NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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371006 |
1c98   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.013 -0.057 -3.432 1.00 0.00 A ATOM 2 CA GLY A 1 -7.509 0.085 -4.871 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.988 -0.761 -6.070 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.516 -0.339 -4.511 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.547 -1.716 -4.739 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.739 -0.248 -5.554 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.742 1.120 -5.067 1.00 0.00 A ATOM 8 N GLY A 1 -8.732 -0.745 -5.062 1.00 0.00 A ATOM 9 O GLY A 1 -7.678 0.336 -2.494 1.00 0.00 A ATOM 10 C ASN A 2 -4.176 0.250 -1.668 1.00 0.00 A ATOM 11 CA ASN A 2 -5.295 -0.755 -1.881 1.00 0.00 A ATOM 12 CB ASN A 2 -4.757 -2.183 -1.784 1.00 0.00 A ATOM 13 CG ASN A 2 -5.886 -3.124 -1.369 1.00 0.00 A ATOM 14 HN ASN A 2 -5.316 -0.891 -4.009 1.00 0.00 A ATOM 15 HA ASN A 2 -6.074 -0.606 -1.150 1.00 0.00 A ATOM 16 HB2 ASN A 2 -4.363 -2.487 -2.739 1.00 0.00 A ATOM 17 HB1 ASN A 2 -3.972 -2.220 -1.037 1.00 0.00 A ATOM 18 HD21 ASN A 2 -5.537 -2.894 0.570 1.00 0.00 A ATOM 19 HD22 ASN A 2 -6.820 -3.938 0.182 1.00 0.00 A ATOM 20 N ASN A 2 -5.841 -0.603 -3.249 1.00 0.00 A ATOM 21 ND2 ASN A 2 -6.099 -3.337 -0.101 1.00 0.00 A ATOM 22 O ASN A 2 -3.007 -0.070 -1.753 1.00 0.00 A ATOM 23 OD1 ASN A 2 -6.579 -3.671 -2.204 1.00 0.00 A ATOM 24 C LEU A 3 -2.558 1.813 -0.041 1.00 0.00 A ATOM 25 CA LEU A 3 -3.488 2.478 -1.034 1.00 0.00 A ATOM 26 CB LEU A 3 -4.232 3.655 -0.401 1.00 0.00 A ATOM 27 CD1 LEU A 3 -5.863 5.083 -1.643 1.00 0.00 A ATOM 28 CD2 LEU A 3 -3.671 6.034 -0.915 1.00 0.00 A ATOM 29 CG LEU A 3 -4.379 4.778 -1.429 1.00 0.00 A ATOM 30 HN LEU A 3 -5.466 1.640 -1.215 1.00 0.00 A ATOM 31 HA LEU A 3 -2.963 2.776 -1.930 1.00 0.00 A ATOM 32 HB2 LEU A 3 -5.210 3.331 -0.078 1.00 0.00 A ATOM 33 HB1 LEU A 3 -3.674 4.019 0.448 1.00 0.00 A ATOM 34 HD11 LEU A 3 -6.041 6.135 -1.480 1.00 0.00 A ATOM 35 HD12 LEU A 3 -6.453 4.505 -0.947 1.00 0.00 A ATOM 36 HD13 LEU A 3 -6.141 4.823 -2.654 1.00 0.00 A ATOM 37 HD21 LEU A 3 -2.802 5.748 -0.341 1.00 0.00 A ATOM 38 HD22 LEU A 3 -4.347 6.597 -0.289 1.00 0.00 A ATOM 39 HD23 LEU A 3 -3.364 6.642 -1.753 1.00 0.00 A ATOM 40 HG LEU A 3 -3.936 4.470 -2.365 1.00 0.00 A ATOM 41 N LEU A 3 -4.530 1.449 -1.330 1.00 0.00 A ATOM 42 O LEU A 3 -1.366 2.037 0.009 1.00 0.00 A ATOM 43 C TRP A 4 -1.037 -0.216 1.187 1.00 0.00 A ATOM 44 CA TRP A 4 -2.439 0.094 1.672 1.00 0.00 A ATOM 45 CB TRP A 4 -3.260 -1.179 1.578 1.00 0.00 A ATOM 46 CD1 TRP A 4 -3.656 -2.110 3.844 1.00 0.00 A ATOM 47 CD2 TRP A 4 -5.313 -0.880 3.047 1.00 0.00 A ATOM 48 CE2 TRP A 4 -5.739 -1.289 4.316 1.00 0.00 A ATOM 49 