NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
418195 | 2e2f | 6729 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 VAL HA 2 VAL HB 3.44 2 VAL HA 2 VAL QG1 3.76 2 VAL HA 2 VAL QG2 4.45 2 VAL H 2 VAL HA 4.02 2 VAL H 2 VAL HB 4.33 2 VAL H 2 VAL QG1 4.10 2 VAL H 2 VAL QG2 3.67 2 VAL H 39 TYR QB 5.09 2 VAL H 41 ASN HA 5.26 3 ARG HA 3 ARG HB3 4.47 3 ARG HA 3 ARG HB2 3.57 3 ARG HA 3 ARG HD3 3.58 3 ARG HA 3 ARG HD2 4.72 3 ARG HB3 3 ARG HG3 4.81 3 ARG HD3 3 ARG HB2 4.98 3 ARG HD3 3 ARG HG2 5.16 3 ARG HD2 3 ARG HB2 4.01 3 ARG HD2 3 ARG HG2 4.12 3 ARG HE 37 GLY HA2 4.93 3 ARG HE 3 ARG HD3 4.02 3 ARG HE 3 ARG HD2 3.90 3 ARG HE 3 ARG HG3 4.69 3 ARG HE 5 GLY HA3 3.97 3 ARG H 2 VAL HA 3.03 3 ARG H 2 VAL HB 4.22 3 ARG H 2 VAL QG1 4.25 3 ARG H 2 VAL QG2 4.41 3 ARG H 3 ARG HA 3.59 3 ARG H 3 ARG HB3 3.28 3 ARG H 3 ARG HB2 3.36 4 ILE HA 4 ILE HB 4.67 4 ILE HA 4 ILE QD1 3.27 4 ILE HA 4 ILE HG13 4.66 4 ILE HA 4 ILE HG12 4.14 4 ILE HA 4 ILE QG2 3.55 4 ILE HA 6 PRO HD2 4.60 4 ILE QD1 4 ILE QG2 3.24 4 ILE HG13 4 ILE QG2 3.66 4 ILE HG12 4 ILE QG2 4.64 4 ILE H 3 ARG HA 2.98 4 ILE H 3 ARG HD3 4.03 4 ILE H 3 ARG HD2 4.91 4 ILE H 3 ARG HG3 4.33 4 ILE H 4 ILE HA 4.15 4 ILE H 4 ILE HB 3.39 4 ILE H 4 ILE QD1 4.85 4 ILE H 4 ILE HG12 4.04 4 ILE H 4 ILE QG2 5.00 5 GLY HA3 6 PRO HD3 2.90 5 GLY HA2 6 PRO HD3 4.09 5 GLY H 4 ILE HA 3.04 5 GLY H 4 ILE QD1 4.58 5 GLY H 4 ILE QG2 4.39 5 GLY H 5 GLY HA3 3.54 5 GLY H 5 GLY HA2 3.12 5 GLY H 6 PRO HD3 3.93 5 GLY H 6 PRO HD2 3.80 6 PRO HD3 4 ILE QG2 4.17 6 PRO HD2 4 ILE QG2 3.35 7 CYS HB3 38 MET HB3 3.91 7 CYS HB3 4 ILE HB 4.00 7 CYS HB3 4 ILE QG2 4.20 7 CYS HB2 21 CYS HB3 5.50 7 CYS HB2 21 CYS HB2 5.50 7 CYS H 4 ILE HB 5.47 7 CYS H 4 ILE QG2 3.62 7 CYS H 6 PRO HA 4.44 7 CYS H 6 PRO HB2 4.68 7 CYS H 6 PRO HG2 5.50 7 CYS H 7 CYS HB3 3.69 7 CYS H 7 CYS HB2 3.88 8 ASP HA 38 MET HB3 5.50 8 ASP HA 38 MET HB2 3.77 8 ASP HA 8 ASP QB 4.10 8 ASP QB 38 MET HB3 5.50 8 ASP H 4 ILE QG2 5.50 8 ASP H 5 GLY HA2 5.49 8 ASP H 6 PRO HA 5.44 8 ASP H 7 CYS HB3 4.99 8 ASP H 7 CYS HB2 5.41 8 ASP H 7 CYS H 3.19 8 ASP H 8 ASP