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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376732 |
1fu9   |
4939 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 GLU H 5 GLU HA 2.55 5 GLU H 5 GLU HB2 3.67 5 GLU H 5 GLU HB3 3.67 5 GLU H 5 GLU QB 3.39 5 GLU H 5 GLU HG2 4.97 5 GLU H 5 GLU HG3 4.97 5 GLU H 5 GLU QG 4.83 6 VAL H 6 VAL HB 2.65 6 VAL H 6 VAL QG2 4.25 6 VAL H 6 VAL QG1 0.00 7 MET H 7 MET HG2 4.57 7 MET H 7 MET HG3 4.57 7 MET H 7 MET QG 4.29 8 LYS H 8 LYS HG2 4.29 8 LYS H 8 LYS HG3 4.29 8 LYS H 8 LYS QG 3.74 9 LYS H 9 LYS QG 4.76 9 LYS H 9 LYS HD2 4.26 9 LYS H 9 LYS HD3 4.26 9 LYS H 9 LYS QD 3.84 9 LYS QB 9 LYS QE 7.75 10 TYR H 10 TYR HB2 3.61 10 TYR H 10 TYR HB3 3.61 10 TYR H 10 TYR QB 3.43 11 CYS H 11 CYS HB2 3.58 11 CYS H 11 CYS HB3 3.58 11 CYS H 11 CYS QB 3.34 12 SER H 12 SER QB 3.79 13 THR H 13 THR QG2 4.92 14 CYS H 14 CYS HB2 3.67 14 CYS H 14 CYS HB3 3.46 15 ASP H 15 ASP HB2 3.89 15 ASP H 15 ASP HB3 3.89 15 ASP H 15 ASP QB 3.65 16 ILE H 16 ILE HB 3.45 16 ILE H 16 ILE QG1 5.35 16 ILE H 16 ILE QD1 6.03 17 SER H 17 SER HB2 3.71 17 SER H 17 SER HB3 3.71 17 SER H 17 SER QB 3.52 18 PHE H 18 PHE HB2 3.43 18 PHE H 18 PHE HB3 3.89 18 PHE H 18 PHE QE 7.62 20 TYR H 20 TYR HB2 3.43 20 TYR H 20 TYR HB3 3.71 21 VAL H 21 VAL HB 3.02 21 VAL H 21 VAL QG2 4.26 21 VAL H 21 VAL QG1 0.00 22 LYS H 22 LYS HD2 4.20 22 LYS H 22 LYS HD3 4.20 22 LYS H 22 LYS QD 4.01 22 LYS HA 22 LYS HD2 5.16 22 LYS HA 22 LYS HD3 5.16 23 THR H 23 THR HB 3.05 24 TYR H 24 TYR HB2 3.24 24 TYR H 24 TYR HB3 3.24 25 LEU H 25 LEU QQD 5.74 26 ALA H 26 ALA HA 2.71 27 HIS H 27 HIS HB2 3.30 27 HIS H 27 HIS HB3 3.30 27 HIS H 27 HIS QB 3.12 27 HIS H 27 HIS HD2 5.50 28 LYS H 28 LYS HG2 4.26 28 LYS H 28 LYS HG3 4.26 28 LYS H 28 LYS QG 3.86 28 LYS HA 28 LYS QD 6.16 29 GLN H 29 GLN HA 2.83 29 GLN H 29 GLN HB2 3.49 29 GLN H 29 GLN HG2 4.76 29 GLN H 29 GLN HG3 4.76 29 GLN H 29 GLN QG 3.98 29 GLN HA 29 GLN QG 3.78 30 PHE H 30 PHE HB2 3.71 30 PHE H 30 PHE HB3 3.61 30 PHE H 30 PHE QE 7.62 31 TYR H 31 TYR HB2 3.74 31 TYR H 31 TYR HB3 3.74 31 TYR H 31 TYR QB 3.57 32 CYS H 32 CYS HB2 3.30 32 CYS H 32 CYS HB3 3.36 33 LYS H 33 LYS HG2 4.51 33 LYS H 33 LYS HG3 4.51 33 LYS H 33 LYS QG 4.24 33 LYS H 