NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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375245 |
1ezy   |
4386 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 SER H 7 GLN H 1.80 7 GLN H 8 GLU H 1.80 8 GLU H 9 GLU H 1.80 9 GLU H 10 VAL H 1.80 10 VAL H 11 LYS H 1.80 11 LYS H 12 LYS H 1.80 12 LYS H 13 TRP H 1.80 13 TRP H 14 ALA H 1.80 14 ALA H 15 GLU H 1.80 15 GLU H 16 SER H 1.80 16 SER H 17 LEU H 1.80 17 LEU H 18 GLU H 1.80 18 GLU H 19 ASN H 1.80 19 ASN H 20 LEU H 1.80 20 LEU H 21 ILE H 1.80 21 ILE H 22 ASN H 1.80 22 ASN H 23 HIS H 1.80 23 HIS H 24 GLU H 1.80 24 GLU H 25 CYS H 1.80 25 CYS H 26 GLY H 1.80 26 GLY H 27 LEU H 1.80 27 LEU H 28 ALA H 1.80 28 ALA H 29 ALA H 1.80 29 ALA H 30 PHE H 1.80 30 PHE H 31 LYS H 1.80 31 LYS H 32 ALA H 1.80 33 PHE H 34 LEU H 1.80 35 LYS H 36 SER H 1.80 36 SER H 37 GLU H 1.80 37 GLU H 38 TYR H 1.80 38 TYR H 39 SER H 1.80 39 SER H 40 GLU H 1.80 40 GLU H 41 GLU H 1.80 41 GLU H 42 ASN H 1.80 42 ASN H 43 ILE H 1.80 43 ILE H 44 ASP H 1.80 45 PHE H 46 TRP H 1.80 46 TRP H 47 ILE H 1.80 47 ILE H 48 SER H 1.80 48 SER H 49 CYS H 1.80 49 CYS H 50 GLU H 1.80 50 GLU H 51 GLU H 1.80 51 GLU H 52 TYR H 1.80 52 TYR H 53 LYS H 1.80 53 LYS H 54 LYS H 1.80 54 LYS H 55 ILE H 1.80 56 LYS H 57 SER H 1.80 59 SER H 60 LYS H 1.80 60 LYS H 61 LEU H 1.80 61 LEU H 62 SER H 1.80 64 LYS H 65 ALA H 1.80 65 ALA H 66 LYS H 1.80 66 LYS H 67 LYS H 1.80 67 LYS H 68 ILE H 1.80 68 ILE H 69 TYR H 1.80 69 TYR H 70 ASN H 1.80 70 ASN H 71 GLU H 1.80 71 GLU H 72 PHE H 1.80 72 PHE H 73 ILE H 1.80 73 ILE H 74 SER H 1.80 74 SER H 75 VAL H 1.80 76 GLN H 77 ALA H 1.80 77 ALA H 78 THR H 1.80 79 LYS H 80 GLU H 1.80 80 GLU H 81 VAL H 1.80 82 ASN H 83 LEU H 1.80 83 LEU H 84 ASP H 1.80 84 ASP H 85 SER H 1.80 85 SER H 86 CYS H 1.80 87 THR H 88 ARG H 1.80 90 GLU H 91 THR H 1.80 91 THR H 92 SER H 1.80 92 SER H 93 ARG H 1.80 93 ARG H 94 ASN H 1.80 94 ASN H 95 MET H 1.80 95 MET H 96 LEU H 1.80 100 ILE H 101 THR H 1.80 101 THR H 102 CYS H 1.80 102 CYS H 103 PHE H 1.80 103 PHE H 104 ASP H 1.80 104 ASP H 105 GLU H 1.80 106 ALA H 107 GLN H 1.80 107 GLN H 108 LYS H 1.80 109 LYS H 110 ILE H 1.80 110 ILE H 111 PHE H 1.80 111 PHE H 112 ASN H 1.80 112 ASN H 113 LEU H 1.80 113 LEU H 114 MET H 1.80 114 MET H 115 GLU H 1.80 115 GLU H 116 LYS H 1.80 117 ASP H 118 SER H 1.80 118 SER H 119 TYR H 1.80 119 