HA 3.86 8 ASP H 8 ASP QB 3.50 9 GLN HA 12 PRO QD 4.64 9 GLN HA 9 GLN HB3 3.45 9 GLN HA 9 GLN HB2 3.57 9 GLN H 10 VAL H 3.68 9 GLN H 8 ASP QB 4.12 9 GLN H 9 GLN HA 4.01 9 GLN H 9 GLN HB3 3.79 9 GLN H 9 GLN HB2 3.78 10 VAL HA 10 VAL HB 4.15 10 VAL HA 10 VAL QG2 3.32 10 VAL HA 12 PRO QD 4.16 10 VAL HA 13 ARG HB2 4.67 10 VAL HA 13 ARG QD 5.05 10 VAL HA 13 ARG HG3 3.95 10 VAL HA 13 ARG HG2 4.09 10 VAL H 10 VAL HA 3.83 10 VAL H 10 VAL HB 3.32 10 VAL H 10 VAL QG1 3.23 10 VAL H 11 CYS H 3.20 10 VAL H 6 PRO HB3 4.56 10 VAL H 7 CYS HB2 5.50 10 VAL H 9 GLN HA 4.37 11 CYS HA 11 CYS HB3 4.30 11 CYS HA 11 CYS HB2 3.49 11 CYS HA 12 PRO QD 5.50 11 CYS HA 18 ARG QD 4.22 11 CYS H 10 VAL HA 4.27 11 CYS H 10 VAL HB 4.41 11 CYS H 10 VAL QG1 3.88 11 CYS H 11 CYS HA 3.81 11 CYS H 11 CYS HB3 3.29 11 CYS H 11 CYS HB2 4.32 11 CYS H 12 PRO QD 3.37 11 CYS H 8 ASP HA 4.55 12 PRO QD 11 CYS HB2 3.95 13 ARG HA 13 ARG HB3 3.47 13 ARG HA 13 ARG HB2 4.34 13 ARG HA 13 ARG HG3 3.96 13 ARG HA 13 ARG HG2 4.23 13 ARG HB3 13 ARG HG3 3.98 13 ARG HB3 13 ARG HG2 4.44 13 ARG HB2 10 VAL QG2 4.57 13 ARG HB2 13 ARG HG3 3.83 13 ARG HB2 13 ARG HG2 3.60 13 ARG QD 13 ARG HB3 4.10 13 ARG QD 13 ARG HB2 3.93 13 ARG QD 13 ARG HG3 3.58 13 ARG H 10 VAL HA 5.50 13 ARG H 10 VAL QG2 5.08 13 ARG H 12 PRO HA 4.35 13 ARG H 12 PRO HB2 4.90 13 ARG H 12 PRO QD 4.24 13 ARG H 12 PRO QG 4.83 13 ARG H 13 ARG HA 3.78 13 ARG H 13 ARG HB3 4.18 13 ARG H 13 ARG HB2 3.42 13 ARG H 13 ARG QD 4.87 13 ARG H 13 ARG HG3 3.80 13 ARG H 13 ARG HG2 4.75 14 ILE HA 14 ILE HB 3.33 14 ILE HA 14 ILE HG13 5.14 14 ILE HA 14 ILE QG2 3.37 14 ILE HB 14 ILE QD1 4.14 14 ILE H 13 ARG HA 3.29 14 ILE H 13 ARG HB3 3.16 14 ILE H 13 ARG HB2 4.11 14 ILE H 13 ARG QD 4.55 14 ILE H 14 ILE HA 3.95 14 ILE H 14 ILE QD1 4.02 14 ILE H 14 ILE HG13 3.85 14 ILE H 14 ILE HG12 3.11 14 ILE H 14 ILE QG2 3.30 14 ILE H 17 GLU QG 5.04 15 VAL HA 15 VAL HB 4.13 15 VAL HA 15 VAL QG2 3.37 15 VAL HA 18 ARG HB3 4.42 15 VAL H 14 ILE HA 3.63 15 VAL H 14 ILE HB 3.41 15 VAL H 14 ILE HG12 4.56 15 VAL H 14 ILE QG2 4.18 15 VAL H 15 VAL HA 3.87 15 VAL H 15 