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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|
389249 |
1nj3   |
5669 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -15.082 5.381 -5.474 1.00 0.00 A ATOM 2 CA GLY A 1 -14.053 5.875 -6.472 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.006 5.743 -6.870 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.694 4.296 -6.327 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.401 5.553 -5.235 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.011 6.954 -6.424 1.00 0.00 A ATOM 7 HA1 GLY A 1 -14.360 5.582 -7.464 1.00 0.00 A ATOM 8 N GLY A 1 -12.693 5.329 -6.208 1.00 0.00 A ATOM 9 O GLY A 1 -15.844 4.459 -5.764 1.00 0.00 A ATOM 10 C SER A 2 -15.844 4.156 -2.844 1.00 0.00 A ATOM 11 CA SER A 2 -16.046 5.612 -3.252 1.00 0.00 A ATOM 12 CB SER A 2 -17.483 5.825 -3.730 1.00 0.00 A ATOM 13 HN SER A 2 -14.471 6.724 -4.125 1.00 0.00 A ATOM 14 HA SER A 2 -15.864 6.242 -2.394 1.00 0.00 A ATOM 15 HB2 SER A 2 -17.642 6.875 -3.930 1.00 0.00 A ATOM 16 HB1 SER A 2 -17.647 5.258 -4.634 1.00 0.00 A ATOM 17 HG SER A 2 -18.481 6.067 -2.062 1.00 0.00 A ATOM 18 N SER A 2 -15.103 5.995 -4.296 1.00 0.00 A ATOM 19 O SER A 2 -16.525 3.261 -3.344 1.00 0.00 A ATOM 20 OG SER A 2 -18.416 5.402 -2.750 1.00 0.00 A ATOM 21 C THR A 3 -14.613 2.530 0.067 1.00 0.00 A ATOM 22 CA THR A 3 -14.612 2.580 -1.457 1.00 0.00 A ATOM 23 CB THR A 3 -13.261 2.108 -1.997 1.00 0.00 A ATOM 24 CG2 THR A 3 -12.093 2.927 -1.487 1.00 0.00 A ATOM 25 HN THR A 3 -14.395 4.683 -1.571 1.00 0.00 A ATOM 26 HA THR A 3 -15.386 1.924 -1.827 1.00 0.00 A ATOM 27 HB THR A 3 -13.270 2.182 -3.074 1.00 0.00 A ATOM 28 HG1 THR A 3 -13.100 0.205 -2.427 1.00 0.00 A ATOM 29 HG21 THR A 3 -11.168 2.427 -1.735 1.00 0.00 A ATOM 30 HG22 THR A 3 -12.169 3.034 -0.415 1.00 0.00 A ATOM 31 HG23 THR A 3 -12.110 3.903 -1.948 1.00 0.00 A ATOM 32 N THR A 3 -14.904 3.927 -1.933 1.00 0.00 A ATOM 33 O THR A 3 -15.045 3.474 0.730 1.00 0.00 A ATOM 34 OG1 THR A 3 -13.024 0.758 -1.645 1.00 0.00 A ATOM 35 C SER A 4 -13.074 2.219 2.694 1.00 0.00 A ATOM 36 CA SER A 4 -14.074 1.251 2.068 1.00 0.00 A ATOM 37 CB SER A 4 -13.702 -0.192 2.418 1.00 0.00 A ATOM 38 HN SER A 4 -13.798 0.703 0.041 1.00 0.00 A ATOM 39 HA SER A 4 -15.056 1.465 2.461 1.00 0.00 A ATOM 40 HB2 SER A 4 -13.120 -0.617 1.615 1.00 0.00 A ATOM 41 HB1 SER A 4 -13.119 -0.200 3.327 1.00 0.00 A ATOM 42 HG SER A 4 -15.494 -0.802 1.913 1.00 0.00 A ATOM 43 N SER A 4 -14.128 1.422 0.620 1.00 0.00 A ATOM 44 O SER A 4 -13.455 3.263 3.220 1.00 0.00 A ATOM 45 OG SER A 4 -14.860 -0.986 2.610 1.00 0.00 A ATOM 46 C ALA A 5 -9.387 2.382 2.581 1.00 0.00 A ATOM 47 CA ALA A 5 -10.742 2.706 3.196 1.00 0.00 A ATOM 48 CB ALA A 5 -10.683 2.541 4.706 1.00 0.00 A ATOM 49 HN ALA A 5 -11.548 1.021 2.201 1.00 0.00 A ATOM 50 HA ALA A 5 -10.988 3.736 2.980 1.00 0.00 A ATOM 51 HB1 ALA A 5 -10.540 1.499 4.949 1.00 0.00 A ATOM 52 HB2 ALA A 5 -11.606 2.890 5.143 