NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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369993 |
1bip   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 1 SER H 2.50 3 GLY H 2 VAL H 3.10 4 THR H 3 GLY H 3.60 5 SER H 4 THR H 2.50 6 CYS H 5 SER H 3.60 7 ILE H 6 CYS H 3.60 8 PRO QD 7 ILE H 3.60 10 MET H 9 GLY H 2.50 11 ALA H 10 MET H 3.60 12 ILE H 11 ALA H 3.50 15 ASN H 14 HIS H 3.60 18 ASP H 17 LEU H 2.60 19 SER H 18 ASP H 2.50 20 CYS H 19 SER H 2.50 21 ARG H 20 CYS H 2.50 22 TRP H 21 ARG H 2.50 23 TYR H 22 TRP H 2.50 24 VAL H 23 TYR H 2.50 25 SER H 24 VAL H 2.50 26 THR H 25 SER H 2.50 27 ARG H 26 THR H 2.50 28 THR H 27 ARG H 2.50 29 CYS H 28 THR H 2.50 30 GLY H 29 CYS H 2.00 42 ALA H 41 LYS H 2.50 43 ARG H 42 ALA H 2.50 44 CYS H 43 ARG H 2.50 45 CYS H 44 CYS H 2.50 46 ARG H 45 CYS H 2.50 47 GLN H 46 ARG H 2.50 48 LEU H 47 GLN H 2.50 49 GLU H 48 LEU H 2.50 50 ALA H 49 GLU H 2.50 51 ILE H 50 ALA H 2.50 52 PRO QD 51 ILE H 3.60 54 TYR H 53 ALA H 2.50 55 CYS H 54 TYR H 2.50 56 ARG H 55 CYS H 2.70 57 CYS H 56 ARG H 3.60 58 GLU H 57 CYS H 3.60 59 ALA H 58 GLU H 3.30 60 VAL H 59 ALA H 3.20 61 ARG H 60 VAL H 2.80 62 ILE H 61 ARG H 2.50 63 LEU H 62 ILE H 2.50 64 MET H 63 LEU H 2.50 65 ASP H 64 MET H 2.50 66 GLY H 65 ASP H 2.50 67 VAL H 66 GLY H 1.90 68 VAL H 67 VAL H 3.90 69 THR H 68 VAL H 3.90 70 SER H 69 THR H 3.90 71 SER H 70 SER H 2.40 72 GLY H 71 SER H 2.20 73 GLN H 72 GLY H 2.00 74 HIS H 73 GLN H 3.90 75 GLU H 74 HIS H 3.90 76 GLY H 75 GLU H 3.90 77 ARG H 76 GLY H 3.90 78 LEU H 77 ARG H 2.90 79 LEU H 78 LEU H 2.50 80 GLN H 79 LEU H 3.60 81 ASP H 80 GLN H 3.60 82 LEU H 81 ASP H 3.60 85 CYS H 84 GLY H 2.10 88 GLN H 87 ARG H 2.50 89 VAL H 88 GLN H 2.50 90 GLN H 89 VAL H 2.50 91 ARG H 90 GLN H 2.50 92 ALA H 91 ARG H 2.50 93 PHE H 92 ALA H 2.50 94 ALA H 93 PHE H 2.50 97 LEU H 96 LYS H 2.50 98 VAL H 97 LEU H 3.20 99 THR H 98 VAL H 2.90 100 GLU H 99 THR H 3.60 101 VAL H 100 GLU H 3.30 102 GLU H 101 VAL H 2.50 103 CYS H 102 GLU H 3.10 104 ASN H 103 CYS H 2.50 105 LEU H 104 ASN H 3.30 106 ALA H 105 