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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387489 |
1mhi   |
1585 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 2 ILE QG2 3.85 2 ILE HA 2 ILE QG1 0.00 2 ILE HA 2 ILE QD1 5.88 2 ILE QG1 2 ILE QD1 6.55 2 ILE QG2 2 ILE QD1 0.00 2 ILE HA 3 VAL H 4.00 2 ILE QD1 3 VAL QQG 8.34 2 ILE QD1 112 VAL HB 6.03 2 ILE QD1 126 TYR QD 8.16 2 ILE QD1 126 TYR QE 8.16 2 ILE QD1 20 CYS H 7.03 2 ILE QD1 19 TYR QD 9.16 2 ILE QD1 115 LEU H 6.03 2 ILE QG1 3 VAL H 7.31 2 ILE QG2 3 VAL H 0.00 2 ILE QG1 20 CYS H 7.31 2 ILE QG2 20 CYS H 0.00 2 ILE QG1 19 TYR H 7.31 2 ILE QG2 19 TYR H 0.00 2 ILE QG1 111 LEU HA 7.31 2 ILE QG2 111 LEU HA 0.00 2 ILE HA 6 CYS H 4.00 3 VAL H 3 VAL HA 3.20 3 VAL HA 3 VAL QQG 3.96 3 VAL QQG 3 VAL HB 3.96 3 VAL HA 4 GLU H 4.00 3 VAL HB 4 GLU H 4.00 3 VAL QQG 4 GLU HA 7.31 3 VAL QQG 128 PRO HA 7.31 3 VAL QQG 126 TYR QE 9.44 3 VAL QQG 4 GLU H 7.31 3 VAL QQG 4 GLU H 7.31 3 VAL QQG 7 CYS H 7.31 3 VAL QQG 7 CYS QB 8.19 3 VAL QQG 7 CYS H 7.31 3 VAL QQG 19 TYR QB 8.19 3 VAL HA 7 CYS QB 5.88 3 VAL HA 6 CYS H 4.00 3 VAL HA 7 CYS H 4.00 4 GLU H 4 GLU HA 3.20 4 GLU HA 4 GLU QB 4.41 4 GLU HA 5 GLN H 4.00 4 GLU HA 8 THR HB 5.00 4 GLU HA 8 THR HA 5.00 4 GLU QG 8 THR QG2 6.91 4 GLU QG 8 THR HG1 0.00 4 GLU HA 8 THR QG2 6.03 4 GLU HA 8 THR HG1 0.00 4 GLU HA 7 CYS H 4.00 4 GLU HA 8 THR H 4.00 5 GLN H 5 GLN QB 3.82 5 GLN HA 5 GLN QB 4.41 5 GLN HA 6 CYS H 4.00 5 GLN QB 6 CYS H 4.06 5 GLN QG 6 CYS H 5.88 5 GLN QG 19 TYR QE 9.01 5 GLN QB 19 TYR QE 9.01 5 GLN HA 10 ILE H 4.00 6 CYS H 6 CYS QB 3.82 6 CYS HA 105 HIS HA 5.00 7 CYS N 7 CYS QB 3.82 7 CYS HA 8 THR H 4.00 7 CYS QB 8 THR H 4.00 7 CYS H 8 THR H 2.70 7 CYS HA 107 CYS HA 5.00 7 CYS HA 106 LEU H 5.00 7 CYS QB 107 CYS HA 5.88 7 CYS HA 105 HIS QB 5.88 7 CYS H 8 THR QG2 6.03 7 CYS H 8 THR HG1 0.00 8 THR H 8 THR HA 4.20 8 THR HA 8 THR HB 4.20 8 THR HA 8 THR QG2 3.88 8 THR HA 8 THR HG1 0.00 8 THR HB 8 THR QG2 3.38 8 THR HB 8 THR HG1 0.00 8 THR H 9 SER H 4.00 8 THR H 10 ILE QG1 7.88 8 THR H 10 ILE QG2 0.00 8 THR H 10 ILE QG1 8.03 8 THR H 10 ILE QG2 0.00 9 SER QB 10 ILE H 4.06 9 SER HA 10 ILE H 4.00 9 SER HA 105 HIS HE1 5.00 10 ILE H 10 ILE HA 4.20 