![]() |
NMR Restraints Grid |
![]() |
Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
![]() |
639955 |
6kcz ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY H 1 MET HB2 6.00 2 GLY H 1 MET HB3 6.00 2 GLY H 1 MET HA 3.60 2 GLY H 3 ASP H 6.00 2 GLY HA2 12 ASP HB3 6.00 2 GLY HA3 12 ASP HB3 6.00 3 ASP H 2 GLY HA3 3.00 4 SER H 3 ASP H 6.00 4 SER H 3 ASP HB3 5.00 4 SER H 5 ARG HG3 6.00 4 SER HA 7 LEU HB3 5.00 5 ARG H 4 SER HB3 5.00 5 ARG H 4 SER HA 3.00 5 ARG H 6 ASP HB3 6.00 5 ARG H 6 ASP H 3.60 5 ARG HA 7 LEU QD1 5.00 6 ASP H 5 ARG HD3 6.00 6 ASP H 5 ARG HA 3.60 6 ASP H 5 ARG HG3 3.00 6 ASP H 5 ARG HB2 3.00 7 LEU H 6 ASP HB2 3.60 7 LEU H 6 ASP H 3.60 7 LEU H 6 ASP HB3 3.00 7 LEU HA 11 LEU QD2 5.00 7 LEU HA 93 GLU HB3 3.60 8 CYS H 7 LEU H 5.00 8 CYS H 7 LEU HB3 5.00 8 CYS H 7 LEU QD2 3.00 8 CYS H 7 LEU HA 3.00 8 CYS H 9 PRO HD3 6.00 8 CYS HA 9 PRO HG2 5.00 8 CYS HA 9 PRO HG3 5.00 8 CYS HA 9 PRO HD3 3.00 8 CYS HA 9 PRO HD2 3.00 8 CYS HB2 11 LEU HG 6.00 8 CYS HB3 11 LEU QD1 5.00 8 CYS HB2 11 LEU QD1 5.00 8 CYS HB3 11 LEU QD2 6.00 8 CYS H 90 VAL QG2 6.00 8 CYS H 90 VAL HB 5.00 8 CYS HB2 90 VAL HB 5.00 8 CYS HB3 90 VAL HB 3.60 8 CYS HB2 90 VAL QG1 5.00 8 CYS HB3 90 VAL QG1 5.00 9 PRO HA 8 CYS HA 5.00 9 PRO HA 12 ASP HB3 6.00 9 PRO HA 12 ASP HB2 6.00 10 HIS H 9 PRO HG3 5.00 10 HIS H 9 PRO HD3 5.00 10 HIS H 9 PRO HG2 3.60 10 HIS H 9 PRO HB2 3.60 10 HIS H 9 PRO HB3 3.60 10 HIS H 11 LEU HA 6.00 10 HIS H 11 LEU HB3 5.00 10 HIS H 11 LEU H 3.60 10 HIS H 12 ASP H 5.00 10 HIS HA 13 SER HB3 3.00 10 HIS HA 13 SER HB2 3.00 10 HIS H 72 LEU QD1 5.00 10 HIS H 72 LEU QD2 6.00 10 HIS HB3 72 LEU QD2 6.00 10 HIS HB3 72 LEU QD1 5.00 10 HIS HB2 72 LEU QD1 5.00 10 HIS HA 72 LEU QD1 5.00 11 LEU QD1 7 LEU QD2 6.00 11 LEU QD2 7 LEU QD2 5.00 11 LEU H 9 PRO HD2 6.00 11 LEU H 9 PRO HD3 6.00 11 LEU H 10 HIS HB3 5.00 11 LEU H 10 HIS HA 3.60 11 LEU H 10 HIS HB2 3.60 11 LEU H 12 ASP HB3 5.00 11 LEU H 14 ILE H 6.00 11 LEU HA 81 LEU QD2 6.00 12 ASP H 10 HIS HA 5.00 12 ASP H 11 LEU QD1 6.00 12 ASP H 11 LEU HG 5.00 12 ASP H 11 LEU HB3 5.00 12 ASP H 11 LEU HB2 5.00 12 ASP H 11 LEU HA 3.60 12 ASP H 11 LEU QD2 5.00 12 ASP H 11 LEU H 3.00 12 ASP H 14 ILE H 5.00 13 SER H 10 HIS H 6.00 13 SER H 10 HIS HA 3.00 13 SER H 11 LEU H 6.00 13 SER H 12 ASP HB3 3.00 13 SER H 12 ASP H 3.00 13 SER HA 12 ASP HB2 6.00 13 SER HA 12 ASP HB3 5.00 13 SER H 14 ILE HB 6.00 13 SER H 14 ILE HG13 5.00 13 SER H 14 ILE QD1 6.00 13 SER H 14 ILE H 3.00 14 ILE H 11 LEU HA 3.60 14 ILE H 12 ASP HB3 6.00 14 ILE H 12 ASP HB2 6.00 14 ILE H 13 SER HB3 3.60 14 ILE H 15 GLY HA2 5.00 14 ILE HB 44 LEU HB3 5.00 14 ILE HA 45 GLN HB3 3.60 14 ILE HA 45 GLN HA 3.00 14 ILE HA 46 VAL HB 5.00 14 ILE HA 46 VAL QG1 5.00 14 ILE QG2 72 LEU HA 6.00 15 GLY H 14 ILE HA 6.00 15 GLY H 14 ILE HG13 5.00 15 GLY H 14 ILE QD1 6.00 15 GLY H 14 ILE HB 5.00 15 GLY H 14 ILE H 3.00 15 GLY H 45 GLN HA 6.00 15 GLY H 46 VAL HB 5.00 15 GLY H 46 VAL H 5.00 15 GLY H 46 VAL QG1 6.00 15 GLY HA3 46 VAL QG2 6.00 15 GLY HA2 46 VAL QG2 6.00 15 GLY HA3 46 VAL QG1 6.00 16 GLU H 15 GLY HA2 3.60 16 GLU H 15 GLY HA3 3.00 16 GLU H 17 VAL H 5.00 16 GLU HG3 19 LYS HE3 3.60 16 GLU HG3 19 LYS HE2 3.60 16 GLU H 46 VAL QG2 6.00 17 VAL H 16 GLU HB3 5.00 17 VAL H 16 GLU HB2 5.00 17 VAL H 16 GLU HA 3.00 17 VAL HA 18 THR QG2 6.00 17 VAL HA 18 THR HG1 0.00 18 THR H 17 VAL H 5.00 18 THR H 17 VAL HB 5.00 18 THR H 17 VAL QG1 5.00 18 THR H 17 VAL QG2 3.60 18 THR H 17 VAL HA 3.00 18 THR HB 17 VAL QG2 6.00 18 THR HA 20 GLU HB3 5.00 18 THR HB 20 GLU HB3 5.00 18 THR HB 20 GLU HB2 5.00 18 THR H 21 ASP H 5.00 18 THR H 21 ASP HB2 3.60 18 THR H 21 ASP HB3 3.60 19 LYS H 18 THR H 5.00 19 LYS H 20 GLU HB3 5.00 19 LYS HA 22 LEU HB3 5.00 19 LYS HA 22 LEU QD2 5.00 19 LYS HA 22 LEU QD1 3.60 20 GLU H 19 LYS HE3 6.00 20 GLU H 19 LYS HD3 5.00 20 GLU H 19 LYS H 3.60 20 GLU H 19 LYS HG3 3.00 20 GLU H 21 ASP HB3 6.00 20 GLU H 23 LEU QD2 6.00 20 GLU H 23 LEU QD1 5.00 20 GLU H 23 LEU HG 3.60 20 GLU HB3 23 LEU QD1 5.00 20 GLU HA 23 LEU HA 5.00 20 GLU HA 23 LEU QD2 5.00 20 GLU HA 23 LEU HG 3.00 21 ASP H 19 LYS H 6.00 21 ASP H 19 LYS HG3 5.00 21 ASP H 19 LYS HG2 5.00 21 ASP H 20 GLU HG3 5.00 21 ASP H 20 GLU HG2 5.00 21 ASP H 20 GLU HA 3.60 21 ASP H 20 GLU HB3 3.60 21 ASP H 20 GLU H 3.00 21 ASP H 23 LEU H 6.00 21 ASP H 24 LEU HB3 6.00 21 ASP HB2 24 LEU QD2 5.00 21 ASP HA 24 LEU HB3 5.00 21 ASP HA 24 LEU QD1 5.00 22 LEU H 19 LYS HA 3.60 22 LEU H 20 GLU H 6.00 22 LEU H 20 GLU HG2 5.00 22 LEU H 21 ASP HA 5.00 22 LEU H 21 ASP HB2 3.60 22 LEU H 21 ASP HB3 3.00 22 LEU H 21 ASP H 3.00 22 LEU H 23 LEU H 3.00 22 LEU HB2 23 LEU HB3 6.00 22 LEU HA 23 LEU HG 5.00 22 LEU H 24 LEU H 5.00 22 LEU QD2 74 VAL QG1 5.00 22 LEU HA 76 LEU QD1 6.00 23 LEU H 20 GLU H 6.00 23 LEU H 20 GLU HB3 5.00 23 LEU H 20 GLU HA 3.60 23 LEU HB3 20 GLU HB3 6.00 23 LEU HB3 20 GLU HG3 5.00 23 LEU HB3 20 GLU HG2 5.00 23 LEU HB2 20 GLU HB3 5.00 23 LEU HB2 20 GLU HA 5.00 23 LEU HB3 20 GLU HB2 5.00 23 LEU HB3 20 GLU HA 3.60 23 LEU H 21 ASP HB3 6.00 23 LEU H 21 ASP HB2 6.00 23 LEU H 22 LEU QD1 6.00 23 LEU H 22 LEU HB2 3.60 23 LEU H 22 LEU HA 3.60 23 LEU HA 22 LEU HB2 5.00 23 LEU H 24 LEU QD2 6.00 23 LEU H 25 LYS H 5.00 24 LEU H 21 ASP HA 6.00 24 LEU HB2 21 ASP HA 5.00 24 LEU H 23 LEU H 3.00 24 LEU H 25 LYS H 3.00 24 LEU HB2 27 LYS HE2 5.00 24 LEU HB2 27 LYS HE3 5.00 24 LEU HA 27 LYS HE2 5.00 24 LEU HA 27 LYS HE3 5.00 24 LEU HB3 27 LYS HB3 5.00 24 LEU HB3 27 LYS HA 6.00 24 LEU HB2 27 LYS HB3 3.60 24 LEU HB2 27 LYS HG2 3.60 24 LEU HA 27 LYS HB3 3.00 25 LYS H 22 LEU HA 3.60 25 LYS HB3 22 LEU HA 5.00 25 LYS H 24 LEU QD1 5.00 25 LYS HB2 51 VAL QG2 6.00 25 LYS HB2 51 VAL QG1 6.00 25 LYS HB3 51 VAL QG1 5.00 25 LYS HG3 51 VAL QG1 5.00 25 LYS HA 51 VAL QG1 3.60 25 LYS H 76 LEU QD2 5.00 25 LYS HG3 76 LEU QD2 6.00 25 LYS HB2 76 LEU QD1 6.00 25 LYS HB3 76 LEU HB2 6.00 25 LYS HB2 76 LEU QD2 5.00 25 LYS HB3 76 LEU QD2 5.00 25 LYS HA 76 LEU QD2 6.00 26 SER H 23 LEU QD2 6.00 26 SER HB3 23 LEU HA 3.00 26 SER HB2 23 LEU HA 3.00 26 SER H 24 LEU H 5.00 26 SER H 25 LYS HG3 5.00 26 SER H 25 LYS HB3 3.60 26 SER H 25 LYS HB2 3.00 26 SER H 25 LYS H 3.00 26 SER HA 25 LYS HB3 5.00 26 SER H 27 LYS H 3.60 26 SER HA 40 LEU QD1 5.00 26 SER H 76 LEU HA 6.00 26 SER H 76 LEU QD2 3.60 26 SER HB3 76 LEU HG 6.00 26 SER HB3 76 LEU QD1 6.00 26 SER HB3 76 LEU HB3 5.00 26 SER HB3 76 LEU QD2 5.00 26 SER HB3 76 LEU HB2 5.00 26 SER HA 76 LEU HG 5.00 26 SER HA 76 LEU HB3 3.60 26 SER HA 76 LEU HB2 3.00 26 SER HA 76 LEU QD1 3.00 26 SER HA 76 LEU QD2 3.60 27 LYS HG3 24 LEU HA 6.00 27 LYS HG2 24 LEU HA 6.00 27 LYS H 26 SER HA 5.00 27 LYS HA 26 SER HA 5.00 27 LYS H 28 GLY H 3.60 27 LYS H 76 LEU QD1 6.00 27 LYS H 76 LEU QD2 6.00 28 GLY H 26 SER HA 5.00 28 GLY H 27 LYS HB2 5.00 28 GLY H 27 LYS HG3 5.00 28 GLY H 27 LYS HB3 5.00 28 GLY H 27 LYS HA 5.00 28 GLY H 29 THR HA 6.00 28 GLY H 29 THR QG2 6.00 28 GLY H 29 THR HG1 0.00 28 GLY HA2 29 THR HB 6.00 28 GLY HA3 29 THR QG2 5.00 28 GLY HA3 29 THR HG1 0.00 28 GLY HA2 29 THR QG2 6.00 28 GLY HA2 29 THR HG1 0.00 28 GLY H 36 THR H 6.00 28 GLY HA2 38 PRO HD2 6.00 28 GLY H 40 LEU QD2 6.00 28 GLY H 40 LEU QD1 5.00 28 GLY HA3 40 LEU QD1 6.00 28 GLY HA2 40 LEU QD2 6.00 28 GLY HA2 40 LEU QD1 5.00 29 THR H 25 LYS HA 6.00 29 THR H 27 LYS HG2 6.00 29 THR H 27 LYS HG3 6.00 29 THR H 27 LYS HB2 5.00 29 THR H 27 LYS HB3 5.00 29 THR H 28 GLY H 3.60 29 THR H 28 GLY HA3 3.60 29 THR HB 28 GLY HA3 6.00 29 THR H 30 CYS H 5.00 29 THR HB 30 CYS HB3 5.00 29 THR HA 35 VAL QG2 5.00 29 THR H 36 THR HA 5.00 29 THR HA 36 THR QG2 6.00 29 THR HA 36 THR HG1 0.00 29 THR HA 36 THR HA 3.00 29 THR H 40 LEU HG 5.00 29 THR H 40 LEU QD2 5.00 29 THR H 40 LEU QD1 3.60 29 THR HB 40 LEU QD1 6.00 29 THR HA 40 LEU QD2 5.00 29 THR HA 40 LEU QD1 5.00 30 CYS