LEU H 3.10 107 THR H 106 ALA H 3.60 108 ILE H 107 THR H 3.60 109 HIS H 108 ILE H 2.50 110 GLY H 109 HIS H 2.90 111 GLY H 110 GLY H 2.50 112 PRO QD 111 GLY H 2.50 114 CYS H 113 PHE H 3.60 115 LEU H 114 CYS H 3.60 116 SER H 115 LEU H 2.50 117 LEU H 116 SER H 2.50 118 LEU H 117 LEU H 2.50 119 GLY H 118 LEU H 3.10 120 ALA H 119 GLY H 2.50 121 GLY H 120 ALA H 3.10 122 GLU H 121 GLY H 2.50 2 VAL H 1 SER HA 2.00 3 GLY H 2 VAL HA 3.10 4 THR H 3 GLY QA 2.50 5 SER H 4 THR HA 2.50 6 CYS H 5 SER HA 2.50 7 ILE H 6 CYS HA 2.20 8 PRO QD 7 ILE HA 2.20 9 GLY H 8 PRO HA 2.50 10 MET H 9 GLY HA3 3.10 10 MET H 9 GLY HA2 2.80 11 ALA H 10 MET HA 2.70 12 ILE H 11 ALA HA 3.10 13 PRO HD3 12 ILE H 3.60 13 PRO HD2 12 ILE H 3.90 13 PRO HD3 12 ILE HA 2.10 13 PRO HD2 12 ILE HA 2.70 14 HIS H 13 PRO HA 2.00 15 ASN H 14 HIS HA 2.50 16 PRO HD3 15 ASN H 2.10 16 PRO HD2 15 ASN H 2.70 16 PRO HD3 15 ASN HA 2.70 16 PRO HD2 15 ASN HA 2.20 17 LEU H 16 PRO HA 2.00 18 ASP H 17 LEU HA 2.70 19 SER H 18 ASP HA 2.80 20 CYS H 19 SER HA 2.90 21 ARG H 20 CYS HA 3.10 22 TRP H 21 ARG HA 3.10 23 TYR H 22 TRP HA 3.10 24 VAL H 23 TYR HA 3.10 25 SER H 24 VAL HA 3.10 26 THR H 25 SER HA 3.10 27 ARG H 26 THR HA 3.20 28 THR H 27 ARG HA 3.20 29 CYS H 28 THR HA 3.10 42 ALA H 41 LYS HA 3.10 43 ARG H 42 ALA HA 3.10 44 CYS H 43 ARG HA 3.10 45 CYS H 44 CYS HA 3.10 46 ARG H 45 CYS HA 3.10 47 GLN H 46 ARG HA 3.10 48 LEU H 47 GLN HA 3.10 49 GLU H 48 LEU HA 3.10 50 ALA H 49 GLU HA 3.10 51 ILE H 50 ALA HA 3.10 52 PRO QD 51 ILE HA 2.00 53 ALA H 52 PRO HA 2.00 54 TYR H 53 ALA HA 2.00 55 CYS H 54 TYR HA 2.00 56 ARG H 55 CYS HA 3.40 57 CYS H 56 ARG HA 3.60 58 GLU H 57 CYS HA 3.60 59 ALA H 58 GLU HA 3.20 60 VAL H 59 ALA HA 2.80 61 ARG H 60 VAL HA 3.10 62 ILE H 61 ARG HA 3.10 63 LEU H 62 ILE HA 3.10 64 MET H 63 LEU HA 3.10 65 ASP H 64 MET HA 3.10 66 GLY H 65 ASP HA 3.10 66 GLY H 66 GLY HA3 2.70 66 GLY H 66 GLY HA2 2.20 67 VAL H 66 GLY HA3 2.40 67 VAL H 66 GLY HA2 2.20 68 VAL H 67 VAL HA 2.00 69 THR H 68 VAL HA 2.00 70 SER H 69 THR HA 2.30 71 SER H 70 SER HA 2.70 72 GLY H 71 SER HA 3.00 