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 | other_prop |
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592242 |
2mvo   |
25277 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
50 VAL H 50 VAL HA 2.70 52 LEU H 52 LEU HA 2.70 59 LYS H 59 LYS HA 2.70 60 GLN H 60 GLN HA 2.70 61 ASP H 61 ASP HA 2.70 62 ILE H 62 ILE HA 2.70 63 SER H 63 SER HA 2.70 64 GLU H 64 GLU HA 2.70 65 ALA H 65 ALA HA 2.70 66 ASN H 66 ASN HA 2.70 67 LEU H 67 LEU HA 2.70 68 ALA H 68 ALA HA 1.80 69 TYR H 69 TYR HA 2.70 70 LEU H 70 LEU HA 2.70 71 TRP H 71 TRP HA 2.70 74 THR H 74 THR HA 2.70 75 VAL H 75 VAL HA 2.70 76 ASP H 76 ASP HA 2.70 77 HIS H 77 HIS HA 2.70 78 GLY H 78 GLY HA3 2.70 78 GLY H 78 GLY HA2 2.70 79 THR H 79 THR HA 2.70 80 ILE H 80 ILE HA 2.70 81 GLU H 81 GLU HA 2.70 82 CYS H 82 CYS HA 2.70 83 LEU H 83 LEU HA 2.70 85 SER H 85 SER HA 2.70 87 ASN H 87 ASN HA 2.70 89 VAL H 89 VAL HA 2.70 90 PHE H 90 PHE HA 2.70 91 VAL H 91 VAL HA 2.70 92 ALA H 92 ALA HA 2.70 94 ASP H 94 ASP HA 2.70 95 GLY H 95 GLY HA3 1.80 95 GLY H 95 GLY HA2 1.80 96 THR H 96 THR HA 2.70 97 THR H 97 THR HA 2.70 98 TYR H 98 TYR HA 2.70 99 ALA H 99 ALA HA 2.70 100 LEU H 100 LEU HA 2.70 101 ASN H 101 ASN HA 2.70 103 ARG H 103 ARG HA 2.70 104 ALA H 104 ALA HA 2.70 105 GLU H 105 GLU HA 2.70 106 LYS H 106 LYS HA 2.70 107 ALA H 107 ALA HA 2.70 108 GLY H 108 GLY HA3 2.70 108 GLY H 108 GLY HA2 1.80 109 HIS H 109 HIS HA 2.70 112 ILE H 112 ILE HA 2.70 113 THR H 113 THR HA 2.70 115 ILE H 115 ILE HA 2.70 116 ARG H 116 ARG HA 2.70 117 ALA H 117 ALA HA 2.70 118 LYS H 118 LYS HA 2.70 119 GLY H 119 GLY HA3 1.80 119 GLY H 119 GLY HA2 2.70 125 ILE H 125 ILE HA 2.70 127 LEU H 127 LEU HA 2.70 128 GLY H 128 GLY HA3 1.80 128 GLY H 128 GLY HA2 2.70 130 LEU H 130 LEU HA 2.70 131 LEU H 131 LEU HA 2.70 132 SER H 132 SER HA 2.70 133 THR H 133 THR HA 2.70 134 THR H 134 THR HA 2.70 135 LEU H 135 LEU HA 2.70 136 ASN H 136 ASN HA 2.70 137 LEU H 137 LEU HA 2.70 138 CYS H 138 CYS HA 2.70 50 VAL HA 51 PRO HD3 1.80 50 VAL HA 51 PRO HD2 1.80 50 VAL H 49 PRO HA 1.80 50 VAL H 51 PRO HD3 3.50 50 VAL H 51 PRO HD2 3.50 52 LEU HA 53 PRO QD 1.80 52 LEU H 51 PRO HA 1.80 54 SER H 53 PRO HA 1.80 59 LYS H 58 ASN HA 2.70 60 GLN H 59 LYS HA 1.80 60 GLN H 61 ASP H 3.50 61 ASP H 60 GLN HA 1.80 61 ASP H 62 ILE H 3.50 62 ILE H 61 ASP HA 1.80 62 ILE H 63 SER H 3.50 63 SER H 62 ILE HA 1.80 63 SER H 64 GLU