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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596092 |
2n0f   |
25523 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.125 1.398 2.620 1.00 0.00 A ATOM 2 CA GLY A 1 -6.800 1.958 3.856 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.734 0.088 4.688 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.448 1.273 5.676 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.762 1.237 5.468 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.857 2.111 3.641 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.346 2.919 4.100 1.00 0.00 A ATOM 8 N GLY A 1 -6.678 1.077 5.003 1.00 0.00 A ATOM 9 O GLY A 1 -5.821 0.207 2.557 1.00 0.00 A ATOM 10 C ASN A 2 -3.933 2.583 0.185 1.00 0.00 A ATOM 11 CA ASN A 2 -5.251 1.841 0.392 1.00 0.00 A ATOM 12 CB ASN A 2 -6.181 2.090 -0.795 1.00 0.00 A ATOM 13 CG ASN A 2 -7.362 1.138 -0.815 1.00 0.00 A ATOM 14 HN ASN A 2 -6.170 3.233 1.746 1.00 0.00 A ATOM 15 HA ASN A 2 -5.033 0.771 0.427 1.00 0.00 A ATOM 16 HB2 ASN A 2 -6.552 3.113 -0.739 1.00 0.00 A ATOM 17 HB1 ASN A 2 -5.619 1.964 -1.723 1.00 0.00 A ATOM 18 HD21 ASN A 2 -8.258 2.160 0.713 1.00 0.00 A ATOM 19 HD22 ASN A 2 -9.135 0.755 0.099 1.00 0.00 A ATOM 20 N ASN A 2 -5.892 2.258 1.634 1.00 0.00 A ATOM 21 ND2 ASN A 2 -8.324 1.372 0.069 1.00 0.00 A ATOM 22 O ASN A 2 -3.719 3.212 -0.851 1.00 0.00 A ATOM 23 OD1 ASN A 2 -7.407 0.205 -1.616 1.00 0.00 A ATOM 24 C HIS A 3 -0.940 2.634 -0.069 1.00 0.00 A ATOM 25 CA HIS A 3 -1.756 3.167 1.105 1.00 0.00 A ATOM 26 CB HIS A 3 -0.984 2.969 2.410 1.00 0.00 A ATOM 27 CD2 HIS A 3 -1.001 5.336 3.471 1.00 0.00 A ATOM 28 CE1 HIS A 3 -2.053 4.846 5.332 1.00 0.00 A ATOM 29 CG HIS A 3 -1.280 4.012 3.444 1.00 0.00 A ATOM 30 HN HIS A 3 -3.289 1.963 2.011 1.00 0.00 A ATOM 31 HA HIS A 3 -1.920 4.234 0.952 1.00 0.00 A ATOM 32 HB2 HIS A 3 -1.264 2.021 2.849 1.00 0.00 A ATOM 33 HB1 HIS A 3 0.091 2.968 2.214 1.00 0.00 A ATOM 34 HD1 HIS A 3 -2.284 2.820 4.908 1.00 0.00 A ATOM 35 HD2 HIS A 3 -0.308 5.842 2.815 1.00 0.00 A ATOM 36 HE1 HIS A 3 -2.524 4.929 6.301 1.00 0.00 A ATOM 37 N HIS A 3 -3.053 2.504 1.179 1.00 0.00 A ATOM 38 ND1 HIS A 3 -1.938 3.736 4.624 1.00 0.00 A ATOM 39 NE2 HIS A 3 -1.492 5.832 4.654 1.00 0.00 A ATOM 40 O HIS A 3 -1.391 1.755 -0.802 1.00 0.00 A ATOM 41 C TRP A 4 1.808 1.418 -0.999 1.00 0.00 A ATOM 42 CA TRP A 4 1.142 2.750 -1.324 1.00 0.00 A ATOM 43 CB TRP A 4 2.206 3.816 -1.588 1.00 0.00 A ATOM 44 CD1 TRP A 4 2.977 4.814 0.643 1.00 0.00 A ATOM 45 CD2 TRP A 4 4.429 3.374 -0.271 1.00 0.00 A ATOM 46 CE2 TRP A 4 4.968 3.846 0.941 1.00 0.00 A ATOM 47 CE3 TRP A 4 5.164 2.454 -1.023 1.00 0.00 A ATOM 48 CG TRP A 4 3.154 4.005 -0.443 