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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582742 |
2mg0   |
19580 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 45.172 -41.206 3.612 1.00 0.00 A ATOM 2 CH3 ACE A 1 46.089 -41.510 2.431 1.00 0.00 A ATOM 3 H1 ACE A 1 45.780 -42.435 1.965 1.00 0.00 A ATOM 4 H2 ACE A 1 47.106 -41.605 2.782 1.00 0.00 A ATOM 5 H3 ACE A 1 46.029 -40.706 1.712 1.00 0.00 A ATOM 6 O ACE A 1 44.072 -40.678 3.437 1.00 0.00 A ATOM 7 C VAL A 2 45.790 -41.042 7.195 1.00 0.00 A ATOM 8 CA VAL A 2 44.860 -41.316 6.023 1.00 0.00 A ATOM 9 CB VAL A 2 44.010 -42.542 6.321 1.00 0.00 A ATOM 10 CG1 VAL A 2 43.081 -42.814 5.140 1.00 0.00 A ATOM 11 CG2 VAL A 2 44.922 -43.750 6.541 1.00 0.00 A ATOM 12 HN VAL A 2 46.499 -41.962 4.895 1.00 0.00 A ATOM 13 HA VAL A 2 44.222 -40.467 5.876 1.00 0.00 A ATOM 14 HB VAL A 2 43.428 -42.362 7.206 1.00 0.00 A ATOM 15 HG11 VAL A 2 43.655 -43.210 4.316 1.00 0.00 A ATOM 16 HG12 VAL A 2 42.606 -41.892 4.837 1.00 0.00 A ATOM 17 HG13 VAL A 2 42.325 -43.528 5.433 1.00 0.00 A ATOM 18 HG21 VAL A 2 45.672 -43.782 5.764 1.00 0.00 A ATOM 19 HG22 VAL A 2 44.335 -44.655 6.513 1.00 0.00 A ATOM 20 HG23 VAL A 2 45.406 -43.665 7.503 1.00 0.00 A ATOM 21 N VAL A 2 45.631 -41.546 4.815 1.00 0.00 A ATOM 22 O VAL A 2 45.414 -41.199 8.357 1.00 0.00 A ATOM 23 C LEU A 3 48.535 -38.907 7.660 1.00 0.00 A ATOM 24 CA LEU A 3 48.022 -40.318 7.883 1.00 0.00 A ATOM 25 CB LEU A 3 49.181 -41.309 7.770 1.00 0.00 A ATOM 26 CD1 LEU A 3 49.625 -43.738 7.309 1.00 0.00 A ATOM 27 CD2 LEU A 3 48.533 -43.072 9.454 1.00 0.00 A ATOM 28 CG LEU A 3 48.658 -42.744 7.958 1.00 0.00 A ATOM 29 HN LEU A 3 47.234 -40.523 5.924 1.00 0.00 A ATOM 30 HA LEU A 3 47.591 -40.388 8.870 1.00 0.00 A ATOM 31 HB2 LEU A 3 49.631 -41.211 6.790 1.00 0.00 A ATOM 32 HB1 LEU A 3 49.921 -41.088 8.525 1.00 0.00 A ATOM 33 HD11 LEU A 3 50.636 -43.505 7.610 1.00 0.00 A ATOM 34 HD12 LEU A 3 49.544 -43.670 6.235 1.00 0.00 A ATOM 35 HD13 LEU A 3 49.377 -44.740 7.626 1.00 0.00 A ATOM 36 HD21 LEU A 3 47.756 -42.465 9.894 1.00 0.00 A ATOM 37 HD22 LEU A 3 49.471 -42.871 9.948 1.00 0.00 A ATOM 38 HD23 LEU A 3 48.283 -44.115 9.571 1.00 0.00 A ATOM 39 