33 LYS QD 4.52 34 ASN H 34 ASN HB2 3.83 34 ASN H 34 ASN HB3 3.83 34 ASN H 34 ASN QB 3.57 35 LYS H 35 LYS HB2 4.05 35 LYS H 35 LYS HB3 4.05 35 LYS H 35 LYS QB 3.75 35 LYS H 35 LYS QG 5.20 2 SER HA 3 ALA H 3.14 3 ALA H 4 ALA H 3.42 3 ALA HA 4 ALA H 3.02 5 GLU HA 6 VAL H 2.55 5 GLU QG 6 VAL H 6.38 6 VAL HA 7 MET H 2.52 6 VAL HB 7 MET H 3.73 6 VAL QG1 7 MET H 6.53 6 VAL QG1 7 MET HA 6.53 6 VAL QG2 7 MET H 6.53 6 VAL QG2 7 MET HA 6.53 6 VAL QG2 7 MET H 5.63 6 VAL QG1 7 MET H 0.00 6 VAL QG2 7 MET HA 6.17 6 VAL QG1 7 MET HA 0.00 7 MET H 8 LYS H 3.36 7 MET HA 8 LYS H 2.43 7 MET QG 8 LYS H 6.38 8 LYS H 9 LYS H 3.67 8 LYS HA 9 LYS H 2.65 8 LYS QB 9 LYS H 4.77 9 LYS H 10 TYR H 3.02 9 LYS HA 10 TYR H 2.74 10 TYR H 11 CYS H 4.45 10 TYR HA 11 CYS H 2.49 10 TYR HA 11 CYS QB 5.52 10 TYR QD 11 CYS H 6.93 10 TYR QE 11 CYS H 7.63 11 CYS HA 12 SER H 2.46 11 CYS HB2 12 SER H 4.61 11 CYS HB3 12 SER H 4.61 11 CYS QB 12 SER H 4.35 12 SER H 13 THR H 2.86 13 THR H 14 CYS H 2.77 13 THR HB 14 CYS H 3.02 13 THR QG2 14 CYS H 4.92 14 CYS H 15 ASP H 2.74 14 CYS HB2 15 ASP H 4.51 14 CYS HB3 15 ASP H 3.80 15 ASP H 16 ILE H 2.86 15 ASP H 16 ILE QG2 6.53 15 ASP HA 16 ILE H 2.83 16 ILE H 17 SER H 4.63 16 ILE HA 17 SER H 2.40 16 ILE HB 17 SER H 3.30 16 ILE QG2 17 SER H 4.08 16 ILE QG2 17 SER HA 6.53 16 ILE QG1 17 SER H 5.35 16 ILE QD1 17 SER H 5.75 17 SER HA 18 PHE H 2.52 17 SER HA 18 PHE HB2 4.98 17 SER HA 18 PHE QE 7.62 17 SER HB2 18 PHE H 4.14 17 SER HB3 18 PHE H 4.14 17 SER QB 18 PHE H 3.94 17 SER QB 18 PHE QD 9.00 17 SER QB 18 PHE QE 9.00 18 PHE HA 19 ASN H 2.86 18 PHE HB2 19 ASN H 4.61 18 PHE HB3 19 ASN H 4.14 18 PHE QD 19 ASN H 7.62 19 ASN H 20 TYR H 3.21 19 ASN HA 20 TYR QD 7.58 19 ASN QB 20 TYR QD 8.67 20 TYR HA 21 VAL H 2.77 20 TYR HA 21 VAL QG1 6.53 20 TYR HA 21 VAL QG2 6.53 20 TYR HA 21 VAL QG2 5.82 20 TYR HA 21 VAL QG1 0.00 20 TYR HB2 21 VAL H 4.23 20 TYR HB3 21 VAL H 4.08 20 TYR QD 21 VAL H 7.64 20 TYR QD 21 VAL QG2 10.23 20 TYR QD 21 VAL QG1 0.00 21 VAL H 22 LYS H 3.36 21 VAL HB 22 LYS H 2.93 21 VAL QG1 22 LYS H 5.26 21 VAL QG2 22 LYS H 5.26 21 VAL QG2 22 LYS H 4.62 21 VAL QG1 22 LYS H 0.00 21 VAL QG2 22 LYS HA 7.34 21 VAL QG1 22 LYS HA 0.00 22 LYS H 23 THR H 3.02 22 LYS HA 23 THR H 3.55 