NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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379553 |
1hze   |
4954 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 PHE H 2 PHE HA 2.60 2 PHE H 2 PHE HB3 1.80 2 PHE H 2 PHE HB2 1.80 3 THR HB 3 THR HA 1.80 3 THR H 3 THR HA 2.60 3 THR H 3 THR HB 1.80 3 THR H 3 THR QG2 1.80 4 GLY H 4 GLY QA 1.80 5 ILE HB 5 ILE H 1.80 5 ILE H 5 ILE HA 2.60 5 ILE H 5 ILE HB 1.80 5 ILE H 5 ILE QD1 1.80 5 ILE H 5 ILE HG13 1.80 5 ILE H 5 ILE HG12 1.80 6 VAL HA 6 VAL QG1 1.80 6 VAL HA 6 VAL QG2 1.80 6 VAL HA 6 VAL H 2.60 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG1 1.80 6 VAL H 6 VAL QG2 0.00 7 GLN H 7 GLN HA 2.60 7 GLN H 7 GLN QB 1.80 7 GLN H 7 GLN QG 1.80 8 GLY H 8 GLY QA 1.80 9 THR HA 9 THR HB 1.80 9 THR HA 9 THR QG2 1.80 9 THR HA 9 THR H 2.60 9 THR H 9 THR QG2 1.80 10 ALA H 10 ALA HA 2.60 10 ALA H 10 ALA QB 1.80 11 LYS HA 11 LYS QD 1.80 11 LYS HA 11 LYS HG3 1.80 11 LYS HA 11 LYS HG2 1.80 11 LYS HA 11 LYS H 2.60 11 LYS HB3 11 LYS HA 2.70 11 LYS HB3 11 LYS QD 1.80 11 LYS HB3 11 LYS QE 1.80 11 LYS HB3 11 LYS H 1.80 11 LYS HB2 11 LYS HA 1.80 11 LYS HB2 11 LYS QD 1.80 11 LYS HB2 11 LYS QE 1.80 11 LYS HB2 11 LYS H 1.80 12 LEU QQD 12 LEU HA 1.80 12 LEU QQD 12 LEU HB3 1.80 12 LEU QQD 12 LEU HB2 1.80 12 LEU H 12 LEU HA 2.60 12 LEU H 12 LEU HB3 1.80 12 LEU H 12 LEU HB2 1.80 13 VAL HA 13 VAL HB 1.80 13 VAL QG2 13 VAL HA 1.80 13 VAL H 13 VAL HA 2.60 13 VAL H 13 VAL HB 1.80 13 VAL H 13 VAL QG1 1.80 14 SER H 14 SER HA 2.60 15 ILE HA 15 ILE HB 2.70 15 ILE H 15 ILE HA 2.60 15 ILE H 15 ILE HB 1.80 15 ILE H 15 ILE QD1 1.80 15 ILE H 15 ILE QG1 1.80 16 ASP H 16 ASP HA 2.60 16 ASP H 16 ASP QB 1.80 17 GLU H 17 GLU HA 2.60 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QB 1.80 18 LYS QE 18 LYS HB2 1.80 18 LYS H 18 LYS HA 2.60 18 LYS H 18 LYS HB3 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS QD 1.80 18 LYS H 18 LYS QG 1.80 21 PHE H 21 PHE HA 2.60 22 ARG HE 22 ARG HD3 2.70 22 ARG HE 22 ARG HD2 2.70 22 ARG HE 22 ARG QG 1.80 22 ARG H 22 ARG HA 2.60 22 ARG H 22 ARG QG 1.80 23 THR H 23 THR HA 2.60 23 THR H 23 THR HB 1.80 23 THR H 23 THR QG2 1.80 24 HIS HD2 24 HIS HA 1.80 24 HIS H 24 HIS HA 2.60 24 HIS H 24 HIS HB3 1.80 24 HIS H 24 HIS HB2 1.80 25 VAL HA 25 VAL HB 2.70 25 VAL HA 25 VAL QG1 1.80 25 VAL HA 25 VAL QG2 1.80 25 VAL QG1 25 VAL HA 1.80 25 VAL H 25 VAL HA 2.60 25 VAL H 25 VAL HB 1.80 25 VAL H 25 VAL QG1 1.80 25 VAL H 25 VAL QG2 0.00 26 VAL HA 26 VAL HB 1.80 26 VAL HA 26 VAL QG1 1.80 26 VAL HA 26 VAL QG2 0.00 26 VAL HB 26 VAL HA 1.80 26 VAL HB 26 VAL H 1.80 26 VAL QG2 26 VAL H 1.80 26 VAL H 26 VAL HA 2.60 27 GLU HA 27 GLU HB3 2.70 27 GLU HA 27 GLU HB2 1.80 27 GLU H 27 GLU HA 2.60 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU HB2 1.80 28 LEU HA 28 LEU HB3 2.70 28 LEU HA 28 LEU HB2 1.80 28 LEU H 28 LEU HA 2.60 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU QQD 1.80 29 PRO HA 29 PRO HB3 1.80 29 PRO HA 29 PRO HB2 1.80 29 PRO HA 29 PRO QD 1.80 30 ASP H 30 ASP HA 2.60 30 ASP H 30 ASP QB 1.80 31 HIS HD2 31 HIS HB3 1.80 31 HIS HD2 31 HIS HB2 1.80 31 HIS H 31 HIS HA 2.60 31 HIS H 31 HIS HB3 1.80 31 HIS H 31 HIS HB2 1.80 32 MET QG 32 MET H 1.80 32 MET H 32 MET HA 2.60 32 MET H 32 MET QB 1.80 32 MET H 32 MET QG 1.80 32 MET H 32 MET QG 1.80 33 LEU QQD 33 LEU HG 1.80 33 LEU QQD 33 LEU H 1.80 33 LEU HG 33 LEU H 1.80 33 LEU H 33 LEU HA 2.60 33 LEU H 33 LEU QB 1.80 33 LEU H 33 LEU QQD 1.80 33 LEU H 33 LEU HG 1.80 34 ASP H 34 ASP HA 2.60 34 ASP H 34 ASP QB 1.80 35 GLY H 35 GLY QA 1.80 36 LEU HA 36 LEU H 2.60 36 LEU H 36 LEU HB3 1.80 36 LEU H 36 LEU HB2 1.80 36 LEU H 36 LEU QQD 1.80 37 GLU H 37 GLU HA 2.60 37 GLU H 37 GLU QB 1.80 37 GLU H 37 GLU QG 1.80 38 THR H 38 THR HA 2.60 38 THR H 38 THR HB 1.80 40 ALA H 40 ALA HA 2.60 40 ALA H 40 ALA QB 1.80 41 SER HA 41 SER HB3 1.80 41 SER HA 41 SER HB2 1.80 41 SER H 41 SER HA 2.60 41 SER H 41 SER HB3 1.80 41 SER H 41 SER HB2 1.80 42 VAL H 42 VAL HA 2.60 42 VAL H 42 VAL HB 1.80 43 ALA H 43 ALA HA 2.60 43 ALA H 43 ALA QB 1.80 44 HIS H 44 HIS HA 2.60 44 HIS H 44 HIS HD1 1.80 45 ASN HA 45 ASN HB3 2.70 45 ASN HA 45 ASN HB2 1.80 45 ASN HD21 45 ASN HA 3.20 45 ASN HD21 45 ASN HA 3.20 45 ASN HD21 45 ASN HB2 1.80 45 ASN H 45 ASN HA 1.80 46 GLY H 46 GLY QA 1.80 47 CYS HB3 47 CYS H 1.80 47 CYS HB2 47 CYS H 1.80 47 CYS H 47 CYS HA 2.60 48 CYS H 48 CYS HA 2.60 49 LEU HA 49 LEU QD2 1.80 49 LEU HA 49 LEU QD1 0.00 49 LEU H 49 LEU HA 2.60 49 LEU H 49 LEU HB2 1.80 49 LEU H 49 LEU QD2 1.80 50 THR HA 50 THR HB 2.70 50 THR HA 50 THR QG2 1.80 50 THR H 50 THR HA 2.60 50 THR H 50 THR HB 1.80 50 THR H 50 THR QG2 1.80 51 VAL HA 51 VAL HB 2.70 51 VAL HA 51 VAL QG1 1.80 51 VAL HA 51 VAL QG2 1.80 51 VAL H 51 VAL HA 2.60 51 VAL H 51 VAL HB 1.80 51 VAL H 51 VAL QG1 1.80 51 VAL H 51 VAL QG2 1.80 52 THR HA 52 THR QG2 1.80 52 THR QG2 52 THR H 1.80 52 THR H 52 THR HA 2.60 52 THR H 52 THR HB 1.80 53 GLU HA 53 GLU H 2.60 53 GLU QG 53 GLU HA 1.80 53 GLU H 53 GLU QB 1.80 53 GLU H 53 GLU QG 1.80 54 ILE HA 54 ILE HB 2.70 54 ILE QD1 54 ILE HB 1.80 54 ILE QG2 54 ILE HA 1.80 54 ILE H 54 ILE HA 2.60 54 ILE H 54 ILE HB 1.80 54 ILE H 54 ILE QD1 1.80 54 ILE H 54 ILE QG1 1.80 54 ILE H 54 ILE QG2 1.80 55 ASN H 55 ASN HA 2.60 55 ASN H 55 ASN HB3 1.80 55 ASN H 55 ASN HB2 1.80 56 GLY H 56 GLY QA 1.80 57 ASN HA 57 ASN HB3 1.80 57 ASN HA 57 ASN HB2 1.80 57 ASN HA 57 ASN HD21 1.80 57 ASN H 57 ASN HA 2.60 57 ASN H 57 ASN HB3 1.80 57 ASN H 57 ASN HB2 1.80 57 ASN H 57 ASN QD2 1.80 58 HIS HA 58 HIS HD2 1.80 58 HIS HD2 58 HIS HA 1.80 58 HIS HD2 58 HIS HB3 1.80 58 HIS HD2 58 HIS HB2 3.20 58 HIS H 58 HIS HA 2.60 58 HIS H 58 HIS HB3 2.70 58 HIS H 58 HIS HB2 1.80 59 VAL QG1 59 VAL HA 1.80 59 VAL H 59 VAL HA 2.60 59 VAL H 59 VAL HB 1.80 59 VAL H 59 VAL QG1 1.80 59 VAL H 59 VAL QG2 0.00 60 SER H 60 SER HA 2.60 61 PHE H 61 PHE HA 2.60 62 ASP H 62 ASP HA 2.60 62 ASP H 62 ASP QB 1.80 63 LEU H 63 LEU HA 2.60 63 LEU H 63 LEU QB 1.80 63 LEU H 63 LEU QD2 1.80 63 LEU H 63 LEU QD1 0.00 64 MET H 64 MET HA 2.60 64 MET H 64 MET QB 1.80 65 LYS HA 65 LYS QG 1.80 65 LYS H 65 LYS HA 2.60 65 LYS H 65 LYS QB 1.80 65 LYS H 65 LYS QG 1.80 66 GLU HA 66 GLU QG 1.80 66 GLU H 66 GLU HA 2.60 66 GLU H 66 GLU QG 1.80 66 GLU H 66 GLU QG 1.80 67 THR HA 67 THR HB 2.70 67 THR HA 67 THR QG2 1.80 67 THR H 67 THR HA 2.60 67 THR H 67 THR HB 1.80 67 THR H 67 THR QG2 1.80 68 LEU HA 68 LEU QD2 1.80 68 LEU HA 68 LEU QD1 0.00 68 LEU HB3 68 LEU QD1 1.80 68 LEU HB3 68 LEU QD2 0.00 68 LEU H 68 LEU HA 2.60 68 LEU H 68 LEU HB3 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU H 68 LEU QD1 1.80 68 LEU H 68 LEU QD2 1.80 69 ARG H 69 ARG HA 2.60 69 ARG H 69 ARG QB 1.80 69 ARG H 69 ARG QD 1.80 70 ILE HA 70 ILE QG1 1.80 70 ILE HB 70 ILE HA 1.80 70 ILE QG2 70 ILE HA 3.50 70 ILE H 70 ILE HA 2.60 70 ILE H 70 ILE HB 1.80 70 ILE H 70 ILE QD1 1.80 70 ILE H 70 ILE QG1 1.80 70 ILE H 70 ILE QG2 1.80 71 THR HA 71 THR HB 1.80 71 THR HA 71 THR QG2 1.80 71 THR H 71 THR HA 2.60 71 THR H 71 THR HB 1.80 71 THR H 71 THR QG2 1.80 72 ASN HD21 72 ASN HB3 1.80 72 ASN HD21 72 ASN HB2 1.80 72 ASN H 72 ASN HA 2.60 72 ASN H 72 ASN HB3 1.80 72 ASN H 72 ASN HB2 1.80 73 LEU HA 73 LEU QD2 1.80 73 LEU HA 73 LEU QD1 0.00 73 LEU H 73 LEU HA 2.60 73 LEU H 73 LEU QB 1.80 73 LEU H 73 LEU QD2 1.80 73 LEU H 73 LEU QD1 0.00 73 LEU H 73 LEU HG 1.80 74 GLY HA3 74 GLY H 1.80 74 GLY HA2 74 GLY H 1.80 75 ASP HB3 75 ASP H 1.80 75 ASP HB2 75 ASP H 1.80 75 ASP H 75 ASP HA 2.60 76 LEU HA 76 LEU QQD 1.80 76 LEU HB3 76 LEU QQD 1.80 76 LEU HB2 76 LEU QQD 1.80 76 LEU HG 76 LEU HA 1.80 76 LEU H 76 LEU HA 2.60 76 LEU H 76 LEU HB3 1.80 76 LEU H 76 LEU HB2 1.80 76 LEU H 76 LEU QQD 1.80 76 LEU H 76 LEU HG 1.80 77 LYS HA 77 LYS QE 1.80 77 LYS HA 77 LYS QG 1.80 77 LYS H 77 LYS HA 2.60 77 LYS H 77 LYS QD 1.80 77 LYS H 77 LYS QG 1.80 78 VAL HB 78 VAL HA 2.70 78 VAL QG1 78 VAL HA 1.80 78 VAL QG2 78 VAL HA 1.80 78 VAL H 78 VAL HA 2.60 78 VAL H 78 VAL HB 1.80 78 VAL H 78 VAL QG1 1.80 78 VAL H 78 VAL QG2 1.80 79 GLY H 79 GLY QA 1.80 80 ASP H 80 ASP HA 2.60 80 ASP H 80 ASP HB3 1.80 80 ASP H 80 ASP HB2 1.80 81 TRP HA 81 TRP HB3 1.80 81 TRP HA 81 TRP HB2 2.70 81 TRP HD1 81 TRP HA 1.80 81 TRP HD1 81 TRP HB3 3.20 81 TRP HD1 81 TRP HB2 1.80 81 TRP HD1 81 TRP H 1.80 81 TRP H 81 TRP HA 2.60 81 TRP H 81 TRP HB3 1.80 81 TRP H 81 TRP HB2 1.80 82 VAL H 82 VAL HA 2.60 82 VAL H 82 VAL HB 1.80 82 VAL H 82 VAL QG1 1.80 82 VAL H 82 VAL QG2 1.80 82 VAL HA 82 VAL QG2 1.80 83 ASN HD21 83 ASN HB3 1.80 83 ASN H 83 ASN HA 2.60 84 VAL HA 84 VAL HB 1.80 84 VAL HA 84 VAL QG1 1.80 84 VAL HA 84 VAL QG2 0.00 84 VAL HA 84 VAL QG1 1.80 