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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650111 |
6o6w   |
30584 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS HA 3 LYS HB2 1.80 3 LYS HB2 3 LYS HG2 1.80 5 THR HA 6 VAL HA 1.80 5 THR HA 5 THR HB 1.80 6 VAL HA 6 VAL HB 1.80 6 VAL HA 7 SER HA 1.80 6 VAL HB 7 SER HA 1.80 8 GLU HA 8 GLU HB2 1.80 9 PRO HA 9 PRO HB2 1.80 9 PRO HA 10 THR HB 1.80 10 THR HA 11 THR HB 1.80 10 THR HA 11 THR HA 1.80 10 THR HB 10 THR HA 1.80 11 THR HB 52 GLN HE21 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 12 VAL HA 1.80 12 VAL N 53 MET O 1.80 12 VAL HA 12 VAL HB 1.80 12 VAL HB 13 ALA HA 1.80 13 ALA HA 14 PHE HA 1.80 14 PHE HA 15 ASP HA 1.80 14 PHE HZ 68 ILE HB 1.80 14 PHE HA 14 PHE HB2 1.80 14 PHE N 51 TRP O 1.80 14 PHE HZ 51 TRP HB2 1.80 15 ASP HA 15 ASP HB2 1.80 15 ASP HB2 17 ARG HD2 1.80 15 ASP HA 50 GLN HA 1.80 16 VAL HA 16 VAL HB 1.80 16 VAL HB 51 TRP HD1 1.80 16 VAL HA 23 HIS HD2 1.80 17 ARG HA 18 PRO HD2 1.80 17 ARG HA 18 PRO HG2 1.80 17 ARG HD2 17 ARG HA 1.80 17 ARG HA 17 ARG HG2 1.80 17 ARG HG2 48 ASN HD22 1.80 17 ARG HG2 48 ASN HD21 1.80 17 ARG HB2 17 ARG HG2 1.80 17 ARG HD2 17 ARG HB2 1.80 17 ARG HA 17 ARG HB2 1.80 18 PRO HA 18 PRO HG2 1.80 18 PRO HB2 18 PRO HD2 1.80 18 PRO HA 18 PRO HB2 1.80 18 PRO HA 19 GLY HA2 1.80 18 PRO HB2 18 PRO HG2 1.80 19 GLY HA2 20 GLY HA2 1.80 20 GLY HA2 44 GLN HE22 1.80 20 GLY HA2 44 GLN HE21 1.80 21 VAL HA 22 VAL HB 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HB 23 HIS HE1 1.80 21 VAL HB 23 HIS HD2 1.80 22 VAL HB 81 GLN HE22 1.80 22 VAL HB 81 GLN HE21 1.80 22 VAL HA 23 HIS HD2 1.80 22 VAL HA 22 VAL HB 1.80 23 HIS HD2 23 HIS HB2 1.80 23 HIS HA 23 HIS HB2 1.80 23 HIS N 41 TYR O 1.80 24 SER HA 25 PHE HB2 1.80 24 SER HA 24 SER HB2 1.80 24 SER HA 25 PHE HA 1.80 25 PHE HA 25 PHE HB2 1.80 25 PHE N 39 PHE O 1.80 26 SER HB2 38 MET HG2 1.80 26 SER HA 26 SER HB2 1.80 27 HIS HD2 27 HIS HA 1.80 27 HIS HD2 27 HIS HB2 1.80 27 HIS N 37 CYS O 1.80 27 HIS HA 27 HIS HB2 1.80 28 ASN HD22 33 ASP HB2 1.80 28 ASN HD21 33 ASP HA 1.80 28 ASN HD21 33 ASP HB2 1.80 28 ASN HD21 36 THR HA 1.80 28 ASN HD22 36 THR HA 1.80 28 ASN HD21 28 ASN HB2 1.80 28 ASN HD22 28 ASN HA 1.80 28 ASN HA 28 ASN HB2 1.80 29 VAL N 35 TYR O 1.80 29 VAL HB 55 LEU HB2 1.80 29 VAL HA 29 VAL HB 1.80 30 GLY HA2 31 PRO HD2 1.80 31 PRO HA 32 GLY HA2 1.80 31 PRO HB2 31 PRO HD2 