NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
510757 | 2l61 | 17294 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 ALA HA 12 VAL QG2 4.09 6 ASP HA 12 VAL QG2 3.58 6 ASP HB2 12 VAL QG2 4.00 12 VAL QG2 13 PRO HB3 5.18 6 ASP HB3 12 VAL QG2 4.00 12 VAL HA 12 VAL QG2 3.20 11 ALA H 12 VAL QG2 5.50 16 GLY HA2 20 CYS HB2 4.61 20 CYS HB2 22 CYS H 5.50 7 LYS QB 7 LYS QG 2.92 12 VAL HA 12 VAL QG1 3.73 18 THR HA 18 THR QG2 3.33 20 CYS HA 21 ARG QG 4.41 11 ALA H 21 ARG QG 5.50 14 CYS HA 15 PRO HD3 3.59 14 CYS HA 15 PRO HD2 3.62 15 PRO HD3 16 GLY H 5.50 21 ARG HA 21 ARG QD 5.50 15 PRO QG 16 GLY H 4.97 7 LYS QB 7 LYS QD 3.43 15 PRO HD2 16 GLY H 4.70 11 ALA QB 15 PRO HD3 4.46 11 ALA QB 12 VAL HA 4.38 4 CYS HB2 5 ASP H 5.16 18 THR HB 20 CYS H 5.40 21 ARG QB 21 ARG QD 3.96 7 LYS HA 7 LYS QG 4.20 7 LYS H 10 CYS HB2 5.50 4 CYS HB3 14 CYS HB2 3.71 7 LYS H 10 CYS H 4.53 20 CYS HB2 21 ARG H 4.51 21 ARG H 22 CYS HA 5.19 21 ARG H 21 ARG QG 3.18 10 CYS HB3 21 ARG H 4.99 20 CYS HA 21 ARG H 2.61 21 ARG H 21 ARG QB 3.02 21 ARG H 21 ARG QD 4.47 20 CYS H 21 ARG H 4.99 10 CYS HB2 21 ARG H 5.50 20 CYS HB3 21 ARG H 4.62 7 LYS H 7 LYS QG 3.23 5 ASP HB3 7 LYS H 4.64 6 ASP HB3 7 LYS H 4.80 7 LYS H 7 LYS QD 4.65 7 LYS H 7 LYS QB 3.08 5 ASP HB2 7 LYS H 4.64 6 ASP HB2 7 LYS H 4.80 7 LYS H 12 VAL QG2 5.29 5 ASP HA 7 LYS H 5.15 7 LYS H 8 CYS HB3 4.47 10 CYS H 21 ARG QG 5.50 10 CYS H 10 CYS HB3 3.78 8 CYS HB2 10 CYS H 5.41 10 CYS H 10 CYS HB2 2.90 8 CYS H 10 CYS H 4.34 18 THR H 18 THR QG2 5.50 12 VAL QG1 14 CYS H 3.56 12 VAL HA 14 CYS H 3.33 14 CYS H 14 CYS HB2 3.07 12 VAL QG2 14 CYS H 5.06 14 CYS H 14 CYS HB3 3.55 4 CYS HB3 14 CYS H 5.50 18 THR QG2 19 GLY H 5.18 6 ASP H 7 LYS H 2.99 6 ASP H 10 CYS H 5.50 6 ASP H 7 LYS QG 4.35 5 ASP HB3 6 ASP H 3.11 6 ASP H 7 LYS QD 5.38 6 ASP H 7 LYS QB 4.57 5 ASP HB2 6 ASP H 3.11 6 ASP H 12 VAL QG2 3.99 5 ASP HA 6 ASP H 3.20 21 ARG HA 22 CYS H 3.05 21 ARG H 22 CYS H 3.18 21 ARG QG 22 CYS H 4.60 21 ARG QB 22 CYS H 4.12 22 CYS H 24 SER QB 5.50 22 CYS H 23 THR QG2 