H 29 THR QG2 5.00 30 CYS H 29 THR HG1 0.00 30 CYS H 29 THR HA 3.00 30 CYS H 29 THR HB 3.00 30 CYS H 33 CYS HB2 5.00 30 CYS HB2 33 CYS HB3 6.00 30 CYS HA 33 CYS HB2 6.00 30 CYS HB3 33 CYS HB3 3.60 30 CYS HB2 33 CYS HB2 3.00 30 CYS HB3 35 VAL QG1 6.00 30 CYS HB2 35 VAL QG1 6.00 30 CYS HB2 35 VAL QG2 3.60 30 CYS HB3 35 VAL QG2 5.00 30 CYS H 36 THR H 6.00 30 CYS H 40 LEU HG 5.00 30 CYS H 40 LEU QD2 3.60 30 CYS H 40 LEU QD1 5.00 30 CYS HB3 40 LEU QD2 5.00 30 CYS HB2 40 LEU QD2 5.00 30 CYS HA 51 VAL HB 6.00 30 CYS HA 51 VAL QG1 5.00 30 CYS HA 52 GLY HA3 5.00 30 CYS HA 52 GLY HA2 3.60 31 GLN H 29 THR HB 6.00 31 GLN H 30 CYS HB3 6.00 31 GLN H 30 CYS HB2 5.00 31 GLN HG3 30 CYS HB2 6.00 31 GLN HA 32 SER HA 6.00 31 GLN H 33 CYS H 6.00 31 GLN H 35 VAL H 6.00 31 GLN H 51 VAL QG1 6.00 31 GLN H 51 VAL H 6.00 31 GLN H 51 VAL QG2 5.00 31 GLN HG3 51 VAL QG2 6.00 31 GLN HB2 51 VAL QG1 5.00 31 GLN HG3 51 VAL QG1 3.60 31 GLN H 52 GLY HA2 6.00 31 GLN H 52 GLY HA3 5.00 32 SER H 30 CYS HB2 5.00 32 SER H 30 CYS HB3 5.00 32 SER H 31 GLN HB3 5.00 32 SER H 31 GLN HB2 5.00 32 SER H 31 GLN HA 3.60 32 SER HA 31 GLN HB3 6.00 32 SER H 33 CYS HA 6.00 32 SER H 33 CYS HB2 5.00 32 SER H 33 CYS H 3.00 32 SER H 34 GLY H 3.60 32 SER H 35 VAL H 6.00 32 SER H 60 HIS HB2 6.00 33 CYS H 30 CYS HB2 5.00 33 CYS HA 30 CYS HB3 6.00 33 CYS HA 32 SER HB3 5.00 33 CYS HA 32 SER HA 5.00 33 CYS H 34 GLY HA2 5.00 33 CYS H 34 GLY HA3 5.00 33 CYS H 35 VAL QG1 6.00 33 CYS H 35 VAL QG2 6.00 33 CYS H 35 VAL H 5.00 33 CYS HB2 35 VAL QG1 6.00 34 GLY H 29 THR HA 6.00 34 GLY H 29 THR QG2 6.00 34 GLY H 29 THR HG1 0.00 34 GLY HA2 29 THR QG2 6.00 34 GLY HA2 29 THR HG1 0.00 34 GLY HA3 29 THR QG2 5.00 34 GLY HA3 29 THR HG1 0.00 34 GLY HA3 29 THR HB 3.60 34 GLY HA2 29 THR HB 3.60 34 GLY H 30 CYS H 3.60 34 GLY H 30 CYS HB2 3.60 34 GLY H 30 CYS HB3 3.60 34 GLY H 31 GLN HB2 6.00 34 GLY H 31 GLN HG3 6.00 34 GLY H 33 CYS HA 5.00 34 GLY H 33 CYS HB2 5.00 34 GLY H 33 CYS HB3 5.00 34 GLY H 33 CYS H 3.00 34 GLY H 35 VAL QG1 5.00 34 GLY H 35 VAL QG2 6.00 34 GLY H 35 VAL H 3.00 34 GLY HA3 35 VAL HA 5.00 34 GLY HA2 35 VAL HA 5.00 35 VAL H 29 THR HB 3.60 35 VAL H 30 CYS H 3.60 35 VAL H 30 CYS HB2 3.60 35 VAL H 30 CYS HB3 3.00 35 VAL QG2 30 CYS HA 5.00 35 VAL H 33 CYS HB2 3.60 35 VAL H 34 GLY HA2 3.60 35 VAL H 36 THR QG2 6.00 35 VAL H 36 THR HG1 0.00 35 VAL HA 36 THR QG2 5.00 35 VAL HA 36 THR HG1 0.00 36 THR H 29 THR HA 5.00 36 THR H 29 THR QG2 5.00 36 THR H 29 THR HG1 0.00 36 THR HA 29 THR HB 5.00 36 THR H 35 VAL QG1 5.00 36 THR H 35 VAL HB 3.60 36 THR H 35 VAL HA 3.60 36 THR H 35 VAL QG2 3.00 36 THR HA 35 VAL QG2 6.00 36 THR H 37 GLY HA2 6.00 36 THR HB 38 PRO HG2 6.00 36 THR QG2 38 PRO HG2 5.00 36 THR HG1 38 PRO HG2 0.00 36 THR HA 40 LEU QD1 6.00 37 GLY H 29 THR QG2 6.00 37 GLY H 29 THR HG1 0.00 37 GLY H 29 THR HA 5.00 37 GLY HA2 29 THR QG2 6.00 37 GLY HA2 29 THR HG1 0.00 37 GLY H 36 THR HA 6.00 37 GLY H 36 THR H 5.00 37 GLY H 36 THR QG2 3.60 37 GLY H 36 THR HG1 0.00 37 GLY HA3 38 PRO HA 5.00 37 GLY HA2 38 PRO HA 5.00 37 GLY H 40 LEU HB2 6.00 37 GLY H 40 LEU QD2 6.00 37 GLY H 40 LEU QD1 6.00 37 GLY H 40 LEU HG 5.00 37 GLY HA3 40 LEU QD2 6.00 37 GLY HA2 40 LEU HG 3.60 37 GLY HA3 40 LEU QD1 5.00 37 GLY HA2 40 LEU QD2 5.00 37 GLY HA2 40 LEU QD1 3.60 37 GLY HA3 40 LEU HG 3.60 38 PRO HA 40 LEU HG 5.00 38 PRO HB3 77 THR HB 6.00 38 PRO HB3 77 THR QG2 5.00 38 PRO HB3 77 THR HG1 0.00 38 PRO HB2 77 THR QG2 5.00 38 PRO HB2 77 THR HG1 0.00 38 PRO HA 77 THR QG2 3.60 38 PRO HA 77 THR HG1 0.00 39 ASN H 38 PRO HD3 6.00 39 ASN H 38 PRO HG3 6.00 39 ASN H 38 PRO HA 5.00 39 ASN H 38 PRO HB3 3.60 39 ASN H 38 PRO HB2 3.60 39 ASN H 40 LEU HG 5.00 39 ASN H 40 LEU H 3.60 39 ASN HA 40 LEU HG 6.00 39 ASN HA 40 LEU HA 5.00 39 ASN HB2 56 SER HB2 6.00 39 ASN HA 56 SER HB3 6.00 39 ASN HB3 56 SER HB2 6.00 39 ASN HA 56 SER HB2 5.00 39 ASN HA 77 THR HA 5.00 39 ASN HA 77 THR HB 3.00 39 ASN H 78 THR H 5.00 40 LEU HG 28 GLY HA2 5.00 40 LEU QD1 30 CYS HA 5.00 40 LEU QD2 30 CYS HA 3.60 40 LEU H 37 GLY HA2 5.00 40 LEU H 39 ASN HB3 6.00 40 LEU H 39 ASN HB2 6.00 40 LEU H 39 ASN HA 3.00 40 LEU QD1 51 VAL QG2 3.60 40 LEU QD2 53 CYS HA 3.00 40 LEU H 76 LEU HB3 6.00 40 LEU HB2 76 LEU QD1 6.00 40 LEU HB3 76 LEU QD2 6.00 40 LEU HB3 76 LEU QD1 5.00 40 LEU HB2 76 LEU QD2 6.00 41 TRP H 40 LEU HG 5.00 41 TRP H 40 LEU HB3 3.60 41 TRP H 40 LEU HB2 3.60 41 TRP H 40 LEU QD1 5.00 41 TRP H 40 LEU QD2 3.60 41 TRP H 42 ALA H 5.00 41 TRP HA 42 ALA QB 5.00 41 TRP HB3 73 THR QG2 6.00 41 TRP HB3 73 THR HG1 0.00 41 TRP H 75 ASN HA 5.00 41 TRP HA 76 LEU QD1 6.00 41 TRP HA 76 LEU HG 5.00 42 ALA H 41 TRP HB2 5.00 42 ALA H 41 TRP HB3 5.00 42 ALA H 41 TRP HA 3.00 42 ALA HA 41 TRP HA 5.00 42 ALA H 51 VAL QG2 5.00 42 ALA H 51 VAL HB 5.00 42 ALA HA 51 VAL HB 5.00 42 ALA HA 51 VAL QG1 6.00 42 ALA HA 51 VAL QG2 5.00 42 ALA QB 51 VAL QG2 5.00 42 ALA QB 51 VAL HB 3.00 42 ALA HA 51 VAL HA 3.00 42 ALA H 74 VAL QG1 5.00 42 ALA HA 74 VAL QG1 6.00 42 ALA QB 74 VAL QG1 5.00 42 ALA H 76 LEU QD2 5.00 42 ALA H 76 LEU QD1 5.00 42 ALA H 76 LEU HG 3.60 42 ALA QB 76 LEU QD2 5.00 43 CYS H 42 ALA H 6.00 43 CYS H 42 ALA QB 3.60 43 CYS H 42 ALA HA 3.00 43 CYS H 50 TYR HB3 6.00 43 CYS H 50 TYR HB2 6.00 43 CYS HB3 50 TYR HB3 6.00 43 CYS HB3 50 TYR HB2 5.00 43 CYS H 51 VAL HB 6.00 43 CYS H 51 VAL QG2 6.00 43 CYS H 52 GLY H 5.00 43 CYS HA 73 THR HA 3.00 44 LEU H 43 CYS H 5.00 44 LEU H 43 CYS HB3 5.00 44 LEU H 43 CYS HB2 5.00 44 LEU H 45 GLN H 3.00 44 LEU H 73 THR HA 3.60 44 LEU HA 73 THR HA 6.00 44 LEU HB2 74 VAL HB 5.00 44 LEU QD2 74 VAL QG1 5.00 45 GLN H 14 ILE HB 5.00 45 GLN HA 14 ILE QG2 3.00 45 GLN H 43 CYS HB2 6.00 45 GLN H 43 CYS HB3 5.00 45 GLN H 44 LEU HA 5.00 45 GLN H 44 LEU HB3 5.00 45 GLN H 44 LEU QD1 6.00 45 GLN H 44 LEU HB2 5.00 45 GLN H 46 VAL H 5.00 45 GLN H 47 ALA H 5.00 45 GLN H 48 CYS HB2 3.60 45 GLN H 48 CYS HB3 3.60 45 GLN H 70 HIS HB2 6.00 45 GLN H 73 THR HA 6.00 46 VAL H 14 ILE HG13 6.00 46 VAL H 14 ILE HB 5.00 46 VAL H 14 ILE HG12 5.00 46 VAL H 44 LEU HA 6.00 46 VAL H 45 GLN HA 3.00 46 VAL HA 47 ALA QB 6.00 46 VAL H 48 CYS HB3 6.00 47 ALA H 46 VAL HB 5.00 47 ALA H 46 VAL HA 3.60 47 ALA H 46 VAL QG2 5.00 47 ALA H 46 VAL QG1 3.60 47 ALA HA 46 VAL QG2 5.00 47 ALA QB 46 VAL QG2 5.00 47 ALA H 48 CYS H 3.00 48 CYS H 45 GLN HG3 5.00 48 CYS HB3 45 GLN HB3 5.00 48 CYS HB3 45 GLN HB2 5.00 48 CYS H 46 VAL HA 5.00 48 CYS H 46 VAL QG1 6.00 48 CYS H 47 ALA QB 5.00 48 CYS H 47 ALA HA 3.00 48 CYS HA 47 ALA QB 5.00 48 CYS HA 49 PRO HB3 6.00 48 CYS HA 49 PRO HG2 5.00 48 CYS HA 49 PRO HG3 5.00 48 CYS HA 49 PRO HD2 3.00 48 CYS HA 49 PRO HD3 3.00 49 PRO HA 25 LYS HG3 6.00 49 PRO HA 25 LYS HE3 3.60 49 PRO HA 25 LYS HE2 3.60 49 PRO HA 48 CYS HB2 6.00 50 TYR H 31 GLN HG3 6.00 50 TYR H 31 GLN HG2 5.00 50 TYR H 43 CYS HB2 5.00 50 TYR H 43 CYS HB3 3.60 50 TYR HA 43 CYS HB3 6.00 50 TYR H 48 CYS HB3 5.00 50 TYR H 49 PRO HD3 6.00 50 TYR H 49 PRO HA 5.00 50 TYR H 49 PRO HB3 5.00 50 TYR H 51 VAL H 5.00 50 TYR HA 51 VAL QG1 5.00 50 TYR HA 51 VAL HB 5.00 51 VAL QG1 27 LYS HE3 5.00 51 VAL H 31 GLN HB3 5.00 51 VAL H 31 GLN HG2 5.00 51 VAL H 31 GLN HG3 5.00 51 VAL H 31 GLN HB2 5.00 51 VAL QG1 31 GLN HA 6.00 51 VAL HB 31 GLN HG2 5.00 51 VAL HB 31 GLN HG3 5.00 51 VAL H 42 ALA QB 6.00 51 VAL HA 42 ALA QB 5.00 51 VAL H 50 TYR HA 3.60 52 GLY HA2 40 LEU QD2 6.00 52 GLY H 42 ALA HA 5.00 52 GLY H 42 ALA QB 5.00 52 GLY H 51 VAL H 6.00 52 GLY H 51 VAL HB 5.00 52 GLY H 51 VAL QG1 5.00 52 GLY H 51 VAL QG2 5.00 52 GLY HA3 51 VAL QG2 6.00 52 GLY H 60 HIS HB3 5.00 52 GLY H 60 HIS HB2 5.00 53 CYS H 30 CYS HB2 5.00 53 CYS HA 30 CYS HB2 3.60 53 CYS H 32 SER HB2 6.00 53 CYS H 35 VAL QG2 6.00 53 CYS HB2 35 VAL HB 6.00 53 CYS HB3 35 VAL QG1 5.00 53 CYS HA 35 VAL QG1 6.00 53 CYS HB2 35 VAL QG2 5.00 53 CYS