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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559198 |
2m2p   |
18925 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
119 CYS H 119 CYS HB2 4.30 119 CYS H 119 CYS HB3 4.30 107 CYS H 107 CYS HB3 4.63 107 CYS H 107 CYS HB2 4.63 18 ASN H 18 ASN QB 4.37 18 ASN QB 19 TYR H 4.55 19 TYR H 19 TYR HB2 3.58 19 TYR H 19 TYR HB3 4.59 20 CYS HB2 21 ASN H 4.75 14 TYR QB 15 GLN H 4.66 19 TYR HB2 20 CYS H 4.63 19 TYR HB3 20 CYS H 4.91 20 CYS HB3 21 ASN H 4.75 21 ASN H 21 ASN HB2 4.32 21 ASN H 21 ASN HB3 4.32 129 LYS HA 130 THR H 3.43 114 ALA H 114 ALA QB 3.84 114 ALA QB 115 LEU H 4.37 113 GLU QB 114 ALA H 4.10 113 GLU H 113 GLU QB 3.82 113 GLU H 113 GLU HG3 4.61 113 GLU H 113 GLU HG2 4.61 113 GLU HA 116 TYR QD 4.13 116 TYR HA 116 TYR QD 3.73 118 VAL H 118 VAL QG1 5.06 118 VAL H 118 VAL QG2 4.40 117 LEU HB2 118 VAL H 4.60 117 LEU HB3 118 VAL H 4.60 117 LEU H 117 LEU HB2 4.25 117 LEU H 117 LEU HB3 4.25 116 TYR QB 117 LEU H 4.32 116 TYR H 116 TYR QB 3.63 116 TYR HA 116 TYR QE 5.26 19 TYR HA 19 TYR QD 4.10 19 TYR HA 19 TYR QE 5.72 14 TYR H 14 TYR QB 4.17 15 GLN H 15 GLN HG2 4.52 15 GLN H 15 GLN HG3 4.52 15 GLN H 15 GLN HB2 4.44 15 GLN H 15 GLN HB3 4.44 13 LEU HA 16 LEU H 4.27 14 TYR HA 14 TYR QD 4.00 9 SER HB3 10 ILE H 4.27 16 LEU HB2 17 GLU H 3.49 16 LEU H 16 LEU HB3 4.22 16 LEU H 16 LEU CG 6.22 16 LEU H 16 LEU HB2 3.69 126 TYR QD 128 PRO QD 5.46 126 TYR QE 128 PRO QD 5.69 126 TYR HA 126 TYR QD 3.81 126 TYR HA 126 TYR QE 5.62 101 PHE HA 101 PHE QD 4.72 126 TYR H 126 TYR QB 5.12 125 PHE HA 125 PHE QD 4.33 125 PHE HA 125 PHE QE 6.02 130 THR H 130 THR QG2 5.90 10 ILE H 10 ILE QG2 5.46 10 ILE H 10 ILE HB 4.03 118 VAL H 119 CYS H 4.52 117 LEU H 118 VAL H 4.52 119 CYS H 120 GLY H 4.68 113 GLU H 114 ALA H 4.08 114 ALA H 115 LEU H 4.00 116 TYR H 117 LEU H 4.26 115 LEU H 116 TYR H 4.12 116 TYR H 116 TYR QD 4.62 17 GLU H 18 ASN H 4.86 16 LEU H 17 GLU H 4.13 19 TYR H 19 TYR QE 6.18 126 TYR QE 127 THR H 6.67 19 TYR H 20 CYS H 3.81 20 CYS H 21 ASN H 4.24 9 SER HA 10 ILE H 4.04 10 ILE QG1 105 HIS HE1 5.41 118 VAL QG1 119 CYS H 5.26 118 VAL QG2 119 CYS H 5.24 118 VAL HB 119 CYS H 4.09 19 TYR HB3 125 PHE QE 5.35 110 HIS HA 110 HIS HD2 3.97 101 PHE QD 106 LEU CG 7.43 