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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570183 |
2mfo   |
19556 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 8.587 0.641 -1.005 1.00 0.00 A ATOM 2 CA ALA A 1 9.569 1.354 -0.084 1.00 0.00 A ATOM 3 CB ALA A 1 10.877 0.581 -0.005 1.00 0.00 A ATOM 4 HT1 ALA A 1 9.685 1.985 1.895 1.00 0.00 A ATOM 5 HT2 ALA A 1 8.721 0.614 1.671 1.00 0.00 A ATOM 6 HT3 ALA A 1 8.148 2.136 1.215 1.00 0.00 A ATOM 7 HA ALA A 1 9.783 2.330 -0.492 1.00 0.00 A ATOM 8 HB1 ALA A 1 11.545 1.072 0.687 1.00 0.00 A ATOM 9 HB2 ALA A 1 11.333 0.546 -0.983 1.00 0.00 A ATOM 10 HB3 ALA A 1 10.681 -0.425 0.337 1.00 0.00 A ATOM 11 N ALA A 1 8.993 1.534 1.267 1.00 0.00 A ATOM 12 O ALA A 1 8.122 1.211 -1.991 1.00 0.00 A ATOM 13 C PHE A 2 5.940 -0.958 -1.418 1.00 0.00 A ATOM 14 CA PHE A 2 7.390 -1.413 -1.516 1.00 0.00 A ATOM 15 CB PHE A 2 7.506 -2.894 -1.144 1.00 0.00 A ATOM 16 CD1 PHE A 2 9.086 -4.029 -2.728 1.00 0.00 A ATOM 17 CD2 PHE A 2 9.857 -3.529 -0.528 1.00 0.00 A ATOM 18 CE1 PHE A 2 10.313 -4.585 -3.035 1.00 0.00 A ATOM 19 CE2 PHE A 2 11.087 -4.082 -0.829 1.00 0.00 A ATOM 20 CG PHE A 2 8.844 -3.495 -1.473 1.00 0.00 A ATOM 21 CZ PHE A 2 11.314 -4.611 -2.084 1.00 0.00 A ATOM 22 HN PHE A 2 8.613 -0.988 0.160 1.00 0.00 A ATOM 23 HA PHE A 2 7.718 -1.288 -2.536 1.00 0.00 A ATOM 24 HB2 PHE A 2 7.345 -3.003 -0.082 1.00 0.00 A ATOM 25 HB1 PHE A 2 6.749 -3.450 -1.676 1.00 0.00 A ATOM 26 HD1 PHE A 2 8.304 -4.008 -3.472 1.00 0.00 A ATOM 27 HD2 PHE A 2 9.681 -3.117 0.453 1.00 0.00 A ATOM 28 HE1 PHE A 2 10.489 -4.998 -4.016 1.00 0.00 A ATOM 29 HE2 PHE A 2 11.869 -4.102 -0.084 1.00 0.00 A ATOM 30 HZ PHE A 2 12.274 -5.045 -2.321 1.00 0.00 A ATOM 31 N PHE A 2 8.261 -0.604 -0.673 1.00 0.00 A ATOM 32 O PHE A 2 5.214 -0.962 -2.413 1.00 0.00 A ATOM 33 C GLN A 3 4.085 1.409 -0.315 1.00 0.00 A ATOM 34 CA GLN A 3 4.159 -0.089 -0.034 1.00 0.00 A ATOM 35 CB GLN A 3 3.645 -0.399 1.385 1.00 0.00 A ATOM 36 CD GLN A 3 5.745 -0.011 2.769 1.00 0.00 A ATOM 37 CG GLN A 3 4.311 0.401 2.503 1.00 0.00 A ATOM 38 HN GLN A 3 6.134 -0.591 0.536 1.00 0.00 A ATOM 39 HA GLN A 3 3.532 -0.601 -0.750 