HB3 35 VAL QG2 3.60 53 CYS HA 35 VAL QG2 3.60 53 CYS H 40 LEU QD2 5.00 53 CYS HA 40 LEU HG 6.00 53 CYS HB2 40 LEU QD2 6.00 53 CYS HB3 40 LEU QD2 5.00 53 CYS HA 40 LEU HA 3.60 53 CYS H 52 GLY HA3 3.60 53 CYS H 52 GLY HA2 3.00 53 CYS HA 56 SER HB2 5.00 53 CYS H 60 HIS HA 6.00 53 CYS H 60 HIS H 5.00 53 CYS H 60 HIS HB3 3.60 53 CYS H 60 HIS HB2 3.60 53 CYS H 61 SER H 5.00 54 GLY H 40 LEU QD2 5.00 54 GLY H 53 CYS HB2 3.00 54 GLY H 53 CYS HB3 3.00 54 GLY HA3 55 GLU HA 6.00 54 GLY H 57 PHE H 6.00 54 GLY H 57 PHE HB3 5.00 54 GLY HA2 59 ASP HB3 6.00 54 GLY HA3 59 ASP HB2 6.00 54 GLY HA3 59 ASP HA 5.00 54 GLY HA2 59 ASP HA 3.60 55 GLU H 54 GLY H 5.00 55 GLU H 54 GLY HA2 3.00 55 GLU HA 56 SER HB2 6.00 55 GLU HA 56 SER HB3 6.00 55 GLU H 57 PHE H 5.00 55 GLU H 59 ASP HB3 6.00 55 GLU H 59 ASP HA 5.00 55 GLU H 59 ASP HB2 3.00 55 GLU HA 59 ASP HB3 3.00 55 GLU H 61 SER HB3 5.00 55 GLU H 61 SER HB2 5.00 56 SER H 39 ASN HA 6.00 56 SER HB2 53 CYS HB3 5.00 56 SER HB3 53 CYS HB3 5.00 56 SER H 54 GLY H 6.00 56 SER H 54 GLY HA2 5.00 56 SER H 55 GLU HB3 3.60 56 SER H 55 GLU H 3.60 56 SER H 55 GLU HA 3.60 56 SER H 55 GLU HG3 3.00 56 SER H 57 PHE HB2 6.00 56 SER H 57 PHE H 3.00 56 SER HB2 57 PHE HA 6.00 57 PHE H 35 VAL QG2 6.00 57 PHE H 35 VAL HB 5.00 57 PHE HB2 35 VAL QG1 6.00 57 PHE HA 35 VAL QG2 6.00 57 PHE HB3 35 VAL QG1 6.00 57 PHE HB2 35 VAL QG2 6.00 57 PHE HB3 35 VAL QG2 5.00 57 PHE H 39 ASN HB3 5.00 57 PHE H 53 CYS HB2 5.00 57 PHE H 53 CYS HB3 3.60 57 PHE HA 53 CYS HB3 5.00 57 PHE HB3 53 CYS HB3 5.00 57 PHE HB2 53 CYS HB3 3.60 57 PHE H 55 GLU HG3 5.00 57 PHE H 55 GLU HG2 5.00 57 PHE H 55 GLU HB3 6.00 57 PHE H 55 GLU HB2 5.00 57 PHE H 55 GLU HA 3.60 57 PHE H 56 SER HA 3.60 57 PHE HB3 56 SER HA 6.00 57 PHE HB2 56 SER HB3 5.00 57 PHE H 58 ALA QB 6.00 57 PHE HA 58 ALA QB 6.00 58 ALA H 33 CYS HB3 5.00 58 ALA H 33 CYS HB2 5.00 58 ALA QB 33 CYS HB3 6.00 58 ALA QB 33 CYS HB2 6.00 58 ALA H 35 VAL QG2 6.00 58 ALA H 55 GLU H 6.00 58 ALA H 57 PHE HA 5.00 58 ALA H 57 PHE H 3.60 58 ALA H 57 PHE HB2 3.00 58 ALA H 57 PHE HB3 3.00 58 ALA HA 57 PHE HA 5.00 58 ALA H 60 HIS HB2 6.00 59 ASP H 54 GLY HA2 5.00 59 ASP H 55 GLU HA 3.60 59 ASP HA 55 GLU HA 5.00 59 ASP HB2 55 GLU HA 3.60 59 ASP H 57 PHE HA 6.00 59 ASP H 57 PHE HB2 5.00 59 ASP H 57 PHE HB3 5.00 59 ASP H 57 PHE H 3.60 59 ASP H 58 ALA QB 5.00 59 ASP H 58 ALA H 3.60 59 ASP H 60 HIS HB2 6.00 59 ASP H 60 HIS H 5.00 59 ASP H 61 SER H 6.00 60 HIS H 41 TRP HB2 6.00 60 HIS H 52 GLY HA3 6.00 60 HIS H 52 GLY HA2 6.00 60 HIS H 58 ALA H 5.00 60 HIS H 58 ALA QB 5.00 60 HIS H 59 ASP HB3 5.00 60 HIS H 59 ASP HB2 5.00 60 HIS H 61 SER H 3.00 60 HIS HA 63 ILE HA 6.00 60 HIS HA 63 ILE HG12 5.00 60 HIS HA 63 ILE QG2 5.00 60 HIS HA 63 ILE HB 5.00 60 HIS HA 63 ILE HG13 3.60 60 HIS HA 63 ILE QD1 3.00 61 SER H 41 TRP HB2 5.00 61 SER HB3 41 TRP HB3 5.00 61 SER HB2 41 TRP HB3 5.00 61 SER H 53 CYS HB3 6.00 61 SER H 59 ASP HB2 6.00 61 SER H 59 ASP HB3 6.00 61 SER H 60 HIS HB3 5.00 61 SER H 60 HIS HA 3.60 61 SER H 62 THR HA 6.00 61 SER HA 64 HIS HB3 5.00 61 SER HA 84 TYR HB2 6.00 62 THR H 59 ASP HB3 5.00 62 THR H 59 ASP HB2 5.00 62 THR HA 59 ASP HB3 6.00 62 THR H 60 HIS H 6.00 62 THR H 60 HIS HA 5.00 62 THR H 61 SER HA 6.00 62 THR H 61 SER HB3 3.60 62 THR H 61 SER HB2 3.60 62 THR H 61 SER H 3.60 62 THR H 63 ILE HG13 5.00 62 THR H 63 ILE QD1 6.00 62 THR H 63 ILE QG2 6.00 62 THR H 63 ILE HA 5.00 62 THR H 63 ILE H 3.00 62 THR HA 63 ILE HG13 6.00 62 THR H 64 HIS H 6.00 62 THR HA 65 ALA QB 6.00 63 ILE H 59 ASP HB3 6.00 63 ILE H 60 HIS HA 3.60 63 ILE H 61 SER H 5.00 63 ILE H 62 THR HB 3.60 63 ILE H 62 THR HA 3.60 63 ILE H 62 THR QG2 5.00 63 ILE H 62 THR HG1 0.00 63 ILE QG2 62 THR HB 5.00 63 ILE H 64 HIS HB2 6.00 63 ILE H 64 HIS H 3.60 63 ILE H 66 GLN HG2 6.00 63 ILE HA 66 GLN HG2 6.00 63 ILE HA 66 GLN HG3 5.00 63 ILE HA 66 GLN HB3 3.00 63 ILE HA 67 ALA QB 6.00 64 HIS H 60 HIS HA 5.00 64 HIS H 60 HIS HB3 5.00 64 HIS H 60 HIS HB2 5.00 64 HIS H 63 ILE HG12 5.00 64 HIS H 63 ILE HG13 5.00 64 HIS H 63 ILE HA 5.00 64 HIS H 63 ILE HB 3.60 64 HIS H 63 ILE QD1 5.00 64 HIS H 66 GLN HG2 6.00 64 HIS H 66 GLN HB3 5.00 64 HIS H 66 GLN HB2 5.00 64 HIS H 67 ALA QB 6.00 64 HIS HA 67 ALA HA 6.00 64 HIS HA 67 ALA QB 3.60 64 HIS HA 68 LYS HG3 5.00 65 ALA H 62 THR QG2 6.00 65 ALA H 62 THR HG1 0.00 65 ALA H 62 THR HB 5.00 65 ALA H 64 HIS HB2 5.00 65 ALA H 64 HIS HB3 3.60 65 ALA H 64 HIS H 3.00 65 ALA HA 64 HIS HB3 6.00 65 ALA H 66 GLN HB3 5.00 65 ALA HA 66 GLN HB2 6.00 65 ALA QB 66 GLN HB3 6.00 65 ALA HA 68 LYS HB3 6.00 65 ALA HA 68 LYS HB2 5.00 65 ALA HA 70 HIS HA 5.00 65 ALA HA 70 HIS HB3 5.00 65 ALA HA 70 HIS HB2 3.00 66 GLN H 62 THR HB 5.00 66 GLN H 63 ILE HA 3.60 66 GLN HG2 63 ILE HG13 6.00 66 GLN HG2 63 ILE QG2 5.00 66 GLN H 64 HIS H 5.00 66 GLN H 65 ALA H 3.00 66 GLN H 65 ALA QB 3.60 66 GLN HA 65 ALA QB 5.00 66 GLN H 67 ALA QB 5.00 66 GLN HA 67 ALA QB 6.00 66 GLN H 69 LYS HD2 6.00 66 GLN H 69 LYS HD3 6.00 66 GLN H 69 LYS H 5.00 66 GLN H 69 LYS HA 5.00 67 ALA H 63 ILE HA 5.00 67 ALA HA 63 ILE HA 6.00 67 ALA HA 63 ILE HB 6.00 67 ALA QB 63 ILE HB 5.00 67 ALA H 64 HIS HA 3.60 67 ALA H 66 GLN HG2 5.00 67 ALA H 66 GLN HG3 3.60 67 ALA H 66 GLN HB3 3.00 67 ALA QB 66 GLN HB3 5.00 67 ALA H 68 LYS HB3 6.00 67 ALA H 68 LYS HG3 5.00 67 ALA H 69 LYS HD2 5.00 67 ALA H 69 LYS HD3 5.00 67 ALA H 69 LYS HA 5.00 67 ALA H 69 LYS H 3.60 67 ALA H 70 HIS H 5.00 68 LYS HD3 64 HIS HB2 6.00 68 LYS HD2 64 HIS HB2 6.00 68 LYS H 65 ALA QB 6.00 68 LYS H 66 GLN HB2 6.00 68 LYS H 66 GLN HB3 5.00 68 LYS H 67 ALA HA 3.60 68 LYS H 67 ALA H 3.00 68 LYS H 69 LYS HD2 6.00 68 LYS H 69 LYS HD3 6.00 68 LYS H 69 LYS HA 5.00 68 LYS H 69 LYS H 3.00 68 LYS H 70 HIS H 3.60 69 LYS HA 65 ALA QB 5.00 69 LYS H 68 LYS HG3 5.00 69 LYS H 68 LYS HB3 5.00 69 LYS H 68 LYS HD2 5.00 69 LYS H 68 LYS HD3 5.00 69 LYS H 68 LYS HA 3.60 69 LYS H 70 HIS HB2 6.00 69 LYS H 70 HIS H 3.00 70 HIS H 45 GLN HG3 6.00 70 HIS HB3 45 GLN HB3 6.00 70 HIS HA 45 GLN HB2 6.00 70 HIS HA 45 GLN HB3 5.00 70 HIS HA 65 ALA QB 6.00 70 HIS H 66 GLN H 6.00 70 HIS H 68 LYS HG2 6.00 70 HIS H 68 LYS HG3 6.00 70 HIS H 68 LYS HA 5.00 70 HIS H 68 LYS HB2 3.60 70 HIS H 68 LYS HB3 3.60 70 HIS H 69 LYS HG3 6.00 70 HIS H 69 LYS HB3 5.00 70 HIS H 69 LYS HD3 5.00 70 HIS H 69 LYS HB2 5.00 70 HIS H 69 LYS HA 3.60 70 HIS HA 69 LYS HA 6.00 70 HIS H 71 ASN H 5.00 71 ASN H 10 HIS HB3 6.00 71 ASN H 10 HIS HB2 5.00 71 ASN HB3 65 ALA QB 6.00 71 ASN HA 65 ALA QB 3.60 71 ASN H 69 LYS HA 6.00 71 ASN H 70 HIS HB3 6.00 71 ASN H 70 HIS HB2 5.00 71 ASN H 72 LEU HA 6.00 71 ASN H 72 LEU HB3 6.00 71 ASN H 72 LEU QD1 6.00 71 ASN HB2 72 LEU QD1 6.00 71 ASN HB3 72 LEU HG 5.00 71 ASN HA 72 LEU HG 5.00 71 ASN H 84 TYR H 6.00 71 ASN HA 84 TYR HA 5.00 71 ASN HA 84 TYR HB3 3.00 71 ASN HA 84 TYR HB2 3.00 71 ASN H 85 ALA QB 6.00 71 ASN HA 85 ALA QB 6.00 72 LEU H 10 HIS HB2 5.00 72 LEU H 45 GLN HA 6.00 72 LEU H 70 HIS HB2 6.00 72 LEU H 71 ASN HB3 5.00 72 LEU H 71 ASN HB2 3.60 72 LEU H 71 ASN H 3.00 72 LEU HA 73 THR HB 6.00 72 LEU H 83 CYS HA 6.00 72 LEU HA 83 CYS HB2 6.00 72 LEU HA 83 CYS HB3 5.00 72 LEU HA 83 CYS HA 3.00 73 THR HA 44 LEU QD1 6.00 73 THR HA 44 LEU HB3 3.00 73 THR H 72 LEU HG 5.00 73 THR H 72 LEU QD1 6.00 73 THR H 72 LEU QD2 5.00 73 THR H 72 LEU HB3 3.60 73 THR H 72 LEU HA 3.00 73 THR HA 74 VAL HB 6.00 73 THR HA 74 VAL QG1 5.00 73 THR H 81 LEU HA 5.00 73 THR H 82 TRP HA 6.00 73 THR H 82 TRP HB3 6.00 73 THR H 82 TRP HB2 5.00 73 THR H 82 TRP H 3.60 73 THR QG2 82 TRP HB2 6.00 73 THR HG1 82 TRP HB2 0.00 73 THR QG2 82 TRP HB3 5.00 73 THR HG1 82 TRP HB3 0.00 73 THR H 83 CYS HA 5.00 73 THR H 84 TYR H 6.00 74 VAL H 41 TRP HB3 6.00 74 VAL H 42 ALA H 3.60 74 VAL H 44 LEU HA 5.00 74 VAL H 44 LEU HB3 5.00 74 VAL H 44 LEU QD1 6.00 74 VAL H 44 LEU QD2 6.00 