H 3.50 64 GLU H 63 SER HA 1.80 65 ALA H 64 GLU HA 3.20 66 ASN H 65 ALA HA 2.70 66 ASN H 67 LEU H 1.80 67 LEU H 66 ASN HA 2.70 67 LEU H 68 ALA H 1.80 68 ALA H 67 LEU HA 2.70 68 ALA H 69 TYR H 3.50 69 TYR H 68 ALA HA 2.70 69 TYR H 70 LEU H 1.80 70 LEU H 69 TYR HA 3.20 70 LEU H 71 TRP H 1.80 71 TRP H 70 LEU HA 2.70 71 TRP H 72 PRO HD3 3.50 71 TRP H 72 PRO HD2 3.50 72 PRO HD3 71 TRP HA 1.80 72 PRO HD2 71 TRP HA 1.80 74 THR H 73 LEU HA 1.80 74 THR H 73 LEU H 3.50 74 THR H 75 VAL H 1.80 75 VAL H 74 THR HA 2.70 75 VAL H 76 ASP H 3.50 76 ASP H 75 VAL HA 1.80 76 ASP H 77 HIS H 1.80 77 HIS H 76 ASP HA 3.20 77 HIS H 78 GLY H 3.50 78 GLY H 77 HIS HA 1.80 78 GLY H 79 THR H 3.50 79 THR H 78 GLY HA3 1.80 79 THR H 78 GLY HA2 1.80 79 THR H 80 ILE H 3.50 80 ILE H 79 THR HA 1.80 80 ILE H 81 GLU H 3.50 81 GLU H 80 ILE HA 1.80 81 GLU H 82 CYS H 3.50 82 CYS H 81 GLU HA 1.80 82 CYS H 83 LEU H 3.50 83 LEU H 82 CYS HA 1.80 83 LEU H 84 PRO HD3 3.50 83 LEU H 84 PRO HD2 3.50 85 SER H 84 PRO HA 3.20 85 SER H 86 ASP H 1.80 87 ASN H 86 ASP HA 2.70 87 ASN H 86 ASP H 1.80 89 VAL H 88 ALA HA 1.80 89 VAL H 90 PHE H 3.50 90 PHE H 89 VAL HA 1.80 90 PHE H 91 VAL H 3.50 91 VAL H 90 PHE HA 1.80 91 VAL H 92 ALA H 3.50 92 ALA HA 93 PRO HD3 1.80 92 ALA HA 93 PRO HD2 1.80 92 ALA H 91 VAL HA 1.80 92 ALA H 93 PRO HD3 3.50 92 ALA H 93 PRO HD2 3.50 94 ASP H 93 PRO HA 3.20 94 ASP H 93 PRO HD3 3.50 94 ASP H 93 PRO HD2 1.80 94 ASP H 95 GLY H 1.80 95 GLY H 94 ASP HA 3.20 95 GLY H 96 THR H 1.80 96 THR H 95 GLY HA3 3.20 96 THR H 95 GLY HA2 2.70 96 THR H 97 THR H 3.50 97 THR H 96 THR HA 1.80 97 THR H 98 TYR H 3.50 98 TYR H 97 THR HA 1.80 98 TYR H 99 ALA H 3.50 99 ALA H 100 LEU H 3.50 99 ALA H 98 TYR HA 1.80 100 LEU H 101 ASN H 1.80 100 LEU H 99 ALA HA 1.80 101 ASN H 100 LEU HA 2.70 103 ARG H 102 ASP HA 3.20 103 ARG H 104 ALA H 1.80 104 ALA H 103 ARG HA 3.20 105 GLU H 104 ALA HA 3.20 105 GLU H 106 LYS H 1.80 106 LYS H 105 GLU HA 3.20 106 LYS H 107 ALA H 1.80 107 ALA H 106 LYS HA 3.20 107 ALA H 108 GLY H 1.80 108 GLY H 107 ALA HA 3.20 108 GLY H 109 HIS H 1.80 109 HIS H 108 GLY HA3 3.20 109 HIS H 108 GLY HA2 2.70 109 HIS H 110 PRO HD3 3.50 109 HIS H 110 PRO HD2 3.50 112 ILE H 111 PRO HA 1.80 112 ILE H 111 PRO HD3 3.50 112 ILE H 111 PRO HD2 3.50 112 ILE H 113 THR H 1.80 113 THR H 112 ILE HA 3.20 113 THR H 114 PRO QD 1.80 115 ILE H 114 PRO HA 3.20 115 ILE H 114 PRO QD 1.80 