1 ALA HA 1 ALA QB 1.80 1 ALA HA 2 PHE H 1.80 1 ALA QB 2 PHE H 1.80 2 PHE HA 3 CYS H 1.80 2 PHE HB3 2 PHE CG 1.80 2 PHE HB3 3 CYS H 1.80 2 PHE HB2 2 PHE CG 1.80 2 PHE HB2 3 CYS H 1.80 2 PHE CG 2 PHE CZ 1.80 2 PHE CZ 22 LYS HA 1.80 2 PHE CZ 23 CYS H 1.80 2 PHE CZ 23 CYS HB3 1.80 2 PHE CZ 23 CYS HB2 1.80 3 CYS HA 4 ASN H 1.80 3 CYS QB 4 ASN H 1.80 3 CYS CB 23 CYS SG 1.80 3 CYS SG 23 CYS SG 1.80 3 CYS SG 23 CYS CB 1.80 4 ASN H 4 ASN QB 1.80 4 ASN H 5 LEU H 1.80 4 ASN HA 4 ASN HD21 1.80 4 ASN HA 5 LEU H 1.80 4 ASN QB 4 ASN HD21 1.80 4 ASN QB 4 ASN HD22 1.80 4 ASN QB 5 LEU H 1.80 4 ASN QB 7 MET H 1.80 5 LEU H 6 ARG H 1.80 5 LEU HA 6 ARG H 1.80 5 LEU HA 8 CYS H 1.80 5 LEU HA 8 CYS HB2 1.80 5 LEU HA 9 GLN H 1.80 5 LEU HB3 6 ARG H 1.80 5 LEU HB2 5 LEU HG 1.80 5 LEU O 8 CYS H 1.80 5 LEU O 8 CYS N 1.80 6 ARG H 6 ARG HA 1.80 6 ARG H 6 ARG QB 1.80 6 ARG H 6 ARG HG3 1.80 6 ARG H 6 ARG HG2 1.80 6 ARG H 7 MET H 1.80 6 ARG HA 6 ARG QB 1.80 6 ARG HA 6 ARG HG3 1.80 6 ARG HA 7 MET H 1.80 6 ARG HA 9 GLN H 1.80 6 ARG QB 6 ARG HG3 1.80 6 ARG QB 6 ARG HG2 1.80 6 ARG QB 7 MET H 1.80 6 ARG HG3 6 ARG HD3 1.80 6 ARG HG3 6 ARG HD2 1.80 6 ARG HG2 6 ARG HD3 1.80 6 ARG HG2 6 ARG HD2 1.80 6 ARG HG2 7 MET H 1.80 6 ARG HD3 6 ARG NE 1.80 6 ARG HD2 6 ARG NE 1.80 6 ARG O 9 GLN H 1.80 6 ARG O 9 GLN N 1.80 7 MET H 8 CYS H 1.80 7 MET HA 7 MET QB 1.80 7 MET HA 8 CYS H 1.80 7 MET HA 10 LEU H 1.80 7 MET QB 7 MET HG3 1.80 7 MET QB 7 MET HG2 1.80 7 MET QB 8 CYS H 1.80 7 MET O 10 LEU H 1.80 7 MET O 10 LEU N 1.80 8 CYS H 9 GLN H 1.80 8 CYS HA 8 CYS HB2 1.80 8 CYS HA 9 GLN H 1.80 8 CYS HB3 9 GLN H 1.80 8 CYS HB2 9 GLN H 1.80 8 CYS HA 11 SER H 1.80 8 CYS CB 28 CYS SG 1.80 8 CYS SG 28 CYS SG 1.80 8 CYS SG 28 CYS CB 1.80 8 CYS O 11 SER H 1.80 8 CYS O 11 SER N 1.80 9 GLN H 10 LEU H 1.80 9 GLN HA 10 LEU H 1.80 9 GLN HA 12 CYS H 1.80 9 GLN HB3 10 LEU H 1.80 9 GLN HB2 10 LEU H 1.80 9 GLN QG 9 GLN HE21 1.80 9 GLN QG 10 LEU H 1.80 9 GLN O 12 CYS H 1.80 9 GLN O 12 CYS N 1.80 10 LEU H 10 LEU HA 1.80 10 LEU H 10 LEU HB3 1.80 10 LEU H 10 LEU HB2 1.80 10 LEU H 10 LEU HG 1.80 10 LEU H 11 SER H 1.80 10 LEU HA 10 LEU HB3 1.80 10 LEU HA 10 LEU HB2 1.80 10 LEU HA 10 LEU HG 1.80 10 LEU HA 11 SER H 1.80 10 LEU HA 13 