84 VAL HA 84 VAL QG2 0.00 84 VAL H 84 VAL HA 2.60 84 VAL H 84 VAL QG1 1.80 84 VAL H 84 VAL QG2 0.00 84 VAL H 84 VAL QG1 1.80 84 VAL H 84 VAL QG2 0.00 85 GLU H 85 GLU HA 2.60 86 ARG H 86 ARG HA 2.60 86 ARG H 86 ARG QB 1.80 86 ARG H 86 ARG QG 1.80 87 ALA H 87 ALA HA 2.60 87 ALA H 87 ALA QB 1.80 88 ALA H 88 ALA HA 2.60 88 ALA H 88 ALA QB 1.80 89 LYS HA 89 LYS QG 1.80 89 LYS H 89 LYS HA 2.60 89 LYS H 89 LYS QB 1.80 89 LYS H 89 LYS QG 1.80 90 PHE H 90 PHE HA 2.60 90 PHE H 90 PHE HB3 1.80 90 PHE H 90 PHE HB2 1.80 91 SER H 91 SER HA 2.60 91 SER H 91 SER QB 1.80 92 ASP H 92 ASP HA 2.60 92 ASP H 92 ASP QB 1.80 93 GLU H 93 GLU HA 2.60 93 GLU H 93 GLU QB 1.80 93 GLU H 93 GLU QG 1.80 94 ILE HA 94 ILE HG13 2.70 94 ILE HA 94 ILE HG12 2.70 94 ILE H 94 ILE HA 2.60 94 ILE H 94 ILE HB 1.80 94 ILE H 94 ILE QG1 1.80 94 ILE H 94 ILE QG2 3.20 2 PHE H 1 MET HA 1.80 2 PHE H 1 MET QB 1.80 2 PHE H 3 THR H 3.20 3 THR QG2 2 PHE H 1.80 3 THR H 2 PHE HA 1.80 3 THR H 2 PHE QB 1.80 4 GLY H 3 THR HA 2.70 4 GLY H 3 THR QG2 1.80 4 GLY H 3 THR H 1.80 4 GLY H 5 ILE H 1.80 5 ILE HA 4 GLY QA 1.80 5 ILE H 4 GLY QA 1.80 5 ILE H 6 VAL H 3.20 6 VAL HA 7 GLN QG 1.80 6 VAL H 5 ILE HA 1.80 6 VAL H 7 GLN H 3.20 7 GLN HA 6 VAL QG1 1.80 7 GLN H 6 VAL HA 1.80 7 GLN H 8 GLY H 1.80 8 GLY H 7 GLN HA 1.80 8 GLY H 7 GLN QB 1.80 8 GLY H 9 THR H 3.20 9 THR H 8 GLY QA 1.80 9 THR H 10 ALA H 3.20 10 ALA H 9 THR HA 1.80 10 ALA H 9 THR HB 1.80 10 ALA H 9 THR QG2 1.80 11 LYS H 10 ALA HA 1.80 11 LYS H 10 ALA QB 1.80 11 LYS H 10 ALA H 3.20 11 LYS H 12 LEU H 3.20 12 LEU H 11 LYS HA 1.80 12 LEU H 11 LYS QB 1.80 12 LEU H 13 VAL H 3.20 13 VAL QG1 12 LEU HA 1.80 13 VAL QG1 12 LEU HA 1.80 13 VAL QG1 14 SER QB 1.80 13 VAL H 12 LEU HA 1.80 13 VAL H 12 LEU HB3 1.80 13 VAL H 12 LEU HB2 1.80 13 VAL H 12 LEU QQD 1.80 14 SER QB 13 VAL QG2 1.80 14 SER HB3 13 VAL QG1 1.80 14 SER HB2 13 VAL QG1 1.80 14 SER H 13 VAL HA 2.70 14 SER H 13 VAL HB 1.80 14 SER H 13 VAL QG1 1.80 14 SER H 13 VAL QG2 1.80 14 SER H 13 VAL H 1.80 15 ILE H 14 SER HA 1.80 15 ILE H 14 SER QB 1.80 15 ILE H 14 SER H 3.20 16 ASP HA 15 ILE QG2 1.80 16 ASP HA 15 ILE H 1.80 16 ASP H 15 ILE HA 1.80 16 ASP H 15 ILE QG1 1.80 16 ASP H 15 ILE QG2 1.80 16 ASP H 15 ILE H 3.20 17 GLU H 16 ASP HA 1.80 17 GLU H 16 ASP QB 1.80 17 GLU H 16 ASP H 3.20 17 GLU H 18 LYS QG 1.80 18 LYS HB3 19 PRO QD 1.80 18 LYS QD 19 PRO QD 1.80 18 LYS H 17 GLU HA 1.80 18 LYS H 17 GLU QB 1.80 18 LYS H 17 GLU QG 1.80 18 LYS H 17 GLU H 3.20 18 LYS H 19 PRO QD 1.80 20 ASN HD22 21 PHE H 1.80 20 ASN H 19 PRO HA 2.70 20 ASN H 21 PHE H 1.80 21 PHE H 20 ASN HA 3.00 21 PHE H 20 ASN QB 1.80 22 ARG H 21 PHE HA 1.80 22 ARG H 21 PHE HB2 1.80 22 ARG H 21 PHE HB3 1.80 22 ARG H 21 PHE QD 1.80 22 ARG H 21 PHE H 3.20 23 THR HB 22 ARG HA 1.80 23 THR HB 24 HIS H 1.80 23 THR H 22 ARG HA 1.80 23 THR H 22 ARG QB 1.80 23 THR H 22 ARG QG 1.80 23 THR H 22 ARG H 3.20 24 HIS HA 23 THR QG2 1.80 24 HIS HA 25 VAL QG2 1.80 24 HIS HD2 25 VAL H 1.80 24 HIS H 23 THR HA 1.80 24 HIS H 23 THR QG2 1.80 24 HIS H 23 THR H 3.20 25 VAL H 24 HIS HA 1.80 25 VAL H 24 HIS HB3 1.80 25 VAL H 24 HIS HB2 1.80 25 VAL H 24 HIS HD2 1.80 25 VAL H 24 HIS H 3.20 26 VAL HA 27 GLU H 1.80 26 VAL HB 27 GLU H 1.80 26 VAL HB 27 GLU H 1.80 26 VAL QG2 27 GLU H 1.80 26 VAL H 25 VAL HA 1.80 26 VAL H 25 VAL HA 1.80 26 VAL H 25 VAL HB 1.80 26 VAL H 25 VAL H 3.20 26 VAL H 27 GLU H 3.20 27 GLU H 26 VAL HA 1.80 27 GLU H 26 VAL HB 1.80 27 GLU H 28 LEU H 3.20 28 LEU HA 29 PRO HD3 1.80 28 LEU HA 29 PRO HD2 1.80 28 LEU HB3 29 PRO QD 1.80 28 LEU HB2 29 PRO QD 1.80 28 LEU QQD 29 PRO HD3 1.80 28 LEU QQD 29 PRO HD2 1.80 28 LEU H 27 GLU HA 1.80 28 LEU H 27 GLU HB3 1.80 28 LEU H 27 GLU HB2 1.80 28 LEU H 29 PRO QD 1.80 30 ASP H 29 PRO HA 1.80 30 ASP H 29 PRO HB3 1.80 30 ASP H 29 PRO HB2 1.80 30 ASP H 29 PRO QG 1.80 30 ASP H 31 HIS H 1.80 31 HIS H 30 ASP HA 2.70 31 HIS H 30 ASP QB 1.80 31 HIS H 32 MET H 1.80 32 MET H 31 HIS HA 2.70 32 MET H 31 HIS HB3 1.80 32 MET H 31 HIS HB2 1.80 33 LEU H 32 MET HA 2.70 33 LEU H 32 MET QB 1.80 33 LEU H 32 MET H 1.80 33 LEU H 34 ASP QB 1.80 34 ASP H 33 LEU HA 2.70 34 ASP H 33 LEU QB 1.80 34 ASP H 33 LEU QQD 1.80 34 ASP H 33 LEU H 1.80 35 GLY HA3 36 LEU H 2.70 35 GLY HA2 36 LEU H 2.70 35 GLY H 34 ASP HA 1.80 35 GLY H 34 ASP H 3.20 36 LEU H 35 GLY H 3.20 37 GLU H 36 LEU HA 1.80 37 GLU H 36 LEU HB3 1.80 37 GLU H 36 LEU HG 1.80 38 THR H 37 GLU HA 1.80 38 THR H 37 GLU QB 1.80 38 THR H 37 GLU QG 1.80 38 THR H 37 GLU H 3.20 39 GLY H 38 THR HA 1.80 39 GLY H 38 THR HB 1.80 39 GLY H 38 THR QG2 1.80 39 GLY H 38 THR H 3.20 39 GLY H 40 ALA H 1.80 40 ALA H 39 GLY QA 1.80 41 SER H 40 ALA HA 1.80 41 SER H 40 ALA QB 1.80 41 SER H 40 ALA QB 1.80 41 SER H 40 ALA H 3.20 41 SER H 42 VAL H 3.20 42 VAL H 41 SER HA 1.80 42 VAL H 41 SER HB3 1.80 42 VAL H 41 SER HB2 1.80 43 ALA H 42 VAL HA 1.80 43 ALA H 42 VAL H 3.20 44 HIS HD1 43 ALA HA 1.80 44 HIS H 43 ALA HA 1.80 44 HIS H 43 ALA QB 1.80 44 HIS H 43 ALA H 3.20 44 HIS H 45 ASN H 3.20 45 ASN H 44 HIS HA 1.80 45 ASN H 46 GLY H 1.80 46 GLY H 45 ASN HA 2.70 46 GLY H 45 ASN HB3 3.20 46 GLY H 45 ASN HB2 2.70 47 CYS H 46 GLY H 1.80 47 CYS H 48 CYS H 3.20 48 CYS H 47 CYS HA 1.80 48 CYS H 47 CYS QB 1.80 48 CYS H 49 LEU H 3.20 49 LEU H 48 CYS HA 1.80 49 LEU H 48 CYS HB3 1.80 49 LEU H 48 CYS HB2 1.80 49 LEU H 50 THR H 3.20 50 THR H 49 LEU HA 1.80 50 THR H 49 LEU QB 1.80 50 THR H 49 LEU QD1 1.80 50 THR H 51 VAL H 3.20 51 VAL QG2 50 THR HA 1.80 51 VAL H 50 THR HA 1.80 51 VAL H 50 THR QG2 1.80 51 VAL H 52 THR H 3.20 52 THR H 51 VAL HA 1.80 52 THR H 51 VAL HB 1.80 52 THR H 51 VAL QG1 1.80 53 GLU H 52 THR HA 2.70 53 GLU H 52 THR HB 1.80 53 GLU H 52 THR QG2 1.80 53 GLU H 52 THR H 1.80 54 ILE H 53 GLU HA 1.80 54 ILE H 53 GLU QB 1.80 54 ILE H 53 GLU QG 1.80 54 ILE H 53 GLU H 3.20 55 ASN H 54 ILE HA 1.80 55 ASN H 54 ILE HB 1.80 55 ASN H 54 ILE QG1 1.80 55 ASN H 54 ILE QG2 1.80 55 ASN H 54 ILE H 3.20 56 GLY H 55 ASN HA 1.80 56 GLY H 55 ASN H 3.20 56 GLY H 57 ASN H 3.20 57 ASN H 56 GLY QA 1.80 58 HIS HD2 59 VAL H 1.80 58 HIS H 57 ASN HA 2.70 58 HIS H 57 ASN HB2 1.80 58 HIS H 57 ASN H 1.80 58 HIS H 59 VAL H 3.20 59 VAL QG2 58 HIS HA 1.80 59 VAL H 58 HIS HA 1.80 59 VAL H 58 HIS HB3 1.80 59 VAL H 58 HIS HB2 1.80 60 SER H 59 VAL HA 1.80 60 SER H 59 VAL QG1 1.80 60 SER H 59 VAL H 3.20 61 PHE H 60 SER HA 1.80 61 PHE H 60 SER QB 1.80 61 PHE H 60 SER H 3.20 62 ASP HA 63 LEU HB3 1.80 62 ASP HA 63 LEU HB2 1.80 62 ASP HA 63 LEU QD2 1.80 62 ASP HA 63 LEU QD1 0.00 62 ASP H 61 PHE HA 1.80 62 ASP H 61 PHE QB 1.80 62 ASP H 61 PHE H 3.20 62 ASP H 63 LEU H 3.20 63 LEU H 62 ASP HA 1.80 63 LEU H 62 ASP QB 1.80 63 LEU H 62 ASP QB 1.80 63 LEU H 64 MET H 3.20 64 MET H 63 LEU HA 1.80 64 MET H 63 LEU QB 1.80 64 MET H 63 LEU QD2 1.80 64 MET H 63 LEU QD1 0.00 64 MET H 65 LYS H 3.20 65 LYS H 64 MET HA 1.80 65 LYS H 64 MET QB 1.80 66 GLU HA 65 LYS QG 1.80 66 GLU H 65 LYS HA 2.70 66 GLU H 65 LYS QB 1.80 66 GLU H 65 LYS H 1.80 66 GLU H 67 THR H 1.80 67 THR H 66 GLU HA 2.70 67 THR H 66 GLU QB 1.80 67 THR H 66 GLU QG 1.80 67 THR H 68 LEU H 1.80 68 LEU H 67 THR HA 2.70 68 LEU H 67 THR HB 1.80 68 LEU H 67 THR QG2 1.80 69 ARG H 68 LEU HA 2.70 69 ARG H 68 LEU HB3 1.80 69 ARG H 68 LEU HG 1.80 69 ARG H 68 LEU H 1.80 70 ILE HB 71 THR H 1.80 70 ILE H 69 ARG HA 2.70 70 ILE H 69 ARG QB 1.80 70 ILE H 69 ARG H 1.80 70 ILE H 71 THR QG2 1.80 71 THR H 70 ILE HA 2.70 71 THR H 70 ILE QG1 1.80 71 THR H 70 ILE QG2 1.80 71 THR H 70 ILE H 1.80 71 THR H 72 ASN H 3.20 72 ASN H 71 THR HA 2.70 72 ASN H 71 THR HB 1.80 72 ASN H 71 THR QG2 1.80 72 ASN H 73 LEU QD2 1.80 72 ASN H 73 LEU QD1 0.00 72 ASN H 73 LEU QD2 1.80 72 ASN H 73 LEU QD1 0.00 72 ASN H 73 LEU HG 1.80 73 LEU H 72 ASN HA 2.70 73 LEU H 72 ASN HB3 1.80 73 LEU H 72 ASN HB2 1.80 73 LEU H 72 ASN H 1.80 74 GLY HA3 75 ASP H 2.70 74 GLY HA2 75 ASP H 2.70 74 GLY H 73 LEU HA 2.70 74 GLY H 73 LEU QB 1.80 74 GLY H 73 LEU H 1.80 75 ASP H 74 GLY HA3 2.70 75 ASP H 74 GLY HA2 2.70 75 ASP H 74 GLY H 1.80 75 ASP H 76 LEU H 1.80 76 LEU HB3 77 LYS H 1.80 76 LEU HB2 77 LYS H 1.80 76 LEU H 75 ASP HA 2.70 76 LEU H 75 ASP HB3 1.80 76 LEU H 75 ASP HB2 1.80 76 LEU H 77 LYS H 3.20 77 LYS H 76 LEU HA 1.80 77 LYS H 76 LEU QQD 1.80 77 LYS H 76 LEU QQD 1.80 77 LYS H 78 VAL H 3.20 78 VAL QG1 79 GLY QA 1.80 78 VAL QG1 79 GLY H 1.80 78 VAL QG2 79 GLY H 1.80 78 VAL H 77 LYS HA 1.80 78 VAL H 77 LYS QB 1.80 78 VAL H 77 LYS QD 1.80 78 VAL H 77 LYS QG 1.80 78 VAL H 79 GLY H 3.20 79 GLY H 78 VAL HA 1.80 79 GLY H 78 VAL HB 3.20 79 GLY H 78 VAL QG1 1.80 79 GLY H 78 VAL QG2 1.80 80 ASP HB3 81 TRP H 1.80 80 ASP HB2 81 TRP H 1.80 80 ASP H 79 GLY HA3 