521 -10.181 -1.303 1.00 0.00 A ATOM 16 CB GLU A 2 -6.863 -10.785 0.061 1.00 0.00 A ATOM 17 CD GLU A 2 -8.454 -12.436 -0.992 1.00 0.00 A ATOM 18 CG GLU A 2 -7.324 -12.232 -0.006 1.00 0.00 A ATOM 19 HN GLU A 2 -4.745 -11.317 -1.435 1.00 0.00 A ATOM 20 HA GLU A 2 -7.400 -10.190 -1.930 1.00 0.00 A ATOM 21 HB2 GLU A 2 -5.989 -10.739 0.689 1.00 0.00 A ATOM 22 HB1 GLU A 2 -7.649 -10.199 0.512 1.00 0.00 A ATOM 23 HG2 GLU A 2 -6.489 -12.850 -0.306 1.00 0.00 A ATOM 24 HG1 GLU A 2 -7.661 -12.538 0.974 1.00 0.00 A ATOM 25 N GLU A 2 -5.491 -10.967 -1.966 1.00 0.00 A ATOM 26 O GLU A 2 -4.904 -8.502 -0.744 1.00 0.00 A ATOM 27 OE1 GLU A 2 -9.532 -11.831 -0.805 1.00 0.00 A ATOM 28 OE2 GLU A 2 -8.265 -13.195 -1.966 1.00 0.00 A ATOM 29 C CYS A 3 -6.661 -5.853 0.066 1.00 0.00 A ATOM 30 CA CYS A 3 -6.571 -6.389 -1.357 1.00 0.00 A ATOM 31 CB CYS A 3 -7.482 -5.572 -2.270 1.00 0.00 A ATOM 32 HN CYS A 3 -7.852 -8.050 -1.644 1.00 0.00 A ATOM 33 HA CYS A 3 -5.553 -6.295 -1.702 1.00 0.00 A ATOM 34 HB2 CYS A 3 -7.119 -4.557 -2.308 1.00 0.00 A ATOM 35 HB1 CYS A 3 -7.454 -5.991 -3.263 1.00 0.00 A ATOM 36 N CYS A 3 -6.931 -7.797 -1.407 1.00 0.00 A ATOM 37 O CYS A 3 -7.450 -6.333 0.882 1.00 0.00 A ATOM 38 SG CYS A 3 -9.222 -5.519 -1.734 1.00 0.00 A ATOM 39 C VAL A 4 -6.928 -3.178 1.741 1.00 0.00 A ATOM 40 CA VAL A 4 -5.817 -4.211 1.649 1.00 0.00 A ATOM 41 CB VAL A 4 -4.463 -3.514 1.900 1.00 0.00 A ATOM 42 CG1 VAL A 4 -4.337 -3.072 3.346 1.00 0.00 A ATOM 43 CG2 VAL A 4 -3.306 -4.417 1.533 1.00 0.00 A ATOM 44 HN VAL A 4 -5.237 -4.528 -0.349 1.00 0.00 A ATOM 45 HA VAL A 4 -5.966 -4.965 2.407 1.00 0.00 A ATOM 46 HB VAL A 4 -4.414 -2.636 1.273 1.00 0.00 A ATOM 47 HG11 VAL A 4 -4.396 -3.936 3.991 1.00 0.00 A ATOM 48 HG12 VAL A 4 -3.385 -2.584 3.489 1.00 0.00 A ATOM 49 HG13 VAL A 4 -5.137 -2.388 3.584 1.00 0.00 A ATOM 50 HG21 VAL A 4 -3.335 -4.632 0.475 1.00 0.00 A ATOM 51 HG22 VAL A 4 -2.379 -3.920 1.776 1.00 0.00 A ATOM 52 HG23 VAL A 4 -3.379 -5.336 2.092 1.00 0.00 A ATOM 53 N VAL A 4 -5.842 -4.852 0.347 1.00 0.00 A ATOM 54 O VAL A 4 -7.305 -2.575 0.734 1.00 0.00 A ATOM 55 C GLU A 5 -7.806 -0.620 3.323 1.00 0.00 A ATOM 56 CA GLU A 5 -8.476 -1.986 3.182 1.00 0.00 A ATOM 57 CB GLU A 5 -9.277 -2.312 4.446 1.00 0.00 A ATOM 58 CD GLU A 5 -10.810 -3.906 5.648 1.00 0.00 A ATOM 59 CG GLU A 5 -10.096 -3.587 4.352 1.00 0.00 A ATOM 60 HN GLU A 5 -7.198 -3.595 3.673 1.00 0.00 A ATOM 61 HA GLU A 5 -9.141 -1.961 2.333 1.00 0.00 A ATOM 62 HB2 GLU A 5 -8.592 -2.414 5.273 1.00 0.00 A ATOM 63 HB1 GLU A 5 -9.951 -1.495 4.650 1.00 0.00 A ATOM 64 HG2 GLU A 5 -10.833 -3.471 3.576 1.00 0.00 A ATOM 65 HG1 GLU A 5 -9.442 -4.407 4.106 1.00 0.00 A ATOM 66 N GLU A 5 -7.477 -3.014 2.936 1.00 0.00 A ATOM 67 O GLU A 5 -6.586 -0.531 3.496 1.00 0.00 A ATOM 68 OE1 GLU A 5 -11.817 -3.237 5.959 1.00 0.00 A ATOM 69 OE2 GLU A 5 -10.365 -4.823 6.368 1.00 0.00 A ATOM 70 C ASN A 6 -7.337 2.064 4.605 1.00 0.00 A ATOM 71 