NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
380813 | 1ip0 | 4990 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 PHE HE1 24 VAL QG1 1.70 5 PHE HE1 24 VAL QG2 1.70 5 PHE HE1 24 VAL HA 2.00 5 PHE HA 24 VAL HA 3.09 5 PHE HD1 24 VAL HA 2.33 5 PHE HD1 24 VAL QG2 1.91 5 PHE HD1 24 VAL QG1 2.02 7 ARG HA 22 ARG QG 2.02 15 TYR HE2 21 CYS HB3 1.84 15 TYR HE1 23 PHE HD2 3.55 15 TYR HD2 32 CYS HB2 1.90 19 GLY HA2 35 ASP HB2 3.20 20 ARG HA 8 CYS HB3 2.13 20 ARG HA 8 CYS HB2 3.33 21 CYS HB2 32 CYS HB2 2.01 23 PHE HA 30 PRO HA 1.84 23 PHE HD2 30 PRO HB3 2.34 23 PHE HD2 30 PRO HA 2.84 23 PHE HE1 28 GLN HA 1.94 24 VAL HA 5 PHE HB2 2.06 32 CYS HA 21 CYS HA 1.63 34 CYS HA 19 GLY HA3 1.50 34 CYS HA 19 GLY HA2 1.49 38 TYR HA 18 LYS QG 2.77 38 TYR HA 46 VAL HA 1.74 38 TYR HD1 43 CYS HA 1.55 38 TYR HD1 43 CYS HB3 1.50 38 TYR HD1 18 LYS QB 2.82 38 TYR HD1 18 LYS QD 2.57 38 TYR HD1 18 LYS QG 2.64 38 TYR HE1 34 CYS HB3 1.87 38 TYR HE1 43 CYS HA 2.08 38 TYR HE1 19 GLY HA3 3.57 38 TYR HE2 34 CYS HB3 2.97 38 TYR HD1 34 CYS HB3 2.57 42 ARG HA 16 CYS HA 3.11 43 CYS HB2 17 ILE HB 1.90 44 GLU HA 17 ILE HB 2.35 44 GLU HA 17 ILE QG2 1.92 44 GLU HA 17 ILE QD1 2.23 6 SER H 23 PHE H 3.29 6 SER H 22 ARG HA 3.19 17 ILE H 43 CYS HB2 1.69 18 LYS H 43 CYS HB3 2.29 18 LYS H 43 CYS HB2 1.29 20 ARG H 34 CYS HA 2.49 20 ARG H 33 VAL HB 2.89 21 CYS H 13 LYS QG 2.08 22 ARG H 32 CYS HA 2.53 22 ARG H 31 SER H 3.04 24 VAL H 29 THR QG2 1.76 24 VAL H 30 PRO HA 3.14 24 VAL H 29 THR H 2.08 25 VAL H 5 PHE HA 3.81 28 GLN H 24 VAL QG1 3.18 29 THR H 24 VAL HB 1.79 29 THR H 24 VAL QG1 3.42 29 THR H 24 VAL QG2 3.37 31 SER H 23 PHE HA 2.63 31 SER H 22 ARG QB 2.21 33 VAL H 21 CYS HA 1.92 33 VAL H 20 ARG H 1.74 35 ASP H 19 GLY HA3 2.74 35 ASP H 19 GLY HA2 1.74 35 ASP H 20 ARG H 3.16 39 ILE H 43 CYS HA 2.74 39 ILE H 47 ASP HB2 3.41 39 ILE H 45 ARG H 2.29 39 ILE H 46 VAL HA 2.47 44 GLU H 18 LYS QD 2.34 44 GLU H 17 ILE HB 3.61 45 ARG H 18 LYS QD 2.42 45 ARG H 39 ILE HB 3.22 47 ASP H 39 ILE QD1 2.64 47 ASP H 38 TYR HA 1.74
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