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 | program | type | subtype | subsubtype |
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631281 |
6gw8   |
34293 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 ASP HA 16 PRO HA 4.43 3 LEU QD2 16 PRO HA 3.51 16 PRO HA 19 VAL H 5.37 29 SER H 29 SER QB 4.15 29 SER QB 30 GLN QG 4.40 19 VAL HA 19 VAL QG1 3.39 32 CYS HA 36 HIS HD2 4.44 32 CYS HA 35 GLN HA 4.86 13 LYS HA 14 VAL HA 4.88 7 CYS HB2 32 CYS HA 4.56 31 ALA QB 32 CYS HA 4.67 32 CYS HA 36 HIS H 4.98 5 CYS HA 27 TYR HA 3.35 5 CYS HA 26 ALA QB 4.94 5 CYS HA 28 CYS HB3 4.95 12 CYS HA 44 ALA QB 3.38 49 CYS HA 51 ARG H 4.86 49 CYS HA 51 ARG QG 5.50 51 ARG QG 52 SER HA 5.50 51 ARG H 52 SER HA 5.42 28 CYS HA 28 CYS HB2 3.00 14 VAL QG2 28 CYS HA 3.24 20 PHE H 28 CYS HA 4.97 27 TYR HB3 28 CYS HA 4.81 14 VAL HA 28 CYS HA 3.30 30 GLN HA 32 CYS H 5.50 30 GLN HA 33 ALA H 4.42 30 GLN HA 33 ALA QB 3.29 20 PHE HB3 30 GLN HA 4.61 10 CYS HA 48 HIS QB 5.05 20 PHE QE 30 GLN HA 5.20 20 PHE HD2 30 GLN HA 5.50 42 CYS HA 42 CYS HB3 2.58 22 HIS HA 25 GLU H 4.63 20 PHE HA 20 PHE HD1 3.96 7 CYS HA 27 TYR QE 4.15 20 PHE HA 21 ASN HA 4.75 27 TYR HA 28 CYS HA 4.54 27 TYR HA 28 CYS HB3 5.18 16 PRO HA 17 GLU HA 4.61 17 GLU HA 17 GLU HG3 3.84 29 SER HA 31 ALA H 4.82 20 PHE HB2 29 SER HA 4.42 26 ALA QB 27 TYR HA 5.03 34 GLU H 36 HIS HA 5.17 36 HIS HA 37 PRO HD3 3.90 36 HIS HA 37 PRO HD2 3.90 51 ARG HA 51 ARG QG 3.47 34 GLU HA 36 HIS H 4.50 33 ALA QB 34 GLU HA 4.16 34 GLU HA 34 GLU HG2 3.75 31 ALA HA 33 ALA H 5.50 40 GLU HA 40 GLU HG2 4.24 31 ALA HA 36 HIS HD2 5.46 30 GLN QG 31 ALA HA 4.36 31 ALA HA 34 GLU HB2 4.80 18 ARG HA 18 ARG HG3 3.28 3 LEU HA 4 ARG H 3.07 40 GLU HA 41 PRO HD2 3.00 22 HIS HA 23 ASP HA 4.47 4 ARG HA 4 ARG HG3 4.22 4 ARG HA 14 VAL QG2 4.28 4 ARG HA 4 ARG HG2 4.22 4 ARG HA 5 CYS QB 4.79 33 ALA HA 34 GLU HA 4.83 27 TYR HB3 33 ALA HA 4.52 27 TYR HB2 33 ALA HA 4.57 25 GLU HA 25 GLU QG 3.53 4 ARG HA 5 CYS HA 5.25 27 TYR QE 33 ALA HA 4.40 37 PRO HG2 38 ASN HA 4.62 21 ASN HA 27 TYR QD 4.24 21 ASN HA 22 HIS HB2 5.37 21 ASN HA 27 TYR HB2 5.50 38 ASN HA 39 GLY HA3 4.59 21 ASN HA 27 TYR H 4.33 21 ASN HA 26 ALA