2.70 80 ASP H 79 GLY HA2 2.70 80 ASP H 79 GLY H 1.80 81 TRP H 80 ASP HA 1.80 81 TRP H 80 ASP H 3.20 81 TRP H 82 VAL H 3.20 82 VAL QG1 81 TRP HA 1.80 82 VAL H 81 TRP HA 1.80 82 VAL H 81 TRP HB3 1.80 82 VAL H 81 TRP HB2 1.80 82 VAL H 83 ASN H 3.20 83 ASN H 82 VAL HA 1.80 83 ASN H 84 VAL H 3.20 84 VAL QG2 83 ASN HA 1.80 84 VAL H 83 ASN HA 1.80 84 VAL H 83 ASN HB3 1.80 84 VAL H 83 ASN HB2 1.80 84 VAL H 85 GLU H 3.20 85 GLU H 84 VAL HA 1.80 85 GLU H 84 VAL HB 1.80 85 GLU H 84 VAL QG1 1.80 85 GLU H 86 ARG H 3.20 86 ARG H 85 GLU HA 1.80 86 ARG H 87 ALA H 3.20 87 ALA QB 88 ALA H 1.80 87 ALA H 86 ARG HA 1.80 87 ALA H 86 ARG QB 1.80 87 ALA H 86 ARG QG 1.80 87 ALA H 88 ALA H 3.20 88 ALA HA 89 LYS QD 1.80 88 ALA H 87 ALA HA 1.80 89 LYS H 88 ALA HA 1.80 89 LYS H 88 ALA QB 1.80 90 PHE H 89 LYS HA 1.80 91 SER H 90 PHE HA 1.80 91 SER H 90 PHE HB3 1.80 91 SER H 90 PHE HB2 1.80 91 SER H 90 PHE HB2 1.80 92 ASP H 91 SER HA 1.80 92 ASP H 91 SER QB 1.80 92 ASP H 91 SER H 3.20 93 GLU H 92 ASP HA 2.70 93 GLU H 92 ASP QB 1.80 93 GLU H 92 ASP H 1.80 93 GLU H 94 ILE H 1.80 94 ILE H 93 GLU HA 1.80 94 ILE H 93 GLU QB 1.80 94 ILE H 93 GLU QG 1.80 94 ILE H 95 GLY H 1.80 95 GLY H 94 ILE HA 2.70 95 GLY H 94 ILE H 1.80 95 GLY H 96 GLY H 3.20 38 THR H 40 ALA H 1.80 3 THR HB 5 ILE QD1 1.80 3 THR HB 5 ILE QG1 1.80 3 THR HB 5 ILE QG2 1.80 3 THR HB 5 ILE H 1.80 4 GLY H 2 PHE QB 1.80 4 GLY H 2 PHE QD 1.80 5 ILE H 3 THR QG2 1.80 5 ILE H 3 THR H 1.80 8 GLY H 6 VAL HA 1.80 8 GLY H 6 VAL QG1 1.80 8 GLY H 6 VAL QG2 1.80 11 LYS QE 13 VAL HA 1.80 12 LEU QQD 15 ILE QD1 1.80 13 VAL QG1 11 LYS QE 1.80 14 SER H 12 LEU HA 1.80 14 SER H 12 LEU QQD 1.80 14 SER H 12 LEU HG 1.80 17 GLU H 15 ILE QG2 1.80 18 LYS H 22 ARG HA 1.80 20 ASN HD22 18 LYS HB3 1.80 21 PHE H 18 LYS QB 1.80 21 PHE H 18 LYS QD 1.80 21 PHE H 18 LYS QE 1.80 21 PHE H 18 LYS QG 1.80 21 PHE H 18 LYS H 1.80 21 PHE H 19 PRO QD 1.80 22 ARG HA 17 GLU HA 1.80 22 ARG HA 18 LYS QG 1.80 22 ARG QB 17 GLU HA 1.80 22 ARG QD 17 GLU QG 1.80 22 ARG HE 24 HIS HD2 1.80 22 ARG H 18 LYS QG 1.80 23 THR H 18 LYS H 1.80 28 LEU QQD 33 LEU H 1.80 28 LEU H 26 VAL QG2 1.80 30 ASP HA 33 LEU QQD 1.80 30 ASP HA 33 LEU H 1.80 30 ASP QB 33 LEU QQD 1.80 30 ASP H 33 LEU QQD 1.80 30 ASP H 33 LEU H 1.80 31 HIS H 29 PRO QD 1.80 31 HIS H 29 PRO QG 1.80 32 MET H 29 PRO QD 1.80 32 MET H 29 PRO QG 1.80 32 MET H 30 ASP HA 1.80 33 LEU HA 28 LEU QQD 1.80 33 LEU H 31 HIS HA 1.80 34 ASP H 31 HIS HA 1.80 37 GLU H 40 ALA QB 1.80 40 ALA QB 36 LEU HA 1.80 40 ALA QB 36 LEU QQD 1.80 40 ALA H 36 LEU QQD 1.80 40 ALA H 38 THR HA 1.80 44 HIS HD1 42 VAL HB 1.80 44 HIS HD1 42 VAL QG1 1.80 44 HIS HD1 42 VAL QG2 1.80 44 HIS HD1 49 LEU QD2 1.80 44 HIS H 48 CYS HA 1.80 44 HIS H 49 LEU QD2 1.80 46 GLY H 43 ALA QB 1.80 46 GLY HA3 43 ALA QB 1.80 46 GLY HA2 43 ALA QB 1.80 47 CYS H 44 HIS QB 1.80 47 CYS H 44 HIS H 1.80 47 CYS H 49 LEU QD2 1.80 48 CYS HA 43 ALA HA 1.80 48 CYS HA 43 ALA QB 1.80 51 VAL QG1 53 GLU H 1.80 51 VAL QG1 54 ILE QD1 1.80 51 VAL QG1 54 ILE QG1 1.80 53 GLU H 51 VAL HA 1.80 53 GLU H 51 VAL QG1 1.80 54 ILE HA 58 HIS HB3 1.80 54 ILE HA 58 HIS HB2 1.80 54 ILE HA 59 VAL HA 1.80 55 ASN HD21 53 GLU QB 1.80 55 ASN HD21 53 GLU QG 1.80 55 ASN HD21 58 HIS QB 1.80 55 ASN HD21 58 HIS QB 1.80 55 ASN HD22 53 GLU QB 1.80 55 ASN HD22 53 GLU QG 1.80 55 ASN H 58 HIS HB2 1.80 55 ASN H 58 HIS H 1.80 55 ASN H 59 VAL HA 1.80 55 ASN H 59 VAL QG2 1.80 55 ASN H 60 SER H 1.80 56 GLY H 54 ILE QG1 1.80 56 GLY H 54 ILE QG2 1.80 58 HIS HB3 55 ASN HB2 1.80 58 HIS HB2 55 ASN HB3 1.80 58 HIS HB2 55 ASN HB2 1.80 58 HIS HB2 55 ASN HB2 1.80 58 HIS H 54 ILE QG2 1.80 58 HIS H 55 ASN HA 1.80 58 HIS H 55 ASN QB 1.80 58 HIS H 56 GLY QA 1.80 59 VAL QG1 54 ILE HA 1.80 59 VAL QG2 54 ILE HA 1.80 63 LEU QD1 68 LEU QD2 1.80 63 LEU QD2 68 LEU QD2 0.00 63 LEU QD2 68 LEU QD1 0.00 63 LEU QD1 68 LEU QD1 0.00 64 MET H 67 THR HB 1.80 65 LYS HA 68 LEU QB 1.80 65 LYS HA 68 LEU QD2 1.80 65 LYS HA 68 LEU QD1 0.00 65 LYS H 68 LEU QB 1.80 66 GLU HA 69 ARG H 1.80 66 GLU H 68 LEU H 1.80 67 THR HA 70 ILE HB 1.80 67 THR H 64 MET QB 1.80 67 THR H 64 MET QG 1.80 68 LEU HB3 65 LYS HA 1.80 68 LEU HB2 65 LYS HA 1.80 68 LEU QD1 73 LEU QB 1.80 68 LEU QD2 73 LEU QB 0.00 68 LEU H 65 LYS HA 1.80 69 ARG HB3 66 GLU HA 1.80 69 ARG HB2 66 GLU HA 1.80 69 ARG H 66 GLU HA 1.80 70 ILE QD1 66 GLU QG 1.80 70 ILE QD1 67 THR HA 1.80 70 ILE H 67 THR HA 1.80 71 THR HB 68 LEU HA 1.80 71 THR HB 73 LEU QD2 1.80 71 THR HB 73 LEU QD1 0.00 71 THR HB 73 LEU HG 1.80 71 THR QG2 73 LEU HG 1.80 71 THR H 67 THR HA 1.80 71 THR H 67 THR QG2 1.80 71 THR H 68 LEU HA 1.80 71 THR H 69 ARG QB 1.80 71 THR H 73 LEU H 1.80 71 THR H 73 LEU H 1.80 73 LEU H 68 LEU HA 1.80 73 LEU H 68 LEU QD2 1.80 73 LEU H 68 LEU QD1 0.00 73 LEU H 71 THR HA 1.80 73 LEU H 71 THR HB 1.80 74 GLY H 69 ARG H 1.80 74 GLY H 72 ASN HA 1.80 74 GLY H 76 LEU QQD 1.80 74 GLY H 76 LEU H 1.80 75 ASP H 72 ASN HA 1.80 75 ASP H 72 ASN QB 1.80 75 ASP H 73 LEU HA 1.80 76 LEU QQD 73 LEU HA 1.80 76 LEU HG 73 LEU HA 1.80 76 LEU H 73 LEU HA 1.80 76 LEU H 74 GLY QA 1.80 77 LYS H 80 ASP HB3 1.80 77 LYS H 80 ASP HB2 1.80 77 LYS H 80 ASP H 1.80 78 VAL HA 80 ASP QB 1.80 80 ASP H 77 LYS QB 1.80 80 ASP H 78 VAL HA 1.80 80 ASP H 78 VAL QG1 1.80 82 VAL HB 84 VAL QG1 1.80 82 VAL QG1 84 VAL QG1 1.80 82 VAL QG2 84 VAL QG1 1.80 82 VAL QG1 84 VAL H 1.80 90 PHE H 88 ALA QB 1.80 93 GLU H 91 SER QB 1.80 93 GLU H 91 SER QB 1.80 94 ILE QG2 96 GLY H 1.80 38 THR HB 51 VAL HB 1.80 38 THR HB 54 ILE QD1 1.80 7 GLN QB 86 ARG H 1.80 7 GLN H 85 GLU HA 1.80 8 GLY QA 29 PRO QG 1.80 8 GLY H 84 VAL QG2 1.80 8 GLY H 84 VAL H 1.80 9 THR HB 81 TRP HB3 1.80 9 THR HB 81 TRP HB2 1.80 9 THR H 29 PRO QD 1.80 9 THR H 29 PRO HG3 1.80 9 THR H 29 PRO HG2 1.80 9 THR H 84 VAL QG2 1.80 10 ALA HA 27 GLU H 1.80 10 ALA HA 28 LEU HA 1.80 10 ALA HA 29 PRO HD3 1.80 10 ALA HA 29 PRO HD2 1.80 10 ALA HA 82 VAL QG1 1.80 10 ALA QB 26 VAL HB 1.80 10 ALA H 81 TRP HB3 1.80 10 ALA H 81 TRP HB2 1.80 10 ALA H 82 VAL HB 1.80 10 ALA H 83 ASN HA 1.80 10 ALA H 84 VAL QG1 1.80 10 ALA H 84 VAL QG2 1.80 10 ALA H 84 VAL H 1.80 11 LYS HA 81 TRP HA 1.80 11 LYS HB3 27 GLU HB3 1.80 11 LYS HB3 81 TRP HA 1.80 11 LYS HB2 81 TRP HA 1.80 11 LYS QE 79 GLY QA 1.80 11 LYS H 27 GLU HB3 1.80 11 LYS H 27 GLU HB2 1.80 11 LYS H 27 GLU QG 1.80 12 LEU QQD 24 HIS HA 1.80 12 LEU QQD 24 HIS HB3 1.80 12 LEU QQD 76 LEU HA 1.80 12 LEU QQD 76 LEU HB3 1.80 12 LEU QQD 76 LEU HB2 1.80 12 LEU QQD 77 LYS HA 1.80 12 LEU QQD 77 LYS H 1.80 12 LEU QQD 78 VAL HA 1.80 12 LEU QQD 79 GLY H 1.80 12 LEU QQD 80 ASP HB3 1.80 12 LEU QQD 80 ASP HB2 1.80 12 LEU QQD 80 ASP H 1.80 12 LEU QQD 81 TRP HA 1.80 12 LEU H 80 ASP H 1.80 12 LEU H 81 TRP HA 1.80 13 VAL HA 79 GLY QA 1.80 13 VAL QG1 26 VAL HA 1.80 13 VAL QG1 27 GLU HA 1.80 13 VAL QG1 27 GLU H 1.80 13 VAL H 25 VAL H 1.80 13 VAL H 26 VAL HA 1.80 14 SER HB3 25 VAL HB 1.80 14 SER HB2 25 VAL HB 1.80 14 SER H 25 VAL HB 1.80 14 SER H 25 VAL H 1.80 14 SER H 26 VAL HA 1.80 15 ILE HA 24 HIS HA 1.80 15 ILE QD1 77 LYS HA 1.80 15 ILE QD1 78 VAL QG2 1.80 15 ILE QG2 24 HIS HA 1.80 15 ILE H 78 VAL QG1 1.80 15 ILE H 78 VAL QG2 1.80 16 ASP HA 23 THR HB 1.80 16 ASP HA 23 THR H 1.80 16 ASP QB 25 VAL QG2 1.80 16 ASP HB3 23 THR HB 1.80 16 ASP HB3 23 THR QG2 1.80 16 ASP HB2 23 THR HB 1.80 16 ASP HB2 23 THR QG2 1.80 16 ASP H 23 THR HB 1.80 16 ASP H 23 THR QG2 1.80 16 ASP H 24 HIS HA 1.80 16 ASP H 25 VAL H 1.80 17 GLU H 23 THR HB 1.80 22 ARG QD 15 ILE QG2 1.80 22 ARG QD 63 LEU QD2 1.80 22 ARG QD 63 LEU QD1 0.00 22 ARG QD 65 LYS H 1.80 22 ARG QD 68 LEU QD1 1.80 22 ARG QD 68 LEU QD2 1.80 22 ARG HE 15 ILE QD1 1.80 22 ARG HE 15 ILE QG2 1.80 22 ARG HE 63 LEU QD2 1.80 22 ARG HE 63 LEU QD1 0.00 22 ARG HE 68 LEU QD2 1.80 22 ARG HE 68 LEU QD1 0.00 22 ARG H 63 LEU QB 1.80 23 THR QG2 60 SER QB 1.80 23 THR H 15 ILE QG2 1.80 23 THR H 16 ASP QB 1.80 23 THR H 16 ASP H 1.80 23 THR H 17 GLU HA 1.80 24 HIS HA 12 LEU QQD 1.80 24 HIS HB3 12 LEU QQD 1.80 24 HIS HB2 12 LEU QQD 1.80 24 HIS HD2 15 ILE HA 1.80 24 HIS HD2 15 ILE QD1 1.80 24 HIS HD2 15 ILE QG2 1.80 24 HIS HD2 16 ASP H 1.80 24 HIS HE1 15 ILE QG2 1.80 24 HIS H 61 PHE H 1.80 24 HIS H 63 LEU QD2 1.80 24 HIS H 63 LEU QD1 0.00 25 VAL HA 60 SER HA 1.80 25 VAL HB 13 VAL QG1 1.80 25 VAL HB 13 VAL H 1.80 25 VAL QG1 59 VAL H 1.80 25 VAL H 12 LEU QQD 1.80 25 VAL H 14 SER QB 1.80 25 VAL H 15 ILE HA 1.80 26 VAL HA 12 LEU HA 1.80 26 VAL HB 10 ALA HA 1.80 26 VAL HB 12 LEU HA 1.80 26 VAL QG1 12 LEU HA 1.80 26 VAL H 58 HIS HA 1.80 26 VAL H 60 SER HA 1.80 27 GLU HA 58 HIS HD2 1.80 27 GLU HG3 13 VAL QG1 1.80 27 GLU HG2 13 VAL QG1 1.80 27 GLU H 11 LYS QB 1.80 27 GLU H 11 