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 | subsubtype |
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603185 |
2nav   |
25948 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 HIS QB 2 GLY H 4.40 28 ARG H 28 ARG HB2 3.79 28 ARG H 28 ARG HB3 3.79 28 ARG H 28 ARG HG2 4.89 3 GLU H 3 GLU QG 4.33 3 GLU H 3 GLU HB2 4.15 3 GLU H 3 GLU HB3 4.15 27 CYS H 27 CYS HB2 4.01 27 CYS H 27 CYS HB3 4.01 9 ASP H 9 ASP QB 3.11 9 ASP HA 10 CYS H 3.50 11 SER H 11 SER QB 3.05 6 PHE H 6 PHE HB2 3.35 6 PHE H 6 PHE HB3 3.35 20 HIS H 20 HIS QB 3.36 8 SER H 8 SER HB2 3.57 8 SER H 8 SER HB3 3.57 22 TYR H 22 TYR HB3 3.88 5 THR H 5 THR QG2 3.82 5 THR H 5 THR HB 3.81 7 THR H 7 THR HB 3.82 7 THR H 7 THR QG2 3.83 21 LYS H 21 LYS HB2 3.76 16 GLU H 16 GLU QB 3.42 16 GLU H 16 GLU HG3 3.96 16 GLU H 16 GLU HG2 3.96 15 GLU H 15 GLU HG2 4.47 15 GLU H 15 GLU HG3 4.47 15 GLU H 15 GLU QB 3.16 18 ILE H 18 ILE HB 3.60 18 ILE H 18 ILE QD1 3.94 12 LYS H 12 LYS QB 3.45 11 SER HA 11 SER QB 3.00 12 LYS HA 12 LYS QD 3.96 12 LYS HA 12 LYS QB 2.97 28 ARG HA 28 ARG HG2 4.25 7 THR HA 7 THR QG2 3.33 5 THR HA 5 THR QG2 3.50 18 ILE HA 18 ILE QD1 4.01 18 ILE HB 18 ILE QD1 2.86 12 LYS HA 12 LYS HG2 3.86 12 LYS HA 12 LYS HG3 3.86 3 GLU HA 3 GLU QG 3.90 15 GLU HA 15 GLU HG2 4.18 16 GLU HA 16 GLU HG2 3.95 20 HIS HA 20 HIS QB 2.97 22 TYR H 22 TYR QD 3.88 22 TYR HA 22 TYR QD 3.23 22 TYR HA 22 TYR QE 4.96 5 THR HB 6 PHE H 3.61 5 THR QG2 6 PHE H 4.12 20 HIS QB 22 TYR H 5.30 6 PHE HA 7 THR H 3.09 7 THR HB 8 SER H 4.20 7 THR QG2 8 SER H 3.96 4 GLY QA 5 THR H 2.89 3 GLU HA 4 GLY H 3.24 2 GLY QA 3 GLU H 3.25 6 PHE QD 8 SER HA 5.12 8 SER HA 9 ASP H 3.17 8 SER HB2 9 ASP H 4.54 8 SER HB3 9 ASP H 4.54 11 SER QB 12 LYS H 3.90 12 LYS H 12 LYS HG2 4.73 12 LYS H 12 LYS HG3 4.73 12 LYS QB 13 GLN H 3.30 12 LYS HG2 13 GLN H 5.48 12 LYS HG3 13 GLN H 5.48 12 LYS H 13 GLN H 3.52 13 GLN HB2 14 CYS H 4.11 13 GLN H 14 CYS H 3.74 18 ILE H 18 ILE HG12 3.81 18 ILE H 18 ILE HG13 3.81 16 GLU H 17 GLY H 5.50 17 GLY H 18 ILE H 5.50 18 ILE H 19 GLY H 3.45 18 ILE HB 19 GLY H 3.90 