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 |
|
|
649486 |
6x7i   |
30757 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 206 -2.266 -5.192 25.267 1.00 0.00 A ATOM 2 CA GLY A 206 -3.002 -6.121 26.173 1.00 0.00 A ATOM 3 HT1 GLY A 206 -4.934 -6.748 25.720 1.00 0.00 A ATOM 4 HT2 GLY A 206 -4.629 -5.113 25.364 1.00 0.00 A ATOM 5 HT3 GLY A 206 -4.851 -5.607 26.977 1.00 0.00 A ATOM 6 HA2 GLY A 206 -2.727 -5.911 27.197 1.00 0.00 A ATOM 7 HA1 GLY A 206 -2.816 -7.137 25.858 1.00 0.00 A ATOM 8 N GLY A 206 -4.463 -5.881 26.051 1.00 0.00 A ATOM 9 O GLY A 206 -2.874 -4.380 24.572 1.00 0.00 A ATOM 10 C GLN A 207 -0.181 -4.996 23.024 1.00 0.00 A ATOM 11 CA GLN A 207 -0.125 -4.440 24.417 1.00 0.00 A ATOM 12 CB GLN A 207 1.356 -4.378 24.847 1.00 0.00 A ATOM 13 CD GLN A 207 1.613 -5.036 27.243 1.00 0.00 A ATOM 14 CG GLN A 207 1.540 -3.852 26.281 1.00 0.00 A ATOM 15 HN GLN A 207 -0.422 -5.945 25.833 1.00 0.00 A ATOM 16 HA GLN A 207 -0.563 -3.453 24.427 1.00 0.00 A ATOM 17 HB2 GLN A 207 1.800 -5.396 24.768 1.00 0.00 A ATOM 18 HB1 GLN A 207 1.908 -3.711 24.149 1.00 0.00 A ATOM 19 HE21 GLN A 207 2.841 -4.002 28.513 1.00 0.00 A ATOM 20 HE22 GLN A 207 2.450 -5.611 29.018 1.00 0.00 A ATOM 21 HG2 GLN A 207 2.478 -3.258 26.349 1.00 0.00 A ATOM 22 HG1 GLN A 207 0.683 -3.206 26.563 1.00 0.00 A ATOM 23 N GLN A 207 -0.921 -5.292 25.259 1.00 0.00 A ATOM 24 NE2 GLN A 207 2.368 -4.867 28.356 1.00 0.00 A ATOM 25 O GLN A 207 -0.252 -6.208 22.827 1.00 0.00 A ATOM 26 OE1 GLN A 207 1.012 -6.083 27.013 1.00 0.00 A ATOM 27 C GLU A 208 0.899 -3.819 19.922 1.00 0.00 A ATOM 28 CA GLU A 208 -0.199 -4.534 20.646 1.00 0.00 A ATOM 29 CB GLU A 208 -1.534 -4.200 19.949 1.00 0.00 A ATOM 30 CD GLU A 208 -4.003 -4.551 19.839 1.00 0.00 A ATOM 31 CG GLU A 208 -2.723 -4.962 20.558 1.00 0.00 A ATOM 32 HN GLU A 208 -0.085 -3.116 22.171 1.00 0.00 A ATOM 33 HA GLU A 208 -0.010 -5.597 20.618 1.00 0.00 A ATOM 34 HB2 GLU A 208 -1.720 -3.106 20.029 1.00 0.00 A ATOM 35 HB1 GLU A 208 -1.456 -4.458 18.870 1.00 0.00 A ATOM 36 HG2 GLU A 208 -2.571 -6.057 20.445 1.00 0.00 A ATOM 37 HG1 GLU A 208 -2.820 -4.720 21.636 1.00 0.00 A ATOM 38 N GLU A 208 -0.149 -4.099 22.017 1.00 0.00 A ATOM 39 O GLU A 208 1.235 -2.682 20.250 1.00 0.00 A ATOM 40 OE1 GLU A 208 -3.943 -3.613 19.000 1.00 0.00 A ATOM 41 OE2 GLU A 208 -5.061 -5.172 20.125 1.00 0.00 A ATOM 42 C ARG A 209 2.191 -4.035 16.705 1.00 0.00 A ATOM 43 CA ARG A 209 2.549 -3.882 18.149 1.00 0.00 A ATOM 44 CB ARG A 209 3.921 -4.550 18.379 1.00 0.00 A ATOM 45 CD ARG A 209 5.721 -5.163 20.077 1.00 0.00 A ATOM 46 CG ARG A 209 4.402 -4.425 19.828 1.00 0.00 A ATOM 47 CZ ARG A 209 8.069 -4.986 19.294 1.00 0.00 A ATOM 48 HN ARG A 209 1.211 -5.406 18.637 1.00 0.00 A ATOM 49 HA ARG A 209 2.591 -2.832 18.396 1.00 0.00 A ATOM 50 HB2 ARG A 209 3.849 -5.627 18.113 1.00 0.00 A ATOM 51 HB1 ARG A 209 4.672 -4.080 17.710 1.00 0.00 A ATOM 52 HD2 ARG A 209 5.987 -5.146 21.157 1.00 0.00 A ATOM 53 HD1 ARG A 209 5.661 -6.213 19.719 1.00 0.00 A ATOM 54 HE ARG A 209 6.599 -3.630 18.815 1.00 0.00 A ATOM 55 HG2 ARG A 209 4.536 -3.350 20.075 1.00 0.00 A ATOM 56 HG1 ARG A 209 3.623 -4.837 