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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617336 |
5nce   |
34113 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 1: hbonds.lol # 3 CYSS H 47 LYS O 1.80 # 3 CYSS N 47 LYS O 2.70 # 5 THR H 45 CYSS O 1.80 # 5 THR N 45 CYSS O 2.70 # 7 SER H 43 CYSS O 1.80 # 7 SER N 43 CYSS O 2.70 # 9 LYS H 7 SER OG 1.80 # 10 PHE H 7 SER OG 1.80 18 THR H 16 ASN OD1 1.80 # 20 CYSS H 16 ASN O 1.80 # 20 CYSS N 16 ASN O 2.70 21 LYS H 17 ASN O 1.80 21 LYS N 17 ASN O 2.70 # 22 ASN H 18 THR O 1.80 # 22 ASN N 18 THR O 2.70 23 VAL H 19 ASN O 1.80 23 VAL N 19 ASN O 2.70 # 24 CYSS H 20 CYSS O 1.80 28 GLY H 24 CYSS O 1.80 28 GLY N 24 CYSS O 2.70 34 CYSS H 17 ASN OD1 1.80 35 ASP H 42 LYS O 1.80 35 ASP N 42 LYS O 2.70 36 PHE H 35 ASP OD2 1.80 # input H-bond manualy for G40-C14 42 LYS H 35 ASP O 1.80 42 LYS N 35 ASP O 2.70 44 TYR H 33 SER O 1.80 44 TYR N 33 SER O 2.70 49 CYSS H 1 ARG O 1.80 49 CYSS N 1 ARG O 2.70 20 CYSS O 24 CYSS H 1.80 20 CYSS O 24 CYSS N 2.70 21 LYS O 25 ARG H 1.80 21 LYS O 25 ARG N 2.70 22 ASN O 26 THR H 1.80 22 ASN O 26 THR N 2.70 # 23 VAL O 27 GLU H 1.80 23 VAL O 27 GLU N 2.70 24 CYSS O 29 PHE H 1.80 24 CYSS O 29 PHE N 2.70 # 31 THR H 46 TYR O 1.80 # 31 THR N 46 TYR O 2.70 33 SER H 44 TYR O 1.80 33 SER N 44 TYR O 2.70 5 THR O 45 CYSS H 1.80 5 THR O 45 CYSS N 2.70 31 THR O 46 TYR H 1.80 31 THR O 46 TYR N 2.70 # 3 CYSS O 47 LYS H 1.80 3 CYSS O 47 LYS N 2.70 # Restraints file 2: hbonds.upl # 3 CYSS H 47 LYS O 2.00 # 3 CYSS N 47 LYS O 3.00 # 5 THR H 45 CYSS O 2.00 # 5 THR N 45 CYSS O 3.00 # 7 SER H 43 CYSS O 2.00 # 7 SER N 43 CYSS O 3.00 # 9 LYS H 7 SER OG 2.00 # 10 PHE H 7 SER OG 2.00 18 THR H 16 ASN OD1 3.00 # 20 CYSS H 16 ASN O 2.00 # 20 CYSS N 16 ASN O 3.00 21 LYS H 17 ASN O 2.00 21 LYS N 17 ASN O 3.00 # 22 ASN H 18 THR O 2.00 # 22 ASN N 18 THR O 3.00 23 VAL H 19 ASN O 2.00 23 VAL N 19 ASN O 3.00 # 24 CYSS H 20 CYSS O 2.60 28 GLY H 24 CYSS O 2.00 28 GLY N 24 CYSS O 3.00 34 CYSS H 17 ASN OD1 3.00 35 ASP H 42 LYS O 2.00 35 ASP N 42 LYS O 3.00 36 PHE H 35 ASP OD2 3.00 # input H-bond manualy for G40-C14 42 LYS H 35 ASP O 2.00 42 LYS N 35 ASP O 3.00 44 TYR H 33 SER O 2.00 44 TYR N 33 SER O 3.00 49 CYSS H 1 ARG O 2.00 49 CYSS N 1 ARG O 3.00 20 CYSS O 24 CYSS H 2.00 20 CYSS O 24 CYSS N 3.00 21 LYS O 25 ARG H 2.00 21 LYS O 25 ARG N 3.00 22 ASN O 26 THR H 2.00 22 ASN O 26 THR N 3.00 # 23 VAL O 27 GLU H 2.00 23 VAL O 27 GLU N 3.00 24 CYSS O 29 PHE H 2.00 24 CYSS O 29 PHE N 3.00 # 31 THR H 46 TYR O 2.00 # 31 THR N 46 TYR O 3.00 33 SER H 44 TYR O 2.00 33 SER N 44 TYR O 3.00 5 THR O 45 CYSS H 2.00 5 THR O 45 CYSS N 3.00 31 THR O 46 TYR H 2.00 31 THR O 46 TYR N 3.00 # 3 CYSS O 47 LYS H 2.00 3 CYSS O 47 LYS N 3.00
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