HA 3.55 42 CYS HA 43 PRO HD2 3.61 42 CYS HB2 43 PRO HD2 2.85 6 GLY HA2 8 PRO HD3 4.69 42 CYS HA 43 PRO HD3 2.99 42 CYS HB3 43 PRO HD3 4.60 7 CYS HA 8 PRO HD3 2.83 31 ALA QB 43 PRO HD2 4.64 7 CYS HA 8 PRO HD2 3.10 20 PHE H 26 ALA HA 5.24 26 ALA HA 27 TYR QD 4.77 44 ALA HA 45 PRO HD3 3.01 44 ALA HA 45 PRO HD2 3.01 45 PRO HD3 46 ASP H 4.88 44 ALA QB 45 PRO HD3 4.12 15 ASP H 16 PRO QD 5.01 16 PRO QD 17 GLU H 4.81 15 ASP HB2 16 PRO QD 4.90 15 ASP HA 16 PRO QD 2.88 40 GLU HA 41 PRO HD3 3.00 44 ALA QB 45 PRO HD2 4.12 34 GLU HB2 37 PRO HD3 4.19 34 GLU H 37 PRO HD3 5.24 36 HIS H 37 PRO HD2 4.11 34 GLU HB2 37 PRO HD2 4.19 34 GLU H 37 PRO HD2 5.24 44 ALA HA 45 PRO QG 4.17 6 GLY HA3 25 GLU QG 4.99 39 GLY HA2 40 GLU HA 5.04 51 ARG QB 51 ARG HD3 3.69 18 ARG HA 18 ARG QD 4.63 51 ARG QB 51 ARG HD2 3.69 4 ARG HB2 4 ARG QD 3.60 4 ARG QD 5 CYS H 5.44 4 ARG HB3 4 ARG QD 3.60 5 CYS HA 27 TYR HB3 5.50 6 GLY HA3 27 TYR HB3 5.50 3 LEU QD1 4 ARG QD 5.19 4 ARG HA 4 ARG QD 4.48 27 TYR HB2 28 CYS H 3.99 27 TYR HB2 33 ALA H 4.48 27 TYR H 27 TYR HB3 3.91 13 LYS H 13 LYS QE 4.89 13 LYS QE 14 VAL HA 5.08 13 LYS QE 15 ASP H 5.33 14 VAL HA 15 ASP HB3 5.50 15 ASP HB3 19 VAL HA 5.50 15 ASP HB2 18 ARG HG3 5.42 13 LYS QE 14 VAL H 4.66 13 LYS HA 13 LYS QE 4.50 13 LYS QE 15 ASP HB2 4.32 20 PHE HB3 20 PHE HD1 3.56 20 PHE HB3 29 SER HA 5.45 20 PHE HB3 27 TYR QD 3.98 20 PHE HB3 33 ALA QB 3.94 20 PHE HB2 20 PHE HD1 3.50 20 PHE HB2 27 TYR HB2 3.92 20 PHE HB2 33 ALA QB 3.82 20 PHE HB2 27 TYR QD 5.08 34 GLU H 34 GLU HG2 4.23 17 GLU HA 17 GLU HG2 3.84 34 GLU HA 34 GLU HG3 3.75 40 GLU HA 40 GLU HG3 4.24 2 GLU HA 2 GLU QG 3.80 6 GLY H 25 GLU QG 4.72 25 GLU H 25 GLU QG 4.09 25 GLU QG 27 TYR QE 4.23 6 GLY HA2 25 GLU QG 3.84 25 GLU QB 25 GLU QG 2.44 50 GLU HG2 51 ARG H 5.32 35 GLN HA 35 GLN HG3 3.71 35 GLN HA 35 GLN HG2 3.71 22 HIS HB2 27 TYR QD 4.75 22 HIS HB2 27 TYR QE 4.05 22 HIS HB3 27 TYR QD 4.75 22 HIS HB3 33 ALA QB 3.97 22 HIS HB3 27 TYR QE 4.05 21 ASN HA 22 HIS HB3 5.37 22 HIS HB2 33 ALA QB 3.97 25 GLU QB 27 TYR QE 3.76 18 ARG H 19 VAL HB 4.48 20 PHE HD1 30 GLN QG 5.50 30 GLN QG 32 CYS H 5.50 16 PRO HA 19 VAL HB 4.49 7 CYS HB3 10 CYS HB2 3.66 30 GLN