CA ASN A 6 -8.095 1.804 3.314 1.00 0.00 A ATOM 72 CB ASN A 6 -9.233 2.820 3.184 1.00 0.00 A ATOM 73 CG ASN A 6 -9.857 2.833 1.803 1.00 0.00 A ATOM 74 HN ASN A 6 -9.574 0.294 3.179 1.00 0.00 A ATOM 75 HA ASN A 6 -7.413 1.933 2.486 1.00 0.00 A ATOM 76 HB2 ASN A 6 -10.001 2.580 3.902 1.00 0.00 A ATOM 77 HB1 ASN A 6 -8.850 3.805 3.393 1.00 0.00 A ATOM 78 HD21 ASN A 6 -11.600 3.427 2.558 1.00 0.00 A ATOM 79 HD22 ASN A 6 -11.557 3.199 0.842 1.00 0.00 A ATOM 80 N ASN A 6 -8.608 0.436 3.260 1.00 0.00 A ATOM 81 ND2 ASN A 6 -11.130 3.189 1.727 1.00 0.00 A ATOM 82 O ASN A 6 -7.772 1.670 5.689 1.00 0.00 A ATOM 83 OD1 ASN A 6 -9.199 2.531 0.812 1.00 0.00 A ATOM 84 C GLY A 7 -4.385 1.954 5.949 1.00 0.00 A ATOM 85 CA GLY A 7 -5.383 3.043 5.632 1.00 0.00 A ATOM 86 HN GLY A 7 -5.890 2.983 3.575 1.00 0.00 A ATOM 87 HA2 GLY A 7 -4.850 3.962 5.438 1.00 0.00 A ATOM 88 HA1 GLY A 7 -6.031 3.185 6.485 1.00 0.00 A ATOM 89 N GLY A 7 -6.192 2.718 4.476 1.00 0.00 A ATOM 90 O GLY A 7 -3.532 2.115 6.826 1.00 0.00 A ATOM 91 C GLY A 8 -2.195 0.013 4.916 1.00 0.00 A ATOM 92 CA GLY A 8 -3.590 -0.269 5.436 1.00 0.00 A ATOM 93 HN GLY A 8 -5.202 0.777 4.556 1.00 0.00 A ATOM 94 HA2 GLY A 8 -3.531 -0.483 6.494 1.00 0.00 A ATOM 95 HA1 GLY A 8 -3.984 -1.135 4.925 1.00 0.00 A ATOM 96 N GLY A 8 -4.491 0.843 5.231 1.00 0.00 A ATOM 97 O GLY A 8 -1.989 0.948 4.137 1.00 0.00 A ATOM 98 C PHE A 9 0.483 -1.589 3.823 1.00 0.00 A ATOM 99 CA PHE A 9 0.141 -0.629 4.952 1.00 0.00 A ATOM 100 CB PHE A 9 1.063 -0.876 6.149 1.00 0.00 A ATOM 101 CD1 PHE A 9 3.077 0.622 6.029 1.00 0.00 A ATOM 102 CD2 PHE A 9 3.339 -1.672 5.429 1.00 0.00 A ATOM 103 CE1 PHE A 9 4.417 0.845 5.770 1.00 0.00 A ATOM 104 CE2 PHE A 9 4.678 -1.454 5.167 1.00 0.00 A ATOM 105 CG PHE A 9 2.523 -0.637 5.862 1.00 0.00 A ATOM 106 CZ PHE A 9 5.218 -0.194 5.338 1.00 0.00 A ATOM 107 HN PHE A 9 -1.471 -1.509 5.978 1.00 0.00 A ATOM 108 HA PHE A 9 0.276 0.383 4.607 1.00 0.00 A ATOM 109 HB2 PHE A 9 0.774 -0.221 6.955 1.00 0.00 A ATOM 110 HB1 PHE A 9 0.949 -1.901 6.470 1.00 0.00 A ATOM 111 HD1 PHE A 9 2.453 1.437 6.366 1.00 0.00 A ATOM 112 HD2 PHE A 9 2.918 -2.658 5.294 1.00 0.00 A ATOM 113 HE1 PHE A 9 4.836 1.832 5.905 1.00 0.00 A ATOM 114 HE2 PHE A 9 5.303 -2.268 4.830 1.00 0.00 A ATOM 115 HZ PHE A 9 6.264 -0.022 5.136 1.00 0.00 A ATOM 116 N PHE A 9 -1.240 -0.787 5.356 1.00 0.00 A ATOM 117 O PHE A 9 0.204 -2.786 3.905 1.00 0.00 A ATOM 118 C CYS A 10 3.072 -1.570 1.494 1.00 0.00 A ATOM 119 CA CYS A 10 1.594 -1.874 1.689 1.00 0.00 A ATOM 120 CB CYS A 10 0.807 -1.656 0.389 1.00 0.00 A ATOM 121 HN CYS A 10 1.156 -0.076 2.709 1.00 0.00 A ATOM 122 HA CYS A 10 1.492 -2.905 1.988 1.00 0.00 A ATOM 123 HB2 CYS A 10 1.413 -1.979 -0.444 1.00 0.00 A ATOM 124 HB1 CYS A 10 -0.088 -2.256 0.420 1.00 0.00 A ATOM 125 N CYS A 10 1.068 -1.055 2.767 1.00 0.00 A ATOM 126 O CYS A 10 3.455 -0.418 1.295 1.00 0.00 A ATOM 127 SG CYS A 10 0.312 0.075 0.074 1.00 0.00 A