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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650311 |
6sab   |
34418 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 GLN H 32 CYS H 5.92 6 CYS H 32 CYS H 0.00 13 LYS H 16 CYS H 5.19 18 LYS H 16 CYS H 0.00 12 CYS H 10 VAL H 6.97 12 CYS H 16 CYS H 0.00 17 LEU H 16 CYS H 3.05 15 LYS H 16 CYS H 0.00 29 ASN HD22 29 ASN HD21 1.54 1 GLN HE22 1 GLN HE21 0.00 33 LYS H 27 CYS HA 5.26 33 LYS H 34 CYS HA 0.00 32 CYS H 31 LYS HA 2.88 32 CYS H 32 CYS HA 0.00 4 MET H 4 MET HA 2.44 4 MET H 3 ASP HA 0.00 26 LYS H 34 CYS HA 5.49 26 LYS H 27 CYS HA 0.00 5 ARG H 5 ARG HA 3.07 5 ARG H 4 MET HA 0.00 6 CYS H 27 CYS HA 5.18 6 CYS H 8 ALA HA 0.00 31 LYS H 5 ARG HA 5.36 5 ARG HE 5 ARG HA 0.00 15 LYS H 12 CYS HA 4.00 17 LEU H 16 CYS HA 0.00 18 LYS H 14 GLN HA 4.74 13 LYS H 14 GLN HA 0.00 17 LEU H 14 GLN HA 3.85 15 LYS H 14 GLN HA 0.00 17 LEU H 17 LEU HA 3.12 15 LYS H 15 LYS HA 0.00 11 GLU H 9 SER QB 5.46 15 LYS H 13 LYS HA 6.19 17 LEU H 13 LYS HA 0.00 12 CYS H 9 SER HB2 4.83 12 CYS H 15 LYS HA 0.00 1 GLN HE21 9 SER QB 0.00 12 CYS H 13 LYS HA 5.50 12 CYS H 10 VAL HA 0.00 20 ILE H 21 GLY HA2 4.79 20 ILE H 17 LEU HA 0.00 18 LYS H 18 LYS HA 2.76 18 LYS H 17 LEU HA 0.00 8 ALA H 9 SER QB 5.50 10 VAL H 9 SER QB 3.87 9 SER H 9 SER QB 3.73 32 CYS H 30 LYS HA 7.29 32 CYS H 13 LYS HA 0.00 14 GLN HE21 15 LYS HA 6.20 14 GLN HE21 17 LEU HA 0.00 22 SER H 16 CYS HB3 6.84 22 SER H 34 CYS HB3 0.00 18 LYS H 16 CYS HB3 6.38 13 LYS H 16 CYS HB3 0.00 7 SER H 6 CYS QB 4.20 33 LYS H 16 CYS HB2 6.96 33 LYS H 12 CYS HB2 0.00 4 MET H 4 MET HG3 3.65 4 MET H 3 ASP HB3 0.00 9 SER H 2 MET QG 6.96 27 CYS H 27 CYS HB3 4.58 2 MET H 2 MET QG 0.00 26 LYS H 12 CYS HB2 4.45 26 LYS H 16 CYS HB2 0.00 5 ARG H 3 ASP HB3 5.09 5 ARG H 4 MET HG3 0.00 8 ALA H 2 MET QG 5.59 8 ALA H 4 MET HG2 0.00 14 GLN H 14 GLN HG3 3.81 6 CYS H 11 GLU HG2 0.00 6 CYS H 6 CYS QB 4.25 5 ARG H 6 CYS QB 5.29 31 LYS H 6 CYS QB 4.89 15 LYS H 15 LYS QE 5.47 17 LEU H 18 LYS QE 0.00 15 LYS H 18 LYS QE 0.00 24 PHE QE 13 LYS QE 5.22 24 PHE QD 13 LYS QE 5.15 13 LYS H 12 CYS HB2 5.59 23 ILE H 16 CYS HB2 0.00 31 LYS H 29 ASN HB2 5.37 20 ILE H 34 CYS HB2 0.00 15 LYS H 32 CYS HB3 7.03 17 LEU H 34 CYS HB2 0.00 17 LEU H 32 CYS HB3 0.00 1 GLN HE22 1 GLN QG 6.11 12 CYS H 14 GLN HG2 6.44 29 ASN HD21 28 MET HG3 0.00 14 GLN HE21 18 LYS HB2 6.55 14 GLN HE21 23 ILE HB 0.00 24 PHE QD 13 LYS QB 6.51 15 LYS H 14 GLN QB 3.44 31 LYS H 30 LYS HB3 4.04 20 ILE H 20 ILE HB 0.00 6 CYS H 4 MET HB3 5.03 6 CYS H 30 LYS HB2 0.00 13 LYS H 14 GLN QB 5.06 14 GLN H 14 GLN QB 2.41 16 CYS H 14 GLN QB 4.95 3 ASP H 1 GLN QB 5.50 3 ASP H 2 MET QB 3.48 10 VAL H 2 MET QB 6.00 2 MET H 1 GLN QB 4.87 2 MET H 2 MET QB 3.72 33 LYS H 26 LYS HD3 5.80 33 LYS H 33 LYS HD2 0.00 32 CYS H 31 LYS QD 4.24 32 CYS H 15 LYS HD2 0.00 27 CYS H 26 LYS QB 4.03 27 CYS H 26 LYS QD 3.90 28 MET H 31 LYS QD 5.63 28 MET H 26 LYS HD3 0.00 28 MET H 26 LYS QB 5.63 4 MET H 5 ARG QG 4.88 16 CYS H 17 LEU HB3 5.51 16 CYS H 15 LYS QD 0.00 30 LYS H 31 LYS HD3 5.19 30 LYS H 30 LYS HD3 0.00 30 LYS H 30 LYS HD2 5.43 30 LYS H 31 LYS HB3 0.00 26 LYS H 26 LYS QB 3.79 19 ALA H 18 LYS QB 2.89 25 GLY H 13 LYS QB 5.91 5 ARG H 5 ARG QG 2.97 24 PHE H 23 ILE HB 4.58 6 CYS H 5 ARG HB3 0.00 