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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585705 |
2mif   |
19677 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -6.684 -1.117 -2.351 1.00 0.00 A ATOM 2 CA HIS A 1 -6.869 -2.619 -2.510 1.00 0.00 A ATOM 3 CB HIS A 1 -7.076 -3.275 -1.138 1.00 0.00 A ATOM 4 CD2 HIS A 1 -9.638 -3.375 -0.715 1.00 0.00 A ATOM 5 CE1 HIS A 1 -9.746 -1.953 0.946 1.00 0.00 A ATOM 6 CG HIS A 1 -8.381 -2.927 -0.480 1.00 0.00 A ATOM 7 HT1 HIS A 1 -5.807 -4.213 -3.339 1.00 0.00 A ATOM 8 HT2 HIS A 1 -4.829 -3.041 -2.614 1.00 0.00 A ATOM 9 HT3 HIS A 1 -5.538 -2.734 -4.112 1.00 0.00 A ATOM 10 HA HIS A 1 -7.735 -2.801 -3.128 1.00 0.00 A ATOM 11 HB2 HIS A 1 -7.039 -4.347 -1.251 1.00 0.00 A ATOM 12 HB1 HIS A 1 -6.280 -2.964 -0.477 1.00 0.00 A ATOM 13 HD1 HIS A 1 -7.738 -1.528 0.976 1.00 0.00 A ATOM 14 HD2 HIS A 1 -9.933 -4.091 -1.468 1.00 0.00 A ATOM 15 HE1 HIS A 1 -10.123 -1.336 1.745 1.00 0.00 A ATOM 16 HE2 HIS A 1 -11.449 -2.754 0.149 1.00 0.00 A ATOM 17 N HIS A 1 -5.680 -3.192 -3.189 1.00 0.00 A ATOM 18 ND1 HIS A 1 -8.488 -2.036 0.566 1.00 0.00 A ATOM 19 NE2 HIS A 1 -10.466 -2.753 0.186 1.00 0.00 A ATOM 20 O HIS A 1 -7.444 -0.327 -2.907 1.00 0.00 A ATOM 21 C GLU A 2 -4.402 1.046 -2.630 1.00 0.00 A ATOM 22 CA GLU A 2 -5.285 0.649 -1.457 1.00 0.00 A ATOM 23 CB GLU A 2 -4.549 0.813 -0.134 1.00 0.00 A ATOM 24 CD GLU A 2 -6.697 0.576 1.148 1.00 0.00 A ATOM 25 CG GLU A 2 -5.422 1.365 0.976 1.00 0.00 A ATOM 26 HN GLU A 2 -5.141 -1.406 -1.113 1.00 0.00 A ATOM 27 HA GLU A 2 -6.176 1.255 -1.453 1.00 0.00 A ATOM 28 HB2 GLU A 2 -4.183 -0.154 0.177 1.00 0.00 A ATOM 29 HB1 GLU A 2 -3.715 1.466 -0.277 1.00 0.00 A ATOM 30 HG2 GLU A 2 -4.869 1.334 1.904 1.00 0.00 A ATOM 31 HG1 GLU A 2 -5.676 2.388 0.743 1.00 0.00 A ATOM 32 N GLU A 2 -5.665 -0.736 -1.595 1.00 0.00 A ATOM 33 O GLU A 2 -4.291 0.293 -3.599 1.00 0.00 A ATOM 34 OE1 GLU A 2 -6.626 -0.576 1.622 1.00 0.00 A ATOM 35 OE2 GLU A 2 -7.776 1.099 0.802 1.00 0.00 A ATOM 36 C VAL A 3 -1.468 2.844 -3.156 1.00 0.00 A ATOM 37 CA VAL A 3 -2.913 2.648 -3.646 1.00 0.00 A ATOM 38 CB VAL A 3 -3.470 3.917 -4.345 1.00 0.00 A ATOM 39 CG1 VAL