VAL HB 3.21 15 VAL H 15 VAL QG2 3.84 16 PRO HA 19 HIS HB3 4.88 16 PRO HD3 15 VAL HB 3.23 16 PRO HD3 15 VAL QG1 5.50 16 PRO HD2 14 ILE HB 3.42 16 PRO HD2 14 ILE QD1 5.10 16 PRO HD2 14 ILE HG13 3.74 16 PRO HD2 14 ILE HG12 5.29 17 GLU HA 17 GLU HB3 3.26 17 GLU HA 17 GLU HB2 3.36 17 GLU HA 17 GLU QG 3.41 17 GLU HB3 10 VAL QG2 4.87 17 GLU HB2 10 VAL QG2 4.71 17 GLU H 14 ILE QD1 4.35 17 GLU H 14 ILE HG13 3.45 17 GLU H 14 ILE HG12 4.62 17 GLU H 16 PRO HB2 4.17 17 GLU H 16 PRO HD2 4.42 17 GLU H 17 GLU HA 3.95 17 GLU H 17 GLU HB3 3.34 17 GLU H 17 GLU HB2 4.11 17 GLU H 17 GLU QG 4.25 18 ARG HA 10 VAL HB 5.50 18 ARG HA 10 VAL QG1 4.42 18 ARG HA 18 ARG HB3 3.37 18 ARG HA 21 CYS HB3 4.94 18 ARG QD 18 ARG HB3 3.68 18 ARG QD 18 ARG HG3 2.68 18 ARG HE 15 VAL HA 5.08 18 ARG HE 18 ARG QD 3.60 18 ARG H 15 VAL HA 4.11 18 ARG H 17 GLU HB3 4.02 18 ARG H 17 GLU H 3.16 18 ARG H 18 ARG HA 4.11 18 ARG H 18 ARG HB3 3.44 18 ARG H 19 HIS H 3.11 19 HIS HA 19 HIS HB3 4.62 19 HIS HA 19 HIS HB2 3.82 19 HIS HA 22 CYS HB2 3.99 19 HIS HA 30 TYR HB3 4.22 19 HIS HA 30 TYR HB2 4.66 19 HIS HD2 15 VAL QG1 3.92 19 HIS HD2 16 PRO HA 4.67 19 HIS HD2 19 HIS HB3 4.71 19 HIS HD2 19 HIS HB2 5.21 19 HIS H 15 VAL QG1 4.74 19 HIS H 16 PRO HA 4.69 19 HIS H 18 ARG HA 5.21 19 HIS H 18 ARG HB3 3.62 19 HIS H 19 HIS HA 3.97 19 HIS H 19 HIS HB3 3.42 19 HIS H 19 HIS HB2 4.11 19 HIS H 30 TYR HB2 5.37 20 GLU HA 20 GLU HG3 4.51 20 GLU HA 23 ARG HB3 5.50 20 GLU HA 23 ARG HB2 4.02 20 GLU HA 23 ARG HD2 5.50 20 GLU H 17 GLU HA 4.39 20 GLU H 19 HIS HA 4.50 20 GLU H 19 HIS HB3 3.58 20 GLU H 19 HIS HB2 4.43 20 GLU H 19 HIS H 3.61 20 GLU H 20 GLU HA 3.71 20 GLU H 20 GLU HB3 2.83 20 GLU H 20 GLU HG3 4.59 20 GLU H 20 GLU HG2 4.85 21 CYS HA 21 CYS HB3 5.05 21 CYS HA 21 CYS HB2 3.64 21 CYS HA 24 ALA QB 3.73 21 CYS HB2 10 VAL QG1 3.74 21 CYS H 10 VAL QG1 4.94 21 CYS H 18 ARG HA 4.87 21 CYS H 20 GLU HB3 3.44 21 CYS H 21 CYS HA 3.74 21 CYS H 21 CYS HB3 3.31 21 CYS H 21 CYS HB2 3.49 22 CYS HA 22 CYS HB3 3.77 22 CYS HA 25 HIS HB2 4.68 22 CYS HA 4 ILE QG2 5.23 22 CYS H 19 HIS HA 4.87 22 CYS H 20 