105 HIS HA 105 HIS HD2 4.75 115 LEU HA 118 VAL H 4.75 13 LEU H 13 LEU HG 5.34 106 LEU CG 114 ALA H 6.70 106 LEU CG 107 CYS H 7.01 16 LEU HA 19 TYR QD 3.83 10 ILE H 10 ILE QD1 5.17 10 ILE QD1 105 HIS HE1 5.68 10 ILE QD1 105 HIS HD2 6.00 10 ILE H 10 ILE QG1 5.01 19 TYR H 115 LEU QD1 7.11 10 ILE QG2 105 HIS HE1 6.86 16 LEU H 16 LEU HG 3.73 115 LEU H 115 LEU QD2 5.62 19 TYR QD 115 LEU QD2 6.26 115 LEU QD2 125 PHE QD 6.78 19 TYR QE 115 LEU QD2 6.80 115 LEU QD2 125 PHE QE 6.24 19 TYR QD 115 LEU QD1 6.26 115 LEU QD1 125 PHE QD 6.78 115 LEU QD1 125 PHE QE 6.24 2 ILE QD1 19 TYR QE 6.47 19 TYR QE 115 LEU QD1 6.80 16 LEU CG 19 TYR QE 6.55 16 LEU CG 19 TYR QD 6.94 16 LEU CG 101 PHE QE 7.29 16 LEU CG 101 PHE QD 7.58 114 ALA H 117 LEU CG 7.28 117 LEU H 117 LEU CG 6.93 112 VAL QG1 113 GLU H 5.34 2 ILE HG13 3 VAL H 5.68 115 LEU H 118 VAL QG2 7.11 17 GLU H 118 VAL QG1 4.97 2 ILE QG2 3 VAL H 5.48 115 LEU H 115 LEU QD1 5.62 115 LEU H 115 LEU HB3 4.36 115 LEU HB3 116 TYR H 4.61 13 LEU H 16 LEU CG 7.23 115 LEU H 115 LEU HB2 4.36 115 LEU H 115 LEU HG 4.09 115 LEU HB2 116 TYR H 4.61 13 LEU QB 14 TYR H 4.83 125 PHE QE 127 THR QG2 7.33 125 PHE QD 127 THR QG2 6.08 101 PHE QE 118 VAL QG2 5.53 13 LEU CG 101 PHE QE 6.70 13 LEU CG 101 PHE QD 6.85 16 LEU HB3 19 TYR QD 5.23 101 PHE QE 114 ALA QB 5.85 101 PHE QD 114 ALA QB 5.58 115 LEU HB2 125 PHE QE 5.89 126 TYR QE 128 PRO QG 6.12 17 GLU H 17 GLU HG3 4.46 118 VAL H 118 VAL HB 3.90 18 ASN QB 19 TYR QE 6.42 19 TYR HB3 125 PHE QD 5.44 112 VAL HA 115 LEU H 4.62 115 LEU H 116 TYR QB 5.81 17 GLU H 17 GLU HG2 4.46 14 TYR QE 15 GLN HA 5.57 16 LEU HA 19 TYR QE 4.36 113 GLU HA 116 TYR QE 6.31 126 TYR QE 128 PRO HA 5.65 9 SER HA 105 HIS HD2 4.58 18 ASN HA 20 CYS H 4.90 110 HIS HA 114 ALA H 4.81 14 TYR HA 17 GLU H 4.67 113 GLU HA 116 TYR H 4.35 17 GLU HA 19 TYR H 4.65 9 SER HB2 10 ILE H 4.27 115 LEU HA 119 CYS H 4.97 116 TYR H 117 LEU CG 7.90 18 ASN H 19 TYR H 4.42 19 TYR H 19 TYR QD 4.16 14 TYR H 14 TYR QD 5.41 19 TYR H 115 LEU QD2 7.11 16 LEU H 118 VAL QG1 6.04 15 GLN H 16 LEU CG 7.30 13 LEU QB 15 GLN H 5.81 2 ILE HG12 19 TYR QE 5.57 16 LEU HB2 19 TYR QD 6.25 101 PHE QD 102 VAL HB 6.64 112 VAL H 112 VAL HB 4.00 101 PHE QE 113 GLU QB 7.19 112 VAL HB 116 TYR QD 6.42 113 GLU QB 116 TYR QD 