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 | position | program | type | subtype | subsubtype |
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144301 |
2kl3   |
16382 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
5 SER H 89 GLU O 2.30 5 SER N 89 GLU O 3.30 6 ASP O 10 LEU H 2.30 6 ASP O 10 LEU N 3.30 7 ALA O 11 LYS H 2.30 7 ALA O 11 LYS N 3.30 8 HIS O 12 SER H 2.30 8 HIS O 12 SER N 3.30 9 VAL O 13 ARG H 2.30 9 VAL O 13 ARG N 3.30 10 LEU O 14 LEU H 2.30 10 LEU O 14 LEU N 3.30 11 LYS O 15 GLU H 2.30 11 LYS O 15 GLU N 3.30 12 SER O 16 TRP H 2.30 12 SER O 16 TRP N 3.30 22 THR H 61 ASP O 2.30 22 THR N 61 ASP O 3.30 24 LEU H 63 TYR O 2.30 24 LEU N 63 TYR O 3.30 25 ASP H 41 MET O 2.30 25 ASP N 41 MET O 3.30 26 VAL H 65 TYR O 2.30 26 VAL N 65 TYR O 3.30 28 ASP O 32 TYR H 2.30 28 ASP O 32 TYR N 3.30 29 ARG O 33 ASN H 2.30 29 ARG O 33 ASN N 3.30 30 SER O 34 ASP H 2.30 30 SER O 34 ASP N 3.30 31 THR O 35 GLY H 2.30 31 THR O 35 GLY N 3.30 36 HIS H 105 GLU O 2.30 36 HIS N 105 GLU O 3.30 32 TYR O 36 HIS HD1 2.30 32 TYR O 36 HIS ND1 3.30 38 MET H 103 PRO O 2.30 38 MET N 103 PRO O 3.30 23 ILE O 41 MET H 2.30 23 ILE O 41 MET N 3.30 26 VAL O 45 ILE H 2.30 26 VAL O 45 ILE N 3.30 44 PRO O 47 ASP H 2.30 44 PRO O 47 ASP N 3.30 47 ASP O 51 ARG H 2.30 47 ASP O 51 ARG N 3.30 48 LEU O 52 ALA H 2.30 48 LEU O 52 ALA N 3.30 49 VAL O 53 SER H 2.30 49 VAL O 53 SER N 3.30 62 ILE H 86 HIS O 2.30 62 ILE N 86 HIS O 3.30 22 THR O 63 TYR H 2.30 22 THR O 63 TYR N 3.30 64 VAL H 88 SER O 2.30 64 VAL N 88 SER O 3.30 24 LEU O 65 TYR H 2.30 24 LEU O 65 TYR N 3.30 68 GLY O 72 THR H 2.30 68 GLY O 72 THR N 3.30 69 ASP O 73 SER H 2.30 69 ASP O 73 SER N 3.30 70 GLU O 74 GLN H 2.30 70 GLU O 74 GLN N 3.30 71 GLN O 75 ALA H 2.30 71 GLN O 75 ALA N 3.30 72 THR O 76 VAL H 2.30 72 THR O 76 VAL N 3.30 73 SER O 77 ASN H 2.30 73 SER O 77 ASN N 3.30 74 GLN O 78 LEU H 2.30 74 GLN O 78 LEU N 3.30 75 ALA O 79 LEU H 2.30 75 ALA O 79 LEU N 3.30 76 VAL O 80 ARG H 2.30 76 VAL O 80 ARG N 3.30 77 ASN O 81 SER H 2.30 77 ASN O 81 SER N 3.30 79 LEU O 82 ALA H 2.30 79 LEU O 82 ALA N 3.30 80 ARG O 83 GLY H 2.30 80 ARG O 83 GLY N 3.30 58 LYS O 85 GLU H 2.30 58 LYS O 85 GLU N 3.30 58 LYS O 86 HIS H 2.30 58 LYS O 86 HIS N 3.30 62 ILE O 88 SER H 2.30 62 ILE O 88 SER N 3.30 3 PRO O 89 GLU H 2.30 3 PRO O 89 GLU N 3.30 64 VAL O 90 LEU H 2.30 64 VAL O 90 LEU N 3.30 5 SER O 91 LYS H 2.30 5 SER O 91 LYS N 3.30 93 GLY O 97 TRP H 2.30 93 GLY O 97 TRP N 3.30 94 LEU O 98 LYS H 2.30 94 LEU O 98 LYS N 3.30 95 ALA O 99 ALA H 2.30 95 ALA O 99 ALA N 3.30 96 ALA O 100 ILE H 2.30 96 ALA O 100 ILE N 3.30 98 LYS O 101 GLY H 2.30 98 LYS O 101 GLY N 3.30 97 TRP O 102 GLY H 2.30 97 TRP O 102 GLY N 3.30 36 