1.00 0.00 A ATOM 53 HB3 ALA A 5 -9.858 3.118 5.098 1.00 0.00 A ATOM 54 N ALA A 5 -11.792 1.865 2.634 1.00 0.00 A ATOM 55 O ALA A 5 -8.828 1.311 2.817 1.00 0.00 A ATOM 56 C MET A 6 -6.445 3.246 2.180 1.00 0.00 A ATOM 57 CA MET A 6 -7.569 3.131 1.159 1.00 0.00 A ATOM 58 CB MET A 6 -7.380 4.174 0.062 1.00 0.00 A ATOM 59 CE MET A 6 -8.745 6.539 -2.057 1.00 0.00 A ATOM 60 CG MET A 6 -8.283 3.963 -1.142 1.00 0.00 A ATOM 61 HN MET A 6 -9.346 4.151 1.652 1.00 0.00 A ATOM 62 HA MET A 6 -7.549 2.145 0.720 1.00 0.00 A ATOM 63 HB2 MET A 6 -7.581 5.147 0.475 1.00 0.00 A ATOM 64 HB1 MET A 6 -6.358 4.145 -0.272 1.00 0.00 A ATOM 65 HE1 MET A 6 -9.386 7.407 -2.083 1.00 0.00 A ATOM 66 HE2 MET A 6 -8.489 6.250 -3.065 1.00 0.00 A ATOM 67 HE3 MET A 6 -7.844 6.773 -1.509 1.00 0.00 A ATOM 68 HG2 MET A 6 -7.685 4.022 -2.039 1.00 0.00 A ATOM 69 HG1 MET A 6 -8.729 2.981 -1.074 1.00 0.00 A ATOM 70 N MET A 6 -8.859 3.315 1.799 1.00 0.00 A ATOM 71 O MET A 6 -6.683 3.555 3.347 1.00 0.00 A ATOM 72 SD MET A 6 -9.602 5.190 -1.248 1.00 0.00 A ATOM 73 C TRP A 7 -2.890 3.786 1.933 1.00 0.00 A ATOM 74 CA TRP A 7 -4.062 3.097 2.615 1.00 0.00 A ATOM 75 CB TRP A 7 -3.633 1.714 3.119 1.00 0.00 A ATOM 76 CD1 TRP A 7 -4.290 -0.024 1.340 1.00 0.00 A ATOM 77 CD2 TRP A 7 -2.081 0.294 1.547 1.00 0.00 A ATOM 78 CE2 TRP A 7 -2.304 -0.681 0.555 1.00 0.00 A ATOM 79 CE3 TRP A 7 -0.765 0.659 1.847 1.00 0.00 A ATOM 80 CG TRP A 7 -3.366 0.704 2.037 1.00 0.00 A ATOM 81 CH2 TRP A 7 0.017 -0.919 0.180 1.00 0.00 A ATOM 82 CZ2 TRP A 7 -1.262 -1.296 -0.133 1.00 0.00 A ATOM 83 CZ3 TRP A 7 0.270 0.049 1.159 1.00 0.00 A ATOM 84 HN TRP A 7 -5.092 2.775 0.791 1.00 0.00 A ATOM 85 HA TRP A 7 -4.355 3.694 3.466 1.00 0.00 A ATOM 86 HB2 TRP A 7 -2.727 1.821 3.695 1.00 0.00 A ATOM 87 HB1 TRP A 7 -4.407 1.324 3.758 1.00 0.00 A ATOM 88 HD1 TRP A 7 -5.359 0.055 1.480 1.00 0.00 A ATOM 89 HE1 TRP A 7 -4.103 -1.479 -0.174 1.00 0.00 A ATOM 90 HE3 TRP A 7 -0.550 1.404 2.598 1.00 0.00 A ATOM 91 HH2 TRP A 7 0.859 -1.367 -0.337 1.00 0.00 A ATOM 92 HZ2 TRP A 7 -1.442 -2.050 -0.884 1.00 0.00 A ATOM 93 HZ3 TRP A 7 1.292 0.318 1.378 1.00 0.00 A ATOM 94 N TRP A 7 -5.219 3.006 1.733 1.00 0.00 A ATOM 95 NE1 TRP A 7 -3.657 -0.858 0.445 1.00 0.00 A ATOM 96 O TRP A 7 -2.831 3.883 0.709 1.00 0.00 A ATOM 97 C ALA A 8 0.468 4.074 2.471 1.00 0.00 A ATOM 98 CA ALA A 8 -0.768 4.938 2.251 1.00 0.00 A ATOM 99 CB ALA A 8 -0.604 6.287 2.934 1.00 0.00 A ATOM 100 HN ALA A 8 -2.069 4.136 3.716 1.00 0.00 A ATOM 101 HA ALA A 8 -0.898 5.106 1.190 1.00 0.00 A ATOM 102 HB1 ALA A 8 0.248 6.801 2.513 1.00 0.00 A ATOM 103 HB2 ALA A 8 -0.448 6.138 3.992 1.00 0.00 A ATOM 104 HB3 ALA A 8 -1.493 6.879 2.780 1.00 0.00 A ATOM 105 N ALA A 8 -1.956 4.257 2.749 1.00 0.00 A ATOM 106 O ALA A 8 0.830 3.768 3.606 1.00 0.00 A ATOM 107 C CYS A 9 3.454 3.571 2.095 1.00 0.00 A ATOM 108 CA CYS A 9 2.291 2.837 1.446 1.00 0.00 A ATOM 109 CB CYS A 9 2.684 2.371 0.048 1.00 0.00 A ATOM 110 HN