10 ILE H 10 ILE HB 4.20 10 ILE HA 10 ILE HB 4.20 10 ILE HA 10 ILE QD1 5.18 10 ILE HA 10 ILE QG2 4.89 10 ILE HA 10 ILE QG1 0.00 10 ILE HA 10 ILE QG2 4.85 10 ILE HA 10 ILE QG1 0.00 10 ILE QD1 10 ILE QG1 4.35 10 ILE QD1 10 ILE QG2 0.00 10 ILE HB 10 ILE QG1 3.85 10 ILE HB 10 ILE QG2 0.00 10 ILE QD1 10 ILE QG1 3.20 10 ILE QD1 10 ILE QG2 0.00 10 ILE HB 10 ILE QG1 4.18 10 ILE HB 10 ILE QG2 0.00 10 ILE QG1 10 ILE H 4.18 10 ILE QG2 10 ILE H 0.00 10 ILE HA 11 CYS H 4.00 10 ILE H 11 CYS H 4.00 10 ILE QG2 104 GLN HA 5.88 10 ILE QG1 104 GLN HA 0.00 10 ILE QG2 104 GLN QB 5.88 10 ILE QG1 104 GLN QB 0.00 10 ILE QG1 103 ASN HA 8.03 10 ILE QG2 103 ASN HA 0.00 10 ILE QG1 103 ASN QB 8.91 10 ILE QG2 103 ASN QB 0.00 10 ILE QG1 103 ASN QB 8.76 10 ILE QG2 103 ASN QB 0.00 10 ILE HB 105 HIS HE1 5.00 10 ILE QG1 105 HIS HE1 5.88 10 ILE QG2 105 HIS HE1 0.00 10 ILE QG1 105 HIS HE1 5.03 10 ILE QG2 105 HIS HE1 0.00 10 ILE QD1 105 HIS HE1 6.03 10 ILE QG1 105 HIS HD1 5.88 10 ILE QG2 105 HIS HD1 0.00 10 ILE QG1 105 HIS HD1 6.03 10 ILE QG2 105 HIS HD1 0.00 10 ILE QG1 12 SER H 7.06 10 ILE QG2 12 SER H 0.00 10 ILE QG1 12 SER H 6.03 10 ILE QG2 12 SER H 0.00 10 ILE QG1 104 GLN H 6.03 10 ILE QG2 104 GLN H 0.00 10 ILE H 105 HIS HE1 5.00 10 ILE QD1 104 GLN NE2 6.03 10 ILE QG1 104 GLN NE2 5.88 10 ILE QG2 104 GLN NE2 0.00 11 CYS H 12 SER H 4.00 11 CYS QB 12 SER H 4.86 12 SER H 12 SER HA 4.20 12 SER HA 12 SER QB 4.41 12 SER HA 13 LEU H 2.70 12 SER QB 13 LEU H 4.06 12 SER H 15 GLN QB 5.88 12 SER HA 15 GLN H 5.00 12 SER QB 15 GLN H 5.88 12 SER HA 13 LEU QB 5.88 12 SER H 15 GLN H 5.00 12 SER H 14 TYR QE 7.31 12 SER H 14 TYR QD 7.31 12 SER HA 15 GLN H 4.00 13 LEU H 13 LEU HA 3.20 13 LEU HA 13 LEU QB 3.41 13 LEU HA 13 LEU QQD 4.88 13 LEU HG 13 LEU QQD 4.38 13 LEU H 14 TYR H 2.70 13 LEU HA 14 TYR H 4.00 13 LEU QB 14 TYR H 4.86 13 LEU HA 16 LEU QB 4.88 13 LEU QQD 118 VAL QQG 9.62 13 LEU QQD 118 VAL HA 7.31 13 LEU QQD 118 VAL H 7.31 13 LEU QQD 101 PHE QD 9.44 13 LEU QQD 101 PHE QE 9.44 13 LEU QQD 101 PHE QB 8.19 13 LEU HA 118 VAL QQG 7.31 13 LEU QQD 14 TYR QE 7.44 13 LEU HG 14 TYR HA 5.00 13 LEU QQD 14 TYR H 7.31 13 LEU QQD 17 GLU QG 8.19 13 LEU QQD 17 GLU H 7.31 13 LEU HA 118 VAL QQG 7.31 13 