NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
650454 | 6wa4 | 30739 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ARG H 8 ASP H 1.80 8 ASP H 9 TRP H 1.80 9 TRP H 10 LYS H 1.80 10 LYS H 11 MET H 1.80 11 MET H 12 ALA H 1.80 12 ALA H 13 ILE H 1.80 13 ILE H 14 LYS H 1.80 14 LYS H 15 ARG H 1.80 15 ARG H 16 CYS H 1.80 16 CYS H 17 SER H 1.80 17 SER H 18 ASN H 1.80 18 ASN H 19 VAL H 1.80 7 ARG H 9 TRP H 1.80 8 ASP H 10 LYS H 1.80 9 TRP H 11 MET H 1.80 10 LYS H 12 ALA H 1.80 11 MET H 13 ILE H 1.80 12 ALA H 14 LYS H 1.80 13 ILE H 15 ARG H 1.80 14 LYS H 16 CYS H 1.80 7 ARG H 10 LYS H 1.80 8 ASP H 11 MET H 1.80 9 TRP H 12 ALA H 1.80 10 LYS H 13 ILE H 1.80 11 MET H 14 LYS H 1.80 12 ALA H 15 ARG H 1.80 13 ILE H 16 CYS H 1.80 14 LYS H 17 SER H 1.80 7 ARG HA 11 MET H 1.80 9 TRP HA 13 ILE H 1.80 10 LYS HA 14 LYS H 1.80 11 MET HA 15 ARG H 1.80 12 ALA HA 16 CYS H 1.80 7 ARG HA 10 LYS QB 1.80 8 ASP HA 11 MET QB 1.80 9 TRP HA 12 ALA QB 1.80 11 MET HA 14 LYS QB 1.80 12 ALA HA 15 ARG QB 1.80 13 ILE HA 16 CYS QB 1.80 14 LYS HA 17 SER QB 1.80 19 VAL HA 20 ALA H 1.80 20 ALA HA 21 VAL H 1.80 21 VAL H 22 GLY H 1.80 22 GLY HA2 23 VAL H 1.80 22 GLY HA3 23 VAL H 1.80 23 VAL H 24 GLY H 1.80 28 LYS HA 29 LYS H 1.80 29 LYS HA 30 PHE H 1.80 30 PHE HA 31 GLY H 1.80 31 GLY HA2 32 GLU H 1.80 31 GLY HA3 32 GLU H 1.80 32 GLU H 33 GLY H 1.80 33 GLY H 34 ASN H 1.80 34 ASN H 35 PHE H 1.80 35 PHE H 36 ARG H 1.80 36 ARG H 37 TRP H 1.80 37 TRP H 38 ALA H 1.80 38 ALA H 39 ILE H 1.80 39 ILE H 40 ARG H 1.80 40 ARG H 41 MET H 1.80 41 MET H 42 ALA H 1.80 42 ALA H 43 ASN H 1.80 43 ASN H 44 VAL H 1.80 44 VAL H 45 SER H 1.80 45 SER H 46 THR H 1.80 46 THR H 47 GLY H 1.80 47 GLY H 48 ARG H 1.80 34 ASN H 36 ARG H 1.80 35 PHE H 37 TRP H 1.80 36 ARG H 38 ALA H 1.80 37 TRP H 39 ILE H 1.80 38 ALA H 40 ARG H 1.80 39 ILE H 41 MET H 1.80 40 ARG H 42 ALA H 1.80 41 MET H 43 ASN H 1.80 42 ALA H 44 VAL H 1.80 43 ASN H 45 SER H 1.80 44 VAL H 46 THR H 1.80 34 ASN H 37 TRP H 1.80 35 PHE H 38 ALA H 1.80 36 ARG H 39 ILE H 1.80 37 TRP H 40 ARG H 1.80 38 ALA H 41 MET H 1.80 39 ILE H 42 ALA H 1.80 40 ARG H 43 ASN H 1.80 41 MET H 44 VAL H 1.80 42 ALA H 45 SER H 1.80 43 ASN H 46 THR H 1.80 32 GLU HA 36 ARG H 1.80 34 ASN HA 38 ALA H 1.80 35 PHE HA 39 ILE H 1.80 37 TRP HA 41 MET H 1.80 38 ALA HA 