NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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576073 |
2m80   |
19218 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
26 PHE HA 54 VAL HA 5.00 25 TYR HB2 52 VAL QG1 6.00 25 TYR HB2 52 VAL QG2 6.00 25 TYR HB3 52 VAL QG1 6.00 25 TYR HB3 52 VAL QG2 6.00 26 PHE HA 53 PHE HB3 6.00 26 PHE HA 53 PHE HB2 6.00 26 PHE HA 53 PHE QB 5.00 28 LEU QQD 55 PHE QB 6.00 28 LEU QQD 55 PHE QD 6.00 28 LEU QQD 57 ILE QG2 6.00 29 SER HB2 54 VAL QQG 6.00 29 SER HB3 54 VAL QQG 6.00 52 VAL HA 25 TYR HB2 5.00 52 VAL HA 25 TYR HB3 5.00 52 VAL HA 25 TYR QD 6.00 52 VAL QG1 25 TYR HA 6.00 52 VAL QG2 25 TYR HA 0.00 52 VAL QG1 25 TYR QD 6.00 52 VAL QG2 25 TYR QD 0.00 52 VAL QG1 25 TYR QE 6.00 52 VAL QG2 25 TYR QE 0.00 52 VAL QG1 26 PHE HA 6.00 52 VAL QG2 26 PHE HA 0.00 54 VAL QQG 27 GLN HA 6.00 54 VAL QQG 28 LEU HA 6.00 25 TYR HA 86 VAL HA 5.00 26 PHE HB3 85 VAL QG2 6.00 26 PHE HB3 85 VAL QG1 0.00 26 PHE HB2 85 VAL QG2 6.00 26 PHE HB2 85 VAL QG1 0.00 26 PHE QB 85 VAL QG1 5.00 26 PHE QB 85 VAL QG2 0.00 27 GLN HA 84 ILE HA 5.00 27 GLN HA 84 ILE QG2 6.00 25 TYR HA 86 VAL QG2 6.00 25 TYR HA 86 VAL QG1 6.00 27 GLN HB3 84 ILE QG2 6.00 27 GLN HB2 84 ILE QG2 6.00 28 LEU QB 83 THR HB 6.00 28 LEU QQD 83 THR HB 6.00 86 VAL QG1 25 TYR QD 5.00 86 VAL QG2 25 TYR QD 5.00 86 VAL QG1 25 TYR QE 6.00 86 VAL QG2 25 TYR QE 6.00 86 VAL QG1 25 TYR QE 4.00 86 VAL QG2 25 TYR QE 0.00 87 ASN HA 24 PRO HA 4.00 83 THR HA 93 THR HA 5.00 90 PHE HA 85 VAL HA 5.00 85 VAL QG2 88 GLY QA 6.00 85 VAL QG1 88 GLY QA 0.00 91 TRP HB3 84 ILE QG2 6.00 84 ILE QG2 91 TRP HB2 6.00 91 TRP HA 86 VAL QG1 6.00 91 TRP HA 86 VAL QG2 0.00 13 VAL HA 71 ALA QB 5.00 13 VAL QG1 71 ALA QB 6.00 13 VAL QG2 71 ALA QB 0.00 13 VAL QG1 71 ALA HA 5.00 13 VAL QG2 71 ALA HA 0.00 13 VAL QG2 74 LYS QG 5.00 13 VAL QG1 74 LYS QG 0.00 13 VAL QG2 74 LYS HG3 6.00 13 VAL QG2 74 LYS HG2 6.00 13 VAL QG1 74 LYS HG3 6.00 13 VAL QG1 74 LYS HG2 6.00 13 VAL QG2 74 LYS QD 6.00 13 VAL QG1 74 LYS QD 6.00 74 LYS QD 13 VAL QG1 5.00 74 LYS QD 13 VAL QG2 0.00 13 VAL QG1 74 LYS HE3 6.00 13 VAL QG1 74 LYS HE2 6.00 13 VAL QG2 74 LYS HE3 6.00 13 VAL QG2 74 LYS HE2 6.00 13 VAL QG1 75 VAL HA 6.00 13 VAL QG2 75 VAL HA 0.00 16 ALA QB 