LYS H 1.80 27 GLU H 12 LEU HA 1.80 28 LEU H 57 ASN HB3 1.80 28 LEU H 57 ASN HB2 1.80 28 LEU H 57 ASN HD21 1.80 28 LEU H 57 ASN HD22 1.80 28 LEU H 59 VAL HB 1.80 28 LEU H 59 VAL QG2 1.80 29 PRO HG3 8 GLY QA 1.80 29 PRO HG2 8 GLY QA 1.80 33 LEU QQD 57 ASN HB3 1.80 37 GLU H 54 ILE QD1 1.80 38 THR HA 51 VAL HB 1.80 38 THR QG2 51 VAL HB 1.80 38 THR QG2 53 GLU HA 1.80 38 THR QG2 53 GLU H 1.80 38 THR H 54 ILE QD1 1.80 38 THR H 54 ILE QG1 1.80 39 GLY HA3 50 THR QG2 1.80 39 GLY HA2 50 THR QG2 1.80 39 GLY H 51 VAL HB 1.80 39 GLY H 51 VAL QG1 1.80 39 GLY H 51 VAL QG2 1.80 39 GLY H 51 VAL H 1.80 40 ALA QB 51 VAL HB 1.80 40 ALA H 50 THR QG2 1.80 40 ALA H 51 VAL HB 1.80 40 ALA H 51 VAL QG1 1.80 41 SER H 87 ALA QB 1.80 41 SER H 87 ALA H 1.80 41 SER H 88 ALA HA 1.80 41 SER HB3 48 CYS HB2 1.80 41 SER HB2 48 CYS HB2 1.80 42 VAL H 49 LEU H 1.80 42 VAL H 50 THR HA 1.80 43 ALA H 85 GLU H 1.80 43 ALA H 86 ARG HA 1.80 44 HIS HD1 84 VAL QG1 1.80 45 ASN HA 6 VAL QG2 1.80 45 ASN H 82 VAL QG2 1.80 45 ASN H 83 ASN QB 1.80 45 ASN H 84 VAL QG1 1.80 47 CYS HB3 73 LEU QD1 1.80 47 CYS HB3 73 LEU QD2 0.00 47 CYS HB2 73 LEU QD1 1.80 47 CYS HB2 73 LEU QD2 0.00 49 LEU QD1 26 VAL QG1 1.80 49 LEU QD1 61 PHE HB3 1.80 49 LEU QD1 61 PHE HB2 1.80 49 LEU QD2 63 LEU HG 1.80 49 LEU QD1 63 LEU HG 0.00 49 LEU QD1 63 LEU QD1 1.80 49 LEU QD2 63 LEU QD1 0.00 49 LEU QD2 63 LEU QD2 1.80 49 LEU QD1 63 LEU QD2 0.00 49 LEU QD2 73 LEU QD1 1.80 49 LEU QD2 73 LEU QD2 1.80 49 LEU H 42 VAL H 1.80 49 LEU H 43 ALA HA 1.80 50 THR HA 41 SER HA 1.80 50 THR QG2 39 GLY QA 1.80 50 THR QG2 39 GLY H 1.80 50 THR QG2 40 ALA H 1.80 50 THR H 42 VAL H 1.80 51 VAL HA 61 PHE HA 1.80 51 VAL QG1 37 GLU H 1.80 51 VAL QG1 38 THR HA 1.80 51 VAL QG1 40 ALA H 1.80 51 VAL QG2 40 ALA QB 1.80 51 VAL QG2 40 ALA H 1.80 51 VAL H 38 THR HA 1.80 51 VAL H 39 GLY QA 1.80 51 VAL H 40 ALA QB 1.80 51 VAL H 40 ALA H 1.80 51 VAL H 41 SER HA 1.80 52 THR QG2 61 PHE HA 1.80 52 THR QG2 62 ASP H 1.80 52 THR H 60 SER QB 1.80 52 THR H 61 PHE HA 1.80 53 GLU QB 60 SER QB 1.80 53 GLU H 59 VAL QG1 1.80 53 GLU H 60 SER H 1.80 53 GLU H 61 PHE HA 1.80 54 ILE QD1 37 GLU HA 1.80 54 ILE QD1 37 GLU H 1.80 54 ILE QD1 38 THR HA 1.80 54 ILE QG1 38 THR QG2 1.80 54 ILE H 38 THR HA 1.80 54 ILE H 38 THR QG2 1.80 55 ASN HD21 25 VAL QG1 1.80 55 ASN HD21 25 VAL QG1 1.80 55 ASN HD22 25 VAL QG2 1.80 55 ASN HD22 25 VAL QG2 1.80 57 ASN HB3 27 GLU QG 1.80 57 ASN HB2 27 GLU QG 1.80 57 ASN HD21 27 GLU HB3 1.80 57 ASN HD21 27 GLU HB2 1.80 57 ASN HD21 27 GLU QG 1.80 57 ASN HD21 33 LEU QQD 1.80 57 ASN HD21 33 LEU HG 1.80 57 ASN HD22 13 VAL QG1 1.80 57 ASN HD22 27 GLU HB3 1.80 57 ASN HD22 27 GLU HB2 1.80 57 ASN HD22 27 GLU QG 1.80 57 ASN HD22 33 LEU QQD 1.80 57 ASN HD22 33 LEU HG 1.80 58 HIS HA 28 LEU H 1.80 58 HIS HB3 25 VAL QG1 1.80 58 HIS HB3 25 VAL QG1 1.80 58 HIS HB2 25 VAL QG1 1.80 58 HIS HB2 25 VAL QG1 1.80 58 HIS HD2 13 VAL QG1 1.80 58 HIS HD2 13 VAL QG2 1.80 58 HIS HD2 27 GLU HB3 1.80 58 HIS HD2 27 GLU HB3 1.80 58 HIS HD2 27 GLU HG3 1.80 58 HIS HD2 27 GLU HG2 1.80 58 HIS HD2 27 GLU H 1.80 58 HIS HD2 28 LEU H 1.80 58 HIS HE1 13 VAL HB 1.80 58 HIS HE1 13 VAL QG1 1.80 58 HIS HE1 13 VAL QG2 1.80 59 VAL HB 26 VAL QG2 1.80 59 VAL QG1 26 VAL QG2 1.80 59 VAL QG1 51 VAL HA 1.80 59 VAL H 25 VAL HA 1.80 59 VAL H 26 VAL HB 1.80 59 VAL H 26 VAL QG1 1.80 59 VAL H 26 VAL QG2 0.00 59 VAL H 26 VAL H 1.80 59 VAL H 27 GLU HA 1.80 60 SER HA 25 VAL HB 1.80 60 SER HB3 53 GLU H 1.80 60 SER HB2 53 GLU H 1.80 60 SER H 54 ILE HA 1.80 60 SER H 54 ILE QG2 1.80 61 PHE H 23 THR QG2 1.80 61 PHE H 24 HIS HB3 1.80 61 PHE H 25 VAL HA 1.80 61 PHE H 25 VAL QG2 1.80 61 PHE H 52 THR QG2 1.80 62 ASP HA 23 THR HA 1.80 62 ASP HA 23 THR QG2 1.80 62 ASP HA 24 HIS H 1.80 62 ASP H 50 THR HB 1.80 62 ASP H 52 THR QG2 1.80 62 ASP H 52 THR H 1.80 63 LEU H 21 PHE HB3 1.80 63 LEU H 21 PHE HB2 1.80 63 LEU H 22 ARG HA 1.80 63 LEU H 22 ARG H 1.80 63 LEU H 23 THR HA 1.80 68 LEU HA 74 GLY H 1.80 68 LEU HG 74 GLY QA 1.80 73 LEU HA 63 LEU QD2 1.80 73 LEU HA 63 LEU QD1 0.00 73 LEU QD2 63 LEU QD1 1.80 73 LEU QD2 63 LEU QD2 0.00 73 LEU QD1 63 LEU QD2 0.00 73 LEU QD1 63 LEU QD1 0.00 73 LEU HG 47 CYS HB3 1.80 73 LEU HG 47 CYS HB2 1.80 73 LEU H 63 LEU QD2 1.80 73 LEU H 63 LEU QD1 0.00 74 GLY HA3 68 LEU QD1 1.80 74 GLY HA3 68 LEU QD2 0.00 74 GLY HA3 68 LEU HG 1.80 74 GLY HA2 68 LEU QD2 1.80 74 GLY HA2 68 LEU QD1 0.00 74 GLY HA2 68 LEU HG 1.80 74 GLY H 68 LEU QD2 1.80 74 GLY H 68 LEU QD1 0.00 76 LEU HB3 12 LEU QQD 1.80 76 LEU HB2 12 LEU QQD 1.80 77 LYS HA 15 ILE QD1 1.80 78 VAL HA 12 LEU HB3 1.80 78 VAL HA 12 LEU HB2 1.80 78 VAL HA 12 LEU QQD 1.80 78 VAL HA 12 LEU HG 1.80 78 VAL QG1 12 LEU QQD 1.80 78 VAL QG1 13 VAL HA 1.80 78 VAL QG1 14 SER HA 1.80 78 VAL QG1 14 SER QB 1.80 78 VAL QG1 14 SER H 1.80 78 VAL QG2 12 LEU QQD 1.80 78 VAL H 12 LEU QQD 1.80 78 VAL H 15 ILE QD1 1.80 79 GLY QA 11 LYS QG 1.80 79 GLY H 11 LYS QG 1.80 79 GLY H 12 LEU HA 1.80 79 GLY H 12 LEU HB3 1.80 79 GLY H 12 LEU HG 1.80 79 GLY H 12 LEU H 1.80 79 GLY H 13 VAL HA 1.80 80 ASP H 12 LEU HB3 1.80 80 ASP H 12 LEU HB3 1.80 80 ASP H 12 LEU HB2 1.80 80 ASP H 12 LEU QQD 1.80 81 TRP HD1 11 LYS QD 1.80 81 TRP HE1 11 LYS HA 1.80 81 TRP HE1 11 LYS HB3 1.80 81 TRP HE1 11 LYS HB2 1.80 81 TRP HE1 11 LYS QD 1.80 81 TRP HE1 11 LYS QE 1.80 81 TRP HE1 11 LYS QG 1.80 81 TRP HH2 11 LYS QD 1.80 81 TRP HZ2 11 LYS HB2 1.80 81 TRP HZ2 11 LYS QD 1.80 81 TRP HZ2 11 LYS QE 1.80 82 VAL QG2 10 ALA QB 1.80 82 VAL QG2 44 HIS HB3 1.80 82 VAL QG2 44 HIS HB2 1.80 82 VAL QG2 44 HIS HD1 1.80 82 VAL QG2 76 LEU QQD 1.80 82 VAL QG1 10 ALA H 1.80 82 VAL QG1 11 LYS HA 1.80 82 VAL QG1 44 HIS QB 1.80 82 VAL QG1 44 HIS HD1 1.80 82 VAL H 10 ALA QB 1.80 82 VAL H 10 ALA H 1.80 82 VAL H 11 LYS HA 1.80 83 ASN HA 8 GLY H 1.80 83 ASN HA 9 THR HA 1.80 83 ASN HA 9 THR HA 1.80 83 ASN HA 9 THR QG2 1.80 83 ASN HB3 6 VAL QG1 1.80 83 ASN HB3 6 VAL QG2 1.80 83 ASN HB3 45 ASN HA 1.80 83 ASN HB3 45 ASN HA 1.80 83 ASN HB3 45 ASN HD22 1.80 83 ASN HB2 6 VAL QG2 1.80 83 ASN HB2 44 HIS HA 1.80 83 ASN HB2 45 ASN HA 1.80 83 ASN HB2 45 ASN HD22 1.80 83 ASN HD21 6 VAL HB 1.80 83 ASN H 45 ASN QB 1.80 83 ASN H 45 ASN H 1.80 84 VAL HA 44 HIS HA 1.80 84 VAL HA 45 ASN H 1.80 84 VAL HB 32 MET QE 1.80 84 VAL HB 32 MET QG 1.80 84 VAL HB 42 VAL QG1 1.80 84 VAL HB 42 VAL QG1 1.80 84 VAL QG1 9 THR HA 1.80 84 VAL QG1 10 ALA QB 1.80 84 VAL QG1 42 VAL QG1 1.80 84 VAL QG1 44 HIS HA 1.80 84 VAL QG2 8 GLY QA 1.80 84 VAL QG2 9 THR HA 1.80 84 VAL QG2 10 ALA HA 1.80 84 VAL QG2 29 PRO HD3 1.80 84 VAL QG2 29 PRO HD2 1.80 84 VAL QG2 32 MET QE 1.80 84 VAL QG2 32 MET QG 1.80 84 VAL H 6 VAL QG1 1.80 84 VAL H 9 THR HA 1.80 84 VAL H 9 THR QG2 1.80 85 GLU H 42 VAL HA 1.80 85 GLU H 42 VAL QG1 1.80 85 GLU H 42 VAL QG2 1.80 85 GLU H 43 ALA QB 1.80 85 GLU H 44 HIS HA 1.80 86 ARG H 32 MET QE 1.80 87 ALA QB 41 SER HB3 1.80 87 ALA QB 41 SER HB2 1.80 87 ALA H 42 VAL HA 1.80 152 PHE H 152 PHE HA 2.60 152 PHE H 152 PHE HB3 1.80 152 PHE H 152 PHE HB2 1.80 153 THR HB 153 THR HA 1.80 153 THR H 153 THR HA 2.60 153 THR H 153 THR HB 1.80 153 THR H 153 THR QG2 1.80 154 GLY H 154 GLY QA 1.80 155 ILE HB 155 ILE H 1.80 155 ILE H 155 ILE HA 2.60 155 ILE H 155 ILE HB 1.80 155 ILE H 155 ILE QD1 1.80 155 ILE H 155 ILE HG13 1.80 155 ILE H 155 ILE HG12 1.80 156 VAL HA 156 VAL QG1 1.80 156 VAL HA 156 VAL QG2 1.80 156 VAL HA 156 VAL H 2.60 156 VAL H 156 VAL HB 1.80 156 VAL H 156 VAL QG1 1.80 156 VAL H 156 VAL QG2 0.00 157 GLN H 157 GLN HA 2.60 157 GLN H 157 GLN QB 1.80 157 GLN H 157 GLN QG 1.80 158 GLY H 158 GLY QA 1.80 159 THR HA 159 THR HB 1.80 159 THR HA 159 THR QG2 1.80 159 THR HA 159 THR H 2.60 159 THR H 159 THR QG2 1.80 160 ALA H 160 ALA HA 2.60 160 ALA H 160 ALA QB 1.80 161 LYS HA 161 LYS QD 1.80 161 LYS HA 161 LYS HG3 1.80 161 LYS HA 161 LYS HG2 1.80 161 LYS HA 161 LYS H 2.60 161 LYS HB3 161 LYS HA 2.70 161 LYS HB3 161 LYS QD 1.80 161 LYS HB3 161 LYS QE 1.80 161 LYS HB3 161 LYS H 1.80 161 LYS HB2 161 LYS HA 1.80 161 LYS HB2 161 LYS QD 1.80 161 LYS HB2 161 LYS QE 1.80 161 LYS HB2 161 LYS H 1.80 162 LEU QQD 162 LEU HA 1.80 162 LEU QQD 162 LEU HB3 1.80 162 LEU QQD 162 LEU HB2 1.80 162 LEU H 162 LEU HA 2.60 162 LEU H 162 LEU HB3 1.80 162 LEU H 162 LEU HB2 1.80 163 VAL HA 163 VAL HB 1.80 163 VAL QG2 163 VAL HA 1.80 163 VAL H 163 VAL HA 2.60 163 VAL H 163 VAL HB 1.80 163 VAL H 163 VAL QG1 1.80 164 SER H 164 SER HA 2.60 165 ILE HA 165 ILE HB 2.70 165 ILE H 165 ILE HA 2.60 165 ILE H 165 ILE HB 1.80 165 ILE H 165 ILE QD1 1.80 165 ILE H 165 ILE QG1 1.80 166 ASP H 166 ASP HA 2.60 166 ASP H 166 ASP QB 1.80 167 GLU H 167 GLU HA 2.60 167 GLU H 167 GLU QB 1.80 167 GLU H 