42 ALA H 1.80 39 ILE HA 43 ASN H 1.80 40 ARG HA 44 VAL H 1.80 41 MET HA 45 SER H 1.80 42 ALA HA 46 THR H 1.80 32 GLU HA 35 PHE QB 1.80 34 ASN HA 37 TRP QB 1.80 35 PHE HA 38 ALA QB 1.80 37 TRP HA 40 ARG QB 1.80 38 ALA HA 41 MET QB 1.80 39 ILE HA 42 ALA QB 1.80 40 ARG HA 43 ASN QB 1.80 41 MET HA 44 VAL HB 1.80 42 ALA HA 45 SER QB 1.80 43 ASN HA 48 ARG QB 1.80 48 ARG HA 49 GLU H 1.80 49 GLU HA 50 PRO HD2 1.80 50 PRO QD 51 GLY H 1.80 50 PRO QB 51 GLY H 1.80 51 GLY H 52 ASP H 1.80 52 ASP H 53 ILE H 1.80 53 ILE HA 54 PRO HD2 1.80 53 ILE HA 54 PRO HD3 1.80 54 PRO HA 55 GLU H 1.80 55 GLU H 56 THR H 1.80 56 THR HA 57 LEU H 1.80 56 THR H 60 LEU H 1.80 57 LEU H 58 ASP H 1.80 58 ASP H 59 GLN H 1.80 59 GLN H 60 LEU H 1.80 60 LEU H 61 ARG H 1.80 61 ARG H 62 LEU H 1.80 62 LEU H 63 VAL H 1.80 63 VAL H 64 ILE H 1.80 64 ILE H 65 CYS H 1.80 65 CYS H 66 ASP H 1.80 66 ASP H 67 LEU H 1.80 67 LEU H 68 GLN H 1.80 68 GLN H 69 GLU H 1.80 69 GLU H 70 ARG H 1.80 70 ARG H 71 ARG H 1.80 71 ARG H 72 GLU H 1.80 72 GLU H 73 LYS H 1.80 73 LYS H 74 PHE H 1.80 56 THR H 58 ASP H 1.80 57 LEU H 59 GLN H 1.80 58 ASP H 60 LEU H 1.80 59 GLN H 61 ARG H 1.80 60 LEU H 62 LEU H 1.80 61 ARG H 63 VAL H 1.80 62 LEU H 64 ILE H 1.80 63 VAL H 65 CYS H 1.80 64 ILE H 66 ASP H 1.80 65 CYS H 67 LEU H 1.80 66 ASP H 68 GLN H 1.80 67 LEU H 69 GLU H 1.80 68 GLN H 70 ARG H 1.80 69 GLU H 71 ARG H 1.80 70 ARG H 72 GLU H 1.80 71 ARG H 73 LYS H 1.80 72 GLU H 74 PHE H 1.80 73 LYS H 75 GLY H 1.80 56 THR H 59 GLN H 1.80 57 LEU H 60 LEU H 1.80 58 ASP H 61 ARG H 1.80 59 GLN H 62 LEU H 1.80 60 LEU H 63 VAL H 1.80 61 ARG H 64 ILE H 1.80 62 LEU H 65 CYS H 1.80 63 VAL H 66 ASP H 1.80 64 ILE H 67 LEU H 1.80 65 CYS H 68 GLN H 1.80 66 ASP H 69 GLU H 1.80 67 LEU H 70 ARG H 1.80 68 GLN H 71 ARG H 1.80 69 GLU H 72 GLU H 1.80 70 ARG H 73 LYS H 1.80 57 LEU HA 61 ARG H 1.80 58 ASP HA 62 LEU H 1.80 59 GLN HA 63 VAL H 1.80 60 LEU HA 64 ILE H 1.80 61 ARG HA 65 CYS H 1.80 62 LEU HA 66 ASP H 1.80 62 LEU QD1 66 ASP H 1.80 63 VAL HA 67 LEU H 1.80 64 ILE HA 68 GLN H 1.80 65 CYS HA 69 GLU H 1.80 66 ASP HA 70 ARG H 1.80 67 LEU HA 71 ARG H 1.80 68 GLN HA 72 GLU H 1.80 69 GLU HA 73 LYS H 1.80 57 LEU HA 60 LEU QB 1.80 58 ASP HA 61 ARG QB 1.80 59 GLN HA 62 LEU QB 1.80 60 LEU HA 63 VAL HB 1.80 62 LEU HA 65 CYS QB 1.80 63 VAL HA 