QG 33 ALA H 5.50 30 GLN QG 34 GLU H 5.50 30 GLN HA 30 GLN QG 3.37 8 PRO HB2 9 ASP HA 4.33 6 GLY HA3 25 GLU QB 3.92 4 ARG HA 14 VAL HB 4.20 7 CYS HB2 32 CYS HB3 3.01 32 CYS HB3 33 ALA H 4.34 28 CYS H 32 CYS HB2 4.43 27 TYR HA 32 CYS HB2 4.66 14 VAL QG1 28 CYS HB2 4.87 14 VAL QG2 28 CYS HB2 4.02 14 VAL HA 28 CYS HB2 4.41 28 CYS H 32 CYS HB3 4.76 29 SER H 32 CYS HB2 3.45 27 TYR HB3 32 CYS HB2 3.34 32 CYS HB2 33 ALA QB 5.40 14 VAL QG1 28 CYS HB3 4.42 12 CYS HB2 28 CYS HB3 4.24 31 ALA QB 42 CYS HB2 5.17 36 HIS HE1 42 CYS HB2 4.45 7 CYS HB3 27 TYR QE 5.44 42 CYS HB2 44 ALA QB 5.44 7 CYS HB2 27 TYR QE 4.48 42 CYS HB3 43 PRO HD2 3.99 7 CYS H 7 CYS HB3 3.46 7 CYS HB3 27 TYR QD 5.35 7 CYS HB3 10 CYS HB3 3.66 7 CYS HB2 32 CYS HB2 4.29 7 CYS HB2 9 ASP H 5.02 12 CYS HB3 44 ALA QB 3.59 7 CYS HB3 32 CYS HB3 3.81 12 CYS HB2 44 ALA QB 4.07 7 CYS HB2 27 TYR QD 3.58 12 CYS H 12 CYS HB3 3.73 12 CYS HB3 44 ALA HA 4.99 12 CYS HB3 13 LYS H 5.18 5 CYS QB 28 CYS HB3 3.49 5 CYS QB 6 GLY H 4.55 5 CYS QB 27 TYR QD 4.82 5 CYS QB 14 VAL QG1 4.81 5 CYS QB 28 CYS H 4.15 13 LYS HA 13 LYS QD 4.33 5 CYS QB 27 TYR HA 4.51 5 CYS QB 12 CYS H 5.04 13 LYS HG3 13 LYS QD 2.87 13 LYS HG2 13 LYS QD 2.87 42 CYS HA 43 PRO QG 4.84 45 PRO QG 46 ASP H 4.80 16 PRO QG 17 GLU H 5.19 51 ARG QB 51 ARG QG 2.61 30 GLN QB 31 ALA H 4.42 3 LEU HG 5 CYS HA 5.50 3 LEU HG 26 ALA QB 4.25 3 LEU QD2 4 ARG H 4.78 3 LEU QD2 26 ALA HA 5.43 3 LEU QD2 16 PRO HB2 5.02 3 LEU QD2 16 PRO HB3 3.81 3 LEU QD2 14 VAL QG1 2.66 3 LEU QD2 26 ALA QB 4.07 19 VAL HA 19 VAL QG2 3.39 19 VAL QG2 26 ALA QB 3.57 14 VAL H 14 VAL QG1 3.95 3 LEU HA 14 VAL QG1 4.77 14 VAL HA 14 VAL QG1 2.99 14 VAL QG1 28 CYS HA 3.43 6 GLY HA2 26 ALA QB 5.50 26 ALA QB 27 TYR HB2 5.50 14 VAL QG1 26 ALA QB 3.52 3 LEU QD1 26 ALA QB 3.38 19 VAL QG1 26 ALA QB 3.57 3 LEU HA 26 ALA QB 5.50 25 GLU QG 26 ALA QB 5.28 19 VAL H 19 VAL QG1 3.94 14 VAL QG2 28 CYS HB3 3.45 14 VAL QG2 26 ALA QB 3.74 14 VAL QG2 27 TYR HA 4.03 5 CYS HA 14 VAL QG2 3.02 14 VAL HA 14 VAL QG2 3.31 5 CYS QB 14 VAL QG2 3.41 3 LEU HG 14 VAL QG2 4.21 22 HIS HA 33 ALA QB 4.85 27 TYR QE 33 ALA QB 4.39 21 ASN H 33 ALA QB 5.01 20 PHE HA 33 ALA QB 5.04 44 ALA