HG LEU A 3 47.688 -42.833 7.490 1.00 0.00 A ATOM 40 N LEU A 3 47.009 -40.627 6.873 1.00 0.00 A ATOM 41 O LEU A 3 49.316 -38.373 8.449 1.00 0.00 A ATOM 42 C VAL A 4 47.346 -36.339 5.369 1.00 0.00 A ATOM 43 CA VAL A 4 48.462 -36.964 6.195 1.00 0.00 A ATOM 44 CB VAL A 4 49.773 -37.005 5.392 1.00 0.00 A ATOM 45 CG1 VAL A 4 49.723 -38.164 4.397 1.00 0.00 A ATOM 46 CG2 VAL A 4 49.971 -35.690 4.628 1.00 0.00 A ATOM 47 HN VAL A 4 47.456 -38.814 5.991 1.00 0.00 A ATOM 48 HA VAL A 4 48.607 -36.379 7.084 1.00 0.00 A ATOM 49 HB VAL A 4 50.600 -37.154 6.071 1.00 0.00 A ATOM 50 HG11 VAL A 4 48.806 -38.112 3.828 1.00 0.00 A ATOM 51 HG12 VAL A 4 49.762 -39.102 4.933 1.00 0.00 A ATOM 52 HG13 VAL A 4 50.567 -38.099 3.726 1.00 0.00 A ATOM 53 HG21 VAL A 4 50.991 -35.625 4.281 1.00 0.00 A ATOM 54 HG22 VAL A 4 49.758 -34.859 5.282 1.00 0.00 A ATOM 55 HG23 VAL A 4 49.299 -35.665 3.782 1.00 0.00 A ATOM 56 N VAL A 4 48.077 -38.319 6.567 1.00 0.00 A ATOM 57 O VAL A 4 47.099 -35.135 5.429 1.00 0.00 A ATOM 58 C ASN A 5 44.621 -35.858 4.566 1.00 0.00 A ATOM 59 CA ASN A 5 45.584 -36.727 3.763 1.00 0.00 A ATOM 60 CB ASN A 5 44.833 -37.930 3.193 1.00 0.00 A ATOM 61 CG ASN A 5 43.913 -37.484 2.062 1.00 0.00 A ATOM 62 HN ASN A 5 46.926 -38.120 4.601 1.00 0.00 A ATOM 63 HA ASN A 5 45.988 -36.153 2.950 1.00 0.00 A ATOM 64 HB2 ASN A 5 45.546 -38.645 2.813 1.00 0.00 A ATOM 65 HB1 ASN A 5 44.245 -38.387 3.973 1.00 0.00 A ATOM 66 HD21 ASN A 5 44.589 -38.840 0.779 1.00 0.00 A ATOM 67 HD22 ASN A 5 43.375 -37.818 0.180 1.00 0.00 A ATOM 68 N ASN A 5 46.677 -37.177 4.601 1.00 0.00 A ATOM 69 ND2 ASN A 5 43.963 -38.098 0.911 1.00 0.00 A ATOM 70 O ASN A 5 44.150 -34.828 4.086 1.00 0.00 A ATOM 71 OD1 ASN A 5 43.127 -36.552 2.230 1.00 0.00 A ATOM 72 C GLU A 6 43.763 -34.091 6.711 1.00 0.00 A ATOM 73 CA GLU A 6 43.414 -35.569 6.657 1.00 0.00 A ATOM 74 CB GLU A 6 43.461 -36.163 8.067 1.00 0.00 A ATOM 75 CD GLU A 6 42.331 -36.198 10.300 1.00 0.00 A ATOM 76 CG GLU A 6 42.224 -35.723 8.855 1.00 0.00 A ATOM 77 HN GLU A 6 44.723 -37.118 6.111 1.00 0.00 A ATOM 78 HA GLU A 6 42.431 -35.681 6.268 1.00 0.00 A ATOM 79 HB2 GLU A 6 43.484 -37.242 8.003 1.00 0.00 A ATOM 80 HB1 GLU A 6 44.349 -35.815 8.573 1.00 0.00 A ATOM 81 HG2 GLU A 6 42.153 -34.645 8.836 1.00 0.00 A ATOM 82 HG1 GLU A 6 41.340 -36.149 8.404 1.00 0.00 A ATOM 83 N GLU A 6 44.327 -36.292 5.790 1.00 0.00 A ATOM 84 O GLU A 6 42.900 -33.240 6.933 1.00 0.00 A ATOM 85 OE1 GLU A 6 43.305 -36.861 10.614 1.00 0.00 A ATOM 86 OE2 GLU A 6 41.437 -35.891 11.072 1.00 0.00 A ATOM 87 C ILE A 7 45.255 -31.744 5.208 1.00 0.00 A ATOM 88 CA ILE A 7 45.515 -32.424 6.538 1.00 0.00 A ATOM 89 CB ILE A 7 47.009 -32.404 6.811 1.00 0.00 A ATOM 90 CD1 ILE A 7 48.763 -33.491 8.234 1.00 0.00 A ATOM 91 CG1 ILE A 7 47.289 -33.091 8.153 1.00 0.00 A ATOM 92 CG2 ILE A 7 47.501 -30.955 6.857 1.00 0.00 A ATOM 93 HN ILE A 7 45.662 -34.525 6.342 1.00 0.00 A ATOM 94 HA ILE A 7 45.012 -31.892 7.325 1.00 0.00 A ATOM 95 HB ILE A 7 47.513 -32.929 6.015 1.00 0.00 A ATOM 96 HD11 ILE A 7 48.933 -34.061 9.136 1.00 0.00 A ATOM 97 HD12 ILE A 7 49.377 -32.603 8.248 1.00 0.00 A ATOM 98 HD13 ILE A 7 49.022 -34.093 7.375 1.00 0.00 A ATOM 99 HG12 ILE A 7 47.057 -32.409 8.962 1.00 0.00 A ATOM 100 HG11 ILE A 7 46.670 -33.972 8.241 1.00 0.00 A ATOM 101 HG21 ILE A 7 47.476 -30.536 5.862 1.00 0.00 A ATOM 102 HG22 ILE A 7 48.513 -30.930 7.234 1.00 0.00 A ATOM 103 HG23 ILE A 7 46.860 -30.378 7.507 1.00 0.00 A ATOM 104 N ILE A 7 45.034 -33.798 6.510 1.00 0.00 A ATOM 105 O ILE A 7 44.356 -30.913 5.082 1.00 0.00 A ATOM 106 C LEU A 8 44.462 -31.752 2.410 1.00 0.00 A ATOM 107 CA LEU A 8 45.893 -31.553 2.877 1.00 0.00 A ATOM 108 CB LEU A 8 46.856 -32.235 1.900 1.00 0.00 A ATOM 109 CD1 LEU A 8 49.230 -33.062 1.793 1.00 0.00 A ATOM 110 CD2 LEU A 8 48.782 -30.607 1.770 1.00 0.00 A ATOM 111 CG LEU A 8 48.312 -31.957 2.328 1.00 0.00 A ATOM 112 HN LEU A 8 46.740 -32.796 4.369 1.00 0.00 A ATOM 113 HA LEU A 8 46.113 -30.499 2.913 1.00 0.00 A ATOM 114 HB2 LEU A 8 46.670 -33.301 1.910 1.00 0.00 A ATOM 115 HB1 LEU A 8 46.691 -31.853 0.904 1.00 0.00 A ATOM 116 HD11 LEU A 8 49.210 -33.058 0.714 1.00 0.00 A ATOM 117 HD12 LEU A 8 48.890 -34.021 2.156 1.00 0.00 A ATOM 118 HD13 LEU A 8 50.239 -32.887 2.134 1.00 0.00 A ATOM 119 HD21 LEU A 8 48.631 -30.585 0.700 1.00 0.00 A ATOM 120 HD22 LEU A 8 49.832 -30.476 1.986 1.00 0.00 A ATOM 