115 ILE H 116 ARG H 1.80 116 ARG H 115 ILE HA 2.70 116 ARG H 117 ALA H 3.50 117 ALA H 116 ARG HA 1.80 117 ALA H 118 LYS H 3.50 118 LYS H 117 ALA HA 1.80 118 LYS H 119 GLY H 3.50 119 GLY H 118 LYS HA 1.80 119 GLY H 120 SER H 3.50 125 ILE H 124 TYR HA 1.80 127 LEU H 126 SER HA 1.80 127 LEU H 128 GLY H 1.80 128 GLY H 127 LEU HA 2.70 130 LEU H 129 ALA HA 3.20 130 LEU H 131 LEU H 1.80 131 LEU H 130 LEU HA 3.20 131 LEU H 132 SER H 1.80 132 SER H 131 LEU HA 3.20 132 SER H 133 THR H 1.80 133 THR H 132 SER HA 3.20 133 THR H 134 THR H 1.80 134 THR H 133 THR HA 3.20 134 THR H 135 LEU H 1.80 135 LEU H 134 THR HA 3.20 135 LEU H 136 ASN H 1.80 136 ASN H 135 LEU HA 3.20 136 ASN H 137 LEU H 1.80 137 LEU H 136 ASN HA 3.20 137 LEU H 138 CYS H 1.80 138 CYS H 137 LEU HA 3.20 59 LYS H 57 SER HA 1.80 62 ILE QD1 66 ASN HB3 1.80 62 ILE QD1 66 ASN HB2 1.80 63 SER H 66 ASN HB2 1.80 63 SER H 66 ASN H 1.80 63 SER H 67 LEU QD1 1.80 63 SER H 67 LEU QD2 1.80 67 LEU QD2 71 TRP HE3 1.80 67 LEU H 64 GLU HA 1.80 71 TRP HE1 73 LEU QD1 1.80 71 TRP HE1 73 LEU H 1.80 71 TRP H 67 LEU QB 1.80 75 VAL QG2 71 TRP HZ2 1.80 75 VAL QG2 73 LEU QD1 1.80 75 VAL H 71 TRP HE1 1.80 75 VAL H 73 LEU HA 1.80 75 VAL H 73 LEU QB 1.80 75 VAL H 73 LEU QD1 1.80 77 HIS H 75 VAL HB 1.80 87 ASN H 83 LEU QB 1.80 87 ASN H 83 LEU H 1.80 92 ALA H 96 THR HB 1.80 92 ALA H 96 THR H 1.80 94 ASP H 92 ALA QB 1.80 95 GLY HA2 91 VAL QG1 1.80 95 GLY H 91 VAL QG1 1.80 95 GLY H 92 ALA QB 1.80 95 GLY H 93 PRO HA 1.80 96 THR HB 92 ALA QB 1.80 96 THR HB 98 TYR HE1 1.80 96 THR QG2 98 TYR HE1 1.80 96 THR H 92 ALA QB 1.80 96 THR H 98 TYR HE1 1.80 101 ASN H 104 ALA QB 1.80 102 ASP HA 105 GLU QB 1.80 104 ALA H 101 ASN H 1.80 105 GLU H 102 ASP HA 1.80 106 LYS H 102 ASP HA 1.80 106 LYS H 103 ARG HA 1.80 107 ALA QB 109 HIS HD2 1.80 107 ALA H 104 ALA HA 1.80 108 GLY H 106 LYS HA 1.80 109 HIS H 105 GLU HA 1.80 113 THR H 111 PRO HA 1.80 116 ARG H 113 THR HA 1.80 116 ARG H 114 PRO HA 1.80 127 LEU QD2 125 ILE QG2 1.80 128 GLY HA2 131 LEU QB 1.80 128 GLY H 126 SER HA 1.80 128 GLY H 126 SER QB 1.80 131 LEU H 128 GLY HA2 1.80 132 SER HA 135 LEU HB2 1.80 132 SER HA 135 LEU QD1 1.80 132 SER H 128 GLY HA2 1.80 132 SER H 129 ALA HA 1.80 133 THR HA 136 ASN QB 1.80 133 THR H 129 ALA HA 1.80 133 THR H 130 LEU HA 1.80 134 THR HA 137 LEU QD1 1.80 134 THR H 130 LEU HA 1.80 134 THR H 131 LEU HA 1.80 135 LEU H 131 LEU HA 