CYS A 9 0.768 3.949 0.502 1.00 0.00 A ATOM 111 HA CYS A 9 2.049 1.974 2.045 1.00 0.00 A ATOM 112 HB2 CYS A 9 1.795 2.072 -0.490 1.00 0.00 A ATOM 113 HB1 CYS A 9 3.158 3.190 -0.474 1.00 0.00 A ATOM 114 N CYS A 9 1.105 3.675 1.378 1.00 0.00 A ATOM 115 O CYS A 9 3.454 4.798 2.192 1.00 0.00 A ATOM 116 SG CYS A 9 3.831 0.970 0.034 1.00 0.00 A ATOM 117 C GLN A 10 6.890 3.045 2.372 1.00 0.00 A ATOM 118 CA GLN A 10 5.628 3.386 3.162 1.00 0.00 A ATOM 119 CB GLN A 10 5.762 2.888 4.603 1.00 0.00 A ATOM 120 CD GLN A 10 3.935 1.386 5.490 1.00 0.00 A ATOM 121 CG GLN A 10 4.438 2.809 5.348 1.00 0.00 A ATOM 122 HN GLN A 10 4.397 1.838 2.422 1.00 0.00 A ATOM 123 HA GLN A 10 5.500 4.459 3.169 1.00 0.00 A ATOM 124 HB2 GLN A 10 6.203 1.903 4.592 1.00 0.00 A ATOM 125 HB1 GLN A 10 6.414 3.559 5.143 1.00 0.00 A ATOM 126 HE21 GLN A 10 2.943 1.538 3.773 1.00 0.00 A ATOM 127 HE22 GLN A 10 2.811 0.018 4.583 1.00 0.00 A ATOM 128 HG2 GLN A 10 4.569 3.228 6.334 1.00 0.00 A ATOM 129 HG1 GLN A 10 3.701 3.385 4.808 1.00 0.00 A ATOM 130 N GLN A 10 4.452 2.809 2.530 1.00 0.00 A ATOM 131 NE2 GLN A 10 3.150 0.935 4.518 1.00 0.00 A ATOM 132 O GLN A 10 7.966 2.878 2.946 1.00 0.00 A ATOM 133 OE1 GLN A 10 4.247 0.698 6.462 1.00 0.00 A ATOM 134 C HIS A 11 7.813 3.530 -1.052 1.00 0.00 A ATOM 135 CA HIS A 11 7.875 2.642 0.179 1.00 0.00 A ATOM 136 CB HIS A 11 7.851 1.168 -0.229 1.00 0.00 A ATOM 137 CD2 HIS A 11 10.275 0.264 -0.263 1.00 0.00 A ATOM 138 CE1 HIS A 11 10.559 0.177 -2.435 1.00 0.00 A ATOM 139 CG HIS A 11 9.134 0.695 -0.837 1.00 0.00 A ATOM 140 HN HIS A 11 5.866 3.105 0.649 1.00 0.00 A ATOM 141 HA HIS A 11 8.787 2.850 0.720 1.00 0.00 A ATOM 142 HB2 HIS A 11 7.655 0.563 0.644 1.00 0.00 A ATOM 143 HB1 HIS A 11 7.062 1.015 -0.951 1.00 0.00 A ATOM 144 HD1 HIS A 11 8.694 0.878 -2.891 1.00 0.00 A ATOM 145 HD2 HIS A 11 10.469 0.183 0.797 1.00 0.00 A ATOM 146 HE1 HIS A 11 10.997 0.023 -3.410 1.00 0.00 A ATOM 147 HE2 HIS A 11 12.082 -0.308 -1.163 1.00 0.00 A ATOM 148 N HIS A 11 6.750 2.951 1.052 1.00 0.00 A ATOM 149 ND1 HIS A 11 9.343 0.630 -2.199 1.00 0.00 A ATOM 150 NE2 HIS A 11 11.146 -0.052 -1.277 1.00 0.00 A ATOM 151 O HIS A 11 8.717 4.324 -1.311 1.00 0.00 A ATOM 152 C CYS A 12 5.877 5.549 -2.557 1.00 0.00 A ATOM 153 CA CYS A 12 6.494 4.216 -2.965 1.00 0.00 A ATOM 154 CB CYS A 12 5.571 3.483 -3.927 1.00 0.00 A ATOM 155 HN CYS A 12 6.021 2.782 -1.515 1.00 0.00 A ATOM 156 HA CYS A 12 7.446 4.394 -3.441 1.00 0.00 A ATOM 157 HB2 CYS A 12 5.295 4.156 -4.703 1.00 0.00 A ATOM 158 HB1 CYS A 12 6.096 2.641 -4.352 1.00 0.00 A ATOM 159 N CYS A 12 6.716 3.412 -1.787 1.00 0.00 A ATOM 160 O CYS A 12 6.069 6.571 -3.216 1.00 0.00 A ATOM 161 SG CYS A 12 4.047 2.867 -3.183 1.00 0.00 A ATOM 162 C THR A 13 3.287 7.108 -1.720 1.00 0.00 A ATOM 163 CA THR A 13 4.498 6.696 -0.894 1.00 0.00 A ATOM 164 CB THR A 13 5.491 7.853 -0.778 1.00 0.00 A ATOM 165 CG2 THR A 13 6.916 7.412 -0.515 1.00 0.00 A ATOM 166 HN THR A 13 5.051 