7.43 16 LEU HG 19 TYR QD 6.67 16 LEU HG 101 PHE QE 6.67 101 PHE QE 117 LEU HG 6.67 16 LEU HG 17 GLU H 5.21 113 GLU H 114 ALA QB 5.93 112 VAL QG2 113 GLU H 5.34 126 TYR QD 128 PRO QG 6.30 111 LEU HB2 112 VAL H 4.74 18 ASN QB 19 TYR QD 6.07 2 ILE HG12 3 VAL H 5.68 10 ILE QG1 105 HIS HD2 6.25 115 LEU HB3 125 PHE QE 5.89 112 VAL HA 116 TYR H 5.20 14 TYR HA 16 LEU H 5.47 101 PHE QE 114 ALA HA 5.70 13 LEU HA 101 PHE QE 6.67 17 GLU HA 20 CYS H 4.96 126 TYR QD 127 THR HA 5.76 17 GLU H 18 ASN HA 6.00 126 TYR H 126 TYR QD 5.71 126 TYR QD 127 THR H 5.72 112 VAL H 113 GLU H 4.72 14 TYR QD 15 GLN HA 4.66 16 LEU CG 17 GLU H 7.14 16 LEU CG 115 LEU H 7.36 2 ILE QG2 19 TYR QE 5.92 2 ILE HG13 19 TYR QE 5.57 16 LEU HB3 17 GLU H 4.34 10 ILE HA 105 HIS HD2 5.60 111 LEU HA 115 LEU H 4.78 111 LEU HA 114 ALA H 4.58 112 VAL H 112 VAL QG1 5.26 112 VAL H 112 VAL QG2 5.26 101 PHE QD 117 LEU CG 7.73 101 PHE QE 117 LEU CG 7.10 111 LEU H 111 LEU HB3 4.59 117 LEU H 117 LEU HG 4.57 111 LEU HB3 112 VAL H 4.74 111 LEU H 111 LEU HB2 4.59 127 THR HA 128 PRO QD 3.65 106 LEU HA 106 LEU CG 6.03 10 ILE HA 10 ILE QG2 5.21 10 ILE HA 10 ILE QD1 5.46 2 ILE QD1 19 TYR HA 6.01 10 ILE QG2 103 ASN HA 6.25 112 VAL HA 112 VAL QG1 5.23 112 VAL HA 112 VAL QG2 5.23 112 VAL HA 115 LEU QD2 7.01 19 TYR HB3 115 LEU QD2 6.40 19 TYR HB2 115 LEU QD2 6.13 115 LEU HA 115 LEU QD2 5.53 3 VAL HA 3 VAL QG1 5.08 3 VAL HA 3 VAL QG2 5.08 127 THR QG2 128 PRO QD 5.81 19 TYR HB2 115 LEU QD1 6.13 19 TYR HB3 115 LEU QD1 6.40 122 ARG HB3 122 ARG QD 5.02 122 ARG HB2 122 ARG QD 5.02 111 LEU QD2 112 VAL HA 7.11 6 CYS HB2 16 LEU CG 7.95 111 LEU QD1 112 VAL HA 7.11 2 ILE QG2 19 TYR HB3 6.29 127 THR HA 127 THR QG2 4.60 127 THR HA 128 PRO QG 5.06 10 ILE QD1 104 GLN HA 5.95 16 LEU HA 16 LEU CG 5.85 115 LEU HA 115 LEU QD1 5.53 8 THR HA 8 THR QG2 4.50 12 SER HB2 14 TYR QB 6.00 16 LEU HA 19 TYR HB2 6.00 12 SER HB3 14 TYR QB 6.00 14 TYR QB 15 GLN HA 6.38 15 GLN HA 15 GLN HG2 4.64 15 GLN HA 15 GLN HG3 4.64 102 VAL HA 102 VAL CB 5.96 117 LEU HA 117 LEU CG 6.02 13 LEU HA 16 LEU CG 6.05 118 VAL HA 118 VAL QG1 4.49 118 VAL HA 118 VAL QG2 4.38 113 GLU HA 116 TYR QB 4.48 113 GLU HA 113 GLU HG2 4.63 113 GLU HA 113 GLU HG3 4.63 17 GLU HG2 118 VAL QG1 5.84 106 LEU CG 111 LEU HA 6.30 111 LEU HA 