121 HD23 LEU A 8 48.218 -29.809 2.229 1.00 0.00 A ATOM 122 HG LEU A 8 48.369 -31.940 3.408 1.00 0.00 A ATOM 123 N LEU A 8 46.047 -32.119 4.207 1.00 0.00 A ATOM 124 O LEU A 8 44.045 -31.213 1.384 1.00 0.00 A ATOM 125 C ASN A 9 41.628 -31.670 2.195 1.00 0.00 A ATOM 126 CA ASN A 9 42.324 -32.846 2.883 1.00 0.00 A ATOM 127 CB ASN A 9 41.573 -33.184 4.175 1.00 0.00 A ATOM 128 CG ASN A 9 40.100 -33.433 3.873 1.00 0.00 A ATOM 129 HN ASN A 9 44.131 -32.942 3.981 1.00 0.00 A ATOM 130 HA ASN A 9 42.294 -33.701 2.235 1.00 0.00 A ATOM 131 HB2 ASN A 9 42.002 -34.071 4.617 1.00 0.00 A ATOM 132 HB1 ASN A 9 41.662 -32.360 4.867 1.00 0.00 A ATOM 133 HD21 ASN A 9 39.474 -32.747 5.629 1.00 0.00 A ATOM 134 HD22 ASN A 9 38.251 -33.287 4.584 1.00 0.00 A ATOM 135 N ASN A 9 43.720 -32.544 3.185 1.00 0.00 A ATOM 136 ND2 ASN A 9 39.200 -33.130 4.770 1.00 0.00 A ATOM 137 O ASN A 9 41.938 -30.510 2.464 1.00 0.00 A ATOM 138 OD1 ASN A 9 39.757 -33.915 2.794 1.00 0.00 A ATOM 139 C HIS A 10 38.841 -31.577 -0.248 1.00 0.00 A ATOM 140 CA HIS A 10 39.953 -30.954 0.592 1.00 0.00 A ATOM 141 CB HIS A 10 40.903 -30.167 -0.312 1.00 0.00 A ATOM 142 CD2 HIS A 10 39.885 -27.821 -0.920 1.00 0.00 A ATOM 143 CE1 HIS A 10 38.869 -28.382 -2.751 1.00 0.00 A ATOM 144 CG HIS A 10 40.123 -29.160 -1.113 1.00 0.00 A ATOM 145 HN HIS A 10 40.480 -32.919 1.138 1.00 0.00 A ATOM 146 HA HIS A 10 39.517 -30.282 1.306 1.00 0.00 A ATOM 147 HB2 HIS A 10 41.632 -29.654 0.296 1.00 0.00 A ATOM 148 HB1 HIS A 10 41.406 -30.848 -0.982 1.00 0.00 A ATOM 149 HD1 HIS A 10 39.438 -30.383 -2.702 1.00 0.00 A ATOM 150 HD2 HIS A 10 40.255 -27.236 -0.091 1.00 0.00 A ATOM 151 HE1 HIS A 10 38.281 -28.342 -3.655 1.00 0.00 A ATOM 152 HE2 HIS A 10 38.770 -26.415 -2.075 1.00 0.00 A ATOM 153 N HIS A 10 40.687 -31.983 1.309 1.00 0.00 A ATOM 154 ND1 HIS A 10 39.465 -29.496 -2.285 1.00 0.00 A ATOM 155 NE2 HIS A 10 39.093 -27.333 -1.955 1.00 0.00 A ATOM 156 O HIS A 10 39.115 -32.271 -1.226 1.00 0.00 A ATOM 157 HN1 NH2 A 11 37.156 -31.497 -0.783 1.00 0.00 A ATOM 158 HN2 NH2 A 11 37.272 -30.690 0.705 1.00 0.00 A ATOM 159 N NH2 A 11 37.596 -31.374 0.084 1.00 0.00 A END
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