A 3 -3.634 5.083 -3.377 1.00 0.00 A ATOM 40 CG2 VAL A 3 -2.598 4.303 -5.529 1.00 0.00 A ATOM 41 HN VAL A 3 -3.897 2.782 -1.773 1.00 0.00 A ATOM 42 HA VAL A 3 -2.904 1.852 -4.378 1.00 0.00 A ATOM 43 HB VAL A 3 -4.450 3.675 -4.729 1.00 0.00 A ATOM 44 HG11 VAL A 3 -2.672 5.344 -2.962 1.00 0.00 A ATOM 45 HG12 VAL A 3 -4.303 4.796 -2.579 1.00 0.00 A ATOM 46 HG13 VAL A 3 -4.042 5.934 -3.902 1.00 0.00 A ATOM 47 HG21 VAL A 3 -2.998 5.189 -5.998 1.00 0.00 A ATOM 48 HG22 VAL A 3 -2.584 3.492 -6.243 1.00 0.00 A ATOM 49 HG23 VAL A 3 -1.592 4.498 -5.187 1.00 0.00 A ATOM 50 N VAL A 3 -3.780 2.211 -2.562 1.00 0.00 A ATOM 51 O VAL A 3 -1.024 3.955 -2.851 1.00 0.00 A ATOM 52 C PRO A 4 1.601 1.531 -3.826 1.00 0.00 A ATOM 53 CA PRO A 4 0.664 1.714 -2.633 1.00 0.00 A ATOM 54 CB PRO A 4 0.677 0.479 -1.739 1.00 0.00 A ATOM 55 CD PRO A 4 -1.201 0.359 -3.265 1.00 0.00 A ATOM 56 CG PRO A 4 -0.299 -0.467 -2.377 1.00 0.00 A ATOM 57 HA PRO A 4 0.940 2.590 -2.065 1.00 0.00 A ATOM 58 HB2 PRO A 4 1.669 0.060 -1.705 1.00 0.00 A ATOM 59 HB1 PRO A 4 0.363 0.747 -0.744 1.00 0.00 A ATOM 60 HD2 PRO A 4 -1.077 0.074 -4.298 1.00 0.00 A ATOM 61 HD1 PRO A 4 -2.232 0.251 -2.962 1.00 0.00 A ATOM 62 HG2 PRO A 4 0.235 -1.196 -2.968 1.00 0.00 A ATOM 63 HG1 PRO A 4 -0.880 -0.962 -1.612 1.00 0.00 A ATOM 64 N PRO A 4 -0.729 1.730 -3.038 1.00 0.00 A ATOM 65 O PRO A 4 1.425 2.167 -4.864 1.00 0.00 A ATOM 66 C SER A 5 3.016 -1.064 -5.337 1.00 0.00 A ATOM 67 CA SER A 5 3.446 0.295 -4.800 1.00 0.00 A ATOM 68 CB SER A 5 4.909 0.252 -4.355 1.00 0.00 A ATOM 69 HN SER A 5 2.747 0.227 -2.813 1.00 0.00 A ATOM 70 HA SER A 5 3.324 1.038 -5.573 1.00 0.00 A ATOM 71 HB2 SER A 5 5.074 -0.623 -3.747 1.00 0.00 A ATOM 72 HB1 SER A 5 5.544 0.210 -5.226 1.00 0.00 A ATOM 73 HG SER A 5 4.652 2.127 -3.847 1.00 0.00 A ATOM 74 N SER A 5 2.591 0.654 -3.684 1.00 0.00 A ATOM 75 O SER A 5 3.814 -1.811 -5.909 1.00 0.00 A ATOM 76 OG SER A 5 5.244 1.405 -3.601 1.00 0.00 A ATOM 77 C GLY A 6 0.523 -3.380 -4.380 1.00 0.00 A ATOM 78 CA GLY A 6 1.221 -2.670 -5.526 1.00 0.00 A ATOM 79 HN GLY A 6 1.146 -0.717 -4.736 1.00 0.00 A ATOM 80 HA2 GLY A 6 0.517 -2.531 -6.333 1.00 0.00 A ATOM 