111 LEU QD2 5.27 13 LEU HA 13 LEU CG 6.28 13 LEU HA 16 LEU HG 5.08 13 LEU HA 16 LEU HB2 4.71 114 ALA QB 115 LEU HA 6.01 115 LEU HA 118 VAL QG2 4.92 115 LEU HA 118 VAL QG1 5.81 115 LEU HA 118 VAL HB 4.25 122 ARG HA 122 ARG QG 5.03 122 ARG HA 122 ARG QD 4.96 111 LEU HA 111 LEU QD1 5.27 16 LEU CG 19 TYR HB2 7.49 6 CYS HB3 16 LEU CG 7.95 10 ILE HB 10 ILE QD1 4.98 106 LEU HB3 106 LEU CG 6.33 16 LEU CG 115 LEU HG 7.20 13 LEU QB 118 VAL QG2 6.65 16 LEU HB3 118 VAL QG2 6.17 13 LEU QB 13 LEU CG 6.56 16 LEU HB3 16 LEU CG 5.73 16 LEU CG 114 ALA QB 6.64 106 LEU CG 114 ALA QB 6.40 114 ALA QB 118 VAL QG2 6.53 2 ILE QG2 2 ILE HG13 5.36 2 ILE QG2 2 ILE HG12 5.36 16 LEU HG 118 VAL QG1 5.44 106 LEU HB2 106 LEU CG 6.33 16 LEU HB2 118 VAL QG1 4.91 16 LEU CG 118 VAL HB 7.50 16 LEU HB2 118 VAL QG2 5.57 13 LEU HG 118 VAL QG2 6.18 10 ILE QG2 10 ILE QD1 5.20 17 GLU HG3 118 VAL QG1 5.84 17 GLU HA 17 GLU HG2 4.46 118 VAL QG1 119 CYS HA 6.25 16 LEU HA 19 TYR HB3 6.00 111 LEU HA 112 VAL HA 5.89 112 VAL HA 113 GLU HA 6.00 110 HIS HA 113 GLU HG2 6.00 110 HIS HA 113 GLU HG3 6.00 14 TYR HA 17 GLU HG2 5.64 14 TYR HA 17 GLU HG3 5.64 10 ILE QD1 103 ASN HA 6.97 10 ILE QD1 105 HIS HA 6.36 111 LEU HA 115 LEU HG 5.86 2 ILE QG2 3 VAL HA 7.09 101 PHE HA 106 LEU CG 7.99 116 TYR QB 117 LEU CG 7.92 113 GLU QB 116 TYR QB 6.93 113 GLU QB 114 ALA QB 6.62 112 VAL HA 115 LEU QD1 7.01 16 LEU CG 19 TYR HB3 8.20 2 ILE QD1 19 TYR HB3 6.30 110 HIS HA 113 GLU QB 4.62 13 LEU CG 14 TYR QB 8.87 17 GLU HA 118 VAL QG1 4.79 17 GLU HA 17 GLU HG3 4.46 16 LEU CG 118 VAL QG2 7.05 2 ILE QG2 2 ILE QG1 4.79 2 ILE QG1 3 VAL H 5.51 2 ILE QG1 19 TYR HA 6.36 2 ILE QG1 19 TYR QE 5.50 2 ILE QG1 115 LEU CG 8.63 3 VAL H 3 VAL CB 5.97 6 CYS HA 11 CYS QB 6.46 6 CYS QB 11 CYS QB 6.64 6 CYS QB 16 LEU CG 7.82 6 CYS QB 106 LEU QB 6.04 6 CYS QB 106 LEU CG 8.46 6 CYS QB 111 LEU CG 7.23 9 SER QB 10 ILE H 4.20 10 ILE QG2 103 ASN QB 6.98 10 ILE QG2 104 GLN QB 7.70 10 ILE QD1 104 GLN QB 7.63 11 CYS QB 15 GLN HA 6.49 11 CYS QB 15 GLN QG 5.87 11 CYS QB 16 LEU HG 5.49 11 CYS QB 16 LEU CG 7.27 12 SER QB 14 TYR QD 6.28 13 LEU CG 101 PHE QB 8.69 14 TYR HA 17 GLU QB 5.08 14 TYR QB 15 GLN QB 7.23 14 TYR QB 17 GLU QB 7.23 14 TYR QD 15 GLN QB 6.35 14 TYR QD 15 GLN QG 5.43 14 TYR QE 15 GLN QG 