NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485434 | 2k43 | 15783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 4 PRO QD 1.80 5 LYS H 5 LYS QB 1.80 5 LYS QB 6 LEU H 1.80 5 LYS QB 128 LEU H 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD2 0.00 6 LEU QB 7 LEU H 1.80 6 LEU QB 128 LEU H 1.80 6 LEU QD1 7 LEU H 1.80 6 LEU QD2 7 LEU H 0.00 7 LEU H 7 LEU QD1 1.80 7 LEU H 7 LEU QD2 0.00 7 LEU QD1 8 TYR H 1.80 7 LEU QD2 8 TYR H 0.00 9 CYS H 9 CYS QB 1.80 9 CYS QB 10 SER H 1.80 11 ASN H 121 LYS QB 1.80 12 GLY QA 14 HIS H 1.80 13 GLY H 13 GLY QA 1.80 13 GLY QA 14 HIS H 1.80 14 HIS H 28 ARG QB 1.80 14 HIS H 104 LEU QD1 1.80 14 HIS H 104 LEU QD2 0.00 14 HIS QB 15 PHE H 1.80 14 HIS QB 27 THR H 1.80 17 ARG QG 18 ILE H 1.80 17 ARG QG 35 ILE H 1.80 18 ILE H 34 HIS QB 1.80 19 LEU H 19 LEU QD1 1.80 19 LEU H 19 LEU QD2 0.00 19 LEU H 20 PRO QD 1.80 20 PRO QG 21 ASP H 1.80 20 PRO QD 21 ASP H 1.80 21 ASP H 21 ASP QB 1.80 21 ASP H 22 GLY QA 1.80 22 GLY H 22 GLY QA 1.80 25 ASP QB 26 GLY H 1.80 25 ASP QB 110 CYS H 1.80 28 ARG H 28 ARG QB 1.80 28 ARG QB 29 ASP H 1.80 29 ASP H 29 ASP QB 1.80 30 ARG H 30 ARG QB 1.80 30 ARG H 30 ARG QG 1.80 30 ARG H 30 ARG QD 1.80 30 ARG QB 31 SER H 1.80 30 ARG QG 31 SER H 1.80 31 SER H 31 SER QB 1.80 32 ASP H 32 ASP QB 1.80 33 GLN H 33 GLN QB 1.80 33 GLN H 33 GLN QG 1.80 33 GLN QG 34 HIS H 1.80 35 ILE H 35 ILE QG1 1.80 35 ILE H 36 GLN QB 1.80 35 ILE QG1 36 GLN H 1.80 36 GLN H 36 GLN QB 1.80 37 LEU H 37 LEU QB 1.80 37 LEU H 37 LEU QD1 1.80 37 LEU H 37 LEU QD2 0.00 37 LEU QD1 38 GLN H 1.80 37 LEU QD2 38 GLN H 0.00 38 GLN H 38 GLN QG 1.80 39 LEU H 39 LEU QB 1.80 39 LEU H 39 LEU QD1 1.80 39 LEU H 39 LEU QD2 0.00 39 LEU QD1 40 SER H 1.80 39 LEU QD2 40 SER H 0.00 39 LEU QD1 50 LYS H 1.80 39 LEU QD2 50 LYS H 0.00 42 GLU H 42 GLU QG 1.80 42 GLU QB 43 SER H 1.80 42 GLU QG 43 SER H 1.80 43 SER H 44 VAL QG1 1.80 43 SER H 44 VAL QG2 0.00 43 SER H 77 LEU QD1 1.80 43 SER H 77 LEU QD2 0.00 44 VAL H 44 VAL QG1 1.80 44 VAL H 44 VAL QG2 0.00 44 VAL QG1 45 GLY H 1.80 44 VAL QG2 45 GLY H 0.00 44 VAL QG1 46 GLU H 1.80 44 VAL QG2 46 GLU H 0.00 49 ILE H 49 ILE QG1 1.80 50 LYS H 50 LYS QB 1.80 50 LYS H 50 LYS QG 1.80 50 LYS QG 51 SER H 1.80 51 SER H 51 SER QB 1.80 51 SER QB 55 GLY H 1.80 51 SER QB 56 GLN H 1.80 53 GLU H 53 GLU QB 1.80 53 GLU QB 54 THR H 1.80 56 GLN H 56 GLN QB 1.80 56 GLN H 56 GLN QG 1.80 57 TYR QB 69 SER H 1.80 58 LEU H 58 LEU QD1 1.80 58 LEU H 58 LEU QD2 0.00 58 LEU QB 59 ALA H 1.80 58 LEU QD1 59 ALA H 1.80 58 LEU QD2 59 ALA H 0.00 60 MET H 60 MET QB 1.80 60 MET H 60 MET QG 1.80 60 MET QG 61 ASP H 1.80 61 ASP H 65 LEU QB 1.80 61 ASP H 67 TYR QB 1.80 63 ASP H 63 ASP QB 1.80 63 ASP H 65 LEU QB 1.80 63 ASP QB 64 GLY H 1.80 63 ASP QB 65 LEU H 1.80 65 LEU H 65 LEU QB 1.80 65 LEU QD1 66 LEU H 1.80 65 LEU QD2 66 LEU H 0.00 66 LEU H 66 LEU QB 1.80 66 LEU H 66 LEU QD1 1.80 66 LEU H 66 LEU QD2 0.00 66 LEU QB 67 TYR H 1.80 66 LEU QD1 67 TYR H 1.80 66 LEU QD2 67 TYR H 0.00 67 TYR H 67 TYR QB 1.80 67 TYR QB 68 GLY H 1.80 68 GLY