NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
458854 | 2kr5 | 16624 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
47 SER H 45 LEU HA 2.00 47 SER H 46 SER HA 0.00 8 VAL H 8 VAL HA 1.80 8 VAL H 83 LEU HA 0.00 12 LYS H 13 LEU QD1 2.00 12 LYS H 8 VAL QG2 0.00 12 LYS H 13 LEU HB2 1.90 12 LYS H 12 LYS QG 0.00 12 LYS H 14 ASP HA 2.00 12 LYS H 10 ASN HA 0.00 12 LYS H 9 SER H 2.00 12 LYS H 14 ASP H 0.00 13 LEU H 15 ALA H 1.70 16 VAL H 15 ALA H 0.00 13 LEU H 11 GLU HA 1.80 18 ARG H 15 ALA HA 0.00 16 VAL H 15 ALA HA 0.00 18 ARG H 16 VAL HA 1.80 16 VAL H 16 VAL HA 0.00 16 VAL H 82 MET HG3 2.00 13 LEU H 14 ASP HB3 0.00 16 VAL H 79 LYS HE2 0.00 16 VAL H 14 ASP HB3 0.00 13 LEU H 82 MET HG3 0.00 13 LEU H 14 ASP HB2 2.00 87 ASP H 87 ASP HB3 0.00 18 ARG H 17 MET HG2 2.00 18 ARG H 19 VAL HB 0.00 16 VAL H 17 MET HG2 0.00 16 VAL H 19 VAL HB 0.00 16 VAL H 82 MET HG2 1.70 18 ARG H 16 VAL HB 0.00 16 VAL H 16 VAL HB 0.00 13 LEU H 12 LYS QE 2.00 16 VAL H 12 LYS QE 0.00 18 ARG H 50 ILE HA 0.00 16 VAL H 17 MET HG3 2.00 18 ARG H 17 MET HG3 0.00 13 LEU H 82 MET HB3 2.00 16 VAL H 17 MET HB3 0.00 18 ARG H 17 MET HB3 0.00 16 VAL H 12 LYS HB3 1.80 13 LEU H 12 LYS HB3 0.00 16 VAL H 58 LEU HG 1.90 16 VAL H 13 LEU HG 0.00 13 LEU H 13 LEU HG 0.00 18 ARG H 15 ALA QB 1.60 16 VAL H 15 ALA QB 0.00 18 ARG H 18 ARG HG2 0.00 16 VAL H 82 MET QE 1.60 13 LEU H 13 LEU HB2 0.00 18 ARG H 28 LEU QD1 1.80 13 LEU H 8 VAL QG2 0.00 13 LEU H 8 VAL QG1 1.90 18 ARG H 16 VAL QG2 0.00 16 VAL H 16 VAL QG2 0.00 18 ARG H 16 VAL QG1 1.60 16 VAL H 16 VAL QG1 0.00 14 ASP H 15 ALA HA 1.90 14 ASP H 11 GLU HA 0.00 14 ASP H 58 LEU HG 2.00 14 ASP H 13 LEU HG 0.00 15 ALA H 11 GLU HA 1.70 15 ALA H 15 ALA HA 0.00 15 ALA H 58 LEU HB2 2.00 15 ALA H 82 MET QE 0.00 15 ALA H 12 LYS QG 0.00 19 VAL H 20 VAL QG2 1.70 19 VAL H 19 VAL QG2 0.00 20 VAL H 17 MET HG2 1.80 20 VAL H 19 VAL HB 0.00 21 SER H 26 ILE QD1 2.00 21 SER H 28 LEU QD1 0.00 24 SER H 19 VAL QG1 1.90 24 SER H 20 VAL QG1 0.00 24 SER H 22 GLU HB2 2.00 24 SER H 23 GLU HB3 0.00 24 SER H 23 GLU HA 1.80 24 SER H 24 SER HA 0.00 29 GLU H 27 ALA HA 1.70 29 GLU H 29 GLU HA 0.00 30 GLU H 27 ALA HA 1.90 30 GLU H 29 GLU HA 0.00 30 GLU H 31 LEU HG 2.00 30 GLU H 26 ILE HB 0.00 32 THR H 33 ASP H 1.80 34 ASP H 33 ASP H 0.00 32 THR H 76 ARG H 2.00 34 ASP H 76 ARG H 0.00 34 ASP H 35 SER QB 1.90 32 THR H 35 SER QB 0.00 34 ASP H 32 THR QG2 1.80 32 THR H 32 THR QG2 0.00 32 THR H 26 ILE QD1 1.90 32 THR H 20 VAL QG1 0.00 34 ASP H 75 VAL QG2 0.00 32 THR H 75 VAL QG2 0.00 36 ASN H 39 ASP QB 1.80 36 ASN H 36 ASN HB3 0.00 38 ALA H 39 ASP HA 1.90 38 ALA H 38 ALA HA 0.00 38 ALA H 36 ASN HD22 1.80 38 ALA H 37 PHE H 0.00 39 ASP H 41 GLY H 1.70 39 ASP H 40 MET H 0.00 30 GLU H 31 LEU HA 1.90 40 MET H 38 ALA HA 0.00 40 MET H 39 ASP HA 0.00 30 GLU H 29 GLU QG 1.70 40 MET H 40 MET HB2 0.00 42 ILE H 40 MET H 1.70 42 ILE H 41 GLY H 0.00 46 SER H 45 LEU HA 1.80 46 SER H 46 SER HA 0.00 48 MET H 52 SER HB3 2.00 48 MET H 44 SER QB 0.00 49 VAL H 48 MET HA 1.90 49 VAL H 46 SER HA 0.00 50 ILE H 51 GLY H 1.70 50 ILE H 49 VAL H 0.00 50 ILE H 67 SER HA 1.90 50 ILE H 48 MET HA 0.00 52 SER H 51 GLY HA3 1.60 52 SER H 52 SER HB2 0.00 53 ARG H 51 GLY HA3 1.90 53 ARG H 52 SER HB2 0.00 54 PHE H 55 ARG HG3 1.80 54 PHE H 53 ARG HB2 0.00 54 PHE H 60 LEU HB2 2.00 54 PHE H 58 LEU QD2 0.00 54 PHE H 19 VAL QG1 0.00 56 GLU H 53 ARG HB2 2.00 56 GLU H 55 ARG HG3 0.00 58 LEU H 60 LEU HG 1.80 58 LEU H 58 LEU HB2 0.00 59 GLY H 58 LEU HA 1.90 59 GLY H 55 ARG HA 0.00 59 GLY H 60 LEU HG 1.90 59 GLY H 58 LEU HB2 0.00 60 LEU H 58 LEU QD2 1.80 60 LEU H 60 LEU HB2 0.00 62 LEU H 61 ASP H 1.80 62 LEU H 63 GLY H 0.00 65 GLU H 64 PRO HA 1.80 65 GLU H 65 GLU HA 0.00 68 LEU H 66 PHE HA 1.90 68 LEU H 48 MET HA 0.00 69 PHE H 72 CYS HB2 1.80 69 PHE H 69 PHE HB2 0.00 69 PHE H 70 ILE HG13 2.00 69 PHE H 68 LEU HG 0.00 70 ILE H 72 CYS H 1.80 70 ILE H 69 PHE H 0.00 72 CYS H 73 THR HB 2.00 72 CYS H 73 THR HA 0.00 72 CYS H 69 PHE HA 0.00 73 THR H 77 ALA HA 1.80 73 THR H 73 THR HB 0.00 73 THR H 73 THR HA 0.00 77 ALA H 80 ASP H 2.00 77 ALA H 79 LYS H 0.00 77 ALA H 78 LEU QD1 1.90 77 ALA H 74 THR QG2 0.00 36 ASN HD22 74 THR HB 2.00 36 ASN HD22 73 THR HA 0.00 36 ASN HD22 73 THR HB 0.00 53 ARG HE 53 ARG HD3 1.80 18 ARG HE 18 ARG HD3 0.00 18 ARG HE 15 ALA QB 1.80 18 ARG HE 18 ARG HG2 0.00 18 ARG HE 28 LEU QD1 2.00 18 ARG HE 58 LEU QD2 0.00 78 LEU H 80 ASP H 1.80 81 PHE H 80 ASP H 0.00 78 LEU H 79 LYS H 0.00 36 ASN HD21 39 ASP QB 2.00 36 ASN HD21 36 ASN HB3 0.00 36 ASN HD21 42 ILE HG12 1.90 36 ASN HD21 73 THR QG2 0.00 51 GLY H 62 LEU QD1 1.90 51 GLY H 50 ILE HG12 0.00 78 LEU H 78 LEU HB2 1.60 78 LEU H 77 ALA QB 0.00 9 SER H 9 SER HB3 1.60 9 SER H 8 VAL HA 0.00 11 GLU H 83 LEU QD2 2.00 11 GLU H 13 LEU QD1 0.00 5 GLY H 8 VAL QG1 1.90 5 GLY H 6 VAL QG1 0.00 7 GLY H 8 VAL HA 2.00 7 GLY H 83 LEU HA 0.00 7 GLY H 6 VAL QG1 2.00 7 GLY H 8 VAL QG1 0.00 76 ARG H 80 ASP H 2.00 76 ARG H 33 ASP H 0.00 10 ASN H 14 ASP H 2.00 10 ASN H 9 SER H 0.00 76 ARG H 74 THR HB 1.80 10 ASN H 10 ASN HA 0.00 10 ASN H 9 SER HB3 1.80 76 ARG H 33 ASP HA 0.00 10 ASN H 12 LYS HD2 1.80 76 ARG H 79 LYS QD 0.00 76 ARG H 78 LEU QD1 1.90 76 ARG H 74 THR QG2 0.00 12 LYS H 15 ALA QB 2.00 12 LYS H 12 LYS HD2 0.00 16 VAL H 14 ASP H 1.60 13 LEU H 14 ASP H 0.00 18 ARG H 14 ASP HA 1.80 13 LEU H 14 ASP HA 0.00 16 VAL H 14 ASP HA 0.00 13 LEU H 10 ASN HA 0.00 18 ARG H 79 LYS HE2 2.00 16 VAL H 79 LYS HE2 0.00 16 VAL H 82 MET HG3 0.00 13 LEU H 82 MET HG3 0.00 18 ARG H 22 GLU HG2 2.00 13 LEU H 11 GLU QG 0.00 16 VAL H 15 ALA QB 1.60 18 ARG H 18 ARG HG2 0.00 13 LEU H 12 LYS HB2 1.80 18 ARG H 18 ARG HG3 0.00 13 LEU H 8 VAL QG1 2.00 16 VAL H 16 VAL QG2 0.00 14 ASP H 58 LEU HB3 2.00 14 ASP H 16 VAL HB 0.00 14 ASP H 58 LEU QD2 2.00 14 ASP H 13 LEU QD2 0.00 15 ALA H 58 LEU HB3 2.00 15 ALA H 16 VAL HB 0.00 15 ALA H 13 LEU QD2 2.00 15 ALA H 58 LEU QD2 0.00 15 ALA H 13 LEU QD1 2.00 15 ALA H 58 LEU QD1 0.00 18 ARG H 17 MET HG2 1.90 18 ARG H 19 VAL HB 0.00 16 VAL H 17 MET HG2 0.00 16 VAL H 19 VAL HB 1.90 16 VAL H 17 MET HG2 0.00 13 LEU H 14 ASP HB2 0.00 17 MET H 58 LEU HG 1.90 17 MET H 31 LEU HG 0.00 17 MET H 13 LEU HG 0.00 17 MET H 18 ARG HG2 2.00 17 MET H 15 ALA QB 0.00 17 MET H 19 VAL QG2 2.00 17 MET H 20 VAL QG2 0.00 17 MET H 20 VAL QG1 1.90 17 MET H 13 LEU QD2 0.00 17 MET H 58 LEU QD2 0.00 17 MET H 28 LEU QD1 0.00 17 MET H 13 LEU QD1 2.00 17 MET H 31 LEU QD2 0.00 13 LEU H 12 LYS HG3 1.70 13 LEU H 13 LEU HB2 0.00 18 ARG H 20 VAL QG2 2.00 18 ARG H 19 VAL QG2 0.00 18 ARG H 19 VAL QG1 1.90 18 ARG H 58 LEU QD2 0.00 18 ARG H 28 LEU QD2 0.00 13 LEU H 13 LEU QD2 0.00 13 LEU H 83 LEU QD2 1.80 13 LEU H 83 LEU QD1 0.00 18 ARG H 58 LEU QD1 0.00 13 LEU H 16 VAL QG2 1.80 13 LEU H 8 VAL QG1 0.00 18 ARG H 16 VAL QG2 0.00 19 VAL H 20 VAL QG1 1.90 19 VAL H 58 LEU QD2 0.00 19 VAL H 19 VAL QG1 0.00 20 VAL H 23 GLU H 2.00 20 VAL H 18 ARG H 0.00 20 VAL H 20 VAL QG1 1.90 20 VAL H 19 VAL QG1 0.00 21 SER H 31 LEU HA 2.00 21 SER H 17 MET HA 0.00 21 SER H 17 MET HG2 2.00 21 SER H 22 GLU HG3 0.00 21 SER H 19 VAL HB 0.00 21 SER H 18 ARG QB 2.00 21 SER H 22 GLU HB2 0.00 21 SER H 26 ILE HB 1.90 21 SER H 31 LEU HG 0.00 21 SER H 28 LEU HB3 2.00 21 SER H 23 GLU HB2 0.00 21 SER H 19 VAL QG2 2.00 21 SER H 20 VAL QG2 0.00 21 SER H 19 VAL QG1 1.90 21 SER H 20 VAL QG1 0.00 22 GLU H 20 VAL QG2 2.00 22 GLU H 19 VAL QG2 0.00 22 GLU H 20 VAL QG1 2.00 22 GLU H 19 VAL QG1 0.00 23 GLU H 19 VAL HB 2.00 23 GLU H 22 GLU HG3 0.00 23 GLU H 23 GLU HB3 1.80 23 GLU H 22 GLU HB2 0.00 23 GLU H 19 VAL QG2 1.90 23 GLU H 20 VAL QG2 0.00 23 GLU H 20 VAL QG1 2.00 23 GLU H 19 VAL QG1 0.00 24 SER H 26 ILE QG2 1.90 24 SER H 19 VAL QG1 0.00 24 SER H 20 VAL QG1 0.00 24 SER H 19 VAL QG2 2.00 24 SER H 20 VAL QG2 0.00 27 ALA H 26 ILE H 2.00 27 ALA H 30 GLU H 0.00 27 ALA H 25 GLY HA2 2.00 27 ALA H 28 LEU HA 0.00 28 LEU H 29 GLU QB 1.90 28 LEU H 30 GLU HB2 0.00 28 LEU H 31 LEU HG 2.00 28 LEU H 26 ILE HB 0.00 28 LEU H 26 ILE QG2 2.00 28 LEU H 28 LEU QD2 0.00 29 GLU H 20 VAL QG1 1.90 29 GLU H 28 LEU QD2 0.00 40 MET H 41 GLY HA3 1.80 40 MET H 37 PHE HA 0.00 30 GLU H 30 GLU HA 0.00 30 GLU H 29 GLU QB 1.60 30 GLU H 30 GLU HB2 0.00 30 GLU H 31 LEU QD1 2.00 40 MET H 42 ILE QD1 0.00 31 LEU H 26 ILE HB 2.00 31 LEU H 31 LEU HG 0.00 31 LEU H 79 LYS HD2 1.90 31 LEU H 28 LEU HG 0.00 31 LEU H 28 LEU HB3 0.00 31 LEU H 26 ILE HG13 1.90 31 LEU H 27 ALA QB 0.00 32 THR H 35 SER HA 2.00 34 ASP H 35 SER HA 0.00 32 THR H 20 VAL QG1 1.90 34 ASP H 75 VAL QG2 0.00 32 THR H 75 VAL QG2 0.00 32 THR H 32 THR HB 1.80 34 ASP H 32 THR HA 0.00 32 THR H 32 THR HA 0.00 34 ASP H 32 THR HB 0.00 35 SER H 75 VAL HB 2.00 35 SER H 34 ASP HB2 0.00 36 ASN H 73 THR HB 2.00 36 ASN H 40 MET HA 0.00 36 ASN H 74 THR HB 0.00 37 PHE H 41 GLY H 2.00 37 PHE H 40 MET H 0.00 37 PHE H 73 THR QG2 1.90 37 PHE H 42 ILE HG12 0.00 38 ALA H 73 THR QG2 1.90 38 ALA H 42 ILE HG12 0.00 38 ALA H 37 PHE QE 2.00 38 ALA H 69 PHE QD 0.00 38 ALA H 41 GLY H 2.00 38 ALA H 40 MET H 0.00 39 ASP H 38 ALA HA 1.80 39 ASP H 39 ASP HA 0.00 39 ASP H 39 ASP QB 1.70 39 ASP H 36 ASN HB3 0.00 40 MET H 38 ALA HA 1.90 40 MET H 39 ASP HA 0.00 40 MET H 36 ASN HB3 1.90 40 MET H 39 ASP QB 0.00 30 GLU H 29 GLU HG2 1.70 40 MET H 40 MET HB2 0.00 30 GLU H 26 ILE QD1 2.00 40 MET H 26 ILE QD1 0.00 30 GLU H 28 LEU QD1 0.00 41 GLY H 39 ASP HA 1.90 41 GLY H 38 ALA HA 0.00 41 GLY H 72 CYS HB3 2.00 41 GLY H 69 PHE HB2 0.00 41 GLY H 36 ASN HB3 0.00 42 ILE H 39 ASP QB 2.00 42 ILE H 69 PHE HB2 0.00 45 LEU H 49 VAL QG1 1.90 46 SER H 47 SER HA 2.00 46 SER H 44 SER HA 0.00 46 SER H 68 LEU HB2 2.00 46 SER H 49 VAL QG2 0.00 47 SER H 48 MET HA 1.90 47 SER H 45 LEU HA 0.00 47 SER H 46 SER HA 0.00 47 SER H 44 SER HA 1.70 47 SER H 47 SER HA 0.00 47 SER H 68 LEU HB2 2.00 47 SER H 49 VAL QG2 0.00 48 MET H 46 SER HA 1.70 48 MET H 48 MET HA 0.00 48 MET H 44 SER HA 1.90 48 MET H 47 SER HA 0.00 48 MET H 49 VAL HA 2.00 48 MET H 47 SER HB3 0.00 48 MET H 68 LEU HB2 2.00 48 MET H 49 VAL QG2 0.00 49 VAL H 44 SER HA 2.00 49 VAL H 47 SER HA 0.00 49 VAL H 54 PHE HB3 1.80 49 VAL H 23 GLU HB2 1.90 49 VAL H 53 ARG HG2 0.00 49 VAL H 19 VAL QG1 1.80 50 ILE H 48 MET HA 1.90 50 ILE H 46 SER HA 0.00 50 ILE H 52 SER HB2 2.00 50 ILE H 51 GLY HA3 0.00 52 SER H 55 ARG QD 1.80 52 SER H 53 ARG HD3 0.00 52 SER H 53 ARG QB 1.90 52 SER H 55 ARG HG3 0.00 52 SER H 68 LEU HB2 2.00 52 SER H 49 VAL QG2 0.00 52 SER H 60 LEU HB2 1.90 52 SER H 19 VAL QG1 0.00 52 SER H 60 LEU QD1 1.90 52 SER H 62 LEU QD1 0.00 52 SER H 50 ILE HG12 0.00 54 PHE H 55 ARG HE 2.00 54 PHE H 58 LEU H 0.00 54 PHE H 54 PHE QE 0.00 54 PHE H 52 SER HB2 2.00 54 PHE H 51 GLY HA3 0.00 54 PHE H 56 GLU HB2 2.00 54 PHE H 53 ARG HG3 0.00 54 PHE H 55 ARG HG2 1.90 54 PHE H 53 ARG HG2 0.00 54 PHE H 20 VAL QG2 2.00 54 PHE H 19 VAL QG2 0.00 55 ARG H 62 LEU QD1 2.00 55 ARG H 60 LEU QD1 0.00 56 GLU H 55 ARG HE 2.00 56 GLU H 58 LEU H 0.00 57 ASP H 55 ARG HG3 2.00 57 ASP H 53 ARG HB2 0.00 57 ASP H 55 ARG HG2 2.00 57 ASP H 53 ARG HG2 0.00 57 ASP H 60 LEU HG 2.00 57 ASP H 58 LEU HB2 0.00 57 ASP H 60 LEU HB2 2.00 57 ASP H 58 LEU QD2 0.00 58 LEU H 60 LEU HB2 2.00 58 LEU H 58 LEU QD2 0.00 59 GLY H 60 LEU HB2 1.90 59 GLY H 58 LEU QD2 0.00 61 ASP H 82 MET QE 1.80 61 ASP H 58 LEU HB2 0.00 61 ASP H 60 LEU HG 0.00 62 LEU H 60 LEU HA 2.00 62 LEU H 63 GLY HA3 0.00 62 LEU H 55 ARG QB 2.00 62 LEU H 64 PRO HB2 0.00 66 PHE H 64 PRO HA 1.90 66 PHE H 65 GLU HA 0.00 67 SER H 69 PHE HA 2.00 67 SER H 71 ASP HA 0.00 69 PHE H 66 PHE HA 1.80 69 PHE H 48 MET HA 0.00 69 PHE H 38 ALA QB 2.00 69 PHE H 70 ILE HB 0.00 70 ILE H 72 CYS QB 2.00 70 ILE H 69 PHE HB2 0.00 71 ASP H 69 PHE H 1.80 71 ASP H 72 CYS H 0.00 71 ASP H 37 PHE QE 1.80 71 ASP H 69 PHE QD 0.00 71 ASP H 69 PHE HA 1.80 71 ASP H 71 ASP HA 0.00 71 ASP H 73 THR QG2 2.00 71 ASP H 70 ILE HG13 0.00 72 CYS H 37 PHE QE 1.80 72 CYS H 69 PHE QD 0.00 73 THR H 78 LEU QD1 2.00 73 THR H 74 THR QG2 0.00 74 THR H 74 THR HB 1.90 74 THR H 73 THR HA 0.00 74 THR H 73 THR HB 0.00 75 VAL H 79 LYS H 1.90 75 VAL H 33 ASP H 0.00 75 VAL H 36 ASN H 0.00 75 VAL H 31 LEU HG 2.00 75 VAL H 76 ARG HG3 0.00 75 VAL H 20 VAL QG2 1.90 75 VAL H 79 LYS HG2 0.00 77 ALA H 72 CYS HA 1.90 77 ALA H 78 LEU HA 0.00 77 ALA H 72 CYS QB 1.90 77 ALA H 79 LYS HE3 0.00 77 ALA H 33 ASP HB3 2.00 77 ALA H 78 LEU HB3 0.00 77 ALA H 79 LYS HG3 2.00 77 ALA H 76 ARG HB2 0.00 77 ALA H 13 LEU QD2 1.90 77 ALA H 75 VAL QG2 