TYR H 120 ARG H 1.80 120 ARG H 121 ARG H 1.80 121 ARG H 122 PHE H 1.80 122 PHE H 123 LEU H 1.80 123 LEU H 124 LYS H 1.80 124 LYS H 125 SER H 1.80 126 ARG H 127 PHE H 1.80 127 PHE H 128 TYR H 1.80 128 TYR H 129 LEU H 1.80 129 LEU H 130 ASP H 1.80 130 ASP H 131 LEU H 1.80 131 LEU H 132 THR H 1.80 132 THR H 133 ASN H 1.80 8 GLU H 10 VAL H 1.80 10 VAL H 12 LYS H 1.80 14 ALA H 16 SER H 1.80 17 LEU H 19 ASN H 1.80 19 ASN H 21 ILE H 1.80 25 CYS H 27 LEU H 1.80 28 ALA H 30 PHE H 1.80 30 PHE H 32 ALA H 1.80 31 LYS H 33 PHE H 1.80 34 LEU H 36 SER H 1.80 36 SER H 38 TYR H 1.80 37 GLU H 39 SER H 1.80 38 TYR H 40 GLU H 1.80 42 ASN H 44 ASP H 1.80 48 SER H 50 GLU H 1.80 49 CYS H 51 GLU H 1.80 50 GLU H 52 TYR H 1.80 51 GLU H 53 LYS H 1.80 62 SER H 64 LYS H 1.80 64 LYS H 66 LYS H 1.80 65 ALA H 67 LYS H 1.80 71 GLU H 73 ILE H 1.80 72 PHE H 74 SER H 1.80 89 GLU H 91 THR H 1.80 91 THR H 93 ARG H 1.80 92 SER H 94 ASN H 1.80 93 ARG H 95 MET H 1.80 94 ASN H 96 LEU H 1.80 100 ILE H 102 CYS H 1.80 106 ALA H 108 LYS H 1.80 108 LYS H 110 ILE H 1.80 109 LYS H 111 PHE H 1.80 112 ASN H 114 MET H 1.80 114 MET H 116 LYS H 1.80 117 ASP H 119 TYR H 1.80 118 SER H 120 ARG H 1.80 119 TYR H 121 ARG H 1.80 127 PHE H 129 LEU H 1.80 128 TYR H 130 ASP H 1.80 130 ASP H 132 THR H 1.80 2 ARG HA 3 GLY H 1.80 4 SER HA 5 VAL H 1.80 5 VAL HA 6 SER H 1.80 6 SER HA 7 GLN H 1.80 7 GLN HA 8 GLU H 1.80 8 GLU HA 9 GLU H 1.80 9 GLU HA 10 VAL H 1.80 10 VAL HA 11 LYS H 1.80 11 LYS HA 12 LYS H 1.80 12 LYS HA 13 TRP H 1.80 13 TRP HA 14 ALA H 1.80 14 ALA HA 15 GLU H 1.80 15 GLU HA 16 SER H 1.80 16 SER HA 17 LEU H 1.80 17 LEU HA 18 GLU H 1.80 18 GLU HA 19 ASN H 1.80 19 ASN HA 20 LEU H 1.80 20 LEU HA 21 ILE H 1.80 21 ILE HA 22 ASN H 1.80 22 ASN HA 23 HIS H 1.80 23 HIS HA 24 GLU H 1.80 24 GLU HA 25 CYS H 1.80 25 CYS HA 26 GLY H 1.80 26 GLY QA 27 LEU H 0.80 27 LEU HA 28 ALA H 1.80 28 ALA HA 29 ALA H 1.80 29 ALA HA 30 PHE H 1.80 30 PHE HA 31 LYS H 1.80 31 LYS HA 32 ALA H 1.80 33 PHE HA 34 LEU H 1.80 34 LEU HA 35 LYS H 1.80 35 LYS HA 36 SER H 1.80 36 SER HA 37 GLU H 1.80 37 GLU HA 38 TYR H 1.80 38 TYR HA 39 SER H 1.80 39 SER HA 40 GLU H 1.80 40 GLU HA 41 GLU H 1.80 41 GLU HA 42 ASN H 1.80 42 ASN HA 43 ILE H 1.80 43 ILE HA 44 ASP H 1.80 44 ASP HA 45 PHE H 1.80 47 ILE HA 48 SER H 1.80 48 SER HA 49 CYS H 1.80 49 CYS HA 50 GLU H 1.80 50 GLU HA 51 GLU H 1.80 