74 VAL HA 44 LEU QD2 6.00 74 VAL HB 44 LEU QD2 3.60 74 VAL H 73 THR QG2 5.00 74 VAL H 73 THR HG1 0.00 74 VAL H 73 THR HA 3.00 74 VAL H 75 ASN H 5.00 74 VAL H 81 LEU HG 5.00 74 VAL HA 81 LEU HB3 5.00 74 VAL HB 81 LEU HG 5.00 74 VAL HA 81 LEU HG 3.60 74 VAL HB 81 LEU QD2 3.60 74 VAL HB 81 LEU QD1 5.00 75 ASN HA 41 TRP HB3 5.00 75 ASN HA 41 TRP HA 3.00 75 ASN H 74 VAL QG1 5.00 75 ASN H 74 VAL HB 5.00 75 ASN H 74 VAL QG2 3.60 75 ASN H 74 VAL HA 3.00 75 ASN HA 74 VAL QG2 6.00 75 ASN HA 76 LEU HG 6.00 75 ASN H 78 THR H 6.00 75 ASN H 79 PHE HA 5.00 75 ASN H 81 LEU HB2 6.00 76 LEU H 26 SER HA 5.00 76 LEU HA 26 SER HA 5.00 76 LEU H 41 TRP HB3 6.00 76 LEU H 41 TRP HA 3.60 76 LEU H 42 ALA H 5.00 76 LEU QD2 74 VAL QG1 5.00 76 LEU QD2 74 VAL QG2 5.00 76 LEU H 75 ASN HB2 6.00 76 LEU H 75 ASN HB3 5.00 76 LEU H 75 ASN H 5.00 76 LEU H 75 ASN HA 3.00 76 LEU H 77 THR HB 5.00 76 LEU HA 77 THR HA 5.00 76 LEU HA 78 THR HA 6.00 76 LEU HA 79 PHE HB2 6.00 77 THR H 41 TRP HA 6.00 77 THR H 75 ASN HB3 6.00 77 THR H 75 ASN HA 5.00 77 THR H 76 LEU QD2 6.00 77 THR H 76 LEU HG 6.00 77 THR H 76 LEU QD1 6.00 77 THR H 76 LEU HB3 5.00 77 THR H 76 LEU HA 3.60 77 THR H 78 THR HA 5.00 77 THR H 78 THR H 3.00 77 THR HB 78 THR QG2 6.00 77 THR HB 78 THR HG1 0.00 77 THR H 79 PHE H 3.60 78 THR H 75 ASN HB3 6.00 78 THR H 75 ASN HB2 6.00 78 THR H 76 LEU HB3 6.00 78 THR H 76 LEU HA 6.00 78 THR H 77 THR QG2 5.00 78 THR H 77 THR HG1 0.00 78 THR H 77 THR HB 3.00 78 THR HA 77 THR QG2 5.00 78 THR HA 77 THR HG1 0.00 78 THR H 79 PHE HB3 6.00 78 THR HA 80 ARG HG2 6.00 78 THR HB 80 ARG HB3 6.00 78 THR HB 80 ARG HD3 5.00 78 THR HB 80 ARG HD2 3.60 78 THR HB 80 ARG HG3 3.60 78 THR HB 80 ARG HG2 3.00 79 PHE H 74 VAL QG2 5.00 79 PHE HA 74 VAL HB 6.00 79 PHE HA 74 VAL QG2 3.60 79 PHE H 75 ASN HB3 6.00 79 PHE H 76 LEU HA 6.00 79 PHE H 78 THR HA 5.00 79 PHE H 78 THR QG2 5.00 79 PHE H 78 THR HG1 0.00 79 PHE H 78 THR HB 5.00 79 PHE H 78 THR H 3.00 79 PHE HA 80 ARG HG3 6.00 79 PHE HA 80 ARG HB2 6.00 79 PHE HA 80 ARG HG2 5.00 79 PHE HA 80 ARG HA 5.00 80 ARG HA 74 VAL QG2 5.00 80 ARG H 75 ASN HB2 5.00 80 ARG H 75 ASN H 3.60 80 ARG H 75 ASN HB3 3.60 80 ARG H 78 THR H 5.00 80 ARG HD2 78 THR QG2 6.00 80 ARG HD2 78 THR HG1 0.00 80 ARG HD3 78 THR QG2 6.00 80 ARG HD3 78 THR HG1 0.00 80 ARG H 79 PHE HB2 5.00 80 ARG H 79 PHE H 3.60 80 ARG H 79 PHE HA 3.00 80 ARG H 81 LEU HB2 6.00 80 ARG HA 81 LEU QD1 6.00 80 ARG HD3 89 GLU HA 6.00 80 ARG HD2 89 GLU HA 5.00 81 LEU H 74 VAL QG2 6.00 81 LEU HA 74 VAL HA 6.00 81 LEU HG 74 VAL QG1 6.00 81 LEU HA 74 VAL QG1 6.00 81 LEU HB2 74 VAL HB 5.00 81 LEU HA 74 VAL HB 3.60 81 LEU HA 74 VAL QG2 5.00 81 LEU H 80 ARG HD3 6.00 81 LEU H 80 ARG H 5.00 81 LEU H 80 ARG HB3 5.00 81 LEU H 80 ARG HB2 3.60 81 LEU H 89 GLU HB3 6.00 81 LEU H 89 GLU HG3 5.00 81 LEU H 90 VAL H 5.00 81 LEU H 90 VAL QG2 5.00 81 LEU HG 90 VAL QG2 6.00 81 LEU HB3 90 VAL QG2 3.60 81 LEU HB2 90 VAL QG2 3.60 82 TRP H 72 LEU HG 6.00 82 TRP H 81 LEU QD1 6.00 82 TRP H 81 LEU HB2 3.60 82 TRP H 81 LEU HB3 3.00 82 TRP H 81 LEU QD2 3.60 82 TRP H 81 LEU HA 3.00 82 TRP HA 88 LYS HB2 6.00 82 TRP HA 88 LYS HG3 6.00 82 TRP HA 88 LYS HG2 6.00 82 TRP H 89 GLU HG3 5.00 82 TRP HA 89 GLU HA 6.00 82 TRP H 90 VAL QG2 5.00 83 CYS HB3 71 ASN HB3 6.00 83 CYS HA 71 ASN HA 5.00 83 CYS H 72 LEU HA 6.00 83 CYS H 72 LEU QD2 5.00 83 CYS HA 72 LEU HG 6.00 83 CYS HB3 72 LEU QD2 5.00 83 CYS HA 72 LEU QD1 6.00 83 CYS HA 72 LEU QD2 3.60 83 CYS HA 73 THR QG2 6.00 83 CYS HA 73 THR HG1 0.00 83 CYS H 82 TRP H 5.00 83 CYS H 82 TRP HB3 5.00 83 CYS H 82 TRP HB2 5.00 83 CYS H 82 TRP HA 3.00 83 CYS HA 82 TRP HB3 5.00 83 CYS H 84 TYR H 5.00 83 CYS HA 84 TYR HB3 6.00 83 CYS HA 84 TYR HB2 6.00 83 CYS HA 85 ALA QB 6.00 83 CYS H 86 CYS HB2 5.00 83 CYS H 87 GLU HA 6.00 83 CYS H 88 LYS HA 6.00 83 CYS H 88 LYS HB3 6.00 83 CYS H 88 LYS HG2 5.00 83 CYS H 88 LYS HG3 5.00 83 CYS HB2 90 VAL QG2 5.00 83 CYS HB2 90 VAL QG1 6.00 83 CYS HB3 90 VAL QG2 6.00 84 TYR HB2 65 ALA QB 6.00 84 TYR HB3 65 ALA QB 5.00 84 TYR H 71 ASN HB2 3.60 84 TYR H 72 LEU HB2 6.00 84 TYR H 72 LEU H 5.00 84 TYR H 72 LEU HA 5.00 84 TYR H 72 LEU QD2 6.00 84 TYR H 82 TRP HB3 6.00 84 TYR H 83 CYS HA 3.00 84 TYR H 85 ALA QB 5.00 84 TYR HA 85 ALA QB 6.00 84 TYR H 86 CYS H 5.00 84 TYR HA 87 GLU HB2 6.00 84 TYR HA 87 GLU HB3 5.00 84 TYR HA 87 GLU HA 3.60 85 ALA H 71 ASN HB2 3.00 85 ALA HA 71 ASN HA 5.00 85 ALA QB 71 ASN HB2 3.60 85 ALA QB 71 ASN HB3 3.60 85 ALA H 72 LEU HA 6.00 85 ALA H 83 CYS HA 3.60 85 ALA HA 83 CYS HA 6.00 85 ALA H 84 TYR HB3 5.00 85 ALA H 84 TYR HB2 5.00 85 ALA H 84 TYR HA 3.60 85 ALA H 84 TYR H 3.00 85 ALA H 86 CYS HA 5.00 85 ALA H 86 CYS HB2 5.00 85 ALA H 86 CYS H 3.00 85 ALA H 87 GLU HG3 6.00 85 ALA H 87 GLU HB2 5.00 85 ALA H 87 GLU HG2 5.00 85 ALA H 87 GLU HA 5.00 85 ALA H 87 GLU H 3.60 86 CYS H 9 PRO HG3 5.00 86 CYS H 83 CYS HA 6.00 86 CYS H 83 CYS H 5.00 86 CYS H 83 CYS HB2 3.60 86 CYS H 85 ALA HA 5.00 86 CYS H 85 ALA QB 3.00 86 CYS HA 85 ALA QB 5.00 86 CYS H 87 GLU HB3 6.00 86 CYS H 87 GLU HB2 5.00 86 CYS H 87 GLU HA 5.00 86 CYS H 88 LYS HG3 5.00 86 CYS H 88 LYS HG2 5.00 86 CYS HB2 88 LYS HD2 6.00 86 CYS HB3 88 LYS HD2 5.00 86 CYS HA 88 LYS HE3 5.00 86 CYS HA 88 LYS HE2 5.00 86 CYS HA 88 LYS HG2 5.00 86 CYS HA 88 LYS HD2 5.00 86 CYS HB2 90 VAL QG1 6.00 87 GLU H 83 CYS H 5.00 87 GLU H 83 CYS HB2 5.00 87 GLU H 84 TYR H 5.00 87 GLU H 84 TYR HA 5.00 87 GLU H 85 ALA QB 5.00 87 GLU H 86 CYS HB3 5.00 87 GLU H 86 CYS HB2 5.00 87 GLU H 86 CYS HA 3.60 87 GLU H 86 CYS H 3.60 87 GLU H 88 LYS HB3 6.00 87 GLU H 88 LYS HG3 5.00 87 GLU H 88 LYS HG2 5.00 88 LYS H 83 CYS HA 6.00 88 LYS H 83 CYS HB3 3.60 88 LYS H 83 CYS HB2 3.60 88 LYS H 83 CYS H 3.00 88 LYS H 86 CYS H 5.00 88 LYS H 86 CYS HB2 3.60 88 LYS H 87 GLU HB3 5.00 88 LYS H 87 GLU HB2 5.00 88 LYS H 87 GLU H 3.60 88 LYS H 87 GLU HA 3.00 88 LYS H 89 GLU H 5.00 88 LYS H 90 VAL QG2 6.00 89 GLU H 88 LYS HG2 5.00 89 GLU H 88 LYS HB3 5.00 89 GLU H 88 LYS HG3 3.60 89 GLU H 88 LYS HB2 3.00 89 GLU H 88 LYS HA 3.00 90 VAL H 81 LEU HA 6.00 90 VAL H 81 LEU HG 5.00 90 VAL H 81 LEU QD1 6.00 90 VAL H 81 LEU HB2 3.60 90 VAL H 81 LEU HB3 3.60 90 VAL H 82 TRP H 6.00 90 VAL H 82 TRP HB3 6.00 90 VAL H 89 GLU H 5.00 90 VAL H 89 GLU HB2 5.00 90 VAL H 89 GLU HG2 3.60 90 VAL H 89 GLU HG3 3.60 90 VAL H 91 PHE H 6.00 91 PHE H 6 ASP HB2 5.00 91 PHE H 6 ASP HA 3.60 91 PHE H 80 ARG HB3 5.00 91 PHE H 80 ARG HA 5.00 91 PHE HA 81 LEU QD1 5.00 91 PHE H 90 VAL QG1 5.00 91 PHE H 90 VAL QG2 5.00 91 PHE H 90 VAL HB 3.00 91 PHE HA 92 LEU HA 5.00 92 LEU H 91 PHE H 5.00 92 LEU H 91 PHE HB2 3.60 92 LEU H 91 PHE HB3 3.60 92 LEU H 93 GLU HG2 6.00 93 GLU HB3 7 LEU HB3 3.60 93 GLU HB2 7 LEU HB3 3.60 93 GLU HG3 11 LEU QD2 6.00 93 GLU HA 11 LEU QD2 6.00 93 GLU H 91 PHE HB2 6.00 93 GLU H 91 PHE HB3 6.00 93 GLU H 92 LEU QD1 6.00 93 GLU H 92 LEU HB3 3.60 93 GLU H 92 LEU HA 3.00 93 GLU HA 94 GLN HG3 3.60 93 GLU HG3 95 ARG HD2 5.00 93 GLU HG3 95 ARG HG3 3.60 93 GLU HG3 95 ARG HB3 3.60 93 GLU H 96 LEU HG 5.00 93 GLU H 96 LEU QD2 6.00 94 GLN H 91 PHE HB2 5.00 94 GLN H 91 PHE HB3 5.00 94 GLN H 92 LEU QD1 6.00 94 GLN H 93 GLU HB3 5.00 94 GLN H 93 GLU HA 3.60 94 GLN H 93 GLU H 3.00 94 GLN HB2 93 GLU HA 5.00 94 GLN H 95 ARG HG2 6.00 94 GLN H 95 ARG HG3 5.00 95 ARG H 94 GLN HG3 5.00 95 ARG H 94 GLN HG2 5.00 95 ARG H 94 GLN HB2 5.00 95 ARG H 94 GLN HB3 5.00 95 ARG H 96 LEU QD2 6.00 95 ARG H 96 LEU HG 5.00 96 LEU H 94 GLN HG2 6.00 96 LEU H 94 GLN HG3 6.00 96 LEU H 94 GLN HB3 6.00 96 LEU H 94 GLN HB2 5.00 96 LEU H 95 ARG HD3 6.00 96 LEU H 95 ARG HB2 5.00 96 LEU H 95 ARG HB3 3.60 96 LEU H 97 ALA QB 6.00 97 ALA H 95 ARG HD2 6.00 97 ALA H 95 ARG HD3 6.00 97 ALA H 96 LEU HB3 3.60 97 ALA H 96 LEU QD1 5.00 97 ALA H 96 LEU QD2 5.00 97 ALA H 96 LEU HB2 3.00 97 ALA HA 96 