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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484138 |
2g57   |
7001 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 TYR QD 30 TYR QE 2.50 26 GLN HE21 26 GLN HE22 2.70 28 GLN HE21 28 GLN HE22 2.60 27 GLN HE21 27 GLN HE22 2.60 25 TRP HE3 25 TRP HZ3 3.80 25 TRP HZ2 25 TRP HD1 6.00 25 TRP HZ2 25 TRP HZ3 5.80 25 TRP HE3 25 TRP HD1 6.00 25 TRP HH2 25 TRP HZ3 3.30 25 TRP HE1 25 TRP HB3 6.00 25 TRP HE1 23 SER HB2 6.00 25 TRP HE1 23 SER HB3 6.00 36 HIS H 36 HIS HB3 5.20 36 HIS H 36 HIS HB2 4.90 24 HIS H 24 HIS HB2 4.00 30 TYR H 30 TYR HB2 5.20 30 TYR H 30 TYR HB3 3.60 31 LEU H 30 TYR HB3 5.20 31 LEU H 30 TYR HB2 5.00 25 TRP H 24 HIS HB2 4.50 25 TRP H 25 TRP HB2 3.60 32 ASP H 32 ASP HB2 3.80 34 GLY H 32 ASP HB3 5.80 22 VAL H 25 TRP HB2 6.00 29 SER H 30 TYR HB2 6.00 36 HIS HD2 36 HIS HB3 5.20 36 HIS HD2 36 HIS HB2 4.60 28 GLN H 28 GLN HG3 3.80 29 SER H 28 GLN HG2 4.90 27 GLN H 27 GLN HG3 4.30 26 GLN H 27 GLN HG3 5.80 36 HIS H 35 ILE HA 3.10 34 GLY H 34 GLY HA3 3.40 23 SER H 23 SER HB3 4.50 23 SER H 23 SER HB2 4.40 29 SER H 29 SER HB2 3.80 30 TYR H 29 SER HB3 4.70 35 ILE H 34 GLY HA3 3.60 35 ILE H 35 ILE HA 4.10 26 GLN H 26 GLN HA 3.80 39 ALA H 38 GLY HA2 4.30 22 VAL H 22 VAL HA 3.00 42 THR H 42 THR HB 4.60 29 SER H 26 GLN HA 4.10 23 SER H 22 VAL HA 6.00 43 ALA H 42 THR HA 4.10 24 HIS H 23 SER HA 4.60 24 HIS H 24 HIS HA 4.60 34 GLY H 32 ASP HA 5.20 36 HIS H 36 HIS HA 4.30 30 TYR H 30 TYR HA 3.80 31 LEU H 30 TYR HA 3.30 25 TRP H 25 TRP HA 3.10 25 TRP H 24 HIS HA 3.60 32 ASP H 32 ASP HA 3.50 32 ASP H 29 SER HA 5.20 31 LEU H 31 LEU HA 3.30 22 VAL H 21 ALA HA 3.30 42 THR H 42 THR HA 4.40 19 LYS H 20 ALA HA 5.00 21 ALA H 20 ALA HA 3.60 42 THR H 41 THR HA 3.90 30 TYR H 29 SER HA 3.40 40 THR H 39 ALA HA 3.50 38 GLY H 38 GLY HA2 3.10 41 THR H 41 THR HB 4.40 29 SER H 28 GLN HA 3.60 28 GLN H 28 GLN HA 3.60 23 SER H 23 SER HA 4.00 26 GLN H 25 TRP HA 3.30 27 GLN H 26 GLN HA 6.00 28 GLN H 27 GLN HA 6.00 23 SER H 20 ALA HA 4.50 29 SER H 29 SER HA 3.80 32 ASP H 31 LEU HA 3.30 39 ALA H 39 ALA HA 3.60 40 THR H 40 THR HA 4.10 41 THR H 40 THR HA 4.10 42 THR H 41 THR HB 5.00 43 ALA H 42 THR HB 5.20 43 ALA H 43 ALA HA 4.70 43 ALA H 40 THR HA 6.00 20 ALA H 19 LYS HA 4.10 24 HIS H 21 ALA HA 4.10 25 TRP H 22 VAL HA 4.70 26 GLN H 23 SER HA 6.00 27 GLN H 24 HIS HA 6.00 28 GLN H 25 TRP HA 6.00 30 TYR