0.00 81 PHE H 80 ASP H 1.70 78 LEU H 79 LYS H 0.00 81 PHE H 78 LEU HA 1.90 78 LEU H 78 LEU HA 0.00 80 ASP H 83 LEU HB2 1.90 80 ASP H 76 ARG HG2 0.00 80 ASP H 83 LEU QD2 2.00 80 ASP H 13 LEU QD1 0.00 82 MET H 16 VAL QG2 1.90 82 MET H 8 VAL QG1 0.00 36 ASN HD22 39 ASP QB 2.00 36 ASN HD22 36 ASN HB3 0.00 36 ASN HD21 74 THR HB 2.00 36 ASN HD21 73 THR HB 0.00 36 ASN HD21 73 THR HA 0.00 51 GLY H 60 LEU HB2 1.90 51 GLY H 19 VAL QG1 0.00 78 LEU H 72 CYS QB 2.00 78 LEU H 79 LYS HE3 0.00 10 ASN HD22 83 LEU QD1 1.80 10 ASN HD22 13 LEU QD1 0.00 10 ASN HD22 83 LEU QD2 0.00 76 ARG H 79 LYS HB3 2.00 10 ASN H 11 GLU HB2 0.00 83 LEU H 13 LEU QD1 1.90 83 LEU H 83 LEU QD2 0.00 81 PHE H 8 VAL QG1 2.00 78 LEU H 16 VAL QG2 0.00 78 LEU H 75 VAL QG1 0.00 82 MET H 83 LEU QD2 2.00 82 MET H 8 VAL QG2 0.00 82 MET H 13 LEU QD1 0.00 50 ILE QG2 19 VAL QG2 1.80 50 ILE QG2 20 VAL QG2 0.00 66 PHE QE 78 LEU QD2 1.80 66 PHE QE 68 LEU HG 0.00 66 PHE QE 16 VAL HB 1.80 66 PHE QE 82 MET HG2 0.00 54 PHE QD 82 MET QE 1.80 54 PHE QD 58 LEU HB2 0.00 54 PHE QD 20 VAL QG2 3.40 54 PHE QD 19 VAL QG2 0.00 54 PHE QD 19 VAL QG1 1.80 54 PHE QD 58 LEU QD2 0.00 54 PHE QD 60 LEU HB2 0.00 54 PHE QD 62 LEU QD1 1.80 54 PHE QD 60 LEU QD1 0.00 37 PHE QE 79 LYS HE3 1.80 69 PHE QD 72 CYS HB2 0.00 37 PHE QE 72 CYS QB 0.00 37 PHE QE 16 VAL QG2 1.80 37 PHE QE 42 ILE QG2 0.00 37 PHE QE 75 VAL QG1 0.00 37 PHE QE 50 ILE HB 3.40 69 PHE QD 70 ILE HB 0.00 69 PHE QD 38 ALA QB 0.00 37 PHE QE 77 ALA QB 1.80 37 PHE QE 78 LEU HB2 0.00 81 PHE QD 68 LEU QD2 1.80 81 PHE QD 62 LEU QD2 0.00 81 PHE QD 16 VAL QG2 1.80 81 PHE QD 6 VAL QG1 0.00 37 PHE HB2 73 THR HA 1.80 37 PHE HB2 37 PHE HA 0.00 37 PHE HB3 69 PHE QD 1.80 37 PHE HB3 37 PHE QE 0.00 37 PHE HB2 69 PHE QD 4.30 37 PHE HB2 37 PHE QE 0.00 42 ILE HG12 43 ASP H 1.80 42 ILE HG12 40 MET H 0.00 42 ILE HG12 41 GLY H 0.00 55 ARG HG3 55 ARG HG2 1.80 18 ARG HG3 18 ARG HG2 0.00 88 ALA HA 88 ALA H 1.80 3 ALA HA 4 LYS H 0.00 88 ALA HA 88 ALA QB 1.80 3 ALA HA 3 ALA QB 0.00 30 GLU HA 27 ALA QB 1.80 4 LYS HA 4 LYS HG2 0.00 79 LYS HB2 81 PHE H 3.20 4 LYS HB3 4 LYS H 0.00 6 VAL HA 8 VAL H 1.80 52 SER HB2 49 VAL H 0.00 6 VAL HB 7 GLY QA 1.80 49 VAL HB 46 SER QB 0.00 7 GLY QA 83 LEU QD2 1.80 7 GLY QA 8 VAL QG2 0.00 46 SER HA 49 VAL H 2.70 8 VAL HA 8 VAL H 0.00 8 VAL HB 16 VAL QG1 1.80 6 VAL HB 60 LEU QD2 0.00 8 VAL HB 60 LEU QD2 0.00 6 VAL HB 8 VAL H 3.70 8 VAL HB 8 VAL H 0.00 8 VAL QG2 12 LYS QG 3.00 8 VAL QG2 82 MET QE 0.00 8 VAL QG2 9 SER HB3 1.80 8 VAL QG2 83 LEU HA 0.00 8 VAL QG2 8 VAL HA 0.00 6 VAL QG2 5 GLY HA2 1.80 6 VAL QG2 7 GLY HA2 0.00 8 VAL QG2 13 LEU HA 0.00 8 VAL QG2 7 GLY QA 0.00 8 VAL QG1 12 LYS QG 1.80 8 VAL QG1 82 MET QE 0.00 8 VAL QG1 60 LEU HG 0.00 8 VAL QG1 16 VAL H 1.80 8 VAL QG1 13 LEU H 0.00 8 VAL QG1 16 VAL HB 1.80 8 VAL QG1 82 MET HG2 0.00 69 PHE HA 72 CYS QB 1.80 71 ASP HA 72 CYS QB 0.00 39 ASP HA 36 ASN HB3 2.40 39 ASP HA 39 ASP QB 0.00 40 MET HA 26 ILE QD1 1.80 17 MET HA 28 LEU QD1 0.00 10 ASN HA 13 LEU QD2 0.00 17 MET HA 19 VAL QG1 1.80 17 MET HA 20 VAL QG1 0.00 17 MET HA 75 VAL QG1 1.80 17 MET HA 16 VAL QG2 0.00 17 MET HA 17 MET HB2 1.80 2 MET HA 2 MET HB2 0.00 26 ILE HA 27 ALA QB 3.00 26 ILE HA 26 ILE HG13 0.00 11 GLU HB2 13 LEU QD2 1.80 17 MET HB2 58 LEU QD2 0.00 17 MET HB2 20 VAL QG1 0.00 17 MET HB2 13 LEU QD2 0.00 17 MET HB2 19 VAL QG1 0.00 18 ARG QB 58 LEU QD1 1.80 23 GLU HB3 49 VAL QG1 0.00 18 ARG QB 18 ARG HG2 1.80 23 GLU HB3 23 GLU HB2 0.00 17 MET HB2 16 VAL H 2.50 17 MET HB2 18 ARG H 0.00 17 MET HB2 17 MET H 0.00 18 ARG QB 18 ARG H 1.80 23 GLU HB3 23 GLU H 0.00 17 MET HB3 16 VAL H 3.50 17 MET HB3 17 MET H 0.00 72 CYS HB3 78 LEU HB2 1.80 72 CYS QB 77 ALA QB 0.00 29 GLU QG 28 LEU HG 1.80 22 GLU HG2 23 GLU HB2 0.00 29 GLU QG 28 LEU HB3 0.00 56 GLU HG2 55 ARG HG2 0.00 56 GLU HG2 53 ARG HG2 3.50 11 GLU QG 15 ALA QB 0.00 22 GLU HG2 18 ARG HG3 1.80 11 GLU QG 12 LYS HB2 0.00 11 GLU QG 11 GLU HB3 1.80 56 GLU HG2 56 GLU QB 0.00 56 GLU HG2 53 ARG HA 1.80 11 GLU QG 11 GLU HA 0.00 11 GLU QG 10 ASN HA 1.80 11 GLU QG 14 ASP HA 0.00 22 GLU HG2 23 GLU HA 0.00 56 GLU HG2 52 SER HA 0.00 11 GLU QG 13 LEU H 1.80 22 GLU HG2 23 GLU H 0.00 22 GLU HG2 21 SER H 1.80 11 GLU QG 11 GLU H 0.00 30 GLU HG3 31 LEU HG 1.80 30 GLU HG3 26 ILE HB 0.00 30 GLU QG 29 GLU HA 1.80 30 GLU HG3 27 ALA HA 0.00 12 LYS HA 9 SER H 1.80 12 LYS HA 14 ASP H 0.00 12 LYS HA 16 VAL H 3.30 12 LYS HA 13 LEU H 0.00 12 LYS HA 16 VAL QG2 1.80 12 LYS HA 8 VAL QG1 0.00 12 LYS HA 60 LEU QD2 4.20 12 LYS HA 16 VAL QG1 0.00 76 ARG HB3 75 VAL QG1 1.80 12 LYS HB3 8 VAL QG1 0.00 12 LYS QG 12 LYS QE 1.80 4 LYS HG3 4 LYS QE 0.00 12 LYS QG 13 LEU H 1.80 12 LYS HG2 16 VAL H 0.00 12 LYS QG 8 VAL QG1 1.80 60 LEU HG 8 VAL QG1 0.00 55 ARG HG2 56 GLU HA 1.80 12 LYS HD2 12 LYS HA 0.00 12 LYS HD2 12 LYS QE 1.80 53 ARG HG2 50 ILE HA 0.00 18 ARG HG2 16 VAL QG1 1.80 55 ARG HG2 60 LEU QD2 0.00 12 LYS HD2 60 LEU QD2 0.00 55 ARG HG2 60 LEU QD1 1.80 12 LYS HD2 60 LEU QD1 0.00 53 ARG HG2 50 ILE HG12 0.00 13 LEU HB3 14 ASP HA 1.80 13 LEU HB3 10 ASN HA 0.00 13 LEU HB3 13 LEU HG 1.80 31 LEU HB3 31 LEU HG 0.00 13 LEU HA 82 MET HG2 1.80 13 LEU HA 16 VAL HB 0.00 13 LEU HA 16 VAL H 2.80 13 LEU HA 13 LEU H 0.00 13 LEU HA 82 MET QE 1.80 13 LEU HA 13 LEU HB2 0.00 13 LEU HA 8 VAL QG2 1.80 13 LEU HA 13 LEU QD1 0.00 13 LEU HA 8 VAL QG1 1.80 13 LEU HA 16 VAL QG2 0.00 13 LEU QD1 16 VAL HB 1.80 13 LEU QD1 82 MET HG2 0.00 13 LEU QD1 14 ASP HB2 1.80 13 LEU QD1 80 ASP HB2 0.00 14 ASP HA 16 VAL H 1.80 14 ASP HA 13 LEU H 0.00 14 ASP HA 17 MET H 0.00 23 GLU HA 23 GLU H 0.00 54 PHE HA 54 PHE QE 1.80 54 PHE HA 58 LEU H 0.00 80 ASP HA 84 GLY H 1.80 71 ASP HA 72 CYS H 0.00 14 ASP HA 17 MET HB2 1.80 23 GLU HA 23 GLU HG2 0.00 80 ASP HA 76 ARG HG3 1.80 80 ASP HA 83 LEU HG 0.00 71 ASP HA 70 ILE HB 1.80 80 ASP HA 83 LEU HB2 0.00 54 PHE HA 60 LEU HB2 1.80 54 PHE HA 19 VAL QG1 0.00 54 PHE HA 58 LEU QD2 0.00 80 ASP HA 13 LEU QD1 1.80 23 GLU HA 49 VAL QG1 0.00 80 ASP HA 83 LEU QD2 0.00 14 ASP HA 13 LEU QD1 0.00 80 ASP HA 80 ASP HB3 2.70 14 ASP HA 14 ASP HB3 0.00 14 ASP HA 14 ASP HB2 2.30 80 ASP HA 80 ASP HB2 0.00 80 ASP HB2 80 ASP HB3 1.80 14 ASP HB2 14 ASP HB3 0.00 14 ASP HB3 15 ALA HA 1.80 14 ASP HB3 11 GLU HA 0.00 57 ASP HB2 53 ARG HA 0.00 39 ASP HB3 37 PHE H 3.20 14 ASP HB3 15 ALA H 0.00 14 ASP HB2 13 LEU HG 1.80 80 ASP HB2 76 ARG HG3 0.00 15 ALA QB 8 VAL QG1 1.80 15 ALA QB 16 VAL QG2 0.00 15 ALA QB 16 VAL HB 1.80 15 ALA QB 58 LEU HB3 0.00 15 ALA QB 12 LYS QE 1.80 15 ALA QB 57 ASP HB3 0.00 15 ALA QB 18 ARG H 1.80 15 ALA QB 16 VAL H 0.00 16 VAL HB 31 LEU QD2 1.80 16 VAL HB 8 VAL QG2 0.00 16 VAL HB 78 LEU HB2 1.80 16 VAL HB 13 LEU HG 0.00 16 VAL HB 58 LEU HG 0.00 16 VAL HB 78 LEU HB2 1.80 75 VAL HB 78 LEU HB2 0.00 16 VAL HB 82 MET HB2 0.00 16 VAL HB 18 ARG HG2 1.80 16 VAL HB 15 ALA QB 0.00 16 VAL HB 17 MET H 1.80 16 VAL HB 16 VAL H 0.00 16 VAL HB 19 VAL QG2 1.80 16 VAL HB 20 VAL QG2 0.00 40 MET HG2 35 SER QB 1.80 17 MET HG2 13 LEU HA 0.00 17 MET HG2 16 VAL H 1.80 17 MET HG2 17 MET H 0.00 40 MET HG3 41 GLY H 1.80 40 MET HG3 40 MET H 0.00 40 MET HG2 41 GLY H 1.80 40 MET HG2 40 MET H 0.00 48 MET HB2 48 MET HG2 1.80 40 MET HG2 40 MET HB2 0.00 48 MET HB3 48 MET HG2 1.80 40 MET HG3 40 MET HB2 0.00 19 VAL HB 58 LEU HG 1.80 17 MET HG2 31 LEU HG 0.00 17 MET HG2 13 LEU HG 0.00 19 VAL HB 20 VAL QG2 1.80 19 VAL HB 19 VAL QG2 0.00 17 MET HG3 13 LEU QD2 1.80 17 MET HG3 28 LEU QD1 0.00 17 MET HG2 75 VAL QG1 1.80 17 MET HG2 16 VAL QG2 0.00 19 VAL HB 16 VAL QG2 0.00 17 MET HG3 31 LEU HG 1.80 17 MET HG3 13 LEU HG 0.00 23 GLU HB3 23 GLU H 1.80 18 ARG QB 18 ARG H 0.00 22 GLU HB2 23 GLU H 0.00 18 ARG HB2 19 VAL HB 1.80 22 GLU HB2 22 GLU HG3 0.00 18 ARG HB3 28 LEU QD2 1.80 30 GLU HB2 26 ILE QG2 0.00 18 ARG HA 17 MET HG2 1.80 18 ARG HA 19 VAL HB 0.00 18 ARG HA 22 GLU HG3 0.00 18 ARG HD3 18 ARG HG3 1.80 55 ARG QD 55 ARG HG3 0.00 76 ARG HD3 76 ARG HB3 0.00 53 ARG HD3 53 ARG HB2 0.00 53 ARG HD3 53 ARG HG2 2.30 18 ARG HD3 18 ARG HG2 0.00 18 ARG HD2 19 VAL QG1 1.80 18 ARG HD2 58 LEU QD2 0.00 18 ARG HD2 28 LEU QD2 0.00 18 ARG HD3 58 LEU QD1 1.80 53 ARG HD3 49 VAL QG1 0.00 76 ARG HD3 79 LYS HG2 1.80 18 ARG HD3 19 VAL QG2 0.00 53 ARG HD3 19 VAL QG2 0.00 55 ARG HD3 63 GLY HA2 1.80 53 ARG HD3 53 ARG HA 0.00 18 ARG HD3 15 ALA HA 0.00 76 ARG HD3 77 ALA H 1.80 55 ARG QD 62 LEU H 0.00 55 ARG QD 64 PRO HA 1.80 76 ARG HD3 80 ASP HA 0.00 55 ARG QD 52 SER HA 0.00 19 VAL QG2 19 VAL QG1 1.80 20 VAL QG2 20 VAL QG1 0.00 19 VAL QG2 18 ARG QB 3.70 20 VAL QG2 23 GLU HB3 0.00 19 VAL QG2 22 GLU HB2 0.00 20 VAL QG2 31 LEU HG 1.80 19 VAL QG2 58 LEU HG 0.00 20 VAL QG2 78 LEU HB2 0.00 19 VAL QG2 53 ARG HG2 1.80 20 VAL QG2 23 GLU HB2 0.00 19 VAL QG2 15 ALA QB 0.00 19 VAL QG2 18 ARG HG2 0.00 19 VAL QG1 18 ARG HB2 3.80 19 VAL QG1 23 GLU HB3 0.00 19 VAL QG1 22 GLU HB2 0.00 19 VAL QG1 18 ARG HG2 1.80 19 VAL QG1 23 GLU HB2 0.00 19 VAL QG1 53 ARG HG2 0.00 20 VAL QG2 16 VAL HA 3.20 19 VAL QG2 16 VAL HA 0.00 13 LEU QD1 14 ASP HA 1.80 13 LEU QD1 10 ASN HA 0.00 13 LEU QD1 80 ASP HB3 1.80 13 LEU QD1 79 LYS HE2 0.00 13 LEU QD1 82 MET HG3 0.00 20 VAL HA 22 GLU HB2 4.40 20 VAL HA 23 GLU HB3 0.00 20 VAL HA 19 VAL QG1 2.50 20 VAL HA 20 VAL QG1 0.00 20 VAL HA 75 VAL QG1 1.80 20 VAL HA 16 VAL QG2 0.00 19 VAL QG2 68 LEU QD2 1.80 73 THR QG2 68 LEU QD2 0.00 20 VAL QG2 68 LEU QD2 0.00 20 VAL QG2 75 VAL QG1 1.80 20 VAL QG2 16 VAL QG2 0.00 19 VAL QG2 20 VAL H 2.60 20 VAL QG2 20 VAL H 0.00 19 VAL QG2 54 PHE QE 3.00 20 VAL QG2 54 PHE QE 0.00 73 THR QG2 36 ASN HD21 1.80 20 VAL QG2 54 PHE HZ 0.00 20 VAL QG2 35 SER QB 1.80 20 VAL QG2 13 LEU HA 0.00 73 THR QG2 70 ILE HA 0.00 21 SER HA 24 SER HB3 2.60 21 SER HA 21 SER HB2 0.00 21 SER HB2 18 ARG QB 4.30 21 SER HB2 22 GLU HB2 0.00 21 SER HB3 26 ILE QD1 1.80 21 SER HB3 28 LEU QD1 0.00 23 GLU HG2 49 VAL HA 1.80 23 GLU HG2 19 VAL HA 0.00 24 SER HA 20 VAL QG1 1.80 24 SER HA 26 ILE QD1 0.00 24 SER HB3 31 LEU QD1 1.80 24 SER HB3 42 ILE QD1 0.00 24 SER HB3 20 VAL QG1 1.80 24 SER HB3 26 ILE QD1 0.00 24 SER HB2 31 LEU QD1 1.80 24 SER HB2 42 ILE QD1 0.00 24 SER HB2 42 ILE QG2 1.80 24 SER HB2 75 VAL QG1 0.00 77 ALA QB 80 ASP H 4.30 77 ALA QB 79 LYS H 0.00 77 ALA QB 79 LYS HG2 1.80 77 ALA QB 73 THR QG2 0.00 77 ALA QB 78 LEU QD1 1.80 77 ALA QB 74 THR QG2 0.00 78 LEU QD1 79 LYS HB3 1.80 26 ILE HG12 30 GLU HB2 0.00 78 LEU QD1 17 MET HA 1.80 26 ILE HG12 24 SER HA 0.00 26 ILE HG12 31 LEU HA 0.00 78 LEU QD1 80 ASP H 4.30 78 LEU QD1 79 LYS H 0.00 27 ALA HA 28 LEU QD2 1.80 27 ALA HA 26 ILE QG2 0.00 27 ALA HA 29 GLU QB 1.80 27 ALA HA 30 GLU HB2 0.00 27 ALA QB 29 GLU HB2 1.80 27 ALA QB 30 GLU HB2 0.00 28 LEU HA 75 VAL QG2 1.80 76 ARG HA 13 LEU QD2 0.00 28 LEU HA 20 VAL QG1 0.00 76 ARG HA 75 VAL QG2 0.00 28 LEU HA 29 GLU QB 3.70 28 LEU HA 30 GLU HB2 0.00 76 ARG HA 79 LYS HB3 0.00 76 ARG HA 79 LYS HD2 1.80 28 LEU HA 28 LEU HG 0.00 28 LEU HA 28 LEU HB3 0.00 76 ARG HA 80 ASP H 1.80 76 ARG HA 79 LYS H 0.00 28 LEU QB 18 ARG HA 1.80 28 LEU HB3 29 GLU HA 0.00 28 LEU QB 27 ALA HA 0.00 13 LEU QD2 13 LEU HA 1.80 28 LEU QD1 28 LEU HA 0.00 13 LEU QD2 16 VAL H 1.80 13 LEU QD2 17 MET H 0.00 13 LEU QD2 13 LEU H 0.00 28 LEU QD1 18 ARG H 0.00 28 LEU QD1 18 ARG QB 2.90 13 LEU QD2 79 LYS HB3 0.00 28 LEU QD1 31 LEU HB3 1.80 28 LEU QD1 17 MET HB2 0.00 13 LEU QD2 17 MET HB3 1.80 13 LEU QD2 82 MET HB3 0.00 28 LEU QD2 17 MET HB3 0.00 22 GLU HG2 28 LEU QD2 1.80 29 GLU QG 28 LEU QD2 0.00 22 GLU HG2 19 VAL QG1 0.00 29 GLU QG 26 ILE QG2 0.00 22 GLU HG2 20 VAL QG1 0.00 11 GLU QG 58 LEU QD2 4.60 11 GLU QG 13 LEU QD2 0.00 29 GLU QG 28 LEU QD1 0.00 30 GLU HA 29 GLU HB2 2.90 30 GLU HA 30 GLU HB2 0.00 30 GLU HA 27 ALA HA 1.80 30 GLU HA 29 GLU HA 0.00 31 LEU HA 75 VAL QG2 1.80 31 LEU HA 26 ILE QD1 0.00 31 LEU HA 20 VAL QG1 0.00 31 LEU HA 17 MET HB3 1.80 31 LEU HA 30 GLU HB3 0.00 31 LEU HA 26 ILE HB 1.80 31 LEU HA 31 LEU HG 0.00 31 LEU QD2 82 MET QE 1.80 31 LEU QD2 27 ALA QB 0.00 31 LEU QD2 26 ILE HG13 0.00 31 LEU QD2 22 GLU HB2 1.80 31 LEU QD2 79 LYS HB3 0.00 31 LEU QD2 30 GLU HB2 0.00 31 LEU QD2 79 LYS QD 1.80 31 LEU QD2 28 LEU HG 0.00 31 LEU QD2 28 LEU QB 0.00 31 LEU QD2 31 LEU HA 1.80 31 LEU QD2 17 MET HA 0.00 31 LEU QD2 26 ILE HA 1.80 31 LEU QD2 21 SER HB3 0.00 31 LEU QD2 24 SER HB3 1.80 31 LEU QD2 21 SER HB2 0.00 31 LEU QD1 26 ILE HB 1.80 31 LEU QD1 31 LEU HG 0.00 24 SER HA 26 ILE QG2 1.80 32 THR HA 26 ILE QG2 0.00 24 SER HA 20 VAL QG1 0.00 32 THR HA 75 VAL QG2 0.00 32 THR HB 32 THR H 