14 GLN H 15 LYS HB2 0.00 6 CYS H 5 ARG HB3 3.87 14 GLN H 15 LYS HB2 0.00 14 GLN H 13 LYS QB 2.90 18 LYS H 18 LYS QB 2.51 13 LYS H 13 LYS QB 3.53 6 CYS H 5 ARG QG 4.15 14 GLN H 17 LEU HB3 0.00 5 ARG HE 5 ARG QG 3.34 31 LYS H 31 LYS QD 4.10 31 LYS H 31 LYS QB 3.80 14 GLN HE22 23 ILE HB 6.41 14 GLN HE22 18 LYS HB3 0.00 14 GLN HE22 13 LYS QB 6.32 11 GLU H 13 LYS HB2 0.00 24 PHE QD 13 LYS QD 5.25 24 PHE QE 13 LYS QD 5.31 11 GLU H 13 LYS QD 5.50 11 GLU H 31 LYS HD3 0.00 14 GLN HE22 13 LYS QD 0.00 14 GLN HE22 18 LYS QD 0.00 22 SER H 19 ALA QB 6.30 22 SER H 17 LEU HG 0.00 24 PHE QD 17 LEU HG 6.60 24 PHE QD 19 ALA QB 0.00 24 PHE QD 13 LYS HG3 0.00 24 PHE QE 13 LYS HG3 6.88 24 PHE QE 17 LEU HG 0.00 24 PHE QD 26 LYS QG 7.13 17 LEU H 17 LEU HG 4.51 15 LYS H 15 LYS HG2 0.00 31 LYS H 31 LYS QG 4.51 25 GLY H 13 LYS QD 4.72 8 ALA H 31 LYS QD 6.70 14 GLN H 13 LYS HG3 4.82 6 CYS H 8 ALA QB 0.00 6 CYS H 31 LYS QG 5.87 25 GLY H 13 LYS HG3 5.82 25 GLY H 19 ALA QB 0.00 5 ARG H 31 LYS QG 6.17 26 LYS H 33 LYS QG 6.15 26 LYS H 26 LYS QG 3.84 30 LYS H 30 LYS QG 3.19 34 CYS H 33 LYS QG 4.20 16 CYS H 15 LYS HG2 4.71 16 CYS H 19 ALA QB 0.00 28 MET H 33 LYS QG 5.89 28 MET H 15 LYS HG3 0.00 28 MET H 31 LYS QG 6.26 4 MET H 31 LYS QG 6.24 27 CYS H 26 LYS QG 4.76 32 CYS H 31 LYS QG 4.64 33 LYS H 26 LYS QG 6.15 29 ASN H 30 LYS QG 6.42 33 LYS H 33 LYS QG 5.38 16 CYS H 20 ILE QG2 6.93 16 CYS H 20 ILE QD1 0.00 16 CYS H 17 LEU QD2 6.05 16 CYS H 23 ILE QG2 0.00 34 CYS H 20 ILE QG2 5.47 34 CYS H 20 ILE QD1 0.00 19 ALA H 20 ILE QG2 4.92 19 ALA H 20 ILE QD1 0.00 21 GLY H 20 ILE QG2 4.63 21 GLY H 20 ILE QD1 0.00 18 LYS H 17 LEU QD1 4.49 23 ILE H 17 LEU QD1 0.00 17 LEU H 20 ILE QD1 6.75 17 LEU H 20 ILE QG2 0.00 17 LEU H 23 ILE QG2 4.83 17 LEU H 17 LEU QD2 0.00 14 GLN HE22 23 ILE QG2 6.17 14 GLN HE22 17 LEU QD2 0.00 22 SER H 17 LEU QD2 5.38 22 SER H 23 ILE QG2 0.00 14 GLN HE21 17 LEU QD2 6.15 14 GLN HE21 23 ILE QG2 0.00 31 LYS HA 5 ARG HA 4.88 32 CYS HA 12 CYS HA 0.00 23 ILE HA 22 SER HA 6.34 23 ILE HA 24 PHE HA 0.00 9 SER QB 9 SER HA 3.73 13 LYS HA 24 PHE HA 6.03 21 GLY HA2 22 SER HA 0.00 13 LYS HA 12 CYS HA 5.81 13 LYS HA 25 GLY HA3 0.00 22 SER HB2 25 GLY HA3 5.42 22 SER HB2 16 CYS HA 0.00 34 CYS HB3 25 GLY HA3 7.25 34 CYS HB3 16 CYS HA 0.00 16 CYS HB3 16 CYS HA 4.69 16 CYS HB3 25 GLY HA3 0.00 5 ARG HD3 5 ARG HA 5.49 16 CYS HB3 12 CYS HA 0.00 6 CYS QB 31 LYS HA 6.53 31 LYS HE3 31 LYS HA 0.00 6 CYS QB 5 ARG HA 5.80 12 CYS HB2 32 CYS HA 9.98 12 CYS HB2 31 LYS HA 0.00 12 CYS HB3 31 LYS HA 7.69 12 CYS HB3 32 CYS HA 0.00 16 CYS HB2 22 SER HA 10.22 16 CYS HB2 24 PHE HA 0.00 34 CYS HB2 34 CYS HA 3.94 24 PHE HB3 24 PHE HA 0.00 32 CYS HB3 25 GLY HA3 4.43 32 CYS HB3 12 CYS HA 0.00 30 LYS HB2 31 LYS HA 5.28 11 GLU HG3 31 LYS HA 0.00 2 MET QG 2 MET HA 3.92 12 CYS HB2 9 SER QB 11.44 12 CYS HB2 15 LYS HA 0.00 34 CYS HB2 15 LYS HA 6.39 34 CYS HB2 17 LEU HA 0.00 32 CYS HB3 15 LYS HA 0.00 24 PHE HB3 17 LEU HA 0.00 25 GLY HA2 16 CYS HB2 4.53 25 GLY HA2 12 CYS HB2 0.00 22 SER HB2 34 CYS HB2 5.02 22 SER HB2 24 PHE HB3 0.00 2 MET QB 2 MET HA 3.47 33 LYS HB3 33 LYS HA 3.07 5 ARG HB2 5 ARG HA 0.00 26 LYS QB 26 LYS HA 3.18 33 LYS HB2 33 LYS HA 0.00 15 LYS HB2 6 CYS HA 6.82 5 ARG HB3 6 CYS HA 0.00 5 ARG QG 6 CYS HA 6.09 26 LYS QB 32 CYS