LEU HG 5.00 98 ALA H 97 ALA HA 3.00 63 ILE H 59 ASP HB3 6.00 15 GLY H 14 ILE HA 6.00 96 LEU H 95 ARG HD3 6.00 78 THR H 76 LEU HB3 6.00 51 VAL H 42 ALA QB 6.00 96 LEU H 94 GLN HG2 6.00 39 ASN H 38 PRO HD3 6.00 52 GLY H 51 VAL H 6.00 4 SER H 5 ARG HG3 6.00 73 THR H 82 TRP HA 6.00 71 ASN H 84 TYR H 6.00 13 SER H 10 HIS H 6.00 61 SER H 59 ASP HB2 6.00 34 GLY H 31 GLN HB2 6.00 58 ALA H 55 GLU H 6.00 68 LYS H 69 LYS HD2 6.00 68 LYS H 69 LYS HD3 6.00 78 THR H 79 PHE HB3 6.00 81 LEU H 80 ARG HD3 6.00 23 LEU H 20 GLU H 6.00 77 THR H 41 TRP HA 6.00 60 HIS H 41 TRP HB2 6.00 30 CYS H 36 THR H 6.00 29 THR H 27 LYS HG2 6.00 29 THR H 27 LYS HG3 6.00 60 HIS H 52 GLY HA3 6.00 83 CYS H 88 LYS HA 6.00 2 GLY H 3 ASP H 6.00 72 LEU H 83 CYS HA 6.00 90 VAL H 82 TRP H 6.00 56 SER H 54 GLY H 6.00 71 ASN H 10 HIS HB3 6.00 85 ALA H 72 LEU HA 6.00 2 GLY H 1 MET HB2 6.00 63 ILE H 66 GLN HG2 6.00 75 ASN H 78 THR H 6.00 13 SER H 11 LEU H 6.00 21 ASP H 19 LYS H 6.00 33 CYS H 35 VAL QG1 6.00 34 GLY H 29 THR HA 6.00 78 THR H 76 LEU HA 6.00 70 HIS H 66 GLN H 6.00 53 CYS H 60 HIS HA 6.00 62 THR H 61 SER HA 6.00 96 LEU H 94 GLN HG3 6.00 71 ASN H 85 ALA QB 6.00 43 CYS H 50 TYR HB3 6.00 71 ASN H 69 LYS HA 6.00 10 HIS H 11 LEU HA 6.00 90 VAL H 81 LEU HA 6.00 6 ASP H 5 ARG HD3 6.00 31 GLN H 30 CYS HB3 6.00 88 LYS H 83 CYS HA 6.00 74 VAL H 41 TRP HB3 6.00 31 GLN H 33 CYS H 6.00 23 LEU H 21 ASP HB3 6.00 78 THR H 75 ASN HB3 6.00 70 HIS H 45 GLN HG3 6.00 28 GLY H 29 THR HA 6.00 31 GLN H 51 VAL QG1 6.00 20 GLU H 21 ASP HB3 6.00 45 GLN H 43 CYS HB2 6.00 14 ILE H 12 ASP HB3 6.00 14 ILE H 12 ASP HB2 6.00 11 LEU H 9 PRO HD2 6.00 11 LEU H 9 PRO HD3 6.00 32 SER H 33 CYS HA 6.00 22 LEU H 20 GLU H 6.00 72 LEU H 45 GLN HA 6.00 45 GLN H 73 THR HA 6.00 54 GLY H 57 PHE H 6.00 31 GLN H 29 THR HB 6.00 83 CYS H 88 LYS HB3 6.00 71 ASN H 72 LEU HA 6.00 62 THR H 60 HIS H 6.00 45 GLN H 70 HIS HB2 6.00 24 LEU H 21 ASP HA 6.00 70 HIS H 68 LYS HG2 6.00 56 SER H 57 PHE HB2 6.00 83 CYS H 72 LEU HA 6.00 31 GLN H 52 GLY HA2 6.00 55 GLU H 59 ASP HB3 6.00 32 SER H 35 VAL H 6.00 69 LYS H 70 HIS HB2 6.00 33 CYS H 35 VAL QG2 6.00 61 SER H 59 ASP HB3 6.00 59 ASP H 61 SER H 6.00 23 LEU H 21 ASP HB2 6.00 11 LEU H 14 ILE H 6.00 79 PHE H 76 LEU HA 6.00 77 THR H 75 ASN HB3 6.00 61 SER H 53 CYS HB3 6.00 66 GLN H 69 LYS HD2 6.00 66 GLN H 69 LYS HD3 6.00 62 THR H 64 HIS H 6.00 77 THR H 76 LEU QD2 6.00 40 LEU H 39 ASN HB3 6.00 73 THR H 84 TYR H 6.00 46 VAL H 48 CYS HB3 6.00 70 HIS H 68 LYS HG3 6.00 37 GLY H 36 THR HA 6.00 92 LEU H 93 GLU HG2 6.00 63 ILE H 64 HIS HB2 6.00 8 CYS H 90 VAL QG2 6.00 34 GLY H 31 GLN HG3 6.00 20 GLU H 19 LYS HE3 6.00 86 CYS H 83 CYS HA 6.00 4 SER H 3 ASP H 6.00 87 GLU H 88 LYS HB3 6.00 43 CYS H 51 VAL HB 6.00 97 ALA H 95 ARG HD2 6.00 97 ALA H 95 ARG HD3 6.00 26 SER H 76 LEU HA 6.00 31 GLN H 51 VAL H 6.00 83 CYS H 87 GLU HA 6.00 59 ASP H 57 PHE HA 6.00 75 ASN H 81 LEU HB2 6.00 72 LEU H 70 HIS HB2 6.00 78 THR H 75 ASN HB2 6.00 77 THR H 76 LEU HG 6.00 40 LEU H 39 ASN HB2 6.00 73 THR H 82 TRP HB3 6.00 5 ARG H 6 ASP HB3 6.00 31 GLN H 35 VAL H 6.00 2 GLY H 1 MET HB3 6.00 96 LEU H 94 GLN HB3 6.00 21 ASP H 23 LEU H 6.00 76 LEU H 75 ASN HB2 6.00 84 TYR H 72 LEU HB2 6.00 43 CYS H 42 ALA H 6.00 53 CYS H 32 SER HB2 6.00 36 THR H 37 GLY HA2 6.00 71 ASN H 72 LEU HB3 6.00 64 HIS H 67 ALA QB 6.00 90 VAL H 91 PHE H 6.00 43 CYS H 50 TYR HB2 6.00 85 ALA H 87 GLU HG3 6.00 39 ASN H 38 PRO HG3 6.00 8 CYS H 9 PRO HD3 6.00 79 PHE H 75 ASN HB3 6.00 71 ASN H 70 HIS HB3 6.00 29 THR H 25 LYS HA 6.00 35 VAL H 36 THR QG2 6.00 35 VAL H 36 THR HG1 0.00 13 SER H 14 ILE HB 6.00 32 SER H 60 HIS HB2 6.00 76 LEU H 41 TRP HB3 6.00 58 ALA H 60 HIS HB2 6.00 86 CYS H 87 GLU HB3 6.00 68 LYS H 66 GLN HB2 6.00 67 ALA H 68 LYS HB3 6.00 56 SER H 39 ASN HA 6.00 37 GLY H 40 LEU HB2 6.00 93 GLU H 91 PHE HB2 6.00 90 VAL H 82 TRP HB3 6.00 46 VAL H 44 LEU HA 6.00 64 HIS H 66 GLN HG2 6.00 60 HIS H 52 GLY HA2 6.00 40 LEU H 76 LEU HB3 6.00 81 LEU H 89 GLU HB3 6.00 65 ALA H 62 THR QG2 6.00 65 ALA H 62 THR HG1 0.00 70 HIS H 69 LYS HG3 6.00 28 GLY H 36 THR H 6.00 93 GLU H 91 PHE HB3 6.00 59 ASP H 60 HIS HB2 6.00 80 ARG H 81 LEU HB2 6.00 61 SER H 62 THR HA 6.00 46 VAL H 14 ILE HG13 6.00 26 SER H 23 LEU QD2 6.00 23 LEU H 24 LEU QD2 6.00 94 GLN H 95 ARG HG2 6.00 82 TRP H 72 LEU HG 6.00 84 TYR H 82 TRP HB3 6.00 50 TYR H 49 PRO HD3 6.00 21 ASP H 24 LEU HB3 6.00 50 TYR H 31 GLN HG3 6.00 45 GLN H 14 ILE HB 5.00 51 VAL H 31 GLN HB3 5.00 55 GLU H 57 PHE H 5.00 62 THR H 60 HIS HA 5.00 34 GLY H 29 THR QG2 6.00 34 GLY H 29 THR HG1 0.00 77 THR H 76 LEU QD1 6.00 86 CYS H 83 CYS H 5.00 67 ALA H 69 LYS HD2 5.00 67 ALA H 69 LYS HD3 5.00 85 ALA H 87 GLU HB2 5.00 85 ALA H 87 GLU HG2 5.00 60 HIS H 59 ASP HB3 5.00 29 THR H 27 LYS HB2 5.00 81 LEU H 89 GLU HG3 5.00 12 ASP H 11 LEU QD1 6.00 90 VAL H 89 GLU H 5.00 91 PHE H 6 ASP HB2 5.00 44 LEU H 43 CYS H 5.00 36 THR H 29 THR HA 5.00 53 CYS H 61 SER H 5.00 29 THR H 36 THR HA 5.00 62 THR H 63 ILE HG13 5.00 66 GLN H 64 HIS H 5.00 84 TYR H 72 LEU H 5.00 64 HIS H 60 HIS HA 5.00 74 VAL H 75 ASN H 5.00 42 ALA H 41 TRP HB2 5.00 70 HIS H 71 ASN H 5.00 34 GLY H 35 VAL QG1 5.00 63 ILE H 61 SER H 5.00 53 CYS H 60 HIS H 5.00 55 GLU H 59 ASP HA 5.00 69 LYS H 68 LYS HG3 5.00 52 GLY H 60 HIS HB3 5.00 87 GLU H 84 TYR H 5.00 45 GLN H 44 LEU HA 5.00 81 LEU H 80 ARG H 5.00 85 ALA H 87 GLU HA 5.00 57 PHE H 35 VAL QG2 6.00 32 SER H 30 CYS HB2 5.00 75 ASN H 74 VAL QG1 5.00 32 SER H 33 CYS HB2 5.00 43 CYS H 52 GLY H 5.00 61 SER H 41 TRP HB2 5.00 67 ALA H 68 LYS HG3 5.00 52 GLY H 42 ALA HA 5.00 76 LEU H 75 ASN HB3 5.00 43 CYS H 51 VAL QG2 6.00 79 PHE H 78 THR HA 5.00 96 LEU H 97 ALA QB 6.00 41 TRP H 42 ALA H 5.00 39 ASN H 78 THR H 5.00 29 THR H 40 LEU HG 5.00 68 LYS H 66 GLN HB3 5.00 86 CYS H 9 PRO HG3 5.00 86 CYS H 87 GLU HB2 5.00 52 GLY H 51 VAL HB 5.00 57 PHE H 39 ASN HB3 5.00 31 GLN H 30 CYS HB2 5.00 26 SER H 24 LEU H 5.00 77 THR H 76 LEU HB3 5.00 57 PHE H 35 VAL HB 5.00 71 ASN H 70 HIS HB2 5.00 62 THR H 59 ASP HB3 5.00 28 GLY H 40 LEU QD2 6.00 28 GLY H 40 LEU QD1 5.00 74 VAL H 44 LEU HA 5.00 41 TRP H 75 ASN HA 5.00 67 ALA H 66 GLN HG2 5.00 58 ALA H 57 PHE HA 5.00 73 THR H 82 TRP HB2 5.00 29 THR H 30 CYS H 5.00 32 SER H 30 CYS HB3 5.00 64 HIS H 63 ILE HG12 5.00 11 LEU H 12 ASP HB3 5.00 81 LEU H 90 VAL H 5.00 96 LEU H 94 GLN HB2 5.00 83 CYS H 82 TRP H 5.00 42 ALA H 51 VAL QG2 5.00 88 LYS H 90 VAL QG2 6.00 33 CYS H 34 GLY HA2 5.00 66 GLN H 69 LYS H 5.00 44 LEU H 43 CYS HB3 5.00 57 PHE H 55 GLU HG3 5.00 57 PHE H 55 GLU HG2 5.00 28 GLY H 29 THR QG2 6.00 28 GLY H 29 THR HG1 0.00 62 THR H 59 ASP HB2 5.00 29 THR H 27 LYS HB3 5.00 76 LEU H 75 ASN H 5.00 5 ARG H 4 SER HB3 5.00 39 ASN H 38 PRO HA 5.00 94 GLN H 92 LEU QD1 6.00 88 LYS H 89 GLU H 5.00 23 LEU H 25 LYS H 5.00 20 GLU H 19 LYS HD3 5.00 19 LYS H 18 THR H 5.00 30 CYS H 40 LEU HG 5.00 60 HIS H 59 ASP HB2 5.00 75 ASN H 79 PHE HA 5.00 15 GLY H 45 GLN HA 6.00 81 LEU H 74 VAL QG2 6.00 76 LEU H 42 ALA H 5.00 52 GLY H 60 HIS HB2 5.00 85 ALA H 84 TYR HB3 5.00 67 ALA H 70 HIS H 5.00 80 ARG H 79 PHE HB2 5.00 18 THR H 17 VAL H 5.00 51 VAL H 31 GLN HG2 5.00 51 VAL H 31 GLN HG3 5.00 33 CYS H 30 CYS HB2 5.00 57 PHE H 55 GLU HB3 6.00 57 PHE H 55 GLU HB2 5.00 87 GLU H 88 LYS HG3 5.00 80 ARG H 78 THR H 5.00 58 ALA H 35 VAL QG2 6.00 79 PHE H 78 THR QG2 5.00 79 PHE H 78 THR HG1 0.00 83 CYS H 84 TYR H 5.00 37 GLY H 29 THR QG2 6.00 37 GLY H 29 THR HG1 0.00 30 CYS H 33 CYS HB2 5.00 50 TYR H 49 PRO HA 5.00 18 THR H 21 ASP H 5.00 75 ASN H 74 VAL HB 5.00 72 LEU H 71 ASN HB3 5.00 46 VAL H 14 ILE HB 5.00 52 GLY H 42 ALA QB 5.00 68 LYS H 65 ALA QB 6.00 20 GLU H 23 LEU QD2 6.00 20 GLU H 23 LEU QD1 5.00 48 CYS H 45 GLN HG3 5.00 94 GLN H 91 PHE HB2 5.00 8 CYS H 90 VAL HB 5.00 62 THR H 63 