73 GLN H 72 GLY HA3 3.40 73 GLN H 72 GLY HA2 3.40 74 HIS H 73 GLN HA 2.00 75 GLU H 74 HIS HA 2.00 76 GLY H 75 GLU HA 2.00 77 ARG H 76 GLY HA3 2.00 77 ARG H 76 GLY HA2 2.70 78 LEU H 77 ARG HA 2.50 79 LEU H 78 LEU HA 3.10 80 GLN H 79 LEU HA 1.90 81 ASP H 80 GLN HA 1.90 82 LEU H 81 ASP HA 1.90 83 PRO HD3 82 LEU H 3.60 83 PRO HD2 82 LEU H 3.60 83 PRO HD3 82 LEU HA 1.90 83 PRO HD2 82 LEU HA 2.70 84 GLY H 83 PRO HA 1.90 84 GLY H 84 GLY HA3 2.70 84 GLY H 84 GLY HA2 2.00 85 CYS H 84 GLY HA3 3.50 85 CYS H 84 GLY HA2 3.10 86 PRO HD3 85 CYS H 3.40 86 PRO HD2 85 CYS H 3.60 86 PRO HD3 85 CYS HA 2.50 86 PRO HD2 85 CYS HA 2.30 87 ARG H 86 PRO HA 2.50 88 GLN H 87 ARG HA 3.10 89 VAL H 88 GLN HA 3.10 90 GLN H 89 VAL HA 3.10 91 ARG H 90 GLN HA 3.10 92 ALA H 91 ARG HA 3.10 93 PHE H 92 ALA HA 3.10 94 ALA H 93 PHE HA 3.10 96 LYS H 95 PRO HA 2.00 97 LEU H 96 LYS HA 2.00 98 VAL H 97 LEU HA 3.10 99 THR H 98 VAL HA 3.10 100 GLU H 99 THR HA 2.70 101 VAL H 100 GLU HA 2.90 102 GLU H 101 VAL HA 3.10 103 CYS H 102 GLU HA 3.10 104 ASN H 103 CYS HA 3.10 105 LEU H 104 ASN HA 3.20 106 ALA H 105 LEU HA 2.70 107 THR H 106 ALA HA 2.20 108 ILE H 107 THR HA 2.50 109 HIS H 108 ILE HA 3.10 110 GLY H 109 HIS HA 3.20 111 GLY H 110 GLY HA3 3.20 111 GLY H 110 GLY HA2 2.70 112 PRO QD 111 GLY HA3 2.30 112 PRO QD 111 GLY HA2 2.00 113 PHE H 112 PRO HA 2.00 114 CYS H 113 PHE HA 2.50 115 LEU H 114 CYS HA 2.50 116 SER H 115 LEU HA 2.00 117 LEU H 116 SER HA 3.20 118 LEU H 117 LEU HA 3.10 119 GLY H 118 LEU HA 3.10 120 ALA H 119 GLY QA 2.50 121 GLY H 120 ALA HA 2.50 122 GLU H 121 GLY QA 2.50 14 HIS H 14 HIS HB3 2.70 14 HIS H 14 HIS HB2 2.10 14 HIS HA 14 HIS HB3 2.10 14 HIS HA 14 HIS HB2 3.10 14 HIS HD2 14 HIS HB3 3.30 14 HIS HD2 14 HIS HB2 2.50 15 ASN H 14 HIS HB3 3.10 15 ASN H 14 HIS HB2 3.60 22 TRP H 22 TRP HB3 3.30 22 TRP H 22 TRP HB2 2.50 22 TRP HA 22 TRP HB3 2.10 22 TRP HA 22 TRP HB2 3.10 22 TRP HD1 22 TRP HB3 2.90 22 TRP HD1 22 TRP HB2 2.50 22 TRP HE3 22 TRP HB3 2.10 22 TRP HE3 22 TRP HB2 3.20 29 CYS H 29 CYS HB3 3.30 29 CYS H 29 CYS HB2 2.40 29 CYS HA 29 