22 LYS HB2 23 THR H 4.23 22 LYS HB3 23 THR H 4.23 22 LYS QB 23 THR H 4.01 22 LYS QG 23 THR H 6.38 23 THR H 24 TYR H 2.83 23 THR H 24 TYR QB 5.55 23 THR HB 24 TYR H 2.77 23 THR HB 24 TYR QB 6.88 23 THR QG2 24 TYR H 5.01 23 THR QG2 24 TYR QD 7.92 23 THR QG2 24 TYR QE 8.19 24 TYR H 25 LEU H 2.99 24 TYR HB2 25 LEU H 3.74 24 TYR HB3 25 LEU H 3.74 24 TYR QB 25 LEU H 3.55 24 TYR QD 25 LEU H 6.93 24 TYR QD 25 LEU HA 6.80 24 TYR QD 25 LEU HB3 8.14 24 TYR QD 25 LEU HG 6.03 24 TYR QD 25 LEU QQD 8.41 24 TYR QE 25 LEU HA 7.63 24 TYR QE 25 LEU HG 7.63 24 TYR QE 25 LEU QQD 8.83 25 LEU H 26 ALA H 2.96 25 LEU HA 26 ALA H 3.48 25 LEU HB2 26 ALA H 3.49 25 LEU HB3 26 ALA H 3.74 25 LEU HG 26 ALA H 5.13 25 LEU QQD 26 ALA H 7.54 26 ALA H 27 HIS H 2.96 26 ALA HA 27 HIS H 3.36 27 HIS H 28 LYS H 3.48 27 HIS HB2 28 LYS H 4.23 27 HIS HB3 28 LYS H 4.23 27 HIS QB 28 LYS H 4.00 27 HIS HD2 28 LYS H 4.91 27 HIS HD2 28 LYS HA 4.01 27 HIS HD2 28 LYS QB 6.81 27 HIS HD2 28 LYS HG2 4.97 27 HIS HD2 28 LYS HG3 4.97 27 HIS HD2 28 LYS QG 4.38 27 HIS HD2 28 LYS QD 5.88 28 LYS H 29 GLN H 3.21 28 LYS QB 29 GLN H 4.83 29 GLN H 30 PHE H 3.52 29 GLN H 30 PHE QD 7.62 29 GLN HA 30 PHE QD 7.62 29 GLN HB2 30 PHE H 3.52 29 GLN HB2 30 PHE QD 7.44 29 GLN HB2 30 PHE QE 8.12 29 GLN HB3 30 PHE H 4.98 29 GLN HB3 30 PHE QD 8.12 29 GLN HB3 30 PHE QE 8.12 29 GLN QG 30 PHE H 6.38 29 GLN QG 30 PHE QD 8.50 29 GLN QG 30 PHE QE 8.50 30 PHE H 31 TYR H 2.68 30 PHE HA 31 TYR H 3.42 30 PHE HB2 31 TYR H 4.08 30 PHE HB2 31 TYR QD 8.08 30 PHE HB2 31 TYR QE 7.48 30 PHE HB3 31 TYR QD 7.83 30 PHE HB3 31 TYR QE 8.13 30 PHE QD 31 TYR H 7.62 31 TYR H 32 CYS H 2.93 31 TYR H 32 CYS HB2 4.23 31 TYR H 32 CYS HB3 4.36 31 TYR HA 32 CYS H 3.55 31 TYR HB2 32 CYS H 4.51 31 TYR HB3 32 CYS H 4.51 31 TYR QB 32 CYS H 4.30 32 CYS HA 33 LYS H 2.71 32 CYS HB2 33 LYS H 4.51 32 CYS HB3 33 LYS H 4.57 33 LYS H 34 ASN H 2.93 33 LYS HA 34 ASN H 2.96 33 LYS QB 34 ASN H 5.64 33 LYS HG2 34 ASN H 5.50 33 LYS HG3 34 ASN H 5.50 33 LYS QD 34 ASN H 5.85 34 ASN H 35 LYS H 3.64 34 ASN HA 35 LYS H 2.68 34 ASN HB2 35 LYS H 4.98 34 ASN HB3 35 LYS H 4.98 35 LYS HA 36 PRO HD2 3.11 35 LYS HA 36 PRO HD3 3.11 35 LYS HA 36 PRO QD 2.86 6 VAL HA 8 LYS H 4.88 6 VAL QG2 8 LYS H 8.09 