1.80 32 THR HB 34 ASP H 0.00 45 LEU HA 45 LEU QD2 1.80 33 ASP HA 75 VAL QG2 0.00 45 LEU HA 45 LEU QD1 0.00 45 LEU HA 48 MET H 2.80 48 MET HA 48 MET H 0.00 36 ASN HB2 75 VAL QG2 1.80 33 ASP QB 75 VAL QG2 0.00 33 ASP QB 32 THR HB 1.80 33 ASP QB 32 THR HA 0.00 36 ASN HB2 39 ASP HA 0.00 33 ASP QB 33 ASP H 1.80 36 ASN HB2 36 ASN H 0.00 36 ASN HB2 39 ASP QB 1.80 36 ASN HB2 36 ASN HB3 0.00 35 SER HA 39 ASP QB 4.00 35 SER HA 36 ASN HB3 0.00 35 SER QB 75 VAL QG1 1.80 46 SER QB 42 ILE QG2 0.00 46 SER QB 48 MET HB3 1.80 35 SER QB 40 MET HG3 0.00 36 ASN HA 39 ASP QB 1.80 36 ASN HA 36 ASN HB3 0.00 36 ASN HA 42 ILE QG2 1.80 36 ASN HA 75 VAL QG1 0.00 37 PHE HA 41 GLY H 3.50 37 PHE HA 40 MET H 0.00 37 PHE QD 74 THR QG2 1.80 37 PHE QD 78 LEU QD1 0.00 37 PHE QD 75 VAL QG2 1.80 37 PHE QD 20 VAL QG1 0.00 69 PHE QD 70 ILE HG13 1.80 37 PHE QE 20 VAL QG2 0.00 38 ALA HA 40 MET H 3.20 38 ALA HA 41 GLY H 0.00 38 ALA QB 69 PHE HB2 1.80 38 ALA QB 36 ASN HB3 0.00 38 ALA QB 41 GLY H 1.80 38 ALA QB 40 MET H 0.00 17 MET HA 18 ARG H 1.80 10 ASN HA 13 LEU H 0.00 23 GLU HA 23 GLU H 0.00 39 ASP HA 41 GLY H 3.20 39 ASP HA 40 MET H 0.00 40 MET HA 41 GLY H 1.80 40 MET HA 40 MET H 0.00 39 ASP HB3 41 GLY H 1.80 39 ASP QB 40 MET H 0.00 14 ASP HB3 12 LYS HB3 1.80 80 ASP HB3 83 LEU HB3 0.00 57 ASP HB2 53 ARG HB2 0.00 14 ASP HB3 13 LEU HG 1.80 57 ASP HB2 58 LEU HG 0.00 80 ASP HB3 77 ALA QB 0.00 14 ASP HB3 18 ARG HG2 1.80 57 ASP HB2 15 ALA QB 0.00 14 ASP HB3 15 ALA QB 0.00 57 ASP HB3 60 LEU HB2 1.80 57 ASP HB3 19 VAL QG1 0.00 14 ASP HB3 13 LEU QD2 1.80 14 ASP HB3 58 LEU QD2 0.00 14 ASP HB3 28 LEU QD2 0.00 57 ASP HB2 58 LEU QD2 0.00 57 ASP HB2 19 VAL QG1 0.00 80 ASP HB3 83 LEU QD1 1.80 57 ASP HB2 58 LEU QD1 0.00 17 MET HA 18 ARG HG2 1.80 17 MET HA 79 LYS HD3 0.00 23 GLU HA 23 GLU HB2 0.00 23 GLU HA 22 GLU HB2 2.60 23 GLU HA 23 GLU HB3 0.00 40 MET QB 40 MET H 1.80 40 MET HB2 41 GLY H 0.00 40 MET HB2 41 GLY H 1.80 40 MET HB2 40 MET H 0.00 41 GLY HA2 40 MET H 2.50 41 GLY HA2 41 GLY H 0.00 41 GLY HA3 40 MET H 3.00 41 GLY HA3 41 GLY H 0.00 42 ILE HB 40 MET H 1.80 42 ILE HB 43 ASP H 0.00 42 ILE HB 41 GLY H 0.00 42 ILE HG13 43 ASP H 1.80 42 ILE HG13 40 MET H 0.00 42 ILE HG13 41 GLY H 0.00 42 ILE QG2 69 PHE HB3 1.80 42 ILE QG2 37 PHE HB3 0.00 42 ILE QG2 45 LEU HA 1.80 42 ILE QG2 46 SER HA 0.00 42 ILE QG2 37 PHE QE 1.80 42 ILE QG2 69 PHE QD 0.00 43 ASP HB3 43 ASP H 1.80 43 ASP HB3 45 LEU H 0.00 44 SER QB 43 ASP HB2 1.80 44 SER HB2 48 MET HB2 0.00 45 LEU HB3 46 SER HA 3.00 45 LEU HB3 45 LEU HA 0.00 45 LEU QD2 45 LEU HA 1.80 45 LEU QD1 45 LEU HA 0.00 45 LEU QD1 46 SER HA 0.00 78 LEU QD2 16 VAL HB 1.80 78 LEU QD2 82 MET HG2 0.00 78 LEU QD2 66 PHE QD 1.80 78 LEU QD2 37 PHE QE 0.00 78 LEU QD2 82 MET H 3.80 78 LEU QD2 78 LEU H 0.00 53 ARG HG2 57 ASP H 1.80 45 LEU HG 46 SER H 0.00 45 LEU HG 46 SER HA 3.70 45 LEU HG 45 LEU HA 0.00 45 LEU HG 45 LEU QD1 1.80 45 LEU HG 45 LEU QD2 0.00 28 LEU HG 28 LEU QD1 0.00 45 LEU HA 48 MET HB3 1.80 48 MET HA 48 MET HB3 0.00 45 LEU HA 48 MET HB2 1.80 48 MET HA 48 MET HB2 0.00 45 LEU HA 49 VAL H 3.10 48 MET HA 51 GLY H 0.00 48 MET HA 49 VAL H 0.00 40 MET HG3 26 ILE QG2 1.80 48 MET HB3 49 VAL QG1 1.80 48 MET HB2 49 VAL QG1 1.80 40 MET HG2 40 MET HB3 1.80 48 MET HB2 48 MET HG2 0.00 40 MET HG3 40 MET HG2 1.80 48 MET HB3 48 MET HB2 0.00 48 MET HB2 52 SER HB3 1.80 19 VAL HB 18 ARG HA 0.00 48 MET HB2 44 SER QB 0.00 49 VAL QG2 45 LEU HA 2.90 49 VAL QG2 46 SER HA 0.00 49 VAL QG2 45 LEU HB2 1.80 49 VAL QG2 50 ILE HG13 0.00 49 VAL QG2 23 GLU HB2 1.80 49 VAL QG2 53 ARG HG2 0.00 49 VAL QG2 45 LEU HG 0.00 49 VAL QG2 56 GLU HG2 1.80 49 VAL QG2 48 MET HG3 0.00 49 VAL QG1 23 GLU HB2 1.80 49 VAL QG1 53 ARG HG2 0.00 49 VAL QG1 51 GLY HA3 1.80 49 VAL QG1 52 SER HB2 0.00 49 VAL QG1 23 GLU H 1.80 49 VAL QG1 52 SER H 0.00 49 VAL QG1 51 GLY H 1.80 49 VAL QG1 49 VAL H 0.00 50 ILE HA 20 VAL QG2 1.80 50 ILE HA 19 VAL QG2 0.00 50 ILE HA 53 ARG H 1.80 50 ILE HA 50 ILE H 0.00 50 ILE HB 49 VAL HA 1.80 50 ILE HB 47 SER HB3 0.00 50 ILE QG2 16 VAL H 1.80 50 ILE QG2 18 ARG H 0.00 50 ILE QG2 23 GLU H 0.00 50 ILE QG2 42 ILE QG2 3.60 50 ILE QG2 16 VAL QG2 0.00 51 GLY HA3 53 ARG H 1.80 51 GLY HA3 50 ILE H 0.00 51 GLY HA3 66 PHE HB3 1.80 51 GLY HA3 54 PHE HB2 0.00 53 ARG HA 58 LEU QD1 4.60 53 ARG HA 49 VAL QG1 0.00 11 GLU HA 11 GLU HB3 1.80 53 ARG HA 56 GLU QB 0.00 53 ARG HA 53 ARG HG3 0.00 53 ARG HA 57 ASP HB2 1.80 11 GLU HA 14 ASP HB3 0.00 53 ARG HA 54 PHE QE 1.80 53 ARG HA 58 LEU H 0.00 54 PHE HA 55 ARG HG3 1.80 54 PHE HA 53 ARG HB2 0.00 9 SER HA 12 LYS HB3 0.00 54 PHE HA 16 VAL QG1 1.80 54 PHE HA 60 LEU QD2 0.00 55 ARG QB 59 GLY H 1.80 55 ARG HB2 54 PHE QD 0.00 56 GLU HA 55 ARG HE 1.80 56 GLU HA 58 LEU H 0.00 58 LEU HA 60 LEU HG 3.00 58 LEU HA 58 LEU HB2 0.00 58 LEU HB3 60 LEU HB2 1.80 58 LEU HB3 58 LEU QD2 0.00 58 LEU HB2 60 LEU HB2 1.80 58 LEU HB2 58 LEU QD2 0.00 58 LEU HB3 60 LEU HG 1.80 58 LEU HB3 58 LEU HB2 0.00 58 LEU HB2 54 PHE QD 1.80 58 LEU HB2 59 GLY H 0.00 58 LEU HB3 54 PHE QD 1.80 71 ASP HB3 70 ILE H 0.00 58 LEU HB3 59 GLY H 0.00 58 LEU QD2 16 VAL HB 1.80 58 LEU QD2 58 LEU HB3 0.00 58 LEU QD2 16 VAL QG1 1.80 58 LEU QD2 60 LEU QD2 0.00 58 LEU QD2 82 MET QE 1.80 58 LEU QD2 60 LEU HG 0.00 58 LEU QD2 58 LEU HB2 0.00 58 LEU QD2 58 LEU H 3.50 58 LEU QD2 54 PHE QE 0.00 58 LEU QD1 12 LYS HG2 1.80 58 LEU QD1 60 LEU HG 0.00 58 LEU QD1 18 ARG H 1.80 58 LEU QD1 16 VAL H 0.00 60 LEU QD2 82 MET HG3 1.80 16 VAL QG1 79 LYS HE2 0.00 16 VAL QG1 82 MET HG3 0.00 60 LEU HA 61 ASP HB2 1.80 60 LEU HA 58 LEU HB3 0.00 62 LEU HB2 62 LEU QD1 1.80 60 LEU HB3 60 LEU QD1 0.00 60 LEU HB3 61 ASP H 1.80 62 LEU HB2 63 GLY H 0.00 60 LEU QD1 82 MET HG2 1.80 60 LEU QD1 16 VAL HB 0.00 60 LEU QD1 58 LEU HB3 0.00 60 LEU QD1 61 ASP H 1.80 62 LEU QD1 63 GLY H 0.00 62 LEU QD1 54 PHE QE 1.80 60 LEU QD1 54 PHE QE 0.00 60 LEU QD1 55 ARG HG2 1.80 60 LEU QD1 12 LYS HD2 0.00 62 LEU QD1 55 ARG HG2 0.00 60 LEU QD1 58 LEU QD2 1.80 60 LEU QD1 60 LEU HB2 0.00 60 LEU QD2 12 LYS QB 3.40 16 VAL QG1 18 ARG HG3 0.00 16 VAL QG1 12 LYS HB3 0.00 60 LEU QD2 55 ARG HG3 0.00 60 LEU QD2 83 LEU HG 1.80 16 VAL QG1 76 ARG HG3 0.00 16 VAL QG1 83 LEU HG 0.00 16 VAL QG1 31 LEU HG 0.00 16 VAL QG1 79 LYS QD 1.80 60 LEU QD2 12 LYS HD2 0.00 60 LEU QD2 54 PHE QE 1.80 16 VAL QG1 54 PHE QE 0.00 16 VAL QG1 54 PHE QD 1.80 60 LEU QD2 54 PHE QD 0.00 62 LEU QD2 61 ASP H 1.80 62 LEU QD2 63 GLY H 0.00 62 LEU QD2 66 PHE HB3 1.80 62 LEU QD2 54 PHE HB2 0.00 19 VAL QG1 18 ARG H 4.10 19 VAL QG1 23 GLU H 0.00 19 VAL QG1 18 ARG HE 4.50 19 VAL QG1 53 ARG HE 0.00 60 LEU HB3 62 LEU H 1.80 62 LEU HB3 62 LEU H 0.00 62 LEU QB 63 GLY H 1.80 60 LEU HB3 61 ASP H 0.00 60 LEU QD1 55 ARG HG3 1.80 62 LEU QD1 55 ARG HG3 0.00 60 LEU QD1 12 LYS HB3 0.00 60 LEU QD1 55 ARG QD 1.80 62 LEU QD1 55 ARG QD 0.00 60 LEU QD1 81 PHE QD 1.80 62 LEU QD1 81 PHE QD 0.00 16 VAL QG1 54 PHE HB2 1.80 60 LEU QD2 54 PHE HB2 0.00 48 MET HA 51 GLY HA2 4.30 66 PHE HA 67 SER HB2 0.00 48 MET HA 67 SER HB2 0.00 66 PHE HA 65 GLU HB3 1.80 66 PHE HA 71 ASP HB2 0.00 67 SER HB2 66 PHE HA 1.80 67 SER HB2 48 MET HA 0.00 67 SER HB3 66 PHE HA 1.80 67 SER HB3 48 MET HA 0.00 68 LEU HB3 72 CYS H 1.80 68 LEU HB3 69 PHE H 0.00 68 LEU HB3 69 PHE QD 1.80 68 LEU HB3 37 PHE QE 0.00 68 LEU QD1 13 LEU QD1 1.80 68 LEU QD1 70 ILE HG12 0.00 68 LEU QD1 31 LEU QD2 0.00 68 LEU QD1 49 VAL QG1 0.00 68 LEU QD1 75 VAL QG2 1.80 68 LEU QD1 58 LEU QD2 0.00 68 LEU QD1 19 VAL QG1 0.00 68 LEU QD1 20 VAL QG1 0.00 68 LEU QD1 69 PHE HB3 1.80 68 LEU QD1 50 ILE HA 0.00 68 LEU QD1 37 PHE HB3 0.00 68 LEU QD1 46 SER QB 1.80 68 LEU QD1 13 LEU HA 0.00 68 LEU QD1 70 ILE HA 0.00 68 LEU QD1 81 PHE QB 1.80 68 LEU QD1 51 GLY HA2 0.00 68 LEU QD1 73 THR HB 1.80 68 LEU QD1 74 THR HB 0.00 68 LEU QD1 52 SER HA 0.00 68 LEU QD1 73 THR HA 0.00 68 LEU QD1 45 LEU HA 1.80 68 LEU QD1 66 PHE HA 0.00 68 LEU QD1 46 SER HA 0.00 71 ASP HA 70 ILE H 3.40 69 PHE HA 70 ILE H 0.00 71 ASP HA 37 PHE QD 1.80 69 PHE HA 37 PHE QD 0.00 71 ASP HA 68 LEU HB3 1.80 69 PHE HA 68 LEU HB3 0.00 14 ASP HA 19 VAL QG2 1.80 71 ASP HA 73 THR QG2 0.00 69 PHE HA 70 ILE HG13 0.00 69 PHE HA 73 THR QG2 0.00 14 ASP HA 20 VAL QG2 0.00 71 ASP HA 68 LEU QD2 1.80 69 PHE HA 68 LEU QD2 0.00 71 ASP HA 68 LEU QD1 1.80 69 PHE HA 68 LEU QD1 0.00 14 ASP HA 16 VAL QG2 1.80 69 PHE HA 42 ILE QG2 0.00 69 PHE QD 68 LEU QD2 1.80 37 PHE QE 68 LEU QD2 0.00 69 PHE QE 72 CYS H 1.80 69 PHE QE 69 PHE H 0.00 69 PHE QE 72 CYS H 1.80 69 PHE QE 42 ILE H 0.00 37 PHE QE 48 MET H 1.80 69 PHE QD 48 MET H 0.00 69 PHE QE 45 LEU HB3 1.80 69 PHE QE 42 ILE HB 0.00 69 PHE QE 73 THR QG2 1.80 69 PHE QE 70 ILE HG13 0.00 79 LYS HG2 81 PHE HB3 1.80 70 ILE HG13 67 SER HB2 0.00 79 LYS HG2 80 ASP HA 1.80 70 ILE HG13 69 PHE HA 0.00 20 VAL QG2 16 VAL H 1.80 20 VAL QG2 23 GLU H 0.00 20 VAL QG2 17 MET H 0.00 73 THR QG2 37 PHE QD 1.80 20 VAL QG2 37 PHE QD 0.00 20 VAL QG2 31 LEU HA 1.80 20 VAL QG2 54 PHE HA 0.00 73 THR QG2 38 ALA HA 0.00 20 VAL QG2 37 PHE HB3 1.80 20 VAL QG2 50 ILE HA 0.00 20 VAL QG2 53 ARG HD2 1.80 20 VAL QG2 72 CYS HB3 0.00 73 THR QG2 72 CYS QB 0.00 73 THR QG2 36 ASN HB2 1.80 20 VAL QG2 78 LEU HB3 0.00 20 VAL QG2 17 MET HG2 1.80 20 VAL QG2 19 VAL HB 0.00 20 VAL QG2 68 LEU HA 1.80 73 THR QG2 68 LEU HA 0.00 14 ASP HA 58 LEU QD2 3.70 14 ASP HA 28 LEU QD1 0.00 14 ASP HA 13 LEU QD2 0.00 80 ASP HA 84 GLY HA2 4.00 71 ASP HA 70 ILE HA 0.00 69 PHE HA 70 ILE HA 0.00 74 THR QG2 72 CYS HB3 1.80 74 THR QG2 36 ASN HB3 0.00 74 THR QG2 33 ASP HB2 1.80 74 THR QG2 36 ASN HB2 0.00 74 THR QG2 73 THR HB 2.20 74 THR QG2 74 THR HB 0.00 74 THR QG2 33 ASP H 1.80 74 THR QG2 36 ASN H 0.00 16 VAL HB 16 VAL QG2 1.80 75 VAL HB 75 VAL QG1 0.00 20 VAL QG1 79 LYS H 3.70 75 VAL QG2 79 LYS H 0.00 75 VAL QG2 33 ASP H 0.00 75 VAL QG2 36 ASN H 0.00 20 VAL QG1 77 ALA H 1.80 75 VAL QG2 77 ALA H 0.00 20 VAL QG1 31 LEU HA 3.40 20 VAL QG1 17 MET HA 0.00 20 VAL QG1 76 ARG HA 1.80 75 VAL QG2 76 ARG HA 0.00 20 VAL QG1 75 VAL HA 1.80 75 VAL QG2 75 VAL HA 0.00 20 VAL QG1 72 CYS QB 1.80 75 VAL QG2 72 CYS QB 0.00 75 VAL QG2 79 LYS HE2 1.80 20 VAL QG1 79 LYS HE2 0.00 20 VAL QG1 78 LEU HB3 1.80 75 VAL QG2 33 ASP QB 0.00 20 VAL QG1 79 LYS HG3 1.80 75 VAL QG2 79 LYS HG3 0.00 20 VAL QG1 78 LEU HB2 1.80 75 VAL QG2 77 ALA QB 0.00 20 VAL QG1 26 ILE HB 0.00 75 VAL QG2 31 LEU HG 0.00 20 VAL QG1 31 LEU HG 0.00 75 VAL QG2 79 LYS QD 1.80 20 VAL QG1 79 LYS QD 0.00 20 VAL QG1 23 GLU HB2 0.00 20 VAL QG1 18 ARG QB 1.80 20 VAL QG1 22 GLU HB2 0.00 20 VAL QG1 23 GLU HB3 0.00 58 LEU HG 58 LEU QD2 1.80 13 LEU HG 13 LEU QD2 0.00 31 LEU HG 31 LEU H 1.80 76 ARG HG3 76 ARG HE 0.00 76 ARG HG2 83 LEU QD2 1.80 76 ARG HG2 13 LEU QD1 0.00 76 ARG HG2 13 LEU QD2 1.80 76 ARG HG2 75 VAL QG2 0.00 77 ALA HA 79 LYS H 1.80 77 ALA HA 80 ASP H 0.00 78 LEU HB2 42 ILE QD1 1.80 78 LEU HB2 42 ILE QG2 0.00 78 LEU HB2 31 LEU QD1 0.00 78 LEU QD1 79 LYS HA 1.80 26 ILE HG12 24 SER HB2 0.00 78 LEU QD1 80 ASP HB3 1.80 78 LEU QD1 79 LYS HE2 0.00 78 LEU QD1 82 MET HG3 0.00 26 ILE HG12 50 ILE QD1 1.80 78 LEU QD1 50 ILE QD1 0.00 78 LEU QD2 62 LEU HA 1.80 78 LEU QD2 52 SER HA 0.00 78 LEU QD2 14 ASP HA 0.00 78 LEU QD2 74 THR HB 0.00 78 LEU QD2 80 ASP HA 0.00 78 LEU QD2 73 THR HA 0.00 78 LEU QD2 17 MET HB3 1.80 78 LEU QD2 82 MET HB3 0.00 78 LEU QD2 62 LEU QD1 3.90 78 LEU QD2 60 LEU QD1 0.00 6 VAL HB 13 LEU QD2 1.80 6 VAL HB 58 LEU QD2 0.00 6 VAL HB 60 LEU HB2 0.00 79 LYS HB3 80 ASP H 1.80 79 LYS HB3 79 LYS H 0.00 79 LYS HB2 79 LYS H 1.80 79 LYS HB2 80 ASP H 0.00 79 LYS QD 75 VAL QG1 1.80 79 LYS HD3 16 VAL QG2 0.00 79 LYS HE3 13 LEU QD2 1.80 79 LYS HE3 75 VAL QG2 0.00 79 LYS HE3 20 VAL QG1 0.00 79 LYS HE2 13 LEU QD2 1.80 79 LYS HE2 75 VAL QG2 0.00 79 LYS HE2 20 VAL QG1 0.00 21 SER HA 28 LEU QB 1.80 21 SER HA 23 GLU HB2 0.00 21 SER HA 28 LEU HG 0.00 82 MET HB2 13 LEU QD1 1.80 82 MET HB2 8 VAL QG2 0.00 82 MET HG3 8 VAL QG2 1.80 82 MET HG3 13 LEU QD1 0.00 82 MET HG3 8 VAL QG1 4.00 82 MET HG3 16 VAL QG2 0.00 82 MET HG2 13 LEU QD1 1.80 82 MET HG2 8 VAL QG2 0.00 82 MET HG2 16 VAL QG2 3.50 82 MET HG2 8 VAL QG1 0.00 54 PHE QE 50 ILE QD1 1.80 54 PHE QE 16 VAL QG1 0.00 54 PHE QE 62 LEU QD2 1.80 54 PHE QE 68 LEU QD2 0.00 54 PHE QE 58 LEU HB2 1.80 54 PHE QE 82 MET QE 0.00 54 PHE QE 58 LEU QD2 1.80 54 PHE QE 19 VAL QG1 0.00 54 PHE QE 71 ASP H 1.80 54 PHE QE 17 MET H 0.00 66 PHE QD 68 LEU QD2 1.80 66 PHE QD 62 LEU QD2 0.00 13 LEU HB2 8 VAL QG2 1.80 13 LEU HB2 13 LEU QD1 0.00 13 LEU HB2 16 VAL QG2 1.80 13 LEU HB2 