ATOM 128 C PRO A 11 5.782 -1.934 0.082 1.00 0.00 A ATOM 129 CA PRO A 11 5.381 -2.441 1.462 1.00 0.00 A ATOM 130 CB PRO A 11 5.926 -3.854 1.700 1.00 0.00 A ATOM 131 CD PRO A 11 3.555 -3.995 1.863 1.00 0.00 A ATOM 132 CG PRO A 11 4.772 -4.754 1.416 1.00 0.00 A ATOM 133 HA PRO A 11 5.774 -1.772 2.212 1.00 0.00 A ATOM 134 HB2 PRO A 11 6.754 -4.040 1.030 1.00 0.00 A ATOM 135 HB1 PRO A 11 6.256 -3.948 2.725 1.00 0.00 A ATOM 136 HD2 PRO A 11 2.691 -4.283 1.278 1.00 0.00 A ATOM 137 HD1 PRO A 11 3.372 -4.153 2.916 1.00 0.00 A ATOM 138 HG2 PRO A 11 4.717 -4.960 0.356 1.00 0.00 A ATOM 139 HG1 PRO A 11 4.869 -5.674 1.974 1.00 0.00 A ATOM 140 N PRO A 11 3.929 -2.598 1.599 1.00 0.00 A ATOM 141 O PRO A 11 4.961 -1.897 -0.834 1.00 0.00 A ATOM 142 C ASP A 12 7.126 -1.662 -2.525 1.00 0.00 A ATOM 143 CA ASP A 12 7.600 -0.952 -1.260 1.00 0.00 A ATOM 144 CB ASP A 12 9.127 -0.969 -1.205 1.00 0.00 A ATOM 145 CG ASP A 12 9.689 0.141 -0.343 1.00 0.00 A ATOM 146 HN ASP A 12 7.653 -1.684 0.722 1.00 0.00 A ATOM 147 HA ASP A 12 7.271 0.071 -1.294 1.00 0.00 A ATOM 148 HB2 ASP A 12 9.451 -1.910 -0.794 1.00 0.00 A ATOM 149 HB1 ASP A 12 9.521 -0.862 -2.202 1.00 0.00 A ATOM 150 N ASP A 12 7.053 -1.553 -0.041 1.00 0.00 A ATOM 151 O ASP A 12 7.504 -2.806 -2.785 1.00 0.00 A ATOM 152 OD1 ASP A 12 9.714 -0.013 0.895 1.00 0.00 A ATOM 153 OD2 ASP A 12 10.105 1.178 -0.900 1.00 0.00 A ATOM 154 C PRO A 13 6.819 -1.993 -5.541 1.00 0.00 A ATOM 155 CA PRO A 13 5.738 -1.525 -4.579 1.00 0.00 A ATOM 156 CB PRO A 13 4.981 -0.342 -5.187 1.00 0.00 A ATOM 157 CD PRO A 13 5.781 0.387 -3.068 1.00 0.00 A ATOM 158 CG PRO A 13 4.629 0.513 -4.026 1.00 0.00 A ATOM 159 HA PRO A 13 5.052 -2.335 -4.388 1.00 0.00 A ATOM 160 HB2 PRO A 13 5.625 0.178 -5.882 1.00 0.00 A ATOM 161 HB1 PRO A 13 4.103 -0.697 -5.699 1.00 0.00 A ATOM 162 HD2 PRO A 13 6.538 1.127 -3.286 1.00 0.00 A ATOM 163 HD1 PRO A 13 5.436 0.483 -2.050 1.00 0.00 A ATOM 164 HG2 PRO A 13 4.510 1.539 -4.347 1.00 0.00 A ATOM 165 HG1 PRO A 13 3.718 0.154 -3.570 1.00 0.00 A ATOM 166 N PRO A 13 6.286 -0.978 -3.329 1.00 0.00 A ATOM 167 O PRO A 13 6.604 -2.897 -6.348 1.00 0.00 A ATOM 168 C GLU A 14 9.665 -3.092 -5.942 1.00 0.00 A ATOM 169 CA GLU A 14 9.095 -1.724 -6.311 1.00 0.00 A ATOM 170 CB GLU A 14 10.190 -0.656 -6.229 1.00 0.00 A ATOM 171 CD GLU A 14 9.269 0.795 -8.093 1.00 0.00 A ATOM 172 CG GLU A 14 9.736 0.734 -6.653 1.00 0.00 A ATOM 173 HN GLU A 14 8.089 -0.669 -4.778 1.00 0.00 A ATOM 174 HA GLU A 14 8.724 -1.766 -7.323 1.00 0.00 A ATOM 175 HB2 GLU A 14 10.538 -0.597 -5.209 1.00 0.00 A ATOM 176 HB1 GLU A 14 11.011 -0.952 -6.864 1.00 0.00 A ATOM 177 HG2 GLU A 14 8.926 1.044 -6.016 1.00 0.00 A ATOM 178 HG1 GLU A 14 10.563 1.417 -6.530 1.00 0.00 A ATOM 179 N GLU A 14 7.982 -1.378 -5.446 1.00 0.00 A ATOM 180 O GLU A 14 10.060 -3.864 -6.814 1.00 0.00 A ATOM 181 OE1 GLU A 14 8.133 0.361 -8.371 1.00 0.00 A ATOM 182 OE2 GLU A 14 10.032 1.287 -8.951 1.00 