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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385012 |
1kuw   |
5302 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -3.270 -3.166 5.833 1.00 0.00 A ATOM 2 CA SER A 1 -1.865 -3.705 6.117 1.00 0.00 A ATOM 3 CB SER A 1 -1.832 -5.224 5.955 1.00 0.00 A ATOM 4 HT1 SER A 1 -1.642 -2.457 7.771 1.00 0.00 A ATOM 5 HT2 SER A 1 -0.497 -3.710 7.688 1.00 0.00 A ATOM 6 HT3 SER A 1 -2.094 -4.045 8.161 1.00 0.00 A ATOM 7 HA SER A 1 -1.145 -3.248 5.457 1.00 0.00 A ATOM 8 HB2 SER A 1 -1.917 -5.693 6.921 1.00 0.00 A ATOM 9 HB1 SER A 1 -2.659 -5.536 5.331 1.00 0.00 A ATOM 10 HG SER A 1 -0.661 -6.533 5.118 1.00 0.00 A ATOM 11 N SER A 1 -1.497 -3.461 7.542 1.00 0.00 A ATOM 12 O SER A 1 -4.241 -3.598 6.424 1.00 0.00 A ATOM 13 OG SER A 1 -0.600 -5.604 5.356 1.00 0.00 A ATOM 14 C ASN A 2 -4.851 -1.462 3.093 1.00 0.00 A ATOM 15 CA ASN A 2 -4.707 -1.664 4.605 1.00 0.00 A ATOM 16 CB ASN A 2 -4.774 -0.327 5.345 1.00 0.00 A ATOM 17 CG ASN A 2 -5.167 -0.570 6.804 1.00 0.00 A ATOM 18 HN ASN A 2 -2.610 -1.902 4.473 1.00 0.00 A ATOM 19 HA ASN A 2 -5.458 -2.318 4.964 1.00 0.00 A ATOM 20 HB2 ASN A 2 -3.808 0.153 5.305 1.00 0.00 A ATOM 21 HB1 ASN A 2 -5.512 0.305 4.876 1.00 0.00 A ATOM 22 HD21 ASN A 2 -4.380 1.136 7.446 1.00 0.00 A ATOM 23 HD22 ASN A 2 -5.106 0.175 8.643 1.00 0.00 A ATOM 24 N ASN A 2 -3.385 -2.227 4.932 1.00 0.00 A ATOM 25 ND2 ASN A 2 -4.858 0.321 7.706 1.00 0.00 A ATOM 26 O ASN A 2 -5.522 -2.220 2.420 1.00 0.00 A ATOM 27 OD1 ASN A 2 -5.761 -1.579 7.126 1.00 0.00 A ATOM 28 C ASN A 3 -3.570 1.091 0.718 1.00 0.00 A ATOM 29 CA ASN A 3 -4.322 -0.194 1.082 1.00 0.00 A ATOM 30 CB ASN A 3 -5.820 -0.045 0.782 1.00 0.00 A ATOM 31 CG ASN A 3 -6.224 -1.026 -0.321 1.00 0.00 A ATOM 32 HN ASN A 3 -3.683 0.147 3.105 1.00 0.00 A ATOM 33 HA ASN A 3 -3.917 -1.028 0.540 1.00 0.00 A ATOM 34 HB2 ASN A 3 -6.391 -0.253 1.674 1.00 0.00 A ATOM 35 HB1 ASN A 3 -6.025 0.963 0.453 1.00 0.00 A ATOM 36 HD21 ASN A 3 -6.024 -2.628 0.835 1.00 0.00 A ATOM 37 HD22 ASN A 3 -6.513 -2.942 -0.759 1.00 0.00 A ATOM 38 N ASN A 3 -4.224 -0.447 2.550 1.00 0.00 A ATOM 39 ND2 ASN A 3 -6.256 -2.305 -0.060 1.00 0.00 A ATOM 40 O ASN A 3 -4.140 2.034 0.204 1.00 0.00 A ATOM 41 OD1 ASN A 3 -6.512 -0.626 -1.431 1.00 0.00 A ATOM 42 C PHE A 4 -0.065 1.911 0.298 1.00 0.00 A ATOM 43 CA PHE A 4 -1.489 2.345 0.662 1.00 0.00 A ATOM 44 CB PHE A 4 -1.493 3.185 1.949 1.00 0.00 A ATOM 45 CD1 PHE A 4 -3.805 4.181 