NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
625489 |
6azf   |
30343 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.986 -1.118 -0.696 1.00 0.00 A ATOM 2 CA GLY A 1 -0.316 -1.888 -0.722 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.432 -1.673 1.104 1.00 0.00 A ATOM 4 HA2 GLY A 1 -0.106 -2.927 -0.393 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.715 -1.931 -1.748 1.00 0.00 A ATOM 6 N GLY A 1 -1.324 -1.298 0.162 1.00 0.00 A ATOM 7 O GLY A 1 2.024 -1.723 -0.650 1.00 0.00 A ATOM 8 C SER A 2 2.660 0.898 0.845 1.00 0.00 A ATOM 9 CA SER A 2 2.168 1.002 -0.617 1.00 0.00 A ATOM 10 CB SER A 2 1.910 2.455 -0.967 1.00 0.00 A ATOM 11 HN SER A 2 0.036 0.683 -0.750 1.00 0.00 A ATOM 12 HA SER A 2 2.911 0.595 -1.290 1.00 0.00 A ATOM 13 HB2 SER A 2 2.856 2.944 -1.168 1.00 0.00 A ATOM 14 HB1 SER A 2 1.285 2.561 -1.871 1.00 0.00 A ATOM 15 HG SER A 2 0.311 2.856 0.088 1.00 0.00 A ATOM 16 N SER A 2 0.945 0.212 -0.722 1.00 0.00 A ATOM 17 O SER A 2 1.911 0.441 1.702 1.00 0.00 A ATOM 18 OG SER A 2 1.252 3.102 0.107 1.00 0.00 A ATOM 19 C PRO A 3 3.585 1.985 3.528 1.00 0.00 A ATOM 20 CA PRO A 3 4.316 1.127 2.529 1.00 0.00 A ATOM 21 CB PRO A 3 5.805 1.428 2.449 1.00 0.00 A ATOM 22 CD PRO A 3 4.984 1.993 0.360 1.00 0.00 A ATOM 23 CG PRO A 3 5.941 2.454 1.369 1.00 0.00 A ATOM 24 HA PRO A 3 4.170 0.086 2.765 1.00 0.00 A ATOM 25 HB2 PRO A 3 6.142 1.753 3.443 1.00 0.00 A ATOM 26 HB1 PRO A 3 6.376 0.570 2.140 1.00 0.00 A ATOM 27 HD2 PRO A 3 4.595 2.844 -0.216 1.00 0.00 A ATOM 28 HD1 PRO A 3 5.478 1.280 -0.300 1.00 0.00 A ATOM 29 HG2 PRO A 3 5.673 3.435 1.742 1.00 0.00 A ATOM 30 HG1 PRO A 3 6.970 2.449 0.969 1.00 0.00 A ATOM 31 N PRO A 3 3.917 1.344 1.144 1.00 0.00 A ATOM 32 O PRO A 3 3.688 1.768 4.703 1.00 0.00 A ATOM 33 C LEU A 4 0.604 3.521 3.946 1.00 0.00 A ATOM 34 CA LEU A 4 2.085 3.861 3.918 1.00 0.00 A ATOM 35 CB LEU A 4 2.262 5.313 3.450 1.00 0.00 A ATOM 36 CD1 LEU A 4 3.665 7.311 2.840 1.00 0.00 A ATOM 37 CD2 LEU A 4 4.352 5.889 4.783 1.00 0.00 A ATOM 38 CG LEU A 4 3.705 5.872 3.400 1.00 0.00 A ATOM 39 HN LEU A 4 2.789 3.146 2.069 1.00 0.00 A ATOM 40 HA LEU A 4 2.486 3.759 4.936 1.00 0.00 A ATOM 41 HB2 LEU A 4 1.830 5.411 2.455 1.00 0.00 A ATOM 