81 HA1 GLY A 6 2.034 -3.288 -5.874 1.00 0.00 A ATOM 82 N GLY A 6 1.745 -1.380 -5.137 1.00 0.00 A ATOM 83 O GLY A 6 -0.705 -3.347 -4.286 1.00 0.00 A ATOM 84 C PRO A 7 -0.125 -4.007 -1.392 1.00 0.00 A ATOM 85 CA PRO A 7 0.745 -4.811 -2.365 1.00 0.00 A ATOM 86 CB PRO A 7 1.998 -5.331 -1.648 1.00 0.00 A ATOM 87 CD PRO A 7 2.762 -4.049 -3.499 1.00 0.00 A ATOM 88 CG PRO A 7 3.097 -4.425 -2.091 1.00 0.00 A ATOM 89 HA PRO A 7 0.174 -5.650 -2.730 1.00 0.00 A ATOM 90 HB2 PRO A 7 1.851 -5.281 -0.579 1.00 0.00 A ATOM 91 HB1 PRO A 7 2.187 -6.352 -1.944 1.00 0.00 A ATOM 92 HD2 PRO A 7 3.166 -3.076 -3.739 1.00 0.00 A ATOM 93 HD1 PRO A 7 3.127 -4.795 -4.189 1.00 0.00 A ATOM 94 HG2 PRO A 7 3.121 -3.540 -1.468 1.00 0.00 A ATOM 95 HG1 PRO A 7 4.044 -4.942 -2.053 1.00 0.00 A ATOM 96 N PRO A 7 1.290 -4.022 -3.483 1.00 0.00 A ATOM 97 O PRO A 7 -1.353 -4.043 -1.470 1.00 0.00 A ATOM 98 C ASN A 8 0.544 -1.298 0.969 1.00 0.00 A ATOM 99 CA ASN A 8 -0.195 -2.576 0.589 1.00 0.00 A ATOM 100 CB ASN A 8 -0.351 -3.488 1.815 1.00 0.00 A ATOM 101 CG ASN A 8 0.952 -4.138 2.240 1.00 0.00 A ATOM 102 HN ASN A 8 1.489 -3.193 -0.538 1.00 0.00 A ATOM 103 HA ASN A 8 -1.175 -2.312 0.219 1.00 0.00 A ATOM 104 HB2 ASN A 8 -0.722 -2.904 2.645 1.00 0.00 A ATOM 105 HB1 ASN A 8 -1.062 -4.267 1.585 1.00 0.00 A ATOM 106 HD21 ASN A 8 0.519 -5.752 1.167 1.00 0.00 A ATOM 107 HD22 ASN A 8 2.036 -5.787 1.999 1.00 0.00 A ATOM 108 N ASN A 8 0.514 -3.276 -0.483 1.00 0.00 A ATOM 109 ND2 ASN A 8 1.191 -5.347 1.757 1.00 0.00 A ATOM 110 O ASN A 8 1.762 -1.213 0.808 1.00 0.00 A ATOM 111 OD1 ASN A 8 1.724 -3.571 3.012 1.00 0.00 A ATOM 112 C PRO A 9 1.265 1.104 2.973 1.00 0.00 A ATOM 113 CA PRO A 9 0.370 1.052 1.737 1.00 0.00 A ATOM 114 CB PRO A 9 -0.869 1.928 1.933 1.00 0.00 A ATOM 115 CD PRO A 9 -1.630 -0.346 1.775 1.00 0.00 A ATOM 116 CG PRO A 9 -1.940 0.996 2.382 1.00 0.00 A ATOM 117 HA PRO A 9 0.930 1.419 0.892 1.00 0.00 A ATOM 118 HB2 PRO A 9 -0.662 2.681 2.678 1.00 0.00 A ATOM 119 HB1 PRO A 9 -1.127 2.403 0.997 1.00 0.00 A ATOM 120 HD2 PRO A 9 -1.830 -1.134 2.486 1.00 0.00 A ATOM 121 HD1 PRO A 9 -2.210 -0.495 0.877 1.00 0.00 A ATOM 122 HG2 PRO A 9 -1.940 0.928 