1.00 0.00 A ATOM 49 CH2 TRP A 4 6.908 2.528 0.660 1.00 0.00 A ATOM 50 CZ2 TRP A 4 6.208 3.429 1.416 1.00 0.00 A ATOM 51 CZ3 TRP A 4 6.396 2.042 -0.551 1.00 0.00 A ATOM 52 HN TRP A 4 0.578 3.900 0.404 1.00 0.00 A ATOM 53 HA TRP A 4 0.545 2.623 -2.229 1.00 0.00 A ATOM 54 HB2 TRP A 4 2.778 3.533 -2.470 1.00 0.00 A ATOM 55 HB1 TRP A 4 1.704 4.763 -1.785 1.00 0.00 A ATOM 56 HD1 TRP A 4 2.111 5.434 0.819 1.00 0.00 A ATOM 57 HE1 TRP A 4 4.190 5.223 2.361 1.00 0.00 A ATOM 58 HE3 TRP A 4 4.774 2.076 -1.956 1.00 0.00 A ATOM 59 HH2 TRP A 4 7.873 2.188 1.004 1.00 0.00 A ATOM 60 HZ2 TRP A 4 6.606 3.801 2.349 1.00 0.00 A ATOM 61 HZ3 TRP A 4 6.969 1.332 -1.129 1.00 0.00 A ATOM 62 N TRP A 4 0.262 3.173 -0.239 1.00 0.00 A ATOM 63 NE1 TRP A 4 4.064 4.724 1.479 1.00 0.00 A ATOM 64 O TRP A 4 1.958 0.561 -1.868 1.00 0.00 A ATOM 65 C ALA A 5 1.895 -1.162 0.622 1.00 0.00 A ATOM 66 CA ALA A 5 2.853 0.022 0.698 1.00 0.00 A ATOM 67 CB ALA A 5 3.384 0.183 2.114 1.00 0.00 A ATOM 68 HN ALA A 5 2.051 1.999 0.934 1.00 0.00 A ATOM 69 HA ALA A 5 3.692 -0.175 0.027 1.00 0.00 A ATOM 70 HB1 ALA A 5 4.387 -0.226 2.185 1.00 0.00 A ATOM 71 HB2 ALA A 5 2.731 -0.316 2.832 1.00 0.00 A ATOM 72 HB3 ALA A 5 3.420 1.246 2.353 1.00 0.00 A ATOM 73 N ALA A 5 2.206 1.251 0.259 1.00 0.00 A ATOM 74 O ALA A 5 2.316 -2.317 0.657 1.00 0.00 A ATOM 75 C VAL A 6 -0.326 -2.659 -0.888 1.00 0.00 A ATOM 76 CA VAL A 6 -0.415 -1.905 0.434 1.00 0.00 A ATOM 77 CB VAL A 6 -1.832 -1.317 0.581 1.00 0.00 A ATOM 78 CG1 VAL A 6 -2.849 -2.424 0.809 1.00 0.00 A ATOM 79 CG2 VAL A 6 -1.872 -0.303 1.715 1.00 0.00 A ATOM 80 HN VAL A 6 0.319 0.114 0.489 1.00 0.00 A ATOM 81 HA VAL A 6 -0.254 -2.606 1.250 1.00 0.00 A ATOM 82 HB VAL A 6 -2.091 -0.805 -0.348 1.00 0.00 A ATOM 83 HG11 VAL A 6 -2.571 -2.983 1.702 1.00 0.00 A ATOM 84 HG12 VAL A 6 -2.864 -3.095 -0.051 1.00 0.00 A ATOM 85 HG13 VAL A 6 -3.839 -1.990 0.947 1.00 0.00 A ATOM 86 HG21 VAL A 6 -1.598 -0.792 2.650 1.00 0.00 A ATOM 87 HG22 VAL A 6 -2.871 0.124 1.801 1.00 0.00 A ATOM 88 HG23 VAL A 6 -1.159 0.476 1.485 1.00 0.00 A ATOM 89 N VAL A 6 0.603 -0.865 0.516 1.00 0.00 A ATOM 90 O VAL A 6 -0.747 -3.811 -0.987 1.00 0.00 A ATOM 91 C GLY A 7 1.624 -3.460 -3.320 1.00 0.00 A ATOM 92 CA GLY A 7 0.363 -2.625 -3.205 1.00 0.00 A ATOM 93 HN GLY A 7 0.559 -1.047 -1.761 1.00 0.00 A ATOM 94 HA2 GLY A 7 -0.503 -3.262 -3.399 1.00 0.00 A ATOM 95 HA1 GLY A 7 0.396 -1.841 -3.961 1.00 0.00 A ATOM 96 N GLY A 7 0.227 -2.001 -1.902 1.00 0.00 A ATOM 97 O GLY A 7 1.567 -4.638 -3.674 1.00 0.00 A ATOM 98 C HIS A 8 4.134 -4.633 -2.030 1.00 0.00 A ATOM 99 CA HIS A 8 4.046 -3.543 -3.094 1.00 0.00 A ATOM 100 CB HIS A 8 5.197 -2.552 -2.923 1.00 0.00 A ATOM 101 CD2 