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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446045 |
2kl3   |
16382 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 SER H 89 GLU O 1.80 5 SER N 89 GLU O 1.80 6 ASP O 10 LEU H 1.80 6 ASP O 10 LEU N 1.80 7 ALA O 11 LYS H 1.80 7 ALA O 11 LYS N 1.80 8 HIS O 12 SER H 1.80 8 HIS O 12 SER N 1.80 9 VAL O 13 ARG H 1.80 9 VAL O 13 ARG N 1.80 10 LEU O 14 LEU H 1.80 10 LEU O 14 LEU N 1.80 11 LYS O 15 GLU H 1.80 11 LYS O 15 GLU N 1.80 12 SER O 16 TRP H 1.80 12 SER O 16 TRP N 1.80 22 THR H 61 ASP O 1.80 22 THR N 61 ASP O 1.80 24 LEU H 63 TYR O 1.80 24 LEU N 63 TYR O 1.80 25 ASP H 41 MET O 1.80 25 ASP N 41 MET O 1.80 26 VAL H 65 TYR O 1.80 26 VAL N 65 TYR O 1.80 28 ASP O 32 TYR H 1.80 28 ASP O 32 TYR N 1.80 29 ARG O 33 ASN H 1.80 29 ARG O 33 ASN N 1.80 30 SER O 34 ASP H 1.80 30 SER O 34 ASP N 1.80 31 THR O 35 GLY H 1.80 31 THR O 35 GLY N 1.80 36 HIS H 105 GLU O 1.80 36 HIS N 105 GLU O 1.80 32 TYR O 36 HIS HD1 1.80 32 TYR O 36 HIS ND1 1.80 38 MET H 103 PRO O 1.80 38 MET N 103 PRO O 1.80 23 ILE O 41 MET H 1.80 23 ILE O 41 MET N 1.80 26 VAL O 45 ILE H 1.80 26 VAL O 45 ILE N 1.80 44 PRO O 47 ASP H 1.80 44 PRO O 47 ASP N 1.80 47 ASP O 51 ARG H 1.80 47 ASP O 51 ARG N 1.80 48 LEU O 52 ALA H 1.80 48 LEU O 52 ALA N 1.80 49 VAL O 53 SER H 1.80 49 VAL O 53 SER N 1.80 62 ILE H 86 HIS O 1.80 62 ILE N 86 HIS O 1.80 22 THR O 63 TYR H 1.80 22 THR O 63 TYR N 1.80 64 VAL H 88 SER O 1.80 64 VAL N 88 SER O 1.80 24 LEU O 65 TYR H 1.80 24 LEU O 65 TYR N 1.80 68 GLY O 72 THR H 1.80 68 GLY O 72 THR N 1.80 69 ASP O 73 SER H 1.80 69 ASP O 73 SER N 1.80 70 GLU O 74 GLN H 1.80 70 GLU O 74 GLN N 1.80 71 GLN O 75 ALA H 1.80 71 GLN O 75 ALA N 1.80 72 THR O 76 VAL H 1.80 72 THR O 76 VAL N 1.80 73 SER O 77 ASN H 1.80 73 SER O 77 ASN N 1.80 74 GLN O 78 LEU H 1.80 74 GLN O 78 LEU N 1.80 75 ALA O 79 LEU H 1.80 75 ALA O 79 LEU N 1.80 76 VAL O 80 ARG H 1.80 76 VAL O 80 ARG N 1.80 77 ASN O 81 SER H 1.80 77 ASN O 81 SER N 1.80 79 LEU O 82 ALA H 1.80 79 LEU O 82 ALA N 1.80 80 ARG O 83 GLY H 1.80 80 ARG O 83 GLY N 1.80 58 LYS O 85 GLU H 1.80 58 LYS O 85 GLU N 1.80 58 LYS O 86 HIS H 1.80 58 LYS O 86 HIS N 1.80 62 ILE O 88 SER H 1.80 62 ILE O 88 SER N 1.80 3 PRO O 89 GLU H 1.80 3 PRO O 89 GLU N 1.80 64 VAL O 90 LEU H 1.80 64 VAL O 90 LEU N 1.80 5 SER O 91 LYS H 1.80 5 SER O 91 LYS N 1.80 93 GLY O 97 TRP H 1.80 93 GLY O 97 TRP N 1.80 94 LEU O 98 LYS H 1.80 94 LEU O 98 LYS N 1.80 95 ALA O 99 ALA H 1.80 95 ALA O 99 ALA N 1.80 96 ALA O 100 ILE H 1.80 96 ALA O 100 ILE N 1.80 98 LYS O 101 GLY H 1.80 98 LYS O 101 GLY N 1.80 97 TRP O 102 GLY H 1.80 97 TRP O 102 GLY N 1.80 36 HIS O 105 GLU H 1.80 36 HIS