20.506 1.00 0.00 A ATOM 57 HH11 ARG A 209 7.633 -6.598 20.490 1.00 0.00 A ATOM 58 HH12 ARG A 209 9.279 -6.509 19.960 1.00 0.00 A ATOM 59 HH21 ARG A 209 8.839 -3.507 18.093 1.00 0.00 A ATOM 60 HH22 ARG A 209 9.976 -4.721 18.574 1.00 0.00 A ATOM 61 N ARG A 209 1.485 -4.486 18.907 1.00 0.00 A ATOM 62 NE ARG A 209 6.803 -4.472 19.314 1.00 0.00 A ATOM 63 NH1 ARG A 209 8.354 -6.133 19.975 1.00 0.00 A ATOM 64 NH2 ARG A 209 9.049 -4.348 18.591 1.00 0.00 A ATOM 65 O ARG A 209 1.580 -5.026 16.307 1.00 0.00 A ATOM 66 C PHE A 210 3.542 -2.826 13.735 1.00 0.00 A ATOM 67 CA PHE A 210 2.269 -3.096 14.474 1.00 0.00 A ATOM 68 CB PHE A 210 1.227 -2.047 14.035 1.00 0.00 A ATOM 69 CD1 PHE A 210 -0.392 -1.473 15.847 1.00 0.00 A ATOM 70 CD2 PHE A 210 -1.043 -3.068 14.210 1.00 0.00 A ATOM 71 CE1 PHE A 210 -1.609 -1.615 16.469 1.00 0.00 A ATOM 72 CE2 PHE A 210 -2.261 -3.208 14.833 1.00 0.00 A ATOM 73 CG PHE A 210 -0.098 -2.199 14.711 1.00 0.00 A ATOM 74 CZ PHE A 210 -2.544 -2.482 15.962 1.00 0.00 A ATOM 75 HN PHE A 210 3.082 -2.242 16.195 1.00 0.00 A ATOM 76 HA PHE A 210 1.927 -4.093 14.239 1.00 0.00 A ATOM 77 HB2 PHE A 210 1.598 -1.026 14.264 1.00 0.00 A ATOM 78 HB1 PHE A 210 1.052 -2.124 12.939 1.00 0.00 A ATOM 79 HD1 PHE A 210 0.340 -0.789 16.250 1.00 0.00 A ATOM 80 HD2 PHE A 210 -0.826 -3.642 13.321 1.00 0.00 A ATOM 81 HE1 PHE A 210 -1.831 -1.043 17.358 1.00 0.00 A ATOM 82 HE2 PHE A 210 -2.997 -3.891 14.433 1.00 0.00 A ATOM 83 HZ PHE A 210 -3.501 -2.593 16.452 1.00 0.00 A ATOM 84 N PHE A 210 2.575 -3.040 15.879 1.00 0.00 A ATOM 85 O PHE A 210 4.398 -2.074 14.199 1.00 0.00 A ATOM 86 C ASN A 211 4.605 -2.081 10.848 1.00 0.00 A ATOM 87 CA ASN A 211 4.879 -3.246 11.760 1.00 0.00 A ATOM 88 CB ASN A 211 5.250 -4.479 10.910 1.00 0.00 A ATOM 89 CG ASN A 211 6.593 -4.324 10.207 1.00 0.00 A ATOM 90 HN ASN A 211 2.998 -4.052 12.164 1.00 0.00 A ATOM 91 HA ASN A 211 5.687 -2.990 12.431 1.00 0.00 A ATOM 92 HB2 ASN A 211 5.295 -5.374 11.566 1.00 0.00 A ATOM 93 HB1 ASN A 211 4.464 -4.650 10.145 1.00 0.00 A ATOM 94 HD21 ASN A 211 6.556 -6.271 9.580 1.00 0.00 A ATOM 95 HD22 ASN A 211 7.953 -5.371 9.096 1.00 0.00 A ATOM 96 N ASN A 211 3.690 -3.445 12.545 1.00 0.00 A ATOM 97 ND2 ASN A 211 7.076 -5.419 9.572 1.00 0.00 A ATOM 98 O ASN A 211 3.815 -2.178 9.909 1.00 0.00 A ATOM 99 OD1 ASN A 211 7.198 -3.256 10.220 1.00 0.00 A ATOM 100 C ARG A 212 5.556 0.010 8.925 1.00 0.00 A ATOM 101 CA ARG A 212 5.085 0.255 10.334 1.00 0.00 A ATOM 102 CB ARG A 212 5.860 1.461 10.897 1.00 0.00 A ATOM 103 CD ARG A 212 6.080 3.121 12.818 1.00 0.00 A ATOM 104 CG ARG A 212 5.283 1.955 12.226 1.00 0.00 A ATOM 105 CZ ARG A 212 5.968 4.532 14.858 1.00 0.00 A ATOM 106 HN ARG A 212 5.916 -0.873 11.881 1.00 0.00 A ATOM 107 HA ARG A 212 4.027 0.471 10.316 1.00 0.00 A ATOM 108 HB2 ARG A 212 6.924 1.174 11.045 1.00 0.00 A ATOM 109 HB1 ARG A 212 5.827 2.293 10.161 1.00 0.00 A ATOM 110 HD2 ARG A 212 7.130 2.819 13.025 1.00 0.00 A ATOM 111 HD1 ARG A 212 6.065 3.998 12.136 1.00 0.00 A ATOM 112 HE ARG A 212 4.615 3.047 14.419 1.00 0.00 A ATOM 113 HG2 ARG A 212 4.232 2.279 12.067 1.00 0.00 A ATOM 114 HG1 ARG A 212 5.275 1.114 12.953 