NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
632461 | 6hng | 34315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 3 LEU H 5.50 1 LYS HA 4 LYS H 5.50 1 LYS QB 3 LEU H 5.34 2 LEU HA 2 LEU QD1 4.25 2 LEU HA 2 LEU QD2 3.42 2 LEU HA 2 LEU QD1 0.00 2 LEU HA 4 LYS H 5.50 2 LEU HA 5 LEU H 4.80 2 LEU HA 5 LEU QB 4.09 2 LEU HA 6 LEU H 5.50 3 LEU H 3 LEU HG 3.78 3 LEU H 3 LEU QB 3.28 3 LEU H 4 LYS H 4.09 3 LEU H 4 LYS QB 5.43 3 LEU H 5 LEU H 3.23 3 LEU HA 3 LEU HG 3.85 3 LEU HA 3 LEU QQD 3.99 3 LEU HA 5 LEU H 5.29 3 LEU HA 6 LEU H 4.48 3 LEU HA 7 LYS H 5.50 3 LEU HG 4 LYS H 3.62 3 LEU QB 3 LEU QQD 2.81 3 LEU QB 4 LYS H 4.17 4 LYS H 4 LYS HG2 5.31 4 LYS H 4 LYS HG3 5.31 4 LYS H 4 LYS QB 3.41 4 LYS H 5 LEU H 3.65 4 LYS H 6 LEU H 5.00 4 LYS HA 4 LYS QG 3.31 4 LYS HA 6 LEU H 3.60 4 LYS HA 7 LYS H 4.75 4 LYS HA 7 LYS HB2 4.19 4 LYS HA 7 LYS QD 2.85 4 LYS HA 8 LYS H 4.54 4 LYS QB 5 LEU H 3.53 4 LYS QG 4 LYS QE 3.64 4 LYS QG 5 LEU H 5.34 4 LYS QG 8 LYS H 5.21 5 LEU H 5 LEU HB2 3.86 5 LEU H 5 LEU HB3 3.86 5 LEU H 5 LEU QB 3.16 5 LEU H 6 LEU H 3.54 5 LEU H 6 LEU HA 5.14 5 LEU H 7 LYS H 5.29 5 LEU HA 5 LEU QD1 4.85 5 LEU HA 5 LEU QD2 4.85 5 LEU HA 5 LEU QD2 3.76 5 LEU HA 5 LEU QD1 0.00 5 LEU HA 7 LYS H 5.50 5 LEU HA 8 LYS H 4.38 5 LEU HA 8 LYS QB 3.34 5 LEU QB 5 LEU QD2 2.71 5 LEU QB 5 LEU QD1 0.00 5 LEU QB 6 LEU H 3.72 5 LEU QD1 8 LYS QB 5.44 5 LEU QD2 8 LYS QB 0.00 6 LEU H 6 LEU HG 3.15 6 LEU H 6 LEU QB 3.31 6 LEU H 7 LYS H 3.56 6 LEU H 7 LYS HA 5.50 6 LEU H 8 LYS H 4.93 6 LEU HA 6 LEU HB3 3.00 6 LEU HA 6 LEU QB 2.51 6 LEU HA 6 LEU QD1 4.00 6 LEU HA 6 LEU QD2 2.67 6 LEU QB 6 LEU QD1 3.39 6 LEU QB 6 LEU QD2 3.30 6 LEU QB 7 LYS H 4.16 7 LYS H 7 LYS HB2 3.51 7 LYS H 7 LYS HB3 3.70 7 LYS H 7 LYS QD 3.42 7 LYS H 7 LYS QG 4.69 7 LYS H 8 LYS H 3.74 7 LYS HA 10 LEU H 4.50 7 LYS HA 10 LEU QB 3.86 7 LYS HA 10 LEU QD2 4.55 7 LYS HA 10 LEU QD1 0.00 7 LYS HA 11 LYS H 5.22 7 LYS HA 7 LYS QG 3.85 7 LYS HA 9 LEU H 5.09 7 LYS HB2 8 LYS H 3.92 7 LYS HB3 8 LYS H 4.24 7 LYS QD 8 LYS H 4.18 7 LYS QG 7 LYS QD 2.67 7 LYS QG 7 LYS QE 4.09 7 LYS QG 8 LYS H 5.50 8 LYS H 10 LEU H 4.96 8 LYS H 8 LYS QB 3.30 8 LYS H 8 LYS QG 4.36 8 LYS H 9 LEU H 3.55 8 LYS HA 10 LEU H 5.50 8 LYS HA 11 LYS QD 3.46 8 LYS HA 9 LEU H 3.48 8 LYS QB 10 LEU H 5.50 8 LYS QB 9 LEU H 3.65 8 LYS QG 11 LYS H 5.34 8 LYS QG 11 LYS QE 5.34 8 LYS QG 12 LEU QQD 5.28 8 LYS QG 8 LYS QE 2.53 8 LYS QG 9 LEU H 5.34 9 LEU H 10 LEU H 3.81 9 LEU H 10 LEU QB 5.34 9 LEU H 11 LYS H 4.90 9 LEU H 11 LYS HG2 5.50 9 LEU H 9 LEU HB2 3.62 9 LEU H 9 LEU HG 3.51 9 LEU HA 11 LYS H 5.50 9 LEU HA 12 LEU H 4.23 9 LEU HA 9 LEU HG 2.90 9 LEU HA 9 LEU QB 2.52 9 LEU QB 10 LEU H 4.26 10 LEU H 10 LEU QB 3.04 10 LEU H 10 LEU QD1 5.10 10 LEU H 10 LEU QD2 5.10 10 LEU H 10 LEU QD2 4.38 10 LEU H 10 LEU QD1 0.00 10 LEU H 11 LYS H 3.83 10 LEU H 11 LYS QB 5.41 10 LEU H 12 LEU H 5.02 10 LEU HA 10 LEU QD2 3.65 10 LEU HA 10 LEU QD1 0.00 10 LEU HA 13 LEU H 4.50 10 LEU HA 13 LEU HG 5.50 10 LEU HA 13 LEU QB 5.34 10 LEU HA 14 LYS H 4.66 10 LEU HA 14 LYS QG 4.33 10 LEU QB 11 LYS H 3.76 10 LEU QD2 11 LYS HA 3.88 10 LEU QD1 11 LYS HA 0.00 11 LYS H 11 LYS HG2 4.25 11 LYS H 11 LYS HG3 4.51 11 LYS H 11 LYS QB 3.25 11 LYS H 12 LEU H 3.76 11 LYS H 12 LEU HA 5.50 11 LYS H 13 LEU H 5.22 11 LYS HA 14 LYS H 4.35 11 LYS HG2 12 LEU H 5.34 11 LYS QB 12 LEU H 3.86 12 LEU H 12 LEU QB 3.33 12 LEU H 13 LEU H 3.67 12 LEU H 14 LYS H 5.32 12 LEU HA 12 LEU QQD 3.47 12 LEU QB 13 LEU H 3.81 13 LEU H 13 LEU QB 3.67 13 LEU H 13 LEU QD1 4.51 13 LEU H 13 LEU QD2 4.28 13 LEU H 14 LYS H 3.76 13 LEU QB 14 LYS H 3.81 14 LYS H 14 LYS HG3 4.50 14 LYS H 14 LYS QB 3.53
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