QB 45 PRO HA 4.69 12 CYS H 44 ALA QB 4.84 44 ALA QB 45 PRO QG 3.80 29 SER QB 31 ALA QB 4.40 31 ALA QB 40 GLU HG3 4.44 31 ALA QB 40 GLU HG2 4.44 31 ALA HA 33 ALA QB 5.20 27 TYR QD 33 ALA QB 3.70 27 TYR HB3 33 ALA QB 3.28 31 ALA QB 42 CYS HA 3.63 31 ALA QB 42 CYS HB3 4.38 11 HIS H 11 HIS HD2 5.50 6 GLY H 7 CYS H 3.45 7 CYS H 27 TYR QD 3.11 7 CYS H 27 TYR HA 4.52 7 CYS H 8 PRO HD3 5.06 6 GLY HA3 7 CYS H 2.82 7 CYS H 32 CYS HB3 4.40 7 CYS H 7 CYS HB2 2.77 15 ASP H 18 ARG QD 5.50 7 CYS H 27 TYR QE 3.89 7 CYS H 25 GLU QG 5.50 15 ASP H 28 CYS HA 4.01 14 VAL HB 15 ASP H 4.10 15 ASP H 18 ARG H 5.04 14 VAL HA 15 ASP H 2.54 15 ASP H 15 ASP HB3 3.29 15 ASP H 15 ASP HB2 2.98 14 VAL QG1 15 ASP H 3.19 14 VAL QG2 15 ASP H 3.91 12 CYS HA 13 LYS H 2.68 12 CYS HB2 13 LYS H 4.71 13 LYS H 13 LYS HG2 3.76 13 LYS H 13 LYS HG3 3.76 13 LYS H 14 VAL QG2 5.50 19 VAL H 20 PHE H 4.85 20 PHE H 27 TYR HB2 5.17 20 PHE H 27 TYR H 3.86 20 PHE H 20 PHE HD1 3.79 19 VAL HA 20 PHE H 2.67 20 PHE H 20 PHE HB3 3.54 20 PHE H 20 PHE HB2 3.19 19 VAL HB 20 PHE H 4.17 5 CYS H 12 CYS H 4.45 11 HIS H 12 CYS H 4.90 12 CYS H 12 CYS HB2 3.16 26 ALA H 27 TYR HA 5.43 25 GLU HA 26 ALA H 2.62 50 GLU H 50 GLU HG2 5.50 50 GLU H 51 ARG QB 5.50 21 ASN HA 26 ALA H 5.50 25 GLU QG 26 ALA H 3.22 25 GLU HB3 26 ALA H 3.40 26 ALA H 26 ALA QB 2.76 50 GLU H 50 GLU HG3 5.50 4 ARG HA 5 CYS H 2.69 5 CYS H 5 CYS QB 2.63 5 CYS H 28 CYS HB3 5.11 4 ARG HB3 5 CYS H 4.02 4 ARG HB2 5 CYS H 4.02 5 CYS H 14 VAL QG2 3.38 5 CYS H 28 CYS H 5.23 5 CYS H 27 TYR HA 5.48 5 CYS H 6 GLY H 4.65 5 CYS H 14 VAL H 4.97 12 CYS HB3 44 ALA H 5.40 44 ALA H 44 ALA QB 3.01 4 ARG HA 14 VAL H 4.05 42 CYS HB2 44 ALA H 5.26 43 PRO HD3 44 ALA H 5.50 43 PRO HD2 44 ALA H 4.90 33 ALA H 34 GLU HA 5.50 33 ALA H 35 GLN HA 5.50 33 ALA H 34 GLU HB2 5.50 27 TYR HB3 33 ALA H 3.64 32 CYS HB2 33 ALA H 3.62 33 ALA H 33 ALA QB 2.75 13 LYS HA 14 VAL H 2.47 14 VAL H 14 VAL HB 2.75 14 VAL H 14 VAL QG2 3.00 33 ALA H 36 HIS HD2 5.50 5 CYS QB 14 VAL H 5.25 13 LYS H 14 VAL H 4.70 3 LEU H 4 ARG H 5.07 3 LEU H 3 LEU HG 4.75 30 GLN H 31 ALA H 5.50 4 ARG H 5 CYS HA 5.19 4 ARG H 4 ARG HB2 4.07 3 LEU HG 4 ARG H 3.54 3 LEU QD1 4 ARG H 