LEU QQD 118 VAL HB 7.31 13 LEU HA 16 LEU H 4.00 13 LEU HA 17 GLU H 4.00 14 TYR H 14 TYR HA 3.20 14 TYR H 14 TYR QB 3.82 14 TYR HA 14 TYR QB 3.41 14 TYR HA 14 TYR QD 4.18 14 TYR QB 15 GLN HA 5.88 14 TYR QE 15 GLN HA 7.13 14 TYR QD 15 GLN QG 8.01 14 TYR QB 15 GLN QB 6.76 14 TYR QB 15 GLN HA 5.88 14 TYR QB 18 ASN QB 6.76 14 TYR HA 17 GLU QB 4.88 15 GLN H 15 GLN HA 4.20 15 GLN H 15 GLN QB 3.82 15 GLN HA 15 GLN QB 2.91 15 GLN HA 16 LEU H 3.20 15 GLN QB 16 LEU H 4.88 15 GLN H 16 LEU H 4.00 15 GLN QG 16 LEU QQD 8.19 15 GLN QB 18 ASN OD1 5.88 15 GLN HA 18 ASN QB 5.88 15 GLN HA 17 GLU H 4.00 16 LEU H 16 LEU HA 2.70 16 LEU H 16 LEU QB 4.82 16 LEU HA 16 LEU QB 2.91 16 LEU HA 16 LEU QQD 5.88 16 LEU H 16 LEU HG 4.20 16 LEU H 17 GLU H 4.00 16 LEU QB 17 GLU H 4.88 16 LEU QQD 114 ALA QB 8.34 16 LEU HA 115 LEU QQD 7.31 16 LEU QQD 7 CYS QB 8.19 16 LEU QB 118 VAL HA 5.88 16 LEU QB 19 TYR QE 9.01 16 LEU HG 115 LEU QQD 7.31 16 LEU HA 115 LEU QQD 9.31 16 LEU QQD 17 GLU QG 8.19 16 LEU QQD 17 GLU H 7.31 16 LEU QQD 17 GLU HA 7.31 16 LEU QQD 118 VAL QQG 9.62 16 LEU HG 17 GLU H 5.00 16 LEU HA 19 TYR QB 4.88 16 LEU HA 111 LEU QQD 7.31 16 LEU HA 19 TYR H 4.00 17 GLU H 17 GLU QB 3.32 17 GLU H 17 GLU HA 4.20 17 GLU HA 17 GLU QB 4.41 17 GLU H 17 GLU QG 5.07 17 GLU QB 18 ASN H 4.88 17 GLU H 18 ASN H 3.84 17 GLU H 18 ASN QB 5.88 17 GLU HA 18 ASN QB 5.88 17 GLU QG 19 TYR QE 8.01 17 GLU QG 14 TYR QD 8.01 17 GLU QG 118 VAL QQG 8.19 17 GLU H 118 VAL QQG 7.31 17 GLU HA 20 CYS QB 5.88 17 GLU HA 19 TYR H 4.00 18 ASN H 18 ASN HA 3.20 18 ASN H 18 ASN QB 3.32 18 ASN HA 18 ASN QB 4.41 18 ASN HA 19 TYR H 4.60 18 ASN QB 19 TYR H 4.86 18 ASN H 19 TYR H 4.60 18 ASN QB 19 TYR QB 6.76 18 ASN QB 20 CYS H 5.88 19 TYR H 19 TYR HA 4.20 19 TYR H 19 TYR QB 3.82 19 TYR HA 19 TYR QB 4.41 19 TYR H 20 CYS H 4.00 19 TYR HA 20 CYS H 4.00 19 TYR QB 115 LEU QQD 8.19 19 TYR QD 115 LEU HG 7.31 19 TYR QD 115 LEU QQD 9.64 19 TYR QE 20 CYS QB 8.11 19 TYR QB 115 LEU QQD 8.01 20 CYS H 20 CYS QB 3.82 20 CYS HA 21 ASN H 3.20 20 CYS H 21 ASN H 4.00 20 CYS QB 21 ASN H 5.08 20 CYS H 125 PHE H 5.00 20 CYS QB 115 LEU H 5.88 20 CYS HA 119 CYS H 5.00 21 ASN H 21 ASN HA 4.20 21 ASN H 21 ASN QB 4.85 21 ASN H 21 ASN CG 3.20 