167 GLU QB 1.80 168 LYS QE 168 LYS HB2 1.80 168 LYS H 168 LYS HA 2.60 168 LYS H 168 LYS HB3 1.80 168 LYS H 168 LYS HB2 1.80 168 LYS H 168 LYS QD 1.80 168 LYS H 168 LYS QG 1.80 171 PHE H 171 PHE HA 2.60 172 ARG HE 172 ARG HD3 2.70 172 ARG HE 172 ARG HD2 2.70 172 ARG HE 172 ARG QG 1.80 172 ARG H 172 ARG HA 2.60 172 ARG H 172 ARG QG 1.80 173 THR H 173 THR HA 2.60 173 THR H 173 THR HB 1.80 173 THR H 173 THR QG2 1.80 174 HIS HD2 174 HIS HA 1.80 174 HIS H 174 HIS HA 2.60 174 HIS H 174 HIS HB3 1.80 174 HIS H 174 HIS HB2 1.80 175 VAL HA 175 VAL HB 2.70 175 VAL HA 175 VAL QG1 1.80 175 VAL HA 175 VAL QG2 1.80 175 VAL QG1 175 VAL HA 1.80 175 VAL H 175 VAL HA 2.60 175 VAL H 175 VAL HB 1.80 175 VAL H 175 VAL QG1 1.80 175 VAL H 175 VAL QG2 0.00 176 VAL HA 176 VAL HB 1.80 176 VAL HA 176 VAL QG1 1.80 176 VAL HA 176 VAL QG2 0.00 176 VAL HB 176 VAL HA 1.80 176 VAL HB 176 VAL H 1.80 176 VAL QG2 176 VAL H 1.80 176 VAL H 176 VAL HA 2.60 177 GLU HA 177 GLU HB3 2.70 177 GLU HA 177 GLU HB2 1.80 177 GLU H 177 GLU HA 2.60 177 GLU H 177 GLU HB3 1.80 177 GLU H 177 GLU HB2 1.80 178 LEU HA 178 LEU HB3 2.70 178 LEU HA 178 LEU HB2 1.80 178 LEU H 178 LEU HA 2.60 178 LEU H 178 LEU HB3 1.80 178 LEU H 178 LEU HB2 1.80 178 LEU H 178 LEU QQD 1.80 179 PRO HA 179 PRO HB3 1.80 179 PRO HA 179 PRO HB2 1.80 179 PRO HA 179 PRO QD 1.80 180 ASP H 180 ASP HA 2.60 180 ASP H 180 ASP QB 1.80 181 HIS HD2 181 HIS HB3 1.80 181 HIS HD2 181 HIS HB2 1.80 181 HIS H 181 HIS HA 2.60 181 HIS H 181 HIS HB3 1.80 181 HIS H 181 HIS HB2 1.80 182 MET QG 182 MET H 1.80 182 MET H 182 MET HA 2.60 182 MET H 182 MET QB 1.80 182 MET H 182 MET QG 1.80 182 MET H 182 MET QG 1.80 183 LEU QQD 183 LEU HG 1.80 183 LEU QQD 183 LEU H 1.80 183 LEU HG 183 LEU H 1.80 183 LEU H 183 LEU HA 2.60 183 LEU H 183 LEU QB 1.80 183 LEU H 183 LEU QQD 1.80 183 LEU H 183 LEU HG 1.80 184 ASP H 184 ASP HA 2.60 184 ASP H 184 ASP QB 1.80 185 GLY H 185 GLY QA 1.80 186 LEU HA 186 LEU H 2.60 186 LEU H 186 LEU HB3 1.80 186 LEU H 186 LEU HB2 1.80 186 LEU H 186 LEU QQD 1.80 187 GLU H 187 GLU HA 2.60 187 GLU H 187 GLU QB 1.80 187 GLU H 187 GLU QG 1.80 188 THR H 188 THR HA 2.60 188 THR H 188 THR HB 1.80 190 ALA H 190 ALA HA 2.60 190 ALA H 190 ALA QB 1.80 191 SER HA 191 SER HB3 1.80 191 SER HA 191 SER HB2 1.80 191 SER H 191 SER HA 2.60 191 SER H 191 SER HB3 1.80 191 SER H 191 SER HB2 1.80 192 VAL H 192 VAL HA 2.60 192 VAL H 192 VAL HB 1.80 193 ALA H 193 ALA HA 2.60 193 ALA H 193 ALA QB 1.80 194 HIS H 194 HIS HA 2.60 194 HIS H 194 HIS HD1 1.80 195 ASN HA 195 ASN HB3 2.70 195 ASN HA 195 ASN HB2 1.80 195 ASN HD21 195 ASN HA 3.20 195 ASN HD21 195 ASN HA 3.20 195 ASN HD21 195 ASN HB2 1.80 195 ASN H 195 ASN HA 1.80 196 GLY H 196 GLY QA 1.80 197 CYS HB3 197 CYS H 1.80 197 CYS HB2 197 CYS H 1.80 197 CYS H 197 CYS HA 2.60 198 CYS H 198 CYS HA 2.60 199 LEU HA 199 LEU QD2 1.80 199 LEU HA 199 LEU QD1 0.00 199 LEU H 199 LEU HA 2.60 199 LEU H 199 LEU HB2 1.80 199 LEU H 199 LEU QD2 1.80 200 THR HA 200 THR HB 2.70 200 THR HA 200 THR QG2 1.80 200 THR H 200 THR HA 2.60 200 THR H 200 THR HB 1.80 200 THR H 200 THR QG2 1.80 201 VAL HA 201 VAL HB 2.70 201 VAL HA 201 VAL QG1 1.80 201 VAL HA 201 VAL QG2 1.80 201 VAL H 201 VAL HA 2.60 201 VAL H 201 VAL HB 1.80 201 VAL H 201 VAL QG1 1.80 201 VAL H 201 VAL QG2 1.80 202 THR HA 202 THR QG2 1.80 202 THR QG2 202 THR H 1.80 202 THR H 202 THR HA 2.60 202 THR H 202 THR HB 1.80 203 GLU HA 203 GLU H 2.60 203 GLU QG 203 GLU HA 1.80 203 GLU H 203 GLU QB 1.80 203 GLU H 203 GLU QG 1.80 204 ILE HA 204 ILE HB 2.70 204 ILE QD1 204 ILE HB 1.80 204 ILE QG2 204 ILE HA 1.80 204 ILE H 204 ILE HA 2.60 204 ILE H 204 ILE HB 1.80 204 ILE H 204 ILE QD1 1.80 204 ILE H 204 ILE QG1 1.80 204 ILE H 204 ILE QG2 1.80 205 ASN H 205 ASN HA 2.60 205 ASN H 205 ASN HB3 1.80 205 ASN H 205 ASN HB2 1.80 206 GLY H 206 GLY QA 1.80 207 ASN HA 207 ASN HB3 1.80 207 ASN HA 207 ASN HB2 1.80 207 ASN HA 207 ASN HD21 1.80 207 ASN H 207 ASN HA 2.60 207 ASN H 207 ASN HB3 1.80 207 ASN H 207 ASN HB2 1.80 207 ASN H 207 ASN QD2 1.80 208 HIS HA 208 HIS HD2 1.80 208 HIS HD2 208 HIS HA 1.80 208 HIS HD2 208 HIS HB3 1.80 208 HIS HD2 208 HIS HB2 3.20 208 HIS H 208 HIS HA 2.60 208 HIS H 208 HIS HB3 2.70 208 HIS H 208 HIS HB2 1.80 209 VAL QG1 209 VAL HA 1.80 209 VAL H 209 VAL HA 2.60 209 VAL H 209 VAL HB 1.80 209 VAL H 209 VAL QG1 1.80 209 VAL H 209 VAL QG2 0.00 210 SER H 210 SER HA 2.60 211 PHE H 211 PHE HA 2.60 212 ASP H 212 ASP HA 2.60 212 ASP H 212 ASP QB 1.80 213 LEU H 213 LEU HA 2.60 213 LEU H 213 LEU QB 1.80 213 LEU H 213 LEU QD2 1.80 213 LEU H 213 LEU QD1 0.00 214 MET H 214 MET HA 2.60 214 MET H 214 MET QB 1.80 215 LYS HA 215 LYS QG 1.80 215 LYS H 215 LYS HA 2.60 215 LYS H 215 LYS QB 1.80 215 LYS H 215 LYS QG 1.80 216 GLU HA 216 GLU QG 1.80 216 GLU H 216 GLU HA 2.60 216 GLU H 216 GLU QG 1.80 216 GLU H 216 GLU QG 1.80 217 THR HA 217 THR HB 2.70 217 THR HA 217 THR QG2 1.80 217 THR H 217 THR HA 2.60 217 THR H 217 THR HB 1.80 217 THR H 217 THR QG2 1.80 218 LEU HA 218 LEU QD2 1.80 218 LEU HA 218 LEU QD1 0.00 218 LEU HB3 218 LEU QD1 1.80 218 LEU HB3 218 LEU QD2 0.00 218 LEU H 218 LEU HA 2.60 218 LEU H 218 LEU HB3 1.80 218 LEU H 218 LEU HB2 1.80 218 LEU H 218 LEU QD1 1.80 218 LEU H 218 LEU QD2 1.80 219 ARG H 219 ARG HA 2.60 219 ARG H 219 ARG QB 1.80 219 ARG H 219 ARG QD 1.80 220 ILE HA 220 ILE QG1 1.80 220 ILE HB 220 ILE HA 1.80 220 ILE QG2 220 ILE HA 3.50 220 ILE H 220 ILE HA 2.60 220 ILE H 220 ILE HB 1.80 220 ILE H 220 ILE QD1 1.80 220 ILE H 220 ILE QG1 1.80 220 ILE H 220 ILE QG2 1.80 221 THR HA 221 THR HB 1.80 221 THR HA 221 THR QG2 1.80 221 THR H 221 THR HA 2.60 221 THR H 221 THR HB 1.80 221 THR H 221 THR QG2 1.80 222 ASN HD21 222 ASN HB3 1.80 222 ASN HD21 222 ASN HB2 1.80 222 ASN H 222 ASN HA 2.60 222 ASN H 222 ASN HB3 1.80 222 ASN H 222 ASN HB2 1.80 223 LEU HA 223 LEU QD2 1.80 223 LEU HA 223 LEU QD1 0.00 223 LEU H 223 LEU HA 2.60 223 LEU H 223 LEU QB 1.80 223 LEU H 223 LEU QD2 1.80 223 LEU H 223 LEU QD1 0.00 223 LEU H 223 LEU HG 1.80 224 GLY HA3 224 GLY H 1.80 224 GLY HA2 224 GLY H 1.80 225 ASP HB3 225 ASP H 1.80 225 ASP HB2 225 ASP H 1.80 225 ASP H 225 ASP HA 2.60 226 LEU HA 226 LEU QQD 1.80 226 LEU HB3 226 LEU QQD 1.80 226 LEU HB2 226 LEU QQD 1.80 226 LEU HG 226 LEU HA 1.80 226 LEU H 226 LEU HA 2.60 226 LEU H 226 LEU HB3 1.80 226 LEU H 226 LEU HB2 1.80 226 LEU H 226 LEU QQD 1.80 226 LEU H 226 LEU HG 1.80 227 LYS HA 227 LYS QE 1.80 227 LYS HA 227 LYS QG 1.80 227 LYS H 227 LYS HA 2.60 227 LYS H 227 LYS QD 1.80 227 LYS H 227 LYS QG 1.80 228 VAL HB 228 VAL HA 2.70 228 VAL QG1 228 VAL HA 1.80 228 VAL QG2 228 VAL HA 1.80 228 VAL H 228 VAL HA 2.60 228 VAL H 228 VAL HB 1.80 228 VAL H 228 VAL QG1 1.80 228 VAL H 228 VAL QG2 1.80 229 GLY H 229 GLY QA 1.80 230 ASP H 230 ASP HA 2.60 230 ASP H 230 ASP HB3 1.80 230 ASP H 230 ASP HB2 1.80 231 TRP HA 231 TRP HB3 1.80 231 TRP HA 231 TRP HB2 2.70 231 TRP HD1 231 TRP HA 1.80 231 TRP HD1 231 TRP HB3 3.20 231 TRP HD1 231 TRP HB2 1.80 231 TRP HD1 231 TRP H 1.80 231 TRP H 231 TRP HA 2.60 231 TRP H 231 TRP HB3 1.80 231 TRP H 231 TRP HB2 1.80 232 VAL H 232 VAL HA 2.60 232 VAL H 232 VAL HB 1.80 232 VAL H 232 VAL QG1 1.80 232 VAL H 232 VAL QG2 1.80 232 VAL HA 232 VAL QG2 1.80 233 ASN HD21 233 ASN HB3 1.80 233 ASN H 233 ASN HA 2.60 234 VAL HA 234 VAL HB 1.80 234 VAL HA 234 VAL QG1 1.80 234 VAL HA 234 VAL QG2 0.00 234 VAL HA 234 VAL QG1 1.80 234 VAL HA 234 VAL QG2 0.00 234 VAL H 234 VAL HA 2.60 234 VAL H 234 VAL QG1 1.80 234 VAL H 234 VAL QG2 0.00 234 VAL H 234 VAL QG1 1.80 234 VAL H 234 VAL QG2 0.00 235 GLU H 235 GLU HA 2.60 236 ARG H 236 ARG HA 2.60 236 ARG H 236 ARG QB 1.80 236 ARG H 236 ARG QG 1.80 237 ALA H 237 ALA HA 2.60 237 ALA H 237 ALA QB 1.80 238 ALA H 238 ALA HA 2.60 238 ALA H 238 ALA QB 1.80 239 LYS HA 239 LYS QG 1.80 239 LYS H 239 LYS HA 2.60 239 LYS H 239 LYS QB 1.80 239 LYS H 239 LYS QG 1.80 240 PHE H 240 PHE HA 2.60 240 PHE H 240 PHE HB3 1.80 240 PHE H 240 PHE HB2 1.80 241 SER H 241 SER HA 2.60 241 SER H 241 SER QB 1.80 242 ASP H 242 ASP HA 2.60 242 ASP H 242 ASP QB 1.80 243 GLU H 243 GLU HA 2.60 243 GLU H 243 GLU QB 1.80 243 GLU H 243 GLU QG 1.80 244 ILE HA 244 ILE HG13 2.70 244 ILE HA 244 ILE HG12 2.70 244 ILE H 244 ILE HA 2.60 244 ILE H 244 ILE HB 1.80 244 ILE H 244 ILE QG1 1.80 244 ILE H 244 ILE QG2 3.20 152 PHE H 151 MET HA 1.80 152 PHE H 151 MET QB 1.80 152 PHE H 153 THR H 3.20 153 THR QG2 152 PHE H 1.80 153 THR H 152 PHE HA 1.80 153 THR H 152 PHE QB 1.80 154 GLY H 153 THR HA 2.70 154 GLY H 153 THR QG2 1.80 154 GLY H 153 THR H 1.80 154 GLY H 155 ILE H 1.80 155 ILE HA 154 GLY QA 1.80 155 ILE H 154 GLY QA 1.80 155 ILE