3.85 4 ARG H 4 ARG QD 4.75 4 ARG H 5 CYS H 4.54 4 ARG H 4 ARG HB3 4.07 4 ARG H 14 VAL QG2 5.03 44 ALA H 47 CYS H 5.05 51 ARG HA 52 SER H 2.72 52 SER H 52 SER QB 3.35 51 ARG QB 52 SER H 3.34 51 ARG QG 52 SER H 4.33 47 CYS H 47 CYS QB 3.31 45 PRO QG 47 CYS H 4.60 44 ALA QB 47 CYS H 3.46 44 ALA HA 47 CYS H 5.50 50 GLU HB2 51 ARG H 5.21 18 ARG H 19 VAL H 3.12 15 ASP HA 18 ARG H 4.27 16 PRO HA 18 ARG H 4.28 18 ARG H 19 VAL HA 4.75 17 GLU HB3 18 ARG H 3.77 50 GLU H 51 ARG H 3.33 51 ARG H 51 ARG QB 2.83 51 ARG H 51 ARG QG 3.03 50 GLU HB3 51 ARG H 5.21 18 ARG H 18 ARG QD 5.18 15 ASP HB3 18 ARG H 3.48 15 ASP HB2 18 ARG H 4.67 51 ARG H 52 SER H 4.71 50 GLU HG3 51 ARG H 5.32 18 ARG HA 19 VAL H 2.79 19 VAL H 19 VAL HB 3.32 19 VAL H 19 VAL QG2 3.94 18 ARG QD 19 VAL H 5.50 17 GLU H 19 VAL H 5.24 25 GLU H 25 GLU HB2 2.91 25 GLU H 26 ALA H 4.64 25 GLU H 27 TYR QE 4.26 8 PRO HA 10 CYS H 3.94 10 CYS H 10 CYS HB3 3.52 10 CYS H 10 CYS HB2 3.52 28 CYS H 28 CYS HB3 2.94 8 PRO HB2 10 CYS H 5.50 9 ASP H 10 CYS H 3.18 28 CYS H 29 SER H 3.02 27 TYR HA 28 CYS H 2.74 5 CYS HA 28 CYS H 3.50 28 CYS H 28 CYS HB2 3.87 27 TYR HB3 28 CYS H 2.96 14 VAL QG2 28 CYS H 3.54 31 ALA H 33 ALA H 5.12 31 ALA H 32 CYS H 3.33 29 SER QB 31 ALA H 3.23 30 GLN QG 31 ALA H 3.99 31 ALA H 31 ALA QB 2.58 30 GLN HE21 31 ALA H 3.46 31 ALA H 43 PRO HD2 5.08 27 TYR H 28 CYS H 5.11 19 VAL HB 27 TYR H 4.66 27 TYR H 27 TYR QD 3.29 27 TYR H 27 TYR QE 5.50 26 ALA HA 27 TYR H 2.62 27 TYR H 27 TYR HB2 3.12 26 ALA QB 27 TYR H 3.31 38 ASN HD21 39 GLY H 5.50 17 GLU H 18 ARG HG3 4.96 38 ASN HA 38 ASN HD21 3.66 38 ASN HA 38 ASN HD22 3.42 6 GLY H 28 CYS H 4.00 6 GLY H 27 TYR QD 3.68 6 GLY H 27 TYR HA 2.94 5 CYS HA 6 GLY H 2.67 6 GLY H 6 GLY HA3 2.87 6 GLY H 26 ALA QB 4.64 6 GLY H 27 TYR QE 4.36 6 GLY H 14 VAL QG1 5.50 6 GLY H 14 VAL QG2 4.15 17 GLU H 18 ARG H 2.80 7 CYS HB3 9 ASP H 3.51 17 GLU H 17 GLU HB3 2.86 6 GLY H 33 ALA HA 5.41 15 ASP HB3 17 GLU H 3.67 16 PRO HB2 17 GLU H 3.66 17 GLU H 17 GLU HB2 3.25 46 ASP H 46 ASP HB3 4.04 46 ASP H 47 CYS H 3.58 45 PRO HD2 46 ASP H 4.88 46 ASP H 46 ASP HB2 4.04 44 ALA QB 46 ASP H 4.02 28 CYS H 32 CYS H 5.50 32 CYS H 33 ALA H 3.05 29 