1.80 31 PRO HA 31 PRO HB2 1.80 31 PRO HB2 31 PRO HG2 1.80 31 PRO HA 31 PRO HD2 1.80 33 ASP HA 33 ASP HB2 1.80 34 LYS HB2 34 LYS HG2 1.80 34 LYS HA 34 LYS HB2 1.80 34 LYS HD2 34 LYS HB2 1.80 34 LYS HA 34 LYS HG2 1.80 35 TYR HA 35 TYR HB2 1.80 35 TYR HA 36 THR HA 1.80 35 TYR HA 88 GLY HA2 1.80 36 THR N 87 ARG O 1.80 36 THR HB 87 ARG HB2 1.80 36 THR HB 36 THR HA 1.80 36 THR HA 37 CYS HA 1.80 37 CYS HA 37 CYS HB2 1.80 37 CYS N 27 HIS O 1.80 37 CYS HA 86 VAL HA 1.80 37 CYS HB2 64 PHE HZ 1.80 37 CYS HA 64 PHE HZ 1.80 38 MET HG2 38 MET HB2 1.80 38 MET HA 38 MET HB2 1.80 38 MET HG2 38 MET HA 1.80 38 MET N 85 GLU O 1.80 38 MET HB2 39 PHE HA 1.80 39 PHE N 25 PHE O 1.80 39 PHE HA 84 ALA HA 1.80 39 PHE HA 40 THR HA 1.80 40 THR HA 40 THR HB 1.80 40 THR HA 41 TYR HA 1.80 40 THR N 83 LYS O 1.80 41 TYR HA 82 PHE HA 1.80 41 TYR HA 41 TYR HB2 1.80 41 TYR HA 81 GLN HE21 1.80 41 TYR HB2 42 ALA HA 1.80 43 SER HA 44 GLN HA 1.80 43 SER HB2 44 GLN HA 1.80 43 SER HA 79 PHE HA 1.80 43 SER HA 43 SER HB2 1.80 44 GLN HE22 44 GLN HG2 1.80 44 GLN HA 44 GLN HB2 1.80 44 GLN HE21 44 GLN HA 1.80 44 GLN HA 44 GLN HG2 1.80 44 GLN HE21 44 GLN HB2 1.80 44 GLN HG2 44 GLN HB2 1.80 44 GLN HE22 44 GLN HB2 1.80 44 GLN HE21 44 GLN HG2 1.80 47 THR HA 48 ASN HA 1.80 47 THR HA 47 THR HB 1.80 48 ASN HD22 48 ASN HB2 1.80 48 ASN HA 49 GLU HB2 1.80 48 ASN HD22 48 ASN HA 1.80 48 ASN HD21 48 ASN HB2 1.80 48 ASN HB2 48 ASN HA 1.80 48 ASN HD21 48 ASN HA 1.80 49 GLU HB2 51 TRP HD1 1.80 49 GLU HA 51 TRP HD1 1.80 49 GLU HG2 51 TRP HD1 1.80 49 GLU HA 49 GLU HG2 1.80 49 GLU HA 49 GLU HB2 1.80 49 GLU HG2 49 GLU HB2 1.80 50 GLN HE21 50 GLN HG2 1.80 50 GLN HE22 50 GLN HG2 1.80 50 GLN HE21 50 GLN HA 1.80 50 GLN HA 50 GLN HG2 1.80 51 TRP HA 70 ARG HA 1.80 51 TRP HA 71 PRO HD2 1.80 51 TRP HZ2 75 SER HB2 1.80 51 TRP HZ2 79 PHE HZ 1.80 51 TRP HE3 51 TRP HB2 1.80 51 TRP HA 51 TRP HB2 1.80 51 TRP HE3 51 TRP HA 1.80 51 TRP HZ2 51 TRP HH2 1.80 51 TRP HH2 133 LEU HG 1.80 51 TRP HZ2 70 ARG HB2 1.80 51 TRP HH2 133 LEU HB2 1.80 51 TRP HH2 134 SER HA 1.80 51 TRP HZ2 134 SER HA 1.80 51 TRP HD1 51 TRP HA 1.80 51 TRP N 14 PHE O 1.80 51 TRP HE3 69 TRP HA 1.80 52 GLN HE22 69 TRP HH2 1.80 52 GLN HE21 52 GLN HB2 1.80 52 GLN HA 52 GLN HB2 1.80 52 GLN HB2 69 TRP HH2 1.80 52 GLN HE21 69 TRP HH2 1.80 52 GLN HB2 69 TRP HZ2 1.80 52 GLN N 69 TRP O 1.80 52 GLN HE21 69 TRP HZ2 1.80 52 GLN HE22 69 TRP HZ2 1.80 53 