H 156 VAL H 3.20 156 VAL HA 157 GLN QG 1.80 156 VAL H 155 ILE HA 1.80 156 VAL H 157 GLN H 3.20 157 GLN HA 156 VAL QG1 1.80 157 GLN H 156 VAL HA 1.80 157 GLN H 158 GLY H 1.80 158 GLY H 157 GLN HA 1.80 158 GLY H 157 GLN QB 1.80 158 GLY H 159 THR H 3.20 159 THR H 158 GLY QA 1.80 159 THR H 160 ALA H 3.20 160 ALA H 159 THR HA 1.80 160 ALA H 159 THR HB 1.80 160 ALA H 159 THR QG2 1.80 161 LYS H 160 ALA HA 1.80 161 LYS H 160 ALA QB 1.80 161 LYS H 160 ALA H 3.20 161 LYS H 162 LEU H 3.20 162 LEU H 161 LYS HA 1.80 162 LEU H 161 LYS QB 1.80 162 LEU H 163 VAL H 3.20 163 VAL QG1 162 LEU HA 1.80 163 VAL QG1 162 LEU HA 1.80 163 VAL QG1 164 SER QB 1.80 163 VAL H 162 LEU HA 1.80 163 VAL H 162 LEU HB3 1.80 163 VAL H 162 LEU HB2 1.80 163 VAL H 162 LEU QQD 1.80 164 SER QB 163 VAL QG2 1.80 164 SER HB3 163 VAL QG1 1.80 164 SER HB2 163 VAL QG1 1.80 164 SER H 163 VAL HA 2.70 164 SER H 163 VAL HB 1.80 164 SER H 163 VAL QG1 1.80 164 SER H 163 VAL QG2 1.80 164 SER H 163 VAL H 1.80 165 ILE H 164 SER HA 1.80 165 ILE H 164 SER QB 1.80 165 ILE H 164 SER H 3.20 166 ASP HA 165 ILE QG2 1.80 166 ASP HA 165 ILE H 1.80 166 ASP H 165 ILE HA 1.80 166 ASP H 165 ILE QG1 1.80 166 ASP H 165 ILE QG2 1.80 166 ASP H 165 ILE H 3.20 167 GLU H 166 ASP HA 1.80 167 GLU H 166 ASP QB 1.80 167 GLU H 166 ASP H 3.20 167 GLU H 168 LYS QG 1.80 168 LYS HB3 169 PRO QD 1.80 168 LYS QD 169 PRO QD 1.80 168 LYS H 167 GLU HA 1.80 168 LYS H 167 GLU QB 1.80 168 LYS H 167 GLU QG 1.80 168 LYS H 167 GLU H 3.20 168 LYS H 169 PRO QD 1.80 170 ASN HD22 171 PHE H 1.80 170 ASN H 169 PRO HA 2.70 170 ASN H 171 PHE H 1.80 171 PHE H 170 ASN HA 3.00 171 PHE H 170 ASN QB 1.80 172 ARG H 171 PHE HA 1.80 172 ARG H 171 PHE HB2 1.80 172 ARG H 171 PHE HB3 1.80 172 ARG H 171 PHE QD 1.80 172 ARG H 171 PHE H 3.20 173 THR HB 172 ARG HA 1.80 173 THR HB 174 HIS H 1.80 173 THR H 172 ARG HA 1.80 173 THR H 172 ARG QB 1.80 173 THR H 172 ARG QG 1.80 173 THR H 172 ARG H 3.20 174 HIS HA 173 THR QG2 1.80 174 HIS HA 175 VAL QG2 1.80 174 HIS HD2 175 VAL H 1.80 174 HIS H 173 THR HA 1.80 174 HIS H 173 THR QG2 1.80 174 HIS H 173 THR H 3.20 175 VAL H 174 HIS HA 1.80 175 VAL H 174 HIS HB3 1.80 175 VAL H 174 HIS HB2 1.80 175 VAL H 174 HIS HD2 1.80 175 VAL H 174 HIS H 3.20 176 VAL HA 177 GLU H 1.80 176 VAL HB 177 GLU H 1.80 176 VAL HB 177 GLU H 1.80 176 VAL QG2 177 GLU H 1.80 176 VAL H 175 VAL HA 1.80 176 VAL H 175 VAL HA 1.80 176 VAL H 175 VAL HB 1.80 176 VAL H 175 VAL H 3.20 176 VAL H 177 GLU H 3.20 177 GLU H 176 VAL HA 1.80 177 GLU H 176 VAL HB 1.80 177 GLU H 178 LEU H 3.20 178 LEU HA 179 PRO HD3 1.80 178 LEU HA 179 PRO HD2 1.80 178 LEU HB3 179 PRO QD 1.80 178 LEU HB2 179 PRO QD 1.80 178 LEU QQD 179 PRO HD3 1.80 178 LEU QQD 179 PRO HD2 1.80 178 LEU H 177 GLU HA 1.80 178 LEU H 177 GLU HB3 1.80 178 LEU H 177 GLU HB2 1.80 178 LEU H 179 PRO QD 1.80 180 ASP H 179 PRO HA 1.80 180 ASP H 179 PRO HB3 1.80 180 ASP H 179 PRO HB2 1.80 180 ASP H 179 PRO QG 1.80 180 ASP H 181 HIS H 1.80 181 HIS H 180 ASP HA 2.70 181 HIS H 180 ASP QB 1.80 181 HIS H 182 MET H 1.80 182 MET H 181 HIS HA 2.70 182 MET H 181 HIS HB3 1.80 182 MET H 181 HIS HB2 1.80 183 LEU H 182 MET HA 2.70 183 LEU H 182 MET QB 1.80 183 LEU H 182 MET H 1.80 183 LEU H 184 ASP QB 1.80 184 ASP H 183 LEU HA 2.70 184 ASP H 183 LEU QB 1.80 184 ASP H 183 LEU QQD 1.80 184 ASP H 183 LEU H 1.80 185 GLY HA3 186 LEU H 2.70 185 GLY HA2 186 LEU H 2.70 185 GLY H 184 ASP HA 1.80 185 GLY H 184 ASP H 3.20 186 LEU H 185 GLY H 3.20 187 GLU H 186 LEU HA 1.80 187 GLU H 186 LEU HB3 1.80 187 GLU H 186 LEU HG 1.80 188 THR H 187 GLU HA 1.80 188 THR H 187 GLU QB 1.80 188 THR H 187 GLU QG 1.80 188 THR H 187 GLU H 3.20 189 GLY H 188 THR HA 1.80 189 GLY H 188 THR HB 1.80 189 GLY H 188 THR QG2 1.80 189 GLY H 188 THR H 3.20 189 GLY H 190 ALA H 1.80 190 ALA H 189 GLY QA 1.80 191 SER H 190 ALA HA 1.80 191 SER H 190 ALA QB 1.80 191 SER H 190 ALA QB 1.80 191 SER H 190 ALA H 3.20 191 SER H 192 VAL H 3.20 192 VAL H 191 SER HA 1.80 192 VAL H 191 SER HB3 1.80 192 VAL H 191 SER HB2 1.80 193 ALA H 192 VAL HA 1.80 193 ALA H 192 VAL H 3.20 194 HIS HD1 193 ALA HA 1.80 194 HIS H 193 ALA HA 1.80 194 HIS H 193 ALA QB 1.80 194 HIS H 193 ALA H 3.20 194 HIS H 195 ASN H 3.20 195 ASN H 194 HIS HA 1.80 195 ASN H 196 GLY H 1.80 196 GLY H 195 ASN HA 2.70 196 GLY H 195 ASN HB3 3.20 196 GLY H 195 ASN HB2 2.70 197 CYS H 196 GLY H 1.80 197 CYS H 198 CYS H 3.20 198 CYS H 197 CYS HA 1.80 198 CYS H 197 CYS QB 1.80 198 CYS H 199 LEU H 3.20 199 LEU H 198 CYS HA 1.80 199 LEU H 198 CYS HB3 1.80 199 LEU H 198 CYS HB2 1.80 199 LEU H 200 THR H 3.20 200 THR H 199 LEU HA 1.80 200 THR H 199 LEU QB 1.80 200 THR H 199 LEU QD1 1.80 200 THR H 201 VAL H 3.20 201 VAL QG2 200 THR HA 1.80 201 VAL H 200 THR HA 1.80 201 VAL H 200 THR QG2 1.80 201 VAL H 202 THR H 3.20 202 THR H 201 VAL HA 1.80 202 THR H 201 VAL HB 1.80 202 THR H 201 VAL QG1 1.80 203 GLU H 202 THR HA 2.70 203 GLU H 202 THR HB 1.80 203 GLU H 202 THR QG2 1.80 203 GLU H 202 THR H 1.80 204 ILE H 203 GLU HA 1.80 204 ILE H 203 GLU QB 1.80 204 ILE H 203 GLU QG 1.80 204 ILE H 203 GLU H 3.20 205 ASN H 204 ILE HA 1.80 205 ASN H 204 ILE HB 1.80 205 ASN H 204 ILE QG1 1.80 205 ASN H 204 ILE QG2 1.80 205 ASN H 204 ILE H 3.20 206 GLY H 205 ASN HA 1.80 206 GLY H 205 ASN H 3.20 206 GLY H 207 ASN H 3.20 207 ASN H 206 GLY QA 1.80 208 HIS HD2 209 VAL H 1.80 208 HIS H 207 ASN HA 2.70 208 HIS H 207 ASN HB2 1.80 208 HIS H 207 ASN H 1.80 208 HIS H 209 VAL H 3.20 209 VAL QG2 208 HIS HA 1.80 209 VAL H 208 HIS HA 1.80 209 VAL H 208 HIS HB3 1.80 209 VAL H 208 HIS HB2 1.80 210 SER H 209 VAL HA 1.80 210 SER H 209 VAL QG1 1.80 210 SER H 209 VAL H 3.20 211 PHE H 210 SER HA 1.80 211 PHE H 210 SER QB 1.80 211 PHE H 210 SER H 3.20 212 ASP HA 213 LEU HB3 1.80 212 ASP HA 213 LEU HB2 1.80 212 ASP HA 213 LEU QD2 1.80 212 ASP HA 213 LEU QD1 0.00 212 ASP H 211 PHE HA 1.80 212 ASP H 211 PHE QB 1.80 212 ASP H 211 PHE H 3.20 212 ASP H 213 LEU H 3.20 213 LEU H 212 ASP HA 1.80 213 LEU H 212 ASP QB 1.80 213 LEU H 212 ASP QB 1.80 213 LEU H 214 MET H 3.20 214 MET H 213 LEU HA 1.80 214 MET H 213 LEU QB 1.80 214 MET H 213 LEU QD2 1.80 214 MET H 213 LEU QD1 0.00 214 MET H 215 LYS H 3.20 215 LYS H 214 MET HA 1.80 215 LYS H 214 MET QB 1.80 216 GLU HA 215 LYS QG 1.80 216 GLU H 215 LYS HA 2.70 216 GLU H 215 LYS QB 1.80 216 GLU H 215 LYS H 1.80 216 GLU H 217 THR H 1.80 217 THR H 216 GLU HA 2.70 217 THR H 216 GLU QB 1.80 217 THR H 216 GLU QG 1.80 217 THR H 218 LEU H 1.80 218 LEU H 217 THR HA 2.70 218 LEU H 217 THR HB 1.80 218 LEU H 217 THR QG2 1.80 219 ARG H 218 LEU HA 2.70 219 ARG H 218 LEU HB3 1.80 219 ARG H 218 LEU HG 1.80 219 ARG H 218 LEU H 1.80 220 ILE HB 221 THR H 1.80 220 ILE H 219 ARG HA 2.70 220 ILE H 219 ARG QB 1.80 220 ILE H 219 ARG H 1.80 220 ILE H 221 THR QG2 1.80 221 THR H 220 ILE HA 2.70 221 THR H 220 ILE QG1 1.80 221 THR H 220 ILE QG2 1.80 221 THR H 220 ILE H 1.80 221 THR H 222 ASN H 3.20 222 ASN H 221 THR HA 2.70 222 ASN H 221 THR HB 1.80 222 ASN H 221 THR QG2 1.80 222 ASN H 223 LEU QD2 1.80 222 ASN H 223 LEU QD1 0.00 222 ASN H 223 LEU QD2 1.80 222 ASN H 223 LEU QD1 0.00 222 ASN H 223 LEU HG 1.80 223 LEU H 222 ASN HA 2.70 223 LEU H 222 ASN HB3 1.80 223 LEU H 222 ASN HB2 1.80 223 LEU H 222 ASN H 1.80 224 GLY HA3 225 ASP H 2.70 224 GLY HA2 225 ASP H 2.70 224 GLY H 223 LEU HA 2.70 224 GLY H 223 LEU QB 1.80 224 GLY H 223 LEU H 1.80 225 ASP H 224 GLY HA3 2.70 225 ASP H 224 GLY HA2 2.70 225 ASP H 224 GLY H 1.80 225 ASP H 226 LEU H 1.80 226 LEU HB3 227 LYS H 1.80 226 LEU HB2 227 LYS H 1.80 226 LEU H 225 ASP HA 2.70 226 LEU H 225 ASP HB3 1.80 226 LEU H 225 ASP HB2 1.80 226 LEU H 227 LYS H 3.20 227 LYS H 226 LEU HA 1.80 227 LYS H 226 LEU QQD 1.80 227 LYS H 226 LEU QQD 1.80 227 LYS H 228 VAL H 3.20 228 VAL QG1 229 GLY QA 1.80 228 VAL QG1 229 GLY H 1.80 228 VAL QG2 229 GLY H 1.80 228 VAL H 227 LYS HA 1.80 228 VAL H 227 LYS QB 1.80 228 VAL H 227 LYS QD 1.80 228 VAL H 227 LYS QG 1.80 228 VAL H 229 GLY H 3.20 229 GLY H 228 VAL HA 1.80 229 GLY H 228 VAL HB 3.20 229 GLY H 228 VAL QG1 1.80 229 GLY H 228 VAL QG2 1.80 230 ASP HB3 231 TRP H 1.80 230 ASP HB2 231 TRP H 1.80 230 ASP H 229 GLY HA3 2.70 230 ASP H 229 GLY HA2 2.70 230 ASP H 229 GLY H 1.80 231 TRP H 230 ASP HA 1.80 231 TRP H 230 ASP H 3.20 231 TRP H 232 VAL H 3.20 232 VAL QG1 231 TRP HA 1.80 232 VAL H 231 TRP HA 1.80 232 VAL H 231 TRP HB3 1.80 232 VAL H 231 TRP HB2 1.80 232 VAL H 233 ASN H 3.20 233 ASN H 232 VAL HA 1.80 233 ASN H 234 VAL H 3.20 234 VAL QG2 233 ASN HA 1.80 234 VAL H 233 ASN HA 1.80 234 VAL H 233 ASN HB3 1.80 234 VAL H 233 ASN HB2 1.80 234 VAL H 235 GLU H 3.20 235 GLU H 234 VAL HA 