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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566851 |
2md3   |
19470 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.628 -1.397 -1.549 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.255 0.991 -1.149 1.00 0.00 A ATOM 4 CD LYS A 1 2.627 2.886 0.376 1.00 0.00 A ATOM 5 CE LYS A 1 2.078 4.302 0.457 1.00 0.00 A ATOM 6 CG LYS A 1 2.810 2.441 -1.065 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.434 0.303 -2.039 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.839 0.764 -0.269 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.880 0.878 -2.024 1.00 0.00 A ATOM 11 HD2 LYS A 1 1.937 2.215 0.866 1.00 0.00 A ATOM 12 HD1 LYS A 1 3.584 2.851 0.879 1.00 0.00 A ATOM 13 HE2 LYS A 1 2.872 4.965 0.762 1.00 0.00 A ATOM 14 HE1 LYS A 1 1.722 4.592 -0.520 1.00 0.00 A ATOM 15 HG2 LYS A 1 3.559 3.065 -1.531 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.871 2.551 -1.588 1.00 0.00 A ATOM 17 HZ1 LYS A 1 0.941 3.571 2.050 1.00 0.00 A ATOM 18 HZ2 LYS A 1 0.050 4.470 0.928 1.00 0.00 A ATOM 19 HZ3 LYS A 1 1.074 5.257 2.020 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 0.957 4.407 1.432 1.00 0.00 A ATOM 22 O LYS A 1 3.657 -1.547 -2.208 1.00 0.00 A ATOM 23 C PHE A 2 1.278 -4.541 -2.123 1.00 0.00 A ATOM 24 CA PHE A 2 2.323 -3.798 -1.296 1.00 0.00 A ATOM 25 CB PHE A 2 2.535 -4.514 0.040 1.00 0.00 A ATOM 26 CD1 PHE A 2 4.837 -3.572 0.375 1.00 0.00 A ATOM 27 CD2 PHE A 2 4.485 -5.889 0.816 1.00 0.00 A ATOM 28 CE1 PHE A 2 6.168 -3.706 0.722 1.00 0.00 A ATOM 29 CE2 PHE A 2 5.816 -6.029 1.164 1.00 0.00 A ATOM 30 CG PHE A 2 3.982 -4.662 0.418 1.00 0.00 A ATOM 31 CZ PHE A 2 6.658 -4.935 1.118 1.00 0.00 A ATOM 32 HN PHE A 2 1.109 -2.231 -0.553 1.00 0.00 A ATOM 33 HA PHE A 2 3.255 -3.787 -1.841 1.00 0.00 A ATOM 34 HB2 PHE A 2 2.044 -3.955 0.822 1.00 0.00 A ATOM 35 HB1 PHE A 2 2.103 -5.502 -0.017 1.00 0.00 A ATOM 36 HD1 PHE A 2 4.455 -2.610 0.067 1.00 0.00 A ATOM 37 HD2 PHE A 2 3.827 -6.746 0.853 1.00 0.00 A ATOM 38 HE1 PHE A 2 6.825 -2.849 0.685 1.00 0.00 A ATOM 39 HE2 PHE A 2 6.195 -6.991 1.473 1.00 0.00 A ATOM 40 HZ PHE A 2 7.698 -5.042 1.389 1.00 0.00 A ATOM 41 N PHE A 2 1.921 -2.415 -1.071 1.00 0.00 A ATOM 42 O PHE A 2 1.605 -5.449 -2.887 1.00 0.00 A ATOM 43 C GLY A 3 -1.525 -3.956 -3.880 1.00 0.00 A ATOM 44 CA GLY A 3 -1.057 -4.787 -2.702 1.00 0.00 A ATOM 45 HN GLY A 3 -0.184 -3.419 -1.342 1.00 0.00 A ATOM 46 HA2 GLY A 3 -0.711 -5.743 -3.065 1.00 0.00 A ATOM 47 HA1 GLY A 3 -1.891 -4.946 -2.035 1.00 0.00 A ATOM 48 N GLY A 3 