0.00 A ATOM 183 C LYS A 15 9.288 -5.738 -3.937 1.00 0.00 A ATOM 184 CA LYS A 15 10.317 -4.632 -4.180 1.00 0.00 A ATOM 185 CB LYS A 15 11.129 -4.378 -2.901 1.00 0.00 A ATOM 186 CD LYS A 15 13.355 -3.901 -4.019 1.00 0.00 A ATOM 187 CE LYS A 15 14.055 -5.141 -3.472 1.00 0.00 A ATOM 188 CG LYS A 15 12.281 -3.383 -3.070 1.00 0.00 A ATOM 189 HN LYS A 15 9.262 -2.798 -4.002 1.00 0.00 A ATOM 190 HA LYS A 15 10.992 -4.965 -4.955 1.00 0.00 A ATOM 191 HB2 LYS A 15 10.465 -4.003 -2.140 1.00 0.00 A ATOM 192 HB1 LYS A 15 11.540 -5.318 -2.564 1.00 0.00 A ATOM 193 HD2 LYS A 15 12.896 -4.149 -4.965 1.00 0.00 A ATOM 194 HD1 LYS A 15 14.088 -3.122 -4.169 1.00 0.00 A ATOM 195 HE2 LYS A 15 13.319 -5.912 -3.305 1.00 0.00 A ATOM 196 HE1 LYS A 15 14.774 -5.485 -4.202 1.00 0.00 A ATOM 197 HG2 LYS A 15 11.893 -2.456 -3.465 1.00 0.00 A ATOM 198 HG1 LYS A 15 12.729 -3.197 -2.105 1.00 0.00 A ATOM 199 HZ1 LYS A 15 15.421 -4.070 -2.309 1.00 0.00 A ATOM 200 HZ2 LYS A 15 14.076 -4.627 -1.447 1.00 0.00 A ATOM 201 HZ3 LYS A 15 15.297 -5.705 -1.893 1.00 0.00 A ATOM 202 N LYS A 15 9.694 -3.399 -4.649 1.00 0.00 A ATOM 203 NZ LYS A 15 14.761 -4.866 -2.193 1.00 0.00 A ATOM 204 O LYS A 15 9.486 -6.879 -4.355 1.00 0.00 A ATOM 205 C MET A 16 5.988 -6.358 -3.852 1.00 0.00 A ATOM 206 CA MET A 16 7.184 -6.409 -2.911 1.00 0.00 A ATOM 207 CB MET A 16 6.699 -6.224 -1.466 1.00 0.00 A ATOM 208 CE MET A 16 10.090 -6.261 0.971 1.00 0.00 A ATOM 209 CG MET A 16 7.719 -6.619 -0.409 1.00 0.00 A ATOM 210 HN MET A 16 8.054 -4.471 -2.988 1.00 0.00 A ATOM 211 HA MET A 16 7.647 -7.380 -2.999 1.00 0.00 A ATOM 212 HB2 MET A 16 6.445 -5.184 -1.315 1.00 0.00 A ATOM 213 HB1 MET A 16 5.811 -6.825 -1.318 1.00 0.00 A ATOM 214 HE1 MET A 16 10.346 -7.264 0.661 1.00 0.00 A ATOM 215 HE2 MET A 16 10.995 -5.694 1.131 1.00 0.00 A ATOM 216 HE3 MET A 16 9.524 -6.303 1.890 1.00 0.00 A ATOM 217 HG2 MET A 16 7.228 -6.652 0.553 1.00 0.00 A ATOM 218 HG1 MET A 16 8.099 -7.601 -0.649 1.00 0.00 A ATOM 219 N MET A 16 8.190 -5.406 -3.264 1.00 0.00 A ATOM 220 O MET A 16 5.207 -7.308 -3.929 1.00 0.00 A ATOM 221 SD MET A 16 9.108 -5.474 -0.303 1.00 0.00 A ATOM 222 C GLY A 17 3.620 -4.286 -4.734 1.00 0.00 A ATOM 223 CA GLY A 17 4.704 -5.074 -5.435 1.00 0.00 A ATOM 224 HN GLY A 17 6.553 -4.574 -4.546 1.00 0.00 A ATOM 225 HA2 GLY A 17 5.006 -4.540 -6.325 1.00 0.00 A ATOM 226 HA1 GLY A 17 4.311 -6.041 -5.716 1.00 0.00 A ATOM 227 N GLY A 17 5.859 -5.262 -4.583 1.00 0.00 A ATOM 228 O GLY A 17 3.562 -4.264 -3.506 1.00 0.00 A ATOM 229 C ASP A 18 0.446 -3.726 -4.763 1.00 0.00 A ATOM 230 CA ASP A 18 1.680 -2.850 -4.932 1.00 0.00 A ATOM 231 CB ASP A 18 1.355 -1.620 -5.796 1.00 0.00 A ATOM 232 CG ASP A 18 0.891 -1.962 -7.199 1.00 0.00 A ATOM 233 HN ASP A 18 2.884 -3.643 -6.476 1.00 0.00 A ATOM 234 HA ASP A 18 1.996 -2.515 -3.954 1.00 0.00 A ATOM 235 HB2 ASP A 18 0.574 -1.054 -5.317 1.00 0.00 A ATOM 236 HB1 ASP A 18 2.235 -1.003 -5.872 1.00 0.00 A