4.670 -0.971 1.00 0.00 A ATOM 167 HA THR A 13 4.157 6.437 0.097 1.00 0.00 A ATOM 168 HB THR A 13 5.185 8.471 0.045 1.00 0.00 A ATOM 169 HG1 THR A 13 4.908 9.393 -1.840 1.00 0.00 A ATOM 170 HG21 THR A 13 7.443 7.317 -1.453 1.00 0.00 A ATOM 171 HG22 THR A 13 6.909 6.458 -0.009 1.00 0.00 A ATOM 172 HG23 THR A 13 7.411 8.145 0.105 1.00 0.00 A ATOM 173 N THR A 13 5.146 5.516 -1.445 1.00 0.00 A ATOM 174 O THR A 13 3.057 8.293 -1.962 1.00 0.00 A ATOM 175 OG1 THR A 13 5.496 8.642 -1.955 1.00 0.00 A ATOM 176 C PHE A 14 0.089 5.789 -2.224 1.00 0.00 A ATOM 177 CA PHE A 14 1.311 6.369 -2.921 1.00 0.00 A ATOM 178 CB PHE A 14 1.456 5.757 -4.313 1.00 0.00 A ATOM 179 CD1 PHE A 14 0.041 7.369 -5.616 1.00 0.00 A ATOM 180 CD2 PHE A 14 -0.495 5.047 -5.720 1.00 0.00 A ATOM 181 CE1 PHE A 14 -1.012 7.654 -6.465 1.00 0.00 A ATOM 182 CE2 PHE A 14 -1.549 5.326 -6.570 1.00 0.00 A ATOM 183 CG PHE A 14 0.311 6.065 -5.235 1.00 0.00 A ATOM 184 CZ PHE A 14 -1.808 6.631 -6.942 1.00 0.00 A ATOM 185 HN PHE A 14 2.738 5.199 -1.907 1.00 0.00 A ATOM 186 HA PHE A 14 1.189 7.436 -3.016 1.00 0.00 A ATOM 187 HB2 PHE A 14 2.353 6.138 -4.765 1.00 0.00 A ATOM 188 HB1 PHE A 14 1.532 4.686 -4.219 1.00 0.00 A ATOM 189 HD1 PHE A 14 0.663 8.169 -5.243 1.00 0.00 A ATOM 190 HD2 PHE A 14 -0.295 4.027 -5.429 1.00 0.00 A ATOM 191 HE1 PHE A 14 -1.212 8.675 -6.754 1.00 0.00 A ATOM 192 HE2 PHE A 14 -2.170 4.524 -6.942 1.00 0.00 A ATOM 193 HZ PHE A 14 -2.632 6.851 -7.605 1.00 0.00 A ATOM 194 N PHE A 14 2.507 6.120 -2.138 1.00 0.00 A ATOM 195 O PHE A 14 0.209 4.993 -1.294 1.00 0.00 A ATOM 196 C MET A 15 -2.720 4.390 -2.774 1.00 0.00 A ATOM 197 CA MET A 15 -2.334 5.704 -2.123 1.00 0.00 A ATOM 198 CB MET A 15 -3.446 6.740 -2.309 1.00 0.00 A ATOM 199 CE MET A 15 -5.893 7.074 -4.214 1.00 0.00 A ATOM 200 CG MET A 15 -4.800 6.284 -1.793 1.00 0.00 A ATOM 201 HN MET A 15 -1.102 6.817 -3.437 1.00 0.00 A ATOM 202 HA MET A 15 -2.182 5.524 -1.067 1.00 0.00 A ATOM 203 HB2 MET A 15 -3.171 7.642 -1.784 1.00 0.00 A ATOM 204 HB1 MET A 15 -3.542 6.962 -3.362 1.00 0.00 A ATOM 205 HE1 MET A 15 -6.726 6.984 -4.895 1.00 0.00 A ATOM 206 HE2 MET A 15 -4.970 7.104 -4.776 1.00 0.00 A ATOM 207 HE3 MET A 15 -5.994 7.983 -3.640 1.00 0.00 A ATOM 208 HG2 MET A 15 -4.649 5.494 -1.071 1.00 0.00 A ATOM 209 HG1 MET A 15 -5.287 7.120 -1.313 1.00 0.00 A ATOM 210 N MET A 15 -1.082 6.188 -2.689 1.00 0.00 A ATOM 211 O MET A 15 -2.376 4.128 -3.926 1.00 0.00 A ATOM 212 SD MET A 15 -5.871 5.667 -3.105 1.00 0.00 A ATOM 213 C ASN A 16 -5.204 1.871 -2.065 1.00 0.00 A ATOM 214 CA ASN A 16 -3.789 2.244 -2.504 1.00 0.00 A ATOM 215 CB ASN A 16 -2.791 1.225 -1.980 1.00 0.00 A ATOM 216 CG ASN A 16 -2.525 0.110 -2.963 1.00 0.00 A ATOM 217 HN ASN A 16 -3.619 3.800 -1.094 1.00 0.00 A ATOM 218 HA ASN A 16 -3.744 2.259 -3.581 1.00 0.00 A ATOM 219 HB2 ASN A 16 -1.857 1.725 -1.775 1.00 0.00 A ATOM 220 HB1 ASN A 16 -3.173 0.810 -1.069 1.00 0.00 A ATOM 221 HD21 ASN A 16 -1.318 1.295 -4.006 1.00 0.00 A ATOM 222 HD22 ASN A 16 -1.516 -0.305 -4.621 1.00 0.00 A ATOM 223 N ASN A 16 -3.400 3.549 -2.015 1.00 0.00 A ATOM 224 ND2 ASN A 16 -1.702 0.394 -3.964 1.00 0.00 A ATOM 225 O ASN A 16 -5.676 2.312 -1.019 1.00 0.00 A ATOM 226 OD1 ASN A 16 -3.045 -0.992 -2.822 1.00 0.00 A ATOM 227 C GLN A 17 -7.270 -0.265 -1.323 1.00 0.00 A ATOM 228 CA GLN A 17 -7.232 0.617 -2.571 1.00 0.00 A ATOM 229 CB GLN A 17 -7.816 -0.133 -3.761 1.00 0.00 A ATOM 230 CD GLN A 17 -9.890 1.210 -4.296 1.00 0.00 A ATOM 231 CG GLN A 17 -8.519 0.765 -4.766 1.00 0.00 A ATOM 232 HN GLN A 17 -5.439 0.733 -3.691 1.00 0.00 A ATOM 233 HA GLN A 17 -7.825 1.493 -2.397 1.00 0.00 A ATOM 234 HB2 GLN A 17 -7.015 -0.636 -4.264 1.00 0.00 A ATOM 235 HB1 GLN A 17 -8.524 -0.865 -3.403 1.00 0.00 A ATOM 236 HE21 GLN A 17 -9.237 3.075 -4.076 1.00 0.00 A ATOM 237 HE22 GLN A 17 -10.897 2.810 -3.679 1.00 0.00 A ATOM 238 HG2 GLN A 17 -7.911 1.642 -4.932 1.00 0.00 A ATOM 239 HG1 GLN A 17 -8.631 0.226 -5.695 1.00 0.00 A ATOM 240 N GLN A 17 -5.872 1.053 -2.872 1.00 0.00 A ATOM 241 NE2 GLN A 17 -10.022 2.495 -3.985 1.00 0.00 A ATOM 242 O GLN A 17 -6.240 -0.778 -0.884 1.00 0.00 A ATOM 243 OE1 GLN A 17 -10.821 0.409 -4.213 1.00 0.00 A ATOM 244 C PRO A 18 -8.524 -2.770 0.198 1.00 0.00 A ATOM 245 CA PRO A 18 -8.635 -1.272 0.475 1.00 0.00 A ATOM 246 CB PRO A 18 -10.049 -0.924 0.939 1.00 0.00 A ATOM 247 CD PRO A 18 -9.742 0.129 -1.188 1.00 0.00 A ATOM 248 CG PRO A 18 -10.767 -0.530 -0.304 1.00 0.00 A ATOM 249 HA PRO A 18 -7.925 -0.997 1.242 1.00 0.00 A ATOM 250 HB2 PRO A 18 -10.501 -1.789 1.401 1.00 0.00 A ATOM 251 HB1 PRO A 18 -10.010 -0.109 1.646 1.00 0.00 A ATOM 252 HD2 PRO A 18 -9.927 -0.114 -2.222 1.00 0.00 A ATOM 253 HD1 PRO A 18 -9.752 1.199 -1.043 1.00 0.00 A ATOM 254 HG2 PRO A 18 -11.170 -1.408 -0.788 1.00 0.00 A ATOM 255 HG1 PRO A 18 -11.558 0.165 -0.065 1.00 0.00 A ATOM 256 N PRO A 18 -8.465 -0.451 -0.730 1.00 0.00 A ATOM 257 O PRO A 18 -8.499 -3.578 1.127 1.00 0.00 A ATOM 258 C GLY A 19 -6.988 -4.888 -2.004 1.00 0.00 A ATOM 259 CA GLY A 19 -8.351 -4.541 -1.439 1.00 0.00 A ATOM 260 HN GLY A 19 -8.481 -2.455 -1.780 1.00 0.00 A ATOM 261 HA2 GLY A 19 -8.529 -5.142 -0.560 1.00 0.00 A ATOM 262 HA1 GLY A 19 -9.104 -4.770 -2.179 1.00 0.00 A ATOM 263 N GLY A 19 -8.459 -3.138 -1.078 1.00 0.00 A ATOM 264 O GLY A 19 -6.641 -6.061 -2.134 1.00 0.00 A ATOM 265 C THR A 20 -3.828 -4.010 -1.800 1.00 0.00 A ATOM 266 CA THR A 20 -4.884 -4.048 -2.894 1.00 0.00 A ATOM 267 CB THR A 20 -4.592 -2.961 -3.922 1.00 0.00 A ATOM 268 CG2 THR A 20 -5.075 -3.304 -5.307 1.00 0.00 A ATOM 269 HN THR A 20 -6.551 -2.949 -2.212 1.00 0.00 A ATOM 270 HA THR A 20 -4.849 -5.011 -3.380 1.00 0.00 A ATOM 271 HB THR A 20 -3.524 -2.807 -3.970 1.00 0.00 A ATOM 272 HG1 THR A 20 -4.748 -1.371 -2.788 1.00 0.00 A ATOM 273 HG21 THR A 20 -4.721 -4.288 -5.575 1.00 0.00 A ATOM 274 HG22 THR A 20 -4.695 -2.578 -6.009 1.00 0.00 A ATOM 275 HG23 THR A 20 -6.154 -3.292 -5.323 1.00 0.00 A ATOM 276 N THR A 20 -6.215 -3.860 -2.339 1.00 0.00 A ATOM 277 O THR A 20 -2.920 -3.183 -1.837 1.00 0.00 A ATOM 278 OG1 THR A 20 -5.207 -1.740 -3.547 1.00 0.00 A ATOM 279 C GLY A 21 -1.553 -4.816 -0.242 1.00 0.00 A ATOM 280 CA GLY A 21 -2.976 -4.950 0.255 1.00 0.00 A ATOM 281 HN GLY A 21 -4.684 -5.550 -0.848 1.00 0.00 A ATOM 282 HA2 GLY A 21 -3.185 -4.142 0.940 1.00 0.00 A ATOM 283 HA1 GLY A 21 -3.075 -5.884 0.778 1.00 0.00 A ATOM 284 N GLY A 21 -3.943 -4.909 -0.828 1.00 0.00 A ATOM 285 O GLY A 21 -0.694 -4.268 0.448 1.00 0.00 A ATOM 286 C HIS A 22 0.290 -3.754 -2.442 1.00 0.00 A ATOM 287 CA HIS A 22 0.017 -5.204 -2.042 1.00 0.00 A ATOM 288 CB HIS A 22 0.145 -6.151 -3.241 1.00 0.00 A ATOM 289 CD2 HIS A 22 1.296 -8.467 -3.044 1.00 0.00 A ATOM 290 CE1 HIS A 22 -0.301 -9.529 -1.982 1.00 0.00 A ATOM 291 CG HIS A 22 0.280 -7.591 -2.853 1.00 0.00 A ATOM 292 HN HIS A 22 -2.034 -5.707 -1.969 1.00 0.00 A ATOM 293 HA HIS A 22 0.728 -5.492 -1.284 1.00 0.00 A ATOM 294 HB2 HIS A 22 -0.734 -6.056 -3.860 1.00 0.00 A ATOM 295 HB1 HIS A 22 1.016 -5.876 -3.816 1.00 0.00 A ATOM 296 HD1 HIS A 22 -1.569 -7.925 -1.902 1.00 0.00 A ATOM 297 HD2 HIS A 22 2.235 -8.261 -3.538 1.00 0.00 A ATOM 298 HE1 HIS A 22 -0.865 -10.303 -1.482 1.00 0.00 A ATOM 299 HE2 HIS A 22 1.475 -10.459 -2.404 1.00 0.00 A ATOM 300 N HIS A 22 -1.307 -5.297 -1.455 1.00 0.00 A ATOM 301 ND1 HIS A 22 -0.705 -8.288 -2.185 1.00 0.00 A ATOM 302 NE2 HIS A 22 0.909 -9.663 -2.493 1.00 0.00 A ATOM 303 O HIS A 22 0.425 -2.898 -1.577 1.00 0.00 A ATOM 304 C CYS A 23 0.751 -2.052 -5.712 1.00 0.00 A ATOM 305 CA CYS A 23 0.585 -2.107 -4.200 1.00 0.00 A ATOM 306 CB CYS A 23 1.816 -1.507 -3.527 1.00 0.00 A ATOM 307 HN CYS A 23 0.233 -4.174 -4.396 1.00 0.00 A ATOM 308 HA CYS A 23 -0.278 -1.521 -3.927 1.00 0.00 A ATOM 309 HB2 CYS A 23 2.167 -2.174 -2.761 1.00 0.00 A ATOM 310 HB1 CYS A 23 2.589 -1.383 -4.260 1.00 0.00 A ATOM 311 N CYS A 23 0.353 -3.468 -3.739 1.00 0.00 A ATOM 312 O CYS A 23 1.201 -3.012 -6.337 1.00 0.00 A ATOM 313 SG CYS A 23 1.517 0.106 -2.767 1.00 0.00 A ATOM 314 C GLU A 24 1.712 0.190 -8.025 1.00 0.00 A ATOM 315 CA GLU A 24 0.518 -0.708 -7.723 1.00 0.00 A ATOM 316 CB GLU A 24 -0.765 -0.089 -8.284 1.00 0.00 A ATOM 317 CD GLU A 24 -0.945 -1.393 -10.440 1.00 0.00 A ATOM 318 CG GLU A 24 -1.594 -1.058 -9.111 1.00 0.00 A ATOM 319 HN GLU A 24 0.058 -0.180 -5.731 1.00 0.00 A ATOM 320 HA GLU A 24 0.678 -1.670 -8.183 1.00 0.00 A ATOM 321 HB2 GLU A 24 -1.372 0.258 -7.462 1.00 0.00 A ATOM 322 HB1 GLU A 24 -0.504 0.753 -8.908 1.00 0.00 A ATOM 323 HG2 GLU A 24 -1.723 -1.972 -8.551 1.00 0.00 A ATOM 324 HG1 GLU A 24 -2.560 -0.614 -9.301 1.00 0.00 A ATOM 325 N GLU A 24 0.398 -0.910 -6.288 1.00 0.00 A ATOM 326 O GLU A 24 1.752 0.862 -9.056 1.00 0.00 A ATOM 327 OE1 GLU A 24 -0.015 -2.226 -10.454 1.00 0.00 A ATOM 328 OE2 GLU A 24 -1.367 -0.821 -11.468 1.00 0.00 A ATOM 329 C MET A 25 5.116 0.175 -6.962 1.00 0.00 A