21 ASN QB 21 ASN OD1 5.08 21 ASN H 124 PHE HA 5.00 21 ASN H 124 PHE H 5.00 21 ASN OD1 122 ARG H 8.00 21 ASN H 125 PHE H 7.00 21 ASN H 122 ARG QB 5.88 21 ASN OD1 125 PHE QE 7.13 101 PHE QB 101 PHE QD 5.71 101 PHE HA 102 VAL H 2.70 101 PHE QB 102 VAL H 4.86 101 PHE HA 102 VAL QQG 7.31 101 PHE QD 102 VAL QQG 9.44 101 PHE QE 102 VAL QQG 9.44 101 PHE QD 102 VAL H 7.31 102 VAL H 102 VAL HA 2.70 102 VAL HA 102 VAL HB 3.20 102 VAL HA 102 VAL QQG 3.20 102 VAL QQG 102 VAL HB 5.51 102 VAL HA 103 ASN H 2.70 102 VAL HB 103 ASN H 4.00 102 VAL H 103 ASN H 4.00 102 VAL HA 103 ASN QB 5.88 102 VAL QQG 104 GLN H 7.31 102 VAL QQG 103 ASN QB 8.19 102 VAL H 103 ASN ND2 5.00 102 VAL HB 104 GLN NE2 5.00 103 ASN HA 104 GLN H 3.20 103 ASN QB 104 GLN H 4.86 103 ASN QB 106 LEU QQD 8.19 104 GLN H 104 GLN HA 4.20 104 GLN HA 104 GLN QB 3.41 104 GLN H 104 GLN QB 3.82 104 GLN HA 105 HIS H 4.00 104 GLN H 105 HIS H 4.00 104 GLN QB 105 HIS H 4.00 104 GLN QB 106 LEU QQD 8.19 104 GLN QG 105 HIS H 5.88 104 GLN QB 106 LEU QB 8.76 104 GLN QG 106 LEU QQD 9.99 105 HIS H 105 HIS HA 4.20 105 HIS HA 105 HIS QB 4.41 105 HIS QB 105 HIS H 4.82 105 HIS HA 106 LEU H 2.70 105 HIS QB 106 LEU H 4.86 105 HIS H 106 LEU H 4.00 106 LEU H 106 LEU HA 3.20 106 LEU HA 106 LEU QB 4.41 106 LEU HA 106 LEU QQD 5.51 106 LEU QB 106 LEU QQD 6.39 106 LEU HA 107 CYS H 4.00 106 LEU QB 107 CYS H 4.00 106 LEU QQD 110 HIS QB 8.19 106 LEU QQD 110 HIS HA 9.31 106 LEU QB 111 LEU HA 5.88 106 LEU QQD 111 LEU HA 7.31 106 LEU HG 111 LEU HA 5.00 106 LEU QB 111 LEU QQD 8.19 106 LEU QQD 114 ALA QB 8.19 106 LEU HA 107 CYS QB 5.88 106 LEU HA 110 HIS QB 5.88 106 LEU QQD 114 ALA H 7.31 106 LEU HG 107 CYS H 5.00 107 CYS H 107 CYS QB 4.82 107 CYS HA 108 GLY H 4.00 107 CYS QB 108 GLY H 4.86 107 CYS H 110 HIS H 5.00 107 CYS H 110 HIS QB 5.88 107 CYS QB 108 GLY QA 6.68 108 GLY H 108 GLY QA 3.37 108 GLY QA 109 ASP H 4.00 108 GLY H 109 ASP H 4.00 108 GLY QA 110 HIS H 4.64 108 GLY QA 112 VAL H 4.64 108 GLY QA 109 ASP QB 6.68 109 ASP HA 109 ASP QB 3.41 109 ASP H 109 ASP QB 3.32 109 ASP H 110 HIS H 4.00 109 ASP HA 112 VAL HB 4.00 109 ASP HA 113 GLU H 4.00 110 HIS H 110 HIS HA 4.20 110 HIS H 110 HIS QB 3.82 110 HIS HA 110 HIS QB 4.41 110 