ATOM 237 N ASP A 18 2.774 -3.619 -5.503 1.00 0.00 A ATOM 238 O ASP A 18 0.044 -4.444 -5.682 1.00 0.00 A ATOM 239 OD1 ASP A 18 1.748 -2.076 -8.102 1.00 0.00 A ATOM 240 OD2 ASP A 18 -0.333 -2.096 -7.413 1.00 0.00 A ATOM 241 C TRP A 19 -2.247 -3.611 -2.371 1.00 0.00 A ATOM 242 CA TRP A 19 -1.351 -4.422 -3.298 1.00 0.00 A ATOM 243 CB TRP A 19 -1.039 -5.814 -2.717 1.00 0.00 A ATOM 244 CD1 TRP A 19 1.227 -5.361 -1.595 1.00 0.00 A ATOM 245 CD2 TRP A 19 -0.266 -6.362 -0.264 1.00 0.00 A ATOM 246 CE2 TRP A 19 0.923 -6.161 0.462 1.00 0.00 A ATOM 247 CE3 TRP A 19 -1.344 -6.983 0.374 1.00 0.00 A ATOM 248 CG TRP A 19 -0.057 -5.824 -1.577 1.00 0.00 A ATOM 249 CH2 TRP A 19 -0.004 -7.163 2.383 1.00 0.00 A ATOM 250 CZ2 TRP A 19 1.063 -6.559 1.788 1.00 0.00 A ATOM 251 CZ3 TRP A 19 -1.199 -7.379 1.689 1.00 0.00 A ATOM 252 HN TRP A 19 0.267 -3.156 -2.861 1.00 0.00 A ATOM 253 HA TRP A 19 -1.869 -4.550 -4.239 1.00 0.00 A ATOM 254 HB2 TRP A 19 -1.957 -6.253 -2.359 1.00 0.00 A ATOM 255 HB1 TRP A 19 -0.636 -6.434 -3.507 1.00 0.00 A ATOM 256 HD1 TRP A 19 1.695 -4.901 -2.451 1.00 0.00 A ATOM 257 HE1 TRP A 19 2.727 -5.277 -0.140 1.00 0.00 A ATOM 258 HE3 TRP A 19 -2.274 -7.160 -0.143 1.00 0.00 A ATOM 259 HH2 TRP A 19 0.066 -7.490 3.409 1.00 0.00 A ATOM 260 HZ2 TRP A 19 1.977 -6.402 2.341 1.00 0.00 A ATOM 261 HZ3 TRP A 19 -2.020 -7.861 2.195 1.00 0.00 A ATOM 262 N TRP A 19 -0.134 -3.689 -3.575 1.00 0.00 A ATOM 263 NE1 TRP A 19 1.815 -5.542 -0.373 1.00 0.00 A ATOM 264 O TRP A 19 -1.906 -3.330 -1.223 1.00 0.00 A ATOM 265 C CYS A 20 -5.672 -2.487 -2.946 1.00 0.00 A ATOM 266 CA CYS A 20 -4.343 -2.374 -2.231 1.00 0.00 A ATOM 267 CB CYS A 20 -3.876 -0.917 -2.262 1.00 0.00 A ATOM 268 HN CYS A 20 -3.564 -3.474 -3.839 1.00 0.00 A ATOM 269 HA CYS A 20 -4.439 -2.712 -1.212 1.00 0.00 A ATOM 270 HB2 CYS A 20 -3.027 -0.808 -1.613 1.00 0.00 A ATOM 271 HB1 CYS A 20 -3.582 -0.676 -3.271 1.00 0.00 A ATOM 272 N CYS A 20 -3.373 -3.205 -2.918 1.00 0.00 A ATOM 273 O CYS A 20 -5.702 -2.796 -4.137 1.00 0.00 A ATOM 274 SG CYS A 20 -5.125 0.313 -1.757 1.00 0.00 A ATOM 275 C CYS A 21 -8.066 -0.548 -3.265 1.00 0.00 A ATOM 276 CA CYS A 21 -7.999 -2.030 -2.962 1.00 0.00 A ATOM 277 CB CYS A 21 -9.213 -2.488 -2.153 1.00 0.00 A ATOM 278 HN CYS A 21 -6.738 -2.191 -1.273 1.00 0.00 A ATOM 279 HA CYS A 21 -7.955 -2.581 -3.891 1.00 0.00 A ATOM 280 HB2 CYS A 21 -8.902 -2.695 -1.142 1.00 0.00 A ATOM 281 HB1 CYS A 21 -9.947 -1.698 -2.147 1.00 0.00 A ATOM 282 N CYS A 21 -6.768 -2.253 -2.253 1.00 0.00 A ATOM 283 O CYS A 21 -8.371 0.271 -2.400 1.00 0.00 A ATOM 284 SG CYS A 21 -10.020 -3.991 -2.806 1.00 0.00 A ATOM 285 C GLY A 22 -6.253 1.446 -5.420 1.00 0.00 A ATOM 286 CA GLY A 22 -7.646 1.162 -4.896 1.00 0.00 A ATOM 287 HN GLY A 22 -7.612 -0.929 -5.155 1.00 0.00 A ATOM 288 HA2 GLY A 22 -8.370 1.387 -5.666 1.00 0.00 A ATOM 289 HA1 GLY A 22 -7.831 1.790 -4.039 1.00 0.00 A ATOM 290 N GLY A 22 -7.781 -0.219 -4.505 1.00 