18 ILE HG12 19 GLY H 4.86 18 ILE HG13 19 GLY H 4.86 18 ILE QD1 19 GLY H 4.26 19 GLY H 20 HIS H 3.75 20 HIS HA 21 LYS H 3.42 20 HIS QB 21 LYS H 3.91 15 GLU QB 16 GLU H 3.72 16 GLU QB 17 GLY H 3.62 14 CYS H 14 CYS HB3 4.19 14 CYS H 14 CYS HB2 4.19 14 CYS HB3 15 GLU H 4.19 14 CYS HB2 15 GLU H 4.19 21 LYS HA 22 TYR H 3.45 21 LYS H 22 TYR H 3.50 27 CYS HA 28 ARG H 3.02 27 CYS HB3 28 ARG H 4.30 27 CYS HB2 28 ARG H 4.30 13 GLN HB2 13 GLN HE21 4.55 14 CYS H 15 GLU H 3.91 25 CYS H 25 CYS HB3 3.86 25 CYS H 25 CYS HB2 3.86 25 CYS HA 26 HIS H 3.33 25 CYS HB3 26 HIS H 4.75 25 CYS HB2 26 HIS H 4.75 21 LYS HB2 22 TYR H 4.34 26 HIS H 27 CYS H 5.50 4 GLY H 5 THR H 4.05 8 SER H 9 ASP H 4.55 11 SER H 12 LYS H 3.61 5 THR H 6 PHE H 3.42 20 HIS H 22 TYR QD 4.69 7 THR H 8 SER H 3.53 18 ILE QD1 20 HIS H 4.61 22 TYR HA 23 PRO QD 2.83 22 TYR HB3 23 PRO QD 4.28 15 GLU HA 15 GLU HG3 4.18 16 GLU HA 16 GLU HG3 3.95 22 TYR H 22 TYR HB2 3.67 23 PRO HA 24 PHE QD 5.33 23 PRO QD 24 PHE QD 4.32 23 PRO HA 25 CYS H 4.59 24 PHE H 24 PHE QB 3.58 24 PHE QB 25 CYS H 4.06 23 PRO QD 24 PHE H 4.57 22 TYR H 23 PRO QD 4.43 26 HIS HA 26 HIS QB 2.88 26 HIS H 26 HIS QB 3.44 28 ARG H 28 ARG QD 4.00 26 HIS HA 27 CYS H 3.21 20 HIS QB 20 HIS HD2 3.72 26 HIS QB 26 HIS HD2 3.32 13 GLN H 13 GLN HB2 3.24 12 LYS H 12 LYS QD 5.46 1 HIS HA 1 HIS HD2 5.50 24 PHE H 24 PHE QD 3.71 22 TYR H 23 PRO HB3 5.39 23 PRO HG2 24 PHE QE 5.50 23 PRO HG3 24 PHE QE 5.50 22 TYR HB3 24 PHE QE 5.15 22 TYR HB2 24 PHE QE 5.50 22 TYR HB2 24 PHE QD 5.50 22 TYR HB3 24 PHE QD 5.27 24 PHE HA 24 PHE QD 3.70 22 TYR QD 23 PRO QD 3.77 21 LYS HB2 22 TYR QD 4.54 20 HIS HD2 21 LYS HG3 5.50 18 ILE QD1 22 TYR QD 4.54 18 ILE QD1 22 TYR QE 3.75 20 HIS HD2 21 LYS HG2 5.50 18 ILE HG13 22 TYR QE 4.55 18 ILE HG12 22 TYR QE 4.55 18 ILE HB 22 TYR QD 4.74 18 ILE HB 22 TYR QE 4.88 20 HIS QB 22 TYR QE 4.02 24 PHE HA 24 PHE QE 5.50 6 PHE HA 6 PHE QD 3.57 6 PHE HA 6 PHE QE 4.64 8 SER H 9 ASP QB 4.98 9 ASP QB 13 GLN H 4.94 11 SER H 12 LYS QB 4.72 9 ASP H 12 LYS QB 4.27 10 CYS H 13 GLN HB2 5.50 11 SER H 13 GLN HB2 