1.00 0.00 A ATOM 115 HH11 ARG A 212 7.530 4.915 13.580 1.00 0.00 A ATOM 116 HH12 ARG A 212 7.479 5.919 14.990 1.00 0.00 A ATOM 117 HH21 ARG A 212 4.546 4.412 16.337 1.00 0.00 A ATOM 118 HH22 ARG A 212 5.754 5.628 16.584 1.00 0.00 A ATOM 119 N ARG A 212 5.273 -0.941 11.123 1.00 0.00 A ATOM 120 NE ARG A 212 5.438 3.521 14.106 1.00 0.00 A ATOM 121 NH1 ARG A 212 7.093 5.180 14.439 1.00 0.00 A ATOM 122 NH2 ARG A 212 5.370 4.890 16.031 1.00 0.00 A ATOM 123 O ARG A 212 4.945 0.484 7.971 1.00 0.00 A ATOM 124 C TRP A 213 6.186 -1.790 6.644 1.00 0.00 A ATOM 125 CA TRP A 213 7.196 -1.011 7.442 1.00 0.00 A ATOM 126 CB TRP A 213 8.505 -1.823 7.470 1.00 0.00 A ATOM 127 CD1 TRP A 213 10.197 -1.034 9.265 1.00 0.00 A ATOM 128 CD2 TRP A 213 10.485 -0.105 7.241 1.00 0.00 A ATOM 129 CE2 TRP A 213 11.452 0.400 8.109 1.00 0.00 A ATOM 130 CE3 TRP A 213 10.446 0.306 5.937 1.00 0.00 A ATOM 131 CG TRP A 213 9.680 -1.033 8.001 1.00 0.00 A ATOM 132 CH2 TRP A 213 12.337 1.722 6.380 1.00 0.00 A ATOM 133 CZ2 TRP A 213 12.378 1.309 7.693 1.00 0.00 A ATOM 134 CZ3 TRP A 213 11.382 1.227 5.512 1.00 0.00 A ATOM 135 HN TRP A 213 7.144 -1.169 9.530 1.00 0.00 A ATOM 136 HA TRP A 213 7.360 -0.057 6.962 1.00 0.00 A ATOM 137 HB2 TRP A 213 8.365 -2.722 8.109 1.00 0.00 A ATOM 138 HB1 TRP A 213 8.748 -2.165 6.441 1.00 0.00 A ATOM 139 HD1 TRP A 213 9.820 -1.626 10.087 1.00 0.00 A ATOM 140 HE1 TRP A 213 11.799 -0.005 10.137 1.00 0.00 A ATOM 141 HE3 TRP A 213 9.708 -0.069 5.244 1.00 0.00 A ATOM 142 HH2 TRP A 213 13.060 2.442 6.024 1.00 0.00 A ATOM 143 HZ2 TRP A 213 13.130 1.704 8.360 1.00 0.00 A ATOM 144 HZ3 TRP A 213 11.369 1.565 4.486 1.00 0.00 A ATOM 145 N TRP A 213 6.661 -0.751 8.762 1.00 0.00 A ATOM 146 NE1 TRP A 213 11.262 -0.177 9.340 1.00 0.00 A ATOM 147 O TRP A 213 6.032 -1.573 5.444 1.00 0.00 A ATOM 148 C PHE A 214 3.394 -2.625 6.115 1.00 0.00 A ATOM 149 CA PHE A 214 4.485 -3.532 6.620 1.00 0.00 A ATOM 150 CB PHE A 214 3.841 -4.602 7.525 1.00 0.00 A ATOM 151 CD1 PHE A 214 3.248 -6.506 6.023 1.00 0.00 A ATOM 152 CD2 PHE A 214 1.486 -5.233 6.982 1.00 0.00 A ATOM 153 CE1 PHE A 214 2.326 -7.299 5.382 1.00 0.00 A ATOM 154 CE2 PHE A 214 0.564 -6.026 6.340 1.00 0.00 A ATOM 155 CG PHE A 214 2.837 -5.466 6.829 1.00 0.00 A ATOM 156 CZ PHE A 214 0.984 -7.059 5.541 1.00 0.00 A ATOM 157 HN PHE A 214 5.603 -2.909 8.275 1.00 0.00 A ATOM 158 HA PHE A 214 4.968 -4.000 5.775 1.00 0.00 A ATOM 159 HB2 PHE A 214 4.626 -5.275 7.927 1.00 0.00 A ATOM 160 HB1 PHE A 214 3.324 -4.112 8.379 1.00 0.00 A ATOM 161 HD1 PHE A 214 4.303 -6.700 5.895 1.00 0.00 A ATOM 162 HD2 PHE A 214 1.149 -4.421 7.609 1.00 0.00 A ATOM 163 HE1 PHE A 214 2.657 -8.112 4.753 1.00 0.00 A ATOM 164 HE2 PHE A 214 -0.492 -5.836 6.465 1.00 0.00 A ATOM 165 HZ PHE A 214 0.260 -7.682 5.037 1.00 0.00 A ATOM 166 N PHE A 214 5.478 -2.731 7.302 1.00 0.00 A ATOM 167 O PHE A 214 2.925 -2.771 4.988 1.00 0.00 A ATOM 168 C LEU A 215 2.372 0.088 5.410 1.00 0.00 A ATOM 169 CA LEU A 215 1.904 -0.757 6.565 1.00 0.00 A ATOM 170 CB LEU A 215 1.474 0.183 7.711 1.00 0.00 A ATOM 171 CD1 LEU A 215 -0.934 0.373 6.911 1.00 0.00 A ATOM 172 CD2 LEU A 215 0.038 2.142 8.448 1.00 