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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642065 |
6fgp   |
34232 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 ASN H 21 GLN O 2.40 4 GLN H 4 GLN HB3 3.85 14 TYS HB2 14 TYS HE1 4.81 15 TYR HA 15 TYR HD1 3.39 15 TYR H 15 TYR HD1 4.25 3 TYR HA 3 TYR HD1 4.88 3 TYR HA 3 TYR HD2 5.26 8 PRO HA 8 PRO HG2 3.78 19 PRO HB3 19 PRO HD3 4.20 19 PRO HB2 19 PRO HD3 4.20 19 PRO HA 19 PRO HD3 3.64 14 TYS HA 14 TYS HD1 4.02 19 PRO HA 19 PRO HD2 3.67 8 PRO HG2 9 ILE HA 5.02 13 ASN QB 14 TYS HD1 4.03 13 ASN QB 14 TYS HB2 4.67 25 VAL HA 26 LYS HG2 4.95 23 ILE H 24 ASN HA 5.06 3 TYR H 4 GLN HA 5.30 3 TYR HA 4 GLN HA 4.62 1 MET HA 3 TYR H 4.14 11 ASP HA 13 ASN H 3.98 22 LYS QB 24 ASN H 4.49 20 ALA QB 22 LYS QB 3.77 12 ILE H 13 ASN QB 4.14 1 MET HA 2 ASP HA 4.80 18 GLU HA 19 PRO HD3 5.17 27 GLN H 27 GLN HB2 4.14 27 GLN H 27 GLN HB3 4.18 16 THR HB 17 SER H 3.14 4 GLN H 4 GLN HB2 3.85 11 ASP H 11 ASP HB2 3.98 10 TYS HB2 11 ASP H 3.98 13 ASN H 13 ASN QB 3.28 26 LYS H 26 LYS HG2 3.31 26 LYS H 26 LYS HG3 3.32 26 LYS H 26 LYS HB2 3.88 21 GLN H 21 GLN HG2 4.03 21 GLN H 21 GLN HG3 4.03 21 GLN H 21 GLN HB2 3.80 21 GLN H 21 GLN HB3 3.80 16 THR H 16 THR HB 3.36 6 SER H 6 SER HB2 3.75 6 SER H 6 SER HB3 3.75 3 TYR H 3 TYR HB2 4.13 3 TYR H 3 TYR HD1 4.81 3 TYR H 3 TYR HD2 5.33 3 TYR H 3 TYR HE1 6.50 3 TYR H 3 TYR HE2 6.50 3 TYR H 3 TYR HB3 4.13 22 LYS H 22 LYS QB 2.70 26 LYS H 27 GLN H 4.43 26 LYS HA 27 GLN H 3.04 26 LYS HB2 27 GLN H 3.71 26 LYS HB3 27 GLN H 3.60 15 TYR HD1 17 SER H 5.36 3 TYR HB3 4 GLN H 4.52 3 TYR HB2 4 GLN H 4.52 3 TYR HA 4 GLN H 3.04 22 LYS HA 24 ASN H 4.02 21 GLN HA 24 ASN H 4.57 11 ASP HB2 13 ASN H 4.21 13 ASN H 14 TYS HA 4.80 11 ASP HB3 13 ASN H 3.83 20 ALA QB 23 ILE H 4.28 22 LYS QB 23 ILE H 3.39 20 ALA QB 23 ILE H 4.63 14 TYS HD2 15 TYR H 4.30 14 TYS HA 15 TYR H 3.07 14 TYS HB2 15 TYR H 4.05 24 ASN H 25 VAL H 4.79 25 VAL H 26 LYS H 3.30 24 ASN HA 25 VAL H 3.04 3 TYR HA 5 VAL H 4.00 12 ILE H 13 ASN H 3.68 11 ASP HA 12 ILE H 3.48 11 ASP HB3 12 ILE H 4.28 20 ALA QB 21 GLN H 3.81 16 THR H 17 SER H 3.82 15 TYR HA 16 THR H 3.18 6 SER H 7 SER H 3.23 22 LYS H 24 ASN H 4.29 21 GLN H 22 LYS H 3.29 22 LYS H 23 ILE H 3.44 20 ALA QB 22 LYS H 3.92 8 PRO HG2 9 ILE H 3.78 14 TYS HA 14 TYS HD2 4.08 1 MET QB 3 TYR H 5.13 2 ASP QB 3 TYR H 3.76 2 ASP QB 3 TYR HA 5.06 3 TYR H 3 TYR QB 3.41 3 TYR QB 4 GLN H 3.82 3 TYR QB 5 VAL HA 4.86 4 GLN H 4 GLN QB 3.19 4 GLN QB 5 VAL H 3.55 5 VAL H 5 VAL HB 3.45 5 VAL HB 6 SER H 2.99 5 VAL HB 6 SER QB 4.37 5 VAL HB 7 SER H 4.62 6 SER H 6 SER QB 3.03 6 SER QB 7 SER H 3.49 9 ILE H 9 ILE HB 3.12 16 THR HB 17 SER QB 3.64 17 SER H 17 SER HG 3.40 17 SER HA 17 SER HG 3.51 19 PRO QB 19 PRO HD3 3.38 19 PRO QB 19 PRO HD2 3.17 21 GLN H 21 GLN QG 3.42 21 GLN QB 21 GLN QG 2.29 21 GLN QB 22 LYS H 3.92 21 