42 HB1 LEU A 4 1.678 5.947 4.121 1.00 0.00 A ATOM 43 HD11 LEU A 4 3.194 7.989 3.546 1.00 0.00 A ATOM 44 HD12 LEU A 4 3.112 7.338 1.892 1.00 0.00 A ATOM 45 HD13 LEU A 4 4.685 7.635 2.631 1.00 0.00 A ATOM 46 HD21 LEU A 4 5.298 6.415 4.743 1.00 0.00 A ATOM 47 HD22 LEU A 4 4.557 4.864 5.068 1.00 0.00 A ATOM 48 HD23 LEU A 4 3.688 6.358 5.511 1.00 0.00 A ATOM 49 HG LEU A 4 4.300 5.257 2.756 1.00 0.00 A ATOM 50 N LEU A 4 2.840 2.994 3.042 1.00 0.00 A ATOM 51 O LEU A 4 -0.037 3.599 4.984 1.00 0.00 A ATOM 52 C PHE A 5 -1.754 2.060 1.559 1.00 0.00 A ATOM 53 CA PHE A 5 -1.407 2.922 2.743 1.00 0.00 A ATOM 54 CB PHE A 5 -2.134 4.280 2.682 1.00 0.00 A ATOM 55 CD1 PHE A 5 -4.209 4.346 1.273 1.00 0.00 A ATOM 56 CD2 PHE A 5 -4.452 3.880 3.612 1.00 0.00 A ATOM 57 CE1 PHE A 5 -5.565 4.180 1.073 1.00 0.00 A ATOM 58 CE2 PHE A 5 -5.861 3.765 3.453 1.00 0.00 A ATOM 59 CG PHE A 5 -3.629 4.157 2.528 1.00 0.00 A ATOM 60 CZ PHE A 5 -6.418 3.899 2.172 1.00 0.00 A ATOM 61 HN PHE A 5 0.577 3.075 1.969 1.00 0.00 A ATOM 62 HA PHE A 5 -1.713 2.398 3.647 1.00 0.00 A ATOM 63 HB2 PHE A 5 -1.959 4.817 3.627 1.00 0.00 A ATOM 64 HB1 PHE A 5 -1.697 4.884 1.876 1.00 0.00 A ATOM 65 HD1 PHE A 5 -3.553 4.617 0.438 1.00 0.00 A ATOM 66 HD2 PHE A 5 -4.043 3.790 4.581 1.00 0.00 A ATOM 67 HE1 PHE A 5 -5.958 4.275 0.067 1.00 0.00 A ATOM 68 HE2 PHE A 5 -6.505 3.553 4.298 1.00 0.00 A ATOM 69 HZ PHE A 5 -7.478 3.789 2.024 1.00 0.00 A ATOM 70 N PHE A 5 0.037 3.163 2.804 1.00 0.00 A ATOM 71 O PHE A 5 -1.284 2.344 0.448 1.00 0.00 A ATOM 72 C ASP A 6 -2.089 -0.291 -0.241 1.00 0.00 A ATOM 73 CA ASP A 6 -3.114 0.176 0.740 1.00 0.00 A ATOM 74 CB ASP A 6 -4.256 0.890 0.024 1.00 0.00 A ATOM 75 CG ASP A 6 -5.565 0.726 0.753 1.00 0.00 A ATOM 76 HN ASP A 6 -2.961 0.906 2.719 1.00 0.00 A ATOM 77 HA ASP A 6 -3.519 -0.700 1.235 1.00 0.00 A ATOM 78 HB2 ASP A 6 -3.986 1.943 -0.047 1.00 0.00 A ATOM 79 HB1 ASP A 6 -4.357 0.473 -0.981 1.00 0.00 A ATOM 80 N ASP A 6 -2.599 1.070 1.791 1.00 0.00 A ATOM 81 OT1 ASP A 6 -1.945 0.227 -1.353 1.00 0.00 A ATOM 82 OD1 ASP A 6 -5.554 0.244 1.901 1.00 0.00 A ATOM 83 OD2 ASP A 6 -6.606 1.055 0.177 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 5, 2024 12:49:57 PM GMT (wattos1)