6 VAL QG1 8 LYS H 0.00 7 MET HA 9 LYS H 3.61 10 TYR QD 12 SER H 7.64 10 TYR QD 12 SER HB2 8.14 10 TYR QD 12 SER HB3 8.14 10 TYR QD 12 SER QB 7.65 10 TYR QE 12 SER H 7.63 10 TYR QE 12 SER HB2 8.13 10 TYR QE 12 SER HB3 8.13 10 TYR QE 12 SER QB 7.26 11 CYS HA 13 THR H 3.67 12 SER H 14 CYS H 5.50 13 THR QG2 15 ASP H 6.53 14 CYS H 16 ILE H 4.45 14 CYS H 16 ILE QG1 6.38 14 CYS HB2 16 ILE HB 5.94 14 CYS HB2 16 ILE QG2 6.10 14 CYS HB2 16 ILE QG1 4.77 14 CYS HB2 16 ILE QD1 5.23 14 CYS HB3 16 ILE HB 5.13 14 CYS HB3 16 ILE QG2 7.00 14 CYS HB3 16 ILE QG1 4.83 14 CYS HB3 16 ILE QD1 5.38 16 ILE HB 18 PHE QE 6.69 16 ILE QG2 18 PHE H 6.53 16 ILE QG2 18 PHE QD 8.12 16 ILE QG2 18 PHE QE 7.16 16 ILE QG2 18 PHE HZ 5.04 16 ILE QG1 18 PHE QD 8.50 16 ILE QG1 18 PHE QE 8.16 16 ILE QG1 18 PHE HZ 4.95 16 ILE QD1 18 PHE QE 8.65 16 ILE QD1 18 PHE HZ 6.19 18 PHE HA 20 TYR H 3.79 18 PHE HB3 20 TYR H 3.43 20 TYR HA 22 LYS H 3.89 20 TYR HB2 22 LYS H 3.89 20 TYR HB3 22 LYS H 3.64 20 TYR QD 22 LYS H 7.64 21 VAL HA 23 THR H 4.45 22 LYS HA 24 TYR H 4.57 23 THR HB 25 LEU H 4.69 24 TYR H 26 ALA H 4.82 25 LEU H 27 HIS H 4.51 25 LEU HA 27 HIS H 4.01 25 LEU HB2 27 HIS H 6.00 27 HIS H 29 GLN HB2 5.04 27 HIS H 29 GLN QE2 6.37 29 GLN H 31 TYR H 4.85 29 GLN HB2 31 TYR H 6.00 32 CYS HA 34 ASN H 4.04 32 CYS HB2 34 ASN H 4.57 32 CYS HB3 34 ASN H 4.29 11 CYS H 14 CYS HB2 4.76 11 CYS HB2 14 CYS H 5.57 11 CYS HB2 14 CYS HB3 5.75 11 CYS HB3 14 CYS H 5.57 11 CYS HB3 14 CYS HB3 5.75 11 CYS QB 14 CYS H 4.99 11 CYS QB 14 CYS HB3 5.12 20 TYR HB2 23 THR H 3.43 20 TYR HB2 23 THR HB 4.29 20 TYR HB3 23 THR H 4.02 20 TYR QD 23 THR QG2 8.17 20 TYR QE 23 THR H 7.63 21 VAL H 24 TYR H 5.50 21 VAL HA 24 TYR H 3.30 21 VAL HA 24 TYR HB2 4.17 21 VAL HA 24 TYR HB3 4.17 21 VAL HA 24 TYR QB 3.83 21 VAL HA 24 TYR QD 6.96 21 VAL HA 24 TYR QE 7.63 21 VAL QG1 24 TYR H 6.53 21 VAL QG1 24 TYR HB2 8.78 21 VAL QG1 24 TYR HB3 8.78 21 VAL QG1 24 TYR QD 7.89 21 VAL QG1 24 TYR QE 8.66 21 VAL QG2 24 TYR H 6.53 21 VAL QG2 24 TYR HB2 8.78 21 VAL QG2 24 TYR HB3 8.78 21 VAL QG2 24 TYR QD 7.89 21 VAL QG2 24 TYR QE 8.66 21 VAL QG2 24 TYR H 6.15 21 VAL QG1 24 TYR H 0.00 21 VAL QG2 24 TYR QB 6.90 21 VAL QG1 24 TYR QB 0.00 21 VAL QG2 24 TYR QD 7.49 21 VAL