8 VAL QG1 0.00 58 LEU HG 58 LEU QD1 1.80 83 LEU HG 83 LEU QD1 0.00 42 ILE QD1 47 SER HA 1.80 42 ILE QD1 24 SER HB2 0.00 50 ILE QD1 16 VAL QG2 1.80 50 ILE QD1 42 ILE QG2 0.00 50 ILE QD1 19 VAL QG1 3.20 50 ILE QD1 20 VAL QG1 0.00 50 ILE QD1 69 PHE HA 1.80 50 ILE QD1 23 GLU HA 0.00 58 LEU HB2 60 LEU QD1 1.80 62 LEU HB3 62 LEU QD1 0.00 68 LEU QD2 77 ALA QB 1.80 68 LEU QD2 78 LEU HB2 0.00 68 LEU QD2 37 PHE QE 1.80 68 LEU QD2 66 PHE QD 0.00 60 LEU QD2 8 VAL QG1 2.10 16 VAL QG1 16 VAL QG2 0.00 16 VAL QG1 13 LEU QD2 1.80 16 VAL QG1 58 LEU QD2 0.00 60 LEU QD2 58 LEU QD2 0.00 6 VAL QG1 9 SER HB3 1.80 6 VAL QG1 60 LEU HA 0.00 16 VAL QG2 82 MET HA 1.80 6 VAL QG1 82 MET HA 0.00 6 VAL QG1 7 GLY QA 1.80 16 VAL QG2 13 LEU HA 0.00 16 VAL QG2 79 LYS HE2 1.80 16 VAL QG2 82 MET HG3 0.00 16 VAL QG2 17 MET HG2 1.80 16 VAL QG2 19 VAL HB 0.00 6 VAL QG1 82 MET HB3 1.80 16 VAL QG2 82 MET HB3 0.00 16 VAL QG2 17 MET HB3 0.00 16 VAL QG2 58 LEU HG 1.80 16 VAL QG2 13 LEU HG 0.00 16 VAL QG2 78 LEU HB2 0.00 16 VAL QG2 18 ARG HG2 1.80 16 VAL QG2 15 ALA QB 0.00 74 THR HA 73 THR HB 2.40 74 THR HA 74 THR HB 0.00 64 PRO QG 63 GLY HA2 1.80 53 ARG HG3 53 ARG HA 0.00 64 PRO HG2 66 PHE H 1.80 53 ARG HG3 53 ARG HE 0.00 12 LYS QB 12 LYS QG 1.80 76 ARG HB3 76 ARG HG2 0.00 78 LEU HG 80 ASP H 1.80 78 LEU HG 79 LYS H 0.00 13 LEU HG 16 VAL H 1.80 13 LEU HG 13 LEU H 0.00 17 MET HG3 75 VAL QG1 1.80 17 MET HG3 16 VAL QG2 0.00 68 LEU QD2 73 THR HB 1.80 68 LEU QD2 52 SER HA 0.00 68 LEU QD2 37 PHE HA 0.00 68 LEU QD2 77 ALA HA 0.00 42 ILE QD1 48 MET HB2 1.80 42 ILE QD1 40 MET HG2 0.00 82 MET QE 82 MET HG2 1.80 82 MET QE 16 VAL HB 0.00 82 MET QE 81 PHE QB 1.80 82 MET QE 51 GLY HA2 0.00 82 MET QE 60 LEU QD2 1.80 82 MET QE 16 VAL QG1 0.00 82 MET QE 13 LEU QD1 3.00 82 MET QE 8 VAL QG2 0.00 48 MET HG3 68 LEU HB2 1.80 48 MET HG3 49 VAL QG2 0.00 19 VAL QG2 53 ARG HA 4.20 19 VAL QG2 15 ALA HA 0.00 19 VAL QG2 53 ARG HE 1.80 19 VAL QG2 18 ARG HE 0.00 20 VAL QG2 23 GLU H 1.80 19 VAL QG2 16 VAL H 0.00 20 VAL QG2 16 VAL H 0.00 20 VAL QG2 18 ARG H 0.00 19 VAL QG2 18 ARG H 0.00 75 VAL QG1 28 LEU QD2 1.80 75 VAL QG1 26 ILE QG2 0.00 20 VAL QG1 75 VAL QG1 1.80 75 VAL QG2 75 VAL QG1 0.00 75 VAL QG1 78 LEU HB2 1.80 75 VAL QG1 31 LEU HG 0.00 75 VAL QG1 17 MET HA 1.80 75 VAL QG1 31 LEU HA 0.00 75 VAL QG1 19 VAL H 1.80 75 VAL QG1 34 ASP H 0.00 75 VAL QG1 80 ASP H 1.80 75 VAL QG1 36 ASN H 0.00 75 VAL QG1 33 ASP H 0.00 12 LYS HB3 12 LYS HD3 1.80 76 ARG HB3 76 ARG HB2 0.00 76 ARG HD2 78 LEU HB3 1.80 76 ARG HD2 33 ASP HB3 0.00 60 LEU QD1 16 VAL QG2 3.20 60 LEU QD1 8 VAL QG1 0.00 16 VAL QG1 53 ARG HG3 1.80 16 VAL QG1 6 VAL HB 0.00 60 LEU QD2 11 GLU HB3 0.00 16 VAL QG1 11 GLU HB3 0.00 60 LEU QD2 6 VAL HB 0.00 78 LEU QD2 80 ASP H 1.80 78 LEU QD2 79 LYS H 0.00 68 LEU QD2 16 VAL QG1 1.80 68 LEU QD2 50 ILE QD1 0.00 19 VAL QG2 60 LEU QD1 1.80 19 VAL QG2 50 ILE HG12 0.00 20 VAL QG2 50 ILE HG12 0.00 12 LYS QE 6 VAL QG2 1.80 12 LYS QE 13 LEU QD1 0.00 12 LYS QE 83 LEU QD2 0.00 4 LYS QE 4 LYS QD 1.80 12 LYS QE 12 LYS HD2 0.00 82 MET HA 13 LEU QD1 1.80 82 MET HA 6 VAL QG2 0.00 82 MET HA 8 VAL QG2 0.00 82 MET QE 58 LEU HG 1.80 82 MET QE 13 LEU HG 0.00 82 MET QE 78 LEU HB2 0.00 82 MET QE 79 LYS QD 1.80 82 MET QE 12 LYS HD2 0.00 82 MET QE 52 SER HA 1.80 82 MET QE 77 ALA HA 0.00 82 MET QE 10 ASN HA 0.00 82 MET QE 14 ASP HA 0.00 15 ALA HA 18 ARG HG2 1.80 15 ALA HA 15 ALA QB 0.00 13 LEU HG 10 ASN HA 1.80 13 LEU HG 14 ASP HA 0.00 83 LEU HG 80 ASP HA 0.00 79 LYS HG3 75 VAL QG2 1.80 79 LYS HG3 13 LEU QD2 0.00 79 LYS HG3 31 LEU QD2 1.80 79 LYS HG3 13 LEU QD1 0.00 79 LYS HG2 31 LEU QD2 1.80 79 LYS HG2 13 LEU QD1 0.00 79 LYS HG3 80 ASP H 1.80 79 LYS HG3 79 LYS H 0.00 79 LYS HG2 20 VAL QG1 1.80 68 LEU HG 19 VAL QG1 0.00 79 LYS HG2 75 VAL QG2 0.00 79 LYS HG2 13 LEU QD2 0.00 14 ASP HB3 13 LEU H 1.80 14 ASP HB3 16 VAL H 0.00 14 ASP HB2 16 VAL H 1.80 14 ASP HB2 13 LEU H 0.00 14 ASP HB3 13 LEU HG 1.80 57 ASP HB2 58 LEU HG 0.00 80 ASP HB3 76 ARG HG3 0.00 14 ASP HB2 18 ARG HG2 4.50 14 ASP HB2 15 ALA QB 0.00 6 VAL QG1 82 MET H 1.80 16 VAL QG2 82 MET H 0.00 16 VAL QG2 78 LEU H 0.00 6 VAL QG1 8 VAL H 1.80 16 VAL QG2 19 VAL H 0.00 16 VAL QG1 82 MET HA 1.80 60 LEU QD2 82 MET HA 0.00 16 VAL QG1 82 MET HB3 1.80 16 VAL QG1 17 MET HB3 0.00 6 VAL QG1 60 LEU QD1 1.80 16 VAL QG2 60 LEU QD1 0.00 30 GLU HB3 30 GLU HB2 1.80 22 GLU HB3 22 GLU HB2 0.00 11 GLU QG 18 ARG HD3 1.80 22 GLU HG2 53 ARG HD3 0.00 22 GLU HG2 18 ARG HD3 0.00 23 GLU HG3 53 ARG H 1.80 23 GLU HG3 50 ILE H 0.00 26 ILE QG2 27 ALA QB 1.80 26 ILE QG2 26 ILE HG13 0.00 26 ILE QG2 21 SER HB2 1.80 26 ILE QG2 24 SER HB3 0.00 26 ILE QG2 30 GLU H 1.80 26 ILE QG2 26 ILE H 0.00 13 LEU QD2 13 LEU HA 1.80 28 LEU QD2 28 LEU HA 0.00 28 LEU QD1 28 LEU HA 0.00 48 MET HB3 42 ILE QG2 1.80 40 MET HG3 42 ILE QG2 0.00 40 MET HG3 42 ILE QD1 0.00 55 ARG QD 55 ARG HG3 1.80 76 ARG HD3 76 ARG HB3 0.00 53 ARG HD3 53 ARG HB2 0.00 23 GLU HB3 23 GLU HG2 1.70 11 GLU HB3 11 GLU HB2 0.00 6 VAL QG2 82 MET HA 1.80 8 VAL QG2 82 MET HA 0.00 6 VAL QG2 6 VAL QG1 1.80 8 VAL QG2 8 VAL QG1 0.00 20 VAL QG1 21 SER HB2 3.60 20 VAL QG1 24 SER HB3 0.00 20 VAL QG1 37 PHE HA 1.80 20 VAL QG1 21 SER HA 0.00 76 ARG HD3 79 LYS H 1.80 76 ARG HD3 80 ASP H 0.00 13 LEU HG 17 MET HB3 1.80 13 LEU HG 82 MET HB3 0.00 83 LEU HG 82 MET HB3 0.00 30 GLU QG 29 GLU HB2 2.10 30 GLU QG 30 GLU HB2 0.00 31 LEU QD1 30 GLU HB3 1.80 31 LEU QD1 17 MET HB3 0.00 6 VAL QG2 82 MET HG2 1.80 8 VAL QG2 16 VAL HB 0.00 8 VAL QG2 82 MET HG2 0.00 44 SER QB 70 ILE HG12 1.80 33 ASP HA 76 ARG HD3 1.80 47 SER H 47 SER HA 1.70 47 SER H 47 SER HB2 1.90 47 SER H 48 MET H 1.80 47 SER H 45 LEU H 2.00 58 LEU H 58 LEU HA 1.90 58 LEU H 58 LEU QD1 1.90 58 LEU H 58 LEU HG 2.00 58 LEU H 58 LEU QD2 2.00 60 LEU H 60 LEU QD1 2.00 60 LEU H 60 LEU HG 1.70 74 THR H 73 THR HA 1.90 74 THR H 73 THR HB 0.00 78 LEU H 79 LYS HE3 2.00 78 LEU H 78 LEU HB3 1.90 79 LYS H 79 LYS HB2 1.80 79 LYS H 79 LYS HG3 0.00 79 LYS H 20 VAL QG2 1.80 79 LYS H 78 LEU HB3 1.80 83 LEU H 83 LEU QD2 1.90 83 LEU H 83 LEU QD1 0.00 11 GLU H 9 SER HB2 2.00 11 GLU H 11 GLU HB3 1.70 56 GLU H 57 ASP H 1.90 3 ALA H 3 ALA HA 1.80 3 ALA H 2 MET HB3 2.00 3 ALA H 3 ALA QB 1.80 11 GLU H 10 ASN HB3 1.90 11 GLU H 12 LYS H 1.80 11 GLU H 10 ASN H 1.80 11 GLU H 11 GLU HB2 1.80 4 LYS H 4 LYS HB2 1.90 4 LYS H 4 LYS HB3 1.90 5 GLY H 4 LYS HA 1.60 5 GLY H 5 GLY QA 1.70 5 GLY H 4 LYS HG2 1.90 5 GLY H 4 LYS HB3 2.00 5 GLY H 4 LYS HB2 2.00 6 VAL H 7 GLY H 1.90 6 VAL H 5 GLY QA 1.70 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG2 1.80 7 GLY H 6 VAL HB 1.70 8 VAL H 7 GLY QA 1.60 8 VAL H 8 VAL QG2 1.70 9 SER H 9 SER HA 1.90 9 SER H 9 SER HB2 1.90 9 SER H 12 LYS QG 2.00 76 ARG H 34 ASP H 1.80 76 ARG H 77 ALA H 1.90 76 ARG H 75 VAL H 1.80 76 ARG H 74 THR HA 1.90 76 ARG H 33 ASP HA 1.70 10 ASN H 9 SER HB2 1.90 76 ARG H 75 VAL HA 2.00 76 ARG H 76 ARG HD3 1.90 76 ARG H 75 VAL HB 1.80 76 ARG H 76 ARG HB3 1.80 76 ARG H 76 ARG HG3 1.70 76 ARG H 76 ARG HB2 0.00 76 ARG H 76 ARG HG2 2.00 76 ARG H 75 VAL QG1 2.00 12 LYS H 8 VAL QG1 1.80 12 LYS H 15 ALA QB 2.00 12 LYS H 12 LYS QB 1.60 87 ASP H 87 ASP HB2 1.90 14 ASP H 13 LEU H 1.70 14 ASP H 15 ALA H 1.70 14 ASP H 13 LEU HA 1.90 14 ASP H 14 ASP HB2 1.60 14 ASP H 11 GLU HB3 1.80 14 ASP H 15 ALA QB 2.00 15 ALA H 14 ASP HA 2.00 15 ALA H 14 ASP HB3 1.90 17 MET H 17 MET HG3 1.70 17 MET H 17 MET HG2 1.80 17 MET H 17 MET HB3 2.00 17 MET H 17 MET HB2 1.70 17 MET H 16 VAL QG1 1.80 19 VAL H 18 ARG H 1.70 19 VAL H 54 PHE QE 2.00 19 VAL H 15 ALA HA 2.00 19 VAL H 18 ARG HA 1.90 19 VAL H 19 VAL HA 1.80 19 VAL H 16 VAL HA 1.90 19 VAL H 18 ARG QB 1.90 19 VAL H 18 ARG HG3 1.70 19 VAL H 18 ARG HG2 1.90 20 VAL H 20 VAL HB 1.60 21 SER H 20 VAL HB 1.80 21 SER H 21 SER HB3 1.90 21 SER H 21 SER HB2 1.60 21 SER H 21 SER HA 1.90 21 SER H 20 VAL H 1.80 22 GLU H 19 VAL HA 1.90 22 GLU H 22 GLU HG3 1.90 22 GLU H 22 GLU HB2 1.70 23 GLU H 22 GLU HB2 1.70 24 SER H 24 SER HB2 1.90 24 SER H 24 SER HB3 1.90 24 SER H 25 GLY H 1.70 25 GLY H 24 SER HB3 2.00 26 ILE H 21 SER HA 1.90 26 ILE H 21 SER HB2 2.00 26 ILE H 25 GLY HA2 2.00 26 ILE H 23 GLU H 1.80 26 ILE H 24 SER H 2.00 27 ALA H 30 GLU HB2 1.90 27 ALA H 26 ILE HB 2.00 27 ALA H 26 ILE QG2 1.70 28 LEU H 29 GLU H 1.80 28 LEU H 28 LEU HG 1.70 28 LEU H 28 LEU HB3 0.00 28 LEU H 28 LEU QD1 2.00 29 GLU H 30 GLU H 1.70 29 GLU H 31 LEU H 2.00 29 GLU H 28 LEU HG 1.80 29 GLU H 28 LEU HB2 0.00 29 GLU H 28 LEU QD1 2.00 30 GLU H 31 LEU H 1.60 30 GLU H 30 GLU HA 1.80 30 GLU H 28 LEU HA 1.90 30 GLU H 29 GLU QB 1.70 30 GLU H 27 ALA QB 1.80 30 GLU H 26 ILE QG2 2.00 31 LEU H 31 LEU HA 1.80 31 LEU H 31 LEU HB3 1.70 31 LEU H 31 LEU HB2 1.70 32 THR H 31 LEU H 2.00 34 ASP H 34 ASP HA 1.80 32 THR H 31 LEU HA 1.50 34 ASP H 34 ASP HB3 1.90 34 ASP H 34 ASP HB2 1.70 32 THR H 31 LEU HB3 2.00 32 THR H 31 LEU HG 2.00 32 THR H 31 LEU QD1 2.00 33 ASP H 75 VAL QG2 2.00 33 ASP H 33 ASP QB 1.70 35 SER H 34 ASP HA 2.00 35 SER H 32 THR HB 2.00 35 SER H 35 SER QB 1.70 35 SER H 75 VAL HB 1.90 37 PHE H 37 PHE QD 1.90 37 PHE H 74 THR HA 1.80 37 PHE H 36 ASN HA 1.50 37 PHE H 37 PHE HA 1.80 37 PHE H 37 PHE HB2 1.70 37 PHE H 36 ASN HB2 2.00 37 PHE H 74 THR QG2 2.00 38 ALA H 38 ALA QB 1.70 39 ASP H 38 ALA H 1.70 39 ASP H 36 ASN HB2 2.00 40 MET H 39 ASP H 1.80 41 GLY H 42 ILE H 1.70 41 GLY H 39 ASP HA 2.00 41 GLY H 41 GLY HA2 1.70 41 GLY H 40 MET HB2 2.00 42 ILE H 42 ILE HA 1.80 42 ILE H 42 ILE HG12 1.70 43 ASP H 42 ILE HA 1.60 43 ASP H 43 ASP HB2 1.80 45 LEU H 44 SER HA 2.00 45 LEU H 44 SER QB 1.90 45 LEU H 45 LEU HB3 1.70 45 LEU H 45 LEU HB2 1.70 45 LEU H 45 LEU HG 2.00 45 LEU H 45 LEU QD2 2.00 45 LEU H 45 LEU QD1 0.00 46 SER H 46 SER QB 1.80 46 SER H 45 LEU HB3 1.70 46 SER H 45 LEU HB2 2.00 47 SER H 42 ILE QG2 1.90 48 MET H 49 VAL H 1.70 48 MET H 46 SER QB 2.00 48 MET H 47 SER HB2 1.90 49 VAL H 49 VAL HA 1.80 49 VAL H 49 VAL HB 1.60 50 ILE H 49 VAL HA 1.90 50 ILE H 50 ILE HA 1.80 50 ILE H 49 VAL HB 1.80 50 ILE H 50 ILE HG12 2.00 50 ILE H 50 ILE QG2 2.00 51 GLY H 50 ILE H 1.80 51 GLY H 48 MET HA 1.90 51 GLY H 51 GLY HA2 1.90 52 SER H 49 VAL HA 1.90 52 SER H 51 GLY HA2 1.90 52 SER H 52 SER HA 1.80 53 ARG H 54 PHE H 1.80 53 ARG H 53 ARG HG3 1.70 53 ARG H 53 ARG HB2 1.70 53 ARG H 53 ARG HG2 1.80 54 PHE H 55 ARG H 1.80 54 PHE H 54 PHE QD 1.90 54 PHE H 54 PHE HB3 2.00 54 PHE H 54 PHE HB2 1.70 55 ARG H 56 GLU H 1.80 55 ARG H 55 ARG HA 1.80 55 ARG H 54 PHE HB3 1.90 55 ARG H 55 ARG QB 1.70 55 ARG H 55 ARG HG3 1.70 55 ARG H 53 ARG HG2 1.80 55 ARG H 54 PHE HB2 1.80 55 ARG H 52 SER HA 1.90 57 ASP H 57 ASP HA 1.90 57 ASP H 53 ARG HA 1.80 57 ASP H 57 ASP HB2 1.80 58 LEU H 59 GLY H 1.80 58 LEU H 58 LEU HB3 2.00 58 LEU H 57 ASP HB3 1.80 59 GLY H 60 LEU H 1.70 59 GLY H 59 GLY HA2 1.70 60 LEU H 55 ARG HA 1.70 60 LEU H 60 LEU HA 1.90 60 LEU H 59 GLY HA2 2.00 61 ASP H 61 ASP HA 1.80 61 ASP H 61 ASP HB3 1.80 61 ASP H 61 ASP HB2 1.80 61 ASP H 62 LEU HB2 1.80 61 ASP H 60 LEU HB2 2.00 61 ASP H 60 LEU QD1 2.00 62 LEU H 61 ASP HA 1.70 65 GLU H 66 PHE H 1.70 65 GLU H 64 PRO HD3 2.00 65 GLU H 64 PRO HD2 1.80 65 GLU H 64 PRO HG2 1.80 65 GLU H 65 GLU HB2 1.80 66 PHE H 66 PHE QD 2.00 66 PHE H 65 GLU HA 1.80 66 PHE H 66 PHE HA 1.80 66 PHE H 66 PHE HB2 1.80 66 PHE H 65 GLU HB2 2.00 69 PHE H 69 PHE HB3 1.80 69 PHE H 68 LEU HB3 2.00 70 ILE H 71 ASP H 1.70 70 ILE H 69 PHE HA 1.90 71 ASP H 69 PHE HA 1.90 72 CYS H 71 ASP H 1.80 72 CYS H 72 CYS HA 1.90 73 THR H 72 CYS HA 1.70 74 THR H 73 THR H 1.80 74 THR H 74 THR HA 1.90 74 THR H 77 ALA QB 1.70 74 THR H 74 THR QG2 1.90 75 VAL H 74 THR HA 1.70 75 VAL H 74 THR HB 1.50 75 VAL H 75 VAL HA 1.80 75 VAL H 75 VAL HB 1.80 75 VAL H 75 VAL QG2 1.80 77 ALA H 78 LEU H 1.70 77 ALA H 74 THR H 2.00 77 ALA H 77 ALA HA 1.80 77 ALA H 76 ARG HA 2.00 77 ALA H 76 ARG HB3 1.90 77 ALA H 77 ALA QB 1.60 78 LEU H 79 LYS H 1.70 78 LEU H 37 PHE QE 1.90 78 LEU H 75 VAL HA 1.90 81 PHE H 81 PHE QB 1.60 79 LYS H 79 LYS HA 1.80 80 ASP H 81 PHE H 1.80 80 ASP H 79 LYS HB2 1.80 82 MET H 82 MET HA 1.80 82 MET H 81 PHE QB 1.80 82 MET H 82 MET HG3 1.70 82 MET H 82 MET HG2 1.90 82 MET H 82 MET HB3 1.90 82 MET H 82 MET HB2 1.90 83 LEU H 83 LEU HB2 1.80 83 LEU H 82 MET HB3 2.00 83 LEU H 80 ASP HA 2.00 84 GLY H 83 LEU H 1.70 84 GLY H 83 LEU HB3 1.90 84 GLY H 83 LEU HG 2.00 84 GLY H 83 LEU HB2 1.90 85 SER H 84 GLY H 2.00 85 SER H 84 GLY QA 1.70 85 SER H 85 SER HB2 1.80 86 GLY H 86 GLY QA 1.70 87 ASP H 86 GLY QA 