HIS A 8 5.222 -1.450 -5.270 1.00 0.00 A ATOM 102 CE1 HIS A 8 7.338 -1.762 -5.750 1.00 0.00 A ATOM 103 CG HIS A 8 5.786 -2.090 -4.220 1.00 0.00 A ATOM 104 HN HIS A 8 2.747 -1.868 -2.737 1.00 0.00 A ATOM 105 HA HIS A 8 4.129 -4.016 -4.074 1.00 0.00 A ATOM 106 HB2 HIS A 8 4.823 -1.680 -2.390 1.00 0.00 A ATOM 107 HB1 HIS A 8 5.996 -3.007 -2.329 1.00 0.00 A ATOM 108 HD1 HIS A 8 7.813 -2.726 -3.966 1.00 0.00 A ATOM 109 HD2 HIS A 8 4.161 -1.334 -5.436 1.00 0.00 A ATOM 110 HE1 HIS A 8 8.287 -1.761 -6.265 1.00 0.00 A ATOM 111 N HIS A 8 2.766 -2.848 -3.021 1.00 0.00 A ATOM 112 ND1 HIS A 8 7.113 -2.271 -4.552 1.00 0.00 A ATOM 113 NE2 HIS A 8 6.206 -1.258 -6.209 1.00 0.00 A ATOM 114 O HIS A 8 4.217 -5.820 -2.346 1.00 0.00 A ATOM 115 C LEU A 9 3.053 -6.173 0.286 1.00 0.00 A ATOM 116 CA LEU A 9 4.194 -5.162 0.345 1.00 0.00 A ATOM 117 CB LEU A 9 4.156 -4.411 1.678 1.00 0.00 A ATOM 118 CD1 LEU A 9 4.967 -2.566 3.169 1.00 0.00 A ATOM 119 CD2 LEU A 9 6.477 -3.506 1.410 1.00 0.00 A ATOM 120 CG LEU A 9 5.039 -3.167 1.774 1.00 0.00 A ATOM 121 HN LEU A 9 4.050 -3.223 -0.571 1.00 0.00 A ATOM 122 HA LEU A 9 5.140 -5.699 0.277 1.00 0.00 A ATOM 123 HB2 LEU A 9 3.129 -4.118 1.884 1.00 0.00 A ATOM 124 HB1 LEU A 9 4.476 -5.104 2.459 1.00 0.00 A ATOM 125 HD11 LEU A 9 5.203 -3.346 3.893 1.00 0.00 A ATOM 126 HD12 LEU A 9 3.967 -2.190 3.365 1.00 0.00 A ATOM 127 HD13 LEU A 9 5.693 -1.759 3.266 1.00 0.00 A ATOM 128 HD21 LEU A 9 7.116 -2.644 1.601 1.00 0.00 A ATOM 129 HD22 LEU A 9 6.539 -3.777 0.356 1.00 0.00 A ATOM 130 HD23 LEU A 9 6.808 -4.345 2.021 1.00 0.00 A ATOM 131 HG LEU A 9 4.663 -2.428 1.064 1.00 0.00 A ATOM 132 N LEU A 9 4.115 -4.221 -0.766 1.00 0.00 A ATOM 133 O LEU A 9 3.281 -7.372 0.126 1.00 0.00 A ATOM 134 C MET A 10 0.082 -6.615 -1.045 1.00 0.00 A ATOM 135 CA MET A 10 0.649 -6.540 0.369 1.00 0.00 A ATOM 136 CB MET A 10 -0.421 -6.027 1.334 1.00 0.00 A ATOM 137 CE MET A 10 2.228 -7.370 3.588 1.00 0.00 A ATOM 138 CG MET A 10 -0.293 -6.591 2.740 1.00 0.00 A ATOM 139 HN MET A 10 1.701 -4.676 0.542 1.00 0.00 A ATOM 140 HA MET A 10 0.933 -7.551 0.671 1.00 0.00 A ATOM 141 HB2 MET A 10 -0.328 -4.948 1.399 1.00 0.00 A ATOM 142 HB1 MET A 10 -1.416 -6.269 0.949 1.00 0.00 A ATOM 143 HE1 MET A 10 2.460 -7.628 2.555 1.00 0.00 A ATOM 144 HE2 MET A 10 3.152 -7.143 4.122 1.00 0.00 A ATOM 145 HE3 MET A 10 1.728 -8.211 4.069 1.00 0.00 A ATOM 146 HG2 MET A 10 -1.190 -6.344 3.306 1.00 0.00 A ATOM 147 HG1 MET A 10 -0.208 -7.677 2.677 1.00 0.00 A ATOM 148 N MET A 10 1.825 -5.680 0.413 1.00 0.00 A ATOM 149 O MET A 10 -0.950 -7.241 -1.222 1.00 0.00 A ATOM 150 SD MET A 10 1.142 -5.945 3.619 1.00 0.00 A END
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