GLU HA 5.09 22 CYS H 21 CYS HA 4.54 22 CYS H 21 CYS HB3 3.63 22 CYS H 21 CYS HB2 4.23 22 CYS H 22 CYS HA 4.07 22 CYS H 22 CYS HB3 4.12 22 CYS H 22 CYS HB2 3.39 23 ARG HA 23 ARG HB3 3.96 23 ARG HA 23 ARG QG 3.83 23 ARG HB3 23 ARG QG 3.43 23 ARG HD3 23 ARG HB3 4.63 23 ARG HD3 23 ARG QG 3.41 23 ARG HD2 23 ARG HB3 4.22 23 ARG HD2 23 ARG HB2 5.19 23 ARG HD2 23 ARG QG 3.49 23 ARG H 20 GLU HA 4.29 23 ARG H 22 CYS HA 4.84 23 ARG H 22 CYS HB3 4.40 23 ARG H 22 CYS HB2 4.03 23 ARG H 22 CYS H 3.52 23 ARG H 23 ARG HA 4.03 23 ARG H 23 ARG HB3 3.74 23 ARG H 23 ARG HB2 3.16 23 ARG H 23 ARG HD3 5.50 23 ARG H 23 ARG HD2 5.49 23 ARG H 23 ARG QG 4.00 24 ALA H 21 CYS HA 4.08 24 ALA H 24 ALA HA 3.76 24 ALA H 24 ALA QB 3.10 24 ALA H 25 HIS H 3.51 25 HIS HA 25 HIS HB3 3.57 25 HIS HB3 4 ILE QD1 4.79 25 HIS HB3 4 ILE QG2 4.85 25 HIS HB2 4 ILE QG2 4.01 25 HIS HD2 25 HIS HB3 4.54 25 HIS HD2 25 HIS HB2 4.59 25 HIS HD2 4 ILE QG2 5.50 25 HIS HE1 6 PRO HB2 4.65 25 HIS H 22 CYS HA 5.50 25 HIS H 24 ALA HA 4.55 25 HIS H 24 ALA QB 3.85 25 HIS H 25 HIS HA 4.03 25 HIS H 25 HIS HB3 4.41 25 HIS H 25 HIS HB2 3.46 26 GLY H 25 HIS HA 4.00 26 GLY H 25 HIS H 3.43 26 GLY H 26 GLY HA3 3.69 26 GLY H 26 GLY HA2 3.27 27 ARG HB2 27 ARG QG 2.67 27 ARG HD3 27 ARG HB2 3.58 27 ARG HD3 27 ARG QG 3.48 27 ARG HD3 2 VAL QG2 5.50 27 ARG HD3 4 ILE QD1 4.64 27 ARG HD2 27 ARG HB2 3.97 27 ARG HD2 27 ARG QG 3.71 27 ARG HE 27 ARG HB3 5.27 27 ARG HE 27 ARG QG 4.98 27 ARG QG 4 ILE QD1 3.96 27 ARG H 26 GLY HA3 4.43 27 ARG H 26 GLY HA2 4.46 27 ARG H 27 ARG HB3 3.57 27 ARG H 27 ARG HB2 3.92 27 ARG H 27 ARG QG 4.82 28 SER HA 28 SER QB 3.19 28 SER H 27 ARG HB3 5.02 28 SER H 28 SER QB 3.74 28 SER H 29 GLY H 4.16 29 GLY HA2 23 ARG QG 5.50 29 GLY H 22 CYS HB3 4.99 29 GLY H 22 CYS HB2 5.50 29 GLY H 28 SER HA 4.41 29 GLY H 28 SER QB 4.49 29 GLY H 29 GLY HA3 3.78 29 GLY H 29 GLY HA2 3.99 29 GLY H 41 ASN HB2 4.83 30 TYR HA 30 TYR HB3 4.65 30 TYR HA 30 TYR HB2 3.36 30 TYR HB2 18 ARG HB3 3.79 30 TYR H 19 HIS HA 4.17 30 TYR H 19 HIS HE1 5.50 30 TYR H 29 GLY HA3 4.25 30 TYR H 29 GLY HA2 4.24 30 TYR H 30 