ATOM 330 CA MET A 25 3.882 1.002 -7.284 1.00 0.00 A ATOM 331 CB MET A 25 3.822 2.236 -6.385 1.00 0.00 A ATOM 332 CE MET A 25 1.602 3.596 -9.280 1.00 0.00 A ATOM 333 CG MET A 25 3.292 3.475 -7.087 1.00 0.00 A ATOM 334 HN MET A 25 2.603 -0.368 -6.316 1.00 0.00 A ATOM 335 HA MET A 25 3.931 1.317 -8.316 1.00 0.00 A ATOM 336 HB2 MET A 25 3.180 2.023 -5.543 1.00 0.00 A ATOM 337 HB1 MET A 25 4.816 2.452 -6.022 1.00 0.00 A ATOM 338 HE1 MET A 25 0.939 2.896 -9.767 1.00 0.00 A ATOM 339 HE2 MET A 25 2.611 3.442 -9.633 1.00 0.00 A ATOM 340 HE3 MET A 25 1.291 4.605 -9.508 1.00 0.00 A ATOM 341 HG2 MET A 25 3.424 4.326 -6.436 1.00 0.00 A ATOM 342 HG1 MET A 25 3.857 3.627 -7.995 1.00 0.00 A ATOM 343 N MET A 25 2.687 0.194 -7.118 1.00 0.00 A ATOM 344 O MET A 25 5.961 -0.053 -7.828 1.00 0.00 A ATOM 345 SD MET A 25 1.544 3.340 -7.509 1.00 0.00 A ATOM 346 C CYS A 26 6.148 -2.551 -5.717 1.00 0.00 A ATOM 347 CA CYS A 26 6.344 -1.092 -5.309 1.00 0.00 A ATOM 348 CB CYS A 26 6.547 -0.993 -3.803 1.00 0.00 A ATOM 349 HN CYS A 26 4.514 -0.081 -5.058 1.00 0.00 A ATOM 350 HA CYS A 26 7.222 -0.708 -5.807 1.00 0.00 A ATOM 351 HB2 CYS A 26 7.214 -1.768 -3.504 1.00 0.00 A ATOM 352 HB1 CYS A 26 6.983 -0.034 -3.565 1.00 0.00 A ATOM 353 N CYS A 26 5.215 -0.285 -5.717 1.00 0.00 A ATOM 354 O CYS A 26 7.046 -3.164 -6.294 1.00 0.00 A ATOM 355 SG CYS A 26 5.044 -1.176 -2.818 1.00 0.00 A ATOM 356 C SER A 27 4.928 -5.343 -4.460 1.00 0.00 A ATOM 357 CA SER A 27 4.637 -4.497 -5.683 1.00 0.00 A ATOM 358 CB SER A 27 5.409 -5.029 -6.890 1.00 0.00 A ATOM 359 HN SER A 27 4.319 -2.558 -4.901 1.00 0.00 A ATOM 360 HA SER A 27 3.580 -4.543 -5.893 1.00 0.00 A ATOM 361 HB2 SER A 27 5.440 -4.268 -7.654 1.00 0.00 A ATOM 362 HB1 SER A 27 6.412 -5.280 -6.587 1.00 0.00 A ATOM 363 HG SER A 27 4.777 -6.880 -6.760 1.00 0.00 A ATOM 364 N SER A 27 4.975 -3.102 -5.386 1.00 0.00 A ATOM 365 O SER A 27 5.376 -6.486 -4.555 1.00 0.00 A ATOM 366 OG SER A 27 4.788 -6.187 -7.425 1.00 0.00 A ATOM 367 C LEU A 28 3.636 -5.429 -1.221 1.00 0.00 A ATOM 368 CA LEU A 28 4.923 -5.366 -2.033 1.00 0.00 A ATOM 369 CB LEU A 28 5.972 -4.551 -1.293 1.00 0.00 A ATOM 370 CD1 LEU A 28 8.370 -4.064 -0.788 1.00 0.00 A ATOM 371 CD2 LEU A 28 7.572 -6.433 -0.834 1.00 0.00 A ATOM 372 CG LEU A 28 7.405 -5.044 -1.436 1.00 0.00 A ATOM 373 HN LEU A 28 4.348 -3.825 -3.314 1.00 0.00 A ATOM 374 HA LEU A 28 5.294 -6.365 -2.198 1.00 0.00 A ATOM 375 HB2 LEU A 28 5.928 -3.545 -1.669 1.00 0.00 A ATOM 376 HB1 LEU A 28 5.711 -4.530 -0.262 1.00 0.00 A ATOM 377 HD11 LEU A 28 7.936 -3.679 0.122 1.00 0.00 A ATOM 378 HD12 LEU A 28 8.569 -3.250 -1.467 1.00 0.00 A ATOM 379 HD13 LEU A 28 9.296 -4.570 -0.559 1.00 0.00 A ATOM 380 HD21 LEU A 28 7.550 -6.364 0.244 1.00 0.00 A ATOM 381 HD22 LEU A 28 8.519 -6.851 -1.146 1.00 0.00 A ATOM 382 HD23 LEU A 28 6.772 -7.072 -1.170 1.00 0.00 A ATOM 383 HG LEU A 28 7.654 -5.106 -2.487 1.00 0.00 A ATOM 384 N LEU A 28 4.685 -4.740 -3.307 1.00 0.00 