6.14 15 GLN H 15 GLN QB 4.35 15 GLN H 15 GLN QG 4.39 15 GLN HA 15 GLN QG 4.43 15 GLN QB 15 GLN QE2 5.83 15 GLN QB 16 LEU H 4.56 15 GLN QB 16 LEU HA 4.98 15 GLN QB 16 LEU CG 7.57 15 GLN QB 19 TYR QE 6.75 15 GLN QG 16 LEU H 4.97 16 LEU H 17 GLU QG 6.49 16 LEU HA 115 LEU CG 6.86 16 LEU HB2 115 LEU CG 7.57 16 LEU HB3 115 LEU CG 6.77 17 GLU H 17 GLU QB 4.14 17 GLU H 17 GLU QG 4.22 17 GLU HA 17 GLU QG 4.38 17 GLU HA 20 CYS QB 6.06 17 GLU QG 118 VAL QG1 5.39 19 TYR H 115 LEU CG 6.70 19 TYR HB2 115 LEU CG 6.43 19 TYR HB3 115 LEU CG 6.61 19 TYR QD 115 LEU CG 6.48 19 TYR QE 115 LEU CG 7.27 20 CYS H 20 CYS QB 4.14 20 CYS QB 21 ASN H 4.39 21 ASN H 21 ASN QB 4.13 21 ASN QB 21 ASN QD2 4.56 101 PHE QB 106 LEU CG 8.56 101 PHE QE 117 LEU QB 6.19 105 HIS QB 105 HIS HD2 4.15 106 LEU HA 110 HIS QB 5.05 106 LEU QB 111 LEU HA 5.02 106 LEU QB 114 ALA QB 6.77 106 LEU CG 110 HIS QB 6.97 107 CYS H 110 HIS QB 5.65 107 CYS QB 111 LEU CG 8.41 110 HIS HA 113 GLU QG 5.75 111 LEU H 111 LEU QB 4.53 111 LEU HA 111 LEU CG 6.11 111 LEU HA 115 LEU CG 7.86 111 LEU QB 112 VAL H 4.66 111 LEU QB 112 VAL CB 8.35 111 LEU QB 115 LEU CG 8.29 111 LEU HG 112 VAL CB 8.14 111 LEU HG 115 LEU CG 6.94 111 LEU CG 112 VAL H 7.40 111 LEU CG 112 VAL HA 7.54 111 LEU CG 112 VAL HB 8.14 111 LEU CG 115 LEU H 7.44 111 LEU CG 115 LEU HA 7.65 111 LEU CG 115 LEU HG 7.32 112 VAL H 112 VAL CB 5.79 112 VAL HA 115 LEU QB 5.70 112 VAL HA 115 LEU CG 6.82 112 VAL CB 113 GLU H 6.19 112 VAL CB 113 GLU HA 6.55 112 VAL CB 113 GLU QG 7.89 112 VAL CB 115 LEU HG 8.14 112 VAL CB 115 LEU CG 10.27 112 VAL CB 116 TYR H 7.42 112 VAL CB 116 TYR QD 6.28 112 VAL CB 116 TYR QE 6.27 113 GLU H 113 GLU QG 4.35 113 GLU QG 114 ALA H 5.71 113 GLU QG 117 LEU CG 8.69 115 LEU H 115 LEU QB 3.92 115 LEU H 115 LEU CG 6.30 115 LEU HA 115 LEU CG 5.79 115 LEU QB 116 TYR H 4.50 115 LEU QB 125 PHE QE 5.53 115 LEU CG 116 TYR H 7.58 115 LEU CG 118 VAL HB 7.11 115 LEU CG 118 VAL QG2 7.94 115 LEU CG 125 PHE QE 6.71 117 LEU H 117 LEU QB 4.06 118 VAL HB 119 CYS QB 5.74 119 CYS QB 120 GLY H 5.37 121 GLU HA 121 GLU QG 4.70 122 ARG QB 122 ARG QD 4.93 126 TYR QD 128 PRO QB 5.94 126 TYR QE 128 PRO QB 5.55 127 THR HA 128 PRO QB 6.37 129 LYS QB 130 THR H 5.16
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