CYS HB3 2.20 29 CYS HA 29 CYS HB2 2.90 30 GLY H 29 CYS HB3 3.60 30 GLY H 29 CYS HB2 3.30 64 MET H 64 MET HB3 2.20 64 MET H 64 MET HB2 2.00 64 MET HA 64 MET HB3 3.10 64 MET HA 64 MET HB2 2.10 65 ASP H 64 MET HB3 2.30 65 ASP H 64 MET HB2 3.60 65 ASP H 64 MET QG 3.60 65 ASP H 65 ASP HB3 3.50 65 ASP H 65 ASP HB2 2.50 65 ASP HA 65 ASP HB3 2.10 65 ASP HA 65 ASP HB2 3.10 66 GLY H 65 ASP HB3 3.60 66 GLY H 65 ASP HB2 3.60 74 HIS H 74 HIS HB3 2.90 74 HIS H 74 HIS HB2 2.30 74 HIS HA 74 HIS HB3 2.10 74 HIS HA 74 HIS HB2 2.70 74 HIS HD2 74 HIS HB3 3.60 74 HIS HD2 74 HIS HB2 2.40 75 GLU H 74 HIS HB3 2.10 75 GLU H 74 HIS HB2 3.20 81 ASP H 80 GLN HB3 2.00 81 ASP H 80 GLN HB2 2.90 81 ASP H 81 ASP HB3 3.00 81 ASP H 81 ASP HB2 2.20 81 ASP HA 81 ASP HB3 2.10 81 ASP HA 81 ASP HB2 3.10 82 LEU H 81 ASP HB3 3.10 82 LEU H 81 ASP HB2 3.60 87 ARG H 87 ARG HB3 3.00 87 ARG H 87 ARG HB2 2.10 87 ARG HA 87 ARG HB3 2.30 87 ARG HA 87 ARG HB2 2.90 88 GLN H 87 ARG HB3 3.10 88 GLN H 87 ARG HB2 2.50 5 SER H 4 THR QG2 3.60 11 ALA H 10 MET QB 3.60 11 ALA H 10 MET QG 3.60 13 PRO HA 13 PRO HB3 1.90 13 PRO HA 13 PRO HB2 2.40 14 HIS H 13 PRO HB3 2.70 14 HIS H 13 PRO HB2 2.10 14 HIS HD2 13 PRO HB3 3.60 14 HIS HD2 13 PRO HB2 3.50 14 HIS HD2 13 PRO HA 3.20 18 ASP H 18 ASP HB3 2.20 18 ASP H 18 ASP HB2 3.70 19 SER H 18 ASP HB3 3.60 19 SER H 18 ASP HB2 3.60 20 CYS H 19 SER HB3 2.50 20 CYS H 19 SER HB2 3.20 22 TRP H 21 ARG HB3 3.10 21 ARG HE 22 TRP HH2 3.60 21 ARG HE 22 TRP HZ2 3.60 23 TYR H 22 TRP HB3 3.60 23 TYR HD1 23 TYR QB 2.30 23 TYR HD2 23 TYR QB 2.30 24 VAL H 23 TYR HB3 2.90 24 VAL H 23 TYR QD 2.50 24 VAL H 23 TYR QE 3.60 24 VAL HA 23 TYR QE 3.60 24 VAL H 24 VAL HB 2.00 24 VAL H 24 VAL QG1 3.40 24 VAL H 24 VAL QG2 1.70 25 SER H 24 VAL HB 2.50 25 SER H 24 VAL QG1 3.40 25 SER H 24 VAL QG2 3.40 27 ARG H 26 THR HB 2.50 27 ARG H 26 THR QG2 2.70 27 ARG HA 26 THR HA 3.60 27 ARG HA 26 THR QG2 3.60 28 THR H 27 ARG QB 2.70 29 CYS H 28 THR HB 3.20 29 CYS H 28 THR QG2 3.90 36 ALA H 35 LEU QB 2.70 36 ALA H 35 LEU QQD 2.70 37 THR H 36 ALA QB 2.30 38 GLN H 37 THR HB 