MET HG2 53 MET HA 1.80 53 MET HA 53 MET HB2 1.80 53 MET HG2 53 MET HB2 1.80 54 SER N 67 THR O 1.80 54 SER HA 55 LEU HG 1.80 55 LEU HA 66 CYS HB2 1.80 55 LEU HA 66 CYS HA 1.80 55 LEU HA 56 GLY HA2 1.80 55 LEU HB2 56 GLY HA2 1.80 55 LEU HG 55 LEU HB2 1.80 55 LEU HA 55 LEU HG 1.80 55 LEU HA 55 LEU HB2 1.80 56 GLY N 65 THR O 1.80 57 THR HB 64 PHE HA 1.80 57 THR HA 58 SER HA 1.80 57 THR HB 57 THR HA 1.80 58 SER HA 58 SER HB2 1.80 58 SER N 63 HIS O 1.80 58 SER HA 59 GLU HA 1.80 59 GLU HA 61 HIS HD2 1.80 59 GLU HA 59 GLU HG2 1.80 59 GLU HG2 60 ASP HA 1.80 60 ASP HB2 62 GLN HE21 1.80 60 ASP HA 60 ASP HB2 1.80 61 HIS HD2 61 HIS HB2 1.80 61 HIS HB2 62 GLN HE21 1.80 61 HIS HB2 62 GLN HE22 1.80 61 HIS HA 61 HIS HB2 1.80 61 HIS HD2 61 HIS HA 1.80 62 GLN HE22 62 GLN HG2 1.80 62 GLN HA 62 GLN HG2 1.80 62 GLN HA 62 GLN HB2 1.80 62 GLN HE21 62 GLN HA 1.80 62 GLN HG2 62 GLN HB2 1.80 62 GLN HE21 62 GLN HG2 1.80 62 GLN HE22 62 GLN HA 1.80 63 HIS HD2 63 HIS HA 1.80 63 HIS HD2 141 LYS HA 1.80 63 HIS HA 141 LYS HA 1.80 63 HIS HA 63 HIS HB2 1.80 63 HIS HD2 63 HIS HB2 1.80 64 PHE HZ 86 VAL HA 1.80 64 PHE HA 64 PHE HB2 1.80 64 PHE N 140 ALA O 1.80 64 PHE HZ 86 VAL HB 1.80 65 THR HB 65 THR HA 1.80 65 THR HB 66 CYS HA 1.80 65 THR N 56 GLY O 1.80 66 CYS HA 66 CYS HB2 1.80 66 CYS N 138 ILE O 1.80 66 CYS HA 67 THR HB 1.80 67 THR HB 69 TRP HE3 1.80 67 THR N 54 SER O 1.80 67 THR HA 137 VAL HA 1.80 67 THR HA 68 ILE HB 1.80 67 THR HA 67 THR HB 1.80 68 ILE HB 69 TRP HA 1.80 68 ILE N 136 LEU O 1.80 68 ILE HA 68 ILE HB 1.80 68 ILE HA 69 TRP HE3 1.80 68 ILE HG12 68 ILE HB 1.80 68 ILE HA 68 ILE HG12 1.80 69 TRP HZ2 69 TRP HD1 1.80 69 TRP HZ2 69 TRP HH2 1.80 69 TRP HA 70 ARG HA 1.80 69 TRP HE3 69 TRP HA 1.80 69 TRP HD1 71 PRO HA 1.80 69 TRP HA 69 TRP HB2 1.80 69 TRP N 52 GLN O 1.80 70 ARG HA 70 ARG HB2 1.80 70 ARG HA 71 PRO HG2 1.80 70 ARG HD2 70 ARG HG2 1.80 70 ARG HD2 70 ARG HB2 1.80 70 ARG HD2 70 ARG HA 1.80 70 ARG HA 70 ARG HG2 1.80 71 PRO HD2 71 PRO HA 1.80 71 PRO HB2 71 PRO HA 1.80 71 PRO HA 71 PRO HG2 1.80 71 PRO HB2 72 GLN HE22 1.80 71 PRO HG2 72 GLN HE21 1.80 71 PRO HG2 72 GLN HE22 1.80 71 PRO HB2 71 PRO HG2 1.80 71 PRO HG2 71 PRO HD2 1.80 71 PRO HB2 71 PRO HD2 1.80 72 GLN HG2 72 GLN HB2 1.80 72 GLN HE21 72 GLN HA 1.80 72 GLN HE22 72 GLN HG2 1.80 72 GLN HB2 72 GLN HA 1.80 72 GLN HE21 72 GLN HB2 1.80 72 GLN HG2 72 GLN HA 1.80 72 GLN HE21 72 GLN HG2 1.80 