0.00 A ATOM 291 O GLY A 22 -5.913 1.051 -6.535 1.00 0.00 A ATOM 292 C ARG A 23 -3.152 2.361 -3.762 1.00 0.00 A ATOM 293 CA ARG A 23 -4.058 2.422 -4.984 1.00 0.00 A ATOM 294 CB ARG A 23 -3.956 3.818 -5.603 1.00 0.00 A ATOM 295 CD ARG A 23 -4.586 5.388 -7.465 1.00 0.00 A ATOM 296 CG ARG A 23 -4.679 3.968 -6.931 1.00 0.00 A ATOM 297 CZ ARG A 23 -5.498 6.727 -9.320 1.00 0.00 A ATOM 298 HN ARG A 23 -5.777 2.425 -3.741 1.00 0.00 A ATOM 299 HA ARG A 23 -3.732 1.688 -5.704 1.00 0.00 A ATOM 300 HB2 ARG A 23 -4.374 4.531 -4.908 1.00 0.00 A ATOM 301 HB1 ARG A 23 -2.913 4.053 -5.758 1.00 0.00 A ATOM 302 HD2 ARG A 23 -4.953 6.070 -6.712 1.00 0.00 A ATOM 303 HD1 ARG A 23 -3.552 5.612 -7.681 1.00 0.00 A ATOM 304 HE ARG A 23 -5.845 4.776 -9.032 1.00 0.00 A ATOM 305 HG2 ARG A 23 -4.232 3.296 -7.647 1.00 0.00 A ATOM 306 HG1 ARG A 23 -5.719 3.710 -6.794 1.00 0.00 A ATOM 307 HH11 ARG A 23 -4.252 7.741 -8.084 1.00 0.00 A ATOM 308 HH12 ARG A 23 -4.957 8.679 -9.359 1.00 0.00 A ATOM 309 HH21 ARG A 23 -6.741 5.997 -10.743 1.00 0.00 A ATOM 310 HH22 ARG A 23 -6.363 7.683 -10.882 1.00 0.00 A ATOM 311 N ARG A 23 -5.439 2.119 -4.615 1.00 0.00 A ATOM 312 NE ARG A 23 -5.373 5.566 -8.682 1.00 0.00 A ATOM 313 NH1 ARG A 23 -4.848 7.800 -8.888 1.00 0.00 A ATOM 314 NH2 ARG A 23 -6.260 6.808 -10.401 1.00 0.00 A ATOM 315 O ARG A 23 -3.559 2.741 -2.664 1.00 0.00 A ATOM 316 C CYS A 24 -0.070 3.158 -3.027 1.00 0.00 A ATOM 317 CA CYS A 24 -0.940 1.916 -2.878 1.00 0.00 A ATOM 318 CB CYS A 24 -0.078 0.641 -2.913 1.00 0.00 A ATOM 319 HN CYS A 24 -1.672 1.543 -4.829 1.00 0.00 A ATOM 320 HA CYS A 24 -1.468 1.968 -1.936 1.00 0.00 A ATOM 321 HB2 CYS A 24 -0.714 -0.219 -2.757 1.00 0.00 A ATOM 322 HB1 CYS A 24 0.389 0.562 -3.885 1.00 0.00 A ATOM 323 N CYS A 24 -1.923 1.902 -3.951 1.00 0.00 A ATOM 324 O CYS A 24 0.719 3.271 -3.966 1.00 0.00 A ATOM 325 SG CYS A 24 1.251 0.577 -1.658 1.00 0.00 A ATOM 326 C ILE A 25 1.105 5.688 -0.845 1.00 0.00 A ATOM 327 CA ILE A 25 0.432 5.382 -2.176 1.00 0.00 A ATOM 328 CB ILE A 25 -0.569 6.514 -2.497 1.00 0.00 A ATOM 329 CD1 ILE A 25 -2.428 7.218 -4.089 1.00 0.00 A ATOM 330 CG1 ILE A 25 -1.373 6.187 -3.758 1.00 0.00 A ATOM 331 CG2 ILE A 25 0.160 7.840 -2.661 1.00 0.00 A ATOM 332 HN ILE A 25 -0.832 3.908 -1.342 1.00 0.00 A ATOM 333 HA ILE A 25 1.175 5.343 -2.957 1.00 0.00 A ATOM 334 HB ILE A 25 -1.247 6.609 -1.664 1.00 0.00 A ATOM 335 HD11 ILE A 25 -1.958 8.178 -4.230 1.00 0.00 A ATOM 336 HD12 ILE A 25 -2.941 6.932 -4.994 1.00 0.00 A ATOM 337 HD13 ILE A 25 -3.138 7.280 -3.277 1.00 0.00 A ATOM 338 HG12 ILE A 25 -0.702 6.118 -4.599 1.00 0.00 A ATOM 339 HG11 ILE A 25 -1.869 5.237 -3.622 1.00 0.00 A ATOM 340 HG21 ILE A 25 0.891 7.751 -3.451 1.00 0.00 A ATOM 341 HG22 ILE A 25 -0.550 8.613 -2.913 1.00 0.00 A ATOM 342 HG23 ILE A 25 0.656 8.093 -1.737 1.00 0.00 A ATOM 343 N ILE A 25 -0.239 4.094 -2.107 1.00 0.00 A ATOM 344 O ILE A 25 0.440 5.710 0.191 1.00 0.00 A ATOM 