51 GLU HA 52 TYR H 1.80 53 LYS HA 54 LYS H 1.80 54 LYS HA 55 ILE H 1.80 55 ILE HA 56 LYS H 1.80 56 LYS HA 57 SER H 1.80 58 PRO HA 59 SER H 1.80 60 LYS HA 61 LEU H 1.80 63 PRO HA 64 LYS H 1.80 64 LYS HA 65 ALA H 1.80 65 ALA HA 66 LYS H 1.80 66 LYS HA 67 LYS H 1.80 67 LYS HA 68 ILE H 1.80 68 ILE HA 69 TYR H 1.80 69 TYR HA 70 ASN H 1.80 70 ASN HA 71 GLU H 1.80 71 GLU HA 72 PHE H 1.80 72 PHE HA 73 ILE H 1.80 73 ILE HA 74 SER H 1.80 75 VAL HA 76 GLN H 1.80 76 GLN HA 77 ALA H 1.80 79 LYS HA 80 GLU H 1.80 80 GLU HA 81 VAL H 1.80 81 VAL HA 82 ASN H 1.80 82 ASN HA 83 LEU H 1.80 83 LEU HA 84 ASP H 1.80 84 ASP HA 85 SER H 1.80 85 SER HA 86 CYS H 1.80 86 CYS HA 87 THR H 1.80 87 THR HA 88 ARG H 1.80 88 ARG HA 89 GLU H 1.80 89 GLU HA 90 GLU H 1.80 90 GLU HA 91 THR H 1.80 91 THR HA 92 SER H 1.80 92 SER HA 93 ARG H 1.80 93 ARG HA 94 ASN H 1.80 94 ASN HA 95 MET H 1.80 95 MET HA 96 LEU H 1.80 96 LEU HA 97 GLU H 1.80 98 PRO HA 99 THR H 1.80 99 THR HA 100 ILE H 1.80 100 ILE HA 101 THR H 1.80 101 THR HA 102 CYS H 1.80 102 CYS HA 103 PHE H 1.80 103 PHE HA 104 ASP H 1.80 104 ASP HA 105 GLU H 1.80 105 GLU HA 106 ALA H 1.80 106 ALA HA 107 GLN H 1.80 107 GLN HA 108 LYS H 1.80 108 LYS HA 109 LYS H 1.80 110 ILE HA 111 PHE H 1.80 111 PHE HA 112 ASN H 1.80 112 ASN HA 113 LEU H 1.80 113 LEU HA 114 MET H 1.80 114 MET HA 115 GLU H 1.80 115 GLU HA 116 LYS H 1.80 116 LYS HA 117 ASP H 1.80 117 ASP HA 118 SER H 1.80 118 SER HA 119 TYR H 1.80 119 TYR HA 120 ARG H 1.80 120 ARG HA 121 ARG H 1.80 121 ARG HA 122 PHE H 1.80 122 PHE HA 123 LEU H 1.80 123 LEU HA 124 LYS H 1.80 124 LYS HA 125 SER H 1.80 125 SER HA 126 ARG H 1.80 126 ARG HA 127 PHE H 1.80 127 PHE HA 128 TYR H 1.80 128 TYR HA 129 LEU H 1.80 129 LEU HA 130 ASP H 1.80 130 ASP HA 131 LEU H 1.80 131 LEU HA 132 THR H 1.80 132 THR HA 133 ASN H 1.80 137 CYS HA 138 GLY H 1.80 138 GLY QA 139 ALA H 0.80 142 GLN HA 143 LYS H 1.80 143 LYS HA 144 GLY H 1.80 144 GLY QA 145 ALA H 0.80 148 SER HA 149 ALA H 1.80 149 ALA HA 150 ASP H 1.80 152 THR HA 153 SER H 1.80 153 SER HA 154 LEU H 1.80 156 PRO HA 157 GLN H 1.80 6 SER HA 8 GLU H 1.80 8 GLU HA 10 VAL H 1.80 9 GLU HA 11 LYS H 1.80 11 LYS HA 13 TRP H 1.80 12 LYS HA 14 ALA H 1.80 16 SER HA 18 GLU H 1.80 18 GLU HA 20 LEU H 1.80 20 LEU HA 22 ASN H 1.80 21 ILE HA 23 HIS H 1.80 23 HIS HA 25 CYS H 1.80 24 GLU HA 26 GLY H 1.80 25 CYS HA 27 