HA 5.73 33 LYS HB2 32 CYS HA 0.00 31 LYS QD 31 LYS HA 3.84 31 LYS QB 31 LYS HA 3.89 31 LYS QG 31 LYS HA 4.37 15 LYS HG3 32 CYS HA 6.69 15 LYS HG3 31 LYS HA 0.00 33 LYS QG 33 LYS HA 3.68 26 LYS QG 26 LYS HA 4.40 30 LYS QG 5 ARG HA 5.40 20 ILE QG2 16 CYS HA 5.10 20 ILE QD1 16 CYS HA 0.00 20 ILE QD1 22 SER HA 5.53 20 ILE QD1 20 ILE HA 0.00 20 ILE QD1 34 CYS HA 0.00 23 ILE QD1 24 PHE HA 5.54 23 ILE QD1 22 SER HA 0.00 23 ILE HG12 22 SER HA 8.21 23 ILE HG12 24 PHE HA 0.00 13 LYS QB 11 GLU HA 4.47 15 LYS HB3 11 GLU HA 0.00 14 GLN QB 11 GLU HA 3.68 11 GLU HA 31 LYS QE 6.12 11 GLU HA 15 LYS QE 0.00 19 ALA HA 15 LYS HE2 0.00 14 GLN HA 18 LYS QE 6.29 15 LYS HA 15 LYS QE 4.22 15 LYS HA 18 LYS HE3 0.00 30 LYS HA 30 LYS HE3 5.69 13 LYS HA 13 LYS QE 0.00 30 LYS HA 6 CYS QB 4.69 7 SER HB3 6 CYS QB 6.00 22 SER HB3 34 CYS HB2 5.16 22 SER HB3 24 PHE HB3 0.00 9 SER QB 2 MET QG 2.76 14 GLN HA 14 GLN QB 2.81 9 SER QB 10 VAL HB 9.36 1 GLN HA 1 GLN QB 3.47 21 GLY HA2 20 ILE HB 4.28 15 LYS HA 14 GLN QB 0.00 30 LYS HA 30 LYS HB2 2.46 10 VAL HA 10 VAL HB 0.00 19 ALA HA 18 LYS QB 4.67 14 GLN HA 13 LYS QB 5.16 1 GLN HA 2 MET QB 5.33 13 LYS HA 13 LYS QB 3.10 18 LYS HA 18 LYS QB 2.77 14 GLN HA 23 ILE HB 6.83 14 GLN HA 18 LYS HB2 0.00 17 LEU HA 17 LEU HB3 3.22 15 LYS HA 15 LYS HD3 0.00 13 LYS HA 13 LYS QD 4.00 30 LYS HA 31 LYS HD3 4.08 30 LYS HA 30 LYS HD3 0.00 15 LYS HA 15 LYS HG3 3.31 18 LYS HA 18 LYS HG2 0.00 22 SER HB3 19 ALA QB 5.00 7 SER HB2 8 ALA QB 0.00 30 LYS HA 30 LYS QG 3.39 15 LYS HA 31 LYS QG 4.89 9 SER QB 10 VAL QG1 4.99 9 SER QB 10 VAL QG2 4.61 21 GLY HA3 20 ILE QD1 5.72 21 GLY HA3 20 ILE QG2 0.00 17 LEU HA 20 ILE QD1 6.27 17 LEU HA 20 ILE QG2 0.00 18 LYS HA 20 ILE QG2 0.00 21 GLY HA2 20 ILE QG2 5.58 17 LEU HA 20 ILE QD1 0.00 21 GLY HA2 20 ILE QD1 0.00 21 GLY HA2 17 LEU QD1 5.57 13 LYS HA 17 LEU QD1 0.00 14 GLN HA 23 ILE QG2 4.34 14 GLN HA 17 LEU QD2 0.00 5 ARG HD3 5 ARG QG 3.24 5 ARG HD2 5 ARG QG 2.83 32 CYS HB2 32 CYS HB3 2.02 3 ASP HB2 3 ASP HB3 0.00 6 CYS HB2 11 GLU HB3 7.65 31 LYS QE 11 GLU HB3 0.00 31 LYS QE 11 GLU HB2 6.55 13 LYS QE 13 LYS QB 6.42 18 LYS QE 18 LYS QB 3.77 30 LYS QE 30 LYS HD3 3.57 33 LYS QE 33 LYS HD3 0.00 18 LYS QE 18 LYS QD 2.71 33 LYS QE 33 LYS QG 3.79 15 LYS QE 15 LYS HG3 0.00 13 LYS QE 13 LYS HG3 4.60 15 LYS QE 15 LYS HG2 0.00 30 LYS HE2 30 LYS QG 4.29 31 LYS QE 31 LYS QG 0.00 30 LYS HE3 30 LYS HG3 0.00 26 LYS QE 26 LYS QG 3.80 31 LYS QE 31 LYS QG 0.00 13 LYS QE 13 LYS HG2 5.26 32 CYS HB2 31 LYS QG 6.21 27 CYS HB2 26 LYS QG 0.00 32 CYS HB2 26 LYS HG2 0.00 32 CYS HB3 26 LYS QG 5.46 24 PHE HB3 26 LYS QG 0.00 4 MET HG3 4 MET HB2 3.26 4 MET HG3 4 MET QE 0.00 16 CYS HB2 13 LYS QB 5.33 16 CYS HB2 15 LYS HB3 0.00 12 CYS HB2 13 LYS QB 0.00 32 CYS HB3 15 LYS HB2 5.88 32 CYS HB3 28 MET HB2 0.00 32 CYS HB2 31 LYS QB 8.30 13 LYS QE 10 VAL QG1 5.67 13 LYS QE 10 VAL QG2 12.98 31 LYS QE 10 VAL QG2 0.00 13 LYS HE3 17 LEU QD1 7.43 18 LYS QE 17 LEU QD1 0.00 13 LYS QE 23 ILE QG2 5.64 13 LYS QE 23 ILE QD1 6.34 14 GLN HG3 10 VAL QG2 5.47 11 GLU HG2 10 VAL QG2 0.00 4 MET HG2 31 LYS QG 6.99 27 CYS HB3 26 LYS QG 0.00 28 MET HG2 26 LYS QG 5.88 28 MET HG3 26 LYS QG 5.85 28 MET HG3 33 LYS QG 7.01 28 MET HG3 33 LYS HD2 5.11 28 MET HG3 26 LYS HD2 0.00 28 MET HG2 26 LYS QB 5.16 28 MET HG3 