CE3 TRP A 4 -6.124 -0.091 2.267 1.00 0.00 A ATOM 50 CG TRP A 4 -4.023 -1.389 2.793 1.00 0.00 A ATOM 51 CH2 TRP A 4 -7.818 -0.100 4.016 1.00 0.00 A ATOM 52 CZ2 TRP A 4 -6.986 -0.907 4.812 1.00 0.00 A ATOM 53 CZ3 TRP A 4 -7.386 0.308 2.737 1.00 0.00 A ATOM 54 HN TRP A 4 -4.105 0.765 0.571 1.00 0.00 A ATOM 55 HA TRP A 4 -2.470 0.500 2.664 1.00 0.00 A ATOM 56 HB2 TRP A 4 -3.956 -1.083 0.768 1.00 0.00 A ATOM 57 HB1 TRP A 4 -2.633 -2.004 1.389 1.00 0.00 A ATOM 58 HD1 TRP A 4 -2.721 -2.632 3.931 1.00 0.00 A ATOM 59 HE1 TRP A 4 -4.671 -2.488 5.655 1.00 0.00 A ATOM 60 HE3 TRP A 4 -5.756 0.200 1.279 1.00 0.00 A ATOM 61 HH2 TRP A 4 -8.787 0.204 4.382 1.00 0.00 A ATOM 62 HZ2 TRP A 4 -7.307 -1.226 5.793 1.00 0.00 A ATOM 63 HZ3 TRP A 4 -8.022 0.928 2.123 1.00 0.00 A ATOM 64 N TRP A 4 -3.150 0.925 0.697 1.00 0.00 A ATOM 65 NE1 TRP A 4 -4.679 -2.054 4.783 1.00 0.00 A ATOM 66 O TRP A 4 -0.041 0.241 1.713 1.00 0.00 A ATOM 67 C ALA A 5 1.197 -0.246 -0.696 1.00 0.00 A ATOM 68 CA ALA A 5 0.288 -1.447 -0.420 1.00 0.00 A ATOM 69 CB ALA A 5 -0.164 -2.110 -1.713 1.00 0.00 A ATOM 70 HN ALA A 5 -1.824 -1.365 -0.203 1.00 0.00 A ATOM 71 HA ALA A 5 0.777 -2.164 0.217 1.00 0.00 A ATOM 72 HB1 ALA A 5 0.661 -2.630 -2.163 1.00 0.00 A ATOM 73 HB2 ALA A 5 -0.534 -1.352 -2.390 1.00 0.00 A ATOM 74 HB3 ALA A 5 -0.960 -2.809 -1.493 1.00 0.00 A ATOM 75 N ALA A 5 -0.988 -1.021 0.175 1.00 0.00 A ATOM 76 O ALA A 5 2.398 -0.382 -0.823 1.00 0.00 A ATOM 77 C THR A 6 2.164 2.541 0.262 1.00 0.00 A ATOM 78 CA THR A 6 1.468 2.129 -1.030 1.00 0.00 A ATOM 79 CB THR A 6 0.469 3.197 -1.462 1.00 0.00 A ATOM 80 CG2 THR A 6 1.212 4.348 -2.130 1.00 0.00 A ATOM 81 HN THR A 6 -0.324 1.023 -0.662 1.00 0.00 A ATOM 82 HA THR A 6 2.184 1.945 -1.815 1.00 0.00 A ATOM 83 HB THR A 6 -0.055 3.566 -0.595 1.00 0.00 A ATOM 84 HG1 THR A 6 -1.146 2.194 -1.870 1.00 0.00 A ATOM 85 HG21 THR A 6 2.129 3.979 -2.565 1.00 0.00 A ATOM 86 HG22 THR A 6 1.440 5.103 -1.393 1.00 0.00 A ATOM 87 HG23 THR A 6 0.592 4.774 -2.904 1.00 0.00 A ATOM 88 N THR A 6 0.639 0.927 -0.778 1.00 0.00 A ATOM 89 O THR A 6 3.006 3.417 0.278 1.00 0.00 A ATOM 90 OG1 THR A 6 -0.460 2.634 -2.377 1.00 0.00 A ATOM 91 C GLY A 7 3.188 1.037 3.189 1.00 0.00 A ATOM 92 CA GLY A 7 2.454 2.260 2.644 1.00 0.00 A ATOM 93 HN GLY A 7 1.136 1.204 1.315 1.00 0.00 A ATOM 94 HA2 GLY A 7 3.153 3.065 2.485 1.00 0.00 A ATOM 95 HA1 GLY A 7 1.698 2.569 3.349 1.00 0.00 A ATOM 96 N GLY A 7 1.816 1.911 1.350 1.00 0.00 A ATOM 97 O GLY A 7 3.987 1.132 4.099 1.00 0.00 A ATOM 98 C HIS A 8 4.897 -1.579 2.339 1.00 0.00 A ATOM 99 CA HIS A 8 3.601 -1.350 3.119 1.00 0.00 A ATOM 100 CB HIS A 8 2.607 -2.481 2.853 1.00 0.00 A ATOM 101 CD2 HIS A 8 4.249 -4.517 2.605 1.00 0.00 A ATOM 102 CE1 HIS A 8 3.598 -5.658 4.328 1.00 0.00 A ATOM 103 CG