3.460 1.00 0.00 A ATOM 123 HG1 PRO A 9 -2.899 1.350 2.028 1.00 0.00 A ATOM 124 N PRO A 9 -0.189 -0.280 1.462 1.00 0.00 A ATOM 125 O PRO A 9 1.088 1.946 3.851 1.00 0.00 A ATOM 126 C SER A 10 4.489 0.943 3.500 1.00 0.00 A ATOM 127 CA SER A 10 3.254 0.245 4.056 1.00 0.00 A ATOM 128 CB SER A 10 3.594 -1.171 4.519 1.00 0.00 A ATOM 129 HN SER A 10 2.252 -0.517 2.358 1.00 0.00 A ATOM 130 HA SER A 10 2.871 0.815 4.890 1.00 0.00 A ATOM 131 HB2 SER A 10 4.052 -1.715 3.707 1.00 0.00 A ATOM 132 HB1 SER A 10 4.281 -1.122 5.351 1.00 0.00 A ATOM 133 HG SER A 10 2.156 -2.477 4.232 1.00 0.00 A ATOM 134 N SER A 10 2.231 0.204 3.028 1.00 0.00 A ATOM 135 O SER A 10 5.405 1.310 4.235 1.00 0.00 A ATOM 136 OG SER A 10 2.425 -1.861 4.929 1.00 0.00 A ATOM 137 C SER A 11 5.173 3.251 1.182 1.00 0.00 A ATOM 138 CA SER A 11 5.572 1.818 1.500 1.00 0.00 A ATOM 139 CB SER A 11 5.899 1.079 0.207 1.00 0.00 A ATOM 140 HN SER A 11 3.732 0.798 1.656 1.00 0.00 A ATOM 141 HA SER A 11 6.438 1.819 2.144 1.00 0.00 A ATOM 142 HB2 SER A 11 6.629 1.642 -0.354 1.00 0.00 A ATOM 143 HB1 SER A 11 6.297 0.103 0.441 1.00 0.00 A ATOM 144 HG SER A 11 4.537 1.752 -1.040 1.00 0.00 A ATOM 145 N SER A 11 4.487 1.135 2.186 1.00 0.00 A ATOM 146 O SER A 11 5.922 3.996 0.548 1.00 0.00 A ATOM 147 OG SER A 11 4.731 0.920 -0.586 1.00 0.00 A ATOM 148 C ASN A 12 2.732 5.481 2.548 1.00 0.00 A ATOM 149 CA ASN A 12 3.427 4.931 1.318 1.00 0.00 A ATOM 150 CB ASN A 12 2.439 4.848 0.150 1.00 0.00 A ATOM 151 CG ASN A 12 3.109 4.475 -1.159 1.00 0.00 A ATOM 152 HN ASN A 12 3.459 3.002 2.162 1.00 0.00 A ATOM 153 HA ASN A 12 4.240 5.586 1.050 1.00 0.00 A ATOM 154 HB2 ASN A 12 1.690 4.101 0.372 1.00 0.00 A ATOM 155 HB1 ASN A 12 1.957 5.807 0.026 1.00 0.00 A ATOM 156 HD21 ASN A 12 3.364 6.396 -1.594 1.00 0.00 A ATOM 157 HD22 ASN A 12 3.942 5.271 -2.775 1.00 0.00 A ATOM 158 N ASN A 12 3.980 3.622 1.613 1.00 0.00 A ATOM 159 ND2 ASN A 12 3.516 5.479 -1.917 1.00 0.00 A ATOM 160 OT1 ASN A 12 3.376 6.228 3.309 1.00 0.00 A ATOM 161 OT2 ASN A 12 1.557 5.137 2.769 1.00 0.00 A ATOM 162 OD1 ASN A 12 3.265 3.294 -1.481 1.00 0.00 A END
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