0.018 -4.148 -1.965 1.00 0.00 A ATOM 49 O GLY A 3 -2.641 -4.132 -4.370 1.00 0.00 A ATOM 50 C LYS A 4 -0.897 -2.944 -6.781 1.00 0.00 A ATOM 51 CA LYS A 4 -1.004 -2.182 -5.464 1.00 0.00 A ATOM 52 CB LYS A 4 -0.077 -0.965 -5.491 1.00 0.00 A ATOM 53 CD LYS A 4 1.083 -0.604 -7.690 1.00 0.00 A ATOM 54 CE LYS A 4 0.653 -0.828 -9.131 1.00 0.00 A ATOM 55 CG LYS A 4 -0.095 -0.215 -6.812 1.00 0.00 A ATOM 56 HN LYS A 4 0.203 -2.952 -3.904 1.00 0.00 A ATOM 57 HA LYS A 4 -2.022 -1.847 -5.337 1.00 0.00 A ATOM 58 HB2 LYS A 4 -0.377 -0.282 -4.709 1.00 0.00 A ATOM 59 HB1 LYS A 4 0.935 -1.293 -5.301 1.00 0.00 A ATOM 60 HD2 LYS A 4 1.817 0.188 -7.663 1.00 0.00 A ATOM 61 HD1 LYS A 4 1.520 -1.516 -7.307 1.00 0.00 A ATOM 62 HE2 LYS A 4 -0.383 -1.127 -9.142 1.00 0.00 A ATOM 63 HE1 LYS A 4 0.766 0.099 -9.675 1.00 0.00 A ATOM 64 HG2 LYS A 4 -1.011 -0.447 -7.334 1.00 0.00 A ATOM 65 HG1 LYS A 4 -0.050 0.846 -6.614 1.00 0.00 A ATOM 66 HZ1 LYS A 4 1.995 -1.475 -10.596 1.00 0.00 A ATOM 67 HZ2 LYS A 4 0.852 -2.641 -10.150 1.00 0.00 A ATOM 68 HZ3 LYS A 4 2.147 -2.288 -9.120 1.00 0.00 A ATOM 69 N LYS A 4 -0.672 -3.045 -4.336 1.00 0.00 A ATOM 70 NZ LYS A 4 1.469 -1.882 -9.796 1.00 0.00 A ATOM 71 O LYS A 4 -1.563 -2.606 -7.759 1.00 0.00 A ATOM 72 C ASN A 5 -0.706 -6.056 -7.933 1.00 0.00 A ATOM 73 CA ASN A 5 0.135 -4.784 -7.996 1.00 0.00 A ATOM 74 CB ASN A 5 1.612 -5.143 -8.162 1.00 0.00 A ATOM 75 CG ASN A 5 1.920 -5.703 -9.538 1.00 0.00 A ATOM 76 HN ASN A 5 0.446 -4.194 -5.987 1.00 0.00 A ATOM 77 HA ASN A 5 -0.182 -4.199 -8.846 1.00 0.00 A ATOM 78 HB2 ASN A 5 2.211 -4.256 -8.014 1.00 0.00 A ATOM 79 HB1 ASN A 5 1.883 -5.883 -7.424 1.00 0.00 A ATOM 80 HD21 ASN A 5 2.822 -7.277 -8.722 1.00 0.00 A ATOM 81 HD22 ASN A 5 2.788 -7.242 -10.449 1.00 0.00 A ATOM 82 N ASN A 5 -0.057 -3.974 -6.799 1.00 0.00 A ATOM 83 ND2 ASN A 5 2.576 -6.857 -9.573 1.00 0.00 A ATOM 84 O ASN A 5 -0.363 -7.070 -8.540 1.00 0.00 A ATOM 85 OD1 ASN A 5 1.571 -5.105 -10.556 1.00 0.00 A ATOM 86 C LYS A 6 -4.057 -6.853 -7.689 1.00 0.00 A ATOM 87 CA LYS A 6 -2.700 -7.138 -7.052 1.00 0.00 A ATOM 88 CB LYS A 6 -2.882 -7.489 -5.574 1.00 0.00 A ATOM 89 CD LYS A 6 -0.857 -8.954 -5.326 1.00 0.00 A ATOM 90 CE LYS A 6 -0.054 -9.610 -4.213 1.00 0.00 A ATOM 91 CG LYS A 6 -1.573 -7.707 -4.835 1.00 0.00 A ATOM 92 HN LYS A 6 -2.029 -5.156 -6.734 1.00 0.00 A ATOM 93 HA LYS A 6 -2.247 -7.976 -7.559 1.00 0.00 A ATOM 94 HB2 LYS A 6 -3.416 -6.685 -5.088 1.00 0.00 A ATOM 95 HB1 LYS A 6 -3.468 -8.394 -5.500 1.00 0.00 A ATOM 96 HD2 LYS A 6 -1.589 -9.660 -5.690 1.00 0.00 A ATOM 97 