QG1 24 TYR QD 0.00 21 VAL QG2 24 TYR QE 8.00 21 VAL QG1 24 TYR QE 0.00 22 LYS HA 25 LEU HB3 3.95 22 LYS HA 25 LEU QQD 6.52 22 LYS QD 25 LEU QQD 7.09 23 THR HB 26 ALA QB 7.03 24 TYR HA 27 HIS H 3.45 24 TYR HA 27 HIS QB 4.34 24 TYR QB 27 HIS QB 5.77 24 TYR QD 27 HIS HD2 7.64 24 TYR QE 27 HIS HD2 7.63 25 LEU HA 28 LYS H 3.79 25 LEU HA 28 LYS QB 4.71 26 ALA HA 29 GLN H 3.67 26 ALA HA 29 GLN HB2 4.29 27 HIS HA 30 PHE H 4.14 28 LYS HA 31 TYR H 4.23 11 CYS QB 15 ASP H 5.27 21 VAL QG1 25 LEU QQD 8.38 21 VAL QG2 25 LEU QQD 8.38 21 VAL QG2 25 LEU HB2 7.25 21 VAL QG1 25 LEU HB2 0.00 21 VAL QG2 25 LEU HG 5.76 21 VAL QG1 25 LEU HG 0.00 21 VAL QG2 25 LEU QQD 7.70 21 VAL QG1 25 LEU QQD 0.00 22 LYS HA 26 ALA H 4.01 23 THR QG2 27 HIS H 5.16 25 LEU HA 29 GLN H 5.16 26 ALA HA 30 PHE H 4.20 26 ALA HA 30 PHE QD 6.32 26 ALA HA 30 PHE QE 7.13 26 ALA HA 30 PHE HZ 4.48 26 ALA QB 30 PHE QD 7.38 26 ALA QB 30 PHE QE 8.68 26 ALA QB 30 PHE HZ 5.85 27 HIS H 31 TYR HB2 5.26 27 HIS H 31 TYR HB3 5.26 27 HIS H 31 TYR QB 4.95 27 HIS HA 31 TYR H 3.21 27 HIS HA 31 TYR HB2 3.89 27 HIS HA 31 TYR HB3 3.89 27 HIS HA 31 TYR QB 3.53 27 HIS HA 31 TYR QD 5.22 27 HIS HA 31 TYR QE 7.26 28 LYS HA 32 CYS H 3.79 28 LYS HA 32 CYS HB2 3.52 28 LYS HA 32 CYS HB3 3.36 10 TYR QD 15 ASP H 7.64 10 TYR QD 15 ASP QB 8.59 10 TYR QE 15 ASP H 7.63 10 TYR QE 15 ASP HB2 8.13 10 TYR QE 15 ASP HB3 8.13 11 CYS H 16 ILE H 3.42 11 CYS H 16 ILE HB 5.50 11 CYS H 16 ILE QG2 6.53 11 CYS H 16 ILE QG1 6.38 11 CYS HB2 16 ILE QG2 6.87 11 CYS HB2 16 ILE QG1 6.88 11 CYS HB3 16 ILE QG2 6.87 11 CYS HB3 16 ILE QG1 6.88 11 CYS QB 16 ILE H 5.95 11 CYS QB 16 ILE HB 6.14 11 CYS QB 16 ILE QG2 6.75 11 CYS QB 16 ILE QG1 6.62 18 PHE HB2 23 THR HB 4.64 18 PHE HB3 23 THR HB 4.20 18 PHE HB3 23 THR QG2 4.45 18 PHE QD 23 THR HB 5.98 18 PHE QD 23 THR QG2 6.48 18 PHE QE 23 THR HA 7.62 18 PHE QE 23 THR HB 7.62 18 PHE QE 23 THR QG2 7.35 18 PHE HZ 23 THR QG2 6.53 26 ALA QB 31 TYR QE 8.23 27 HIS HA 32 CYS H 4.11 27 HIS HD2 32 CYS H 5.50 27 HIS HD2 32 CYS HB2 4.76 27 HIS HD2 32 CYS HB3 5.10 27 HIS HE1 32 CYS HA 3.86 27 HIS HE1 32 CYS HB2 5.07 10 TYR QD 16 ILE HA 7.64 10 TYR QE 16 ILE HA 7.63 11 CYS H 17 SER HA 3.33 18 PHE HB3 24 TYR QD 7.52 18 PHE HB3 24 TYR QE 