TYR HA 4.84 30 TYR H 30 TYR HB3 3.81 30 TYR H 30 TYR HB2 4.78 31 ALA H 30 TYR HB2 4.28 31 ALA H 31 ALA HA 3.77 31 ALA H 31 ALA QB 3.18 31 ALA H 32 TYR H 3.36 31 ALA H 40 CYS HA 3.63 32 TYR HA 32 TYR HB3 3.27 32 TYR HA 32 TYR HB2 3.44 32 TYR QD 31 ALA QB 3.52 32 TYR QD 32 TYR HB3 3.64 32 TYR QD 32 TYR HB2 3.49 32 TYR QE 31 ALA QB 4.30 32 TYR QE 34 SER HB3 5.08 32 TYR H 31 ALA HA 4.01 32 TYR H 31 ALA QB 3.50 32 TYR H 32 TYR HA 4.01 33 CYS HA 33 CYS HB3 4.59 33 CYS HA 33 CYS HB2 3.74 33 CYS H 32 TYR HA 3.63 33 CYS H 32 TYR HB2 3.77 33 CYS H 33 CYS HA 4.77 33 CYS H 33 CYS HB3 3.94 34 SER H 33 CYS HA 3.24 34 SER H 33 CYS HB2 4.59 34 SER H 34 SER HB3 4.04 34 SER H 34 SER HB2 4.20 34 SER H 37 GLY H 4.03 37 GLY H 37 GLY HA3 3.14 37 GLY H 37 GLY HA2 3.78 38 MET HG3 38 MET HB3 4.80 38 MET H 37 GLY HA3 3.81 38 MET H 37 GLY HA2 3.23 38 MET H 38 MET HB3 3.55 38 MET H 38 MET HB2 3.93 38 MET H 3 ARG HD3 4.65 39 TYR QB 31 ALA QB 5.50 39 TYR QD 32 TYR QD 5.49 39 TYR QD 32 TYR QE 4.81 39 TYR QD 33 CYS HA 5.44 39 TYR QD 39 TYR QB 3.14 39 TYR QE 34 SER HB3 3.96 39 TYR QE 3 ARG HA 4.96 39 TYR QE 3 ARG HB3 5.47 39 TYR QE 3 ARG HB2 4.91 39 TYR QE 3 ARG HD3 5.50 39 TYR QE 3 ARG HD2 5.50 39 TYR H 32 TYR H 4.46 39 TYR H 33 CYS HA 4.23 39 TYR H 38 MET HA 3.85 39 TYR H 38 MET HG3 3.87 39 TYR H 38 MET HG2 4.52 39 TYR H 39 TYR QD 3.86 40 CYS HA 31 ALA QB 4.71 40 CYS HA 40 CYS HB3 3.55 40 CYS HA 40 CYS HB2 4.19 40 CYS HB3 22 CYS HB3 4.57 40 CYS HB3 27 ARG HB3 4.11 40 CYS HB3 27 ARG QG 3.67 40 CYS HB2 27 ARG QG 3.46 40 CYS HB2 2 VAL QG2 5.40 40 CYS HB2 4 ILE HG13 4.46 40 CYS H 2 VAL QG2 4.69 40 CYS H 2 VAL H 4.47 40 CYS H 39 TYR QB 4.06 40 CYS H 3 ARG HA 4.90 40 CYS H 40 CYS HA 4.47 40 CYS H 40 CYS HB3 4.61 40 CYS H 40 CYS HB2 3.57 40 CYS H 4 ILE HG12 4.42 41 ASN HA 31 ALA QB 4.90 41 ASN HA 41 ASN HB3 3.56 41 ASN HA 41 ASN HB2 4.06 41 ASN H 29 GLY H 4.77 41 ASN H 31 ALA QB 4.21 41 ASN H 40 CYS HA 3.29 41 ASN H 40 CYS HB3 4.16 41 ASN H 41 ASN HA 3.93 41 ASN H 41 ASN HB3 4.11 41 ASN H 41 ASN HB2 2.84
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