0.00 A ATOM 173 CG LEU A 215 0.334 1.142 7.318 1.00 0.00 A ATOM 174 HN LEU A 215 3.405 -1.470 7.831 1.00 0.00 A ATOM 175 HA LEU A 215 1.069 -1.360 6.244 1.00 0.00 A ATOM 176 HB2 LEU A 215 1.147 -0.434 8.577 1.00 0.00 A ATOM 177 HB1 LEU A 215 2.350 0.786 8.033 1.00 0.00 A ATOM 178 HD11 LEU A 215 -1.839 0.980 7.127 1.00 0.00 A ATOM 179 HD12 LEU A 215 -1.005 -0.581 7.475 1.00 0.00 A ATOM 180 HD13 LEU A 215 -0.913 0.144 5.824 1.00 0.00 A ATOM 181 HD21 LEU A 215 -0.325 1.608 9.352 1.00 0.00 A ATOM 182 HD22 LEU A 215 -0.742 2.866 8.127 1.00 0.00 A ATOM 183 HD23 LEU A 215 0.957 2.707 8.715 1.00 0.00 A ATOM 184 HG LEU A 215 0.671 1.726 6.435 1.00 0.00 A ATOM 185 N LEU A 215 2.969 -1.653 6.951 1.00 0.00 A ATOM 186 O LEU A 215 1.637 0.298 4.445 1.00 0.00 A ATOM 187 C THR A 216 4.247 0.641 3.163 1.00 0.00 A ATOM 188 CA THR A 216 4.148 1.437 4.436 1.00 0.00 A ATOM 189 CB THR A 216 5.520 1.982 4.747 1.00 0.00 A ATOM 190 CG2 THR A 216 6.008 2.835 3.563 1.00 0.00 A ATOM 191 HN THR A 216 4.218 0.435 6.277 1.00 0.00 A ATOM 192 HA THR A 216 3.451 2.248 4.286 1.00 0.00 A ATOM 193 HB THR A 216 6.237 1.150 4.907 1.00 0.00 A ATOM 194 HG1 THR A 216 5.534 3.690 5.628 1.00 0.00 A ATOM 195 HG21 THR A 216 6.435 2.186 2.769 1.00 0.00 A ATOM 196 HG22 THR A 216 6.793 3.547 3.898 1.00 0.00 A ATOM 197 HG23 THR A 216 5.165 3.416 3.131 1.00 0.00 A ATOM 198 N THR A 216 3.619 0.598 5.490 1.00 0.00 A ATOM 199 O THR A 216 3.850 1.113 2.102 1.00 0.00 A ATOM 200 OG1 THR A 216 5.468 2.778 5.923 1.00 0.00 A ATOM 201 C GLY A 217 3.586 -1.713 1.463 1.00 0.00 A ATOM 202 CA GLY A 217 4.934 -1.419 2.057 1.00 0.00 A ATOM 203 HN GLY A 217 5.095 -0.997 4.109 1.00 0.00 A ATOM 204 HA2 GLY A 217 5.511 -0.852 1.341 1.00 0.00 A ATOM 205 HA1 GLY A 217 5.394 -2.348 2.362 1.00 0.00 A ATOM 206 N GLY A 217 4.781 -0.599 3.242 1.00 0.00 A ATOM 207 O GLY A 217 3.416 -1.667 0.246 1.00 0.00 A ATOM 208 C MET A 218 0.690 -1.109 1.171 1.00 0.00 A ATOM 209 CA MET A 218 1.265 -2.336 1.827 1.00 0.00 A ATOM 210 CB MET A 218 0.304 -2.782 2.948 1.00 0.00 A ATOM 211 CE MET A 218 -2.413 -2.240 4.569 1.00 0.00 A ATOM 212 CG MET A 218 -1.086 -3.165 2.425 1.00 0.00 A ATOM 213 HN MET A 218 2.722 -2.076 3.309 1.00 0.00 A ATOM 214 HA MET A 218 1.361 -3.116 1.087 1.00 0.00 A ATOM 215 HB2 MET A 218 0.748 -3.655 3.475 1.00 0.00 A ATOM 216 HB1 MET A 218 0.198 -1.957 3.684 1.00 0.00 A ATOM 217 HE1 MET A 218 -3.396 -2.211 5.086 1.00 0.00 A ATOM 218 HE2 MET A 218 -2.380 -1.397 3.847 1.00 0.00 A ATOM 219 HE3 MET A 218 -1.620 -2.073 5.329 1.00 0.00 A ATOM 220 HG2 MET A 218 -1.554 -2.265 1.970 1.00 0.00 A ATOM 221 HG1 MET A 218 -0.964 -3.921 1.620 1.00 0.00 A ATOM 222 N MET A 218 2.590 -2.030 2.316 1.00 0.00 A ATOM 223 O MET A 218 0.072 -1.189 0.111 1.00 0.00 A ATOM 224 SD MET A 218 -2.173 -3.830 3.723 1.00 0.00 A ATOM 225 C THR A 219 1.005 1.584 -0.062 1.00 0.00 A ATOM 226 CA THR A 219 0.359 1.303 1.267 1.00 0.00 A ATOM 227 CB THR A 219 0.611 2.488 2.164 1.00 0.00 A ATOM 228 CG2 THR A 219 0.031 3.753 1.507 1.00 0.00 A ATOM 229 HN THR A 219 1.392 0.133 2.666 1.00 0.00 A ATOM 230 HA THR A 219 -0.702 1.167 1.117 1.00 0.00 A ATOM 231 HB THR A 219 