1.80 135 LEU H 132 SER HA 1.80 136 ASN H 132 SER HA 1.80 136 ASN H 133 THR HA 1.80 137 LEU H 134 THR HA 1.80 138 CYS H 135 LEU HA 1.80 50 VAL H 65 ALA QB 1.80 50 VAL H 66 ASN HA 1.80 50 VAL H 66 ASN HB3 1.80 52 LEU QD2 66 ASN HB3 1.80 59 LYS HA 137 LEU QD1 1.80 59 LYS H 137 LEU QD1 1.80 59 LYS H 137 LEU QD2 1.80 60 GLN HE21 137 LEU QD2 1.80 60 GLN HE21 52 LEU QB 1.80 60 GLN HE21 52 LEU QD1 1.80 60 GLN HE21 55 PRO QB 1.80 60 GLN HE21 55 PRO HD3 1.80 60 GLN HE22 52 LEU QB 1.80 60 GLN HE22 52 LEU QD1 1.80 60 GLN HE22 55 PRO QB 1.80 60 GLN HE22 55 PRO HD3 1.80 61 ASP HA 79 THR HA 1.80 61 ASP HA 79 THR QG2 1.80 61 ASP H 79 THR QG2 1.80 62 ILE QG2 71 TRP HZ3 1.80 62 ILE H 78 GLY H 1.80 62 ILE H 79 THR HA 1.80 62 ILE H 79 THR QG2 1.80 63 SER H 71 TRP HZ3 1.80 64 GLU H 77 HIS HA 1.80 64 GLU H 77 HIS HB3 1.80 64 GLU H 77 HIS HB2 1.80 66 ASN HD21 50 VAL HB 1.80 66 ASN HD22 50 VAL HB 1.80 66 ASN HD22 50 VAL QG1 1.80 71 TRP HE1 64 GLU HA 1.80 71 TRP HE1 64 GLU QB 1.80 71 TRP HE1 64 GLU QG 1.80 71 TRP HE1 76 ASP HA 1.80 73 LEU HA 116 ARG HA 1.80 74 THR H 115 ILE HB 1.80 74 THR H 116 ARG HA 1.80 74 THR H 117 ALA H 1.80 75 VAL QG1 92 ALA QB 1.80 75 VAL QG2 90 PHE HE2 1.80 75 VAL QG2 90 PHE HZ 1.80 75 VAL H 115 ILE HB 1.80 75 VAL H 115 ILE QG2 1.80 76 ASP H 93 PRO QG 1.80 77 HIS HA 63 SER HA 1.80 77 HIS H 93 PRO HD3 1.80 77 HIS H 93 PRO HD2 1.80 77 HIS H 93 PRO QG 1.80 78 GLY HA3 71 TRP HZ2 1.80 78 GLY HA3 90 PHE HZ 1.80 78 GLY H 62 ILE QG2 1.80 78 GLY H 63 SER HA 1.80 78 GLY H 63 SER QB 1.80 78 GLY H 90 PHE HE1 1.80 78 GLY H 90 PHE HZ 1.80 79 THR HB 91 VAL HB 1.80 79 THR HB 91 VAL QG1 1.80 79 THR H 90 PHE HZ 1.80 79 THR H 91 VAL H 1.80 79 THR H 92 ALA HA 1.80 80 ILE HA 90 PHE HA 1.80 80 ILE QD1 133 THR HB 1.80 80 ILE QD1 134 THR HA 1.80 80 ILE QD1 60 GLN QG 1.80 80 ILE QD1 90 PHE HD1 1.80 80 ILE QG2 90 PHE HD1 1.80 80 ILE H 61 ASP HA 1.80 81 GLU HA 59 LYS HA 1.80 81 GLU H 89 VAL QG2 1.80 82 CYS H 137 LEU QD1 1.80 82 CYS H 59 LYS HA 1.80 89 VAL HA 99 ALA HA 1.80 89 VAL QG1 104 ALA QB 1.80 89 VAL QG1 99 ALA HA 1.80 90 PHE HA 80 ILE QG2 1.80 90 PHE HD1 100 LEU QD2 1.80 90 PHE HD1 130 LEU QD1 1.80 90 PHE HD1 130 LEU QD2 1.80 90 PHE HD1 73 LEU QD1 1.80 90 PHE HD2 115 ILE QD1 1.80 90 PHE HD2 73 LEU QD1 1.80 90 PHE HE1 73 LEU QD1 1.80 90 PHE HE2 73 LEU QD1 1.80 90 PHE H 98 TYR H 1.80 90 PHE H 99 ALA HA 1.80 91 VAL H 79 THR HB 1.80 91 