1.80 235 GLU H 234 VAL HB 1.80 235 GLU H 234 VAL QG1 1.80 235 GLU H 236 ARG H 3.20 236 ARG H 235 GLU HA 1.80 236 ARG H 237 ALA H 3.20 237 ALA QB 238 ALA H 1.80 237 ALA H 236 ARG HA 1.80 237 ALA H 236 ARG QB 1.80 237 ALA H 236 ARG QG 1.80 237 ALA H 238 ALA H 3.20 238 ALA HA 239 LYS QD 1.80 238 ALA H 237 ALA HA 1.80 239 LYS H 238 ALA HA 1.80 239 LYS H 238 ALA QB 1.80 240 PHE H 239 LYS HA 1.80 241 SER H 240 PHE HA 1.80 241 SER H 240 PHE HB3 1.80 241 SER H 240 PHE HB2 1.80 241 SER H 240 PHE HB2 1.80 242 ASP H 241 SER HA 1.80 242 ASP H 241 SER QB 1.80 242 ASP H 241 SER H 3.20 243 GLU H 242 ASP HA 2.70 243 GLU H 242 ASP QB 1.80 243 GLU H 242 ASP H 1.80 243 GLU H 244 ILE H 1.80 244 ILE H 243 GLU HA 1.80 244 ILE H 243 GLU QB 1.80 244 ILE H 243 GLU QG 1.80 244 ILE H 245 GLY H 1.80 245 GLY H 244 ILE HA 2.70 245 GLY H 244 ILE H 1.80 245 GLY H 246 GLY H 3.20 188 THR H 190 ALA H 1.80 153 THR HB 155 ILE QD1 1.80 153 THR HB 155 ILE QG1 1.80 153 THR HB 155 ILE QG2 1.80 153 THR HB 155 ILE H 1.80 154 GLY H 152 PHE QB 1.80 154 GLY H 152 PHE QD 1.80 155 ILE H 153 THR QG2 1.80 155 ILE H 153 THR H 1.80 158 GLY H 156 VAL HA 1.80 158 GLY H 156 VAL QG1 1.80 158 GLY H 156 VAL QG2 1.80 161 LYS QE 163 VAL HA 1.80 162 LEU QQD 165 ILE QD1 1.80 163 VAL QG1 161 LYS QE 1.80 164 SER H 162 LEU HA 1.80 164 SER H 162 LEU QQD 1.80 164 SER H 162 LEU HG 1.80 167 GLU H 165 ILE QG2 1.80 168 LYS H 172 ARG HA 1.80 170 ASN HD22 168 LYS HB3 1.80 171 PHE H 168 LYS QB 1.80 171 PHE H 168 LYS QD 1.80 171 PHE H 168 LYS QE 1.80 171 PHE H 168 LYS QG 1.80 171 PHE H 168 LYS H 1.80 171 PHE H 169 PRO QD 1.80 172 ARG HA 167 GLU HA 1.80 172 ARG HA 168 LYS QG 1.80 172 ARG QB 167 GLU HA 1.80 172 ARG QD 167 GLU QG 1.80 172 ARG HE 174 HIS HD2 1.80 172 ARG H 168 LYS QG 1.80 173 THR H 168 LYS H 1.80 178 LEU QQD 183 LEU H 1.80 178 LEU H 176 VAL QG2 1.80 180 ASP HA 183 LEU QQD 1.80 180 ASP HA 183 LEU H 1.80 180 ASP QB 183 LEU QQD 1.80 180 ASP H 183 LEU QQD 1.80 180 ASP H 183 LEU H 1.80 181 HIS H 179 PRO QD 1.80 181 HIS H 179 PRO QG 1.80 182 MET H 179 PRO QD 1.80 182 MET H 179 PRO QG 1.80 182 MET H 180 ASP HA 1.80 183 LEU HA 178 LEU QQD 1.80 183 LEU H 181 HIS HA 1.80 184 ASP H 181 HIS HA 1.80 187 GLU H 190 ALA QB 1.80 190 ALA QB 186 LEU HA 1.80 190 ALA QB 186 LEU QQD 1.80 190 ALA H 186 LEU QQD 1.80 190 ALA H 188 THR HA 1.80 194 HIS HD1 192 VAL HB 1.80 194 HIS HD1 192 VAL QG1 1.80 194 HIS HD1 192 VAL QG2 1.80 194 HIS HD1 199 LEU QD2 1.80 194 HIS H 198 CYS HA 1.80 194 HIS H 199 LEU QD2 1.80 196 GLY H 193 ALA QB 1.80 196 GLY HA3 193 ALA QB 1.80 196 GLY HA2 193 ALA QB 1.80 197 CYS H 194 HIS QB 1.80 197 CYS H 194 HIS H 1.80 197 CYS H 199 LEU QD2 1.80 198 CYS HA 193 ALA HA 1.80 198 CYS HA 193 ALA QB 1.80 201 VAL QG1 203 GLU H 1.80 201 VAL QG1 204 ILE QD1 1.80 201 VAL QG1 204 ILE QG1 1.80 203 GLU H 201 VAL HA 1.80 203 GLU H 201 VAL QG1 1.80 204 ILE HA 208 HIS HB3 1.80 204 ILE HA 208 HIS HB2 1.80 204 ILE HA 209 VAL HA 1.80 205 ASN HD21 203 GLU QB 1.80 205 ASN HD21 203 GLU QG 1.80 205 ASN HD21 208 HIS QB 1.80 205 ASN HD21 208 HIS QB 1.80 205 ASN HD22 203 GLU QB 1.80 205 ASN HD22 203 GLU QG 1.80 205 ASN H 208 HIS HB2 1.80 205 ASN H 208 HIS H 1.80 205 ASN H 209 VAL HA 1.80 205 ASN H 209 VAL QG2 1.80 205 ASN H 210 SER H 1.80 206 GLY H 204 ILE QG1 1.80 206 GLY H 204 ILE QG2 1.80 208 HIS HB3 205 ASN HB2 1.80 208 HIS HB2 205 ASN HB3 1.80 208 HIS HB2 205 ASN HB2 1.80 208 HIS HB2 205 ASN HB2 1.80 208 HIS H 204 ILE QG2 1.80 208 HIS H 205 ASN HA 1.80 208 HIS H 205 ASN QB 1.80 208 HIS H 206 GLY QA 1.80 209 VAL QG1 204 ILE HA 1.80 209 VAL QG2 204 ILE HA 1.80 213 LEU QD2 218 LEU QD2 1.80 213 LEU QD1 218 LEU QD2 0.00 213 LEU QD2 218 LEU QD1 0.00 213 LEU QD1 218 LEU QD1 0.00 214 MET H 217 THR HB 1.80 215 LYS HA 218 LEU QB 1.80 215 LYS HA 218 LEU QD2 1.80 215 LYS HA 218 LEU QD1 0.00 215 LYS H 218 LEU QB 1.80 216 GLU HA 219 ARG H 1.80 216 GLU H 218 LEU H 1.80 217 THR HA 220 ILE HB 1.80 217 THR H 214 MET QB 1.80 217 THR H 214 MET QG 1.80 218 LEU HB3 215 LYS HA 1.80 218 LEU HB2 215 LYS HA 1.80 218 LEU QD2 223 LEU QB 1.80 218 LEU QD1 223 LEU QB 0.00 218 LEU H 215 LYS HA 1.80 219 ARG HB3 216 GLU HA 1.80 219 ARG HB2 216 GLU HA 1.80 219 ARG H 216 GLU HA 1.80 220 ILE QD1 216 GLU QG 1.80 220 ILE QD1 217 THR HA 1.80 220 ILE H 217 THR HA 1.80 221 THR HB 218 LEU HA 1.80 221 THR HB 223 LEU QD2 1.80 221 THR HB 223 LEU QD1 0.00 221 THR HB 223 LEU HG 1.80 221 THR QG2 223 LEU HG 1.80 221 THR H 217 THR HA 1.80 221 THR H 217 THR QG2 1.80 221 THR H 218 LEU HA 1.80 221 THR H 219 ARG QB 1.80 221 THR H 223 LEU H 1.80 221 THR H 223 LEU H 1.80 223 LEU H 218 LEU HA 1.80 223 LEU H 218 LEU QD2 1.80 223 LEU H 218 LEU QD1 0.00 223 LEU H 221 THR HA 1.80 223 LEU H 221 THR HB 1.80 224 GLY H 219 ARG H 1.80 224 GLY H 222 ASN HA 1.80 224 GLY H 226 LEU QQD 1.80 224 GLY H 226 LEU H 1.80 225 ASP H 222 ASN HA 1.80 225 ASP H 222 ASN QB 1.80 225 ASP H 223 LEU HA 1.80 226 LEU QQD 223 LEU HA 1.80 226 LEU HG 223 LEU HA 1.80 226 LEU H 223 LEU HA 1.80 226 LEU H 224 GLY QA 1.80 227 LYS H 230 ASP HB3 1.80 227 LYS H 230 ASP HB2 1.80 227 LYS H 230 ASP H 1.80 228 VAL HA 230 ASP QB 1.80 230 ASP H 227 LYS QB 1.80 230 ASP H 228 VAL HA 1.80 230 ASP H 228 VAL QG1 1.80 232 VAL HB 234 VAL QG1 1.80 232 VAL QG1 234 VAL QG1 1.80 232 VAL QG2 234 VAL QG1 1.80 232 VAL QG1 234 VAL H 1.80 240 PHE H 238 ALA QB 1.80 243 GLU H 241 SER QB 1.80 243 GLU H 241 SER QB 1.80 244 ILE QG2 246 GLY H 1.80 188 THR HB 201 VAL HB 1.80 188 THR HB 204 ILE QD1 1.80 157 GLN QB 236 ARG H 1.80 157 GLN H 235 GLU HA 1.80 158 GLY QA 179 PRO QG 1.80 158 GLY H 234 VAL QG2 1.80 158 GLY H 234 VAL H 1.80 159 THR HB 231 TRP HB3 1.80 159 THR HB 231 TRP HB2 1.80 159 THR H 179 PRO QD 1.80 159 THR H 179 PRO HG3 1.80 159 THR H 179 PRO HG2 1.80 159 THR H 234 VAL QG2 1.80 160 ALA HA 177 GLU H 1.80 160 ALA HA 178 LEU HA 1.80 160 ALA HA 179 PRO HD3 1.80 160 ALA HA 179 PRO HD2 1.80 160 ALA HA 232 VAL QG1 1.80 160 ALA QB 176 VAL HB 1.80 160 ALA H 231 TRP HB3 1.80 160 ALA H 231 TRP HB2 1.80 160 ALA H 232 VAL HB 1.80 160 ALA H 233 ASN HA 1.80 160 ALA H 234 VAL QG1 1.80 160 ALA H 234 VAL QG2 1.80 160 ALA H 234 VAL H 1.80 161 LYS HA 231 TRP HA 1.80 161 LYS HB3 177 GLU HB3 1.80 161 LYS HB3 231 TRP HA 1.80 161 LYS HB2 231 TRP HA 1.80 161 LYS QE 229 GLY QA 1.80 161 LYS H 177 GLU HB3 1.80 161 LYS H 177 GLU HB2 1.80 161 LYS H 177 GLU QG 1.80 162 LEU QQD 174 HIS HA 1.80 162 LEU QQD 174 HIS HB3 1.80 162 LEU QQD 226 LEU HA 1.80 162 LEU QQD 226 LEU HB3 1.80 162 LEU QQD 226 LEU HB2 1.80 162 LEU QQD 227 LYS HA 1.80 162 LEU QQD 227 LYS H 1.80 162 LEU QQD 228 VAL HA 1.80 162 LEU QQD 229 GLY H 1.80 162 LEU QQD 230 ASP HB3 1.80 162 LEU QQD 230 ASP HB2 1.80 162 LEU QQD 230 ASP H 1.80 162 LEU QQD 231 TRP HA 1.80 162 LEU H 230 ASP H 1.80 162 LEU H 231 TRP HA 1.80 163 VAL HA 229 GLY QA 1.80 163 VAL QG1 176 VAL HA 1.80 163 VAL QG1 177 GLU HA 1.80 163 VAL QG1 177 GLU H 1.80 163 VAL H 175 VAL H 1.80 163 VAL H 176 VAL HA 1.80 164 SER HB3 175 VAL HB 1.80 164 SER HB2 175 VAL HB 1.80 164 SER H 175 VAL HB 1.80 164 SER H 175 VAL H 1.80 164 SER H 176 VAL HA 1.80 165 ILE HA 174 HIS HA 1.80 165 ILE QD1 227 LYS HA 1.80 165 ILE QD1 228 VAL QG2 1.80 165 ILE QG2 174 HIS HA 1.80 165 ILE H 228 VAL QG1 1.80 165 ILE H 228 VAL QG2 1.80 166 ASP HA 173 THR HB 1.80 166 ASP HA 173 THR H 1.80 166 ASP QB 175 VAL QG2 1.80 166 ASP HB3 173 THR HB 1.80 166 ASP HB3 173 THR QG2 1.80 166 ASP HB2 173 THR HB 1.80 166 ASP HB2 173 THR QG2 1.80 166 ASP H 173 THR HB 1.80 166 ASP H 173 THR QG2 1.80 166 ASP H 174 HIS HA 1.80 166 ASP H 175 VAL H 1.80 167 GLU H 173 THR HB 1.80 172 ARG QD 165 ILE QG2 1.80 172 ARG QD 213 LEU QD2 1.80 172 ARG QD 213 LEU QD1 0.00 172 ARG QD 215 LYS H 1.80 172 ARG QD 218 LEU QD1 1.80 172 ARG QD 218 LEU QD2 1.80 172 ARG HE 165 ILE QD1 1.80 172 ARG HE 165 ILE QG2 1.80 172 ARG HE 213 LEU QD2 1.80 172 ARG HE 213 LEU QD1 0.00 172 ARG HE 218 LEU QD2 1.80 172 ARG HE 218 LEU QD1 0.00 172 ARG H 213 LEU QB 1.80 173 THR QG2 210 SER QB 1.80 173 THR H 165 ILE QG2 1.80 173 THR H 166 ASP QB 1.80 173 THR H 166 ASP H 1.80 173 THR H 167 GLU HA 1.80 174 HIS HA 162 LEU QQD 1.80 174 HIS HB3 162 LEU QQD 1.80 174 HIS HB2 162 LEU QQD 1.80 174 HIS HD2 165 ILE HA 1.80 174 HIS HD2 165 ILE QD1 1.80 174 HIS HD2 165 ILE QG2 1.80 174 HIS HD2 166 ASP H 1.80 174 HIS HE1 165 ILE QG2 1.80 174 HIS H 211 PHE H 1.80 174 HIS H 213 LEU QD2 1.80 174 HIS H 213 LEU QD1 0.00 175 VAL HA 210 SER HA 1.80 175 VAL HB 163 VAL QG1 1.80 175 VAL HB 163 VAL H 1.80 175 VAL QG1 209 VAL H 1.80 175 VAL H 162 LEU QQD 1.80 175 VAL H 164 SER QB 1.80 175 VAL H 165 ILE HA 1.80 176 VAL HA 162 LEU HA 1.80 176 VAL HB 