345 C ARG A 26 3.079 5.041 1.321 1.00 0.00 A ATOM 346 CA ARG A 26 3.190 6.194 0.332 1.00 0.00 A ATOM 347 CB ARG A 26 2.724 7.495 0.990 1.00 0.00 A ATOM 348 CD ARG A 26 2.505 9.983 0.872 1.00 0.00 A ATOM 349 CG ARG A 26 3.116 8.747 0.231 1.00 0.00 A ATOM 350 CZ ARG A 26 2.374 11.035 3.106 1.00 0.00 A ATOM 351 HN ARG A 26 2.883 5.883 -1.743 1.00 0.00 A ATOM 352 HA ARG A 26 4.225 6.300 0.043 1.00 0.00 A ATOM 353 HB2 ARG A 26 1.647 7.476 1.071 1.00 0.00 A ATOM 354 HB1 ARG A 26 3.149 7.554 1.980 1.00 0.00 A ATOM 355 HD2 ARG A 26 2.901 10.861 0.385 1.00 0.00 A ATOM 356 HD1 ARG A 26 1.433 9.949 0.737 1.00 0.00 A ATOM 357 HE ARG A 26 3.346 9.336 2.690 1.00 0.00 A ATOM 358 HG2 ARG A 26 4.192 8.841 0.239 1.00 0.00 A ATOM 359 HG1 ARG A 26 2.764 8.663 -0.784 1.00 0.00 A ATOM 360 HH11 ARG A 26 1.430 12.070 1.641 1.00 0.00 A ATOM 361 HH12 ARG A 26 1.346 12.776 3.224 1.00 0.00 A ATOM 362 HH21 ARG A 26 3.221 10.256 4.777 1.00 0.00 A ATOM 363 HH22 ARG A 26 2.342 11.738 5.008 1.00 0.00 A ATOM 364 N ARG A 26 2.417 5.913 -0.877 1.00 0.00 A ATOM 365 NE ARG A 26 2.800 10.061 2.303 1.00 0.00 A ATOM 366 NH1 ARG A 26 1.657 12.038 2.617 1.00 0.00 A ATOM 367 NH2 ARG A 26 2.671 11.009 4.398 1.00 0.00 A ATOM 368 O ARG A 26 2.959 5.252 2.530 1.00 0.00 A ATOM 369 C ASN A 27 1.636 2.525 2.276 1.00 0.00 A ATOM 370 CA ASN A 27 2.989 2.602 1.578 1.00 0.00 A ATOM 371 CB ASN A 27 4.113 2.485 2.613 1.00 0.00 A ATOM 372 CG ASN A 27 5.482 2.330 1.982 1.00 0.00 A ATOM 373 HN ASN A 27 3.228 3.744 -0.188 1.00 0.00 A ATOM 374 HA ASN A 27 3.064 1.769 0.894 1.00 0.00 A ATOM 375 HB2 ASN A 27 4.120 3.372 3.229 1.00 0.00 A ATOM 376 HB1 ASN A 27 3.927 1.624 3.239 1.00 0.00 A ATOM 377 HD21 ASN A 27 5.139 0.401 1.675 1.00 0.00 A ATOM 378 HD22 ASN A 27 6.683 0.983 1.158 1.00 0.00 A ATOM 379 N ASN A 27 3.113 3.825 0.784 1.00 0.00 A ATOM 380 ND2 ASN A 27 5.803 1.119 1.561 1.00 0.00 A ATOM 381 O ASN A 27 1.476 1.825 3.278 1.00 0.00 A ATOM 382 OD1 ASN A 27 6.235 3.295 1.845 1.00 0.00 A ATOM 383 C GLU A 28 -1.682 2.832 1.224 1.00 0.00 A ATOM 384 CA GLU A 28 -0.681 3.242 2.293 1.00 0.00 A ATOM 385 CB GLU A 28 -1.024 4.637 2.846 1.00 0.00 A ATOM 386 CD GLU A 28 -2.703 6.132 4.000 1.00 0.00 A ATOM 387 CG GLU A 28 -2.415 4.749 3.460 1.00 0.00 A ATOM 388 HN GLU A 28 0.847 3.778 0.941 1.00 0.00 A ATOM 389 HA GLU A 28 -0.710 2.519 3.096 1.00 0.00 A ATOM 390 HB2 GLU A 28 -0.302 4.896 3.605 1.00 0.00 A ATOM 391 HB1 GLU A 28 -0.956 5.353 2.041 1.00 0.00 A ATOM 392 HG2 GLU A 28 -3.148 4.519 2.702 1.00 0.00 A ATOM 393 HG1 GLU A 28 -2.497 4.039 4.269 1.00 0.00 A ATOM 394 N GLU A 28 0.660 3.238 1.738 1.00 0.00 A ATOM 395 O GLU A 28 -1.460 3.049 0.035 1.00 0.00 A ATOM 396 OE1 GLU A 28 -2.366 6.398 5.170 1.00 0.00 A ATOM 397 OE2 GLU A 28 -3.271 6.963 3.262 1.00 0.00 A ATOM 398 C CYS A 29 -4.947 2.829 0.730 1.00 0.00 A ATOM 399 CA CYS A 29 -3.815 1.818 0.735 1.00 0.00 A ATOM 400 CB CYS A 29 -4.326 0.443 1.158 1.00 0.00 