LEU H 1.80 27 LEU HA 29 ALA H 1.80 29 ALA HA 31 LYS H 1.80 32 ALA HA 34 LEU H 1.80 33 PHE HA 35 LYS H 1.80 34 LEU HA 36 SER H 1.80 35 LYS HA 37 GLU H 1.80 36 SER HA 38 TYR H 1.80 37 GLU HA 39 SER H 1.80 38 TYR HA 40 GLU H 1.80 39 SER HA 41 GLU H 1.80 40 GLU HA 42 ASN H 1.80 42 ASN HA 44 ASP H 1.80 43 ILE HA 45 PHE H 1.80 44 ASP HA 46 TRP H 1.80 47 ILE HA 49 CYS H 1.80 50 GLU HA 52 TYR H 1.80 52 TYR HA 54 LYS H 1.80 53 LYS HA 55 ILE H 1.80 55 ILE HA 57 SER H 1.80 58 PRO HA 60 LYS H 1.80 63 PRO HA 65 ALA H 1.80 64 LYS HA 66 LYS H 1.80 67 LYS HA 69 TYR H 1.80 75 VAL HA 77 ALA H 1.80 77 ALA HA 79 LYS H 1.80 85 SER HA 87 THR H 1.80 88 ARG HA 90 GLU H 1.80 89 GLU HA 92 SER H 1.80 91 THR HA 93 ARG H 1.80 92 SER HA 94 ASN H 1.80 94 ASN HA 96 LEU H 1.80 100 ILE HA 102 CYS H 1.80 102 CYS HA 104 ASP H 1.80 103 PHE HA 105 GLU H 1.80 106 ALA HA 108 LYS H 1.80 112 ASN HA 114 MET H 1.80 113 LEU HA 115 GLU H 1.80 119 TYR HA 121 ARG H 1.80 123 LEU HA 125 SER H 1.80 126 ARG HA 128 TYR H 1.80 127 PHE HA 129 LEU H 1.80 129 LEU HA 131 LEU H 1.80 130 ASP HA 132 THR H 1.80 7 GLN HA 10 VAL H 1.80 8 GLU HA 11 LYS H 1.80 9 GLU HA 12 LYS H 1.80 10 VAL HA 13 TRP H 1.80 11 LYS HA 14 ALA H 1.80 12 LYS HA 15 GLU H 1.80 18 GLU HA 21 ILE H 1.80 19 ASN HA 22 ASN H 1.80 20 LEU HA 23 HIS H 1.80 23 HIS HA 26 GLY H 1.80 24 GLU HA 27 LEU H 1.80 25 CYS HA 28 ALA H 1.80 26 GLY HA3 29 ALA H 0.80 26 GLY HA2 29 ALA H 0.80 27 LEU HA 30 PHE H 1.80 28 ALA HA 31 LYS H 1.80 29 ALA HA 32 ALA H 1.80 31 LYS HA 34 LEU H 1.80 32 ALA HA 35 LYS H 1.80 33 PHE HA 36 SER H 1.80 34 LEU HA 37 GLU H 1.80 35 LYS HA 38 TYR H 1.80 40 GLU HA 43 ILE H 1.80 41 GLU HA 44 ASP H 1.80 42 ASN HA 45 PHE H 1.80 43 ILE HA 46 TRP H 1.80 44 ASP HA 47 ILE H 1.80 47 ILE HA 50 GLU H 1.80 48 SER HA 51 GLU H 1.80 50 GLU HA 53 LYS H 1.80 51 GLU HA 54 LYS H 1.80 52 TYR HA 55 ILE H 1.80 61 LEU HA 64 LYS H 1.80 62 SER HA 65 ALA H 1.80 64 LYS HA 67 LYS H 1.80 66 LYS HA 69 TYR H 1.80 67 LYS HA 70 ASN H 1.80 68 ILE HA 71 GLU H 1.80 86 CYS HA 89 GLU H 1.80 88 ARG HA 91 THR H 1.80 91 THR HA 94 ASN H 1.80 92 SER HA 95 MET H 1.80 94 ASN HA 97 GLU H 1.80 101 THR HA 104 ASP H 1.80 103 PHE HA 106 ALA H 1.80 104 ASP HA 107 GLN H 1.80 106 ALA HA 109 LYS H 1.80 107 GLN HA 110 ILE H 1.80 108 LYS HA 111 PHE H 1.80 111 PHE HA 114 MET H 1.80 112 ASN HA 115 GLU H 1.80 114 MET HA 117 ASP H 