H 68 GLY QA 1.80 68 GLY QA 69 SER H 1.80 73 ASN H 73 ASN QB 1.80 73 ASN H 76 CYS QB 1.80 74 GLU H 74 GLU QB 1.80 74 GLU H 74 GLU QG 1.80 74 GLU QB 75 GLU H 1.80 75 GLU H 75 GLU QG 1.80 75 GLU H 76 CYS QB 1.80 75 GLU H 77 LEU QB 1.80 75 GLU H 77 LEU QD1 1.80 75 GLU H 77 LEU QD2 0.00 75 GLU QG 77 LEU H 1.80 76 CYS H 77 LEU QB 1.80 76 CYS H 77 LEU QD1 1.80 76 CYS H 77 LEU QD2 0.00 76 CYS QB 77 LEU H 1.80 77 LEU H 77 LEU QB 1.80 77 LEU QB 78 PHE H 1.80 77 LEU QD1 78 PHE H 1.80 77 LEU QD2 78 PHE H 0.00 79 LEU H 79 LEU QB 1.80 79 LEU H 79 LEU QQD 1.80 79 LEU QB 80 GLU H 1.80 79 LEU QB 91 ILE H 1.80 79 LEU QQD 80 GLU H 1.80 79 LEU QQD 91 ILE H 1.80 79 LEU QQD 93 LYS H 1.80 80 GLU H 80 GLU QB 1.80 80 GLU H 80 GLU QG 1.80 81 ARG QB 89 THR H 1.80 81 ARG QD 82 LEU H 1.80 82 LEU H 82 LEU QB 1.80 82 LEU H 82 LEU QQD 1.80 82 LEU QB 89 THR H 1.80 82 LEU QQD 83 GLU H 1.80 82 LEU QQD 86 HIS H 1.80 82 LEU QQD 88 ASN H 1.80 82 LEU QQD 89 THR H 1.80 83 GLU H 83 GLU QG 1.80 85 ASN H 85 ASN QB 1.80 85 ASN QB 87 TYR H 1.80 86 HIS H 87 TYR QB 1.80 87 TYR H 87 TYR QB 1.80 87 TYR QB 88 ASN H 1.80 87 TYR QB 125 PHE H 1.80 90 TYR QB 91 ILE H 1.80 90 TYR QB 102 VAL H 1.80 92 SER H 92 SER QB 1.80 93 LYS H 93 LYS QB 1.80 93 LYS H 93 LYS QG 1.80 93 LYS H 93 LYS QD 1.80 93 LYS H 93 LYS QE 1.80 93 LYS QB 94 LYS H 1.80 93 LYS QG 94 LYS H 1.80 94 LYS H 94 LYS QB 1.80 94 LYS H 94 LYS QD 1.80 94 LYS QB 95 HIS H 1.80 94 LYS QD 95 HIS H 1.80 95 HIS H 95 HIS QB 1.80 95 HIS QB 96 ALA H 1.80 95 HIS QB 100 TRP H 1.80 97 GLU H 97 GLU QB 1.80 97 GLU QB 98 LYS H 1.80 97 GLU QB 99 ASN H 1.80 98 LYS H 98 LYS QG 1.80 99 ASN H 99 ASN QB 1.80 102 VAL H 102 VAL QQG 1.80 102 VAL QQG 103 GLY H 1.80 104 LEU H 104 LEU QB 1.80 104 LEU H 104 LEU QD1 1.80 104 LEU H 104 LEU QD2 0.00 104 LEU QB 105 LYS H 1.80 104 LEU QD1 105 LYS H 1.80 104 LEU QD2 105 LYS H 0.00 104 LEU QD1 110 CYS H 1.80 104 LEU QD2 110 CYS H 0.00 104 LEU QD1 111 LYS H 1.80 104 LEU QD2 111 LYS H 0.00 105 LYS H 109 SER QB 1.80 105 LYS H 111 LYS QG 1.80 105 LYS H 111 LYS QD 1.80 105 LYS QD 106 LYS H 1.80 106 LYS H 111 LYS QD 1.80 107 ASN H 107 ASN QB 1.80 108 GLY H 108 GLY QA 1.80 108 GLY H 109 SER QB 1.80 109 SER H 109 SER QB 1.80 109 SER QB 110 CYS H 1.80 110 CYS H 110 CYS QB 1.80 110 CYS QB 111 LYS H 1.80 111 LYS H 111 LYS QD 1.80 111 LYS QB 112 ARG H 1.80 111 LYS QG 112 ARG H 1.80 111 LYS QD 112 ARG H 1.80 112 ARG QB 113 GLY H 1.80 115 ARG H 115 ARG QB 1.80 115 ARG HA 115 ARG QD 1.80 117 HIS H 117 HIS QB 1.80 117 HIS H 123 ILE QG1 1.80 120 GLN H 120 GLN QB 1.80 120 GLN H 120 GLN QG 1.80 123 ILE H 124 LEU QQD 1.80 123 ILE QG1 124 LEU H 1.80 124 LEU H 124 LEU QB 1.80 124 LEU H 124 LEU QQD 1.80 124 LEU QB 125 PHE H 1.80 124 LEU QQD 125 PHE H 1.80 126 LEU H 126 LEU QD1 1.80 126 LEU H 126 LEU QD2 0.00 126 LEU H 128 LEU QQD 1.80 127 PRO QB 128 LEU H 1.80 129 PRO QB 130 VAL H 1.80 129 PRO QG 130 VAL H 1.80 129 PRO QD 130 VAL H 1.80 130 VAL QQG 131 SER H 1.80 132 SER H 132 SER QB 1.80
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