26 LYS QB 5.32 4 MET HG2 4 MET QE 5.46 4 MET HG2 4 MET HB2 0.00 4 MET HG2 4 MET HB2 2.19 2 MET QG 2 MET HB3 0.00 2 MET HG3 2 MET HB2 0.00 1 GLN QG 1 GLN QB 2.78 14 GLN HG2 14 GLN QB 3.42 20 ILE HB 20 ILE QD1 2.92 20 ILE HB 20 ILE QG2 0.00 5 ARG HB3 5 ARG QG 2.25 15 LYS HB2 31 LYS QB 2.80 13 LYS QB 13 LYS HG3 2.37 15 LYS HB3 15 LYS HG3 2.94 33 LYS HB3 33 LYS QG 0.00 13 LYS QB 13 LYS HG2 3.42 18 LYS QB 18 LYS HG2 2.99 18 LYS QB 18 LYS HG3 3.50 26 LYS QB 33 LYS QG 3.85 33 LYS HB2 33 LYS QG 2.81 33 LYS HD3 33 LYS QG 0.00 26 LYS QB 26 LYS QG 3.65 31 LYS HD2 31 LYS QG 2.91 26 LYS HD2 26 LYS QG 0.00 13 LYS QD 13 LYS HG2 0.00 31 LYS HD3 31 LYS HG3 0.00 18 LYS QD 18 LYS HG3 2.20 13 LYS QD 13 LYS HG3 0.00 18 LYS QD 18 LYS HG2 2.48 31 LYS HB3 15 LYS HG3 0.00 31 LYS QB 15 LYS HG3 2.61 31 LYS QB 31 LYS QG 2.33 17 LEU HB3 23 ILE QG2 3.52 17 LEU HB3 17 LEU QD2 0.00 8 ALA QB 10 VAL QG1 3.98 13 LYS HG3 10 VAL QG1 0.00 20 ILE HG13 20 ILE QD1 2.85 20 ILE HG13 20 ILE QG2 0.00 30 LYS QG 30 LYS HB3 3.67 15 LYS HG2 14 GLN QB 4.37 19 ALA QB 20 ILE HB 0.00 18 LYS HG2 14 GLN QB 5.57 15 LYS HG3 14 GLN HB3 0.00 17 LEU HB3 14 GLN HG2 6.35 28 MET HG3 26 LYS HD2 0.00 8 ALA QB 2 MET QG 5.14 31 LYS QB 32 CYS HB3 6.64 33 LYS HB2 34 CYS HB2 7.99 33 LYS HB2 32 CYS HB3 0.00 5 ARG QG 4 MET HG3 0.00 12 CYS HB2 15 LYS HB2 7.57 15 LYS HB2 16 CYS HB2 0.00 34 CYS H 15 LYS HA 6.70 34 CYS H 17 LEU HA 0.00 13 LYS QE 24 PHE HA 4.58 6 CYS QB 27 CYS HA 0.00 26 LYS QG 34 CYS HA 6.49 15 LYS HA 15 LYS HG2 3.71 17 LEU HA 17 LEU HG 0.00 4 MET HG2 8 ALA QB 6.33 8 ALA QB 2 MET QG 0.00 28 MET HG2 33 LYS QG 6.67 30 LYS HB2 30 LYS QG 3.81 13 LYS QB 13 LYS QD 4.59 15 LYS HB3 15 LYS QD 0.00 29 ASN HA 30 LYS QG 4.33 17 LEU HG 23 ILE HA 4.90 23 ILE HA 13 LYS HG3 0.00 17 LEU HB3 23 ILE HA 4.71 23 ILE HA 13 LYS QD 0.00 29 ASN HA 31 LYS HB3 6.81 29 ASN HA 30 LYS HD2 0.00 16 CYS HA 17 LEU HA 4.57 16 CYS HA 15 LYS HA 0.00 2 MET HA 9 SER QB 6.72 16 CYS H 34 CYS HA 5.94 16 CYS H 22 SER HA 0.00 16 CYS H 24 PHE HA 0.00 18 LYS H 14 GLN HB2 6.90 13 LYS H 14 GLN QB 0.00 6 CYS QB 6 CYS HA 3.35 33 LYS H 28 MET H 5.65 29 ASN H 28 MET H 5.74 32 CYS H 33 LYS H 7.09 10 VAL H 9 SER H 5.53 34 CYS H 33 LYS H 5.82 30 LYS H 29 ASN H 3.73 26 LYS H 33 LYS H 3.72 8 ALA H 7 SER H 2.79 6 CYS H 7 SER H 6.52 8 ALA H 9 SER H 6.57 30 LYS H 28 MET H 5.37 26 LYS H 27 CYS H 5.21 5 ARG H 4 MET H 3.19 31 LYS H 28 MET H 3.87 31 LYS H 32 CYS H 6.16 31 LYS H 29 ASN H 6.25 29 ASN HD21 29 ASN H 6.70 14 GLN H 16 CYS H 5.07 21 GLY H 19 ALA H 5.58 18 LYS H 19 ALA H 2.99 20 ILE H 19 ALA H 3.59 31 LYS H 30 LYS H 3.61 24 PHE H 25 GLY H 3.90 11 GLU H 10 VAL H 4.77 17 LEU H 19 ALA H 5.50 11 GLU H 8 ALA H 6.33 23 ILE H 24 PHE H 3.59 20 ILE H 21 GLY H 2.95 15 LYS H 14 GLN H 3.43 17 LEU H 18 LYS H 3.42 24 PHE QD 25 GLY H 5.12 24 PHE QD 24 PHE H 3.95 24 PHE QE 24 PHE H 5.42 22 SER H 21 GLY H 4.08 24 PHE QD 23 ILE H 4.85 22 SER H 23 ILE H 6.92 22 SER H 20 ILE H 5.43 7 SER H 6 CYS HA 3.31 7 SER H 7 SER HA 4.47 33 LYS H 33 LYS HA 4.22 33 LYS H 32 CYS HA 3.01 9 SER H 9 SER HA 4.18 27 CYS H 32 CYS HA 6.31 28 MET H 32 CYS HA 4.13 27 CYS H 27 CYS HA 3.98 28 MET H 27 CYS HA 2.91 2 MET H 8 ALA HA 3.30 32 CYS H 27 CYS HA 6.48 32 CYS H 12 CYS HA 4.56 29 ASN H 29 ASN HA 3.03 27 CYS H 26 LYS HA 