SER QB 32 CYS H 4.30 32 CYS H 32 CYS HB3 3.63 32 CYS H 32 CYS HB2 2.71 31 ALA QB 32 CYS H 2.94 32 CYS H 33 ALA QB 4.52 32 CYS H 36 HIS H 5.10 35 GLN H 36 HIS H 3.09 35 GLN H 35 GLN HA 2.45 31 ALA HA 35 GLN H 5.20 32 CYS HA 35 GLN H 3.64 32 CYS HB2 35 GLN H 5.50 34 GLU HB2 35 GLN H 4.23 33 ALA QB 35 GLN H 4.48 31 ALA HA 34 GLU H 4.21 27 TYR QE 34 GLU H 5.50 30 GLN HA 34 GLU H 4.38 34 GLU H 34 GLU HG3 4.23 34 GLU H 34 GLU HB3 3.76 34 GLU H 34 GLU HB2 2.85 33 ALA QB 34 GLU H 3.01 34 GLU H 36 HIS H 4.14 30 GLN QG 30 GLN HE22 4.09 30 GLN QG 30 GLN HE21 3.30 30 GLN HA 30 GLN HE21 5.50 29 SER H 30 GLN H 5.50 20 PHE H 29 SER H 5.44 14 VAL QG2 29 SER H 5.18 31 ALA QB 36 HIS H 4.61 36 HIS H 37 PRO HD3 4.11 27 TYR HA 29 SER H 4.32 27 TYR HB3 29 SER H 3.10 29 SER H 33 ALA QB 4.70 27 TYR H 29 SER H 5.47 34 GLU HB2 36 HIS H 4.39 39 GLY H 40 GLU HA 4.88 37 PRO HG2 39 GLY H 5.50 22 HIS HA 24 GLY H 3.66 24 GLY H 25 GLU H 5.02 36 HIS HE1 42 CYS HB3 2.77 31 ALA QB 36 HIS HE1 3.08 27 TYR QD 32 CYS HA 4.43 5 CYS HA 27 TYR QD 4.36 27 TYR QD 33 ALA HA 3.62 7 CYS HA 27 TYR QD 4.93 22 HIS HD2 27 TYR QD 5.07 27 TYR QD 32 CYS HB3 3.18 27 TYR QD 32 CYS HB2 3.97 6 GLY HA3 27 TYR QD 4.05 27 TYR HA 27 TYR QD 3.48 20 PHE HD1 29 SER HA 4.00 20 PHE HD1 30 GLN QB 4.77 20 PHE QE 20 PHE HD1 2.55 20 PHE HD1 30 GLN HA 4.35 20 PHE QE 30 GLN QB 4.22 20 PHE QE 29 SER HA 4.40 35 GLN HA 36 HIS HD2 3.66 35 GLN H 36 HIS HD2 4.49 36 HIS H 36 HIS HD2 4.17 48 HIS QB 48 HIS HD2 3.70 22 HIS HA 22 HIS HD2 4.55 22 HIS HD2 27 TYR QE 3.38 22 HIS HD2 33 ALA QB 4.91 22 HIS HA 27 TYR QE 4.70 25 GLU HB3 27 TYR QE 3.68 3 LEU QB 14 VAL HB 4.16 3 LEU QB 26 ALA QB 5.03 3 LEU HG 19 VAL QG2 3.64 3 LEU HG 19 VAL QG1 0.00 4 ARG H 4 ARG QB 3.49 4 ARG H 4 ARG QG 4.06 4 ARG HA 4 ARG QG 3.61 4 ARG QB 4 ARG QD 3.14 4 ARG QB 5 CYS H 3.29 4 ARG QB 5 CYS QB 4.83 4 ARG QG 5 CYS H 4.28 7 CYS HA 8 PRO QG 4.42 7 CYS HB3 10 CYS QB 3.20 8 PRO QG 9 ASP H 4.46 9 ASP H 9 ASP QB 3.29 9 ASP H 10 CYS QB 4.56 9 ASP QB 10 CYS H 3.86 10 CYS QB 48 HIS QB 5.15 13 LYS H 13 LYS QB 2.81 13 LYS QB 13 LYS QE 4.88 13 LYS QG 14 VAL H 4.71 14 VAL QG1 19 VAL QG2 3.57 14 VAL QG1 19 VAL QG1 0.00 15 ASP H 