HIS QB 112 VAL QQG 8.11 110 HIS HA 113 GLU QG 5.88 110 HIS HA 113 GLU QB 5.88 110 HIS HA 113 GLU H 4.00 111 LEU HA 112 VAL H 4.00 111 LEU HA 114 ALA QB 6.03 111 LEU HG 126 TYR QE 7.31 111 LEU QQD 126 TYR QE 9.62 111 LEU QQD 112 VAL HA 7.31 111 LEU HG 112 VAL HA 5.00 111 LEU QQD 115 LEU HG 7.31 111 LEU QQD 114 ALA QB 6.01 111 LEU HA 114 ALA H 4.00 112 VAL H 112 VAL HA 4.20 112 VAL HA 112 VAL HB 3.20 112 VAL HA 112 VAL QQG 5.51 112 VAL H 113 GLU H 4.00 112 VAL HA 113 GLU H 4.00 112 VAL QQG 113 GLU H 7.31 112 VAL HA 115 LEU QB 5.88 112 VAL HA 115 LEU QQD 9.31 112 VAL HA 115 LEU HG 7.00 112 VAL QQG 115 LEU H 7.31 112 VAL QQG 114 ALA HA 7.31 112 VAL HB 124 PHE QE 7.31 112 VAL HB 124 PHE QD 7.31 112 VAL QQG 114 ALA H 7.31 112 VAL HA 115 LEU QB 5.88 112 VAL HA 115 LEU H 4.00 113 GLU H 113 GLU HA 4.20 113 GLU H 113 GLU QB 4.82 113 GLU H 113 GLU QG 4.07 113 GLU QG 113 GLU HA 4.85 113 GLU HA 114 ALA H 4.00 113 GLU QB 114 ALA H 4.86 113 GLU H 114 ALA H 4.00 113 GLU HA 116 TYR QB 5.88 113 GLU HA 116 TYR QD 7.31 113 GLU H 116 TYR QD 7.31 113 GLU H 114 ALA QB 6.03 114 ALA H 114 ALA HA 4.20 114 ALA H 114 ALA QB 3.39 114 ALA HA 114 ALA QB 2.91 114 ALA HA 115 LEU H 4.00 114 ALA QB 115 LEU H 4.17 114 ALA H 115 LEU H 2.70 114 ALA HA 117 LEU QB 5.88 114 ALA HA 117 LEU QQD 7.31 114 ALA QB 115 LEU QB 6.91 114 ALA QB 115 LEU HA 6.03 114 ALA H 115 LEU QB 5.88 114 ALA H 115 LEU HG 5.00 114 ALA QB 118 VAL QQG 8.34 114 ALA HA 118 VAL QQG 7.31 114 ALA HA 117 LEU H 4.00 114 ALA HA 118 VAL H 4.00 115 LEU H 115 LEU HA 3.20 115 LEU HA 115 LEU QB 3.41 115 LEU HA 115 LEU QQD 4.88 115 LEU HA 115 LEU HG 4.20 115 LEU QQD 115 LEU QB 5.89 115 LEU HG 115 LEU QB 4.08 115 LEU HG 115 LEU QQD 3.20 115 LEU QQD 115 LEU H 6.51 115 LEU QQD 124 PHE QD 9.62 115 LEU QQD 124 PHE QE 9.62 115 LEU QB 124 PHE QD 8.01 115 LEU QB 124 PHE QE 8.01 115 LEU QB 119 CYS QB 6.76 115 LEU HA 118 VAL QQG 7.31 115 LEU QB 118 VAL QQG 8.19 115 LEU HA 118 VAL HB 5.00 115 LEU HA 118 VAL H 4.00 115 LEU HA 119 CYS H 4.00 116 TYR H 116 TYR HA 4.20 116 TYR H 116 TYR QB 3.82 116 TYR HA 116 TYR QB 4.41 116 TYR QB 116 TYR QD 6.21 116 TYR QB 117 LEU H 4.86 116 TYR H 117 LEU H 4.00 116 TYR H 117 LEU QQD 7.31 116 TYR HA 