ARG H 1.80 10 LEU HB3 11 SER H 1.80 10 LEU HB2 10 LEU HG 1.80 10 LEU HB2 11 SER H 1.80 10 LEU O 13 ARG H 1.80 10 LEU O 13 ARG N 1.80 11 SER H 12 CYS H 1.80 11 SER HA 12 CYS H 1.80 11 SER QB 12 CYS H 1.80 11 SER HA 15 SER H 1.80 11 SER O 15 SER H 1.80 11 SER O 15 SER N 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS H 12 CYS HB2 1.80 12 CYS H 13 ARG H 1.80 12 CYS HA 12 CYS HB3 1.80 12 CYS HA 12 CYS HB2 1.80 12 CYS HA 13 ARG H 1.80 12 CYS HA 16 LEU H 1.80 12 CYS HB3 13 ARG H 1.80 12 CYS HB2 13 ARG H 1.80 12 CYS CB 30 CYS SG 1.80 12 CYS SG 30 CYS SG 1.80 12 CYS SG 30 CYS CB 1.80 13 ARG H 13 ARG HA 1.80 13 ARG H 13 ARG HB3 1.80 13 ARG H 13 ARG HB2 1.80 13 ARG H 13 ARG HG3 1.80 13 ARG H 13 ARG HG2 1.80 13 ARG H 14 LYS H 1.80 13 ARG HA 13 ARG NE 1.80 13 ARG HB3 13 ARG HD3 1.80 13 ARG HB2 13 ARG HD3 1.80 13 ARG HB2 13 ARG HD2 1.80 13 ARG HB3 14 LYS H 1.80 13 ARG HB2 14 LYS H 1.80 13 ARG HG3 13 ARG HD3 1.80 13 ARG HG3 13 ARG HD2 1.80 13 ARG HG2 13 ARG HD3 1.80 13 ARG HG2 13 ARG HD2 1.80 14 LYS H 15 SER H 1.80 14 LYS H 14 LYS HA 1.80 14 LYS H 14 LYS HB3 1.80 14 LYS H 14 LYS HB2 1.80 14 LYS HA 15 SER H 1.80 14 LYS HB3 14 LYS QG 1.80 14 LYS HB3 14 LYS HD2 1.80 14 LYS HB2 14 LYS QG 1.80 14 LYS HB2 14 LYS HD3 1.80 14 LYS HB2 14 LYS HD2 1.80 14 LYS HB3 15 SER H 1.80 14 LYS HB2 15 SER H 1.80 14 LYS QG 14 LYS HD3 1.80 14 LYS HD3 14 LYS QE 1.80 15 SER H 15 SER HA 1.80 15 SER H 15 SER HB3 1.80 15 SER H 15 SER HB2 1.80 15 SER H 16 LEU H 1.80 15 SER HA 15 SER HB3 1.80 15 SER HA 15 SER HB2 1.80 15 SER HB3 16 LEU H 1.80 15 SER HB2 16 LEU H 1.80 16 LEU H 16 LEU HA 1.80 16 LEU H 16 LEU HB2 1.80 16 LEU H 16 LEU HG 1.80 16 LEU HB3 16 LEU HG 1.80 16 LEU HB3 16 LEU QQD 1.80 16 LEU HB3 16 LEU QQD 1.80 17 GLY HA3 19 LEU H 1.80 17 GLY HA2 19 LEU H 1.80 18 CYS H 18 CYS HA 1.80 18 CYS H 18 CYS HB2 1.80 18 CYS HA 19 LEU H 1.80 18 CYS HB3 19 LEU H 1.80 18 CYS CB 33 CYS SG 1.80 18 CYS SG 33 CYS SG 1.80 18 CYS SG 33 CYS CB 1.80 19 LEU H 19 LEU HA 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 19 LEU HB2 1.80 19 LEU H 19 LEU HG 1.80 19 LEU H 19 LEU QQD 1.80 19 LEU H 19 LEU QQD 1.80 19 LEU HA 19 LEU QQD 1.80 20 LEU H 20 LEU HA 1.80 20 LEU H 20 LEU HG 1.80 20 LEU H 20 LEU QQD 