66 ASP QB 1.80 64 ILE HA 67 LEU QB 1.80 65 CYS HA 68 GLN QB 1.80 66 ASP HA 69 GLU QB 1.80 67 LEU HA 70 ARG QB 1.80 68 GLN HA 71 ARG QB 1.80 69 GLU HA 72 GLU QB 1.80 70 ARG HA 73 LYS QB 1.80 75 GLY HA2 76 SER H 1.80 75 GLY HA3 76 SER H 1.80 76 SER HA 77 SER H 1.80 77 SER H 81 ASP H 1.80 78 LYS H 79 GLU H 1.80 79 GLU H 80 ILE H 1.80 80 ILE H 81 ASP H 1.80 81 ASP H 82 MET H 1.80 82 MET H 83 ALA H 1.80 83 ALA H 84 ILE H 1.80 84 ILE H 85 VAL H 1.80 85 VAL H 86 THR H 1.80 86 THR H 87 LEU H 1.80 87 LEU H 88 LYS H 1.80 88 LYS H 89 VAL H 1.80 89 VAL H 90 PHE H 1.80 90 PHE H 91 ALA H 1.80 91 ALA H 92 VAL H 1.80 92 VAL H 93 ALA H 1.80 93 ALA H 94 GLY H 1.80 94 GLY H 95 LEU H 1.80 95 LEU H 96 LEU H 1.80 96 LEU H 97 ASN H 1.80 97 ASN H 98 MET H 1.80 77 SER H 79 GLU H 1.80 78 LYS H 80 ILE H 1.80 79 GLU H 81 ASP H 1.80 80 ILE H 82 MET H 1.80 81 ASP H 83 ALA H 1.80 82 MET H 84 ILE H 1.80 83 ALA H 85 VAL H 1.80 84 ILE H 86 THR H 1.80 85 VAL H 87 LEU H 1.80 86 THR H 88 LYS H 1.80 87 LEU H 89 VAL H 1.80 88 LYS H 90 PHE H 1.80 89 VAL H 91 ALA H 1.80 90 PHE H 92 VAL H 1.80 91 ALA H 93 ALA H 1.80 92 VAL H 94 GLY H 1.80 93 ALA H 95 LEU H 1.80 78 LYS H 81 ASP H 1.80 79 GLU H 82 MET H 1.80 80 ILE H 83 ALA H 1.80 81 ASP H 84 ILE H 1.80 82 MET H 85 VAL H 1.80 83 ALA H 86 THR H 1.80 84 ILE H 87 LEU H 1.80 85 VAL H 88 LYS H 1.80 86 THR H 89 VAL H 1.80 87 LEU H 90 PHE H 1.80 88 LYS H 91 ALA H 1.80 89 VAL H 92 VAL H 1.80 90 PHE H 93 ALA H 1.80 91 ALA H 94 GLY H 1.80 92 VAL H 95 LEU H 1.80 77 SER HA 81 ASP H 1.80 78 LYS HA 82 MET H 1.80 79 GLU HA 83 ALA H 1.80 80 ILE HA 84 ILE H 1.80 81 ASP HA 85 VAL H 1.80 82 MET HA 86 THR H 1.80 83 ALA HA 87 LEU H 1.80 84 ILE HA 88 LYS H 1.80 85 VAL HA 89 VAL H 1.80 86 THR HA 90 PHE H 1.80 87 LEU HA 91 ALA H 1.80 88 LYS HA 92 VAL H 1.80 89 VAL HA 93 ALA H 1.80 90 PHE HA 94 GLY H 1.80 91 ALA HA 95 LEU H 1.80 78 LYS HA 81 ASP QB 1.80 79 GLU HA 82 MET QB 1.80 80 ILE HA 83 ALA QB 1.80 82 MET HA 85 VAL HB 1.80 84 ILE HA 87 LEU QB 1.80 85 VAL HA 88 LYS QB 1.80 86 THR HA 89 VAL HB 1.80 87 LEU HA 90 PHE QB 1.80 88 LYS HA 91 ALA QB 1.80 89 VAL HA 92 VAL HB 1.80 90 PHE HA 93 ALA QB 1.80 99 THR HA 100 VAL H 1.80 100 VAL HA 101 SER H 1.80 101 SER H 102 THR H 1.80 101 SER H 102 THR H 1.80 102 THR H 106 ALA H 1.80 102 THR HA 103 ALA H 1.80 103 