2.75 2 MET H 2 MET HA 4.12 4 MET H 8 ALA HA 5.23 3 ASP H 8 ALA HA 4.47 3 ASP H 3 ASP HA 3.15 3 ASP H 2 MET HA 2.31 16 CYS H 16 CYS HA 3.13 34 CYS H 33 LYS HA 2.47 10 VAL H 9 SER HA 4.76 34 CYS H 34 CYS HA 4.73 30 LYS H 28 MET HA 5.09 30 LYS H 5 ARG HA 6.31 34 CYS H 32 CYS HA 7.07 30 LYS H 31 LYS HA 6.32 26 LYS H 32 CYS HA 5.00 30 LYS H 29 ASN HA 3.02 19 ALA H 19 ALA HA 2.90 8 ALA H 11 GLU HA 6.61 25 GLY H 23 ILE HA 4.72 26 LYS H 25 GLY HA3 2.65 19 ALA H 16 CYS HA 3.74 19 ALA H 20 ILE HA 6.55 8 ALA H 6 CYS HA 3.92 8 ALA H 8 ALA HA 4.58 25 GLY H 24 PHE HA 2.97 8 ALA H 7 SER HA 3.90 25 GLY H 25 GLY HA3 3.28 6 CYS H 5 ARG HA 2.67 21 GLY H 20 ILE HA 4.23 24 PHE H 24 PHE HA 3.46 6 CYS H 6 CYS HA 3.71 5 ARG H 31 LYS HA 6.17 31 LYS H 31 LYS HA 4.12 20 ILE H 20 ILE HA 3.89 24 PHE QE 22 SER HA 3.99 24 PHE QD 24 PHE HA 3.06 18 LYS H 16 CYS HA 5.05 13 LYS H 12 CYS HA 4.99 20 ILE H 16 CYS HA 4.71 12 CYS H 12 CYS HA 4.48 24 PHE H 23 ILE HA 3.61 23 ILE H 23 ILE HA 3.65 17 LEU H 23 ILE HA 6.12 21 GLY H 21 GLY HA3 3.47 14 GLN H 11 GLU HA 4.51 14 GLN H 14 GLN HA 2.94 13 LYS H 11 GLU HA 5.72 20 ILE H 19 ALA HA 4.04 31 LYS H 29 ASN HA 6.70 12 CYS H 11 GLU HA 4.97 29 ASN HD21 29 ASN HA 5.96 11 GLU H 11 GLU HA 4.00 24 PHE QE 23 ILE HA 6.54 24 PHE QD 23 ILE HA 6.20 22 SER H 21 GLY HA3 5.08 22 SER H 17 LEU HA 3.74 22 SER H 22 SER HB3 4.25 24 PHE QD 22 SER HB3 5.21 24 PHE QE 22 SER HB3 6.09 14 GLN HE22 14 GLN HA 6.09 11 GLU H 10 VAL HA 4.67 31 LYS H 30 LYS HA 3.96 13 LYS H 13 LYS HA 3.81 23 ILE H 22 SER HB3 4.54 14 GLN H 13 LYS HA 3.53 24 PHE H 22 SER HB3 4.83 21 GLY H 21 GLY HA2 3.06 25 GLY H 13 LYS HA 3.94 8 ALA H 7 SER HB2 4.05 8 ALA H 7 SER HB3 4.52 10 VAL H 10 VAL HA 3.60 16 CYS H 13 LYS HA 4.62 16 CYS H 15 LYS HA 3.67 16 CYS H 14 GLN HA 5.13 28 MET H 30 LYS HA 6.02 2 MET H 1 GLN HA 3.24 29 ASN H 30 LYS HA 6.56 7 SER H 7 SER HB2 4.54 7 SER H 7 SER HB3 5.19 29 ASN HD22 29 ASN HA 5.77 14 GLN HE21 11 GLU HA 6.49 14 GLN HE21 14 GLN HA 6.04 22 SER H 22 SER HB2 3.72 24 PHE QD 22 SER HB2 6.33 24 PHE QE 22 SER HB2 6.95 24 PHE QD 24 PHE HB2 3.15 17 LEU H 16 CYS HB3 4.13 5 ARG HE 5 ARG HD2 3.45 20 ILE H 22 SER HB2 6.44 5 ARG HE 5 ARG HD3 5.81 23 ILE H 22 SER HB2 5.15 24 PHE H 22 SER HB2 4.84 21 GLY H 22 SER HB2 6.53 24 PHE H 24 PHE HB2 3.85 6 CYS H 5 ARG HD2 6.61 14 GLN H 16 CYS HB3 6.23 24 PHE H 16 CYS HB3 6.89 5 ARG H 5 ARG HD2 5.52 5 ARG H 5 ARG HD3 5.41 25 GLY H 24 PHE HB2 4.53 25 GLY H 16 CYS HB3 4.50 25 GLY H 25 GLY HA2 2.88 26 LYS H 25 GLY HA2 3.44 19 ALA H 16 CYS HB3 6.58 26 LYS H 16 CYS HB3 7.04 34 CYS H 34 CYS HB3 3.94 16 CYS H 16 CYS HB3 2.84 16 CYS H 22 SER HB2 6.64 16 CYS H 25 GLY HA2 5.92 29 ASN H 29 ASN HB3 4.72 33 LYS H 32 CYS HB2 5.54 29 ASN H 29 ASN HB2 4.62 33 LYS H 32 CYS HB3 4.76 32 CYS H 32 CYS HB2 3.43 32 CYS H 32 CYS HB3 4.18 27 CYS H 27 CYS HB2 3.41 28 MET H 27 CYS HB2 4.99 28 MET H 32 CYS HB3 5.98 4 MET H 3 ASP HB2 5.00 3 ASP H 3 ASP HB2 2.82 3 ASP H 3 ASP HB3 2.85 7 SER H 11 GLU HG2 7.24 7 SER H 11 GLU HB2 7.00 29 ASN H 28 MET HG2 6.45 33 LYS H 28 MET HG2 7.04 29 ASN H 28 MET HG3 6.63 32 CYS H 27 CYS HB3 7.06 27 CYS H 12 CYS HB3 6.45 27 CYS H 27 CYS HB3 3.60 28 MET H 27 CYS HB3 5.64 28 MET H 28 MET HG3 4.95 28 MET H 28 MET HG2 5.02 4 MET H 4 MET HG2 3.37 16 CYS H 12 CYS HB3 