18 ARG QB 4.80 15 ASP HB2 18 ARG QB 4.52 15 ASP HB2 19 VAL QG2 5.44 15 ASP HB2 19 VAL QG1 0.00 15 ASP HB3 18 ARG QB 3.91 15 ASP HB3 19 VAL QG2 4.69 15 ASP HB3 19 VAL QG1 0.00 16 PRO HA 19 VAL QG2 3.38 16 PRO HA 19 VAL QG1 0.00 17 GLU H 17 GLU QG 4.40 17 GLU H 19 VAL QG2 4.47 17 GLU H 19 VAL QG1 0.00 17 GLU HA 17 GLU QG 3.30 17 GLU HA 19 VAL QG2 4.28 17 GLU HA 19 VAL QG1 0.00 17 GLU QG 18 ARG QB 5.18 17 GLU QG 18 ARG HG2 4.73 17 GLU QG 18 ARG QD 4.56 18 ARG H 18 ARG QB 3.59 18 ARG H 19 VAL QG2 3.83 18 ARG H 19 VAL QG1 0.00 18 ARG QB 18 ARG QD 3.55 18 ARG QB 19 VAL HA 4.75 19 VAL H 19 VAL QG2 2.80 19 VAL H 19 VAL QG1 0.00 19 VAL HA 19 VAL QG2 2.88 19 VAL HA 19 VAL QG1 0.00 19 VAL QG2 20 PHE H 3.21 19 VAL QG1 20 PHE H 0.00 19 VAL QG2 20 PHE HA 3.92 19 VAL QG1 20 PHE HA 0.00 19 VAL QG2 20 PHE HB3 4.72 19 VAL QG1 20 PHE HB3 0.00 19 VAL QG2 21 ASN HA 4.78 19 VAL QG1 21 ASN HA 0.00 19 VAL QG2 21 ASN QB 4.75 19 VAL QG1 21 ASN QB 0.00 19 VAL QG2 26 ALA HA 3.77 19 VAL QG1 26 ALA HA 0.00 19 VAL QG2 27 TYR H 3.62 19 VAL QG1 27 TYR H 0.00 21 ASN HA 22 HIS QB 4.70 21 ASN QB 22 HIS HA 5.00 21 ASN QB 26 ALA HA 5.20 21 ASN QD2 22 HIS HA 3.30 22 HIS HA 23 ASP QB 5.16 22 HIS QB 25 GLU QB 5.17 22 HIS QB 27 TYR QD 3.94 22 HIS QB 27 TYR QE 3.49 22 HIS QB 33 ALA QB 3.46 22 HIS QB 34 GLU HA 5.34 22 HIS HD2 23 ASP QB 3.71 23 ASP QB 27 TYR QE 4.49 31 ALA HA 40 GLU QB 4.75 31 ALA HA 40 GLU QG 5.08 31 ALA QB 40 GLU QB 3.56 31 ALA QB 40 GLU QG 3.59 34 GLU H 34 GLU QG 3.46 34 GLU HA 34 GLU QG 3.09 34 GLU HB2 37 PRO QD 3.51 34 GLU HB3 37 PRO QD 3.21 34 GLU QG 35 GLN H 4.75 35 GLN H 35 GLN QG 3.42 35 GLN HA 35 GLN QE2 4.75 35 GLN QB 35 GLN QE2 4.26 36 HIS H 37 PRO QD 3.40 36 HIS HA 37 PRO QD 3.22 36 HIS HA 40 GLU QB 5.34 36 HIS HA 40 GLU QG 5.34 36 HIS QB 39 GLY H 4.33 36 HIS QB 39 GLY HA2 4.06 37 PRO QD 40 GLU QB 5.16 40 GLU HA 40 GLU QG 3.52 40 GLU HA 41 PRO QG 5.05 43 PRO QB 44 ALA H 4.10 44 ALA H 45 PRO QD 4.75 44 ALA QB 45 PRO QD 3.50 45 PRO HB2 46 ASP QB 4.25 45 PRO QD 46 ASP H 4.05 49 CYS HA 50 GLU QB 4.90 50 GLU QB 51 ARG H 4.40 50 GLU QG 51 ARG H 4.46 51 ARG H 51 ARG QD 4.66
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