ALA H 104 ALA H 1.80 104 ALA H 105 ALA H 1.80 105 ALA H 106 ALA H 1.80 106 ALA H 107 GLU H 1.80 107 GLU H 108 ASN H 1.80 108 ASN H 109 MET H 1.80 109 MET H 110 TYR H 1.80 110 TYR H 111 SER H 1.80 111 SER H 112 GLN H 1.80 112 GLN H 113 MET H 1.80 113 MET H 114 GLY H 1.80 114 GLY H 115 LEU H 1.80 115 LEU H 116 ASP H 1.80 102 THR H 104 ALA H 1.80 103 ALA H 105 ALA H 1.80 104 ALA H 106 ALA H 1.80 105 ALA H 107 GLU H 1.80 106 ALA H 108 ASN H 1.80 107 GLU H 109 MET H 1.80 108 ASN H 110 TYR H 1.80 109 MET H 111 SER H 1.80 110 TYR H 112 GLN H 1.80 111 SER H 113 MET H 1.80 112 GLN H 114 GLY H 1.80 113 MET H 115 LEU H 1.80 114 GLY H 116 ASP H 1.80 102 THR H 105 ALA H 1.80 103 ALA H 106 ALA H 1.80 104 ALA H 107 GLU H 1.80 105 ALA H 108 ASN H 1.80 106 ALA H 109 MET H 1.80 107 GLU H 110 TYR H 1.80 108 ASN H 111 SER H 1.80 109 MET H 112 GLN H 1.80 110 TYR H 113 MET H 1.80 111 SER H 114 GLY H 1.80 112 GLN H 115 LEU H 1.80 113 MET H 116 ASP H 1.80 103 ALA HA 107 GLU H 1.80 104 ALA HA 108 ASN H 1.80 104 ALA QB 108 ASN H 1.80 105 ALA HA 109 MET H 1.80 106 ALA HA 110 TYR H 1.80 107 GLU HA 111 SER H 1.80 109 MET HA 113 MET H 1.80 103 ALA HA 106 ALA QB 1.80 104 ALA HA 107 GLU QB 1.80 105 ALA HA 108 ASN QB 1.80 106 ALA HA 109 MET QB 1.80 107 GLU HA 110 TYR QB 1.80 108 ASN HA 111 SER QB 1.80 109 MET HA 112 GLN QB 1.80 110 TYR HA 113 MET QB 1.80 9 TRP HD1 10 LYS H 1.80 9 TRP HZ2 13 ILE QD1 1.80 9 TRP HZ3 35 PHE QE 1.80 9 TRP HH2 35 PHE HZ 1.80 9 TRP HH2 35 PHE QE 1.80 9 TRP HH2 35 PHE QD 0.00 9 TRP HH2 39 ILE QD1 1.80 9 TRP HZ2 39 ILE QD1 1.80 9 TRP HZ3 90 PHE HZ 1.80 9 TRP HZ3 90 PHE QE 1.80 12 ALA QB 90 PHE QD 1.80 12 ALA QB 90 PHE QE 1.80 12 ALA QB 90 PHE HZ 1.80 12 ALA HA 94 GLY QA 1.80 12 ALA QB 94 GLY QA 1.80 12 ALA QB 95 LEU QQD 1.80 13 ILE QD1 32 GLU HA 1.80 13 ILE QG2 32 GLU HA 1.80 13 ILE QD1 35 PHE QD 1.80 16 CYS HA 89 VAL QQG 1.80 16 CYS HA 93 ALA QB 1.80 19 VAL QQG 30 PHE QD 1.80 19 VAL QQG 89 VAL QQG 1.80 19 VAL QQG 93 ALA QB 1.80 19 VAL QQG 100 VAL QQG 1.80 19 VAL HA 101 SER HA 1.80 19 VAL QQG 102 THR CA 1.80 19 VAL QQG 103 ALA CB 1.80 20 ALA HA 29 LYS HA 1.80 20 ALA HA 30 PHE H 1.80 20 ALA H 102 THR HA 1.80 20 ALA QB 102 THR HA 1.80 20 ALA QB 102 THR QG2 1.80 21 VAL H 21 VAL QQG 1.80 21 VAL H 29 LYS HA 1.80 21 VAL HA 30 PHE QE 1.80 21 VAL HA 