NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
650918 | 6t33 | 50027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 GLY O 23 VAL H 1.80 2 GLY O 23 VAL N 2.70 4 VAL O 25 TYR H 1.80 4 VAL O 25 TYR N 2.70 9 THR O 12 ALA H 1.80 9 THR O 12 ALA N 2.70 9 THR O 13 ASN H 1.80 9 THR O 13 ASN N 2.70 10 ALA O 13 ASN H 1.80 10 ALA O 13 ASN N 2.70 10 ALA O 14 SER H 1.80 10 ALA O 14 SER N 2.70 11 VAL O 14 SER H 1.80 11 VAL O 14 SER N 2.70 11 VAL O 15 HIS H 1.80 11 VAL O 15 HIS N 2.70 12 ALA O 15 HIS H 1.80 12 ALA O 15 HIS N 2.70 23 VAL O 4 VAL H 1.80 23 VAL O 4 VAL N 2.70 25 TYR O 6 SER H 1.80 25 TYR O 6 SER N 2.70 31 VAL O 34 ARG H 1.80 31 VAL O 34 ARG N 2.70 31 VAL O 35 ASN H 1.80 31 VAL O 35 ASN N 2.70 32 VAL O 36 ALA H 1.80 32 VAL O 36 ALA N 2.70 33 THR O 37 ASN H 1.80 33 THR O 37 ASN N 2.70 35 ASN O 38 ALA H 1.80 35 ASN O 38 ALA N 2.70 35 ASN O 39 ASN H 1.80 35 ASN O 39 ASN N 2.70 36 ALA O 40 VAL H 1.80 36 ALA O 40 VAL N 2.70 36 ALA O 39 ASN H 1.80 36 ALA O 39 ASN N 2.70 37 ASN O 41 ALA H 1.80 37 ASN O 41 ALA N 2.70 38 ALA O 41 ALA H 1.80 38 ALA O 41 ALA N 2.70 38 ALA O 42 LYS H 1.80 38 ALA O 42 LYS N 2.70 39 ASN O 42 LYS H 1.80 39 ASN O 42 LYS N 2.70 40 VAL O 43 THR H 1.80 40 VAL O 43 THR N 2.70 41 ALA O 44 ALA H 1.80 41 ALA O 44 ALA N 2.70
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