1.80 87 ASP H 87 ASP HA 1.90 88 ALA H 87 ASP HA 1.80 88 ALA H 88 ALA HA 1.90 88 ALA H 88 ALA QB 1.80 36 ASN HD22 36 ASN HB2 2.00 36 ASN HD21 74 THR QG2 1.90 36 ASN HD22 74 THR QG2 2.00 18 ARG HE 18 ARG HD2 1.80 18 ARG HE 18 ARG QB 2.00 18 ARG HE 18 ARG HG3 1.80 53 ARG HE 53 ARG QB 1.90 53 ARG HE 19 VAL QG2 2.00 53 ARG HE 49 VAL QG1 2.00 76 ARG HE 76 ARG HD3 1.80 76 ARG HE 76 ARG HB3 2.00 76 ARG HE 79 LYS QD 2.00 55 ARG HE 55 ARG QD 1.90 55 ARG HE 55 ARG HG3 1.90 53 ARG HE 53 ARG HD2 1.90 36 ASN HD22 36 ASN HA 1.90 36 ASN HD21 38 ALA QB 2.00 35 SER H 74 THR HB 2.00 4 LYS H 3 ALA HA 1.70 62 LEU H 62 LEU QD1 1.90 51 GLY H 50 ILE HA 2.00 51 GLY H 19 VAL QG1 2.00 51 GLY H 50 ILE QD1 1.90 52 SER H 50 ILE HA 2.00 78 LEU H 78 LEU QD2 2.00 78 LEU H 78 LEU QD1 0.00 69 PHE H 47 SER HA 2.00 69 PHE H 68 LEU HA 1.90 5 GLY H 6 VAL H 2.00 83 LEU H 82 MET HG2 2.00 82 MET H 81 PHE QD 1.90 50 ILE H 68 LEU QD1 2.00 24 SER H 42 ILE QG2 2.00 24 SER H 42 ILE QD1 0.00 84 GLY H 80 ASP HA 1.90 49 VAL H 47 SER HA 1.90 11 GLU H 9 SER HA 2.00 11 GLU H 10 ASN HA 1.90 11 GLU H 9 SER HB3 2.00 11 GLU H 10 ASN HB2 1.90 3 ALA H 2 MET HB2 2.00 9 SER H 12 LYS HB2 1.80 69 PHE H 70 ILE H 1.70 81 PHE H 81 PHE QD 2.00 11 GLU H 13 LEU H 2.00 11 GLU H 11 GLU HA 1.80 11 GLU H 11 GLU QG 1.90 3 ALA H 4 LYS H 1.90 3 ALA H 2 MET H 2.00 6 VAL H 6 VAL QG1 1.90 7 GLY H 8 VAL H 1.90 7 GLY H 6 VAL HA 1.90 7 GLY H 6 VAL QG2 2.00 8 VAL H 8 VAL HB 1.90 10 ASN H 12 LYS H 2.00 10 ASN H 10 ASN HD21 2.00 10 ASN H 9 SER HA 1.70 76 ARG H 76 ARG HD2 1.90 10 ASN H 10 ASN HB3 1.90 10 ASN H 10 ASN HB2 1.70 76 ARG H 33 ASP QB 2.00 10 ASN H 11 GLU QG 1.90 76 ARG H 76 ARG HB2 1.70 76 ARG H 75 VAL QG2 2.00 12 LYS H 12 LYS QG 1.90 12 LYS H 11 GLU HB3 1.90 12 LYS H 12 LYS HB3 1.90 12 LYS H 11 GLU QG 2.00 12 LYS H 12 LYS QE 1.90 12 LYS H 14 ASP HB3 1.70 12 LYS H 9 SER HA 2.00 12 LYS H 10 ASN HA 2.00 12 LYS H 9 SER HB2 2.00 12 LYS H 13 LEU HA 1.90 12 LYS H 9 SER H 2.00 13 LEU H 12 LYS H 1.70 18 ARG H 17 MET HA 1.90 16 VAL H 16 VAL HA 1.80 16 VAL H 16 VAL HB 1.70 13 LEU H 13 LEU HB3 1.70 16 VAL H 16 VAL QG1 1.50 14 ASP H 14 ASP HB3 1.90 14 ASP H 11 GLU QG 2.00 14 ASP H 13 LEU QD1 2.00 15 ALA H 16 VAL QG1 2.00 17 MET H 19 VAL H 1.90 17 MET H 15 ALA H 2.00 17 MET H 17 MET HA 1.80 17 MET H 14 ASP HA 1.90 17 MET H 18 ARG HA 1.80 17 MET H 13 LEU HA 2.00 17 MET H 16 VAL HA 1.90 17 MET H 16 VAL HB 1.90 17 MET H 20 VAL HB 2.00 17 MET H 18 ARG HG3 1.60 17 MET H 16 VAL QG2 1.90 18 ARG H 18 ARG HD3 2.00 18 ARG H 18 ARG HD2 1.90 18 ARG H 18 ARG HG2 1.60 13 LEU H 13 LEU HG 2.00 19 VAL H 22 GLU H 2.00 19 VAL H 21 SER H 2.00 19 VAL H 54 PHE QD 1.90 19 VAL H 17 MET HA 2.00 19 VAL H 20 VAL HB 2.00 19 VAL H 78 LEU QD1 1.90 19 VAL H 78 LEU QD2 0.00 19 VAL H 58 LEU QD1 2.00 19 VAL H 16 VAL QG2 2.00 19 VAL H 16 VAL QG1 1.90 20 VAL H 54 PHE QE 2.00 20 VAL H 17 MET HA 2.00 20 VAL H 18 ARG HA 2.00 20 VAL H 19 VAL HA 2.00 20 VAL H 20 VAL HA 1.90 20 VAL H 19 VAL HB 1.80 20 VAL H 16 VAL QG2 2.00 21 SER H 22 GLU H 1.80 21 SER H 25 GLY H 1.80 21 SER H 28 LEU HA 2.00 21 SER H 19 VAL HA 2.00 21 SER H 20 VAL HA 2.00 21 SER H 22 GLU HG2 1.90 21 SER H 18 ARG HG3 2.00 21 SER H 31 LEU HB2 1.90 21 SER H 31 LEU QD1 2.00 22 GLU H 20 VAL H 2.00 22 GLU H 20 VAL HA 1.90 22 GLU H 22 GLU HG2 1.90 22 GLU H 22 GLU HB3 2.00 22 GLU H 23 GLU HB2 2.00 23 GLU H 22 GLU H 1.80 23 GLU H 25 GLY H 1.90 23 GLU H 23 GLU HA 1.80 23 GLU H 21 SER HB3 1.90 23 GLU H 24 SER HB2 1.90 23 GLU H 19 VAL HA 2.00 23 GLU H 20 VAL HA 2.00 23 GLU H 23 GLU HG3 1.90 23 GLU H 22 GLU HG2 2.00 23 GLU H 22 GLU HB3 1.90 23 GLU H 23 GLU HG2 1.90 23 GLU H 23 GLU HB2 1.70 23 GLU H 49 VAL QG1 1.90 23 GLU H 50 ILE QD1 2.00 23 GLU H 50 ILE HG12 2.00 23 GLU H 50 ILE QG2 1.90 24 SER H 50 ILE QD1 2.00 24 SER H 23 GLU HB2 1.90 24 SER H 23 GLU HG3 1.90 24 SER H 22 GLU HB3 1.90 24 SER H 20 VAL HA 2.00 24 SER H 46 SER QB 2.00 24 SER H 25 GLY HA3 1.90 24 SER H 24 SER HA 1.80 24 SER H 21 SER HA 2.00 24 SER H 23 GLU H 1.70 24 SER H 22 GLU H 2.00 25 GLY H 21 SER HB3 1.90 25 GLY H 26 ILE HB 1.90 25 GLY H 26 ILE QD1 1.50 26 ILE H 25 GLY HA3 1.90 26 ILE H 24 SER HB3 2.00 26 ILE H 24 SER HA 2.00 26 ILE H 27 ALA H 2.00 27 ALA H 28 LEU H 1.90 27 ALA H 21 SER HA 1.80 27 ALA H 30 GLU QG 2.00 27 ALA H 30 GLU HB3 0.00 27 ALA H 26 ILE HG12 1.90 27 ALA H 31 LEU QD1 1.80 27 ALA H 31 LEU H 1.90 28 LEU H 30 GLU H 2.00 28 LEU H 21 SER HB2 2.00 28 LEU H 29 GLU QG 2.00 28 LEU H 28 LEU HB3 1.70 29 GLU H 27 ALA H 2.00 29 GLU H 30 GLU HA 1.90 29 GLU H 29 GLU QG 1.90 30 GLU H 27 ALA H 2.00 30 GLU H 30 GLU HB3 1.70 30 GLU H 30 GLU QG 0.00 30 GLU H 28 LEU HG 2.00 30 GLU H 28 LEU HB2 0.00 40 MET H 42 ILE HG12 2.00 30 GLU H 32 THR QG2 1.90 30 GLU H 31 LEU HB2 1.90 30 GLU H 31 LEU QD2 2.00 31 LEU H 30 GLU HG3 2.00 31 LEU H 30 GLU HB3 0.00 31 LEU H 29 GLU HA 2.00 31 LEU H 32 THR QG2 2.00 31 LEU H 26 ILE QG2 2.00 31 LEU H 31 LEU QD2 2.00 32 THR H 30 GLU HA 2.00 34 ASP H 33 ASP QB 1.90 32 THR H 30 GLU HG2 2.00 32 THR H 30 GLU HB3 0.00 32 THR H 31 LEU HB2 2.00 33 ASP H 32 THR HB 1.70 33 ASP H 32 THR HA 0.00 33 ASP H 76 ARG HB2 2.00 33 ASP H 75 VAL QG1 2.00 34 ASP H 33 ASP H 1.90 34 ASP H 33 ASP HA 2.00 35 SER H 75 VAL H 2.00 35 SER H 31 LEU HA 2.00 35 SER H 34 ASP HB3 2.00 35 SER H 33 ASP QB 2.00 35 SER H 32 THR QG2 1.80 35 SER H 74 THR QG2 2.00 35 SER H 75 VAL QG2 2.00 35 SER H 75 VAL QG1 2.00 36 ASN H 39 ASP HA 1.80 36 ASN H 35 SER QB 1.90 36 ASN H 36 ASN HB2 1.90 37 PHE H 39 ASP H 2.00 37 PHE H 36 ASN H 2.00 37 PHE H 38 ALA H 1.80 37 PHE H 37 PHE QE 2.00 37 PHE H 35 SER HA 2.00 37 PHE H 37 PHE HB3 1.90 37 PHE H 42 ILE QD1 2.00 37 PHE H 42 ILE QG2 0.00 38 ALA H 42 ILE HB 2.00 38 ALA H 36 ASN HB2 1.80 38 ALA H 37 PHE HB3 2.00 38 ALA H 42 ILE QG2 1.90 38 ALA H 73 THR HB 1.90 38 ALA H 73 THR HA 0.00 38 ALA H 69 PHE QE 1.90 38 ALA H 37 PHE QD 2.00 38 ALA H 36 ASN H 2.00 39 ASP H 42 ILE H 2.00 39 ASP H 36 ASN HD22 2.00 39 ASP H 73 THR HB 1.80 39 ASP H 73 THR HA 0.00 39 ASP H 37 PHE HB3 1.90 40 MET H 38 ALA H 2.00 40 MET H 40 MET HA 1.80 40 MET H 41 GLY HA2 1.80 40 MET H 40 MET HG3 1.90 40 MET H 40 MET HG2 1.90 40 MET H 38 ALA QB 1.90 41 GLY H 39 ASP H 2.00 41 GLY H 40 MET HA 1.90 41 GLY H 41 GLY HA3 1.90 41 GLY H 42 ILE HA 1.80 41 GLY H 40 MET HG2 2.00 41 GLY H 40 MET HB3 2.00 41 GLY H 42 ILE HB 2.00 41 GLY H 38 ALA QB 2.00 41 GLY H 42 ILE QG2 1.80 41 GLY H 42 ILE QD1 0.00 42 ILE H 38 ALA H 2.00 42 ILE H 69 PHE QD 2.00 42 ILE H 41 GLY HA3 2.00 42 ILE H 41 GLY HA2 1.90 42 ILE H 37 PHE HB3 1.90 42 ILE H 37 PHE HB2 1.90 42 ILE H 40 MET HB2 2.00 42 ILE H 42 ILE QG2 2.00 42 ILE H 42 ILE QD1 0.00 43 ASP H 46 SER H 1.90 43 ASP H 47 SER H 2.00 43 ASP H 46 SER QB 1.90 43 ASP H 43 ASP HB3 2.00 43 ASP H 42 ILE HB 2.00 43 ASP H 42 ILE HG12 2.00 45 LEU H 69 PHE QE 1.90 45 LEU H 43 ASP HB3 2.00 45 LEU H 43 ASP HB2 2.00 46 SER H 47 SER H 1.80 46 SER H 45 LEU H 1.70 46 SER H 49 VAL H 2.00 46 SER H 48 MET H 2.00 46 SER H 44 SER QB 1.90 46 SER H 47 SER HB2 1.90 46 SER H 45 LEU HG 2.00 46 SER H 49 VAL HB 2.00 46 SER H 48 MET HB2 1.90 46 SER H 43 ASP HB3 1.80 46 SER H 45 LEU QD1 2.00 46 SER H 45 LEU QD2 0.00 46 SER H 42 ILE QD1 2.00 46 SER H 42 ILE QG2 0.00 47 SER H 44 SER QB 1.90 47 SER H 46 SER QB 1.80 47 SER H 47 SER HB3 2.00 47 SER H 45 LEU HB3 1.90 47 SER H 50 ILE QD1 2.00 48 MET H 45 LEU H 2.00 48 MET H 48 MET HB3 2.00 48 MET H 49 VAL HB 2.00 48 MET H 42 ILE QD1 2.00 48 MET H 42 ILE QG2 0.00 49 VAL H 50 ILE H 1.80 49 VAL H 46 SER QB 2.00 49 VAL H 50 ILE HA 1.80 49 VAL H 48 MET HB3 2.00 49 VAL H 48 MET HG3 1.80 49 VAL H 50 ILE HG13 1.90 49 VAL H 50 ILE HB 1.90 49 VAL H 49 VAL QG1 2.00 49 VAL H 50 ILE QG2 1.80 50 ILE H 48 MET H 2.00 50 ILE H 47 SER HA 2.00 50 ILE H 51 GLY HA2 1.80 50 ILE H 23 GLU HG3 2.00 50 ILE H 23 GLU HG2 1.90 50 ILE H 50 ILE HG13 1.70 50 ILE H 50 ILE HB 1.70 50 ILE H 49 VAL QG1 1.90 50 ILE H 50 ILE QD1 2.00 51 GLY H 54 PHE QE 2.00 51 GLY H 51 GLY HA3 1.70 51 GLY H 47 SER HA 2.00 51 GLY H 50 ILE QG2 1.90 51 GLY H 50 ILE HB 1.80 52 SER H 54 PHE H 2.00 52 SER H 55 ARG H 2.00 52 SER H 54 PHE QD 1.90 52 SER H 53 ARG HG3 2.00 52 SER H 55 ARG QB 1.90 52 SER H 50 ILE HB 2.00 52 SER H 49 VAL QG1 2.00 52 SER H 50 ILE QG2 1.90 52 SER H 53 ARG H 1.70 52 SER H 51 GLY H 1.80 53 ARG H 55 ARG H 2.00 53 ARG H 53 ARG HE 1.50 53 ARG H 54 PHE QD 2.00 53 ARG H 54 PHE HA 1.90 53 ARG H 52 SER HA 1.80 53 ARG H 54 PHE HB3 1.70 53 ARG H 49 VAL HA 2.00 53 ARG H 51 GLY HA2 2.00 53 ARG H 53 ARG HD3 2.00 53 ARG H 50 ILE HA 1.90 53 ARG H 53 ARG HD2 2.00 53 ARG H 19 VAL QG1 1.90 53 ARG H 49 VAL QG1 2.00 54 PHE H 52 SER HA 2.00 54 PHE H 53 ARG HA 2.00 54 PHE H 51 GLY HA2 2.00 54 PHE H 50 ILE HA 2.00 54 PHE H 55 ARG QB 1.90 54 PHE H 53 ARG QB 1.80 54 PHE H 53 ARG HG2 1.90 54 PHE H 58 LEU QD1 1.90 54 PHE H 60 LEU QD1 1.90 55 ARG H 54 PHE QD 2.00 55 ARG H 54 PHE HA 1.90 55 ARG H 55 ARG QD 2.00 55 ARG H 55 ARG HG2 2.00 56 GLU H 54 PHE QD 1.90 56 GLU H 55 ARG HA 1.90 56 GLU H 52 SER HA 1.90 56 GLU H 57 ASP HB3 1.80 56 GLU H 54 PHE HB2 1.80 56 GLU H 56 GLU HG3 1.90 56 GLU H 56 GLU HG2 1.80 56 GLU H 55 ARG HG2 1.90 57 ASP H 55 ARG H 2.00 57 ASP H 58 LEU H 1.70 57 ASP H 59 GLY H 2.00 57 ASP H 58 LEU HA 2.00 57 ASP H 57 ASP HB3 1.90 57 ASP H 56 GLU HG3 2.00 57 ASP H 56 GLU HG2 2.00 57 ASP H 56 GLU QB 1.80 57 ASP H 58 LEU QD1 2.00 58 LEU H 56 GLU H 2.00 58 LEU H 60 LEU H 2.00 58 LEU H 57 ASP HA 2.00 58 LEU H 54 PHE HA 1.90 58 LEU H 59 GLY HA3 1.90 58 LEU H 59 GLY HA2 1.80 58 LEU H 57 ASP HB2 1.90 59 GLY H 56 GLU H 2.00 59 GLY H 57 ASP HA 2.00 59 GLY H 60 LEU HA 1.90 59 GLY H 56 GLU HA 1.90 59 GLY H 59 GLY HA3 1.90 59 GLY H 57 ASP HB3 1.80 59 GLY H 57 ASP HB2 2.00 59 GLY H 58 LEU HB3 2.00 59 GLY H 58 LEU HG 2.00 59 GLY H 60 LEU HB3 1.60 59 GLY H 58 LEU QD1 2.00 60 LEU H 54 PHE HA 2.00 60 LEU H 59 GLY HA3 1.90 60 LEU H 58 LEU HB3 2.00 60 LEU H 55 ARG HG3 2.00 60 LEU H 58 LEU HG 1.80 60 LEU H 60 LEU HB3 1.90 60 LEU H 60 LEU HB2 1.80 60 LEU H 58 LEU QD1 1.80 60 LEU H 60 LEU QD2 2.00 61 ASP H 60 LEU H 2.00 61 ASP H 62 LEU H 2.00 61 ASP H 60 LEU QD2 2.00 61 ASP H 6 VAL QG2 2.00 61 ASP H 60 LEU HG 1.80 61 ASP H 60 LEU HB3 1.90 61 ASP H 62 LEU HA 2.00 62 LEU H 54 PHE QD 2.00 62 LEU H 62 LEU HA 1.90 62 LEU H 55 ARG HA 1.80 62 LEU H 63 GLY HA2 1.90 62 LEU H 54 PHE HB2 2.00 62 LEU H 61 ASP HB3 2.00 62 LEU H 61 ASP HB2 2.00 62 LEU H 55 ARG HG3 1.90 62 LEU H 55 ARG HG2 1.90 62 LEU H 62 LEU HB2 1.70 62 LEU H 60 LEU HB2 2.00 63 GLY H 62 LEU H 1.80 63 GLY H 61 ASP HA 2.00 63 GLY H 62 LEU HA 1.80 63 GLY H 64 PRO HD3 2.00 63 GLY H 64 PRO HD2 1.90 63 GLY H 66 PHE HB3 2.00 63 GLY H 66 PHE HB2 2.00 63 GLY H 62 LEU HB2 1.90 63 GLY H 62 LEU QD2 2.00 63 GLY H 62 LEU QD1 2.00 65 GLU H 63 GLY HA3 1.90 65 GLU H 66 PHE HB3 1.90 65 GLU H 66 PHE HB2 2.00 65 GLU H 65 GLU HB3 1.90 65 GLU H 64 PRO HB2 1.80 65 GLU H 64 PRO HG2 0.00 66 PHE H 67 SER H 2.00 66 PHE H 63 GLY H 1.90 66 PHE H 65 GLU QG 2.00 66 PHE H 65 GLU HB3 2.00 66 PHE H 64 PRO HB2 1.90 66 PHE H 64 PRO HG2 0.00 66 PHE H 62 LEU HB2 2.00 67 SER H 68 LEU H 2.00 67 SER H 69 PHE H 1.90 67 SER H 66 PHE QD 2.00 67 SER H 66 PHE QE 2.00 67 SER H 66 PHE HA 1.50 67 SER H 67 SER HB3 2.00 67 SER H 68 LEU HA 2.00 67 SER H 67 SER HB2 1.90 67 SER H 66 PHE HB3 2.00 67 SER H 66 PHE HB2 1.90 67 SER H 71 ASP HB3 2.00 67 SER H 71 ASP HB2 2.00 67 SER H 70 ILE HB 2.00 67 SER H 70 ILE QD1 2.00 67 SER H 70 ILE QG2 0.00 67 SER H 68 LEU QD2 2.00 68 LEU H 66 PHE QD 2.00 68 LEU H 66 PHE QE 2.00 68 LEU H 67 SER HB3 2.00 68 LEU H 68 LEU HA 1.90 68 LEU H 68 LEU HB3 2.00 68 LEU H 68 LEU HG 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU H 68 LEU QD2 2.00 68 LEU H 68 LEU QD1 2.00 69 PHE H 68 LEU H 1.90 69 PHE H 71 ASP H 2.00 69 PHE H 70 ILE HA 2.00 69 PHE H 67 SER HB3 2.00 69 PHE H 47 SER HB2 1.90 69 PHE H 67 SER HB2 2.00 69 PHE H 69 PHE HB2 1.80 69 PHE H 70 ILE HG13 1.90 69 PHE H 68 LEU HB2 1.90 69 PHE H 42 ILE QG2 1.90 69 PHE H 70 ILE QG2 2.00 69 PHE H 70 ILE QD1 0.00 69 PHE H 68 LEU QD2 1.90 69 PHE H 68 LEU QD1 2.00 70 ILE H 70 ILE QD1 2.00 70 ILE H 70 ILE QG2 0.00 70 ILE H 68 LEU HB3 1.90 70 ILE H 68 LEU HB2 1.60 70 ILE H 71 ASP HB2 1.90 70 ILE H 69 PHE HB3 1.90 70 ILE H 67 SER HB2 2.00 70 ILE H 47 SER HB3 2.00 70 ILE H 67 SER HA 2.00 71 ASP H 66 PHE QE 1.90 71 ASP H 66 PHE HA 1.80 71 ASP H 67 SER HB3 2.00 71 ASP H 68 LEU HA 2.00 71 ASP H 67 SER HB2 2.00 71 ASP H 71 ASP HB3 1.90 71 ASP H 71 ASP HB2 1.70 71 ASP