4.88 22 CYS H 23 THR HA 4.99 9 GLY H 10 CYS H 2.81 8 CYS HB2 9 GLY H 4.44 7 LYS QB 9 GLY H 4.86 9 GLY H 10 CYS HB2 4.64 8 CYS HB3 9 GLY H 4.45 5 ASP H 7 LYS H 4.22 5 ASP H 6 ASP H 4.78 5 ASP H 5 ASP HB3 4.06 5 ASP H 8 CYS HA 5.50 5 ASP H 5 ASP HB2 4.06 5 ASP H 6 ASP HA 5.13 5 ASP H 12 VAL QG2 5.50 4 CYS HB3 5 ASP H 3.30 5 ASP H 8 CYS H 3.64 5 ASP H 8 CYS HB3 3.69 25 ALA HA 26 ARG H 3.14 26 ARG H 26 ARG QG 4.29 26 ARG H 26 ARG QD 5.27 25 ALA QB 26 ARG H 4.07 22 CYS H 23 THR H 3.38 22 CYS HB3 23 THR H 4.12 23 THR H 24 SER QB 5.18 22 CYS HB2 23 THR H 4.12 23 THR H 23 THR QG2 3.58 23 THR H 24 SER H 4.75 17 GLY H 20 CYS HB2 4.83 16 GLY HA2 17 GLY H 3.49 17 GLY H 20 CYS HB3 5.37 16 GLY H 20 CYS HB2 3.77 14 CYS HA 16 GLY H 4.58 16 GLY H 16 GLY HA2 2.59 16 GLY H 20 CYS HB3 5.50 14 CYS HB2 16 GLY H 4.65 14 CYS HB3 16 GLY H 3.96 20 CYS H 20 CYS HB2 2.92 19 GLY H 20 CYS H 3.82 16 GLY H 20 CYS H 5.03 20 CYS H 20 CYS HB3 3.05 18 THR QG2 20 CYS H 5.31 10 CYS HA 11 ALA H 2.75 10 CYS HB3 11 ALA H 2.88 10 CYS HB2 11 ALA H 4.04 11 ALA H 11 ALA QB 2.67 11 ALA H 12 VAL H 4.24 24 SER QB 25 ALA H 4.53 25 ALA H 25 ALA QB 3.66 3 GLY QA 4 CYS H 2.76 4 CYS H 5 ASP H 4.88 4 CYS H 4 CYS HB2 2.92 4 CYS H 4 CYS HB3 3.65 23 THR QG2 24 SER H 5.50 12 VAL H 12 VAL QG1 2.76 11 ALA HA 12 VAL H 2.47 12 VAL H 12 VAL QG2 2.95 11 ALA QB 12 VAL H 3.53 7 LYS H 8 CYS H 2.43 7 LYS QG 8 CYS H 4.07 6 ASP H 8 CYS H 4.53 7 LYS QD 8 CYS H 4.99 8 CYS H 9 GLY H 3.07 8 CYS H 8 CYS HB2 3.68 7 LYS QB 8 CYS H 3.49 5 ASP HA 8 CYS H 5.39 8 CYS H 8 CYS HB3 2.84 5 ASP H 5 ASP QB 3.41 5 ASP QB 6 ASP H 2.37 5 ASP QB 7 LYS H 3.84 5 ASP QB 8 CYS H 5.11 6 ASP H 6 ASP QB 3.00 6 ASP QB 7 LYS H 4.14 6 ASP QB 12 VAL QG2 3.41 9 GLY H 9 GLY QA 2.55 12 VAL H 13 PRO QD 5.17 12 VAL QG2 13 PRO QD 4.27 17 GLY QA 20 CYS H 4.57 17 GLY QA 20 CYS HB2 4.22 21 ARG H 22 CYS QB 5.21 22 CYS H 22 CYS QB 2.81 22 CYS QB 23 THR H 3.61 22 CYS QB 23 THR QG2 5.34 22 CYS QB 24 SER H 5.34 26 ARG H 26 ARG QB 3.53
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