1.80 115 GLU HA 118 SER H 1.80 119 TYR HA 122 PHE H 1.80 120 ARG HA 123 LEU H 1.80 121 ARG HA 124 LYS H 1.80 126 ARG HA 129 LEU H 1.80 127 PHE HA 130 ASP H 1.80 129 LEU HA 132 THR H 1.80 130 ASP HA 133 ASN H 1.80 9 GLU HA 13 TRP H 1.80 11 LYS HA 15 GLU H 1.80 17 LEU HA 21 ILE H 1.80 27 LEU HA 31 LYS H 1.80 31 LYS HA 35 LYS H 1.80 32 ALA HA 36 SER H 1.80 40 GLU HA 44 ASP H 1.80 42 ASN HA 46 TRP H 1.80 43 ILE HA 47 ILE H 1.80 44 ASP HA 48 SER H 1.80 47 ILE HA 51 GLU H 1.80 48 SER HA 52 TYR H 1.80 50 GLU HA 54 LYS H 1.80 63 PRO HA 67 LYS H 1.80 66 LYS HA 70 ASN H 1.80 67 LYS HA 71 GLU H 1.80 68 ILE HA 72 PHE H 1.80 86 CYS HA 90 GLU H 1.80 88 ARG HA 92 SER H 1.80 90 GLU HA 94 ASN H 1.80 91 THR HA 95 MET H 1.80 98 PRO HA 102 CYS H 3.00 106 ALA HA 110 ILE H 1.80 108 LYS HA 112 ASN H 1.80 112 ASN HA 116 LYS H 1.80 113 LEU HA 117 ASP H 1.80 115 GLU HA 119 TYR H 1.80 126 ARG HA 130 ASP H 1.80 7 GLN HA 10 VAL HB 1.80 8 GLU HA 11 LYS QB 0.80 9 GLU HA 12 LYS HB3 1.80 12 LYS HA 15 GLU QB 0.80 17 LEU HA 20 LEU QB 0.80 19 ASN HA 22 ASN QB 0.80 24 GLU HA 27 LEU HB2 1.80 25 CYS HA 28 ALA QB 0.30 26 GLY QA 28 ALA QB 1.80 28 ALA HA 28 ALA QB 0.30 29 ALA HA 32 ALA QB 0.30 30 PHE HA 33 PHE QB 0.80 32 ALA HA 35 LYS QB 0.80 34 LEU HA 37 GLU HB2 1.80 40 GLU HA 43 ILE HB 1.80 41 GLU HA 44 ASP QB 0.80 44 ASP HA 47 ILE HB 1.80 47 ILE HA 50 GLU QB 0.80 48 SER HA 51 GLU HB3 1.80 48 SER HA 51 GLU HB2 1.80 50 GLU HA 53 LYS HB2 1.80 51 GLU HA 54 LYS HB3 1.80 51 GLU HA 54 LYS HB2 1.80 62 SER HA 65 ALA QB 0.30 63 PRO HA 66 LYS HB2 1.80 64 LYS HA 67 LYS QB 0.80 66 LYS HA 69 TYR HB3 1.80 66 LYS HA 69 TYR HB2 1.80 67 LYS HA 70 ASN HB3 1.80 67 LYS HA 70 ASN HB2 1.80 68 ILE HA 71 GLU QB 0.80 86 CYS HA 89 GLU HB3 1.80 86 CYS HA 89 GLU HB2 1.80 87 THR HA 90 GLU QB 0.80 88 ARG HA 91 THR HB 1.80 90 GLU HA 93 ARG HB2 1.80 91 THR HA 94 ASN HB2 1.80 92 SER HA 95 MET HB2 1.80 104 ASP HA 107 GLN HB3 1.80 104 ASP HA 107 GLN HB2 1.80 105 GLU HA 108 LYS QB 0.80 106 ALA HA 109 LYS QB 0.80 107 GLN HA 110 ILE HB 1.80 108 LYS HA 111 PHE QB 0.80 109 LYS HA 112 ASN HB3 1.80 110 ILE HA 113 LEU HB3 1.80 110 ILE HA 113 LEU HB2 1.80 112 ASN HA 115 GLU QB 0.80 113 LEU HA 116 LYS HB2 1.80 114 MET HA 117 ASP QB 0.80 117 ASP HA 120 ARG HB2 1.80 119 TYR HA 122 PHE QB 0.80 121 ARG HA 124 LYS HB2 1.80
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