A ATOM 401 HN CYS A 29 -2.903 2.103 2.612 1.00 0.00 A ATOM 402 HA CYS A 29 -3.387 1.756 -0.255 1.00 0.00 A ATOM 403 HB2 CYS A 29 -3.509 -0.259 1.124 1.00 0.00 A ATOM 404 HB1 CYS A 29 -4.701 0.509 2.170 1.00 0.00 A ATOM 405 N CYS A 29 -2.784 2.254 1.652 1.00 0.00 A ATOM 406 O CYS A 29 -5.557 3.101 1.767 1.00 0.00 A ATOM 407 SG CYS A 29 -5.658 -0.227 0.117 1.00 0.00 A ATOM 408 C ARG A 30 -7.170 4.152 -1.686 1.00 0.00 A ATOM 409 CA ARG A 30 -6.182 4.466 -0.573 1.00 0.00 A ATOM 410 CB ARG A 30 -5.486 5.795 -0.880 1.00 0.00 A ATOM 411 CD ARG A 30 -3.847 7.563 -0.180 1.00 0.00 A ATOM 412 CG ARG A 30 -4.484 6.230 0.178 1.00 0.00 A ATOM 413 CZ ARG A 30 -2.169 9.114 0.748 1.00 0.00 A ATOM 414 HN ARG A 30 -4.720 3.087 -1.237 1.00 0.00 A ATOM 415 HA ARG A 30 -6.718 4.552 0.360 1.00 0.00 A ATOM 416 HB2 ARG A 30 -4.967 5.706 -1.822 1.00 0.00 A ATOM 417 HB1 ARG A 30 -6.238 6.564 -0.968 1.00 0.00 A ATOM 418 HD2 ARG A 30 -3.270 7.439 -1.083 1.00 0.00 A ATOM 419 HD1 ARG A 30 -4.627 8.291 -0.352 1.00 0.00 A ATOM 420 HE ARG A 30 -2.973 7.565 1.741 1.00 0.00 A ATOM 421 HG2 ARG A 30 -4.990 6.322 1.128 1.00 0.00 A ATOM 422 HG1 ARG A 30 -3.710 5.480 0.252 1.00 0.00 A ATOM 423 HH11 ARG A 30 -2.736 9.520 -1.157 1.00 0.00 A ATOM 424 HH12 ARG A 30 -1.555 10.602 -0.488 1.00 0.00 A ATOM 425 HH21 ARG A 30 -1.404 8.982 2.627 1.00 0.00 A ATOM 426 HH22 ARG A 30 -0.797 10.295 1.665 1.00 0.00 A ATOM 427 N ARG A 30 -5.202 3.401 -0.437 1.00 0.00 A ATOM 428 NE ARG A 30 -2.963 8.056 0.877 1.00 0.00 A ATOM 429 NH1 ARG A 30 -2.150 9.799 -0.392 1.00 0.00 A ATOM 430 NH2 ARG A 30 -1.393 9.494 1.760 1.00 0.00 A ATOM 431 O ARG A 30 -6.784 3.696 -2.764 1.00 0.00 A ATOM 432 C ASN A 31 -10.401 5.430 -2.433 1.00 0.00 A ATOM 433 CA ASN A 31 -9.480 4.220 -2.419 1.00 0.00 A ATOM 434 CB ASN A 31 -10.280 2.950 -2.122 1.00 0.00 A ATOM 435 CG ASN A 31 -11.388 2.706 -3.129 1.00 0.00 A ATOM 436 HN ASN A 31 -8.683 4.731 -0.530 1.00 0.00 A ATOM 437 HA ASN A 31 -9.008 4.126 -3.384 1.00 0.00 A ATOM 438 HB2 ASN A 31 -9.613 2.102 -2.133 1.00 0.00 A ATOM 439 HB1 ASN A 31 -10.723 3.037 -1.144 1.00 0.00 A ATOM 440 HD21 ASN A 31 -12.691 3.678 -1.977 1.00 0.00 A ATOM 441 HD22 ASN A 31 -13.318 3.048 -3.471 1.00 0.00 A ATOM 442 N ASN A 31 -8.437 4.407 -1.424 1.00 0.00 A ATOM 443 ND2 ASN A 31 -12.585 3.191 -2.830 1.00 0.00 A ATOM 444 O ASN A 31 -10.666 6.024 -1.388 1.00 0.00 A ATOM 445 OD1 ASN A 31 -11.173 2.076 -4.165 1.00 0.00 A ATOM 446 C GLY A 32 -11.942 7.324 -5.187 1.00 0.00 A ATOM 447 CA GLY A 32 -11.746 6.945 -3.739 1.00 0.00 A ATOM 448 HN GLY A 32 -10.649 5.277 -4.410 1.00 0.00 A ATOM 449 HA2 GLY A 32 -12.706 6.716 -3.299 1.00 0.00 A ATOM 450 HA1 GLY A 32 -11.305 7.779 -3.215 1.00 0.00 A ATOM 451 N GLY A 32 -10.881 5.796 -3.612 1.00 0.00 A ATOM 452 OT1 GLY A 32 -12.996 7.900 -5.524 1.00 0.00 A ATOM 453 OT2 GLY A 32 -11.044 7.022 -6.000 1.00 0.00 A END
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