6.61 16 CYS H 32 CYS HB3 6.27 34 CYS H 34 CYS HB2 3.15 30 LYS H 29 ASN HB2 4.93 26 LYS H 32 CYS HB3 5.52 30 LYS H 29 ASN HB3 4.32 26 LYS H 32 CYS HB2 7.00 19 ALA H 16 CYS HB2 6.21 25 GLY H 16 CYS HB2 4.72 8 ALA H 3 ASP HB2 5.89 25 GLY H 24 PHE HB3 4.42 25 GLY H 12 CYS HB3 6.33 5 ARG H 3 ASP HB2 5.58 24 PHE H 16 CYS HB2 6.55 24 PHE H 24 PHE HB3 3.22 26 LYS H 28 MET HG2 6.39 8 ALA H 11 GLU HG2 5.25 5 ARG H 4 MET HG2 5.64 14 GLN H 14 GLN HG2 3.69 29 ASN HD21 29 ASN HB3 4.29 20 ILE H 16 CYS HB2 6.67 31 LYS H 32 CYS HB2 6.76 12 CYS H 12 CYS HB2 5.06 17 LEU H 16 CYS HB2 4.70 23 ILE H 24 PHE HB3 5.96 13 LYS H 12 CYS HB3 5.16 12 CYS H 12 CYS HB3 4.15 29 ASN HD21 29 ASN HB2 3.54 24 PHE QD 24 PHE HB3 3.02 29 ASN HD22 29 ASN HB3 4.59 29 ASN HD22 29 ASN HB2 4.29 14 GLN HE21 14 GLN HG2 5.70 14 GLN HE21 14 GLN HG3 5.79 14 GLN HE22 14 GLN HG2 5.83 29 ASN HD22 28 MET HB3 5.12 24 PHE QD 23 ILE HB 5.33 24 PHE QE 23 ILE HB 6.12 11 GLU H 11 GLU HB2 4.03 11 GLU H 11 GLU HG3 3.96 11 GLU H 11 GLU HB3 4.19 12 CYS H 11 GLU HB3 5.89 12 CYS H 11 GLU HB2 5.35 12 CYS H 11 GLU HG3 6.78 31 LYS H 30 LYS HB2 5.93 29 ASN HD21 28 MET HB3 5.19 21 GLY H 20 ILE HB 4.95 5 ARG H 4 MET HB3 5.38 8 ALA H 11 GLU HB2 4.82 8 ALA H 11 GLU HG3 4.85 8 ALA H 11 GLU HB3 5.32 30 LYS H 30 LYS HB2 4.33 30 LYS H 30 LYS HB3 4.26 4 MET H 4 MET HB3 4.00 28 MET H 28 MET HB3 4.00 29 ASN H 28 MET HB3 4.92 27 CYS H 28 MET HB3 7.07 27 CYS H 33 LYS HB3 6.89 32 CYS H 15 LYS HB3 4.61 33 LYS H 33 LYS HB3 3.89 29 ASN H 28 MET HB2 5.40 33 LYS H 33 LYS HB2 3.95 32 CYS H 15 LYS HB2 7.21 28 MET H 28 MET HB2 3.55 4 MET H 4 MET HB2 3.07 4 MET H 5 ARG HB3 6.49 3 ASP H 5 ARG HB3 6.86 16 CYS H 15 LYS HB3 3.55 34 CYS H 33 LYS HB3 4.73 16 CYS H 15 LYS HB2 3.23 34 CYS H 33 LYS HB2 4.41 34 CYS H 33 LYS HD2 5.72 30 LYS H 28 MET HB2 6.27 26 LYS H 33 LYS HB3 4.47 19 ALA H 15 LYS HB3 5.16 25 GLY H 23 ILE HB 6.11 5 ARG HE 5 ARG HB2 3.55 5 ARG HE 5 ARG HB3 4.40 18 LYS H 17 LEU HB2 3.16 18 LYS H 17 LEU HB3 3.75 15 LYS H 15 LYS HB2 3.50 17 LEU H 17 LEU HB2 3.19 17 LEU H 17 LEU HB3 3.22 15 LYS H 15 LYS HB3 4.04 22 SER H 20 ILE HG12 4.20 22 SER H 20 ILE HG13 5.31 11 GLU H 8 ALA QB 4.61 15 LYS H 15 LYS HG3 4.45 12 CYS H 8 ALA QB 6.32 20 ILE H 19 ALA QB 3.13 20 ILE H 20 ILE HG13 3.64 20 ILE H 20 ILE HG12 4.30 13 LYS H 13 LYS HG2 4.83 18 LYS H 18 LYS HG3 3.42 18 LYS H 18 LYS HG2 4.28 14 GLN H 13 LYS HG2 4.74 21 GLY H 19 ALA QB 4.75 8 ALA H 8 ALA QB 3.03 25 GLY H 13 LYS HG2 5.44 21 GLY H 20 ILE HG12 5.30 21 GLY H 20 ILE HG13 5.66 19 ALA H 19 ALA QB 2.45 10 VAL H 8 ALA QB 3.85 16 CYS H 15 LYS HG3 5.41 9 SER H 8 ALA QB 4.36 7 SER H 8 ALA QB 5.69 19 ALA H 20 ILE HG12 6.99 19 ALA H 20 ILE HG13 5.92 10 VAL H 10 VAL QG1 4.20 10 VAL H 10 VAL QG2 3.55 16 CYS H 17 LEU QD1 6.46 19 ALA H 17 LEU QD2 6.06 19 ALA H 17 LEU QD1 6.76 8 ALA H 10 VAL QG2 5.61 8 ALA H 10 VAL QG1 6.75 25 GLY H 20 ILE QD1 6.76 25 GLY H 23 ILE QG2 5.46 14 GLN H 10 VAL QG1 5.89 14 GLN H 10 VAL QG2 6.76 21 GLY H 17 LEU QD1 6.25 21 GLY H 17 LEU QD2 5.16 24 PHE H 23 ILE QG2 4.40 24 PHE H 23 ILE HG13 5.40 14 GLN H 23 ILE QG2 5.94 14 GLN H 17 LEU QD1 6.40 25 GLY H 23 ILE QD1 7.31 24 PHE H 23 ILE QD1 5.60 23 ILE H 23 ILE QD1 4.64 23 ILE H 23 ILE HG13 3.28 23 ILE H 23 ILE QG2 3.35 13 LYS H 10 VAL QG1 7.02 20 