HD1 LYS A 6 -0.187 -8.682 -6.129 1.00 0.00 A ATOM 98 HE2 LYS A 6 0.651 -10.298 -4.653 1.00 0.00 A ATOM 99 HE1 LYS A 6 0.480 -8.843 -3.673 1.00 0.00 A ATOM 100 HG2 LYS A 6 -0.933 -6.852 -4.994 1.00 0.00 A ATOM 101 HG1 LYS A 6 -1.780 -7.813 -3.779 1.00 0.00 A ATOM 102 HZ1 LYS A 6 -0.399 -11.137 -2.829 1.00 0.00 A ATOM 103 HZ2 LYS A 6 -1.752 -10.741 -3.765 1.00 0.00 A ATOM 104 HZ3 LYS A 6 -1.261 -9.717 -2.512 1.00 0.00 A ATOM 105 N LYS A 6 -1.809 -5.993 -7.194 1.00 0.00 A ATOM 106 NZ LYS A 6 -0.927 -10.353 -3.263 1.00 0.00 A ATOM 107 O LYS A 6 -5.079 -7.391 -7.262 1.00 0.00 A ATOM 108 C SER A 7 -5.494 -6.522 -10.638 1.00 0.00 A ATOM 109 CA SER A 7 -5.291 -5.647 -9.405 1.00 0.00 A ATOM 110 CB SER A 7 -5.263 -4.172 -9.812 1.00 0.00 A ATOM 111 HN SER A 7 -3.212 -5.608 -9.005 1.00 0.00 A ATOM 112 HA SER A 7 -6.114 -5.808 -8.725 1.00 0.00 A ATOM 113 HB2 SER A 7 -4.315 -3.741 -9.528 1.00 0.00 A ATOM 114 HB1 SER A 7 -5.387 -4.094 -10.882 1.00 0.00 A ATOM 115 HG SER A 7 -7.033 -3.333 -9.789 1.00 0.00 A ATOM 116 N SER A 7 -4.059 -6.005 -8.712 1.00 0.00 A ATOM 117 O SER A 7 -6.420 -7.331 -10.693 1.00 0.00 A ATOM 118 OG SER A 7 -6.302 -3.448 -9.177 1.00 0.00 A ATOM 119 C ARG A 8 -4.637 -8.622 -12.569 1.00 0.00 A ATOM 120 CA ARG A 8 -4.705 -7.126 -12.860 1.00 0.00 A ATOM 121 CB ARG A 8 -3.576 -6.729 -13.813 1.00 0.00 A ATOM 122 CD ARG A 8 -4.709 -5.179 -15.435 1.00 0.00 A ATOM 123 CG ARG A 8 -3.682 -5.300 -14.320 1.00 0.00 A ATOM 124 CZ ARG A 8 -4.778 -2.764 -15.890 1.00 0.00 A ATOM 125 HN ARG A 8 -3.905 -5.693 -11.524 1.00 0.00 A ATOM 126 HA ARG A 8 -5.653 -6.905 -13.327 1.00 0.00 A ATOM 127 HB2 ARG A 8 -2.632 -6.836 -13.299 1.00 0.00 A ATOM 128 HB1 ARG A 8 -3.591 -7.392 -14.665 1.00 0.00 A ATOM 129 HD2 ARG A 8 -4.211 -5.327 -16.382 1.00 0.00 A ATOM 130 HD1 ARG A 8 -5.459 -5.943 -15.299 1.00 0.00 A ATOM 131 HE ARG A 8 -6.273 -3.817 -15.093 1.00 0.00 A ATOM 132 HG2 ARG A 8 -3.977 -4.658 -13.502 1.00 0.00 A ATOM 133 HG1 ARG A 8 -2.718 -4.988 -14.694 1.00 0.00 A ATOM 134 HH11 ARG A 8 -3.045 -3.673 -16.389 1.00 0.00 A ATOM 135 HH12 ARG A 8 -3.107 -1.971 -16.705 1.00 0.00 A ATOM 136 HH21 ARG A 8 -6.367 -1.575 -15.504 1.00 0.00 A ATOM 137 HH22 ARG A 8 -4.997 -0.778 -16.200 1.00 0.00 A ATOM 138 N ARG A 8 -4.622 -6.353 -11.626 1.00 0.00 A ATOM 139 NE ARG A 8 -5.359 -3.871 -15.441 1.00 0.00 A ATOM 140 NH1 ARG A 8 -3.542 -2.806 -16.367 1.00 0.00 A ATOM 141 NH2 ARG A 8 -5.435 -1.611 -15.862 1.00 0.00 A ATOM 142 OT1 ARG A 8 -3.575 -9.153 -12.241 1.00 0.00 A END
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