1.702 2.633 2.314 1.00 0.00 A ATOM 232 HG1 THR A 219 0.503 1.579 3.859 1.00 0.00 A ATOM 233 HG21 THR A 219 -0.908 3.512 0.965 1.00 0.00 A ATOM 234 HG22 THR A 219 0.758 4.182 0.784 1.00 0.00 A ATOM 235 HG23 THR A 219 -0.194 4.521 2.278 1.00 0.00 A ATOM 236 N THR A 219 0.887 0.067 1.804 1.00 0.00 A ATOM 237 O THR A 219 0.330 1.954 -1.018 1.00 0.00 A ATOM 238 OG1 THR A 219 -0.005 2.278 3.428 1.00 0.00 A ATOM 239 C VAL A 220 2.533 0.755 -2.464 1.00 0.00 A ATOM 240 CA VAL A 220 3.046 1.677 -1.390 1.00 0.00 A ATOM 241 CB VAL A 220 4.539 1.482 -1.272 1.00 0.00 A ATOM 242 CG1 VAL A 220 5.170 1.567 -2.676 1.00 0.00 A ATOM 243 CG2 VAL A 220 5.095 2.556 -0.319 1.00 0.00 A ATOM 244 HN VAL A 220 2.898 1.096 0.621 1.00 0.00 A ATOM 245 HA VAL A 220 2.825 2.695 -1.674 1.00 0.00 A ATOM 246 HB VAL A 220 4.755 0.480 -0.842 1.00 0.00 A ATOM 247 HG11 VAL A 220 6.241 1.853 -2.601 1.00 0.00 A ATOM 248 HG12 VAL A 220 4.644 2.327 -3.293 1.00 0.00 A ATOM 249 HG13 VAL A 220 5.103 0.584 -3.192 1.00 0.00 A ATOM 250 HG21 VAL A 220 4.266 3.129 0.148 1.00 0.00 A ATOM 251 HG22 VAL A 220 5.746 3.264 -0.875 1.00 0.00 A ATOM 252 HG23 VAL A 220 5.696 2.082 0.487 1.00 0.00 A ATOM 253 N VAL A 220 2.342 1.407 -0.153 1.00 0.00 A ATOM 254 O VAL A 220 2.271 1.186 -3.586 1.00 0.00 A ATOM 255 C ALA A 221 0.511 -1.101 -3.567 1.00 0.00 A ATOM 256 CA ALA A 221 1.897 -1.495 -3.125 1.00 0.00 A ATOM 257 CB ALA A 221 1.833 -2.935 -2.584 1.00 0.00 A ATOM 258 HN ALA A 221 2.576 -0.908 -1.230 1.00 0.00 A ATOM 259 HA ALA A 221 2.562 -1.448 -3.974 1.00 0.00 A ATOM 260 HB1 ALA A 221 1.141 -2.991 -1.716 1.00 0.00 A ATOM 261 HB2 ALA A 221 2.840 -3.267 -2.254 1.00 0.00 A ATOM 262 HB3 ALA A 221 1.471 -3.630 -3.372 1.00 0.00 A ATOM 263 N ALA A 221 2.371 -0.547 -2.142 1.00 0.00 A ATOM 264 O ALA A 221 0.187 -1.165 -4.753 1.00 0.00 A ATOM 265 C GLY A 222 -1.663 0.917 -3.834 1.00 0.00 A ATOM 266 CA GLY A 222 -1.697 -0.290 -2.939 1.00 0.00 A ATOM 267 HN GLY A 222 -0.087 -0.636 -1.641 1.00 0.00 A ATOM 268 HA2 GLY A 222 -2.153 -1.108 -3.476 1.00 0.00 A ATOM 269 HA1 GLY A 222 -2.196 -0.030 -2.016 1.00 0.00 A ATOM 270 N GLY A 222 -0.345 -0.682 -2.608 1.00 0.00 A ATOM 271 O GLY A 222 -2.426 1.006 -4.790 1.00 0.00 A ATOM 272 C VAL A 223 -0.270 2.718 -5.741 1.00 0.00 A ATOM 273 CA VAL A 223 -0.672 3.084 -4.337 1.00 0.00 A ATOM 274 CB VAL A 223 0.334 4.074 -3.798 1.00 0.00 A ATOM 275 CG1 VAL A 223 0.524 5.209 -4.825 1.00 0.00 A ATOM 276 CG2 VAL A 223 -0.178 4.598 -2.444 1.00 0.00 A ATOM 277 HN VAL A 223 -0.134 1.809 -2.763 1.00 0.00 A ATOM 278 HA VAL A 223 -1.655 3.530 -4.363 1.00 0.00 A ATOM 279 HB VAL A 223 1.310 3.569 -3.637 1.00 0.00 A ATOM 280 HG11 VAL A 223 -0.442 5.451 -5.319 1.00 0.00 A ATOM 281 HG12 VAL A 223 1.255 4.907 -5.606 1.00 0.00 A ATOM 282 HG13 VAL A 223 0.903 6.124 -4.322 1.00 0.00 A ATOM 283 HG21 VAL A 223 -0.441 5.674 -2.521 1.00 0.00 A ATOM 284 HG22 VAL A 223 0.605 4.480 -1.665 1.00 0.00 A ATOM 285 HG23 VAL A 223 -1.081 4.035 -2.125 1.00 0.00 A ATOM 286 N VAL A 223 -0.763 1.879 -3.540 1.00 0.00 A ATOM 287 O VAL A 223 -0.820 3.244 -6.704 1.00 0.00 A ATOM 288 C VAL A 224 0.019 0.785 -7.966 1.00 0.00 A ATOM 289 