H 27 GLN HA 6.00 27 GLN HE21 27 GLN HG3 4.30 28 GLN HE21 28 GLN HG2 4.30 26 GLN HE21 26 GLN HG3 4.60 26 GLN HE21 26 GLN HB3 3.90 25 TRP HE3 25 TRP HB2 4.00 25 TRP HH2 25 TRP HB2 6.00 30 TYR QD 30 TYR HB2 3.10 30 TYR QD 30 TYR HB3 3.40 27 GLN HE21 24 HIS HB3 4.80 30 TYR QE 30 TYR HB2 6.00 30 TYR QE 30 TYR HA 6.00 30 TYR QD 30 TYR HA 5.20 25 TRP HD1 25 TRP HA 5.80 36 HIS HD2 36 HIS HA 6.00 27 GLN HE22 24 HIS HA 6.00 25 TRP HZ3 22 VAL HA 5.40 25 TRP HD1 22 VAL HA 5.50 26 GLN HE21 26 GLN HA 4.70 25 TRP HE3 22 VAL HA 5.00 25 TRP HE3 25 TRP HA 6.00 27 GLN HE22 27 GLN HG3 6.00 28 GLN HE22 28 GLN HG2 6.00 25 TRP HD1 27 GLN HG3 6.00 30 TYR QE 27 GLN HA 4.50 27 GLN HE22 27 GLN HA 6.00 30 TYR QD 27 GLN HA 4.50 30 TYR QE 28 GLN HG3 6.00 26 GLN HE21 28 GLN HG3 5.80 26 GLN HE22 26 GLN HG3 6.00 30 TYR QE 30 TYR HB3 6.00 25 TRP HD1 24 HIS HA 6.00 25 TRP HZ3 25 TRP HB2 4.60 25 TRP HE1 25 TRP HD1 3.60 38 GLY H 39 ALA H 4.70 36 HIS H 35 ILE H 5.10 34 GLY H 35 ILE H 4.50 23 SER H 22 VAL H 3.30 21 ALA H 22 VAL H 3.10 20 ALA H 19 LYS H 3.00 20 ALA H 21 ALA H 2.50 24 HIS H 23 SER H 2.20 27 GLN H 26 GLN H 3.30 29 SER H 28 GLN H 2.60 30 TYR H 29 SER H 3.10 27 GLN H 28 GLN H 4.10 30 TYR H 31 LEU H 3.50 40 THR H 39 ALA H 3.80 40 THR H 41 THR H 2.20 42 THR H 41 THR H 2.20 43 ALA H 42 THR H 4.60 25 TRP H 26 GLN H 2.40 25 TRP HZ2 25 TRP HE1 4.50 36 HIS HE1 36 HIS HD2 6.00 30 TYR H 30 TYR QD 3.80 31 LEU H 30 TYR QD 5.10 25 TRP H 25 TRP HD1 4.30 25 TRP H 25 TRP HE3 5.40 25 TRP HD1 29 SER H 6.00 30 TYR QD 29 SER H 5.40 27 GLN HE22 26 GLN H 6.00 30 TYR QE 31 LEU H 6.00 30 TYR QE 27 GLN HE21 6.00 26 GLN HE22 25 TRP HD1 6.00 25 TRP HD1 27 GLN HE21 6.00 28 GLN HE21 25 TRP HE3 6.00 25 TRP HE1 26 GLN HB2 6.00 25 TRP HE1 26 GLN HB3 6.00 36 HIS H 35 ILE HB 5.20 35 ILE H 35 ILE HB 3.80 26 GLN H 26 GLN HB2 3.80 26 GLN H 26 GLN HB3 3.60 35 ILE H 35 ILE QD1 4.80 35 ILE H 35 ILE HG12 4.50 35 ILE H 35 ILE HG13 3.60 31 LEU H 31 LEU QD2 4.90 31 LEU H 31 LEU QD1 5.80 31 LEU H 31 LEU HG 3.10 31 LEU H 31 LEU HB2 3.30 27 GLN H 27 GLN HB2 6.00 22 VAL H 22 VAL HB 3.00 28 GLN H 28 GLN HB3 6.00 28 GLN H 28 GLN HB2 4.50 39 ALA H 39 ALA QB 3.80 22 VAL H 21 ALA QB 4.10 22 VAL H 22 VAL QG1 4.30 23 SER H 22 VAL QG2 6.00 36 HIS H 35 ILE QG2 4.50 43 ALA H 43 ALA QB 4.00 20 ALA H 20 ALA QB 3.80 21 ALA H 21 ALA QB 3.80 40 THR H 39 ALA QB 4.50 41 THR H 41 THR QG2 4.60 40 THR H 40 THR QG2 5.10 