ILE QD1 6.00 62 THR H 63 ILE QG2 6.00 41 TRP H 40 LEU HG 5.00 12 ASP H 11 LEU HG 5.00 12 ASP H 14 ILE H 5.00 37 GLY H 36 THR H 5.00 28 GLY H 27 LYS HB2 5.00 92 LEU H 91 PHE H 5.00 28 GLY H 27 LYS HG3 5.00 80 ARG H 75 ASN HB2 5.00 22 LEU H 20 GLU HG2 5.00 40 LEU H 37 GLY HA2 5.00 76 LEU H 26 SER HA 5.00 51 VAL H 31 GLN HB2 5.00 57 PHE H 58 ALA QB 6.00 95 ARG H 94 GLN HG3 5.00 84 TYR H 72 LEU HA 5.00 84 TYR H 86 CYS H 5.00 44 LEU H 43 CYS HB2 5.00 64 HIS H 63 ILE HG13 5.00 74 VAL H 81 LEU HG 5.00 66 GLN H 62 THR HB 5.00 22 LEU H 21 ASP HA 5.00 73 THR H 83 CYS HA 5.00 70 HIS H 69 LYS HB3 5.00 87 GLU H 88 LYS HG2 5.00 64 HIS H 63 ILE HA 5.00 15 GLY H 46 VAL HB 5.00 10 HIS H 12 ASP H 5.00 31 GLN H 52 GLY HA3 5.00 50 TYR H 51 VAL H 5.00 11 LEU H 10 HIS HB3 5.00 60 HIS H 58 ALA H 5.00 34 GLY H 33 CYS HA 5.00 70 HIS H 69 LYS HD3 5.00 76 LEU H 77 THR HB 5.00 72 LEU H 10 HIS HB2 5.00 86 CYS H 85 ALA HA 5.00 28 GLY H 26 SER HA 5.00 77 THR H 75 ASN HA 5.00 53 CYS H 30 CYS HB2 5.00 85 ALA H 86 CYS HA 5.00 65 ALA H 66 GLN HB3 5.00 37 GLY H 29 THR HA 5.00 36 THR H 29 THR QG2 5.00 36 THR H 29 THR HG1 0.00 42 ALA H 51 VAL HB 5.00 91 PHE H 80 ARG HB3 5.00 32 SER H 31 GLN HB3 5.00 21 ASP H 20 GLU HG3 5.00 34 GLY H 35 VAL QG2 6.00 89 GLU H 88 LYS HG2 5.00 82 TRP H 89 GLU HG3 5.00 27 LYS H 76 LEU QD1 6.00 32 SER H 31 GLN HB2 5.00 34 GLY H 33 CYS HB2 5.00 67 ALA H 63 ILE HA 5.00 94 GLN H 91 PHE HB3 5.00 34 GLY H 33 CYS HB3 5.00 17 VAL H 16 GLU HB3 5.00 17 VAL H 16 GLU HB2 5.00 26 SER H 25 LYS HG3 5.00 25 LYS H 76 LEU QD2 5.00 58 ALA H 33 CYS HB3 5.00 61 SER H 60 HIS HB3 5.00 50 TYR H 48 CYS HB3 5.00 4 SER H 3 ASP HB3 5.00 21 ASP H 20 GLU HG2 5.00 95 ARG H 96 LEU QD2 6.00 90 VAL H 89 GLU HB2 5.00 45 GLN H 43 CYS HB3 5.00 19 LYS H 20 GLU HB3 5.00 59 ASP H 54 GLY HA2 5.00 54 GLY H 57 PHE HB3 5.00 74 VAL H 44 LEU HB3 5.00 50 TYR H 49 PRO HB3 5.00 50 TYR H 43 CYS HB2 5.00 87 GLU H 84 TYR HA 5.00 86 CYS H 88 LYS HG3 5.00 84 TYR H 85 ALA QB 5.00 65 ALA H 62 THR HB 5.00 90 VAL H 81 LEU HG 5.00 10 HIS H 9 PRO HG3 5.00 87 GLU H 83 CYS H 5.00 62 THR H 63 ILE HA 5.00 85 ALA H 86 CYS HB2 5.00 66 GLN H 69 LYS HA 5.00 70 HIS H 69 LYS HB2 5.00 88 LYS H 86 CYS H 5.00 56 SER H 54 GLY HA2 5.00 42 ALA H 41 TRP HB3 5.00 66 GLN H 67 ALA QB 5.00 33 CYS H 34 GLY HA3 5.00 13 SER H 14 ILE HG13 5.00 55 GLU H 61 SER HB3 5.00 55 GLU H 61 SER HB2 5.00 95 ARG H 94 GLN HG2 5.00 33 CYS H 35 VAL H 5.00 55 GLU H 54 GLY H 5.00 48 CYS H 46 VAL HA 5.00 53 CYS H 35 VAL QG2 6.00 86 CYS H 87 GLU HA 5.00 69 LYS H 68 LYS HB3 5.00 47 ALA H 46 VAL HB 5.00 45 GLN H 46 VAL H 5.00 77 THR H 78 THR HA 5.00 87 GLU H 85 ALA QB 5.00 28 GLY H 27 LYS HB3 5.00 10 HIS H 9 PRO HD3 5.00 83 CYS H 86 CYS HB2 5.00 79 PHE H 78 THR HB 5.00 86 CYS H 88 LYS HG2 5.00 57 PHE H 53 CYS HB2 5.00 73 THR H 72 LEU HG 5.00 58 ALA H 33 CYS HB2 5.00 46 VAL H 14 ILE HG12 5.00 28 GLY H 27 LYS HA 5.00 29 THR H 40 LEU QD2 5.00 25 LYS H 24 LEU QD1 5.00 93 GLU H 96 LEU HG 5.00 53 CYS H 40 LEU QD2 5.00 14 ILE H 15 GLY HA2 5.00 39 ASN H 40 LEU HG 5.00 90 VAL H 81 LEU QD1 6.00 54 GLY H 40 LEU QD2 5.00 45 GLN H 44 LEU HB3 5.00 73 THR H 81 LEU HA 5.00 8 CYS H 7 LEU H 5.00 87 GLU H 86 CYS HB3 5.00 45 GLN H 47 ALA H 5.00 59 ASP H 57 PHE HB2 5.00 64 HIS H 60 HIS HB3 5.00 64 HIS H 60 HIS HB2 5.00 95 ARG H 94 GLN HB2 5.00 95 ARG H 96 LEU HG 5.00 67 ALA H 69 LYS HA 5.00 71 ASN H 10 HIS HB2 5.00 52 GLY H 51 VAL QG1 5.00 88 LYS H 87 GLU HB3 5.00 10 HIS H 72 LEU QD1 5.00 10 HIS H 72 LEU QD2 6.00 87 GLU H 86 CYS HB2 5.00 59 ASP H 57 PHE HB3 5.00 42 ALA H 76 LEU QD2 5.00 94 GLN H 95 ARG HG3 5.00 83 CYS H 82 TRP HB3 5.00 88 LYS H 87 GLU HB2 5.00 93 GLU H 92 LEU QD1 6.00 10 HIS H 11 LEU HB3 5.00 48 CYS H 46 VAL QG1 6.00 87 GLU H 83 CYS HB2 5.00 21 ASP H 19 LYS HG3 5.00 21 ASP H 19 LYS HG2 5.00 65 ALA H 64 HIS HB2 5.00 69 LYS H 68 LYS HD2 5.00 69 LYS H 68 LYS HD3 5.00 83 CYS H 88 LYS HG2 5.00 96 LEU H 95 ARG HB2 5.00 95 ARG H 94 GLN HB3 5.00 45 GLN H 44 LEU QD1 6.00 42 ALA H 76 LEU QD1 5.00 12 ASP H 11 LEU HB3 5.00 12 ASP H 11 LEU HB2 5.00 15 GLY H 46 VAL H 5.00 15 GLY H 14 ILE HG13 5.00 82 TRP H 81 LEU QD1 6.00 81 LEU H 80 ARG HB3 5.00 84 TYR H 72 LEU QD2 6.00 74 VAL H 44 LEU QD1 6.00 74 VAL H 44 LEU QD2 6.00 85 ALA H 84 TYR HB2 5.00 83 CYS H 88 LYS HG3 5.00 83 CYS H 72 LEU QD2 5.00 48 CYS H 47 ALA QB 5.00 68 LYS H 69 LYS HA 5.00 64 HIS H 66 GLN HB3 5.00 64 HIS H 66 GLN HB2 5.00 91 PHE H 90 VAL QG1 5.00 59 ASP H 60 HIS H 5.00 18 THR H 17 VAL HB 5.00 60 HIS H 58 ALA QB 5.00 37 GLY H 40 LEU QD2 6.00 37 GLY H 40 LEU QD1 6.00 23 LEU H 20 GLU HB3 5.00 8 CYS H 7 LEU HB3 5.00 59 ASP H 58 ALA QB 5.00 16 GLU H 17 VAL H 5.00 73 THR H 72 LEU QD1 6.00 73 THR H 72 LEU QD2 5.00 83 CYS H 82 TRP HB2 5.00 15 GLY H 14 ILE QD1 6.00 70 HIS H 68 LYS HA 5.00 36 THR H 35 VAL QG1 5.00 50 TYR H 31 GLN HG2 5.00 37 GLY H 40 LEU HG 5.00 27 LYS H 26 SER HA 5.00 45 GLN H 44 LEU HB2 5.00 15 GLY H 14 ILE HB 5.00 89 GLU H 88 LYS HB3 5.00 91 PHE H 80 ARG HA 5.00 12 ASP H 10 HIS HA 5.00 94 GLN H 93 GLU HB3 5.00 22 LEU H 24 LEU H 5.00 67 ALA H 66 GLN HG3 3.60 57 PHE H 53 CYS HB3 3.60 2 GLY H 1 MET HA 3.60 90 VAL H 81 LEU HB2 3.60 14 ILE H 11 LEU HA 3.60 14 ILE H 13 SER HB3 3.60 61 SER H 60 HIS HA 3.60 71 ASN H 72 LEU QD1 6.00 56 SER H 55 GLU HB3 3.60 10 HIS H 9 PRO HG2 3.60 34 GLY H 30 CYS H 3.60 16 GLU H 46 VAL QG2 6.00 56 SER H 55 GLU H 3.60 66 GLN H 63 ILE HA 3.60 85 ALA H 83 CYS HA 3.60 31 GLN H 51 VAL QG2 5.00 70 HIS H 68 LYS HB2 3.60 70 HIS H 68 LYS HB3 3.60 34 GLY H 30 CYS HB2 3.60 85 ALA H 84 TYR HA 3.60 41 TRP H 40 LEU HB3 3.60 81 LEU H 90 VAL QG2 5.00 77 THR H 76 LEU HA 3.60 35 VAL H 33 CYS HB2 3.60 81 LEU H 80 ARG HB2 3.60 23 LEU H 22 LEU QD1 6.00 89 GLU H 88 LYS HG3 3.60 11 LEU H 10 HIS HA 3.60 39 ASN H 38 PRO HB3 3.60 21 ASP H 20 GLU HA 3.60 23 LEU H 22 LEU HB2 3.60 63 ILE H 60 HIS HA 3.60 5 ARG H 6 ASP H 3.60 58 ALA H 57 PHE H 3.60 92 LEU H 91 PHE HB2 3.60 12 ASP H 11 LEU HA 3.60 45 GLN H 48 CYS HB2 3.60 80 ARG H 75 ASN H 3.60 78 THR H 77 THR QG2 5.00 78 THR H 77 THR HG1 0.00 35 VAL H 34 GLY HA2 3.60 39 ASN H 40 LEU H 3.60 10 HIS H 9 PRO HB2 3.60 23 LEU H 20 GLU HA 3.60 63 ILE H 62 THR HB 3.60 72 LEU H 71 ASN HB2 3.60 32 SER H 34 GLY H 3.60 90 VAL H 81 LEU HB3 3.60 51 VAL H 50 TYR HA 3.60 96 LEU H 95 ARG HB3 3.60 29 THR H 40 LEU QD1 3.60 84 TYR H 71 ASN HB2 3.60 50 TYR H 43 CYS HB3 3.60 26 SER H 25 LYS HB3 3.60 73 THR H 72 LEU HB3 3.60 35 VAL H 29 THR HB 3.60 91 PHE H 6 ASP HA 3.60 67 ALA H 69 LYS H 3.60 88 LYS H 86 CYS HB2 3.60 63 ILE H 62 THR HA 3.60 77 THR H 79 PHE H 3.60 88 LYS H 83 CYS HB3 3.60 7 LEU H 6 ASP HB2 3.60 34 GLY H 30 CYS HB3 3.60 42 ALA H 74 VAL QG1 5.00 27 LYS H 76 LEU QD2 6.00 12 ASP H 11 LEU QD2 5.00 20 GLU H 19 LYS H 3.60 57 PHE H 56 SER HA 3.60 90 VAL H 89 GLU HG2 3.60 93 GLU H 96 LEU QD2 6.00 26 SER H 76 LEU QD2 3.60 57 PHE H 55 GLU HA 3.60 90 VAL H 89 GLU HG3 3.60 63 ILE H 64 HIS H 3.60 80 ARG H 75 ASN HB3 3.60 91 PHE H 90 VAL QG2 5.00 56 SER H 55 GLU HA 3.60 10 HIS H 9 PRO HB3 3.60 42 ALA H 76 LEU HG 3.60 25 LYS H 22 LEU HA 3.60 82 TRP H 90 VAL QG2 5.00 23 LEU H 22 LEU HA 3.60 44 LEU H 73 THR HA 3.60 87 GLU H 86 CYS HA 3.60 53 CYS H 60 HIS HB3 3.60 45 GLN H 48 CYS HB3 3.60 92 LEU H 91 PHE HB3 3.60 65 ALA H 64 HIS HB3 3.60 64 HIS H 63 ILE HB 3.60 11 LEU H 10 HIS HB2 3.60 79 PHE H 74 VAL QG2 5.00 26 SER H 27 LYS H 3.60 88 LYS H 83 CYS HB2 3.60 59 ASP H 55 GLU HA 3.60 35 VAL H 30 CYS H 3.60 39 ASN H 38 PRO HB2 3.60 29 THR H 28 GLY H 3.60 15 GLY H 46 VAL QG1 6.00 18 THR H 21 ASP HB2 3.60 7 LEU H 6 ASP H 3.60 59 ASP H 57 PHE H 3.60 76 LEU H 41 TRP HA 3.60 80 ARG H 79 PHE H 3.60 62 THR H 61 SER HB3 3.60 62 THR H 61 SER HB2 3.60 35 VAL H 30 CYS HB2 3.60 41 TRP H 40 LEU HB2 3.60 22 LEU H 19 LYS HA 3.60 74 VAL H 42 ALA H 