1.839 1.00 0.00 A ATOM 46 CD2 PHE A 4 -3.297 2.607 3.613 1.00 0.00 A ATOM 47 CE1 PHE A 4 -5.108 4.316 2.332 1.00 0.00 A ATOM 48 CE2 PHE A 4 -4.601 2.741 4.105 1.00 0.00 A ATOM 49 CG PHE A 4 -2.901 3.327 2.479 1.00 0.00 A ATOM 50 CZ PHE A 4 -5.506 3.596 3.465 1.00 0.00 A ATOM 51 HN PHE A 4 -1.856 0.361 1.395 1.00 0.00 A ATOM 52 HA PHE A 4 -1.940 2.897 -0.148 1.00 0.00 A ATOM 53 HB2 PHE A 4 -0.879 2.700 2.693 1.00 0.00 A ATOM 54 HB1 PHE A 4 -1.090 4.164 1.737 1.00 0.00 A ATOM 55 HD1 PHE A 4 -3.496 4.734 0.965 1.00 0.00 A ATOM 56 HD2 PHE A 4 -2.597 1.945 4.105 1.00 0.00 A ATOM 57 HE1 PHE A 4 -5.806 4.975 1.837 1.00 0.00 A ATOM 58 HE2 PHE A 4 -4.908 2.187 4.979 1.00 0.00 A ATOM 59 HZ PHE A 4 -6.512 3.700 3.845 1.00 0.00 A ATOM 60 N PHE A 4 -2.292 1.131 0.983 1.00 0.00 A ATOM 61 O PHE A 4 0.131 1.066 -0.554 1.00 0.00 A ATOM 62 C GLY A 5 2.879 1.207 1.787 1.00 0.00 A ATOM 63 CA GLY A 5 2.329 2.051 0.632 1.00 0.00 A ATOM 64 HN GLY A 5 0.764 3.130 1.634 1.00 0.00 A ATOM 65 HA2 GLY A 5 2.336 1.468 -0.278 1.00 0.00 A ATOM 66 HA1 GLY A 5 2.941 2.928 0.506 1.00 0.00 A ATOM 67 N GLY A 5 0.933 2.460 0.942 1.00 0.00 A ATOM 68 O GLY A 5 4.014 0.776 1.766 1.00 0.00 A ATOM 69 C ALA A 6 2.359 -1.314 3.675 1.00 0.00 A ATOM 70 CA ALA A 6 2.546 0.167 3.949 1.00 0.00 A ATOM 71 CB ALA A 6 1.657 0.596 5.105 1.00 0.00 A ATOM 72 HN ALA A 6 1.182 1.328 2.803 1.00 0.00 A ATOM 73 HA ALA A 6 3.548 0.386 4.153 1.00 0.00 A ATOM 74 HB1 ALA A 6 2.127 1.406 5.637 1.00 0.00 A ATOM 75 HB2 ALA A 6 1.509 -0.241 5.770 1.00 0.00 A ATOM 76 HB3 ALA A 6 0.702 0.922 4.716 1.00 0.00 A ATOM 77 N ALA A 6 2.082 0.973 2.797 1.00 0.00 A ATOM 78 O ALA A 6 3.067 -2.163 4.178 1.00 0.00 A ATOM 79 C ILE A 7 1.910 -3.407 1.294 1.00 0.00 A ATOM 80 CA ILE A 7 1.080 -2.993 2.515 1.00 0.00 A ATOM 81 CB ILE A 7 -0.428 -2.976 2.277 1.00 0.00 A ATOM 82 CD1 ILE A 7 -0.470 -4.804 0.700 1.00 0.00 A ATOM 83 CG1 ILE A 7 -0.717 -3.311 0.848 1.00 0.00 A ATOM 84 CG2 ILE A 7 -1.020 -1.624 2.623 1.00 0.00 A ATOM 85 HN ILE A 7 0.867 -0.887 2.504 1.00 0.00 A ATOM 86 HA ILE A 7 1.275 -3.644 3.306 1.00 0.00 A ATOM 87 HB ILE A 7 -0.879 -3.714 2.911 1.00 0.00 A ATOM 88 HD11 ILE A 7 0.159 -4.979 -0.156 1.00 0.00 A ATOM 89 HD12 ILE A 7 -1.406 -5.315 0.587 1.00 0.00 A ATOM 90 HD13 ILE A 7 0.034 -5.166 1.593 1.00 0.00 A ATOM 91 HG12 ILE A 7 -1.743 -3.063 0.624 1.00 0.00 A ATOM 92 HG11 ILE A 7 -0.049 -2.756 0.206 1.00 0.00 A ATOM 93 HG21 ILE A 7 -0.667 -0.894 1.914 1.00 0.00 A ATOM 