1.00 0.00 A ATOM 40 HB2 GLN A 3 2.586 -0.198 1.419 1.00 0.00 A ATOM 41 HB1 GLN A 3 3.803 -1.448 1.585 1.00 0.00 A ATOM 42 HE21 GLN A 3 5.141 -1.314 4.140 1.00 0.00 A ATOM 43 HE22 GLN A 3 6.849 -1.230 3.880 1.00 0.00 A ATOM 44 HG2 GLN A 3 4.301 1.445 2.231 1.00 0.00 A ATOM 45 HG1 GLN A 3 3.740 0.267 3.409 1.00 0.00 A ATOM 46 N GLN A 3 5.518 -0.566 -0.228 1.00 0.00 A ATOM 47 NE2 GLN A 3 5.931 -0.944 3.687 1.00 0.00 A ATOM 48 O GLN A 3 4.952 2.170 0.114 1.00 0.00 A ATOM 49 OE1 GLN A 3 6.677 0.509 2.158 1.00 0.00 A ATOM 50 C Hzp A 4 2.411 4.097 -0.150 1.00 0.00 A ATOM 51 CA Hzp A 4 2.823 3.273 -1.373 1.00 0.00 A ATOM 52 CB Hzp A 4 1.684 3.233 -2.397 1.00 0.00 A ATOM 53 CD Hzp A 4 2.095 0.964 -1.751 1.00 0.00 A ATOM 54 CG Hzp A 4 1.019 1.908 -2.179 1.00 0.00 A ATOM 55 HA Hzp A 4 3.693 3.724 -1.814 1.00 0.00 A ATOM 56 HB Hzp A 4 0.994 4.049 -2.214 1.00 0.00 A ATOM 57 HBA Hzp A 4 2.077 3.288 -3.397 1.00 0.00 A ATOM 58 HD Hzp A 4 2.540 0.489 -2.612 1.00 0.00 A ATOM 59 HDA Hzp A 4 1.693 0.228 -1.072 1.00 0.00 A ATOM 60 HG Hzp A 4 0.556 1.561 -3.090 1.00 0.00 A ATOM 61 HOD1 Hzp A 4 -0.689 1.390 -1.344 1.00 0.00 A ATOM 62 N Hzp A 4 3.063 1.843 -1.072 1.00 0.00 A ATOM 63 O Hzp A 4 1.494 4.918 -0.211 1.00 0.00 A ATOM 64 OD1 Hzp A 4 0.029 2.014 -1.157 1.00 0.00 A ATOM 65 C THR A 5 1.501 4.527 2.738 1.00 0.00 A ATOM 66 CA THR A 5 2.937 4.546 2.232 1.00 0.00 A ATOM 67 CB THR A 5 3.470 5.998 2.190 1.00 0.00 A ATOM 68 CG2 THR A 5 4.958 6.009 1.878 1.00 0.00 A ATOM 69 HN THR A 5 3.813 3.168 0.886 1.00 0.00 A ATOM 70 HA THR A 5 3.524 4.003 2.943 1.00 0.00 A ATOM 71 HB THR A 5 3.321 6.447 3.161 1.00 0.00 A ATOM 72 HG1 THR A 5 2.276 6.183 0.619 1.00 0.00 A ATOM 73 HG21 THR A 5 5.479 5.383 2.588 1.00 0.00 A ATOM 74 HG22 THR A 5 5.333 7.019 1.948 1.00 0.00 A ATOM 75 HG23 THR A 5 5.119 5.632 0.879 1.00 0.00 A ATOM 76 N THR A 5 3.113 3.855 0.948 1.00 0.00 A ATOM 77 O THR A 5 1.129 5.290 3.628 1.00 0.00 A ATOM 78 OG1 THR A 5 2.772 6.776 1.205 1.00 0.00 A ATOM 79 C THR A 6 -1.034 1.971 2.556 1.00 0.00 A ATOM 80 CA THR A 6 -0.666 3.455 2.559 1.00 0.00 A ATOM 81 CB THR A 6 -1.581 4.244 1.605 1.00 0.00 A ATOM 82 CG2 THR A 6 -1.449 5.729 1.863 1.00 0.00 A ATOM 83 HN THR A 6 1.092 3.089 1.472 1.00 0.00 A ATOM 84 HA THR A 6 -0.791 3.844 3.558 1.00 0.00 A ATOM 85 HB THR A 6 -2.607 3.948 1.770 1.00 0.00 A ATOM 86 HG1 THR A 6 -0.368 4.406 0.056 1.00 0.00 A ATOM 87 HG21 THR A 6 -0.401 5.992 1.800 1.00 0.00 A ATOM 88 HG22 THR A 6 -1.826 5.961 2.848 1.00 0.00 A ATOM 89 HG23 THR A 6 -2.006 6.280 1.120 1.00 0.00 A ATOM 90 N THR A 6 0.723 3.635 2.178 1.00 0.00 A ATOM 91 O THR A 6 -1.746 1.486 1.675 1.00 0.00 A ATOM 92 OG1 THR A 6 -1.214 3.978 0.247 1.00 0.00 A ATOM 93 C PRO A 7 -2.168 -0.598 3.958 1.00 0.00 A ATOM 94 CA PRO A 7 -0.722 -0.220 3.650 1.00 0.00 A ATOM 95 CB PRO A 7 0.211 -0.630 4.802 1.00 0.00 A ATOM 96 CD PRO A 7 0.243 1.741 4.687 1.00 0.00 A ATOM 97 CG PRO A 7 1.081 0.559 5.044 1.00 0.00 A ATOM 98 HA PRO A 7 -0.412 -0.714 2.741 1.00 0.00 A ATOM 99 HB2 PRO A 7 -0.378 -0.873 5.674 1.00 0.00 A ATOM 100 HB1 PRO A 7 0.795 -1.489 4.505 1.00 0.00 A ATOM 101 HD2 PRO A 7 -0.399 2.018 5.511 1.00 0.00 A ATOM 102 HD1 PRO A 7 0.863 2.574 4.386 1.00 0.00 A ATOM 103 HG2 PRO A 7 1.370 0.601 6.083 1.00 0.00 A ATOM 104 HG1 PRO A 7 1.953 0.515 4.408 1.00 0.00 A ATOM 105 N PRO A 7 -0.536 1.230 3.556 1.00 0.00 A ATOM 106 O PRO A 7 -2.949 0.234 4.427 1.00 0.00 A ATOM 107 C GLY A 8 -4.748 -1.974 2.677 1.00 0.00 A ATOM 108 CA GLY A 8 -3.886 -2.287 3.883 1.00 0.00 A ATOM 109 HN GLY A 8 -1.832 -2.499 3.417 1.00 0.00 A ATOM 110 HA2 GLY A 8 -3.892 -3.353 4.051 1.00 0.00 A ATOM 111 HA1 GLY A 8 -4.301 -1.791 4.747 1.00 0.00 A ATOM 112 N GLY A 8 -2.516 -1.852 3.705 1.00 0.00 A ATOM 113 O GLY A 8 -5.948 -1.734 2.814 1.00 0.00 A ATOM 114 C ASN A 9 -5.776 -0.573 0.267 1.00 0.00 A ATOM 115 CA ASN A 9 -4.770 -1.721 0.204 1.00 0.00 A ATOM 116 CB ASN A 9 -5.430 -2.988 -0.380 1.00 0.00 A ATOM 117 CG ASN A 9 -6.497 -3.617 0.507 1.00 0.00 A ATOM 118 HN ASN A 9 -3.163 -2.201 1.494 1.00 0.00 A ATOM 119 HA ASN A 9 -3.985 -1.419 -0.474 1.00 0.00 A ATOM 120 HB2 ASN A 9 -5.891 -2.735 -1.322 1.00 0.00 A ATOM 121 HB1 ASN A 9 -4.661 -3.726 -0.559 1.00 0.00 A ATOM 122 HD21 ASN A 9 -5.142 -4.823 1.313 1.00 0.00 A ATOM 123 HD22 ASN A 9 -6.761 -5.021 1.889 1.00 