3.60 62 THR H 61 SER H 3.60 73 THR H 82 TRP H 3.60 27 LYS H 28 GLY H 3.60 53 CYS H 60 HIS HB2 3.60 85 ALA H 87 GLU H 3.60 53 CYS H 52 GLY HA3 3.60 68 LYS H 70 HIS H 3.60 68 LYS H 67 ALA HA 3.60 18 THR H 21 ASP HB3 3.60 20 GLU H 23 LEU HG 3.60 32 SER H 31 GLN HA 3.60 22 LEU H 21 ASP HB2 3.60 59 ASP H 58 ALA H 3.60 94 GLN H 93 GLU HA 3.60 41 TRP H 40 LEU QD1 5.00 43 CYS H 42 ALA QB 3.60 97 ALA H 96 LEU HB3 3.60 69 LYS H 68 LYS HA 3.60 86 CYS H 83 CYS HB2 3.60 6 ASP H 5 ARG HA 3.60 29 THR H 28 GLY HA3 3.60 93 GLU H 92 LEU HB3 3.60 30 CYS H 40 LEU QD2 3.60 30 CYS H 40 LEU QD1 5.00 67 ALA H 64 HIS HA 3.60 10 HIS H 11 LEU H 3.60 21 ASP H 20 GLU HB3 3.60 36 THR H 35 VAL HB 3.60 88 LYS H 87 GLU H 3.60 82 TRP H 81 LEU HB2 3.60 87 GLU H 86 CYS H 3.60 70 HIS H 69 LYS HA 3.60 47 ALA H 46 VAL HA 3.60 36 THR H 35 VAL HA 3.60 16 GLU H 15 GLY HA2 3.60 53 CYS H 52 GLY HA2 3.00 30 CYS H 29 THR QG2 5.00 30 CYS H 29 THR HG1 0.00 20 GLU H 19 LYS HG3 3.00 56 SER H 55 GLU HG3 3.00 82 TRP H 81 LEU HB3 3.00 26 SER H 25 LYS HB2 3.00 82 TRP H 81 LEU QD2 3.60 72 LEU H 71 ASN H 3.00 83 CYS H 82 TRP HA 3.00 15 GLY H 14 ILE H 3.00 26 SER H 25 LYS H 3.00 88 LYS H 83 CYS H 3.00 22 LEU H 23 LEU H 3.00 13 SER H 14 ILE QD1 6.00 80 ARG H 79 PHE HA 3.00 13 SER H 12 ASP HB3 3.00 97 ALA H 96 LEU QD1 5.00 97 ALA H 96 LEU QD2 5.00 85 ALA H 71 ASN HB2 3.00 34 GLY H 35 VAL H 3.00 6 ASP H 5 ARG HG3 3.00 54 GLY H 53 CYS HB2 3.00 7 LEU H 6 ASP HB3 3.00 66 GLN H 65 ALA H 3.00 63 ILE H 62 THR QG2 5.00 63 ILE H 62 THR HG1 0.00 6 ASP H 5 ARG HB2 3.00 44 LEU H 45 GLN H 3.00 35 VAL H 30 CYS HB3 3.00 94 GLN H 93 GLU H 3.00 12 ASP H 11 LEU H 3.00 47 ALA H 48 CYS H 3.00 89 GLU H 88 LYS HB2 3.00 30 CYS H 29 THR HA 3.00 55 GLU H 59 ASP HB2 3.00 74 VAL H 73 THR QG2 5.00 74 VAL H 73 THR HG1 0.00 18 THR H 17 VAL QG1 5.00 43 CYS H 42 ALA HA 3.00 54 GLY H 53 CYS HB3 3.00 5 ARG H 4 SER HA 3.00 69 LYS H 70 HIS H 3.00 40 LEU H 39 ASN HA 3.00 30 CYS H 29 THR HB 3.00 22 LEU H 21 ASP HB3 3.00 21 ASP H 20 GLU H 3.00 24 LEU H 23 LEU H 3.00 41 TRP H 40 LEU QD2 3.60 55 GLU H 54 GLY HA2 3.00 18 THR H 17 VAL QG2 3.60 97 ALA H 96 LEU HB2 3.00 74 VAL H 73 THR HA 3.00 65 ALA H 64 HIS H 3.00 68 LYS H 67 ALA H 3.00 85 ALA H 84 TYR H 3.00 60 HIS H 61 SER H 3.00 37 GLY H 36 THR QG2 3.60 37 GLY H 36 THR HG1 0.00 47 ALA H 46 VAL QG2 5.00 47 ALA H 46 VAL QG1 3.60 79 PHE H 78 THR H 3.00 36 THR H 35 VAL QG2 3.00 64 HIS H 63 ILE QD1 5.00 62 THR H 63 ILE H 3.00 8 CYS H 7 LEU QD2 3.00 48 CYS H 47 ALA HA 3.00 52 GLY H 51 VAL QG2 5.00 24 LEU H 25 LYS H 3.00 34 GLY H 33 CYS H 3.00 58 ALA H 57 PHE HB2 3.00 56 SER H 57 PHE H 3.00 93 GLU H 92 LEU HA 3.00 58 ALA H 57 PHE HB3 3.00 13 SER H 10 HIS HA 3.00 76 LEU H 75 ASN HA 3.00 78 THR H 77 THR HB 3.00 67 ALA H 66 GLN HB3 3.00 84 TYR H 83 CYS HA 3.00 75 ASN H 74 VAL QG2 3.60 88 LYS H 87 GLU HA 3.00 32 SER H 33 CYS H 3.00 86 CYS H 85 ALA QB 3.00 22 LEU H 21 ASP H 3.00 98 ALA H 97 ALA HA 3.00 66 GLN H 65 ALA QB 3.60 42 ALA H 41 TRP HA 3.00 68 LYS H 69 LYS H 3.00 91 PHE H 90 VAL HB 3.00 8 CYS H 7 LEU HA 3.00 77 THR H 78 THR H 3.00 13 SER H 14 ILE H 3.00 3 ASP H 2 GLY HA3 3.00 13 SER H 12 ASP H 3.00 16 GLU H 15 GLY HA3 3.00 89 GLU H 88 LYS HA 3.00 75 ASN H 74 VAL HA 3.00 73 THR H 72 LEU HA 3.00 46 VAL H 45 GLN HA 3.00 82 TRP H 81 LEU HA 3.00 18 THR H 17 VAL HA 3.00 85 ALA H 86 CYS H 3.00 17 VAL H 16 GLU HA 3.00 33 CYS HB2 35 VAL QG1 6.00 50 TYR HA 43 CYS HB3 6.00 52 GLY HA2 40 LEU QD2 6.00 80 ARG HD3 89 GLU HA 6.00 54 GLY HA2 59 ASP HB3 6.00 52 GLY HA3 51 VAL QG2 6.00 83 CYS HA 84 TYR HB3 6.00 39 ASN HB2 56 SER HB2 6.00 39 ASN HA 56 SER HB3 6.00 76 LEU HA 79 PHE HB2 6.00 51 VAL QG1 31 GLN HA 6.00 68 LYS HD3 64 HIS HB2 6.00 67 ALA HA 63 ILE HA 6.00 39 ASN HB3 56 SER HB2 6.00 86 CYS HB2 88 LYS HD2 6.00 85 ALA HA 83 CYS HA 6.00 53 CYS HB2 35 VAL HB 6.00 56 SER HB2 57 PHE HA 6.00 82 TRP HA 88 LYS HB2 6.00 53 CYS HA 40 LEU HG 6.00 84 TYR HB2 65 ALA QB 6.00 9 PRO HA 12 ASP HB3 6.00 9 PRO HA 12 ASP HB2 6.00 73 THR HA 74 VAL HB 6.00 57 PHE HB3 56 SER HA 6.00 57 PHE HB2 35 VAL QG1 6.00 54 GLY HA3 59 ASP HB2 6.00 61 SER HA 84 TYR HB2 6.00 27 LYS HG3 24 LEU HA 6.00 44 LEU HA 73 THR HA 6.00 43 CYS HB3 50 TYR HB3 6.00 78 THR HA 80 ARG HG2 6.00 79 PHE HA 74 VAL HB 6.00 41 TRP HB3 73 THR QG2 6.00 41 TRP HB3 73 THR HG1 0.00 70 HIS HB3 45 GLN HB3 6.00 65 ALA HA 64 HIS HB3 6.00 84 TYR HA 85 ALA QB 6.00 30 CYS HB2 33 CYS HB3 6.00 83 CYS HA 73 THR QG2 6.00 83 CYS HA 73 THR HG1 0.00 2 GLY HA2 12 ASP HB3 6.00 71 ASN HB2 72 LEU QD1 6.00 70 HIS HA 45 GLN HB2 6.00 30 CYS HB3 35 VAL QG1 6.00 38 PRO HB3 77 THR HB 6.00 36 THR HB 38 PRO HG2 6.00 71 ASN HA 85 ALA QB 6.00 62 THR HA 63 ILE HG13 6.00 26 SER HB3 76 LEU HG 6.00 25 LYS HG3 76 LEU QD2 6.00 83 CYS HA 84 TYR HB2 6.00 83 CYS HB3 71 ASN HB3 6.00 30 CYS HB2 35 VAL QG1 6.00 75 ASN HA 76 LEU HG 6.00 65 ALA HA 68 LYS HB3 6.00 72 LEU HA 73 THR HB 6.00 57 PHE HA 35 VAL QG2 6.00 55 GLU HA 56 SER HB2 6.00 33 CYS HA 30 CYS HB3 6.00 34 GLY HA2 29 THR QG2 6.00 34 GLY HA2 29 THR HG1 0.00 57 PHE HB3 35 VAL QG1 6.00 70 HIS HA 69 LYS HA 6.00 27 LYS HG2 24 LEU HA 6.00 28 GLY HA3 40 LEU QD1 6.00 31 GLN HG3 51 VAL QG2 6.00 63 ILE HA 66 GLN HG2 6.00 81 LEU HA 74 VAL HA 6.00 82 TRP HA 89 GLU HA 6.00 68 LYS HD2 64 HIS HB2 6.00 54 GLY HA3 55 GLU HA 6.00 57 PHE HB2 35 VAL QG2 6.00 2 GLY HA3 12 ASP HB3 6.00 72 LEU HA 83 CYS HB2 6.00 48 CYS HA 49 PRO HB3 6.00 28 GLY HA2 38 PRO HD2 6.00 62 THR HA 65 ALA QB 6.00 25 LYS HB2 76 LEU QD1 6.00 79 PHE HA 80 ARG HG3 6.00 49 PRO HA 25 LYS HG3 6.00 78 THR HB 80 ARG HB3 6.00 83 CYS HA 72 LEU HG 6.00 75 ASN HA 74 VAL QG2 6.00 31 GLN HA 32 SER HA 6.00 30 CYS HA 33 CYS HB2 6.00 40 LEU HB2 76 LEU QD1 6.00 15 GLY HA3 46 VAL QG2 6.00 84 TYR HA 87 GLU HB2 6.00 41 TRP HA 76 LEU QD1 6.00 53 CYS HB2 40 LEU QD2 6.00 49 PRO HA 48 CYS HB2 6.00 79 PHE HA 80 ARG HB2 6.00 32 SER HA 31 GLN HB3 6.00 65 ALA HA 66 GLN HB2 6.00 30 CYS HA 51 VAL HB 6.00 22 LEU HB2 23 LEU HB3 6.00 60 HIS HA 63 ILE HA 6.00 29 THR HB 28 GLY HA3 6.00 8 CYS HB2 11 LEU HG 6.00 31 GLN HG3 30 CYS HB2 6.00 82 TRP HA 88 LYS HG3 6.00 83 CYS HA 85 ALA QB 6.00 39 ASN HA 40 LEU HG 6.00 82 TRP HA 88 LYS HG2 6.00 55 GLU HA 56 SER HB3 6.00 25 LYS HB3 76 LEU HB2 6.00 67 ALA HA 63 ILE HB 6.00 66 GLN HG2 63 ILE HG13 6.00 62 THR HA 59 ASP HB3 6.00 76 LEU HA 78 THR HA 6.00 64 HIS HA 67 ALA HA 6.00 93 GLU HG3 11 LEU QD2 6.00 80 ARG HD2 78 THR QG2 6.00 80 ARG HD2 78 THR HG1 0.00 13 SER HA 12 ASP HB2 6.00 81 LEU HG 74 VAL QG1 6.00 23 LEU HB3 20 GLU HB3 6.00 14 ILE QG2 72 LEU HA 6.00 22 LEU HA 76 LEU QD1 6.00 28 GLY HA2 29 THR HB 6.00 71 ASN HB3 72 LEU HG 5.00 31 GLN HB2 51 VAL QG1 5.00 28 GLY HA3 29 THR QG2 5.00 28 GLY HA3 29 THR HG1 0.00 34 GLY HA3 29 THR QG2 5.00 34 GLY HA3 29 THR HG1 0.00 48 CYS HA 47 ALA QB 5.00 26 SER HB3 76 LEU QD1 6.00 70 HIS HA 65 ALA QB 6.00 79 PHE HA 80 ARG HG2 5.00 63 ILE HA 66 GLN HG3 5.00 86 CYS HB3 88 LYS HD2 5.00 80 ARG HD2 89 GLU HA 5.00 57 PHE HB2 56 SER HB3 5.00 71 ASN HA 72 LEU HG 5.00 23 LEU HB3 20 GLU HG3 5.00 65 ALA HA 70 HIS HA 5.00 84 TYR HB3 65 ALA QB 5.00 83 CYS HA 71 ASN HA 5.00 72 LEU HA 83 CYS HB3 5.00 81 LEU HA 74 VAL QG1 6.00 48 CYS HB3 45 GLN HB3 5.00 86 CYS HA 88 LYS HE3 5.00 86 CYS HA 88 LYS HE2 5.00 57 PHE HA 53 CYS HB3 5.00 81 LEU HB2 74 VAL HB 5.00 53 CYS HB3 35 VAL QG1 5.00 57 PHE HA 58 ALA QB 6.00 30 CYS HA 51 VAL QG1 5.00 29 THR HB 30 CYS HB3 5.00 61 SER HA 64 HIS HB3 5.00 33 CYS HA 32 SER HB3 5.00 71 ASN HB3 65 ALA QB 6.00 26 SER HB3 76 LEU HB3 5.00 26 SER HA 25 LYS HB3 5.00 25 LYS HB2 76 LEU QD2 5.00 40 LEU HB3 76 LEU QD2 6.00 61 SER HB3 41 TRP HB3 5.00 61 SER HB2 41 TRP HB3 5.00 25 LYS HB2 51 VAL QG2 6.00 86 CYS HB2 90 VAL QG1 6.00 86 CYS HA 88 LYS HG2 5.00 33 CYS HA 32 SER HA 5.00 8 CYS HB3 11 LEU QD1 5.00 24 LEU