124 PHE QE 7.13 116 TYR QB 124 PHE QE 8.01 117 LEU HA 117 LEU QB 2.91 117 LEU H 117 LEU QB 3.82 117 LEU QQD 117 LEU QB 6.39 117 LEU HA 118 VAL H 4.00 117 LEU H 118 VAL H 4.00 117 LEU QB 118 VAL H 4.06 117 LEU QQD 118 VAL HA 7.31 117 LEU QB 118 VAL QQG 8.19 118 VAL HA 118 VAL HB 3.20 118 VAL HA 118 VAL QQG 3.96 118 VAL QQG 118 VAL HA 4.88 118 VAL HA 119 CYS H 4.00 118 VAL HB 119 CYS H 5.06 118 VAL QQG 121 GLU QG 9.99 118 VAL QQG 120 GLY QA 8.11 120 GLY H 120 GLY QA 3.20 120 GLY QA 121 GLU H 4.20 120 GLY H 121 GLU H 4.00 120 GLY QA 121 GLU QG 6.88 120 GLY QA 122 ARG H 4.80 121 GLU H 121 GLU HA 4.20 121 GLU H 121 GLU QB 4.20 121 GLU HA 121 GLU QB 3.41 121 GLU HA 121 GLU QG 4.85 121 GLU H 122 ARG H 2.70 121 GLU HA 122 ARG H 4.00 121 GLU QB 122 ARG H 4.00 121 GLU QB 122 ARG QD 6.76 122 ARG H 122 ARG HA 2.70 122 ARG HA 122 ARG QB 2.91 122 ARG QB 122 ARG NE 5.08 122 ARG HA 123 GLY H 3.20 122 ARG H 123 GLY H 4.00 122 ARG QB 123 GLY H 4.86 122 ARG QD 119 CYS QB 5.00 122 ARG QB 124 PHE QD 8.01 123 GLY H 123 GLY QA 4.37 123 GLY H 124 PHE H 4.20 123 GLY QA 124 PHE H 4.52 124 PHE QB 124 PHE QD 6.21 124 PHE HA 124 PHE QD 6.13 124 PHE QB 125 PHE H 5.06 124 PHE QD 126 TYR H 7.31 124 PHE QD 126 TYR QB 8.01 124 PHE QD 125 PHE H 7.13 125 PHE HA 125 PHE QD 6.13 125 PHE HA 125 PHE H 4.00 125 PHE QD 126 TYR QB 8.01 126 TYR QB 126 TYR QE 7.21 126 TYR HA 126 TYR QE 6.13 126 TYR QD 128 PRO QB 9.99 127 THR HA 127 THR HB 4.20 127 THR HA 127 THR QG2 4.88 127 THR HA 127 THR HG1 0.00 127 THR HB 127 THR QG2 4.23 127 THR HB 127 THR HG1 0.00 127 THR HA 128 PRO QD 4.88 127 THR HA 128 PRO QD 5.88 127 THR HG1 129 LYS QE 6.91 127 THR QG2 129 LYS QE 0.00 127 THR QG2 129 LYS H 6.03 127 THR HG1 129 LYS H 0.00 127 THR HG1 128 PRO QD 7.06 127 THR QG2 128 PRO QD 0.00 127 THR H 129 LYS QB 5.88 128 PRO HA 128 PRO QB 2.91 128 PRO HA 128 PRO QG 3.85 128 PRO HA 128 PRO QD 5.05 128 PRO HA 129 LYS H 3.20 128 PRO QD 129 LYS H 4.88 129 LYS H 129 LYS HA 4.20 129 LYS HA 129 LYS QB 2.91 129 LYS H 129 LYS QB 4.82 129 LYS HA 130 THR H 3.20 129 LYS QB 130 THR H 4.86 130 THR H 130 THR HA 4.20 130 THR HA 130 THR QG2 4.88 130 THR HA 130 THR HG1 0.00
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