O 105 GLU N 1.80 33 ASN O 107 ILE H 1.80 33 ASN O 107 ILE N 1.80 5 SER H 89 GLU O 1.80 5 SER N 89 GLU O 1.80 6 ASP O 10 LEU H 1.80 6 ASP O 10 LEU N 1.80 7 ALA O 11 LYS H 1.80 7 ALA O 11 LYS N 1.80 8 HIS O 12 SER H 1.80 8 HIS O 12 SER N 1.80 9 VAL O 13 ARG H 1.80 9 VAL O 13 ARG N 1.80 10 LEU O 14 LEU H 1.80 10 LEU O 14 LEU N 1.80 11 LYS O 15 GLU H 1.80 11 LYS O 15 GLU N 1.80 12 SER O 16 TRP H 1.80 12 SER O 16 TRP N 1.80 22 THR H 61 ASP O 1.80 22 THR N 61 ASP O 1.80 24 LEU H 63 TYR O 1.80 24 LEU N 63 TYR O 1.80 25 ASP H 41 MET O 1.80 25 ASP N 41 MET O 1.80 26 VAL H 65 TYR O 1.80 26 VAL N 65 TYR O 1.80 28 ASP O 32 TYR H 1.80 28 ASP O 32 TYR N 1.80 29 ARG O 33 ASN H 1.80 29 ARG O 33 ASN N 1.80 30 SER O 34 ASP H 1.80 30 SER O 34 ASP N 1.80 31 THR O 35 GLY H 1.80 31 THR O 35 GLY N 1.80 36 HIS H 105 GLU O 1.80 36 HIS N 105 GLU O 1.80 32 TYR O 36 HIS HD1 1.80 32 TYR O 36 HIS ND1 1.80 38 MET H 103 PRO O 1.80 38 MET N 103 PRO O 1.80 23 ILE O 41 MET H 1.80 23 ILE O 41 MET N 1.80 26 VAL O 45 ILE H 1.80 26 VAL O 45 ILE N 1.80 44 PRO O 47 ASP H 1.80 44 PRO O 47 ASP N 1.80 47 ASP O 51 ARG H 1.80 47 ASP O 51 ARG N 1.80 48 LEU O 52 ALA H 1.80 48 LEU O 52 ALA N 1.80 49 VAL O 53 SER H 1.80 49 VAL O 53 SER N 1.80 62 ILE H 86 HIS O 1.80 62 ILE N 86 HIS O 1.80 22 THR O 63 TYR H 1.80 22 THR O 63 TYR N 1.80 64 VAL H 88 SER O 1.80 64 VAL N 88 SER O 1.80 24 LEU O 65 TYR H 1.80 24 LEU O 65 TYR N 1.80 68 GLY O 72 THR H 1.80 68 GLY O 72 THR N 1.80 69 ASP O 73 SER H 1.80 69 ASP O 73 SER N 1.80 70 GLU O 74 GLN H 1.80 70 GLU O 74 GLN N 1.80 71 GLN O 75 ALA H 1.80 71 GLN O 75 ALA N 1.80 72 THR O 76 VAL H 1.80 72 THR O 76 VAL N 1.80 73 SER O 77 ASN H 1.80 73 SER O 77 ASN N 1.80 74 GLN O 78 LEU H 1.80 74 GLN O 78 LEU N 1.80 75 ALA O 79 LEU H 1.80 75 ALA O 79 LEU N 1.80 76 VAL O 80 ARG H 1.80 76 VAL O 80 ARG N 1.80 77 ASN O 81 SER H 1.80 77 ASN O 81 SER N 1.80 79 LEU O 82 ALA H 1.80 79 LEU O 82 ALA N 1.80 80 ARG O 83 GLY H 1.80 80 ARG O 83 GLY N 1.80 58 LYS O 85 GLU H 1.80 58 LYS O 85 GLU N 1.80 58 LYS O 86 HIS H 1.80 58 LYS O 86 HIS N 1.80 62 ILE O 88 SER H 1.80 62 ILE O 88 SER N 1.80 3 PRO O 89 GLU H 1.80 3 PRO O 89 GLU N 1.80 64 VAL O 90 LEU H 1.80 64 VAL O 90 LEU N 1.80 5 SER O 91 LYS H 1.80 5 SER O 91 LYS N 1.80 93 GLY O 97 TRP H 1.80 93 GLY O 97 TRP N 1.80 94 LEU O 98 LYS H 1.80 94 LEU O 98 LYS N 1.80 95 ALA O 99 ALA H 1.80 95 ALA O 99 ALA N 1.80 96 ALA O 100 ILE H 1.80 96 ALA O 100 ILE N 1.80 98 LYS O 101 GLY H 1.80 98 LYS O 101 GLY N 1.80 97 TRP O 102 GLY H 1.80 97 TRP O 102 GLY N 1.80 36 HIS O 105 GLU H 1.80 36 HIS O 105 GLU N 1.80 33 ASN O 107 ILE H 1.80 33 ASN O 107 ILE N 1.80
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