CA VAL A 224 1.163 1.411 -7.206 1.00 0.00 A ATOM 290 CB VAL A 224 2.299 0.419 -7.161 1.00 0.00 A ATOM 291 CG1 VAL A 224 2.572 -0.098 -8.588 1.00 0.00 A ATOM 292 CG2 VAL A 224 3.527 1.115 -6.546 1.00 0.00 A ATOM 293 HN VAL A 224 1.158 1.362 -5.108 1.00 0.00 A ATOM 294 HA VAL A 224 1.472 2.308 -7.721 1.00 0.00 A ATOM 295 HB VAL A 224 2.022 -0.443 -6.516 1.00 0.00 A ATOM 296 HG11 VAL A 224 3.617 -0.468 -8.670 1.00 0.00 A ATOM 297 HG12 VAL A 224 2.427 0.716 -9.330 1.00 0.00 A ATOM 298 HG13 VAL A 224 1.882 -0.933 -8.836 1.00 0.00 A ATOM 299 HG21 VAL A 224 3.789 0.647 -5.573 1.00 0.00 A ATOM 300 HG22 VAL A 224 3.317 2.193 -6.375 1.00 0.00 A ATOM 301 HG23 VAL A 224 4.401 1.029 -7.227 1.00 0.00 A ATOM 302 N VAL A 224 0.707 1.799 -5.888 1.00 0.00 A ATOM 303 O VAL A 224 -0.212 1.110 -9.132 1.00 0.00 A ATOM 304 C LEU A 225 -2.890 0.217 -8.355 1.00 0.00 A ATOM 305 CA LEU A 225 -1.834 -0.795 -7.989 1.00 0.00 A ATOM 306 CB LEU A 225 -2.502 -1.877 -7.117 1.00 0.00 A ATOM 307 CD1 LEU A 225 -2.198 -4.053 -5.848 1.00 0.00 A ATOM 308 CD2 LEU A 225 -1.352 -3.851 -8.230 1.00 0.00 A ATOM 309 CG LEU A 225 -1.606 -3.110 -6.907 1.00 0.00 A ATOM 310 HN LEU A 225 -0.541 -0.438 -6.384 1.00 0.00 A ATOM 311 HA LEU A 225 -1.449 -1.237 -8.894 1.00 0.00 A ATOM 312 HB2 LEU A 225 -2.755 -1.437 -6.126 1.00 0.00 A ATOM 313 HB1 LEU A 225 -3.447 -2.203 -7.600 1.00 0.00 A ATOM 314 HD11 LEU A 225 -3.232 -4.349 -6.128 1.00 0.00 A ATOM 315 HD12 LEU A 225 -2.230 -3.550 -4.857 1.00 0.00 A ATOM 316 HD13 LEU A 225 -1.579 -4.971 -5.759 1.00 0.00 A ATOM 317 HD21 LEU A 225 -2.246 -3.788 -8.887 1.00 0.00 A ATOM 318 HD22 LEU A 225 -1.131 -4.923 -8.036 1.00 0.00 A ATOM 319 HD23 LEU A 225 -0.487 -3.403 -8.765 1.00 0.00 A ATOM 320 HG LEU A 225 -0.624 -2.753 -6.527 1.00 0.00 A ATOM 321 N LEU A 225 -0.729 -0.139 -7.321 1.00 0.00 A ATOM 322 O LEU A 225 -3.473 0.144 -9.437 1.00 0.00 A ATOM 323 C LEU A 226 -3.700 3.070 -8.866 1.00 0.00 A ATOM 324 CA LEU A 226 -4.178 2.183 -7.751 1.00 0.00 A ATOM 325 CB LEU A 226 -4.521 3.078 -6.543 1.00 0.00 A ATOM 326 CD1 LEU A 226 -5.388 3.167 -4.159 1.00 0.00 A ATOM 327 CD2 LEU A 226 -6.677 1.884 -5.926 1.00 0.00 A ATOM 328 CG LEU A 226 -5.286 2.325 -5.441 1.00 0.00 A ATOM 329 HN LEU A 226 -2.659 1.303 -6.604 1.00 0.00 A ATOM 330 HA LEU A 226 -5.059 1.655 -8.082 1.00 0.00 A ATOM 331 HB2 LEU A 226 -3.578 3.487 -6.117 1.00 0.00 A ATOM 332 HB1 LEU A 226 -5.143 3.932 -6.886 1.00 0.00 A ATOM 333 HD11 LEU A 226 -4.376 3.360 -3.742 1.00 0.00 A ATOM 334 HD12 LEU A 226 -5.990 2.633 -3.393 1.00 0.00 A ATOM 335 HD13 LEU A 226 -5.874 4.142 -4.376 1.00 0.00 A ATOM 336 HD21 LEU A 226 -7.096 2.633 -6.632 1.00 0.00 A ATOM 337 HD22 LEU A 226 -7.372 1.783 -5.065 1.00 0.00 A ATOM 338 HD23 LEU A 226 -6.613 0.904 -6.445 1.00 0.00 A ATOM 339 HG LEU A 226 -4.709 1.407 -5.195 1.00 0.00 A ATOM 340 N LEU A 226 -3.161 1.196 -7.464 1.00 0.00 A ATOM 341 O LEU A 226 -4.470 3.439 -9.748 1.00 0.00 A ATOM 342 C GLY A 227 -1.961 3.608 -11.200 1.00 0.00 A ATOM 343 CA GLY A 227 -1.851 4.292 -9.872 1.00 0.00 A ATOM 344 HN GLY A 227 -1.768 3.134 -8.126 1.00 0.00 A ATOM 345 HA2 GLY A 227 -2.444 5.194 -9.894 1.00 