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 |
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562944 |
2lu3   |
18507 | cing | 1-original | 2 | DYANA/DIANA | coupling constant |
10 SER H HA 7.36 2.00 1.00E+00 1.72 -1.38 6.98 16 GLN H HA 8.20 2.00 1.00E+00 1.72 -1.38 6.98 17 ALA H HA 6.14 2.00 1.00E+00 1.72 -1.38 6.98 18 ARG H HA 4.57 2.00 1.00E+00 1.72 -1.38 6.98 20 THR H HA 9.04 2.00 1.00E+00 1.72 -1.38 6.98 23 ARG H HA 9.35 2.00 1.00E+00 1.72 -1.38 6.98 33 ILE H HA 8.97 2.00 1.00E+00 1.72 -1.38 6.98 34 SER H HA 6.91 2.00 1.00E+00 1.72 -1.38 6.98 36 SER H HA 3.99 2.00 1.00E+00 1.72 -1.38 6.98 37 PHE H HA 4.28 2.00 1.00E+00 1.72 -1.38 6.98 38 ASN H HA 9.30 2.00 1.00E+00 1.72 -1.38 6.98 39 ASN H HA 7.19 2.00 1.00E+00 1.72 -1.38 6.98 42 THR H HA 7.97 2.00 1.00E+00 1.72 -1.38 6.98 # 44 ILE H HA 7.67 2.00 1.00E+00 1.72 -1.38 6.98 49 SER H HA 8.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 53 PHE H HA 8.57 2.00 1.00E+00 1.72 -1.38 6.98 57 LEU H HA 9.64 2.00 1.00E+00 1.72 -1.38 6.98 # 59 LEU H HA 8.10 2.00 1.00E+00 1.72 -1.38 6.98 overlaps with V31 61 GLU H HA 2.66 2.00 1.00E+00 1.72 -1.38 6.98 65 GLN H HA 8.45 2.00 1.00E+00 1.72 -1.38 6.98 # 66 TYR H HA 6.34 2.00 1.00E+00 1.72 -1.38 6.98 69 PHE H HA 8.67 2.00 1.00E+00 1.72 -1.38 6.98 # 70 VAL H HA 4.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 73 GLN H HA 9.05 2.00 1.00E+00 1.72 -1.38 6.98 75 VAL H HA 8.90 2.00 1.00E+00 1.72 -1.38 6.98 76 HIS H HA 8.58 2.00 1.00E+00 1.72 -1.38 6.98 77 ASP H HA 7.06 2.00 1.00E+00 1.72 -1.38 6.98 79 SER H HA 8.28 2.00 1.00E+00 1.72 -1.38 6.98 80 GLU H HA 9.13 2.00 1.00E+00 1.72 -1.38 6.98 82 VAL H HA 9.16 2.00 1.00E+00 1.72 -1.38 6.98 84 THR H HA 8.23 2.00 1.00E+00 1.72 -1.38 6.98 93 LEU H HA 8.84 2.00 1.00E+00 1.72 -1.38 6.98 94 ILE H HA 8.57 2.00 1.00E+00 1.72 -1.38 6.98 96 VAL H HA 9.25 2.00 1.00E+00 1.72 -1.38 6.98 97 LYS H HA 8.14 2.00 1.00E+00 1.72 -1.38 6.98 # 99 SER H HA 6.69 2.00 1.00E+00 1.72 -1.38 6.98 # 100 ASP H HA 7.40 2.00 1.00E+00 1.72 -1.38 6.98 101 PHE H HA 8.17 2.00 1.00E+00 1.72 -1.38 6.98 103 VAL H HA 9.05 2.00 1.00E+00 1.72 -1.38 6.98 104 PHE H HA 9.14 2.00 1.00E+00 1.72 -1.38 6.98 105 ASP H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 89 THR H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 54 VAL H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 22 ILE H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 29 LYS H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 21 VAL H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 22 ILE H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 24 TRP H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 62 GLY H HA3 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 62 GLY H HA2 4.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 27 GLY H HA3 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 27 GLY H HA2 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 28 GLY H HA3 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 28 GLY H HA2 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 40 TRP H HA 6.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 48 LYS H HA 7.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 49 SER H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 56 ILE H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 58 ASP H HA 7.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 68 PHE H HA 7.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 71 ASP H HA 7.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 72 GLY H HA3 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA # 72 GLY H HA2 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 88 GLY H HA3 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 88 GLY H HA2 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 89 THR H HA 9.00 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 90 ILE H HA 7.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 91 ASN H HA 9.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 92 ASN H HA 9.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA 98 LYS H HA 8.01 2.00 1.00E+00 1.72 -1.38 6.98 #manually added and estimated from HNHA
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