HIS O 105 GLU H 2.30 36 HIS O 105 GLU N 3.30 33 ASN O 107 ILE H 2.30 33 ASN O 107 ILE N 3.30 5 SER H 89 GLU O 1.50 5 SER N 89 GLU O 2.40 6 ASP O 10 LEU H 1.50 6 ASP O 10 LEU N 2.40 7 ALA O 11 LYS H 1.50 7 ALA O 11 LYS N 2.40 8 HIS O 12 SER H 1.50 8 HIS O 12 SER N 2.40 9 VAL O 13 ARG H 1.50 9 VAL O 13 ARG N 2.40 10 LEU O 14 LEU H 1.50 10 LEU O 14 LEU N 2.40 11 LYS O 15 GLU H 1.50 11 LYS O 15 GLU N 2.40 12 SER O 16 TRP H 1.50 12 SER O 16 TRP N 2.40 22 THR H 61 ASP O 1.50 22 THR N 61 ASP O 2.40 24 LEU H 63 TYR O 1.50 24 LEU N 63 TYR O 2.40 25 ASP H 41 MET O 1.50 25 ASP N 41 MET O 2.40 26 VAL H 65 TYR O 1.50 26 VAL N 65 TYR O 2.40 28 ASP O 32 TYR H 1.50 28 ASP O 32 TYR N 2.40 29 ARG O 33 ASN H 1.50 29 ARG O 33 ASN N 2.40 30 SER O 34 ASP H 1.50 30 SER O 34 ASP N 2.40 31 THR O 35 GLY H 1.50 31 THR O 35 GLY N 2.40 36 HIS H 105 GLU O 1.50 36 HIS N 105 GLU O 2.40 32 TYR O 36 HIS HD1 1.50 32 TYR O 36 HIS ND1 2.40 38 MET H 103 PRO O 1.50 38 MET N 103 PRO O 2.40 23 ILE O 41 MET H 1.50 23 ILE O 41 MET N 2.40 26 VAL O 45 ILE H 1.50 26 VAL O 45 ILE N 2.40 44 PRO O 47 ASP H 1.50 44 PRO O 47 ASP N 2.40 47 ASP O 51 ARG H 1.50 47 ASP O 51 ARG N 2.40 48 LEU O 52 ALA H 1.50 48 LEU O 52 ALA N 2.40 49 VAL O 53 SER H 1.50 49 VAL O 53 SER N 2.40 62 ILE H 86 HIS O 1.50 62 ILE N 86 HIS O 2.40 22 THR O 63 TYR H 1.50 22 THR O 63 TYR N 2.40 64 VAL H 88 SER O 1.50 64 VAL N 88 SER O 2.40 24 LEU O 65 TYR H 1.50 24 LEU O 65 TYR N 2.40 68 GLY O 72 THR H 1.50 68 GLY O 72 THR N 2.40 69 ASP O 73 SER H 1.50 69 ASP O 73 SER N 2.40 70 GLU O 74 GLN H 1.50 70 GLU O 74 GLN N 2.40 71 GLN O 75 ALA H 1.50 71 GLN O 75 ALA N 2.40 72 THR O 76 VAL H 1.50 72 THR O 76 VAL N 2.40 73 SER O 77 ASN H 1.50 73 SER O 77 ASN N 2.40 74 GLN O 78 LEU H 1.50 74 GLN O 78 LEU N 2.40 75 ALA O 79 LEU H 1.50 75 ALA O 79 LEU N 2.40 76 VAL O 80 ARG H 1.50 76 VAL O 80 ARG N 2.40 77 ASN O 81 SER H 1.50 77 ASN O 81 SER N 2.40 79 LEU O 82 ALA H 1.50 79 LEU O 82 ALA N 2.40 80 ARG O 83 GLY H 1.50 80 ARG O 83 GLY N 2.40 58 LYS O 85 GLU H 1.50 58 LYS O 85 GLU N 2.40 58 LYS O 86 HIS H 1.50 58 LYS O 86 HIS N 2.40 62 ILE O 88 SER H 1.50 62 ILE O 88 SER N 2.40 3 PRO O 89 GLU H 1.50 3 PRO O 89 GLU N 2.40 64 VAL O 90 LEU H 1.50 64 VAL O 90 LEU N 2.40 5 SER O 91 LYS H 1.50 5 SER O 91 LYS N 2.40 93 GLY O 97 TRP H 1.50 93 GLY O 97 TRP N 2.40 94 LEU O 98 LYS H 1.50 94 LEU O 98 LYS N 2.40 95 ALA O 99 ALA H 1.50 95 ALA O 99 ALA N 2.40 96 ALA O 100 ILE H 1.50 96 ALA O 100 ILE N 2.40 98 LYS O 101 GLY H 1.50 98 LYS O 101 GLY N 2.40 97 TRP O 102 GLY H 1.50 97 TRP O 102 GLY N 2.40 36 HIS O 105 GLU H 1.50 36 HIS O 105 GLU N 2.40 33 ASN O 107 ILE H 1.50 33 ASN O 107 ILE N 2.40
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