8.13 18 PHE QD 24 TYR H 6.88 18 PHE QD 24 TYR QB 8.32 18 PHE QD 24 TYR QD 8.21 18 PHE QD 24 TYR QE 9.75 18 PHE QE 24 TYR QB 9.00 18 PHE QE 24 TYR QD 8.61 18 PHE QE 24 TYR QE 9.41 18 PHE HZ 24 TYR QD 7.64 10 TYR H 17 SER HA 4.45 10 TYR HA 17 SER H 4.85 10 TYR HA 17 SER HA 3.58 10 TYR HA 17 SER HB2 6.00 10 TYR HA 17 SER HB3 6.00 10 TYR HB2 17 SER HA 6.00 10 TYR HB3 17 SER HA 6.00 10 TYR QB 17 SER HA 5.44 10 TYR QD 17 SER H 7.64 10 TYR QD 17 SER HA 5.69 10 TYR QD 17 SER HB2 7.92 10 TYR QD 17 SER HB3 7.92 10 TYR QD 17 SER QB 7.48 10 TYR QE 17 SER H 7.63 10 TYR QE 17 SER HA 7.63 10 TYR QE 17 SER HB2 8.13 10 TYR QE 17 SER HB3 8.13 11 CYS H 18 PHE QD 7.62 11 CYS H 18 PHE QE 6.78 11 CYS HB2 18 PHE QD 6.66 11 CYS HB2 18 PHE QE 6.11 11 CYS HB2 18 PHE HZ 4.73 11 CYS HB3 18 PHE QD 6.66 11 CYS HB3 18 PHE QE 6.11 11 CYS HB3 18 PHE HZ 4.73 11 CYS QB 18 PHE HZ 4.48 10 TYR HA 18 PHE H 3.48 10 TYR HA 18 PHE QD 6.78 10 TYR HA 18 PHE QE 7.62 10 TYR QD 18 PHE H 7.64 9 LYS HA 18 PHE HB2 4.26 9 LYS HA 18 PHE QD 7.62 9 LYS QB 18 PHE H 6.88 9 LYS QB 18 PHE HA 6.88 9 LYS QD 18 PHE H 6.38 18 PHE QE 27 HIS HD2 7.62 18 PHE HZ 27 HIS QB 6.23 18 PHE HZ 27 HIS HD2 5.50 9 LYS QD 20 TYR HA 6.38 16 ILE QG1 27 HIS HE1 5.23 9 LYS QE 21 VAL QG1 7.40 9 LYS QE 21 VAL QG2 7.40 9 LYS QE 21 VAL QG2 6.37 9 LYS QE 21 VAL QG1 0.00 12 SER H 24 TYR QE 7.63 11 CYS HA 24 TYR QD 7.64 11 CYS HA 24 TYR QE 5.71 11 CYS HB2 24 TYR QD 7.71 11 CYS HB2 24 TYR QE 7.33 11 CYS HB3 24 TYR QD 7.71 11 CYS HB3 24 TYR QE 7.33 11 CYS QB 24 TYR QD 7.15 11 CYS QB 24 TYR QE 6.82 14 CYS HB2 27 HIS HE1 5.78 14 CYS HB3 27 HIS HE1 6.00 10 TYR H 24 TYR QE 7.63 9 LYS HA 24 TYR QD 7.52 9 LYS HA 24 TYR QE 7.63 9 LYS QD 24 TYR QB 5.67 9 LYS QD 24 TYR QD 8.52 8 LYS HA 24 TYR QD 7.64 8 LYS HA 24 TYR QE 7.63 8 LYS QB 24 TYR QD 9.02 8 LYS QB 24 TYR QE 9.01 11 CYS HB2 27 HIS HD2 4.98 11 CYS HB3 27 HIS HD2 4.98 11 CYS QB 27 HIS HD2 4.42 13 THR QG2 33 LYS H 6.28 13 THR QG2 33 LYS QB 7.62 13 THR QG2 33 LYS QE 7.40 13 THR QG2 34 ASN H 6.03 13 THR QG2 34 ASN HA 6.19 13 THR QG2 34 ASN HB2 6.90 13 THR QG2 34 ASN HB3 6.90 13 THR QG2 34 ASN QB 6.74 13 THR QG2 34 ASN HD21 6.53 13 THR QG2 34 ASN HD22 6.53
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