HIS A 8 3.242 -3.799 3.200 1.00 0.00 A ATOM 104 HN HIS A 8 2.271 -0.165 1.902 1.00 0.00 A ATOM 105 HA HIS A 8 3.805 -1.279 4.173 1.00 0.00 A ATOM 106 HB2 HIS A 8 1.725 -2.334 3.459 1.00 0.00 A ATOM 107 HB1 HIS A 8 2.331 -2.479 1.809 1.00 0.00 A ATOM 108 HD1 HIS A 8 2.137 -4.307 4.934 1.00 0.00 A ATOM 109 HD2 HIS A 8 4.786 -4.217 1.717 1.00 0.00 A ATOM 110 HE1 HIS A 8 3.510 -6.430 5.078 1.00 0.00 A ATOM 111 N HIS A 8 2.920 -0.114 2.636 1.00 0.00 A ATOM 112 ND1 HIS A 8 2.842 -4.546 4.297 1.00 0.00 A ATOM 113 NE2 HIS A 8 4.473 -5.691 3.319 1.00 0.00 A ATOM 114 O HIS A 8 5.900 -1.990 2.887 1.00 0.00 A ATOM 115 C PHE A 9 6.884 -0.204 0.118 1.00 0.00 A ATOM 116 CA PHE A 9 6.108 -1.518 0.242 1.00 0.00 A ATOM 117 CB PHE A 9 5.599 -1.972 -1.126 1.00 0.00 A ATOM 118 CD1 PHE A 9 6.323 -4.380 -0.949 1.00 0.00 A ATOM 119 CD2 PHE A 9 3.960 -3.885 -1.176 1.00 0.00 A ATOM 120 CE1 PHE A 9 6.033 -5.749 -0.909 1.00 0.00 A ATOM 121 CE2 PHE A 9 3.669 -5.254 -1.136 1.00 0.00 A ATOM 122 CG PHE A 9 5.286 -3.448 -1.083 1.00 0.00 A ATOM 123 CZ PHE A 9 4.706 -6.186 -1.002 1.00 0.00 A ATOM 124 HN PHE A 9 4.059 -0.986 0.645 1.00 0.00 A ATOM 125 HA PHE A 9 6.730 -2.282 0.676 1.00 0.00 A ATOM 126 HB2 PHE A 9 4.705 -1.421 -1.378 1.00 0.00 A ATOM 127 HB1 PHE A 9 6.358 -1.787 -1.872 1.00 0.00 A ATOM 128 HD1 PHE A 9 7.346 -4.042 -0.877 1.00 0.00 A ATOM 129 HD2 PHE A 9 3.160 -3.167 -1.279 1.00 0.00 A ATOM 130 HE1 PHE A 9 6.832 -6.467 -0.805 1.00 0.00 A ATOM 131 HE2 PHE A 9 2.646 -5.592 -1.207 1.00 0.00 A ATOM 132 HZ PHE A 9 4.482 -7.242 -0.971 1.00 0.00 A ATOM 133 N PHE A 9 4.880 -1.316 1.063 1.00 0.00 A ATOM 134 O PHE A 9 8.098 -0.189 0.082 1.00 0.00 A ATOM 135 C MET A 10 6.789 2.933 1.294 1.00 0.00 A ATOM 136 CA MET A 10 6.880 2.211 -0.045 1.00 0.00 A ATOM 137 CB MET A 10 6.117 2.976 -1.127 1.00 0.00 A ATOM 138 CE MET A 10 9.265 1.747 -2.879 1.00 0.00 A ATOM 139 CG MET A 10 6.753 2.702 -2.492 1.00 0.00 A ATOM 140 HN MET A 10 5.214 0.864 0.111 1.00 0.00 A ATOM 141 HA MET A 10 7.910 2.077 -0.337 1.00 0.00 A ATOM 142 HB2 MET A 10 5.087 2.652 -1.138 1.00 0.00 A ATOM 143 HB1 MET A 10 6.161 4.034 -0.919 1.00 0.00 A ATOM 144 HE1 MET A 10 8.809 0.958 -2.296 1.00 0.00 A ATOM 145 HE2 MET A 10 10.313 1.812 -2.633 1.00 0.00 A ATOM 146 HE3 MET A 10 9.156 1.532 -3.933 1.00 0.00 A ATOM 147 HG2 MET A 10 6.755 1.639 -2.681 1.00 0.00 A ATOM 148 HG1 MET A 10 6.185 3.204 -3.261 1.00 0.00 A ATOM 149 N MET A 10 6.191 0.898 0.063 1.00 0.00 A ATOM 150 O MET A 10 7.589 3.795 1.599 1.00 0.00 A ATOM 151 SD MET A 10 8.455 3.320 -2.499 1.00 0.00 A ATOM 152 HN1 NH2 A 11 5.187 1.910 1.860 1.00 0.00 A ATOM 153 HN2 NH2 A 11 5.748 3.052 2.974 1.00 0.00 A ATOM 154 N NH2 A 11 5.829 2.606 2.112 1.00 0.00 A END
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