0.00 A ATOM 124 N ASN A 9 -4.116 -1.986 1.497 1.00 0.00 A ATOM 125 ND2 ASN A 9 -6.094 -4.578 1.323 1.00 0.00 A ATOM 126 O ASN A 9 -6.854 -0.646 -0.323 1.00 0.00 A ATOM 127 OD1 ASN A 9 -7.673 -3.254 0.447 1.00 0.00 A ATOM 128 C SER A 10 -6.546 2.291 -0.315 1.00 0.00 A ATOM 129 CA SER A 10 -6.270 1.665 1.064 1.00 0.00 A ATOM 130 CB SER A 10 -5.662 2.689 2.026 1.00 0.00 A ATOM 131 HN SER A 10 -4.538 0.505 1.407 1.00 0.00 A ATOM 132 HA SER A 10 -7.212 1.328 1.474 1.00 0.00 A ATOM 133 HB2 SER A 10 -4.783 3.128 1.584 1.00 0.00 A ATOM 134 HB1 SER A 10 -6.387 3.463 2.230 1.00 0.00 A ATOM 135 HG SER A 10 -4.451 2.419 3.544 1.00 0.00 A ATOM 136 N SER A 10 -5.408 0.499 0.955 1.00 0.00 A ATOM 137 O SER A 10 -7.697 2.591 -0.630 1.00 0.00 A ATOM 138 OG SER A 10 -5.301 2.072 3.250 1.00 0.00 A ATOM 139 C Hzp A 11 -5.642 1.858 -3.549 1.00 0.00 A ATOM 140 CA Hzp A 11 -5.697 2.992 -2.526 1.00 0.00 A ATOM 141 CB Hzp A 11 -4.497 3.932 -2.708 1.00 0.00 A ATOM 142 CD Hzp A 11 -4.079 2.376 -0.888 1.00 0.00 A ATOM 143 CG Hzp A 11 -3.508 3.558 -1.628 1.00 0.00 A ATOM 144 HA Hzp A 11 -6.617 3.544 -2.637 1.00 0.00 A ATOM 145 HB Hzp A 11 -4.067 3.789 -3.691 1.00 0.00 A ATOM 146 HBA Hzp A 11 -4.806 4.955 -2.580 1.00 0.00 A ATOM 147 HD Hzp A 11 -3.871 2.452 0.165 1.00 0.00 A ATOM 148 HDA Hzp A 11 -3.684 1.455 -1.294 1.00 0.00 A ATOM 149 HG Hzp A 11 -3.373 4.384 -0.946 1.00 0.00 A ATOM 150 HOD1 Hzp A 11 -1.540 3.451 -1.577 1.00 0.00 A ATOM 151 N Hzp A 11 -5.512 2.508 -1.165 1.00 0.00 A ATOM 152 O Hzp A 11 -5.282 2.066 -4.706 1.00 0.00 A ATOM 153 OD1 Hzp A 11 -2.244 3.225 -2.208 1.00 0.00 A ATOM 154 C GLY A 12 -4.714 -1.325 -3.844 1.00 0.00 A ATOM 155 CA GLY A 12 -5.971 -0.495 -3.989 1.00 0.00 A ATOM 156 HN GLY A 12 -6.241 0.545 -2.167 1.00 0.00 A ATOM 157 HA2 GLY A 12 -6.826 -1.115 -3.762 1.00 0.00 A ATOM 158 HA1 GLY A 12 -6.048 -0.153 -5.011 1.00 0.00 A ATOM 159 N GLY A 12 -5.980 0.654 -3.106 1.00 0.00 A ATOM 160 O GLY A 12 -4.781 -2.544 -3.697 1.00 0.00 A ATOM 161 C VAL A 13 -1.673 -1.036 -2.394 1.00 0.00 A ATOM 162 CA VAL A 13 -2.293 -1.348 -3.750 1.00 0.00 A ATOM 163 CB VAL A 13 -1.312 -0.941 -4.872 1.00 0.00 A ATOM 164 