1.80 20 LEU H 20 LEU QQD 1.80 20 LEU HA 21 GLY H 1.80 20 LEU HG 20 LEU QQD 1.80 20 LEU QQD 31 TYR CG 1.80 20 LEU QQD 31 TYR CZ 1.80 20 LEU O 31 TYR N 1.80 20 LEU O 31 TYR H 1.80 21 GLY H 21 GLY HA3 1.80 21 GLY H 21 GLY HA2 1.80 21 GLY HA3 22 LYS H 1.80 21 GLY HA3 30 CYS HA 1.80 21 GLY HA3 31 TYR H 1.80 21 GLY HA3 31 TYR CG 1.80 21 GLY HA2 22 LYS H 1.80 22 LYS H 29 LYS H 1.80 22 LYS H 30 CYS HA 1.80 22 LYS H 31 TYR CG 1.80 22 LYS H 31 TYR CZ 1.80 22 LYS HA 23 CYS H 1.80 22 LYS HB3 23 CYS H 1.80 22 LYS HB3 31 TYR CZ 1.80 22 LYS HB2 23 CYS H 1.80 22 LYS HB2 31 TYR CG 1.80 22 LYS HB2 31 TYR CZ 1.80 22 LYS HD3 31 TYR CZ 1.80 22 LYS HD2 31 TYR CG 1.80 22 LYS HD2 31 TYR CZ 1.80 22 LYS QD 31 TYR CG 1.80 22 LYS QD 31 TYR CZ 1.80 22 LYS O 29 LYS N 1.80 22 LYS O 29 LYS H 1.80 23 CYS H 23 CYS HA 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS HA 23 CYS HB3 1.80 23 CYS HA 23 CYS HB2 1.80 23 CYS HA 24 ILE H 1.80 23 CYS HA 28 CYS HA 1.80 23 CYS HA 29 LYS H 1.80 23 CYS HB3 24 ILE H 1.80 23 CYS HB2 24 ILE H 1.80 24 ILE H 27 LYS H 1.80 24 ILE H 28 CYS HA 1.80 24 ILE HA 25 GLY H 1.80 24 ILE QG1 25 GLY H 1.80 24 ILE QG2 25 GLY H 0.00 24 ILE QG2 24 ILE QD1 1.80 24 ILE QG1 24 ILE QD1 0.00 24 ILE O 27 LYS N 1.80 24 ILE O 27 LYS H 1.80 25 GLY H 26 ASP H 1.80 25 GLY HA3 26 ASP H 1.80 25 GLY HA3 27 LYS H 1.80 26 ASP H 27 LYS H 1.80 26 ASP HA 27 LYS H 1.80 27 LYS H 27 LYS HA 1.80 27 LYS H 27 LYS HB3 1.80 27 LYS HA 27 LYS HB3 1.80 27 LYS HA 28 CYS H 1.80 27 LYS HB3 27 LYS QG 1.80 27 LYS HB3 27 LYS QD 1.80 27 LYS HB3 28 CYS H 1.80 27 LYS HB2 27 LYS QE 1.80 28 CYS HA 29 LYS H 1.80 28 CYS HB3 29 LYS H 1.80 28 CYS HB2 29 LYS H 1.80 29 LYS HA 30 CYS H 1.80 29 LYS QB 29 LYS HG3 1.80 29 LYS QB 29 LYS HG2 1.80 29 LYS QB 30 CYS H 1.80 29 LYS HG3 29 LYS QD 1.80 29 LYS HG2 29 LYS QD 1.80 30 CYS HA 30 CYS HB3 1.80 30 CYS HA 30 CYS HB2 1.80 30 CYS HA 31 TYR H 1.80 30 CYS HA 31 TYR CG 1.80 30 CYS HB3 31 TYR H 1.80 30 CYS HB2 31 TYR H 1.80 31 TYR H 31 TYR HA 1.80 31 TYR H 31 TYR HB2 1.80 31 TYR H 31 TYR CG 1.80 31 TYR H 33 CYS H 1.80 31 TYR HB3 31 TYR CG 1.80 31 TYR HB3 31 TYR CZ 1.80 31 TYR HB2 31 TYR CG 1.80 31 TYR CG 31 TYR CZ 1.80 32 GLY H 32 GLY QA 1.80 33 CYS HA 33 CYS HB2 1.80