H 70 ILE QG2 1.90 72 CYS H 70 ILE H 2.00 72 CYS H 71 ASP HA 1.90 72 CYS H 68 LEU HA 2.00 72 CYS H 72 CYS QB 1.90 72 CYS H 71 ASP HB2 2.00 72 CYS H 77 ALA QB 2.00 72 CYS H 70 ILE HB 1.90 72 CYS H 70 ILE QG2 1.90 72 CYS H 70 ILE QD1 2.00 72 CYS H 70 ILE QG2 0.00 72 CYS H 68 LEU QD2 1.90 73 THR H 72 CYS H 2.00 73 THR H 73 THR HB 1.80 73 THR H 73 THR HA 0.00 73 THR H 72 CYS QB 1.90 73 THR H 77 ALA QB 1.80 74 THR H 75 VAL H 2.00 74 THR H 72 CYS HA 2.00 74 THR H 73 THR QG2 2.00 75 VAL H 37 PHE QE 2.00 75 VAL H 36 ASN HA 1.90 75 VAL H 33 ASP HA 2.00 75 VAL H 35 SER HA 1.80 75 VAL H 35 SER QB 2.00 75 VAL H 76 ARG HA 1.90 75 VAL H 33 ASP QB 2.00 75 VAL H 79 LYS HG3 2.00 75 VAL H 74 THR QG2 2.00 75 VAL H 75 VAL QG1 1.90 77 ALA H 33 ASP HA 1.80 77 ALA H 75 VAL HB 1.90 77 ALA H 76 ARG HG2 2.00 77 ALA H 75 VAL QG1 2.00 78 LEU H 76 ARG HA 2.00 79 LYS H 79 LYS HG2 1.70 79 LYS H 78 LEU QD1 2.00 79 LYS H 78 LEU QD2 0.00 79 LYS H 79 LYS HB3 1.90 79 LYS H 79 LYS QD 2.00 80 ASP H 76 ARG HA 1.90 80 ASP H 81 PHE QB 1.90 80 ASP H 76 ARG HD3 1.90 80 ASP H 80 ASP HB3 1.70 80 ASP H 80 ASP HB2 1.80 80 ASP H 79 LYS HB3 2.00 80 ASP H 79 LYS HG3 1.80 80 ASP H 79 LYS HB2 0.00 80 ASP H 79 LYS QD 1.90 81 PHE H 82 MET HB3 1.90 82 MET H 79 LYS H 2.00 82 MET H 81 PHE HA 2.00 82 MET H 78 LEU HG 1.80 82 MET H 82 MET QE 2.00 82 MET H 78 LEU QD2 2.00 82 MET H 79 LYS HA 1.90 82 MET H 83 LEU HA 2.00 83 LEU H 82 MET H 1.80 83 LEU H 83 LEU HA 1.80 83 LEU H 82 MET HA 2.00 83 LEU H 84 GLY QA 2.00 83 LEU H 79 LYS HA 2.00 83 LEU H 81 PHE QB 2.00 83 LEU H 82 MET HG3 2.00 83 LEU H 83 LEU HG 1.70 84 GLY H 83 LEU QD1 2.00 85 SER H 86 GLY H 1.90 86 GLY H 87 ASP H 1.90 86 GLY H 85 SER HB2 2.00 87 ASP H 87 ASP HB3 1.90 88 ALA H 87 ASP HB3 2.00 89 GLY H 88 ALA H 1.80 89 GLY H 88 ALA HA 2.00 36 ASN HD21 36 ASN HD22 1.30 78 LEU H 78 LEU QD2 2.00 10 ASN HD22 10 ASN HD21 1.30 10 ASN HD22 10 ASN HB3 2.00 10 ASN HD22 10 ASN HB2 2.00 84 GLY H 82 MET H 1.90 50 ILE QG2 50 ILE QD1 1.80 50 ILE QG2 50 ILE HG13 1.80 50 ILE QG2 50 ILE HB 1.80 50 ILE QG2 19 VAL QG1 1.80 1 ALA HA 1 ALA QB 1.80 22 GLU HA 22 GLU HG3 1.80 11 GLU HA 11 GLU QG 1.80 81 PHE QD 81 PHE QB 1.80 66 PHE QE 66 PHE QD 1.80 66 PHE QE 68 LEU QD2 1.80 66 PHE QD 66 PHE HB3 1.80 66 PHE QD 66 PHE HB2 1.80 54 PHE QD 54 PHE QE 1.80 54 PHE QD 54 PHE HB3 1.80 54 PHE QD 51 GLY HA2 1.80 54 PHE QD 54 PHE HB2 1.80 54 PHE QD 54 PHE HA 1.80 54 PHE QD 54 PHE HZ 1.80 37 PHE QE 37 PHE QD 1.80 69 PHE QD 69 PHE H 4.10 69 PHE QD 69 PHE HA 1.80 37 PHE QE 20 VAL QG1 1.80 37 PHE QE 79 LYS HB2 1.80 37 PHE QE 79 LYS HG3 0.00 54 PHE QE 54 PHE HZ 1.80 81 PHE QD 81 PHE HA 1.80 37 PHE QD 37 PHE HA 1.80 37 PHE QD 37 PHE HB2 1.80 37 PHE QE 75 VAL HA 1.80 69 PHE QE 69 PHE QD 2.00 69 PHE QD 44 SER HA 1.80 81 PHE QD 82 MET QE 1.80 81 PHE QD 82 MET HG3 1.80 81 PHE QD 82 MET HA 1.80 81 PHE QD 62 LEU QD1 1.80 81 PHE QD 78 LEU QD2 1.80 81 PHE QD 82 MET HG2 1.80 81 PHE QD 78 LEU HA 1.80 69 PHE QD 70 ILE H 1.80 66 PHE HB3 66 PHE HB2 1.80 66 PHE HB3 66 PHE HA 1.80 66 PHE HB2 66 PHE HA 1.80 66 PHE HB3 66 PHE H 2.70 66 PHE HB3 66 PHE QE 4.40 66 PHE HB2 66 PHE QE 4.30 81 PHE QB 81 PHE HA 1.80 69 PHE HB3 69 PHE HA 3.10 69 PHE HB2 69 PHE HA 1.80 69 PHE HB3 69 PHE QD 1.80 69 PHE HB2 69 PHE QD 1.80 54 PHE HB3 54 PHE HB2 1.80 54 PHE HB2 54 PHE HA 1.80 37 PHE HB3 37 PHE HA 1.80 37 PHE HB3 37 PHE QD 1.80 58 LEU QD2 16 VAL HA 2.70 42 ILE HG12 42 ILE QG2 1.80 4 LYS QD 4 LYS HA 1.80 4 LYS QD 4 LYS QE 1.80 10 ASN HB2 9 SER HA 1.80 10 ASN HB3 9 SER HA 1.80 10 ASN HB3 10 ASN HA 1.80 10 ASN HB2 10 ASN HA 1.80 10 ASN HB3 10 ASN HD21 1.80 10 ASN HB2 10 ASN HD21 1.80 55 ARG HG2 55 ARG HA 1.80 18 ARG HG2 18 ARG HA 3.70 18 ARG HG3 18 ARG HA 3.70 18 ARG HG2 18 ARG HD2 1.80 18 ARG HG3 18 ARG HD2 1.80 55 ARG HG3 55 ARG HA 1.80 18 ARG HG3 18 ARG H 1.80 2 MET HA 2 MET HG2 1.80 2 MET HA 2 MET HB3 1.80 2 MET HA 3 ALA H 2.40 2 MET QG 2 MET HA 1.80 2 MET HG3 2 MET HB3 1.80 4 LYS HA 4 LYS HB3 1.80 4 LYS HB3 4 LYS QG 1.80 4 LYS HB2 4 LYS QG 1.80 4 LYS HB2 4 LYS HA 3.00 4 LYS QD 4 LYS QG 1.90 4 LYS QG 4 LYS HA 1.80 4 LYS QG 4 LYS H 4.20 6 VAL HA 6 VAL H 2.90 52 SER HB2 52 SER HA 2.70 6 VAL HA 6 VAL QG2 1.80 6 VAL HA 6 VAL QG1 1.80 6 VAL HB 6 VAL HA 2.90 6 VAL HB 6 VAL QG1 1.80 6 VAL HB 6 VAL QG2 1.80 7 GLY QA 7 GLY H 2.30 7 GLY QA 8 VAL QG1 1.80 46 SER HA 46 SER QB 1.80 46 SER HA 43 ASP H 1.80 46 SER HA 49 VAL QG2 3.00 8 VAL HA 8 VAL QG2 1.80 8 VAL HA 8 VAL QG1 1.80 8 VAL HA 12 LYS HB2 1.80 46 SER HA 48 MET H 1.80 46 SER HA 47 SER H 3.50 46 SER HA 46 SER H 1.80 8 VAL HB 12 LYS QG 1.80 8 VAL HB 8 VAL QG1 1.80 8 VAL HB 8 VAL HA 2.40 8 VAL HB 9 SER H 2.70 8 VAL QG2 8 VAL HB 2.10 32 THR QG2 32 THR H 1.80 32 THR QG2 32 THR HA 1.80 32 THR QG2 32 THR HB 0.00 20 VAL QG1 20 VAL HA 2.60 20 VAL QG1 20 VAL HB 2.20 8 VAL QG1 82 MET HB3 1.80 8 VAL QG1 12 LYS HB3 1.80 8 VAL QG1 82 MET HA 1.80 8 VAL QG1 9 SER H 4.00 8 VAL QG1 8 VAL H 2.50 8 VAL QG1 82 MET HG3 1.80 33 ASP HA 75 VAL QG2 2.50 33 ASP HA 33 ASP QB 1.80 33 ASP HA 75 VAL HB 2.40 12 LYS HA 12 LYS HB3 1.80 12 LYS HA 12 LYS HD3 1.80 12 LYS HA 15 ALA QB 2.50 12 LYS HA 12 LYS QG 1.80 33 ASP HA 33 ASP H 2.90 33 ASP HA 75 VAL HA 5.00 33 ASP HA 35 SER H 1.80 86 GLY QA 88 ALA QB 1.80 44 SER QB 69 PHE QE 1.80 40 MET HA 40 MET HG3 1.80 40 MET HA 40 MET HG2 2.50 40 MET HA 40 MET HB3 1.80 10 ASN HA 13 LEU HB2 1.80 10 ASN HA 13 LEU HG 1.80 17 MET HA 20 VAL QG2 3.20 83 LEU HA 83 LEU QD1 1.80 83 LEU HA 83 LEU HB2 3.00 83 LEU HA 83 LEU HB3 1.80 83 LEU HA 83 LEU HG 1.80 17 MET HA 17 MET HG3 1.80 17 MET HA 20 VAL HB 1.80 17 MET HA 17 MET HB3 1.80 10 ASN HB2 10 ASN HB3 1.70 10 ASN HB3 8 VAL QG2 1.80 10 ASN HB3 13 LEU HB3 1.80 10 ASN HB2 13 LEU HB3 1.80 10 ASN HB3 11 GLU HA 1.80 10 ASN HB2 11 GLU HA 1.80 10 ASN HB3 13 LEU H 1.80 10 ASN HB2 13 LEU H 1.80 26 ILE HA 26 ILE HB 1.80 26 ILE HA 26 ILE HG12 3.00 26 ILE HA 26 ILE QG2 1.80 11 GLU HA 11 GLU HB2 2.40 26 ILE HA 27 ALA H 2.20 26 ILE HA 26 ILE H 2.90 53 ARG HA 53 ARG H 2.80 23 GLU HB3 50 ILE QD1 1.80 23 GLU HB3 50 ILE HG12 1.80 65 GLU HB3 65 GLU HA 1.80 23 GLU HB3 23 GLU HA 1.80 65 GLU HB2 65 GLU HA 1.80 17 MET HB2 17 MET HA 1.80 11 GLU HB3 11 GLU HA 1.80 11 GLU HB2 12 LYS H 3.90 72 CYS QB 78 LEU H 1.80 72 CYS QB 37 PHE QE 1.80 72 CYS QB 72 CYS HA 1.80 17 MET HB3 17 MET HG3 1.80 17 MET HB2 17 MET HG3 1.80 17 MET HB3 17 MET HG2 2.90 17 MET HB2 17 MET HG2 1.80 23 GLU HB3 23 GLU HG3 1.80 72 CYS QB 78 LEU QD2 1.80 72 CYS QB 68 LEU QD2 1.80 23 GLU HB2 50 ILE QD1 1.80 17 MET HB3 28 LEU QD1 1.80 23 GLU HB2 23 GLU HG3 1.80 23 GLU HB2 23 GLU HB3 1.80 23 GLU HB2 23 GLU HA 1.80 72 CYS QB 77 ALA HA 1.80 72 CYS QB 68 LEU HA 1.80 22 GLU HG2 22 GLU HG3 1.80 22 GLU HG2 22 GLU HA 1.80 30 GLU HG3 26 ILE QG2 1.80 30 GLU QG 27 ALA QB 1.80 30 GLU QG 30 GLU HA 1.80 30 GLU QG 30 GLU H 2.80 30 GLU QG 31 LEU H 1.80 12 LYS HA 12 LYS QE 4.30 12 LYS HA 12 LYS H 2.90 12 LYS HA 15 ALA H 3.10 12 LYS HA 58 LEU QD2 1.80 12 LYS HA 8 VAL QG2 4.60 12 LYS QB 12 LYS HA 1.80 12 LYS QB 13 LEU H 1.80 12 LYS QB 9 SER H 1.80 12 LYS HB2 12 LYS HA 1.80 12 LYS QB 8 VAL QG2 1.80 12 LYS QB 8 VAL QG1 1.80 76 ARG HB3 33 ASP QB 1.80 12 LYS QG 12 LYS HB2 2.50 55 ARG HG2 55 ARG QD 1.80 12 LYS HD3 12 LYS QE 1.80 12 LYS HD3 12 LYS HD2 1.80 12 LYS HD3 12 LYS QG 1.80 12 LYS HD2 12 LYS QG 1.80 12 LYS HD3 60 LEU QD2 3.50 55 ARG HG2 55 ARG QB 1.80 13 LEU HB3 13 LEU HB2 1.80 31 LEU HB3 31 LEU QD2 1.80 13 LEU HB3 13 LEU HA 3.10 13 LEU HB3 14 ASP H 3.00 31 LEU HB3 31 LEU HB2 1.80 13 LEU HA 13 LEU HG 1.80 13 LEU HA 16 VAL QG1 1.80 83 LEU QD2 80 ASP HA 1.80 83 LEU QD2 83 LEU HA 4.00 13 LEU QD1 13 LEU HA 1.80 13 LEU QD1 79 LYS HA 2.80 13 LEU QD1 82 MET HA 1.80 13 LEU QD1 13 LEU HG 1.80 13 LEU QD1 13 LEU HB2 1.80 83 LEU QD2 83 LEU HB3 1.80 83 LEU QD2 83 LEU HG 1.80 28 LEU QD1 28 LEU HB3 1.80 28 LEU QD1 28 LEU HG 0.00 83 LEU QD2 83 LEU HB2 1.80 14 ASP HA 14 ASP H 2.80 80 ASP HA 80 ASP H 2.80 54 PHE HA 54 PHE H 2.90 80 ASP HA 81 PHE H 3.40 80 ASP HA 83 LEU HB3 1.80 54 PHE HA 58 LEU HG 1.80 54 PHE HA 58 LEU HB2 1.80 14 ASP HA 17 MET HB3 1.80 54 PHE HA 58 LEU HB3 1.80 54 PHE HA 60 LEU QD1 1.80 61 ASP HB3 61 ASP HB2 1.80 14 ASP HB2 11 GLU HA 1.80 39 ASP QB 39 ASP HA 1.80 61 ASP HB3 61 ASP HA 1.80 61 ASP HB2 61 ASP HA 1.80 80 ASP HB3 81 PHE H 1.80 80 ASP HB2 81 PHE H 1.80 14 ASP HB2 15 ALA H 3.50 57 ASP HB2 57 ASP HB3 1.80 21 SER HA 22 GLU H 3.50 35 SER HA 36 ASN H 2.30 81 PHE HA 81 PHE H 2.80 8 VAL HA 9 SER H 2.30 35 SER HA 35 SER H 3.00 67 SER HA 67 SER HB3 1.80 67 SER HA 67 SER HB2 1.80 67 SER HA 68 LEU H 1.80 67 SER HA 67 SER H 1.80 67 SER HA 66 PHE QD 1.80 15 ALA QB 16 VAL QG1 1.80 15 ALA QB 58 LEU QD2 1.80 15 ALA QB 14 ASP HB3 4.00 15 ALA QB 13 LEU HA 1.80 15 ALA QB 15 ALA HA 2.20 15 ALA QB 15 ALA H 2.30 16 VAL HB 82 MET QE 1.80 16 VAL HB 16 VAL HA 1.80 16 VAL HB 13 LEU HA 1.80 16 VAL HB 78 LEU QD1 1.80 16 VAL HB 78 LEU QD2 0.00 16 VAL HB 15 ALA H 1.80 16 VAL HB 54 PHE QE 1.80 17 MET HG3 17 MET HG2 1.80 17 MET HG3 31 LEU HB3 1.80 19 VAL HB 19 VAL HA 1.80 19 VAL HB 16 VAL HA 1.80 40 MET HG3 35 SER QB 1.80 19 VAL HB 19 VAL H 2.40 19 VAL HB 54 PHE QE 2.70 19 VAL HB 54 PHE QD 3.80 19 VAL HB 19 VAL QG1 1.80 17 MET HG2 16 VAL QG1 1.80 30 GLU HB2 30 GLU HA 3.10 18 ARG QB 18 ARG HA 1.80 18 ARG QB 18 ARG HD3 1.80 18 ARG QB 18 ARG HD2 1.80 30 GLU HB2 30 GLU H 2.60 22 GLU HB2 22 GLU HA 1.80 22 GLU HB3 22 GLU HG3 1.80 22 GLU HB3 22 GLU HA 1.80 22 GLU HB3 19 VAL HA 1.80 30 GLU HB3 30 GLU H 3.70 30 GLU HB3 26 ILE QG2 1.80 30 GLU HB3 27 ALA QB 1.80 30 GLU HB2 27 ALA QB 1.80 30 GLU HB3 30 GLU HB2 1.80 30 GLU HB2 30 GLU QG 1.60 30 GLU HB2 30 GLU HB3 0.00 18 ARG HA 28 LEU QD1 2.90 18 ARG HA 21 SER H 1.80 18 ARG HA 18 ARG H 2.80 76 ARG HD3 76 ARG HG3 1.80 76 ARG HD3 76 ARG HG2 1.80 53 ARG HD3 19 VAL QG1 1.80 53 ARG HD3 53 ARG HD2 1.80 18 ARG HD2 15 ALA HA 1.80 18 ARG HD2 18 ARG HA 1.80 18 ARG HD3 18 ARG HA 4.70 18 ARG HD3 19 VAL H 1.80 76 ARG HD3 76 ARG HA 1.80 76 ARG HD2 76 ARG HA 1.80 55 ARG QD 55 ARG HA 1.80 55 ARG HG3 56 GLU H 1.80 18 ARG HG3 15 ALA HA 1.80 18 ARG HG2 15 ALA HA 1.80 19 VAL QG1 19 VAL QG2 1.80 19 VAL QG2 53 ARG QB 1.80 19 VAL QG1 53 ARG HB3 1.80 19 VAL QG1 50 ILE HG13 1.80 20 VAL QG2 20 VAL HB 1.80 19 VAL QG1 50 ILE HA 2.80 19 VAL QG1 53 ARG HD2 1.80 19 VAL QG1 23 GLU HG3 3.40 19 VAL QG2 19 VAL HA 2.40 20 VAL QG2 20 VAL HA 1.80 19 VAL QG1 19 VAL HA 1.80 62 LEU QD2 62 LEU HA 1.80 60 LEU QD2 60 LEU HA 1.80 16 VAL QG1 16 VAL HA 1.80 58 LEU QD1 57 ASP HB3 1.80 60 LEU QD2 12 LYS QE 1.80 58 LEU QD1 57 ASP HB2 1.80 16 VAL QG1 16 VAL HB 2.20 58 LEU QD1 58 LEU HB3 1.80 20 VAL QG2 50 ILE QD1 2.60 19 VAL QG1 16 VAL QG1 1.80 19 VAL QG1 50 ILE QD1 1.80 51 GLY HA2 51 GLY HA3 1.80 20 VAL HA 20 VAL HB 3.10 20 VAL HA 50 ILE HA 1.80 20 VAL HA 50 ILE QD1 2.80 20 VAL HA 50 ILE HG12 1.80 20 VAL HA 68 LEU QD1 1.80 20 VAL HA 50 ILE QG2 1.80 20 VAL QG2 68 LEU QD1 1.80 73 THR QG2 73 THR HA 1.80 73 THR QG2 73 THR HB 0.00 73 THR QG2 73 THR H 2.70 20 VAL QG2 37 PHE QE 1.80 20 VAL QG2 54 PHE QD 1.80 21 SER HA 21 SER HB3 1.80 21 SER HB2 21 SER HB3 1.80 21 SER HB2 21 SER HA 1.80 21 SER HB3 22 GLU H 3.30 21 SER HB2 22 GLU H 1.80 21 SER HB2 28 LEU QD1 1.80 22 GLU HA 22 GLU H 2.80 22 GLU HA 23 GLU H 3.50 22 GLU HA 25 GLY H 1.80 22 GLU HG3 22 GLU HB2 1.80 23 GLU HG3 49 VAL QG1 1.80 23 GLU HG2 19 VAL QG1 3.20 23 GLU HG2 49 VAL QG1 3.60 23 GLU HG2 23 GLU HB2 1.80 23 GLU HG3 23 GLU HG2 1.80 23 GLU HG3 23 GLU HA 1.80 23 GLU HG2 23 GLU HA 1.80 23 GLU HG3 50 ILE HA 1.80 23 GLU HG3 53 ARG HD2 1.80 23 GLU HG2 50 ILE HA 1.80 23 GLU HG2 53 ARG HD2 3.40 23 GLU HG2 53 ARG HD3 4.20 23 GLU HG3 19 VAL HA 1.80 23 GLU HG3 50 ILE QD1 1.80 23 GLU HG2 50 ILE QD1 1.80 23 GLU HG2 50 ILE HG12 1.80 23 GLU HG3 50 ILE QG2 1.80 23 GLU HG2 50 ILE QG2 1.80 24 SER HA 24 SER HB3 2.40 24 SER HA 24 SER HB2 1.80 24 SER HA 42 ILE QD1 1.80 24 SER HA 23 GLU HB3 1.80 24 SER HA 42 ILE HB 1.80 24 SER HA 23 GLU HB2 4.50 24 SER HA 25 GLY H 3.50 24 SER HB3 26 ILE HG13 1.80 24 SER HB3 26 ILE HG12 1.80 24 SER HB3 26 ILE HB 1.80 24 SER HB2 26 ILE QD1 3.30 24 SER HB2 26 ILE HG12 1.80 24 SER HB2 26 ILE QG2 1.80 24 SER HB3 24 SER HB2 1.80 25 GLY HA3 25 GLY H 3.00 25 GLY HA2 25 GLY H 2.50 25 GLY HA3 25 GLY HA2 1.80 77 ALA QB 72 CYS QB 1.80 77 ALA QB 77 ALA HA 1.80 77 ALA QB 72 CYS HA 1.80 77 ALA QB 78 LEU H 2.70 77 ALA QB 74 THR HA 1.80 26 ILE HG13 26 ILE HG12 1.80 26 ILE HG13 26 ILE HB 1.80 78 LEU QD1 78 LEU HB2 1.80 78 