94 HG22 ILE A 7 -0.705 -1.347 3.620 1.00 0.00 A ATOM 95 HG23 ILE A 7 -2.091 -1.686 2.583 1.00 0.00 A ATOM 96 N ILE A 7 1.397 -1.603 2.877 1.00 0.00 A ATOM 97 O ILE A 7 2.011 -4.567 0.949 1.00 0.00 A ATOM 98 C LEU A 8 4.832 -2.982 -0.074 1.00 0.00 A ATOM 99 CA LEU A 8 3.377 -2.772 -0.520 1.00 0.00 A ATOM 100 CB LEU A 8 3.126 -1.573 -1.470 1.00 0.00 A ATOM 101 CD1 LEU A 8 5.143 -0.426 -0.625 1.00 0.00 A ATOM 102 CD2 LEU A 8 5.267 -1.893 -2.683 1.00 0.00 A ATOM 103 CG LEU A 8 4.418 -0.895 -1.886 1.00 0.00 A ATOM 104 HN LEU A 8 2.465 -1.534 0.982 1.00 0.00 A ATOM 105 HA LEU A 8 3.044 -3.655 -0.986 1.00 0.00 A ATOM 106 HB2 LEU A 8 2.618 -1.926 -2.354 1.00 0.00 A ATOM 107 HB1 LEU A 8 2.495 -0.852 -0.969 1.00 0.00 A ATOM 108 HD11 LEU A 8 6.064 -0.974 -0.514 1.00 0.00 A ATOM 109 HD12 LEU A 8 4.509 -0.611 0.235 1.00 0.00 A ATOM 110 HD13 LEU A 8 5.345 0.627 -0.698 1.00 0.00 A ATOM 111 HD21 LEU A 8 5.362 -1.551 -3.701 1.00 0.00 A ATOM 112 HD22 LEU A 8 4.781 -2.862 -2.677 1.00 0.00 A ATOM 113 HD23 LEU A 8 6.243 -1.979 -2.235 1.00 0.00 A ATOM 114 HG LEU A 8 4.188 -0.039 -2.504 1.00 0.00 A ATOM 115 N LEU A 8 2.533 -2.459 0.661 1.00 0.00 A ATOM 116 O LEU A 8 5.653 -3.509 -0.797 1.00 0.00 A ATOM 117 C SER A 9 6.663 -4.162 2.308 1.00 0.00 A ATOM 118 CA SER A 9 6.524 -2.786 1.650 1.00 0.00 A ATOM 119 CB SER A 9 6.709 -1.675 2.683 1.00 0.00 A ATOM 120 HN SER A 9 4.449 -2.206 1.696 1.00 0.00 A ATOM 121 HA SER A 9 7.245 -2.673 0.855 1.00 0.00 A ATOM 122 HB2 SER A 9 5.747 -1.300 2.989 1.00 0.00 A ATOM 123 HB1 SER A 9 7.228 -2.071 3.546 1.00 0.00 A ATOM 124 HG SER A 9 7.029 0.211 2.328 1.00 0.00 A ATOM 125 N SER A 9 5.138 -2.601 1.129 1.00 0.00 A ATOM 126 O SER A 9 7.250 -5.069 1.752 1.00 0.00 A ATOM 127 OG SER A 9 7.462 -0.616 2.105 1.00 0.00 A ATOM 128 C SER A 10 5.043 -5.792 5.156 1.00 0.00 A ATOM 129 CA SER A 10 6.206 -5.630 4.174 1.00 0.00 A ATOM 130 CB SER A 10 7.545 -5.611 4.910 1.00 0.00 A ATOM 131 HN SER A 10 5.648 -3.600 3.906 1.00 0.00 A ATOM 132 HA SER A 10 6.193 -6.409 3.452 1.00 0.00 A ATOM 133 HB2 SER A 10 7.814 -4.595 5.146 1.00 0.00 A ATOM 134 HB1 SER A 10 7.459 -6.181 5.826 1.00 0.00 A ATOM 135 HG SER A 10 8.923 -5.475 3.544 1.00 0.00 A ATOM 136 N SER A 10 6.119 -4.327 3.485 1.00 0.00 A ATOM 137 OT1 SER A 10 5.180 -5.350 6.285 1.00 0.00 A ATOM 138 OT2 SER A 10 4.035 -6.356 4.763 1.00 0.00 A ATOM 139 OG SER A 10 8.546 -6.179 4.076 1.00 0.00 A END
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