ILE H 20 ILE QG2 3.66 11 GLU H 10 VAL QG1 5.36 11 GLU H 10 VAL QG2 4.04 17 LEU H 17 LEU QD1 4.92 14 GLN HE22 17 LEU QD1 5.66 20 ILE H 17 LEU QD2 7.06 24 PHE QE 20 ILE QD1 6.70 24 PHE QD 20 ILE QD1 6.56 22 SER H 20 ILE QD1 4.75 22 SER H 17 LEU QD1 6.79 24 PHE QD 23 ILE HG13 5.11 24 PHE HZ 23 ILE HG13 6.17 24 PHE QE 23 ILE HG13 5.29 24 PHE QE 23 ILE QG2 4.91 24 PHE HZ 23 ILE QG2 5.78 24 PHE QD 23 ILE QG2 4.56 24 PHE QE 23 ILE QD1 4.03 24 PHE HZ 23 ILE QD1 4.27 24 PHE QD 23 ILE QD1 4.29 14 GLN HE21 10 VAL QG1 7.15 14 GLN HE21 10 VAL QG2 7.07 14 GLN HE21 17 LEU QD1 5.10 25 GLY H 23 ILE HG12 7.14 24 PHE H 23 ILE HG12 5.07 23 ILE H 23 ILE HG12 4.10 24 PHE QE 23 ILE HG12 4.99 24 PHE HZ 23 ILE HG12 5.96 24 PHE QD 23 ILE HG12 4.64 32 CYS HA 27 CYS HA 4.93 29 ASN HA 28 MET HA 5.29 21 GLY HA3 20 ILE HA 12.84 22 SER HB3 22 SER HA 3.81 7 SER HB2 6 CYS HA 6.82 7 SER HB3 6 CYS HA 5.79 30 LYS HA 31 LYS HA 6.71 21 GLY HA2 20 ILE HA 6.48 30 LYS HA 5 ARG HA 6.26 21 GLY HA2 21 GLY HA3 1.98 13 LYS HA 23 ILE HA 5.40 22 SER HB2 22 SER HA 4.36 25 GLY HA2 24 PHE HA 6.40 25 GLY HA2 25 GLY HA3 2.83 24 PHE HB2 24 PHE HA 4.98 34 CYS HB3 34 CYS HA 4.92 5 ARG HD2 5 ARG HA 5.42 32 CYS HB2 32 CYS HA 3.26 32 CYS HB3 32 CYS HA 4.25 27 CYS HB3 32 CYS HA 7.05 27 CYS HB2 27 CYS HA 4.14 12 CYS HB2 12 CYS HA 4.16 16 CYS HB2 16 CYS HA 5.69 3 ASP HB2 3 ASP HA 3.69 32 CYS HB2 12 CYS HA 5.49 29 ASN HB3 29 ASN HA 3.70 12 CYS HB3 12 CYS HA 3.87 4 MET HG2 4 MET HA 3.64 27 CYS HB3 27 CYS HA 4.64 28 MET HG2 28 MET HA 6.91 28 MET HG3 28 MET HA 5.90 11 GLU HG2 6 CYS HA 6.28 11 GLU HB2 6 CYS HA 6.13 11 GLU HG3 6 CYS HA 5.73 11 GLU HB3 6 CYS HA 5.39 4 MET HB3 4 MET HA 3.39 22 SER HB2 22 SER HB3 2.27 16 CYS HB2 13 LYS HA 5.30 14 GLN HG2 11 GLU HA 7.65 11 GLU HG3 11 GLU HA 3.28 16 CYS HB3 22 SER HB2 6.50 5 ARG HD2 5 ARG HD3 1.90 22 SER HB2 34 CYS HB3 3.78 25 GLY HA2 16 CYS HB3 5.24 22 SER HB3 34 CYS HB3 4.31 13 LYS HA 16 CYS HB3 4.87 13 LYS HA 25 GLY HA2 4.42 22 SER HB2 16 CYS HB2 3.39 20 ILE HB 20 ILE HA 3.84 28 MET HB3 28 MET HA 4.11 4 MET HB2 4 MET HA 4.57 17 LEU HB3 23 ILE HA 5.14 5 ARG HB3 5 ARG HA 3.17 33 LYS HB2 33 LYS HA 3.08 26 LYS HD3 26 LYS HA 3.55 28 MET HB2 28 MET HA 4.32 33 LYS HB3 32 CYS HA 5.63 28 MET HB2 32 CYS HA 6.53 8 ALA QB 8 ALA HA 3.45 20 ILE HG12 20 ILE HA 5.12 20 ILE HG13 20 ILE HA 5.56 19 ALA QB 16 CYS HA 3.20 20 ILE HG12 16 CYS HA 6.01 20 ILE HG13 16 CYS HA 6.03 17 LEU HG 23 ILE HA 7.41 13 LYS HG2 23 ILE HA 6.62 20 ILE QG2 20 ILE HA 3.11 23 ILE QG2 22 SER HA 5.06 23 ILE QD1 23 ILE HA 4.06 23 ILE QG2 23 ILE HA 2.68 23 ILE HG13 23 ILE HA 6.10 17 LEU QD1 23 ILE HA 4.44 10 VAL QG2 11 GLU HA 4.19 19 ALA QB 19 ALA HA 2.50 22 SER HB3 16 CYS HB2 4.64 17 LEU HA 16 CYS HB2 4.68 13 LYS HA 12 CYS HB3 6.47 14 GLN HA 14 GLN HG2 3.83 14 GLN HA 14 GLN HG3 4.05 11 GLU HA 11 GLU HB2 3.87 11 GLU HA 11 GLU HB3 3.18 30 LYS HA 30 LYS HB3 3.64 30 LYS HA 30 LYS HB2 3.44 15 LYS HA 15 LYS HB3 3.28 19 ALA HA 33 LYS HB2 7.07 14 GLN HA 17 LEU HB2 3.40 14 GLN HA 17 LEU HB3 3.65 17 LEU HA 17 LEU HB2 3.44 14 GLN HA 17 LEU HG 4.75 21 GLY HA3 17 LEU HG 5.55 13 LYS HA 13 LYS HG3 3.92 10 VAL HA 13 LYS HG3 3.60 7 SER HB3 8 ALA QB 5.99 22 SER HB3 20 ILE HG12 3.77 22 SER HB3 20 ILE HG13 4.82 13 LYS HA 13 LYS HG2 3.77 10 VAL HA 13 LYS