5.50 13 GLN H 13 GLN HB3 3.71 21 LYS HB2 22 TYR QE 4.15 6 PHE QD 7 THR QG2 4.85 6 PHE QE 7 THR QG2 5.50 5 THR QG2 6 PHE QE 5.49 5 THR QG2 6 PHE QD 5.42 7 THR QG2 9 ASP H 4.89 21 LYS HA 22 TYR QD 4.81 21 LYS HA 22 TYR QE 5.50 19 GLY HA3 22 TYR QD 4.89 19 GLY HA3 22 TYR QE 5.50 22 TYR QE 23 PRO QD 5.50 5 THR HB 6 PHE QD 5.39 19 GLY HA2 22 TYR QD 4.89 12 LYS QB 13 GLN HA 4.00 22 TYR HB2 23 PRO QD 4.45 22 TYR HB3 25 CYS H 5.38 22 TYR HB2 25 CYS H 5.05 19 GLY HA2 22 TYR QE 5.50 6 PHE QD 9 ASP QB 5.50 13 GLN HB3 22 TYR QD 4.11 13 GLN HB3 22 TYR QE 4.49 20 HIS HA 20 HIS HD2 4.56 20 HIS HA 22 TYR QE 5.50 18 ILE HA 22 TYR QD 5.50 18 ILE HA 22 TYR QE 5.25 13 GLN HB3 14 CYS H 4.20 12 LYS QB 14 CYS H 4.92 9 ASP H 12 LYS QD 5.15 9 ASP QB 11 SER H 4.42 10 CYS HB2 11 SER H 4.13 3 GLU QG 4 GLY H 4.78 23 PRO HB3 24 PHE QD 5.12 11 SER H 13 GLN H 5.50 27 CYS H 28 ARG H 4.80 13 GLN H 22 TYR QD 5.50 6 PHE H 6 PHE QD 4.52 6 PHE QD 7 THR H 4.53 20 HIS HD2 21 LYS H 5.26 21 LYS H 22 TYR QD 5.50 12 LYS HA 15 GLU QB 3.58 8 SER HA 9 ASP QB 5.08 9 ASP QB 11 SER HA 5.50 9 ASP QB 12 LYS HA 5.50 22 TYR HB2 25 CYS HB3 4.39 22 TYR HB2 25 CYS HB2 4.39 10 CYS HA 13 GLN HB2 3.61 22 TYR HA 23 PRO HG3 4.93 22 TYR HA 23 PRO HG2 4.93 13 GLN HA 18 ILE QD1 3.75 5 THR HA 6 PHE HA 5.39 20 HIS HA 21 LYS HA 5.50 13 GLN HA 14 CYS HA 4.85 6 PHE HA 7 THR HA 4.69 9 ASP HA 12 LYS QB 4.99 9 ASP HA 12 LYS QD 5.50 20 HIS HA 21 LYS HB2 4.90 23 PRO HB3 24 PHE QE 5.50 12 LYS HA 15 GLU H 4.12 6 PHE HA 8 SER H 4.47 10 CYS H 10 CYS HB3 3.52 10 CYS HA 13 GLN H 4.01 25 CYS HA 26 HIS QB 4.70 10 CYS HA 13 GLN HB3 4.62 12 LYS QE 13 GLN H 5.50 25 CYS HA 27 CYS H 5.43 26 HIS QB 27 CYS H 3.96 12 LYS QB 15 GLU H 5.22 13 GLN HB3 13 GLN HE21 5.45 13 GLN HA 13 GLN HE22 5.50 13 GLN HA 13 GLN HE21 5.45 9 ASP QB 13 GLN HE22 5.50 13 GLN HB2 22 TYR QD 4.30 13 GLN HB2 22 TYR QE 4.90 21 LYS HB3 22 TYR H 4.52 21 LYS HB3 22 TYR QD 4.45 21 LYS HB3 22 TYR QE 4.43 23 PRO HB2 24 PHE QE 5.38 23 PRO HB2 24 PHE QD 4.99 23 PRO QD 24 PHE QE 4.70 6 PHE QE 8 SER HA 5.19 13 GLN HA 15 GLU H 5.04 28 ARG