2.30 38 GLN H 37 THR QG2 3.20 39 GLU H 38 GLN HG3 3.10 40 MET H 39 GLU HB3 2.50 40 MET H 39 GLU HG3 3.90 41 LYS H 40 MET HB2 2.60 41 LYS H 40 MET QG 3.60 42 ALA H 41 LYS HB3 2.70 43 ARG H 42 ALA QB 2.50 44 CYS H 43 ARG HB3 2.70 44 CYS H 43 ARG HD3 3.60 44 CYS H 43 ARG HD2 3.60 45 CYS H 44 CYS HB3 3.60 45 CYS H 44 CYS HB2 2.70 46 ARG H 45 CYS HB3 3.20 46 ARG H 45 CYS HB2 3.00 47 GLN H 46 ARG HB3 2.90 47 GLN H 46 ARG HB2 2.90 48 LEU H 47 GLN HB3 3.60 48 LEU H 47 GLN HB2 2.70 48 LEU H 47 GLN HG3 3.60 48 LEU H 47 GLN HG2 3.60 49 GLU H 48 LEU HB3 2.70 49 GLU H 48 LEU HB2 3.50 50 ALA H 49 GLU QB 2.50 50 ALA H 49 GLU QG 3.50 51 ILE H 50 ALA QB 2.70 53 ALA H 52 PRO HB3 3.60 53 ALA H 52 PRO HB2 3.10 63 LEU H 62 ILE HB 2.70 63 LEU H 62 ILE QG1 3.60 68 VAL H 67 VAL QG1 3.10 68 VAL H 67 VAL QG2 1.90 68 VAL H 68 VAL HB 2.00 68 VAL H 68 VAL QG2 2.20 68 VAL H 68 VAL QG1 3.20 69 THR H 68 VAL HB 3.40 69 THR H 68 VAL QG2 3.40 69 THR H 68 VAL QG1 2.50 70 SER H 69 THR HB 2.00 70 SER H 69 THR QG2 2.90 71 SER H 70 SER QB 2.30 72 GLY H 71 SER HB3 3.60 72 GLY H 71 SER HB2 3.30 73 GLN H 73 GLN HB3 3.30 73 GLN H 73 GLN HB2 2.20 74 HIS H 73 GLN HB3 2.20 74 HIS H 73 GLN HB2 3.40 74 HIS HD2 73 GLN HA 2.90 79 LEU H 78 LEU QB 3.60 82 LEU HA 81 ASP HA 3.60 83 PRO HA 83 PRO HB3 1.90 83 PRO HA 83 PRO HB2 2.70 84 GLY H 83 PRO HB3 3.60 84 GLY H 83 PRO HB2 3.50 86 PRO QG 85 CYS HA 3.10 87 ARG H 86 PRO HB3 3.60 88 GLN H 86 PRO HB3 3.10 88 GLN H 87 ARG QG 2.70 89 VAL H 88 GLN QB 2.90 89 VAL H 89 VAL HB 1.70 89 VAL H 89 VAL QG1 2.70 89 VAL H 89 VAL QG2 1.80 90 GLN H 89 VAL HB 2.70 90 GLN H 89 VAL QG1 2.70 90 GLN H 89 VAL QG2 2.70 90 GLN QE2 89 VAL QG1 3.60 90 GLN QE2 89 VAL QG2 3.60 92 ALA H 91 ARG HB3 2.90 92 ALA H 91 ARG HB2 3.50 93 PHE H 92 ALA QB 2.50 93 PHE QD 94 ALA HA 2.00 93 PHE QE 94 ALA HA 3.10 93 PHE QD 94 ALA QB 3.60 94 ALA H 93 PHE HB3 2.90 98 VAL QG2 99 THR H 3.60 99 THR H 98 VAL HB 3.60 99 THR H 98 VAL QG1 3.30 99 THR H 98 VAL QG2 2.70 99 THR HA 98 VAL QG2 3.00 100 GLU H 99 THR HB 2.50 100 GLU H 99 THR QG2 3.60 101 VAL H 100 GLU QB 