VAL H 80 ILE HA 1.80 91 VAL H 80 ILE QG2 1.80 92 ALA HA 78 GLY HA2 1.80 92 ALA QB 98 TYR HE1 1.80 92 ALA H 97 THR HA 1.80 94 ASP H 75 VAL QG1 1.80 97 THR HA 91 VAL HA 1.80 98 TYR HE2 114 PRO HD2 1.80 98 TYR HE2 114 PRO QG 1.80 98 TYR H 89 VAL HB 1.80 98 TYR H 89 VAL QG1 1.80 98 TYR H 89 VAL QG2 1.80 98 TYR H 91 VAL HA 1.80 99 ALA QB 105 GLU QG 1.80 99 ALA QB 109 HIS QB 1.80 99 ALA QB 109 HIS HD2 1.80 99 ALA QB 111 PRO HA 1.80 100 LEU QD1 130 LEU QD2 1.80 100 LEU QD1 131 LEU HA 1.80 100 LEU QD1 134 THR HB 1.80 100 LEU QD1 89 VAL HA 1.80 100 LEU QD1 90 PHE HA 1.80 100 LEU QD1 90 PHE HD1 1.80 100 LEU QD2 112 ILE HB 1.80 100 LEU QD2 112 ILE QD1 1.80 100 LEU QD2 131 LEU HA 1.80 100 LEU QD2 90 PHE HB2 1.80 100 LEU H 88 ALA QB 1.80 100 LEU H 89 VAL HA 1.80 101 ASN H 88 ALA QB 1.80 101 ASN H 89 VAL HA 1.80 101 ASN H 89 VAL QG1 1.80 104 ALA QB 109 HIS HD2 1.80 104 ALA QB 99 ALA HA 1.80 104 ALA H 87 ASN HA 1.80 105 GLU H 99 ALA QB 1.80 109 HIS H 99 ALA QB 1.80 112 ILE QD1 73 LEU QD1 1.80 112 ILE QD1 90 PHE HD1 1.80 112 ILE QG2 73 LEU QD1 1.80 115 ILE QD1 75 VAL QG1 1.80 115 ILE QD1 75 VAL QG2 1.80 115 ILE QD1 90 PHE HE2 1.80 115 ILE QD1 92 ALA QB 1.80 115 ILE QD1 98 TYR HD1 1.80 115 ILE QD1 98 TYR HE1 1.80 115 ILE QG2 75 VAL QG1 1.80 115 ILE H 98 TYR HE2 1.80 116 ARG H 73 LEU QD2 1.80 117 ALA H 125 ILE QD1 1.80 117 ALA H 125 ILE QG2 1.80 117 ALA H 73 LEU HA 1.80 117 ALA H 73 LEU QD2 1.80 119 GLY HA3 125 ILE QD1 1.80 119 GLY H 124 TYR HA 1.80 119 GLY H 124 TYR HD1 1.80 119 GLY H 125 ILE QD1 1.80 119 GLY H 125 ILE H 1.80 124 TYR HA 118 LYS HA 1.80 125 ILE QD1 119 GLY HA2 1.80 125 ILE QD1 72 PRO HA 1.80 125 ILE QG2 72 PRO HA 1.80 125 ILE QG2 72 PRO HB3 1.80 125 ILE H 117 ALA QB 1.80 125 ILE H 118 LYS HA 1.80 127 LEU HA 72 PRO QG 1.80 127 LEU QD2 72 PRO QB 1.80 127 LEU QD2 72 PRO QD 1.80 130 LEU QD2 112 ILE QG2 1.80 130 LEU QD2 73 LEU QD1 1.80 130 LEU QD2 80 ILE QG2 1.80 131 LEU QD1 100 LEU QB 1.80 131 LEU QD1 101 ASN HB3 1.80 131 LEU QD1 101 ASN HB2 1.80 131 LEU QD2 101 ASN HB3 1.80 131 LEU QD2 101 ASN HB2 1.80 133 THR H 80 ILE QD1 1.80 134 THR QG2 80 ILE HB 1.80 134 THR QG2 81 GLU HA 1.80 134 THR QG2 88 ALA HA 1.80 134 THR H 80 ILE QD1 1.80 137 LEU QD1 60 GLN QB 1.80 137 LEU QD1 60 GLN H 1.80 137 LEU QD1 80 ILE HB 1.80 137 LEU QD1 80 ILE QD1 1.80 137 LEU QD1 81 GLU HA 1.80
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