0.00 A ATOM 346 HA1 GLY A 227 -0.807 4.450 -9.641 1.00 0.00 A ATOM 347 N GLY A 227 -2.399 3.431 -8.848 1.00 0.00 A ATOM 348 O GLY A 227 -2.274 4.240 -12.205 1.00 0.00 A ATOM 349 C SER A 228 -3.198 1.541 -12.948 1.00 0.00 A ATOM 350 CA SER A 228 -1.767 1.552 -12.481 1.00 0.00 A ATOM 351 CB SER A 228 -1.305 0.089 -12.347 1.00 0.00 A ATOM 352 HN SER A 228 -1.415 1.768 -10.424 1.00 0.00 A ATOM 353 HA SER A 228 -1.162 2.070 -13.209 1.00 0.00 A ATOM 354 HB2 SER A 228 -1.883 -0.422 -11.545 1.00 0.00 A ATOM 355 HB1 SER A 228 -1.464 -0.452 -13.305 1.00 0.00 A ATOM 356 HG SER A 228 0.157 0.428 -11.140 1.00 0.00 A ATOM 357 N SER A 228 -1.688 2.286 -11.237 1.00 0.00 A ATOM 358 O SER A 228 -3.473 1.714 -14.133 1.00 0.00 A ATOM 359 OG SER A 228 0.077 0.041 -12.019 1.00 0.00 A ATOM 360 C LEU A 229 -5.969 2.624 -12.913 1.00 0.00 A ATOM 361 CA LEU A 229 -5.549 1.287 -12.353 1.00 0.00 A ATOM 362 CB LEU A 229 -6.446 0.970 -11.136 1.00 0.00 A ATOM 363 CD1 LEU A 229 -8.257 -0.167 -12.516 1.00 0.00 A ATOM 364 CD2 LEU A 229 -8.799 0.744 -10.211 1.00 0.00 A ATOM 365 CG LEU A 229 -7.947 0.925 -11.478 1.00 0.00 A ATOM 366 HN LEU A 229 -3.909 1.118 -11.058 1.00 0.00 A ATOM 367 HA LEU A 229 -5.678 0.533 -13.114 1.00 0.00 A ATOM 368 HB2 LEU A 229 -6.142 -0.014 -10.714 1.00 0.00 A ATOM 369 HB1 LEU A 229 -6.283 1.741 -10.355 1.00 0.00 A ATOM 370 HD11 LEU A 229 -8.075 0.214 -13.544 1.00 0.00 A ATOM 371 HD12 LEU A 229 -9.319 -0.484 -12.438 1.00 0.00 A ATOM 372 HD13 LEU A 229 -7.609 -1.054 -12.347 1.00 0.00 A ATOM 373 HD21 LEU A 229 -9.880 0.748 -10.468 1.00 0.00 A ATOM 374 HD22 LEU A 229 -8.603 1.569 -9.493 1.00 0.00 A ATOM 375 HD23 LEU A 229 -8.555 -0.221 -9.717 1.00 0.00 A ATOM 376 HG LEU A 229 -8.222 1.904 -11.929 1.00 0.00 A ATOM 377 N LEU A 229 -4.144 1.323 -12.008 1.00 0.00 A ATOM 378 O LEU A 229 -6.656 2.688 -13.933 1.00 0.00 A ATOM 379 C PHE A 230 -5.278 5.314 -14.054 1.00 0.00 A ATOM 380 CA PHE A 230 -5.939 5.047 -12.727 1.00 0.00 A ATOM 381 CB PHE A 230 -5.541 6.184 -11.762 1.00 0.00 A ATOM 382 CD1 PHE A 230 -5.992 6.057 -9.307 1.00 0.00 A ATOM 383 CD2 PHE A 230 -7.761 6.709 -10.753 1.00 0.00 A ATOM 384 CE1 PHE A 230 -6.831 6.182 -8.225 1.00 0.00 A ATOM 385 CE2 PHE A 230 -8.600 6.834 -9.670 1.00 0.00 A ATOM 386 CG PHE A 230 -6.449 6.320 -10.582 1.00 0.00 A ATOM 387 CZ PHE A 230 -8.135 6.570 -8.406 1.00 0.00 A ATOM 388 HN PHE A 230 -5.000 3.692 -11.425 1.00 0.00 A ATOM 389 HA PHE A 230 -7.009 5.042 -12.870 1.00 0.00 A ATOM 390 HB2 PHE A 230 -4.517 6.005 -11.371 1.00 0.00 A ATOM 391 HB1 PHE A 230 -5.549 7.158 -12.301 1.00 0.00 A ATOM 392 HD1 PHE A 230 -4.967 5.754 -9.158 1.00 0.00 A ATOM 393 HD2 PHE A 230 -8.133 6.918 -11.745 1.00 0.00 A ATOM 394 HE1 PHE A 230 -6.464 5.974 -7.231 1.00 0.00 A ATOM 395 HE2 PHE A 230 -9.626 7.139 -9.814 1.00 0.00 A ATOM 396 HZ PHE A 230 -8.793 6.668 -7.556 1.00 0.00 A ATOM 397 N PHE A 230 -5.560 3.732 -12.256 1.00 0.00 A ATOM 398 O PHE A 230 -5.879 5.922 -14.937 1.00 0.00 A ATOM 399 C SER A 231 -3.993 4.365 -16.571 1.00 0.00 A ATOM 400 CA SER A 231 -3.300 5.103 -15.458 1.00 0.00 A ATOM 401 CB SER A 231 -1.838 4.621 -15.418 1.00 0.00 A ATOM 402 HN SER