GLN QG 22 LYS H 4.20 21 GLN QG 22 LYS QB 4.51 115 TYR H 112 CYS O 2.10 114 ALA H 111 CYS O 2.10 120 LEU H 117 ALA O 2.10 110 SER H 111 CYS H 3.98 112 CYS H 113 PHE H 3.56 112 CYS H 115 TYR H 5.35 108 THR H 112 CYS H 5.56 113 PHE HA 113 PHE HE2 4.86 113 PHE HA 113 PHE HD2 3.50 120 LEU H 120 LEU HB3 4.03 108 THR HA 109 THR H 3.12 110 SER H 110 SER HB3 3.91 122 ARG HG2 122 ARG HD3 2.20 122 ARG H 122 ARG HD3 4.12 122 ARG H 122 ARG HG2 4.11 105 SER H 105 SER HB2 3.80 123 ALA HA 124 HIS H 3.25 108 THR HA 110 SER H 5.01 108 THR HA 108 THR QG2 4.06 109 THR H 110 SER H 3.97 113 PHE HB3 113 PHE HD1 3.67 120 LEU H 120 LEU HB2 4.03 113 PHE H 113 PHE HB3 3.69 110 SER H 111 CYS HA 5.57 110 SER H 110 SER HB2 3.91 113 PHE H 113 PHE HE1 6.22 113 PHE H 113 PHE HE2 6.50 102 SER H 102 SER HB3 4.12 124 HIS H 125 ILE H 4.37 105 SER HA 106 SER H 3.05 114 ALA H 115 TYR H 3.33 115 TYR H 116 ILE H 4.70 113 PHE H 115 TYR H 4.52 122 ARG H 123 ALA H 3.94 123 ALA H 124 HIS H 4.35 108 THR H 109 THR H 3.29 108 THR H 110 SER H 4.37 108 THR H 111 CYS H 5.45 108 THR H 108 THR HB 4.00 113 PHE H 113 PHE HD1 4.40 113 PHE H 113 PHE HD2 4.95 113 PHE H 113 PHE HB2 3.69 113 PHE HB2 113 PHE HD1 3.67 119 PRO HA 120 LEU H 3.12 107 ASP HA 108 THR H 2.88 111 CYS H 112 CYS H 3.64 106 SER H 106 SER HB2 4.11 106 SER H 106 SER HB3 4.11 105 SER H 106 SER H 3.32 108 THR H 108 THR QG2 4.81 114 ALA HA 115 TYR H 3.06 104 TYR HA 105 SER H 3.09 124 HIS HA 125 ILE H 3.27 122 ARG HA 122 ARG HD3 4.34 122 ARG HA 122 ARG HG2 3.60 122 ARG HA 123 ALA H 3.01 102 SER H 102 SER HB2 4.12 105 SER H 105 SER HB3 3.80 122 ARG HG2 123 ALA H 4.46 108 THR HB 109 THR H 4.55 119 PRO QB 120 LEU H 3.88 110 SER HB3 111 CYS H 4.51 112 CYS HB2 113 PHE H 4.92 112 CYS HB3 113 PHE H 4.92 110 SER HB2 111 CYS H 4.51 107 ASP HB3 108 THR H 4.63 107 ASP HB2 108 THR H 4.63 103 PRO HA 104 TYR H 2.98 121 PRO HA 122 ARG H 2.95 115 TYR HA 116 ILE H 3.20 102 SER H 102 SER QB 3.59 103 PRO HA 103 PRO QG 3.69 105 SER H 105 SER QB 3.33 106 SER H 106 SER QB 3.48 107 ASP QB 108 THR H 4.02 108 THR HG1 109 THR H 4.72 109 THR HB 110 SER H 3.85 109 THR HB 111 CYS H 5.21 110 SER H 110 SER QB 3.36 110 SER QB 111 CYS H 3.94 112 CYS H 112 CYS QB 3.04 112 CYS QB 113 PHE H 4.27 113 PHE H 113 PHE QB 3.06 113 PHE QB 113 PHE HE1 4.54 113 PHE QB 115 TYR H 5.11 114 ALA H 114 ALA QB 3.47 114 ALA QB 115 TYR H 4.45 120 LEU H 120 LEU QB 3.37 120 LEU H 120 LEU HG 4.59 120 LEU HA 120 LEU HG 3.64 121 PRO HA 121 PRO QG 3.60 122 ARG HG2 122 ARG HG3 3.24 123 ALA H 123 ALA QB 3.64 125 ILE H 125 ILE QG2 5.11 125 ILE H 125 ILE QG1 0.00 125 ILE HB 125 ILE QD1 2.67 125 ILE HB 126 LYS H 4.48 19 PRO HD3 113 PHE QE 4.50 19 PRO HD3 113 PHE QD 4.50 16 THR HB 113 PHE QE 4.50 16 THR HB 113 PHE QD 4.50 19 PRO QG 113 PHE QE 4.50 19 PRO QG 113 PHE QD 4.50
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