CG1 VAL A 13 -0.003 -1.713 -4.760 1.00 0.00 A ATOM 165 CG2 VAL A 13 -1.943 -1.155 -6.240 1.00 0.00 A ATOM 166 HN VAL A 13 -3.580 0.307 -3.997 1.00 0.00 A ATOM 167 HA VAL A 13 -2.473 -2.412 -3.819 1.00 0.00 A ATOM 168 HB VAL A 13 -1.091 0.110 -4.763 1.00 0.00 A ATOM 169 HG11 VAL A 13 0.667 -1.402 -5.548 1.00 0.00 A ATOM 170 HG12 VAL A 13 -0.201 -2.770 -4.852 1.00 0.00 A ATOM 171 HG13 VAL A 13 0.452 -1.514 -3.802 1.00 0.00 A ATOM 172 HG21 VAL A 13 -1.241 -0.871 -7.009 1.00 0.00 A ATOM 173 HG22 VAL A 13 -2.832 -0.549 -6.323 1.00 0.00 A ATOM 174 HG23 VAL A 13 -2.204 -2.195 -6.358 1.00 0.00 A ATOM 175 N VAL A 13 -3.569 -0.666 -3.883 1.00 0.00 A ATOM 176 O VAL A 13 -1.648 0.118 -1.965 1.00 0.00 A ATOM 177 C GLY A 14 -0.344 -3.197 0.274 1.00 0.00 A ATOM 178 CA GLY A 14 -0.572 -1.880 -0.427 1.00 0.00 A ATOM 179 HN GLY A 14 -1.268 -2.971 -2.096 1.00 0.00 A ATOM 180 HA2 GLY A 14 0.376 -1.384 -0.564 1.00 0.00 A ATOM 181 HA1 GLY A 14 -1.210 -1.261 0.186 1.00 0.00 A ATOM 182 N GLY A 14 -1.196 -2.065 -1.717 1.00 0.00 A ATOM 183 O GLY A 14 -0.567 -4.257 -0.309 1.00 0.00 A ATOM 184 C HIS A 15 0.445 -3.981 3.775 1.00 0.00 A ATOM 185 CA HIS A 15 0.340 -4.338 2.302 1.00 0.00 A ATOM 186 CB HIS A 15 1.617 -5.041 1.826 1.00 0.00 A ATOM 187 CD2 HIS A 15 2.720 -6.718 3.474 1.00 0.00 A ATOM 188 CE1 HIS A 15 1.622 -8.517 2.876 1.00 0.00 A ATOM 189 CG HIS A 15 1.867 -6.365 2.483 1.00 0.00 A ATOM 190 HN HIS A 15 0.268 -2.265 1.928 1.00 0.00 A ATOM 191 HA HIS A 15 -0.504 -4.998 2.165 1.00 0.00 A ATOM 192 HB2 HIS A 15 1.550 -5.208 0.762 1.00 0.00 A ATOM 193 HB1 HIS A 15 2.465 -4.404 2.030 1.00 0.00 A ATOM 194 HD1 HIS A 15 0.507 -7.586 1.435 1.00 0.00 A ATOM 195 HD2 HIS A 15 3.409 -6.064 3.990 1.00 0.00 A ATOM 196 HE1 HIS A 15 1.273 -9.537 2.822 1.00 0.00 A ATOM 197 HE2 HIS A 15 3.164 -8.629 4.216 1.00 0.00 A ATOM 198 N HIS A 15 0.099 -3.136 1.521 1.00 0.00 A ATOM 199 ND1 HIS A 15 1.196 -7.515 2.132 1.00 0.00 A ATOM 200 NE2 HIS A 15 2.550 -8.063 3.700 1.00 0.00 A ATOM 201 OT1 HIS A 15 1.563 -3.705 4.241 1.00 0.00 A ATOM 202 OT2 HIS A 15 -0.600 -3.952 4.451 1.00 0.00 A END
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