74 LYS HE2 74 LYS HG2 1.80 74 LYS HE2 76 TYR HA 1.80 74 LYS HE2 74 LYS HB2 1.80 74 LYS HG2 74 LYS HB2 1.80 74 LYS HA 74 LYS HG2 1.80 74 LYS HA 74 LYS HB2 1.80 75 SER HA 75 SER HB2 1.80 76 TYR HA 76 TYR HB2 1.80 77 LEU HA 78 TYR HB2 1.80 77 LEU HG 77 LEU HB2 1.80 77 LEU HA 77 LEU HB2 1.80 77 LEU HA 77 LEU HG 1.80 78 TYR HA 78 TYR HB2 1.80 79 PHE HA 79 PHE HB2 1.80 79 PHE HA 80 THR HA 1.80 80 THR HA 80 THR HB 1.80 81 GLN HE22 81 GLN HG2 1.80 81 GLN HA 81 GLN HB2 1.80 81 GLN N 42 ALA O 1.80 81 GLN HB2 82 PHE HA 1.80 81 GLN HE21 82 PHE HA 1.80 81 GLN HA 124 HIS HD2 1.80 81 GLN HE21 81 GLN HB2 1.80 81 GLN HE22 81 GLN HB2 1.80 81 GLN HE21 81 GLN HG2 1.80 81 GLN HA 81 GLN HG2 1.80 82 PHE HA 82 PHE HB2 1.80 83 LYS N 40 THR O 1.80 83 LYS HA 83 LYS HB2 1.80 83 LYS HA 83 LYS HE2 1.80 83 LYS HB2 84 ALA HA 1.80 83 LYS HE2 83 LYS HB2 1.80 83 LYS HB2 83 LYS HG2 1.80 83 LYS HA 123 ALA HA 1.80 83 LYS HE2 83 LYS HG2 1.80 83 LYS HA 83 LYS HG2 1.80 84 ALA N 122 VAL O 1.80 84 ALA HA 85 GLU HA 1.80 85 GLU HG2 85 GLU HA 1.80 85 GLU HA 85 GLU HB2 1.80 85 GLU N 38 MET O 1.80 86 VAL HA 86 VAL HB 1.80 87 ARG HD2 87 ARG HB2 1.80 87 ARG HA 87 ARG HB2 1.80 87 ARG HD2 87 ARG HA 1.80 90 GLU HA 90 GLU HG2 1.80 90 GLU HA 91 ILE HB 1.80 91 ILE HA 91 ILE HB 1.80 91 ILE HG12 91 ILE HB 1.80 91 ILE HA 92 GLU HA 1.80 91 ILE HA 91 ILE HG12 1.80 92 GLU HA 92 GLU HB2 1.80 92 GLU HA 92 GLU HG2 1.80 93 TYR HA 94 ALA HA 1.80 93 TYR HA 93 TYR HB2 1.80 93 TYR N 139 VAL O 1.80 95 MET HG2 95 MET HA 1.80 95 MET HA 95 MET HB2 1.80 95 MET HG2 95 MET HB2 1.80 95 MET N 137 VAL O 1.80 95 MET HA 96 ALA HA 1.80 96 ALA HA 97 TYR HA 1.80 97 TYR HA 97 TYR HB2 1.80 97 TYR N 135 LYS O 1.80 98 SER HA 133 LEU HA 1.80 98 SER HA 98 SER HB2 1.80 99 LYS HA 99 LYS HG2 1.80 100 ALA HA 101 ALA HA 1.80 101 ALA HA 102 PHE HA 1.80 101 ALA HA 107 ASP HA 1.80 102 PHE HA 103 GLU HB2 1.80 102 PHE HA 103 GLU HA 1.80 102 PHE HA 102 PHE HB2 1.80 103 GLU HA 103 GLU HB2 1.80 103 GLU HB2 103 GLU HG2 1.80 103 GLU HA 103 GLU HG2 1.80 103 GLU HA 104 ARG HA 1.80 104 ARG HA 104 ARG HB2 1.80 104 ARG HA 104 ARG HG2 1.80 105 GLU HA 105 GLU HB2 1.80 105 GLU HA 105 GLU HG2 1.80 106 SER HA 106 SER HB2 1.80 107 ASP HA 108 VAL HB 1.80 107 ASP HA 107 ASP HB2 1.80 108 VAL HA 108 VAL HB 1.80 108 VAL HA 109 PRO HG2 1.80 109 PRO HB2 109 PRO HG2 1.80 109 PRO HA 109 PRO HB2 1.80 109 PRO HA 109 PRO HG2 1.80 110 LEU HA 110 