H 28 ARG HG3 4.89 28 ARG HA 28 ARG HG3 4.25 10 CYS H 10 CYS HB2 3.52 10 CYS HB3 11 SER H 4.13 26 HIS HA 26 HIS HD2 4.18 24 PHE HA 24 PHE QB 2.98 28 ARG HB2 28 ARG QD 3.95 28 ARG HB3 28 ARG QD 3.95 28 ARG HA 28 ARG QD 4.67 12 LYS HA 12 LYS QE 4.61 12 LYS QB 12 LYS QE 3.98 12 LYS QB 12 LYS QD 2.65 21 LYS HB2 21 LYS QE 5.50 21 LYS HB3 21 LYS QE 5.50 21 LYS HA 21 LYS QE 5.50 16 GLU QB 18 ILE HG12 4.07 16 GLU QB 18 ILE HG13 4.07 13 GLN HA 22 TYR QD 5.10 13 GLN HA 22 TYR QE 5.21 25 CYS H 26 HIS H 5.00 26 HIS H 26 HIS HD2 5.21 3 GLU H 3 GLU QB 3.48 3 GLU QB 4 GLY H 3.98 6 PHE H 6 PHE QB 2.90 6 PHE QB 7 THR H 3.79 6 PHE QD 8 SER QB 4.54 6 PHE QE 8 SER QB 4.18 8 SER QB 9 ASP H 3.93 8 SER QB 9 ASP QB 5.34 10 CYS H 10 CYS QB 2.98 10 CYS H 13 GLN QG 4.68 10 CYS HA 13 GLN QG 3.92 10 CYS QB 11 SER H 3.43 10 CYS QB 13 GLN H 5.34 12 LYS H 12 LYS QG 4.11 12 LYS HA 15 GLU QG 3.95 12 LYS QG 13 GLN H 4.72 13 GLN H 13 GLN QG 3.39 13 GLN H 14 CYS QB 5.34 13 GLN HA 13 GLN QG 3.51 13 GLN HA 16 GLU QG 4.56 13 GLN HA 18 ILE QG1 4.05 13 GLN QG 14 CYS H 4.92 13 GLN QG 22 TYR QD 4.30 13 GLN QG 22 TYR QE 4.45 14 CYS H 14 CYS QB 3.40 14 CYS QB 15 GLU H 3.55 15 GLU H 15 GLU QG 3.93 15 GLU HA 15 GLU QG 3.61 16 GLU H 16 GLU QG 3.43 16 GLU QB 18 ILE QG1 3.43 18 ILE H 18 ILE QG1 3.28 18 ILE HA 18 ILE QG1 3.70 18 ILE QG1 19 GLY H 4.25 18 ILE QG1 22 TYR QD 5.33 18 ILE QG1 22 TYR QE 3.95 19 GLY QA 20 HIS H 3.10 19 GLY QA 20 HIS HA 5.20 19 GLY QA 22 TYR QD 4.04 20 HIS HD2 21 LYS QG 4.72 21 LYS H 21 LYS QG 3.82 21 LYS HA 21 LYS QG 3.70 21 LYS QG 22 TYR H 5.00 21 LYS QG 22 TYR QD 5.34 21 LYS QG 22 TYR QE 5.34 22 TYR H 23 PRO QG 5.35 22 TYR HA 23 PRO QG 4.23 22 TYR HB2 25 CYS QB 3.77 22 TYR HB3 25 CYS QB 4.72 22 TYR QD 25 CYS QB 4.33 23 PRO QG 24 PHE H 4.50 23 PRO QG 24 PHE QD 4.44 23 PRO QG 24 PHE QE 4.80 25 CYS H 25 CYS QB 3.33 25 CYS QB 26 HIS H 4.18 25 CYS QB 27 CYS H 5.34 27 CYS H 27 CYS QB 3.19 27 CYS QB 28 ARG H 3.69 28 ARG H 28 ARG QB 3.31 28 ARG H 28 ARG QG 4.29 28 ARG HA 28 ARG QG 3.61
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