HG2 4.29 21 GLY HA3 20 ILE HG12 6.16 19 ALA HA 20 ILE HG13 6.00 19 ALA HA 20 ILE QG2 4.87 14 GLN HA 17 LEU QD1 4.07 17 LEU HA 17 LEU QD1 3.73 10 VAL HA 10 VAL QG1 2.70 22 SER HB3 20 ILE QD1 3.48 21 GLY HA2 17 LEU QD2 3.81 17 LEU HA 17 LEU QD2 3.04 21 GLY HA3 17 LEU QD2 3.91 22 SER HB3 23 ILE QG2 6.69 22 SER HB2 23 ILE QG2 6.85 22 SER HB2 20 ILE QD1 3.83 22 SER HB2 20 ILE HG12 3.98 22 SER HB2 20 ILE HG13 4.67 34 CYS HB3 20 ILE QD1 4.62 34 CYS HB3 20 ILE HG13 12.43 34 CYS HB3 20 ILE HG12 6.73 34 CYS HB3 19 ALA QB 6.39 5 ARG HD3 5 ARG HB2 4.39 5 ARG HD3 5 ARG HB3 3.97 5 ARG HD2 5 ARG HB3 3.98 5 ARG HD2 5 ARG HB2 4.39 5 ARG HD3 4 MET QE 7.37 34 CYS HB3 20 ILE HB 8.71 22 SER HB2 20 ILE HB 6.24 25 GLY HA2 12 CYS HB3 5.56 34 CYS HB3 34 CYS HB2 3.58 34 CYS HB3 16 CYS HB2 5.63 16 CYS HB3 16 CYS HB2 2.54 29 ASN HB3 29 ASN HB2 2.15 12 CYS HB2 12 CYS HB3 3.30 27 CYS HB2 27 CYS HB3 2.58 32 CYS HB2 32 CYS HB3 2.56 4 MET HG3 4 MET HG2 1.93 16 CYS HB2 19 ALA QB 10.55 34 CYS HB2 19 ALA QB 4.91 34 CYS HB2 20 ILE HG12 5.44 4 MET HG3 4 MET HB3 9.37 12 CYS HB2 15 LYS HB2 7.57 16 CYS HB2 20 ILE QD1 10.88 34 CYS HB2 20 ILE QD1 3.34 16 CYS HB2 23 ILE QG2 9.08 24 PHE HB3 23 ILE QG2 8.15 14 GLN HG3 10 VAL QG1 7.36 28 MET HG2 33 LYS HD2 5.25 28 MET HG2 28 MET HB2 3.63 28 MET HG3 28 MET HB2 2.97 28 MET HG3 28 MET HB3 4.67 11 GLU HG2 11 GLU HG3 2.50 4 MET HG2 4 MET HB3 3.15 11 GLU HG2 11 GLU HB3 3.10 11 GLU HB2 11 GLU HB3 2.67 30 LYS HB2 30 LYS HB3 2.61 4 MET HB3 4 MET HB2 2.31 30 LYS HB2 30 LYS HD3 4.74 30 LYS HB2 30 LYS HD2 4.86 11 GLU HB3 8 ALA QB 4.65 11 GLU HG3 8 ALA QB 4.10 20 ILE HB 20 ILE HG13 4.51 34 CYS HB2 20 ILE HG13 4.64 11 GLU HG3 10 VAL QG1 5.24 11 GLU HG3 10 VAL QG2 3.96 11 GLU HB2 10 VAL QG2 5.54 10 VAL HB 10 VAL QG1 3.21 10 VAL HB 10 VAL QG2 3.11 28 MET HB3 28 MET HB2 2.15 33 LYS HB3 33 LYS HB2 2.07 4 MET HB2 8 ALA QB 4.14 15 LYS HB2 15 LYS HG3 3.25 13 LYS HG3 13 LYS HG2 2.62 23 ILE HB 23 ILE HG13 4.12 23 ILE HB 17 LEU QD1 5.30 23 ILE HB 23 ILE QG2 2.82 23 ILE HB 23 ILE QD1 3.37 17 LEU HB2 17 LEU QD2 3.66 17 LEU HB2 17 LEU QD1 3.42 17 LEU HB3 17 LEU QD1 3.33 19 ALA QB 20 ILE QG2 3.11 17 LEU HG 17 LEU QD2 4.22 17 LEU HG 17 LEU QD1 4.30 20 ILE HG12 20 ILE HG13 2.22 20 ILE HG12 20 ILE QD1 2.91 23 ILE HG13 23 ILE QD1 2.33 23 ILE HG13 23 ILE HG12 2.97 23 ILE QG2 23 ILE HG12 4.18 23 ILE QD1 23 ILE HG12 2.54 23 ILE HB 23 ILE HG12 3.88 8 ALA QB 11 GLU HG2 5.62 20 ILE HG13 16 CYS HB2 6.33 20 ILE HG12 16 CYS HB2 6.23 14 GLN HG3 17 LEU QD1 6.71 14 GLN HG2 17 LEU QD1 6.80 22 SER HB2 19 ALA QB 6.61 30 LYS H 30 LYS HA 2.53 23 ILE H 22 SER HA 3.40 24 PHE QD 13 LYS HA 6.39 17 LEU H 22 SER HB2 7.22 19 ALA H 34 CYS HB2 6.97 17 LEU QD1 22 SER HA 4.97 22 SER HB3 20 ILE HB 6.34 11 GLU HB2 8 ALA QB 6.68 20 ILE HB 20 ILE HG12 3.74 24 PHE HB3 23 ILE HG12 7.49 23 ILE HA 23 ILE HG12 4.98 23 ILE HA 23 ILE HB 2.94 29 ASN HA 30 LYS HD3 7.41 29 ASN HA 28 MET HB3 7.28 29 ASN HA 30 LYS HB3 6.65 29 ASN HA 30 LYS HB2 7.07 29 ASN HA 29 ASN HB2 2.88 23 ILE HA 16 CYS HB3 6.47 29 ASN HA 30 LYS HA 5.52 2 MET HA 3 ASP HB2 6.11 2 MET HA 3 ASP HB3 6.03 29 ASN H 28 MET HA 3.29 16 CYS H 16 CYS HB2 3.49 5 ARG H 5 ARG HB2 3.12 22 SER H 16 CYS HB2 6.32 6 CYS H 31 LYS HA 3.98
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