LEU HG 1.80 110 LEU HA 110 LEU HB2 1.80 111 LYS HA 112 THR HA 1.80 111 LYS HA 112 THR HB 1.80 111 LYS HA 111 LYS HG2 1.80 111 LYS HA 111 LYS HB2 1.80 112 THR HA 112 THR HB 1.80 113 GLU HA 113 GLU HG2 1.80 113 GLU HG2 113 GLU HB2 1.80 113 GLU HA 113 GLU HB2 1.80 114 GLU HA 129 PHE HA 1.80 114 GLU HA 114 GLU HB2 1.80 114 GLU HB2 114 GLU HG2 1.80 114 GLU HA 128 ALA HA 1.80 114 GLU HG2 129 PHE HA 1.80 115 PHE HA 124 HIS HA 1.80 115 PHE HA 115 PHE HB2 1.80 116 GLU HG2 116 GLU HB2 1.80 116 GLU HB2 125 ARG HG2 1.80 116 GLU HA 117 VAL HA 1.80 116 GLU HA 116 GLU HB2 1.80 116 GLU N 123 ALA O 1.80 116 GLU HA 116 GLU HG2 1.80 117 VAL HB 118 THR HA 1.80 117 VAL HA 117 VAL HB 1.80 117 VAL HA 122 VAL HA 1.80 118 THR HA 119 LYS HA 1.80 118 THR N 121 ALA O 1.80 118 THR HB 118 THR HA 1.80 119 LYS HA 119 LYS HG2 1.80 119 LYS HA 119 LYS HB2 1.80 119 LYS HB2 119 LYS HG2 1.80 119 LYS HG2 120 THR HA 1.80 120 THR HA 120 THR HB 1.80 122 VAL HA 122 VAL HB 1.80 124 HIS HD2 124 HIS HA 1.80 124 HIS HD2 124 HIS HB2 1.80 124 HIS HD2 126 PRO HA 1.80 124 HIS HA 124 HIS HB2 1.80 125 ARG HG2 126 PRO HD2 1.80 125 ARG HD2 125 ARG HG2 1.80 125 ARG HA 125 ARG HG2 1.80 125 ARG HA 125 ARG HB2 1.80 125 ARG HB2 125 ARG HD2 1.80 125 ARG HD2 125 ARG HA 1.80 125 ARG HA 126 PRO HG2 1.80 125 ARG HA 126 PRO HD2 1.80 126 PRO HA 126 PRO HG2 1.80 126 PRO HD2 126 PRO HG2 1.80 126 PRO HB2 126 PRO HD2 1.80 126 PRO HA 126 PRO HB2 1.80 129 PHE HA 129 PHE HB2 1.80 130 LYS HE2 130 LYS HB2 1.80 130 LYS HA 130 LYS HG2 1.80 130 LYS HE2 130 LYS HG2 1.80 130 LYS HA 130 LYS HB2 1.80 132 GLU HA 132 GLU HB2 1.80 133 LEU HA 133 LEU HB2 1.80 133 LEU HA 133 LEU HG 1.80 134 SER HA 134 SER HB2 1.80 135 LYS HE2 135 LYS HD2 1.80 135 LYS HB2 135 LYS HD2 1.80 135 LYS HA 135 LYS HB2 1.80 136 LEU HA 136 LEU HB2 1.80 136 LEU N 68 ILE O 1.80 136 LEU HG 136 LEU HB2 1.80 136 LEU HA 136 LEU HG 1.80 136 LEU HB2 137 VAL HA 1.80 137 VAL N 95 MET O 1.80 137 VAL HA 137 VAL HB 1.80 138 ILE HG12 138 ILE HB 1.80 138 ILE HA 138 ILE HB 1.80 138 ILE HA 138 ILE HG12 1.80 139 VAL HA 140 ALA HA 1.80 139 VAL HA 139 VAL HB 1.80 139 VAL N 93 TYR O 1.80 140 ALA N 64 PHE O 1.80 141 LYS HG2 141 LYS HB2 1.80 141 LYS HG2 141 LYS HA 1.80 141 LYS HA 141 LYS HB2 1.80 144 ARG HA 144 ARG HB2 1.80 145 THR HA 145 THR HB 1.80 146 GLU HA 146 GLU HB2 1.80 147 LEU HA 147 LEU HG 1.80
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