43 ALA H 42 THR QG2 5.10 22 VAL H 22 VAL QG2 4.10 42 THR H 42 THR QG2 5.10 19 LYS H 19 LYS HD3 6.00 20 ALA H 19 LYS HB2 5.10 19 LYS H 19 LYS HB2 5.60 27 GLN H 26 GLN HB2 5.20 23 SER H 22 VAL QG1 5.40 29 SER H 31 LEU QD2 6.00 25 TRP HD1 23 SER HB2 6.00 36 HIS HD2 38 GLY HA2 6.00 24 HIS HD2 23 SER HA 6.00 23 SER HB3 23 SER HA 3.30 23 SER HB2 23 SER HA 3.40 29 SER HA 29 SER HB2 3.60 40 THR HA 40 THR HB 3.90 42 THR HA 42 THR HB 4.30 44 PRO HD3 44 PRO HD2 2.80 25 TRP HZ2 25 TRP HB2 5.60 26 GLN HE22 26 GLN HA 6.00 27 GLN HE21 27 GLN HA 5.60 26 GLN HE22 26 GLN HB3 6.00 30 TYR QD 31 LEU QD2 4.50 30 TYR QE 31 LEU QD2 4.50 36 HIS HD2 35 ILE QG2 4.30 23 SER HB2 23 SER HB3 2.50 24 HIS HB3 24 HIS HA 3.30 25 TRP HB2 25 TRP HA 3.30 30 TYR HB3 30 TYR HA 3.80 30 TYR HB2 30 TYR HA 3.50 32 ASP HB3 32 ASP HA 3.40 36 HIS HB2 36 HIS HA 4.30 36 HIS HB3 36 HIS HA 4.10 36 HIS HB3 36 HIS HB2 2.20 30 TYR HB2 30 TYR HB3 2.20 32 ASP HB2 31 LEU HA 6.00 32 ASP HB2 29 SER HB3 6.00 44 PRO HD2 43 ALA HA 4.70 44 PRO HD3 43 ALA HA 4.80 29 SER HB3 30 TYR HA 4.90 24 HIS HB2 23 SER HA 6.00 25 TRP HB2 23 SER HA 6.00 25 TRP HB3 26 GLN HA 5.20 25 TRP HB3 29 SER HB2 5.00 30 TYR HB3 29 SER HB3 4.30 24 HIS HB2 23 SER HB3 6.00 30 TYR HB2 29 SER HB3 6.00 36 HIS HB3 38 GLY HA2 5.20 36 HIS HB2 38 GLY HA2 5.60 30 TYR HB3 29 SER HA 6.00 19 LYS HB3 19 LYS HA 5.00 19 LYS HG3 19 LYS HA 5.80 20 ALA QB 20 ALA HA 3.50 21 ALA QB 21 ALA HA 3.60 22 VAL HB 22 VAL HA 3.30 22 VAL QG1 22 VAL HA 4.10 22 VAL QG2 22 VAL HA 3.90 26 GLN HB2 26 GLN HA 3.80 26 GLN HB3 26 GLN HA 3.10 26 GLN HG3 26 GLN HA 4.90 27 GLN HG2 27 GLN HA 4.50 27 GLN HB2 27 GLN HA 3.30 28 GLN HG2 28 GLN HA 5.20 28 GLN HB3 28 GLN HA 3.60 28 GLN HB2 28 GLN HA 4.00 31 LEU HB3 31 LEU HA 3.90 31 LEU HG 31 LEU HA 4.30 31 LEU QD2 31 LEU HA 4.30 31 LEU QD1 31 LEU HA 6.00 35 ILE HB 35 ILE HA 3.80 35 ILE HG13 35 ILE HA 5.60 35 ILE QG2 35 ILE HA 3.80 39 ALA QB 39 ALA HA 3.80 40 THR QG2 40 THR HB 3.40 40 THR QG2 40 THR HA 3.80 41 THR QG2 41 THR HB 3.50 41 THR QG2 41 THR HA 4.50 42 THR QG2 42 THR HB 4.30 42 THR QG2 42 THR HA 4.80 43 ALA QB 43 ALA HA 4.70 44 PRO HB3 44 PRO HD3 6.00 44 PRO HG3 44 PRO HD3 4.10 44 PRO HB3 44 PRO HA 4.30 44 PRO HG2 44 PRO HA 6.00 44 PRO HG2 44 PRO HD3 5.60 44 PRO HG3 44 PRO HA 6.00 19 LYS HD2 19 LYS HE3 4.80 27 GLN HG3 24 HIS HB3 4.90 22 VAL QG1 22 VAL HB 3.50 22 VAL QG2 22 VAL HB 3.60 26 GLN HB2 26 GLN HG3 