LEU QD1 78 LEU HB3 1.80 26 ILE HG13 26 ILE HA 3.20 78 LEU QD1 75 VAL HA 3.90 78 LEU QD1 78 LEU HA 1.80 26 ILE HG13 26 ILE H 1.80 26 ILE HG12 26 ILE H 1.80 78 LEU QD1 54 PHE QE 1.80 78 LEU QD1 81 PHE QD 1.80 78 LEU QD1 37 PHE QE 1.80 78 LEU QD1 54 PHE HZ 1.80 78 LEU QD1 78 LEU H 1.80 27 ALA HA 27 ALA QB 2.20 27 ALA HA 28 LEU HG 1.80 27 ALA HA 28 LEU HB3 0.00 27 ALA HA 30 GLU QG 1.80 27 ALA HA 30 GLU HB3 0.00 27 ALA HA 27 ALA H 1.80 27 ALA HA 28 LEU H 2.20 27 ALA HA 29 GLU H 4.00 27 ALA QB 30 GLU HB3 1.80 27 ALA QB 30 GLU QG 0.00 27 ALA QB 26 ILE QG2 1.80 27 ALA QB 30 GLU HA 1.80 27 ALA QB 28 LEU HA 1.80 76 ARG HA 76 ARG HB3 3.00 76 ARG HA 76 ARG HB2 2.40 76 ARG HA 76 ARG HG2 1.80 76 ARG HA 33 ASP QB 1.80 76 ARG HA 76 ARG H 2.80 46 SER QB 50 ILE QD1 1.80 46 SER QB 42 ILE QG2 1.80 28 LEU QB 28 LEU HA 1.80 28 LEU QB 28 LEU QD1 1.80 28 LEU QB 28 LEU H 1.80 28 LEU QB 29 GLU H 1.80 28 LEU QD2 18 ARG HA 1.80 28 LEU QD2 28 LEU HA 1.80 28 LEU QD1 29 GLU QG 1.80 28 LEU QD1 28 LEU HB3 1.80 28 LEU QD2 28 LEU HB3 0.00 28 LEU QD2 28 LEU HG 0.00 28 LEU QD1 28 LEU HG 0.00 28 LEU QD2 28 LEU H 4.10 29 GLU HA 29 GLU QB 2.20 29 GLU HA 28 LEU HG 1.80 29 GLU HA 28 LEU HB3 0.00 29 GLU HA 27 ALA QB 1.80 29 GLU HA 29 GLU H 1.80 29 GLU HA 30 GLU H 1.80 29 GLU HA 28 LEU H 1.80 29 GLU QB 28 LEU HB3 1.80 29 GLU QB 27 ALA QB 1.80 29 GLU QB 29 GLU QG 2.10 29 GLU QG 30 GLU H 4.00 29 GLU QG 29 GLU HA 2.90 29 GLU QG 27 ALA QB 3.50 30 GLU HA 30 GLU QG 2.10 30 GLU HA 30 GLU HB3 0.00 30 GLU HA 32 THR QG2 3.10 30 GLU HA 26 ILE QG2 1.80 30 GLU HA 31 LEU H 3.20 30 GLU HG3 27 ALA H 3.90 31 LEU HA 26 ILE QG2 1.80 31 LEU HA 31 LEU QD1 1.80 31 LEU HA 31 LEU HB2 1.80 31 LEU HA 32 THR QG2 1.80 31 LEU HA 31 LEU HB3 3.10 31 LEU QD2 31 LEU HB2 1.80 31 LEU QD2 31 LEU HG 1.80 31 LEU QD2 20 VAL HB 1.80 31 LEU QD2 17 MET HB3 1.80 31 LEU QD2 21 SER HA 1.80 31 LEU QD2 28 LEU HA 1.80 31 LEU QD2 21 SER H 3.70 31 LEU QD1 31 LEU HB2 1.80 31 LEU QD1 31 LEU HB3 1.80 31 LEU QD1 26 ILE HG13 1.80 31 LEU QD1 21 SER HA 1.80 31 LEU QD1 26 ILE HA 1.80 31 LEU QD1 35 SER QB 1.80 31 LEU QD1 31 LEU H 4.00 31 LEU QD1 37 PHE QE 1.80 32 THR HA 32 THR QG2 2.60 32 THR HA 33 ASP QB 1.80 32 THR HA 33 ASP H 2.40 32 THR HA 32 THR H 1.80 32 THR HB 32 THR QG2 1.80 32 THR HB 33 ASP H 2.60 32 THR HB 33 ASP QB 1.80 32 THR QG2 33 ASP H 3.90 32 THR QG2 30 GLU HG2 1.80 32 THR QG2 30 GLU HB3 0.00 32 THR QG2 30 GLU HB2 1.80 32 THR QG2 31 LEU HB3 1.80 45 LEU HA 45 LEU HB3 3.00 45 LEU HA 45 LEU HB2 2.60 45 LEU HA 45 LEU HG 1.80 56 GLU HA 56 GLU HG3 1.80 56 GLU HA 56 GLU HG2 1.80 45 LEU HA 46 SER H 3.60 45 LEU HA 45 LEU H 2.80 36 ASN HB2 36 ASN HA 1.80 36 ASN HB2 35 SER HA 1.80 36 ASN HB2 36 ASN HD21 3.00 36 ASN HB3 36 ASN HD21 3.50 36 ASN HB3 36 ASN HD22 1.80 36 ASN HB2 74 THR QG2 1.80 36 ASN HB3 74 THR QG2 1.80 36 ASN HB3 36 ASN HA 1.80 36 ASN HB3 35 SER HA 4.50 36 ASN HB2 38 ALA QB 1.80 33 ASP QB 76 ARG HB2 1.80 33 ASP QB 76 ARG HD2 1.80 33 ASP QB 76 ARG HD3 1.80 36 ASN HB3 36 ASN H 2.80 36 ASN HB3 36 ASN HB2 1.80 34 ASP HB3 34 ASP HB2 1.80 34 ASP HB2 34 ASP HA 1.80 34 ASP HB3 34 ASP HA 1.80 87 ASP HA 87 ASP HB3 1.80 87 ASP HA 87 ASP HB2 1.80 35 SER HA 35 SER QB 2.40 35 SER QB 75 VAL QG2 1.80 35 SER QB 75 VAL HB 4.20 36 ASN HA 74 THR QG2 2.90 36 ASN HA 74 THR HA 1.80 36 ASN HA 36 ASN H 3.00 37 PHE HA 42 ILE QG2 3.70 37 PHE HA 42 ILE QD1 0.00 52 SER HA 55 ARG QB 3.40 37 PHE HA 38 ALA H 3.60 37 PHE HA 37 PHE QE 4.10 37 PHE HA 40 MET HB2 1.80 37 PHE HB3 42 ILE QD1 1.80 37 PHE HB3 42 ILE QG2 0.00 37 PHE HB2 42 ILE QD1 1.80 37 PHE HB2 42 ILE QG2 0.00 37 PHE HB3 42 ILE HB 1.80 37 PHE HB2 42 ILE HB 1.80 37 PHE HB2 38 ALA H 1.80 37 PHE HB3 38 ALA QB 1.80 37 PHE HB2 38 ALA QB 1.80 37 PHE QD 42 ILE HG12 1.80 37 PHE QD 42 ILE QG2 1.80 37 PHE QD 42 ILE QD1 0.00 37 PHE QE 78 LEU HB3 1.80 38 ALA HA 38 ALA QB 1.80 38 ALA HA 38 ALA H 2.90 38 ALA HA 42 ILE H 3.20 38 ALA HA 42 ILE HB 1.80 38 ALA QB 73 THR HB 3.50 38 ALA QB 73 THR HA 0.00 38 ALA QB 42 ILE H 4.60 38 ALA QB 37 PHE H 4.50 38 ALA QB 69 PHE QE 3.20 38 ALA QB 69 PHE QD 1.80 38 ALA QB 39 ASP H 2.80 23 GLU HA 24 SER H 1.80 39 ASP HA 39 ASP H 2.90 39 ASP QB 39 ASP H 1.80 57 ASP HB3 57 ASP HA 1.80 57 ASP HB2 57 ASP HA 1.80 57 ASP HB3 53 ARG HA 1.80 57 ASP HB3 53 ARG HB3 1.80 23 GLU HA 50 ILE QD1 1.80 40 MET QB 40 MET HA 1.80 40 MET QB 40 MET HG3 1.80 40 MET HB2 40 MET HG3 1.80 40 MET QB 40 MET HG2 1.80 40 MET HB2 40 MET HG2 1.80 40 MET HB2 26 ILE QD1 1.80 40 MET HB3 42 ILE QG2 1.80 40 MET HB3 42 ILE QD1 0.00 40 MET HB3 26 ILE QD1 1.80 40 MET HB2 42 ILE QG2 1.80 40 MET HB2 42 ILE QD1 0.00 41 GLY HA2 41 GLY HA3 1.80 42 ILE HA 42 ILE QG2 1.80 42 ILE HA 42 ILE QD1 0.00 42 ILE HA 42 ILE HG12 2.80 42 ILE HA 42 ILE HG13 1.80 42 ILE HA 42 ILE HB 3.10 42 ILE HB 42 ILE QD1 1.80 42 ILE HB 42 ILE QG2 0.00 42 ILE HB 42 ILE HG12 1.80 42 ILE HB 42 ILE HG13 1.80 42 ILE HB 42 ILE H 2.50 42 ILE HB 37 PHE QD 1.80 42 ILE HB 69 PHE QE 1.80 42 ILE HB 37 PHE QE 1.80 42 ILE HG13 42 ILE QG2 1.80 42 ILE HG13 42 ILE QD1 0.00 42 ILE HG13 42 ILE HG12 1.80 42 ILE HG12 40 MET HB3 1.80 42 ILE HG13 40 MET HB3 1.80 42 ILE HG13 40 MET HB2 3.90 42 ILE HG13 37 PHE HB3 1.80 42 ILE HG13 37 PHE HB2 1.80 42 ILE HG13 24 SER HB2 1.80 42 ILE HG12 41 GLY HA2 1.80 42 ILE HG13 24 SER HA 1.80 42 ILE HG13 37 PHE HA 1.80 42 ILE HG12 38 ALA HA 4.80 42 ILE HG12 24 SER HA 1.80 42 ILE HG13 42 ILE H 3.60 42 ILE HG13 43 ASP H 1.80 42 ILE HG13 37 PHE QD 1.80 42 ILE QG2 68 LEU QD1 1.80 42 ILE QG2 42 ILE HG13 1.80 42 ILE QG2 42 ILE HB 1.80 42 ILE QG2 43 ASP HB2 4.70 42 ILE QG2 47 SER HB2 1.80 42 ILE QG2 42 ILE HA 1.80 70 ILE QG2 70 ILE HA 1.80 42 ILE QG2 47 SER HA 1.80 42 ILE QG2 43 ASP HA 1.80 42 ILE QG2 69 PHE HA 3.80 70 ILE QG2 71 ASP HA 1.80 42 ILE QG2 37 PHE QD 1.80 42 ILE QG2 69 PHE QE 1.80 70 ILE QG2 70 ILE H 1.80 42 ILE QG2 46 SER H 1.80 42 ILE QG2 43 ASP H 3.10 42 ILE QG2 42 ILE H 1.80 43 ASP HA 43 ASP HB3 1.80 43 ASP HA 69 PHE QD 1.80 43 ASP HA 43 ASP H 3.00 43 ASP HB3 43 ASP HB2 1.80 43 ASP HB2 43 ASP HA 3.00 43 ASP HB3 44 SER QB 1.80 43 ASP HB2 44 SER QB 1.80 44 SER QB 43 ASP HA 1.80 45 LEU HB3 45 LEU QD1 1.80 45 LEU HB3 45 LEU QD2 0.00 45 LEU HB2 45 LEU QD2 1.80 45 LEU HB2 45 LEU QD1 0.00 45 LEU HB3 45 LEU HG 2.50 45 LEU HB2 45 LEU HG 2.30 45 LEU HB2 45 LEU HB3 1.80 45 LEU QD1 50 ILE HG13 1.80 45 LEU QD2 50 ILE HG13 0.00 45 LEU QD1 45 LEU HG 1.80 45 LEU QD2 45 LEU HG 0.00 78 LEU QD2 78 LEU HA 1.80 78 LEU QD2 81 PHE QB 3.30 78 LEU QD2 82 MET HG3 1.80 78 LEU QD2 78 LEU HB3 1.80 78 LEU QD2 78 LEU HB2 3.10 78 LEU QD2 78 LEU HG 1.80 78 LEU QD2 54 PHE QE 1.80 78 LEU QD2 16 VAL QG2 1.80 78 LEU QD2 16 VAL QG1 1.80 78 LEU QD2 68 LEU QD2 2.80 78 LEU QD2 68 LEU QD1 3.30 78 LEU HG 78 LEU QD1 1.80 78 LEU HG 78 LEU QD2 0.00 46 SER QB 42 ILE HG12 1.80 46 SER QB 42 ILE HB 1.80 46 SER QB 50 ILE HG13 1.80 46 SER QB 45 LEU HB3 1.80 46 SER QB 23 GLU HB3 1.80 48 MET HA 48 MET HG3 1.80 56 GLU HA 56 GLU H 2.90 48 MET HB3 49 VAL QG2 1.80 48 MET HB2 49 VAL QG2 1.80 48 MET HB3 49 VAL HB 1.80 48 MET HB2 48 MET HG3 1.80 48 MET HB2 48 MET HB3 1.70 48 MET HB3 48 MET HA 1.80 48 MET HB2 48 MET HA 1.80 48 MET HB2 48 MET H 1.80 48 MET HB2 49 VAL H 3.70 49 VAL HB 49 VAL HA 3.10 49 VAL HB 46 SER HA 1.80 49 VAL HB 49 VAL QG1 1.80 49 VAL QG2 50 ILE H 4.00 49 VAL QG2 49 VAL H 2.40 49 VAL QG2 45 LEU H 1.80 49 VAL QG2 46 SER QB 1.80 49 VAL QG2 49 VAL HA 2.40 49 VAL QG2 49 VAL HB 2.20 49 VAL QG2 49 VAL QG1 2.10 49 VAL QG2 52 SER HB2 1.80 49 VAL QG2 48 MET H 1.80 49 VAL QG1 50 ILE HA 1.80 49 VAL QG1 53 ARG HD2 1.80 49 VAL QG1 53 ARG HD3 1.80 49 VAL QG1 23 GLU HA 1.80 49 VAL QG1 46 SER HA 3.80 49 VAL QG1 52 SER HB3 3.90 49 VAL QG1 46 SER QB 1.80 49 VAL QG1 49 VAL HA 2.60 49 VAL QG1 48 MET H 5.50 50 ILE HA 50 ILE HG12 1.80 50 ILE HA 50 ILE QG2 1.80 50 ILE HA 53 ARG HB3 1.80 50 ILE HA 50 ILE HG13 1.80 50 ILE HA 53 ARG HG3 1.80 50 ILE HB 50 ILE QD1 1.80 50 ILE HB 51 GLY HA3 1.80 50 ILE HB 47 SER HA 1.80 50 ILE HB 50 ILE HA 1.80 50 ILE HG13 50 ILE QD1 1.80 50 ILE HG13 50 ILE HG12 1.80 50 ILE QG2 68 LEU QD1 1.80 50 ILE QG2 50 ILE HG12 1.80 50 ILE QG2 58 LEU QD1 1.80 50 ILE QG2 68 LEU HB3 1.80 50 ILE QG2 53 ARG HG3 1.80 50 ILE QG2 23 GLU HB3 1.80 50 ILE QG2 53 ARG HB3 1.80 50 ILE QG2 51 GLY HA3 1.80 50 ILE QG2 47 SER HA 4.30 50 ILE QG2 54 PHE QE 1.80 50 ILE QG2 54 PHE QD 1.80 50 ILE QG2 54 PHE HZ 2.80 51 GLY HA3 54 PHE H 1.80 51 GLY HA3 52 SER H 1.80 51 GLY HA3 54 PHE QD 1.80 51 GLY HA2 66 PHE QE 1.80 51 GLY HA2 50 ILE QG2 1.80 53 ARG HA 19 VAL QG1 1.80 53 ARG HA 53 ARG QB 1.80 53 ARG HA 53 ARG HG2 1.80 53 ARG HA 56 GLU HG3 1.80 53 ARG HA 56 GLU HG2 1.80 53 ARG HA 53 ARG HD2 1.80 53 ARG HA 53 ARG HD3 4.30 53 ARG HA 55 ARG H 4.00 53 ARG HA 53 ARG HE 3.90 53 ARG HA 56 GLU H 1.80 53 ARG QB 19 VAL QG1 1.80 53 ARG HB3 19 VAL QG2 1.80 53 ARG QB 53 ARG HD2 1.80 53 ARG QB 50 ILE HA 1.80 53 ARG QB 53 ARG H 1.80 53 ARG QB 53 ARG HD3 1.80 53 ARG HG2 53 ARG HG3 1.80 53 ARG HG2 53 ARG HD2 1.80 53 ARG HG2 53 ARG HE 1.80 54 PHE HA 54 PHE HB3 3.10 54 PHE HB2 60 LEU QD1 1.80 54 PHE HB3 59 GLY H 1.80 54 PHE HB3 60 LEU QD1 1.80 54 PHE QD 58 LEU HG 1.80 54 PHE QD 55 ARG HG2 4.80 54 PHE QD 16 VAL QG2 1.80 54 PHE QD 16 VAL QG1 1.80 54 PHE HZ 16 VAL QG2 1.80 54 PHE HZ 20 VAL QG2 1.80 55 ARG QB 56 GLU H 2.90 55 ARG QB 55 ARG HA 1.80 55 ARG QB 56 GLU HA 1.80 55 ARG QB 55 ARG QD 1.80 55 ARG QB 60 LEU QD1 1.80 55 ARG HG2 52 SER HA 1.80 53 ARG HD2 53 ARG HG3 1.80 53 ARG HD2 53 ARG HB2 1.80 76 ARG HD2 76 ARG HD3 1.70 56 GLU HA 56 GLU QB 2.40 56 GLU HA 55 ARG H 5.00 56 GLU QB 56 GLU H 1.80 56 GLU HG3 56 GLU QB 1.80 56 GLU HG2 56 GLU QB 1.80 58 LEU HA 58 LEU QD2 1.80 58 LEU HA 58 LEU QD1 2.50 58 LEU HA 58 LEU HG 1.80 58 LEU HA 58 LEU HB3 1.80 58 LEU HA 59 GLY H 1.80 58 LEU HA 60 LEU H 1.80 58 LEU HB3 60 LEU QD1 1.80 58 LEU HB2 60 LEU QD2 1.80 58 LEU HB2 60 LEU QD1 1.80 58 LEU HB3 58 LEU HG 1.80 58 LEU HB3 60 LEU HB3 1.80 58 LEU HB2 58 LEU HB3 1.80 58 LEU HB2 58 LEU HA 3.00 58 LEU HB2 58 LEU H 1.80 58 LEU QD2 60 LEU QD1 1.80 58 LEU QD2 19 VAL QG2 1.80 58 LEU QD2 54 PHE HB2 1.80 58 LEU QD2 57 ASP HB3 1.80 58 LEU QD2 57 ASP HB2 1.80 58 LEU QD2 19 VAL HB 1.80 58 LEU QD2 54 PHE HA 1.80 58 LEU QD2 54 PHE HB3 1.80 58 LEU QD2 54 PHE QD 2.90 58 LEU QD2 16 VAL H 1.80 58 LEU QD1 16 VAL HA 3.90 58 LEU QD1 58 LEU HG 1.80 58 LEU QD1 15 ALA QB 2.40 58 LEU QD1 15 ALA HA 1.80 58 LEU QD1 54 PHE QD 1.80 58 LEU QD1 19 VAL QG2 1.80 59 GLY HA3 59 GLY HA2 1.80 59 GLY HA3 60 LEU HG 1.80 60 LEU HA 61 ASP H 2.30 60 LEU HA 61 ASP HB3 1.80 60 LEU HA 60 LEU HG 1.80 60 LEU HA 60 LEU HB2 1.80 60 LEU HA 60 LEU QD1 1.80 62 LEU HB3 62 LEU HA 1.80 60 LEU HB3 60 LEU HA 3.00 60 LEU HB3 60 LEU QD2 1.80 60 LEU HB3 60 LEU QD1 1.80 60 LEU HB2 60 LEU QD1 1.80 60 LEU HB2 60 LEU QD2 1.80 60 LEU HB2 60 LEU HB3 1.80 60 LEU HB2 54 PHE HB2 1.80 62 LEU QD1 66 PHE QD 1.80 60 LEU QD1 60 LEU HG 2.00 60 LEU QD2 60 LEU HG 2.10 16 VAL QG1 54 PHE HZ 1.80 62 LEU QD2 62 LEU H 3.50 62 LEU QD2 81 PHE QD 1.80 62 LEU QD2 66 PHE QD 1.80 62 LEU QD2 54 PHE QD 3.40 62 LEU QD2 66 PHE QE 1.80 62 LEU QD2 62 LEU HB3 1.80 62 LEU QD2 54 PHE HB3 1.80 62 LEU QD2 66 PHE HB2 1.80 19 VAL QG1 50 ILE H 4.80 19 VAL QG1 19 VAL H 3.70 19 VAL QG1 54 PHE QE 3.00 19 VAL QG1 54 PHE QD 3.00 19 VAL QG1 54 PHE HZ 1.80 19 VAL QG1 54 PHE H 1.80 61 ASP HB2 60 LEU HA 1.80 62 LEU HA 62 LEU HB2 1.80 62 LEU QB 66 PHE QD 1.80 62 LEU QD1 62 LEU HA 1.80 62 LEU QD1 66 PHE QE 1.80 62 LEU QD2 60 LEU HB2 1.80 62 LEU QD2 51 GLY HA3 1.80 63 GLY HA2 63 GLY H 2.70 63 GLY HA3 63 GLY H 2.80 63 GLY HA2 65 GLU H 1.80 63 GLY HA2 63 GLY HA3 1.80 63 GLY HA3 64 PRO HD3 1.80 63 GLY HA2 64 PRO HD3 1.80 63 GLY HA3 64 PRO HD2 2.60 63 GLY HA2 64 PRO HD2 2.90 63 GLY HA3 64 PRO HB3 1.80 63 GLY HA2 64 PRO HB3 1.80 63 GLY HA3 64 PRO HG2 1.80 63 GLY HA2 64 PRO HG2 1.80 63 GLY HA3 62 LEU HB2 1.80 64 PRO HA 64 PRO HB3 2.30 64 PRO HA 64 PRO HG2 2.70 64 PRO HA 64 PRO HB2 0.00 64 PRO HA 64 PRO HD3 1.80 64 PRO HA 64 PRO HD2 4.00 73 THR HA 36 ASN HD21 1.80 64 PRO HA 66 PHE H 1.80 64 PRO HA 65 GLU H 1.80 64 PRO HG2 64 PRO HA 3.80 64 PRO HG3 64 PRO HA 1.80 64 PRO HG3 64 PRO HD3 1.80 64 PRO HG3 64 PRO HD2 1.80 64 PRO HG2 64 PRO HD2 1.80 64 PRO HG3 63 GLY HA2 1.80 64 PRO HG3 65 GLU H 1.80 64 PRO HD2 64 PRO HD3 1.80 64 PRO HD3 64 PRO HB3 3.20 64 PRO HD3 64 PRO HG2 2.90 64 PRO HD2 64 PRO HB3 3.90 65 GLU HA 65 GLU QG 2.50 65 GLU HA 65 GLU H 1.80 65 GLU HB3 65 GLU HB2 1.80 65 GLU HB2 65 GLU