HB2 27 LYS HE2 5.00 10 HIS HB3 72 LEU QD2 6.00 65 ALA HA 68 LYS HB2 5.00 18 THR HA 20 GLU HB3 5.00 39 ASN HA 40 LEU HA 5.00 42 ALA HA 51 VAL HB 5.00 79 PHE HA 80 ARG HA 5.00 39 ASN HA 56 SER HB2 5.00 23 LEU HB3 20 GLU HG2 5.00 53 CYS HB3 40 LEU QD2 5.00 26 SER HB3 76 LEU QD2 5.00 24 LEU HB2 27 LYS HE3 5.00 66 GLN HA 67 ALA QB 6.00 43 CYS HB3 50 TYR HB2 5.00 83 CYS HB2 90 VAL QG2 5.00 58 ALA QB 33 CYS HB3 6.00 24 LEU HA 27 LYS HE2 5.00 83 CYS HA 82 TRP HB3 5.00 25 LYS HB3 22 LEU HA 5.00 70 HIS HA 45 GLN HB3 5.00 42 ALA HA 74 VAL QG1 6.00 30 CYS HB3 40 LEU QD2 5.00 83 CYS HB2 90 VAL QG1 6.00 93 GLU HG3 95 ARG HD2 5.00 57 PHE HB3 35 VAL QG2 5.00 50 TYR HA 51 VAL QG1 5.00 8 CYS HB2 90 VAL HB 5.00 8 CYS HA 9 PRO HG2 5.00 25 LYS HB2 51 VAL QG1 6.00 80 ARG HA 74 VAL QG2 5.00 74 VAL HA 81 LEU HB3 5.00 44 LEU HB2 74 VAL HB 5.00 75 ASN HA 41 TRP HB3 5.00 63 ILE HA 67 ALA QB 6.00 53 CYS HA 56 SER HB2 5.00 10 HIS HB3 72 LEU QD1 5.00 25 LYS HB3 76 LEU QD2 5.00 8 CYS HB2 11 LEU QD1 5.00 26 SER HB3 76 LEU HB2 5.00 76 LEU HA 26 SER HA 5.00 36 THR HA 29 THR HB 5.00 40 LEU HG 28 GLY HA2 5.00 30 CYS HB2 40 LEU QD2 5.00 40 LEU HB3 76 LEU QD1 5.00 35 VAL QG2 30 CYS HA 5.00 37 GLY HA2 29 THR QG2 6.00 37 GLY HA2 29 THR HG1 0.00 65 ALA QB 66 GLN HB3 6.00 57 PHE HB3 53 CYS HB3 5.00 38 PRO HB3 77 THR QG2 5.00 38 PRO HB3 77 THR HG1 0.00 48 CYS HB3 45 GLN HB2 5.00 80 ARG HD3 78 THR QG2 6.00 80 ARG HD3 78 THR HG1 0.00 15 GLY HA2 46 VAL QG2 6.00 28 GLY HA2 29 THR QG2 6.00 28 GLY HA2 29 THR HG1 0.00 86 CYS HA 88 LYS HD2 5.00 83 CYS HB3 90 VAL QG2 6.00 15 GLY HA3 46 VAL QG1 6.00 60 HIS HA 63 ILE HG12 5.00 84 TYR HA 87 GLU HB3 5.00 56 SER HB2 53 CYS HB3 5.00 24 LEU HA 27 LYS HE3 5.00 42 ALA HA 41 TRP HA 5.00 23 LEU HB2 20 GLU HB3 5.00 40 LEU HB2 76 LEU QD2 6.00 10 HIS HB2 72 LEU QD1 5.00 23 LEU HB2 20 GLU HA 5.00 25 LYS HA 76 LEU QD2 6.00 28 GLY HA2 40 LEU QD2 6.00 28 GLY HA2 40 LEU QD1 5.00 18 THR HB 20 GLU HB3 5.00 18 THR HB 17 VAL QG2 6.00 8 CYS HA 9 PRO HG3 5.00 48 CYS HA 49 PRO HG2 5.00 50 TYR HA 51 VAL HB 5.00 37 GLY HA3 40 LEU QD2 6.00 48 CYS HA 49 PRO HG3 5.00 53 CYS HA 35 VAL QG1 6.00 18 THR HB 20 GLU HB2 5.00 29 THR HB 40 LEU QD1 6.00 46 VAL HA 47 ALA QB 6.00 71 ASN HA 84 TYR HA 5.00 97 ALA HA 96 LEU HG 5.00 36 THR HA 35 VAL QG2 6.00 35 VAL HA 36 THR QG2 5.00 35 VAL HA 36 THR HG1 0.00 53 CYS HB2 35 VAL QG2 5.00 56 SER HB3 53 CYS HB3 5.00 94 GLN HB2 93 GLU HA 5.00 20 GLU HB3 23 LEU QD1 5.00 23 LEU HA 22 LEU HB2 5.00 24 LEU HB3 27 LYS HB3 5.00 86 CYS HA 85 ALA QB 5.00 64 HIS HA 68 LYS HG3 5.00 10 HIS HA 72 LEU QD1 5.00 69 LYS HA 65 ALA QB 5.00 34 GLY HA3 35 VAL HA 5.00 85 ALA HA 71 ASN HA 5.00 24 LEU HB3 27 LYS HA 6.00 34 GLY HA2 35 VAL HA 5.00 58 ALA HA 57 PHE HA 5.00 51 VAL HA 42 ALA QB 5.00 41 TRP HA 42 ALA QB 5.00 41 TRP HA 76 LEU HG 5.00 9 PRO HA 8 CYS HA 5.00 78 THR HB 80 ARG HD3 5.00 76 LEU HA 77 THR HA 5.00 38 PRO HB2 77 THR QG2 5.00 38 PRO HB2 77 THR HG1 0.00 26 SER HA 76 LEU HG 5.00 66 GLN HA 65 ALA QB 5.00 91 PHE HA 92 LEU HA 5.00 11 LEU HA 81 LEU QD2 6.00 81 LEU HG 90 VAL QG2 6.00 37 GLY HA3 38 PRO HA 5.00 51 VAL HB 31 GLN HG2 5.00 51 VAL HB 31 GLN HG3 5.00 26 SER HA 40 LEU QD1 5.00 14 ILE HA 46 VAL HB 5.00 83 CYS HB3 72 LEU QD2 5.00 17 VAL HA 18 THR QG2 6.00 17 VAL HA 18 THR HG1 0.00 13 SER HA 12 ASP HB3 5.00 38 PRO HA 40 LEU HG 5.00 65 ALA HA 70 HIS HB3 5.00 22 LEU HA 23 LEU HG 5.00 74 VAL HB 81 LEU HG 5.00 14 ILE HB 44 LEU HB3 5.00 29 THR HA 36 THR QG2 6.00 29 THR HA 36 THR HG1 0.00 24 LEU HB2 21 ASP HA 5.00 54 GLY HA3 59 ASP HA 5.00 27 LYS HA 26 SER HA 5.00 21 ASP HB2 24 LEU QD2 5.00 73 THR HA 44 LEU QD1 6.00 30 CYS HA 52 GLY HA3 5.00 20 GLU HA 23 LEU HA 5.00 60 HIS HA 63 ILE QG2 5.00 76 LEU QD2 74 VAL QG1 5.00 59 ASP HA 55 GLU HA 5.00 23 LEU HB3 20 GLU HB2 5.00 37 GLY HA2 38 PRO HA 5.00 21 ASP HA 24 LEU HB3 5.00 19 LYS HA 22 LEU HB3 5.00 42 ALA HA 51 VAL QG1 6.00 4 SER HA 7 LEU HB3 5.00 39 ASN HA 77 THR HA 5.00 36 THR HA 40 LEU QD1 6.00 20 GLU HA 23 LEU QD2 5.00 60 HIS HA 63 ILE HB 5.00 11 LEU QD1 7 LEU QD2 6.00 76 LEU QD2 74 VAL QG2 5.00 11 LEU QD2 7 LEU QD2 5.00 37 GLY HA2 40 LEU HG 3.60 37 GLY HA3 40 LEU QD1 5.00 53 CYS HA 30 CYS HB2 3.60 57 PHE HB2 53 CYS HB3 3.60 30 CYS HB2 35 VAL QG2 3.60 37 GLY HA2 40 LEU QD2 5.00 37 GLY HA2 40 LEU QD1 3.60 93 GLU HB3 7 LEU HB3 3.60 81 LEU HB3 90 VAL QG2 3.60 25 LYS HB3 51 VAL QG1 5.00 29 THR HA 35 VAL QG2 5.00 74 VAL HA 81 LEU HG 3.60 93 GLU HA 94 GLN HG3 3.60 30 CYS HB3 35 VAL QG2 5.00 73 THR HA 74 VAL QG1 5.00 47 ALA HA 46 VAL QG2 5.00 49 PRO HA 25 LYS HE3 3.60 40 LEU QD1 30 CYS HA 5.00 8 CYS HB3 90 VAL HB 3.60 93 GLU HB2 7 LEU HB3 3.60 25 LYS HG3 51 VAL QG1 5.00 37 GLY HA3 40 LEU HG 3.60 81 LEU HA 74 VAL HB 3.60 60 HIS HA 63 ILE HG13 3.60 49 PRO HA 25 LYS HE2 3.60 51 VAL QG1 27 LYS HE3 5.00 30 CYS HB3 33 CYS HB3 3.60 30 CYS HA 52 GLY HA2 3.60 23 LEU HB3 20 GLU HA 3.60 58 ALA QB 33 CYS HB2 6.00 66 GLN HG2 63 ILE QG2 5.00 85 ALA QB 71 ASN HB2 3.60 31 GLN HG3 51 VAL QG1 3.60 85 ALA QB 71 ASN HB3 3.60 67 ALA QB 66 GLN HB3 5.00 53 CYS HB3 35 VAL QG2 3.60 81 LEU HB2 90 VAL QG2 3.60 24 LEU HB2 27 LYS HB3 3.60 7 LEU HA 93 GLU HB3 3.60 36 THR QG2 38 PRO HG2 5.00 36 THR HG1 38 PRO HG2 0.00 54 GLY HA2 59 ASP HA 3.60 16 GLU HG3 19 LYS HE3 3.60 42 ALA HA 51 VAL QG2 5.00 59 ASP HB2 55 GLU HA 3.60 25 LYS HA 51 VAL QG1 3.60 8 CYS HB3 11 LEU QD2 6.00 93 GLU HG3 95 ARG HG3 3.60 34 GLY HA3 29 THR HB 3.60 34 GLY HA2 29 THR HB 3.60 8 CYS HB2 90 VAL QG1 5.00 78 THR HB 80 ARG HD2 3.60 38 PRO HA 77 THR QG2 3.60 38 PRO HA 77 THR HG1 0.00 80 ARG HA 81 LEU QD1 6.00 16 GLU HG3 19 LYS HE2 3.60 78 THR HB 80 ARG HG3 3.60 78 THR HA 77 THR QG2 5.00 78 THR HA 77 THR HG1 0.00 84 TYR HA 87 GLU HA 3.60 93 GLU HG3 95 ARG HB3 3.60 26 SER HA 76 LEU HB3 3.60 81 LEU HA 74 VAL QG2 5.00 74 VAL HA 44 LEU QD2 6.00 53 CYS HA 40 LEU HA 3.60 40 LEU QD2 30 CYS HA 3.60 67 ALA QB 63 ILE HB 5.00 74 VAL HB 81 LEU QD2 3.60 24 LEU HB2 27 LYS HG2 3.60 83 CYS HA 72 LEU QD1 6.00 14 ILE HA 45 GLN HB3 3.60 42 ALA QB 51 VAL QG2 5.00 71 ASN HA 65 ALA QB 3.60 53 CYS HA 35 VAL QG2 3.60 24 LEU HA 27 LYS HB3 3.00 30 CYS HB2 33 CYS HB2 3.00 71 ASN HA 84 TYR HB3 3.00 8 CYS HB3 90 VAL QG1 5.00 78 THR HB 80 ARG HG2 3.00 63 ILE HA 66 GLN HB3 3.00 26 SER HA 76 LEU HB2 3.00 73 THR QG2 82 TRP HB2 6.00 73 THR HG1 82 TRP HB2 0.00 19 LYS HA 22 LEU QD2 5.00 83 CYS HA 72 LEU QD2 3.60 26 SER HA 76 LEU QD1 3.00 73 THR HA 44 LEU HB3 3.00 55 GLU HA 59 ASP HB3 3.00 10 HIS HA 13 SER HB3 3.00 10 HIS HA 13 SER HB2 3.00 74 VAL HB 81 LEU QD1 5.00 77 THR HB 78 THR QG2 6.00 77 THR HB 78 THR HG1 0.00 72 LEU HA 83 CYS HA 3.00 21 ASP HA 24 LEU QD1 5.00 91 PHE HA 81 LEU QD1 5.00 65 ALA HA 70 HIS HB2 3.00 14 ILE HA 45 GLN HA 3.00 20 GLU HA 23 LEU HG 3.00 45 GLN HA 14 ILE QG2 3.00 73 THR QG2 82 TRP HB3 5.00 73 THR HG1 82 TRP HB3 0.00 71 ASN HA 84 TYR HB2 3.00 43 CYS HA 73 THR HA 3.00 60 HIS HA 63 ILE QD1 3.00 63 ILE QG2 62 THR HB 5.00 39 ASN HA 77 THR HB 3.00 75 ASN HA 41 TRP HA 3.00 64 HIS HA 67 ALA QB 3.60 19 LYS HA 22 LEU QD1 3.60 93 GLU HA 11 LEU QD2 6.00 74 VAL HB 44 LEU QD2 3.60 48 CYS HA 49 PRO HD2 3.00 48 CYS HA 49 PRO HD3 3.00 14 ILE HA 46 VAL QG1 5.00 5 ARG HA 7 LEU QD1 5.00 42 ALA QB 51 VAL HB 3.00 8 CYS HA 9 PRO HD3 3.00 8 CYS HA 9 PRO HD2 3.00 44 LEU QD2 74 VAL QG1 5.00 42 ALA HA 51 VAL HA 3.00 26 SER HA 76 LEU QD2 3.60 29 THR HA 36 THR HA 3.00 40 LEU QD2 53 CYS HA 3.00 22 LEU QD2 74 VAL QG1 5.00 26 SER HB3 23 LEU HA 3.00 29 THR HA 40 LEU QD2 5.00 29 THR HA 40 LEU QD1 5.00 79 PHE HA 74 VAL QG2 3.60 26 SER HB2 23 LEU HA 3.00 42 ALA QB 76 LEU QD2 5.00 47 ALA QB 46 VAL QG2 5.00 42 ALA QB 74 VAL QG1 5.00 40 LEU QD1 51 VAL QG2 3.60 7 LEU HA 11 LEU QD2 5.00
Contact the webmaster for help, if required. Tuesday, July 2, 2024 10:07:43 PM GMT (wattos1)