2.50 101 VAL H 100 GLU QG 3.60 102 GLU H 101 VAL QQG 2.50 102 GLU H 101 VAL HB 3.60 103 CYS H 102 GLU QB 2.10 104 ASN H 103 CYS HB3 3.60 104 ASN H 103 CYS HB2 3.60 107 THR H 106 ALA QB 3.30 107 THR HA 108 ILE QG2 3.60 107 THR HB 108 ILE QG2 3.10 108 ILE H 107 THR HB 2.30 108 ILE H 107 THR QG2 3.50 109 HIS H 108 ILE QG2 2.50 109 HIS HD2 108 ILE QG2 2.50 109 HIS HE1 108 ILE QG2 3.30 110 GLY H 109 HIS HB3 3.60 110 GLY H 109 HIS HB2 3.60 119 GLY H 118 LEU HB3 3.10 119 GLY H 118 LEU HB2 3.60 121 GLY H 120 ALA QB 2.70 22 TRP HE3 32 GLY HA3 2.70 22 TRP HE3 32 GLY HA2 1.70 32 GLY H 32 GLY HA3 2.30 32 GLY H 32 GLY HA2 2.00 22 TRP HE3 33 PRO HD3 3.50 22 TRP HE3 33 PRO HD2 3.20 22 TRP HD1 33 PRO HD2 3.60 22 TRP HD1 33 PRO HD3 1.70 30 GLY H 29 CYS HA 2.50 30 GLY H 30 GLY HA3 2.60 30 GLY H 30 GLY HA2 2.40 31 VAL H 30 GLY HA3 3.30 31 VAL H 30 GLY HA2 2.60 32 GLY H 31 VAL HA 2.20 33 PRO HD2 32 GLY H 3.60 33 PRO HD3 32 GLY H 3.60 33 PRO HD3 32 GLY HA3 3.40 33 PRO HD2 32 GLY HA3 2.80 33 PRO HD3 32 GLY HA2 2.80 33 PRO HD2 32 GLY HA2 2.50 34 ARG H 33 PRO HA 2.20 33 PRO HA 33 PRO HB3 2.20 33 PRO HA 33 PRO HB2 2.70 34 ARG H 33 PRO HB3 3.50 34 ARG H 33 PRO HB2 2.70 34 ARG H 33 PRO HD3 3.60 34 ARG H 33 PRO HD2 3.60 35 LEU H 34 ARG HA 2.20 35 LEU H 34 ARG HB3 3.60 35 LEU H 34 ARG HB2 3.60 36 ALA H 35 LEU HA 2.20 37 THR H 36 ALA HA 2.50 38 GLN H 37 THR HA 3.10 39 GLU H 38 GLN HA 3.10 40 MET H 39 GLU HA 3.10 41 LYS H 40 MET HA 3.10 31 VAL H 30 GLY H 2.50 32 GLY H 31 VAL H 3.60 35 LEU H 34 ARG H 3.30 36 ALA H 35 LEU H 3.60 37 THR H 36 ALA H 3.60 38 GLN H 37 THR H 2.50 39 GLU H 38 GLN H 2.50 40 MET H 39 GLU H 2.50 41 LYS H 40 MET H 2.50 31 VAL H 31 VAL HB 2.20 31 VAL H 31 VAL QG1 3.40 31 VAL H 31 VAL QG2 2.50 32 GLY H 31 VAL HB 3.40 32 GLY H 31 VAL QG1 2.40 32 GLY H 31 VAL QG2 3.10 93 PHE H 95 PRO HD3 3.60 93 PHE H 95 PRO HD2 3.60 94 ALA H 95 PRO HD3 2.40 94 ALA H 95 PRO HD2 2.10 94 ALA HA 95 PRO QD 3.60 113 PHE QD 112 PRO QD 3.50 113 PHE QE 112 PRO QD 3.10 113 PHE HZ 112 PRO QD 3.60
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