160 ALA HA 1.80 176 VAL HB 162 LEU HA 1.80 176 VAL QG1 162 LEU HA 1.80 176 VAL H 208 HIS HA 1.80 176 VAL H 210 SER HA 1.80 177 GLU HA 208 HIS HD2 1.80 177 GLU HG3 163 VAL QG1 1.80 177 GLU HG2 163 VAL QG1 1.80 177 GLU H 161 LYS QB 1.80 177 GLU H 161 LYS H 1.80 177 GLU H 162 LEU HA 1.80 178 LEU H 207 ASN HB3 1.80 178 LEU H 207 ASN HB2 1.80 178 LEU H 207 ASN HD21 1.80 178 LEU H 207 ASN HD22 1.80 178 LEU H 209 VAL HB 1.80 178 LEU H 209 VAL QG2 1.80 179 PRO HG3 158 GLY QA 1.80 179 PRO HG2 158 GLY QA 1.80 183 LEU QQD 207 ASN HB3 1.80 187 GLU H 204 ILE QD1 1.80 188 THR HA 201 VAL HB 1.80 188 THR QG2 201 VAL HB 1.80 188 THR QG2 203 GLU HA 1.80 188 THR QG2 203 GLU H 1.80 188 THR H 204 ILE QD1 1.80 188 THR H 204 ILE QG1 1.80 189 GLY HA3 200 THR QG2 1.80 189 GLY HA2 200 THR QG2 1.80 189 GLY H 201 VAL HB 1.80 189 GLY H 201 VAL QG1 1.80 189 GLY H 201 VAL QG2 1.80 189 GLY H 201 VAL H 1.80 190 ALA QB 201 VAL HB 1.80 190 ALA H 200 THR QG2 1.80 190 ALA H 201 VAL HB 1.80 190 ALA H 201 VAL QG1 1.80 191 SER H 237 ALA QB 1.80 191 SER H 237 ALA H 1.80 191 SER H 238 ALA HA 1.80 191 SER HB3 198 CYS HB2 1.80 191 SER HB2 198 CYS HB2 1.80 192 VAL H 199 LEU H 1.80 192 VAL H 200 THR HA 1.80 193 ALA H 235 GLU H 1.80 193 ALA H 236 ARG HA 1.80 194 HIS HE2 234 VAL QG1 1.80 195 ASN HA 156 VAL QG2 1.80 195 ASN H 232 VAL QG2 1.80 195 ASN H 233 ASN QB 1.80 195 ASN H 234 VAL QG1 1.80 197 CYS HB3 223 LEU QD1 1.80 197 CYS HB3 223 LEU QD2 0.00 197 CYS HB2 223 LEU QD1 1.80 197 CYS HB2 223 LEU QD2 0.00 199 LEU QD1 176 VAL QG1 1.80 199 LEU QD1 211 PHE HB3 1.80 199 LEU QD1 211 PHE HB2 1.80 199 LEU QD2 213 LEU HG 1.80 199 LEU QD1 213 LEU HG 0.00 199 LEU QD1 213 LEU QD1 1.80 199 LEU QD2 213 LEU QD1 0.00 199 LEU QD1 213 LEU QD2 1.80 199 LEU QD2 213 LEU QD2 0.00 199 LEU QD2 223 LEU QD1 1.80 199 LEU QD2 223 LEU QD2 1.80 199 LEU H 192 VAL H 1.80 199 LEU H 193 ALA HA 1.80 200 THR HA 191 SER HA 1.80 200 THR QG2 189 GLY QA 1.80 200 THR QG2 189 GLY H 1.80 200 THR QG2 190 ALA H 1.80 200 THR H 192 VAL H 1.80 201 VAL HA 211 PHE HA 1.80 201 VAL QG1 187 GLU H 1.80 201 VAL QG1 188 THR HA 1.80 201 VAL QG1 190 ALA H 1.80 201 VAL QG2 190 ALA QB 1.80 201 VAL QG2 190 ALA H 1.80 201 VAL H 188 THR HA 1.80 201 VAL H 189 GLY QA 1.80 201 VAL H 190 ALA QB 1.80 201 VAL H 190 ALA H 1.80 201 VAL H 191 SER HA 1.80 202 THR QG2 211 PHE HA 1.80 202 THR QG2 212 ASP H 1.80 202 THR H 210 SER QB 1.80 202 THR H 211 PHE HA 1.80 203 GLU QB 210 SER QB 1.80 203 GLU H 209 VAL QG1 1.80 203 GLU H 210 SER H 1.80 203 GLU H 211 PHE HA 1.80 204 ILE QD1 187 GLU HA 1.80 204 ILE QD1 187 GLU H 1.80 204 ILE QD1 188 THR HA 1.80 204 ILE QG1 188 THR QG2 1.80 204 ILE H 188 THR HA 1.80 204 ILE H 188 THR QG2 1.80 205 ASN HD21 175 VAL QG1 1.80 205 ASN HD21 175 VAL QG1 1.80 205 ASN HD22 175 VAL QG2 1.80 205 ASN HD22 175 VAL QG2 1.80 207 ASN HB3 177 GLU QG 1.80 207 ASN HB2 177 GLU QG 1.80 207 ASN HD21 177 GLU HB3 1.80 207 ASN HD21 177 GLU HB2 1.80 207 ASN HD21 177 GLU QG 1.80 207 ASN HD21 183 LEU QQD 1.80 207 ASN HD21 183 LEU HG 1.80 207 ASN HD22 163 VAL QG1 1.80 207 ASN HD22 177 GLU HB3 1.80 207 ASN HD22 177 GLU HB2 1.80 207 ASN HD22 177 GLU QG 1.80 207 ASN HD22 183 LEU QQD 1.80 207 ASN HD22 183 LEU HG 1.80 208 HIS HA 178 LEU H 1.80 208 HIS HB3 175 VAL QG1 1.80 208 HIS HB3 175 VAL QG1 1.80 208 HIS HB2 175 VAL QG1 1.80 208 HIS HB2 175 VAL QG1 1.80 208 HIS HD2 163 VAL QG1 1.80 208 HIS HD2 163 VAL QG2 1.80 208 HIS HD2 177 GLU HB3 1.80 208 HIS HD2 177 GLU HB3 1.80 208 HIS HD2 177 GLU HG3 1.80 208 HIS HD2 177 GLU HG2 1.80 208 HIS HD2 177 GLU H 1.80 208 HIS HD2 178 LEU H 1.80 208 HIS HE1 163 VAL HB 1.80 208 HIS HE1 163 VAL QG1 1.80 208 HIS HE1 163 VAL QG2 1.80 209 VAL HB 176 VAL QG2 1.80 209 VAL QG1 176 VAL QG2 1.80 209 VAL QG1 201 VAL HA 1.80 209 VAL H 175 VAL HA 1.80 209 VAL H 176 VAL HB 1.80 209 VAL H 176 VAL QG1 1.80 209 VAL H 176 VAL QG2 0.00 209 VAL H 176 VAL H 1.80 209 VAL H 177 GLU HA 1.80 210 SER HA 175 VAL HB 1.80 210 SER HB3 203 GLU H 1.80 210 SER HB2 203 GLU H 1.80 210 SER H 204 ILE HA 1.80 210 SER H 204 ILE QG2 1.80 211 PHE H 173 THR QG2 1.80 211 PHE H 174 HIS HB3 1.80 211 PHE H 175 VAL HA 1.80 211 PHE H 175 VAL QG2 1.80 211 PHE H 202 THR QG2 1.80 212 ASP HA 173 THR HA 1.80 212 ASP HA 173 THR QG2 1.80 212 ASP HA 174 HIS H 1.80 212 ASP H 200 THR HB 1.80 212 ASP H 202 THR QG2 1.80 212 ASP H 202 THR H 1.80 213 LEU H 171 PHE HB3 1.80 213 LEU H 171 PHE HB2 1.80 213 LEU H 172 ARG HA 1.80 213 LEU H 172 ARG H 1.80 213 LEU H 173 THR HA 1.80 218 LEU HA 224 GLY H 1.80 218 LEU HG 224 GLY QA 1.80 223 LEU HA 213 LEU QD2 1.80 223 LEU HA 213 LEU QD1 0.00 223 LEU QD2 213 LEU QD1 1.80 223 LEU QD2 213 LEU QD2 0.00 223 LEU QD1 213 LEU QD2 0.00 223 LEU QD1 213 LEU QD1 0.00 223 LEU HG 197 CYS HB3 1.80 223 LEU HG 197 CYS HB2 1.80 223 LEU H 213 LEU QD2 1.80 223 LEU H 213 LEU QD1 0.00 224 GLY HA3 218 LEU QD1 1.80 224 GLY HA3 218 LEU QD2 0.00 224 GLY HA3 218 LEU HG 1.80 224 GLY HA2 218 LEU QD2 1.80 224 GLY HA2 218 LEU QD1 0.00 224 GLY HA2 218 LEU HG 1.80 224 GLY H 218 LEU QD2 1.80 224 GLY H 218 LEU QD1 0.00 226 LEU HB3 162 LEU QQD 1.80 226 LEU HB2 162 LEU QQD 1.80 227 LYS HA 165 ILE QD1 1.80 228 VAL HA 162 LEU HB3 1.80 228 VAL HA 162 LEU HB2 1.80 228 VAL HA 162 LEU QQD 1.80 228 VAL HA 162 LEU HG 1.80 228 VAL QG1 162 LEU QQD 1.80 228 VAL QG1 163 VAL HA 1.80 228 VAL QG1 164 SER HA 1.80 228 VAL QG1 164 SER QB 1.80 228 VAL QG1 164 SER H 1.80 228 VAL QG2 162 LEU QQD 1.80 228 VAL H 162 LEU QQD 1.80 228 VAL H 165 ILE QD1 1.80 229 GLY QA 161 LYS QG 1.80 229 GLY H 161 LYS QG 1.80 229 GLY H 162 LEU HA 1.80 229 GLY H 162 LEU HB3 1.80 229 GLY H 162 LEU HG 1.80 229 GLY H 162 LEU H 1.80 229 GLY H 163 VAL HA 1.80 230 ASP H 162 LEU HB3 1.80 230 ASP H 162 LEU HB3 1.80 230 ASP H 162 LEU HB2 1.80 230 ASP H 162 LEU QQD 1.80 231 TRP HD1 161 LYS QD 1.80 231 TRP HE1 161 LYS HA 1.80 231 TRP HE1 161 LYS HB3 1.80 231 TRP HE1 161 LYS HB2 1.80 231 TRP HE1 161 LYS QD 1.80 231 TRP HE1 161 LYS QE 1.80 231 TRP HE1 161 LYS QG 1.80 231 TRP HH2 161 LYS QD 1.80 231 TRP HZ2 161 LYS HB2 1.80 231 TRP HZ2 161 LYS QD 1.80 231 TRP HZ2 161 LYS QE 1.80 232 VAL QG2 160 ALA QB 1.80 232 VAL QG2 194 HIS HB3 1.80 232 VAL QG2 194 HIS HB2 1.80 232 VAL QG2 194 HIS HE2 1.80 232 VAL QG2 226 LEU QQD 1.80 232 VAL QG1 160 ALA H 1.80 232 VAL QG1 161 LYS HA 1.80 232 VAL QG1 194 HIS QB 1.80 232 VAL QG1 194 HIS HE2 1.80 232 VAL H 160 ALA QB 1.80 232 VAL H 160 ALA H 1.80 232 VAL H 161 LYS HA 1.80 233 ASN HA 158 GLY H 1.80 233 ASN HA 159 THR HA 1.80 233 ASN HA 159 THR HA 1.80 233 ASN HA 159 THR QG2 1.80 233 ASN HB3 156 VAL QG1 1.80 233 ASN HB3 156 VAL QG2 1.80 233 ASN HB3 195 ASN HA 1.80 233 ASN HB3 195 ASN HA 1.80 233 ASN HB3 195 ASN HD22 1.80 233 ASN HB2 156 VAL QG2 1.80 233 ASN HB2 194 HIS HA 1.80 233 ASN HB2 195 ASN HA 1.80 233 ASN HB2 195 ASN HD22 1.80 233 ASN HD21 156 VAL HB 1.80 233 ASN H 195 ASN QB 1.80 233 ASN H 195 ASN H 1.80 234 VAL HA 194 HIS HA 1.80 234 VAL HA 195 ASN H 1.80 234 VAL HB 182 MET QE 1.80 234 VAL HB 182 MET QG 1.80 234 VAL HB 192 VAL QG1 1.80 234 VAL HB 192 VAL QG1 1.80 234 VAL QG1 159 THR HA 1.80 234 VAL QG1 160 ALA QB 1.80 234 VAL QG1 192 VAL QG1 1.80 234 VAL QG1 194 HIS HA 1.80 234 VAL QG2 158 GLY QA 1.80 234 VAL QG2 159 THR HA 1.80 234 VAL QG2 160 ALA HA 1.80 234 VAL QG2 179 PRO HD3 1.80 234 VAL QG2 179 PRO HD2 1.80 234 VAL QG2 182 MET QE 1.80 234 VAL QG2 182 MET QG 1.80 234 VAL H 156 VAL QG1 1.80 234 VAL H 159 THR HA 1.80 234 VAL H 159 THR QG2 1.80 235 GLU H 192 VAL HA 1.80 235 GLU H 192 VAL QG1 1.80 235 GLU H 192 VAL QG2 1.80 235 GLU H 193 ALA QB 1.80 235 GLU H 194 HIS HA 1.80 236 ARG H 182 MET QE 1.80 237 ALA QB 191 SER HB3 1.80 237 ALA QB 191 SER HB2 1.80 237 ALA H 192 VAL HA 1.80 72 ASN HD21 232 VAL HA 1.80 72 ASN HD22 232 VAL HA 1.80 72 ASN HB3 232 VAL HA 1.80 72 ASN HB2 232 VAL HA 1.80 72 ASN HD21 233 ASN H 1.80 72 ASN HD22 233 ASN H 1.80 72 ASN HD21 233 ASN HB3 1.80 72 ASN HD21 232 VAL QG2 1.80 72 ASN HD22 232 VAL QG2 1.80 72 ASN HD21 232 VAL HB 1.80 72 ASN HD22 232 VAL HB 1.80 83 ASN H 222 ASN HB3 1.80 83 ASN H 222 ASN HB2 1.80 83 ASN H 222 ASN HB2 1.80 4 GLY QA 198 CYS H 1.80 41 SER HB3 152 PHE HZ 1.80 41 SER HB2 152 PHE HZ 1.80 9 THR QG2 221 THR HA 1.80 9 THR QG2 222 ASN HB3 1.80 9 THR QG2 222 ASN HB2 1.80 71 THR HB 195 ASN HD22 1.80 72 ASN H 195 ASN HD22 1.80 73 LEU QD2 195 ASN HD21 1.80 73 LEU QD1 195 ASN HD21 0.00 73 LEU QD2 195 ASN HD22 1.80 73 LEU QD1 195 ASN HD22 0.00 73 LEU HG 195 ASN HD22 1.80 45 ASN HA 222 ASN HD21 1.80 45 ASN H 222 ASN HD21 1.80 45 ASN HB3 222 ASN HD21 1.80 45 ASN HB2 222 ASN HD21 1.80
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