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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641966 |
6qyt   |
34371 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DAL A 1 4.445 5.058 3.429 1.00 0.00 A ATOM 2 CA DAL A 1 4.440 5.700 2.046 1.00 0.00 A ATOM 3 CB DAL A 1 3.583 6.967 2.066 1.00 0.00 A ATOM 4 H2 DAL A 1 6.502 5.614 2.327 1.00 0.00 A ATOM 5 H3 DAL A 1 5.954 7.078 1.664 1.00 0.00 A ATOM 6 HA DAL A 1 4.030 5.002 1.330 1.00 0.00 A ATOM 7 HB1 DAL A 1 2.843 6.884 2.846 1.00 0.00 A ATOM 8 HB2 DAL A 1 3.089 7.083 1.113 1.00 0.00 A ATOM 9 N DAL A 1 5.835 6.046 1.655 1.00 0.00 A ATOM 10 O DAL A 1 5.421 5.170 4.171 1.00 0.00 A ATOM 11 C LEU A 2 4.621 3.273 5.531 1.00 0.00 A ATOM 12 CA LEU A 2 3.244 3.731 5.066 1.00 0.00 A ATOM 13 CB LEU A 2 2.308 2.524 4.970 1.00 0.00 A ATOM 14 CD1 LEU A 2 0.368 4.090 4.746 1.00 0.00 A ATOM 15 CD2 LEU A 2 -0.017 1.701 5.378 1.00 0.00 A ATOM 16 CG LEU A 2 0.931 2.896 5.523 1.00 0.00 A ATOM 17 HN LEU A 2 2.603 4.328 3.137 1.00 0.00 A ATOM 18 HA LEU A 2 2.843 4.430 5.784 1.00 0.00 A ATOM 19 HB2 LEU A 2 2.212 2.226 3.936 1.00 0.00 A ATOM 20 HB1 LEU A 2 2.715 1.706 5.544 1.00 0.00 A ATOM 21 HD11 LEU A 2 0.074 4.864 5.438 1.00 0.00 A ATOM 22 HD12 LEU A 2 -0.490 3.774 4.172 1.00 0.00 A ATOM 23 HD13 LEU A 2 1.125 4.473 4.077 1.00 0.00 A ATOM 24 HD21 LEU A 2 -0.914 2.011 4.862 1.00 0.00 A ATOM 25 HD22 LEU A 2 -0.278 1.328 6.358 1.00 0.00 A ATOM 26 HD23 LEU A 2 0.471 0.919 4.815 1.00 0.00 A ATOM 27 HG LEU A 2 1.023 3.160 6.567 1.00 0.00 A ATOM 28 N LEU A 2 3.350 4.386 3.769 1.00 0.00 A ATOM 29 O LEU A 2 4.907 3.239 6.728 1.00 0.00 A ATOM 30 C SER A 3 7.812 3.615 4.826 1.00 0.00 A ATOM 31 CA SER A 3 6.814 2.461 4.879 1.00 0.00 A ATOM 32 CB SER A 3 7.234 1.378 3.885 1.00 0.00 A ATOM 33 HN SER A 3 5.174 2.966 3.636 1.00 0.00 A ATOM 34 HA SER A 3 6.821 2.039 5.873 1.00 0.00 A ATOM 35 HB2 SER A 3 8.305 1.264 3.905 1.00 0.00 A ATOM 36 HB1 SER A 3 6.770 0.440 4.158 1.00 0.00 A ATOM 37 HG SER A 3 7.589 1.680 1.996 1.00 0.00 A ATOM 38 N SER A 3 5.466 2.919 4.571 1.00 0.00 A ATOM 39 O SER A 3 8.612 3.795 5.745 1.00 0.00 A ATOM 40 OG SER A 3 6.829 1.759 2.577 1.00 0.00 A ATOM 41 C LEU A 4 8.120 6.789 4.215 1.00 0.00 A ATOM 42 CA LEU A 4 8.690 5.515 3.591 1.00 0.00 A ATOM 43 CB LEU A 4 8.985 5.754 2.108 1.00 0.00 A ATOM 44 CD1 LEU A 4 11.262 4.735 2.005 1.00 0.00 A ATOM 45 CD2 LEU A 4 10.705 6.695 0.561 1.00 0.00 A ATOM 46 CG LEU A 4 10.475 6.044 1.927 1.00 0.00 A ATOM 47 HN LEU A 4 7.119 4.200 3.036 1.00 0.00 A ATOM 48 HA LEU A 4 9.616 5.272 4.090 1.00 0.00 A ATOM 49 HB2 LEU A 4 8.719 4.874 1.540 1.00 0.00 A ATOM 50 HB1 LEU A 4 8.412 6.597 1.756 1.00 0.00 A ATOM 51 HD11 LEU A 4 12.230 4.867 1.543 1.00 0.00 A ATOM 52 HD12 LEU A 4 10.720 3.958 1.487 1.00 0.00 A ATOM 53 HD13 LEU A 4 11.393 4.454 3.039 1.00 0.00 A ATOM 54 HD21 LEU A 4 10.677 5.938 -0.209 1.00 0.00 A ATOM 55 HD22 LEU A 4 11.669 7.183 0.551 1.00 0.00 A ATOM 56 HD23 LEU A 4 9.931 7.425 0.376 1.00 0.00 A ATOM 57 HG LEU A 4 10.810 6.712 2.708 1.00 0.00 A ATOM 58 N LEU A 4 7.770 4.391 3.744 1.00 0.00 A ATOM 59 O LEU A 4 8.852 7.568 4.824 1.00 0.00 A ATOM 60 C CYS A 5 6.261 8.182 6.141 1.00 0.00 A ATOM 61 CA CYS A 5 6.179 8.191 4.618 1.00 0.00 A ATOM 62 CB CYS A 5 4.715 8.251 4.181 1.00 0.00 A ATOM 63 HN CYS A 5 6.272 6.354 3.568 1.00 0.00 A ATOM 64 HA CYS A 5 6.690 9.067 4.246 1.00 0.00 A ATOM 65 HB2 CYS A 5 4.211 7.347 4.489 1.00 0.00 A ATOM 66 HB1 CYS A 5 4.237 9.104 4.641 1.00 0.00 A ATOM 67 N CYS A 5 6.815 7.002 4.062 1.00 0.00 A ATOM 68 O CYS A 5 5.613 8.986 6.811 1.00 0.00 A ATOM 69 SG CYS A 5 4.632 8.410 2.379 1.00 0.00 A ATOM 70 C ALA A 6 7.813 8.456 8.691 1.00 0.00 A ATOM 71 CA ALA A 6 7.219 7.169 8.127 1.00 0.00 A ATOM 72 CB ALA A 6 8.131 5.990 8.472 1.00 0.00 A ATOM 73 HN ALA A 6 7.556 6.656 6.098 1.00 0.00 A ATOM 74 HA ALA A 6 6.251 7.003 8.575 1.00 0.00 A ATOM 75 HB1 ALA A 6 8.599 6.165 9.430 1.00 0.00 A ATOM 76 HB2 ALA A 6 8.893 5.889 7.713 1.00 0.00 A ATOM 77 HB3 ALA A 6 7.546 5.084 8.518 1.00 0.00 A ATOM 78 N ALA A 6 7.062 7.269 6.681 1.00 0.00 A ATOM 79 OT1 ALA A 6 7.886 9.424 7.951 1.00 0.00 A ATOM 80 OT2 ALA A 6 8.188 8.454 9.852 1.00 0.00 A END
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