4.00 26 GLN HB3 26 GLN HG2 2.80 26 GLN HB2 26 GLN HB3 2.20 27 GLN HB3 27 GLN HG3 3.10 27 GLN HB2 27 GLN HG2 3.60 27 GLN HB2 27 GLN HB3 2.20 28 GLN HB2 28 GLN HB3 2.20 28 GLN HB2 28 GLN HG3 3.00 28 GLN HB3 28 GLN HG2 2.90 19 LYS HG2 19 LYS HD3 2.90 19 LYS HG2 19 LYS HB2 3.40 22 VAL QG2 22 VAL QG1 2.20 31 LEU HG 31 LEU QD2 2.80 31 LEU HG 31 LEU QD1 3.30 31 LEU HB2 31 LEU QD1 3.60 31 LEU HB3 31 LEU QD2 3.60 31 LEU HB2 31 LEU HG 2.50 35 ILE HB 35 ILE HG12 3.90 35 ILE HG13 35 ILE HG12 2.40 35 ILE HB 35 ILE HG13 3.30 35 ILE QD1 35 ILE HG13 3.00 35 ILE QD1 35 ILE HG12 3.10 35 ILE QG2 35 ILE HB 3.30 35 ILE HG12 35 ILE HA 3.80 44 PRO HB3 44 PRO HB2 2.20 44 PRO HB3 44 PRO HG3 2.70 44 PRO HG3 44 PRO HB2 6.00 44 PRO HG2 44 PRO HB2 2.30 44 PRO HG3 44 PRO HG2 2.20 43 ALA QB 44 PRO HG2 6.00 23 SER H 19 LYS HA 3.80 25 TRP H 21 ALA HA 6.00 27 GLN H 23 SER HA 6.00 28 GLN H 24 HIS HA 6.00 29 SER H 25 TRP HA 6.00 30 TYR H 26 GLN HA 4.80 31 LEU H 27 GLN HA 5.80 32 ASP H 28 GLN HA 6.00 36 HIS H 34 GLY HA3 5.40 39 ALA H 35 ILE HA 6.00 41 THR H 41 THR HA 4.10 42 THR H 38 GLY HA2 6.00 43 ALA H 39 ALA HA 6.00 22 VAL HB 19 LYS HA 5.40 23 SER HB3 20 ALA HA 6.00 25 TRP HB2 22 VAL HA 5.00 26 GLN HB3 23 SER HA 6.00 27 GLN HG2 24 HIS HA 6.00 28 GLN HG3 25 TRP HA 5.00 29 SER HB2 26 GLN HA 5.40 31 LEU HG 28 GLN HA 4.80 31 LEU QD2 28 GLN HA 5.10 32 ASP HB2 29 SER HA 5.60 35 ILE HG12 32 ASP HA 5.60 35 ILE QD1 32 ASP HA 6.00 38 GLY HA3 41 THR HA 5.80 43 ALA QB 40 THR HB 6.00 44 PRO HG2 41 THR HA 6.00 21 ALA H 19 LYS H 2.50 22 VAL H 20 ALA H 6.00 21 ALA H 23 SER H 5.20 25 TRP H 23 SER H 6.00 26 GLN H 24 HIS H 6.00 25 TRP H 27 GLN H 6.00 28 GLN H 26 GLN H 6.00 27 GLN H 29 SER H 6.00 30 TYR H 28 GLN H 6.00 31 LEU H 29 SER H 5.60 32 ASP H 30 TYR H 4.50 32 ASP H 34 GLY H 6.00 34 GLY H 36 HIS H 6.00 40 THR H 38 GLY H 6.00 41 THR H 39 ALA H 6.00 40 THR H 42 THR H 6.00 41 THR H 43 ALA H 6.00 21 ALA H 19 LYS HA 4.50 22 VAL H 20 ALA HA 4.90 23 SER H 21 ALA HA 6.00 24 HIS H 22 VAL HA 6.00 25 TRP H 23 SER HA 6.00 26 GLN H 24 HIS HA 4.50 27 GLN H 25 TRP HA 6.00 28 GLN H 26 GLN HA 3.50 29 SER H 27 GLN HA 6.00 30 TYR H 28 GLN HA 4.70 31 LEU H 29 SER HB3 5.00 31 LEU H 29 SER HA 6.00 32 ASP H 30 TYR HA 4.10 38 GLY H 36 HIS HA 6.00 40 THR H 38 GLY HA3 6.00 41 THR H 39 ALA HA 6.00 42 THR H 40 THR HA 5.40 43 ALA H 41 THR HB 6.00
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