A 231 -3.511 4.391 -13.495 1.00 0.00 A ATOM 403 HA SER A 231 -3.336 6.162 -15.665 1.00 0.00 A ATOM 404 HB2 SER A 231 -1.796 3.549 -15.127 1.00 0.00 A ATOM 405 HB1 SER A 231 -1.368 4.741 -16.419 1.00 0.00 A ATOM 406 HG SER A 231 -1.433 5.128 -13.604 1.00 0.00 A ATOM 407 N SER A 231 -4.011 4.874 -14.217 1.00 0.00 A ATOM 408 O SER A 231 -4.132 4.889 -17.674 1.00 0.00 A ATOM 409 OG SER A 231 -1.097 5.382 -14.473 1.00 0.00 A ATOM 410 C ARG A 232 -6.396 3.017 -17.664 1.00 0.00 A ATOM 411 CA ARG A 232 -5.101 2.333 -17.323 1.00 0.00 A ATOM 412 CB ARG A 232 -5.418 0.892 -16.875 1.00 0.00 A ATOM 413 CD ARG A 232 -6.212 -1.422 -17.604 1.00 0.00 A ATOM 414 CG ARG A 232 -6.033 0.048 -17.997 1.00 0.00 A ATOM 415 CZ ARG A 232 -7.578 -2.713 -15.986 1.00 0.00 A ATOM 416 HN ARG A 232 -4.291 2.668 -15.418 1.00 0.00 A ATOM 417 HA ARG A 232 -4.470 2.321 -18.200 1.00 0.00 A ATOM 418 HB2 ARG A 232 -4.480 0.406 -16.527 1.00 0.00 A ATOM 419 HB1 ARG A 232 -6.126 0.923 -16.019 1.00 0.00 A ATOM 420 HD2 ARG A 232 -6.541 -2.028 -18.477 1.00 0.00 A ATOM 421 HD1 ARG A 232 -5.268 -1.838 -17.190 1.00 0.00 A ATOM 422 HE ARG A 232 -7.738 -0.680 -16.250 1.00 0.00 A ATOM 423 HG2 ARG A 232 -7.024 0.471 -18.270 1.00 0.00 A ATOM 424 HG1 ARG A 232 -5.379 0.106 -18.894 1.00 0.00 A ATOM 425 HH11 ARG A 232 -6.225 -3.791 -17.094 1.00 0.00 A ATOM 426 HH12 ARG A 232 -7.162 -4.727 -15.978 1.00 0.00 A ATOM 427 HH21 ARG A 232 -9.017 -1.952 -14.734 1.00 0.00 A ATOM 428 HH22 ARG A 232 -8.777 -3.662 -14.614 1.00 0.00 A ATOM 429 N ARG A 232 -4.426 3.110 -16.307 1.00 0.00 A ATOM 430 NE ARG A 232 -7.262 -1.508 -16.547 1.00 0.00 A ATOM 431 NH1 ARG A 232 -6.931 -3.846 -16.388 1.00 0.00 A ATOM 432 NH2 ARG A 232 -8.543 -2.782 -15.025 1.00 0.00 A ATOM 433 O ARG A 232 -6.759 3.132 -18.834 1.00 0.00 A ATOM 434 C LYS A 233 -9.369 3.170 -17.502 1.00 0.00 A ATOM 435 CA LYS A 233 -8.388 4.157 -16.838 1.00 0.00 A ATOM 436 CB LYS A 233 -8.257 5.421 -17.721 1.00 0.00 A ATOM 437 CD LYS A 233 -9.178 7.733 -18.265 1.00 0.00 A ATOM 438 CE LYS A 233 -10.272 7.908 -19.318 1.00 0.00 A ATOM 439 CG LYS A 233 -9.354 6.452 -17.442 1.00 0.00 A ATOM 440 HN LYS A 233 -6.839 3.364 -15.672 1.00 0.00 A ATOM 441 HA LYS A 233 -8.775 4.422 -15.866 1.00 0.00 A ATOM 442 HB2 LYS A 233 -7.265 5.888 -17.532 1.00 0.00 A ATOM 443 HB1 LYS A 233 -8.298 5.130 -18.793 1.00 0.00 A ATOM 444 HD2 LYS A 233 -9.190 8.608 -17.581 1.00 0.00 A ATOM 445 HD1 LYS A 233 -8.188 7.706 -18.769 1.00 0.00 A ATOM 446 HE2 LYS A 233 -10.264 7.060 -20.035 1.00 0.00 A ATOM 447 HE1 LYS A 233 -11.271 7.974 -18.835 1.00 0.00 A ATOM 448 HG2 LYS A 233 -10.344 6.004 -17.678 1.00 0.00 A ATOM 449 HG1 LYS A 233 -9.344 6.710 -16.361 1.00 0.00 A ATOM 450 HZ1 LYS A 233 -9.034 9.282 -20.253 1.00 0.00 A ATOM 451 HZ2 LYS A 233 -10.419 9.963 -19.545 1.00 0.00 A ATOM 452 HZ3 LYS A 233 -10.548 9.091 -20.997 1.00 0.00 A ATOM 453 N LYS A 233 -7.130 3.477 -16.624 1.00 0.00 A ATOM 454 NZ LYS A 233 -10.052 9.154 -20.085 1.00 0.00 A ATOM 455 OT1 LYS A 233 -9.964 3.528 -18.557 1.00 0.00 A ATOM 456 OT2 LYS A 233 -9.543 2.049 -16.949 1.00 0.00 A END
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