QG 2.40 65 GLU QG 65 GLU H 1.80 66 PHE HA 66 PHE QD 2.90 66 PHE HA 66 PHE QE 1.80 48 MET HA 47 SER HB3 1.80 66 PHE HB3 62 LEU HB2 1.80 66 PHE HB2 62 LEU HB2 1.80 67 SER HB2 67 SER HB3 1.80 67 SER HB2 70 ILE HB 1.80 67 SER HB2 70 ILE HG13 1.80 67 SER HB2 70 ILE QG2 1.80 67 SER HB2 70 ILE QD1 0.00 67 SER HB3 70 ILE HB 1.80 68 LEU HB3 68 LEU HA 1.80 68 LEU HB2 68 LEU QD1 1.80 68 LEU HB3 68 LEU QD1 1.80 68 LEU HB3 68 LEU QD2 3.10 68 LEU HB3 68 LEU HB2 1.80 68 LEU HB2 66 PHE QE 1.80 68 LEU HB2 37 PHE QD 1.80 68 LEU QD1 42 ILE QD1 1.80 68 LEU QD1 42 ILE QG2 0.00 68 LEU QD1 50 ILE QD1 1.80 68 LEU QD1 68 LEU QD2 1.80 68 LEU QD1 68 LEU HG 1.80 68 LEU QD1 50 ILE HG13 1.80 68 LEU QD1 50 ILE HB 1.80 68 LEU QD1 72 CYS QB 1.80 68 LEU QD1 47 SER HA 1.80 68 LEU QD1 68 LEU HA 1.80 68 LEU QD1 37 PHE QD 3.60 68 LEU QD1 54 PHE QE 3.80 68 LEU QD1 37 PHE QE 1.80 68 LEU QD1 54 PHE QD 1.80 68 LEU QD1 54 PHE HZ 3.50 68 LEU QD1 51 GLY H 1.80 69 PHE HA 69 PHE QE 1.80 69 PHE HA 69 PHE H 2.80 69 PHE QD 44 SER QB 1.80 69 PHE QE 38 ALA HA 1.80 69 PHE QE 44 SER HA 1.80 69 PHE QE 42 ILE QD1 1.80 69 PHE QE 42 ILE QG2 0.00 69 PHE QE 70 ILE QG2 1.80 69 PHE QE 70 ILE QD1 0.00 70 ILE HA 70 ILE HB 3.10 70 ILE HA 70 ILE HG13 1.80 70 ILE HA 70 ILE QD1 2.50 70 ILE HA 70 ILE QG2 0.00 70 ILE HA 70 ILE H 3.00 70 ILE HA 71 ASP H 3.50 70 ILE HB 70 ILE QD1 1.80 70 ILE HB 70 ILE QG2 0.00 70 ILE HB 70 ILE HG13 1.80 70 ILE HB 70 ILE H 2.80 70 ILE HB 71 ASP H 2.90 70 ILE HG13 70 ILE QG2 1.80 70 ILE HG13 70 ILE QD1 0.00 70 ILE HG13 70 ILE HG12 1.80 70 ILE HG12 70 ILE QG2 1.80 70 ILE HG12 70 ILE QD1 0.00 70 ILE HG13 69 PHE QD 1.80 70 ILE HG13 70 ILE H 3.10 70 ILE HG12 70 ILE H 4.00 70 ILE HG13 71 ASP H 1.80 70 ILE QG2 70 ILE HB 1.80 70 ILE QG2 70 ILE HG13 1.80 70 ILE QG2 67 SER HB2 1.80 73 THR QG2 72 CYS H 3.60 73 THR QG2 36 ASN HD22 4.20 73 THR QG2 38 ALA H 1.80 20 VAL QG2 22 GLU H 1.80 73 THR QG2 72 CYS HA 1.80 69 PHE HA 47 SER HB2 1.80 74 THR QG2 77 ALA QB 3.70 74 THR QG2 75 VAL HB 1.80 74 THR QG2 74 THR HA 1.80 74 THR QG2 34 ASP HA 1.80 74 THR QG2 77 ALA H 1.80 74 THR QG2 76 ARG H 4.50 75 VAL HB 75 VAL QG2 1.80 75 VAL HB 75 VAL HA 1.80 20 VAL QG1 20 VAL H 1.80 20 VAL QG1 21 SER H 1.80 76 ARG HB2 76 ARG HD3 1.80 76 ARG HB2 77 ALA H 1.80 76 ARG HG3 76 ARG HG2 1.80 76 ARG HG2 76 ARG HB3 1.80 76 ARG HG2 76 ARG HD2 1.80 76 ARG HG3 76 ARG HD2 1.80 76 ARG HG3 76 ARG HA 1.80 76 ARG HG3 77 ALA H 1.80 76 ARG HG2 33 ASP HA 1.80 31 LEU HG 31 LEU HA 1.80 76 ARG HG2 33 ASP QB 1.80 31 LEU HG 31 LEU HB2 1.80 76 ARG HD2 76 ARG HB3 3.80 77 ALA HA 78 LEU H 1.80 77 ALA QB 75 VAL H 1.80 78 LEU HB2 78 LEU H 1.80 78 LEU HB2 37 PHE QE 1.80 78 LEU HB2 79 LYS H 1.80 78 LEU HB2 78 LEU HA 1.80 78 LEU HB2 75 VAL HA 3.40 78 LEU HB3 78 LEU HA 1.80 78 LEU HB3 75 VAL HA 1.80 78 LEU HB2 78 LEU HB3 1.80 78 LEU HB3 78 LEU HG 3.00 78 LEU HB3 78 LEU QD2 1.80 78 LEU HB3 78 LEU QD1 0.00 78 LEU HB2 78 LEU QD1 1.80 78 LEU HB2 78 LEU QD2 0.00 78 LEU HB2 72 CYS QB 1.80 78 LEU HB3 68 LEU QD2 1.80 78 LEU QD1 78 LEU HG 1.80 78 LEU QD1 16 VAL QG2 3.00 78 LEU QD1 68 LEU QD2 1.80 78 LEU QD1 68 LEU QD1 1.80 78 LEU QD2 79 LYS HA 4.00 78 LEU QD2 68 LEU HA 1.80 79 LYS HB2 79 LYS HG2 1.80 79 LYS HB2 79 LYS QD 3.30 79 LYS HB3 79 LYS QD 1.80 79 LYS HB2 79 LYS HA 1.80 79 LYS HB3 81 PHE H 1.80 79 LYS QD 79 LYS HG2 1.80 79 LYS QD 31 LEU QD1 1.80 79 LYS QD 13 LEU QD2 1.80 79 LYS QD 79 LYS HB2 1.80 79 LYS QD 79 LYS HG3 0.00 79 LYS QD 79 LYS HE3 1.80 79 LYS QD 76 ARG HA 1.80 79 LYS HG2 79 LYS HE3 1.80 79 LYS HG2 79 LYS HA 1.80 79 LYS HE3 75 VAL QG1 1.80 79 LYS HE2 75 VAL QG1 1.80 79 LYS HE2 79 LYS HG2 1.80 79 LYS HE3 79 LYS HB3 1.80 79 LYS HE2 79 LYS HB3 1.80 79 LYS HE3 79 LYS HB2 1.80 79 LYS HE3 79 LYS HG3 0.00 79 LYS HE2 79 LYS HB2 1.80 79 LYS HE2 79 LYS HG3 0.00 79 LYS HE2 79 LYS QD 1.80 79 LYS HE3 79 LYS HA 1.80 79 LYS HE2 79 LYS HA 1.80 21 SER HA 26 ILE HB 1.80 82 MET HA 82 MET HG3 1.80 82 MET HA 82 MET HG2 1.80 82 MET HB2 8 VAL QG1 1.80 82 MET HB3 8 VAL QG2 1.80 82 MET HB3 82 MET HB2 1.80 82 MET HB2 82 MET QE 1.80 82 MET HB3 78 LEU QD2 1.80 82 MET HB2 82 MET HG3 3.00 82 MET HB2 82 MET HG2 1.80 82 MET HB3 82 MET HG2 3.10 82 MET HB3 82 MET HG3 1.80 82 MET HB3 82 MET HA 2.90 82 MET HB2 82 MET HA 1.80 82 MET HB2 83 LEU H 1.80 82 MET HG3 78 LEU HG 1.80 82 MET HG3 82 MET QE 1.80 82 MET HG3 16 VAL QG1 1.80 82 MET HG2 78 LEU HG 1.80 82 MET HG2 82 MET QE 1.80 82 MET HG2 78 LEU QD2 1.80 82 MET HG2 16 VAL QG1 1.80 82 MET HG3 82 MET HG2 1.80 82 MET HG3 81 PHE HB3 1.80 82 MET HG2 79 LYS HA 1.80 82 MET HG3 79 LYS HA 1.80 83 LEU HA 84 GLY H 3.50 83 LEU HB3 83 LEU HB2 1.80 83 LEU HB3 83 LEU H 3.60 83 LEU HB2 80 ASP HA 1.80 83 LEU HB2 83 LEU HG 1.80 83 LEU QD1 83 LEU HB3 3.20 83 LEU QD1 83 LEU H 1.80 83 LEU QD1 80 ASP HA 1.80 85 SER HA 86 GLY QA 1.80 85 SER HA 85 SER HB3 1.80 85 SER HB2 85 SER HB3 1.60 85 SER HB3 85 SER H 1.80 85 SER HB3 86 GLY H 4.20 84 GLY QA 84 GLY H 2.40 84 GLY QA 83 LEU QD1 1.80 11 GLU HA 14 ASP H 3.20 11 GLU HA 12 LYS H 1.80 54 PHE QE 60 LEU QD1 3.80 54 PHE QE 16 VAL QG2 1.80 54 PHE QE 16 VAL HA 3.10 54 PHE QE 54 PHE HA 1.80 66 PHE QD 62 LEU HB2 1.80 13 LEU HB2 13 LEU HG 2.90 13 LEU HB2 13 LEU HA 1.80 13 LEU HB2 13 LEU H 1.80 13 LEU HB2 14 ASP H 3.90 13 LEU HG 13 LEU HB3 1.80 26 ILE HG13 26 ILE QG2 1.80 26 ILE QD1 26 ILE HG12 2.10 26 ILE QD1 26 ILE HG13 2.20 26 ILE QD1 26 ILE HB 1.80 26 ILE QD1 40 MET HG3 1.80 26 ILE QD1 40 MET HG2 1.80 26 ILE QD1 26 ILE HA 1.80 26 ILE QD1 24 SER HB3 1.80 26 ILE QD1 40 MET HA 1.80 42 ILE QD1 42 ILE HG12 1.80 42 ILE QD1 42 ILE HG13 1.80 42 ILE QD1 40 MET HB2 1.80 42 ILE QD1 37 PHE HB3 1.80 42 ILE QD1 37 PHE HB2 1.80 42 ILE QD1 42 ILE HA 1.80 42 ILE QD1 37 PHE HA 1.80 42 ILE QD1 43 ASP H 1.80 42 ILE QD1 42 ILE H 1.80 42 ILE QD1 37 PHE HZ 1.80 42 ILE QD1 37 PHE QD 1.80 42 ILE QD1 37 PHE QE 3.50 42 ILE QD1 68 LEU QD1 1.80 50 ILE HG12 50 ILE QD1 1.80 50 ILE HG12 50 ILE HB 1.80 50 ILE QD1 50 ILE HA 3.80 50 ILE QD1 47 SER HA 1.80 50 ILE QD1 42 ILE QD1 1.80 50 ILE QD1 68 LEU HB2 1.80 50 ILE QD1 24 SER HA 1.80 68 LEU QD2 50 ILE QG2 1.80 68 LEU QD2 16 VAL QG2 1.80 68 LEU QD2 68 LEU HB2 1.80 68 LEU QD2 47 SER HA 1.80 68 LEU QD2 68 LEU HA 1.80 68 LEU QD2 37 PHE QD 1.80 68 LEU QD2 54 PHE QE 1.80 68 LEU QD2 54 PHE HZ 1.80 70 ILE HG12 70 ILE HA 1.80 70 ILE QD1 70 ILE HG13 1.80 70 ILE QD1 70 ILE HB 1.80 70 ILE QD1 70 ILE HA 3.80 70 ILE QD1 67 SER HB3 1.80 70 ILE QD1 67 SER HB2 1.80 70 ILE QD1 69 PHE QE 1.80 70 ILE QD1 70 ILE H 1.80 70 ILE QD1 70 ILE HG12 2.20 78 LEU HG 78 LEU HA 1.80 83 LEU HG 83 LEU HB3 2.60 16 VAL QG2 16 VAL HA 1.80 16 VAL QG2 17 MET HA 3.10 16 VAL QG2 17 MET HG3 1.80 16 VAL QG2 16 VAL HB 2.20 16 VAL QG2 82 MET QE 1.80 16 VAL QG2 78 LEU QD1 1.80 16 VAL QG2 78 LEU QD2 0.00 73 THR HB 73 THR QG2 1.80 73 THR HB 36 ASN HD22 1.80 73 THR HB 74 THR H 1.80 73 THR HB 36 ASN HD21 3.90 73 THR HB 73 THR H 1.80 73 THR HB 74 THR QG2 1.80 73 THR HA 37 PHE HB3 1.80 73 THR HA 37 PHE HB2 1.80 73 THR HA 77 ALA QB 1.80 73 THR HA 73 THR QG2 1.80 73 THR HA 74 THR QG2 1.80 73 THR HA 73 THR H 3.00 73 THR HA 37 PHE QD 1.80 73 THR HA 74 THR H 1.80 74 THR HB 74 THR QG2 1.80 74 THR HA 75 VAL QG1 1.80 74 THR HB 74 THR HA 2.50 74 THR HB 36 ASN HA 1.80 74 THR HB 74 THR H 1.80 74 THR HB 76 ARG H 3.20 74 THR HB 76 ARG HB2 1.80 74 THR HB 75 VAL HB 1.80 74 THR HB 75 VAL QG1 1.80 51 GLY HA3 66 PHE QE 1.80 55 ARG HG3 55 ARG QD 1.80 53 ARG HG3 49 VAL QG1 1.80 53 ARG HG3 53 ARG HD3 1.80 53 ARG HG2 53 ARG HD3 2.90 53 ARG HG3 54 PHE H 1.80 2 MET HB2 2 MET HB3 1.60 76 ARG HB3 76 ARG HD3 1.80 78 LEU HG 37 PHE QE 1.80 78 LEU HG 78 LEU H 4.10 83 LEU QD1 83 LEU HB2 1.80 9 SER HB3 10 ASN H 1.80 9 SER HB2 9 SER HA 1.80 9 SER HB3 9 SER HA 1.80 9 SER HB3 9 SER HB2 1.80 79 LYS HB3 79 LYS HG3 1.80 79 LYS HB3 79 LYS HB2 0.00 15 ALA QB 14 ASP HB2 1.80 28 LEU HA 28 LEU QD1 2.40 28 LEU HA 31 LEU H 3.40 28 LEU HA 28 LEU H 2.80 28 LEU HA 29 GLU H 3.60 28 LEU HA 31 LEU HB3 1.80 28 LEU HA 28 LEU HG 1.80 28 LEU HA 28 LEU HB3 0.00 28 LEU HA 31 LEU HB2 1.80 83 LEU QD1 13 LEU HA 1.80 26 ILE QD1 26 ILE H 1.80 26 ILE QD1 27 ALA H 1.80 82 MET QE 82 MET HB3 1.80 82 MET QE 54 PHE HB2 1.80 82 MET QE 13 LEU HA 1.80 82 MET QE 54 PHE HB3 1.80 82 MET QE 82 MET HA 1.80 82 MET QE 54 PHE QD 1.80 82 MET QE 54 PHE HZ 1.80 82 MET QE 16 VAL H 1.80 82 MET QE 78 LEU QD2 2.50 82 MET QE 60 LEU QD1 2.20 82 MET QE 58 LEU QD2 1.80 82 MET QE 79 LYS HG3 1.80 82 MET QE 79 LYS HB2 0.00 47 SER HB2 47 SER HA 1.80 64 PRO HB3 64 PRO HG2 1.80 64 PRO HB3 64 PRO HB2 0.00 48 MET HG3 48 MET HB3 2.50 48 MET HG2 48 MET HB3 1.80 48 MET HG2 48 MET HB2 1.80 48 MET HG2 48 MET HA 3.00 48 MET HG3 48 MET H 1.80 48 MET HG2 48 MET H 1.80 48 MET HG2 48 MET HG3 1.70 48 MET HG2 49 VAL H 1.80 64 PRO HB3 65 GLU H 4.30 48 MET HG2 49 VAL QG2 1.80 19 VAL QG2 19 VAL H 2.40 52 SER HB3 52 SER HA 2.90 52 SER HB3 52 SER H 3.20 52 SER HB3 53 ARG H 1.80 52 SER HB3 49 VAL HA 1.80 74 THR QG2 73 THR H 1.80 75 VAL QG1 75 VAL HA 1.80 75 VAL QG1 31 LEU HB2 1.80 75 VAL QG1 78 LEU QD2 3.60 75 VAL QG1 78 LEU QD1 0.00 75 VAL QG1 78 LEU HB3 1.80 75 VAL QG1 75 VAL HB 1.80 75 VAL QG1 33 ASP HA 3.90 75 VAL QG1 37 PHE QE 1.80 75 VAL QG1 37 PHE QD 1.80 75 VAL QG1 35 SER QB 1.80 76 ARG HA 33 ASP HA 1.80 76 ARG HB2 76 ARG HB3 1.80 60 LEU QD1 60 LEU QD2 1.80 60 LEU QD1 12 LYS QE 1.80 16 VAL QG1 79 LYS HA 1.80 19 VAL QG2 53 ARG HD3 1.80 68 LEU HG 68 LEU HB3 1.80 68 LEU HG 68 LEU HB2 1.80 68 LEU HG 68 LEU QD2 1.80 68 LEU HG 68 LEU HA 1.80 68 LEU HG 69 PHE H 1.80 79 LYS HB2 79 LYS HB3 1.80 79 LYS HB2 13 LEU QD2 1.80 79 LYS HE3 79 LYS HE2 1.80 71 ASP HB2 71 ASP HA 1.80 71 ASP HB3 72 CYS H 3.90 71 ASP HB3 71 ASP HA 1.80 71 ASP HB3 71 ASP HB2 1.80 71 ASP HB2 66 PHE QE 1.80 71 ASP HB3 66 PHE QE 1.80 71 ASP HB3 66 PHE QD 1.80 12 LYS QE 12 LYS QG 1.80 12 LYS QE 58 LEU QD1 1.80 12 LYS QE 12 LYS HB3 1.80 12 LYS QE 58 LEU HA 1.80 82 MET HA 8 VAL HB 1.80 82 MET HA 81 PHE HB3 1.80 82 MET QE 54 PHE HA 1.80 67 SER HA 68 LEU HB2 1.80 15 ALA HA 18 ARG QB 1.80 15 ALA HA 58 LEU QD2 1.80 15 ALA HA 16 VAL H 1.80 15 ALA HA 15 ALA H 1.80 83 LEU QD1 83 LEU HG 1.80 79 LYS HG3 79 LYS HG2 1.80 79 LYS HG3 79 LYS QD 1.80 79 LYS HG3 79 LYS HB3 1.80 79 LYS HG2 79 LYS HB3 3.00 79 LYS HG3 79 LYS HA 1.80 87 ASP HB3 87 ASP HB2 1.50 12 LYS QB 12 LYS QE 1.80 12 LYS QB 8 VAL HB 1.80 12 LYS HB2 8 VAL HB 1.80 13 LEU HG 14 ASP H 1.80 13 LEU HG 17 MET HG2 1.80 13 LEU HG 17 MET HG3 1.80 13 LEU QD1 82 MET HB3 1.80 13 LEU QD1 13 LEU HB3 1.80 27 ALA QB 31 LEU H 1.80 27 ALA QB 27 ALA H 2.20 27 ALA QB 28 LEU H 2.80 27 ALA QB 29 GLU H 2.70 15 ALA QB 16 VAL HA 1.80 16 VAL QG2 16 VAL H 1.80 6 VAL QG1 7 GLY H 1.80 17 MET HB3 17 MET HB2 1.80 11 GLU HB2 11 GLU QG 2.20 11 GLU HB3 11 GLU QG 2.50 26 ILE HB 26 ILE H 2.80 26 ILE HB 26 ILE HG12 1.80 26 ILE HB 31 LEU QD1 1.80 22 GLU HG3 19 VAL HA 1.80 22 GLU HG2 19 VAL HA 1.80 22 GLU HG3 23 GLU H 1.80 24 SER HB3 42 ILE HG12 1.80 26 ILE QG2 26 ILE HB 2.20 26 ILE QG2 30 GLU HB2 1.80 26 ILE QG2 30 GLU QG 3.00 26 ILE QG2 30 GLU HB3 0.00 26 ILE QG2 25 GLY HA2 1.80 26 ILE QG2 28 LEU H 1.80 26 ILE QG2 26 ILE HG12 1.80 26 ILE QG2 31 LEU QD1 1.80 44 SER QB 44 SER HA 2.20 44 SER QB 45 LEU HA 1.80 47 SER HB3 47 SER HB2 1.80 64 PRO HB2 64 PRO HD3 1.80 64 PRO HB2 64 PRO HD2 4.00 64 PRO HB2 64 PRO HA 1.80 64 PRO HB2 65 GLU H 1.80 64 PRO HB2 64 PRO HB3 1.80 13 LEU QD2 79 LYS HA 1.80 83 LEU QD2 83 LEU H 1.80 8 VAL HA 8 VAL H 1.80 18 ARG HD2 18 ARG HD3 1.60 48 MET HB2 49 VAL HB 1.80 2 MET HB2 2 MET HA 1.80 69 PHE HB3 42 ILE QG2 1.80 69 PHE HB2 42 ILE QG2 1.80 11 GLU HB2 11 GLU HB3 1.60 88 ALA HA 87 ASP H 1.80 2 MET HB2 2 MET QG 1.80 8 VAL QG2 12 LYS HB3 1.80 8 VAL QG1 8 VAL QG2 1.80 8 VAL QG2 13 LEU H 3.10 8 VAL QG2 9 SER H 3.20 75 VAL QG1 35 SER HA 1.80 76 ARG HD2 77 ALA H 1.80 76 ARG HD2 80 ASP H 1.80 58 LEU QD1 54 PHE HA 1.80 31 LEU HG 31 LEU HB3 1.80 76 ARG HG3 76 ARG H 1.80 31 LEU HG 26 ILE QG2 1.80 7 GLY QA 6 VAL HB 1.80 7 GLY QA 6 VAL H 1.80 85 SER HA 85 SER H 2.90 85 SER HA 86 GLY H 2.80 85 SER HA 85 SER HB2 1.80 3 ALA QB 4 LYS H 2.90 4 LYS QD 5 GLY H 1.80 29 GLU QB 29 GLU H 2.60 26 ILE HG13 27 ALA H 1.80 29 GLU HA 28 LEU QD1 1.80 30 GLU QG 32 THR QG2 1.80 9 SER HB3 9 SER H 1.80 81 PHE HA 84 GLY H 1.80 81 PHE QB 78 LEU HA 1.80 83 LEU HA 7 GLY QA 1.80 16 VAL QG1 82 MET QE 2.40 82 MET HA 8 VAL QG2 1.80 56 GLU HA 57 ASP H 3.50 6 VAL HB 82 MET HA 1.80
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