A ATOM 385 O LEU A 28 2.635 -4.827 -1.595 1.00 0.00 A ATOM 386 C PRO A 29 2.275 -5.075 1.673 1.00 0.00 A ATOM 387 CA PRO A 29 2.487 -6.293 0.779 1.00 0.00 A ATOM 388 CB PRO A 29 2.838 -7.519 1.618 1.00 0.00 A ATOM 389 CD PRO A 29 4.822 -6.885 0.418 1.00 0.00 A ATOM 390 CG PRO A 29 4.327 -7.506 1.701 1.00 0.00 A ATOM 391 HA PRO A 29 1.588 -6.485 0.212 1.00 0.00 A ATOM 392 HB2 PRO A 29 2.386 -7.432 2.596 1.00 0.00 A ATOM 393 HB1 PRO A 29 2.479 -8.412 1.127 1.00 0.00 A ATOM 394 HD2 PRO A 29 5.636 -6.205 0.617 1.00 0.00 A ATOM 395 HD1 PRO A 29 5.130 -7.647 -0.280 1.00 0.00 A ATOM 396 HG2 PRO A 29 4.642 -6.914 2.548 1.00 0.00 A ATOM 397 HG1 PRO A 29 4.697 -8.516 1.793 1.00 0.00 A ATOM 398 N PRO A 29 3.653 -6.152 -0.094 1.00 0.00 A ATOM 399 O PRO A 29 3.187 -4.273 1.873 1.00 0.00 A ATOM 400 C ARG A 30 1.431 -3.965 4.439 1.00 0.00 A ATOM 401 CA ARG A 30 0.733 -3.834 3.096 1.00 0.00 A ATOM 402 CB ARG A 30 -0.780 -3.756 3.295 1.00 0.00 A ATOM 403 CD ARG A 30 -2.857 -2.341 3.233 1.00 0.00 A ATOM 404 CG ARG A 30 -1.337 -2.345 3.201 1.00 0.00 A ATOM 405 CZ ARG A 30 -3.340 -2.987 5.562 1.00 0.00 A ATOM 406 HN ARG A 30 0.383 -5.624 2.027 1.00 0.00 A ATOM 407 HA ARG A 30 1.074 -2.934 2.626 1.00 0.00 A ATOM 408 HB2 ARG A 30 -1.259 -4.362 2.544 1.00 0.00 A ATOM 409 HB1 ARG A 30 -1.024 -4.151 4.267 1.00 0.00 A ATOM 410 HD2 ARG A 30 -3.197 -1.337 3.440 1.00 0.00 A ATOM 411 HD1 ARG A 30 -3.225 -2.653 2.267 1.00 0.00 A ATOM 412 HE ARG A 30 -3.800 -4.075 3.953 1.00 0.00 A ATOM 413 HG2 ARG A 30 -0.969 -1.767 4.036 1.00 0.00 A ATOM 414 HG1 ARG A 30 -1.002 -1.898 2.277 1.00 0.00 A ATOM 415 HH11 ARG A 30 -2.405 -1.205 5.363 1.00 0.00 A ATOM 416 HH12 ARG A 30 -2.756 -1.682 6.990 1.00 0.00 A ATOM 417 HH21 ARG A 30 -4.264 -4.705 6.093 1.00 0.00 A ATOM 418 HH22 ARG A 30 -3.811 -3.669 7.405 1.00 0.00 A ATOM 419 N ARG A 30 1.066 -4.947 2.216 1.00 0.00 A ATOM 420 NE ARG A 30 -3.388 -3.240 4.256 1.00 0.00 A ATOM 421 NH1 ARG A 30 -2.788 -1.866 6.008 1.00 0.00 A ATOM 422 NH2 ARG A 30 -3.846 -3.859 6.423 1.00 0.00 A ATOM 423 O ARG A 30 1.415 -3.044 5.256 1.00 0.00 A ATOM 424 C THR A 31 3.952 -6.281 5.656 1.00 0.00 A ATOM 425 CA THR A 31 2.741 -5.383 5.901 1.00 0.00 A ATOM 426 CB THR A 31 1.787 -6.035 6.905 1.00 0.00 A ATOM 427 CG2 THR A 31 2.478 -6.592 8.132 1.00 0.00 A ATOM 428 HN THR A 31 2.006 -5.804 3.968 1.00 0.00 A ATOM 429 HA THR A 31 3.079 -4.438 6.296 1.00 0.00 A ATOM 430 HB THR A 31 1.272 -6.850 6.413 1.00 0.00 A ATOM 431 HG1 THR A 31 -0.058 -5.494 7.284 1.00 0.00 A ATOM 432 HG21 THR A 31 1.751 -7.076 8.766 1.00 0.00 A ATOM 433 HG22 THR A 31 2.952 -5.787 8.675 1.00 0.00 A ATOM 434 HG23 THR A 31 3.225 -7.310 7.828 1.00 0.00 A ATOM 435 N THR A 31 2.038 -5.115 4.659 1.00 0.00 A ATOM 436 OT1 THR A 31 3.827 -7.504 5.595 1.00 0.00 A ATOM 437 OG1 THR A 31 0.817 -5.102 7.347 1.00 0.00 A TER ATOM 438 ZN ZN B 32 3.818 0.713 -2.375 1.00 0.00 B END
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