30 PHE QD 0.00 21 VAL QQG 30 PHE QD 1.80 21 VAL QQG 30 PHE QE 0.00 21 VAL QQG 103 ALA QB 1.80 30 PHE QD 35 PHE QD 1.80 30 PHE HZ 85 VAL QQG 1.80 30 PHE QD 86 THR QG2 1.80 30 PHE QE 86 THR HA 1.80 30 PHE QE 103 ALA QB 1.80 30 PHE QD 103 ALA QB 0.00 35 PHE H 86 THR QG2 1.80 35 PHE HA 86 THR QG2 1.80 35 PHE QD 90 PHE QD 1.80 35 PHE QD 90 PHE QE 1.80 35 PHE HZ 90 PHE QD 1.80 37 TRP HE3 38 ALA H 1.80 37 TRP HH2 83 ALA H 1.80 37 TRP HZ3 83 ALA H 1.80 37 TRP HZ3 83 ALA HA 1.80 37 TRP HH2 79 GLU HA 1.80 37 TRP HH2 82 MET QB 1.80 38 ALA HA 83 ALA QB 1.80 38 ALA QB 86 THR HA 1.80 38 ALA QB 86 THR QG2 1.80 45 SER QB 70 ARG QD 1.80 46 THR HA 46 THR HB 1.80 46 THR QG2 63 VAL QQG 1.80 46 THR HA 66 ASP QB 1.80 46 THR QG2 66 ASP QB 1.80 46 THR QG2 67 LEU HA 1.80 48 ARG QD 63 VAL QQG 1.80 54 PRO QB 60 LEU H 1.80 55 GLU H 59 GLN QB 1.80 55 GLU QB 59 GLN NE2 1.80 56 THR H 59 GLN QB 1.80 57 LEU QQD 91 ALA HA 1.80 60 LEU QQD 90 PHE QD 1.80 60 LEU QQD 91 ALA HA 1.80 60 LEU QQD 91 ALA QB 1.80 60 LEU H 91 ALA QB 1.80 63 VAL HA 66 ASP H 1.80 64 ILE H 87 LEU QD1 1.80 64 ILE HA 87 LEU QD1 1.80 64 ILE QD1 88 LYS HA 1.80 64 ILE QD1 88 LYS H 1.80 64 ILE QG2 110 TYR QE 1.80 64 ILE QD1 110 TYR QE 1.80 65 CYS HA 68 GLN H 1.80 67 LEU QQD 83 ALA QB 1.80 67 LEU QQD 84 ILE HA 1.80 68 GLN HA 84 ILE QD1 1.80 70 ARG QB 80 ILE QD1 1.80 71 ARG H 80 ILE QD1 1.80 71 ARG HA 80 ILE QD1 1.80 71 ARG HA 80 ILE QG2 1.80 79 GLU HA 82 MET H 1.80 80 ILE HA 83 ALA H 1.80 80 ILE HA 83 ALA QB 1.80 85 VAL QQG 103 ALA QB 1.80 85 VAL QQG 104 ALA H 1.80 89 VAL QQG 103 ALA H 1.80 89 VAL QQG 103 ALA HA 1.80 89 VAL QQG 103 ALA QB 1.80 89 VAL HA 106 ALA QB 1.80 89 VAL H 106 ALA QB 1.80 90 PHE QE 95 LEU QQD 1.80 90 PHE QD 95 LEU QQD 1.80 91 ALA QB 110 TYR QD 1.80 91 ALA QB 110 TYR QE 1.80 92 VAL QQG 106 ALA QB 1.80 92 VAL QQG 106 ALA HA 1.80 92 VAL QQG 110 TYR H 1.80 92 VAL QQG 110 TYR QD 1.80 96 LEU QQD 113 MET QE 1.80 100 VAL HA 105 ALA QB 1.80 100 VAL QQG 106 ALA HA 1.80 100 VAL QQG 106 ALA QB 1.80 100 VAL QQG 106 ALA H 1.80 101 SER QB 102 THR QG2 1.80 109 MET QE 110 TYR HA 1.80 109 MET QE 115 LEU QD1 1.80 110 TYR QD 115 LEU QD1 1.80 110 TYR QE 115 LEU QD1 1.80 110 TYR HA 115 LEU QD1 1.80 110 TYR HA 115 LEU QD2 0.00 110 TYR QD 116 ASP H 1.80
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