71 ALA QB 6.00 16 ALA QB 72 PHE HA 6.00 16 ALA QB 72 PHE QE 6.00 16 ALA QB 75 VAL HB 6.00 16 ALA QB 75 VAL QG1 5.00 16 ALA QB 75 VAL QG2 0.00 17 GLU HG3 75 VAL QG1 6.00 17 GLU HG2 75 VAL QG1 6.00 17 GLU HG3 75 VAL QG2 6.00 17 GLU HG2 75 VAL QG2 6.00 17 GLU QG 75 VAL QG1 5.00 17 GLU QG 75 VAL QG2 0.00 20 ILE HA 88 GLY QA 5.00 20 ILE HB 85 VAL QG1 6.00 20 ILE HB 85 VAL QG2 0.00 20 ILE QG2 85 VAL HB 6.00 20 ILE QG2 85 VAL QG2 6.00 85 VAL QG1 20 ILE QG2 6.00 20 ILE HB 88 GLY HA3 6.00 20 ILE HB 88 GLY HA2 6.00 20 ILE QG2 88 GLY HA3 6.00 20 ILE QG2 88 GLY HA2 6.00 20 ILE QD1 85 VAL QG1 5.00 20 ILE QD1 85 VAL QG2 0.00 30 ALA QB 81 LEU QD1 6.00 81 LEU QD2 30 ALA QB 6.00 38 TYR HA 97 LEU QD2 6.00 38 TYR HA 97 LEU QD1 0.00 39 ALA QB 97 LEU HG 6.00 39 ALA QB 97 LEU QD2 6.00 39 ALA QB 97 LEU QD1 0.00 42 ILE QG2 106 LEU QD1 6.00 42 ILE QG2 106 LEU QD2 6.00 42 ILE QG2 106 LEU QD2 5.00 42 ILE QG2 106 LEU QD1 0.00 42 ILE QD1 101 GLU HG3 6.00 101 GLU HG2 42 ILE QD1 6.00 46 LEU QQD 106 LEU QD2 6.00 46 LEU QQD 106 LEU QD1 0.00 46 LEU QQD 107 GLU HA 6.00 46 LEU QQD 107 GLU HG3 6.00 107 GLU HG2 46 LEU QQD 6.00 48 VAL HA 115 LEU QQD 6.00 48 VAL HB 115 LEU QQD 6.00 48 VAL QG1 115 LEU HG 6.00 48 VAL QG2 115 LEU HG 0.00 48 VAL QG1 116 LEU HG 6.00 48 VAL QG2 116 LEU HG 0.00 51 LYS HB3 115 LEU QQD 6.00 51 LYS HB2 115 LEU QQD 6.00 51 LYS QB 115 LEU QQD 5.00 51 LYS HD3 115 LEU QQD 6.00 51 LYS HD2 115 LEU QQD 6.00 51 LYS HE3 115 LEU QQD 6.00 51 LYS HE2 115 LEU QQD 6.00 57 ILE QD1 65 GLN QB 6.00 57 ILE QD1 65 GLN QG 6.00 57 ILE QD1 68 TRP HB3 6.00 57 ILE QD1 68 TRP HB2 6.00 57 ILE QG2 68 TRP HB3 6.00 57 ILE QG2 68 TRP HB2 6.00 65 GLN HA 57 ILE QD1 6.00 71 ALA HA 16 ALA QB 6.00 71 ALA QB 12 PHE HA 6.00 71 ALA QB 12 PHE HB3 6.00 71 ALA QB 12 PHE HB2 6.00 71 ALA QB 12 PHE QB 5.00 75 VAL QG1 13 VAL HA 5.00 75 VAL QG2 13 VAL HA 0.00 75 VAL QG1 17 GLU HA 6.00 75 VAL QG2 17 GLU HA 6.00 75 VAL QG1 17 GLU HA 5.00 75 VAL QG2 17 GLU HA 0.00 75 VAL QG1 20 ILE QG2 6.00 75 VAL QG2 20 ILE QG2 0.00 75 VAL QG2 20 ILE QD1 6.00 75 VAL QG1 20 ILE QD1 6.00 75 VAL QG1 20 ILE QD1 5.00 75 VAL QG2 20 ILE QD1 0.00 76 VAL QG1 20 ILE QG2 6.00 76 VAL QG2 20 ILE QG2 0.00 76 VAL QG1 20 ILE QD1 6.00 76 VAL QG2 20 ILE QD1 0.00 76 VAL QG1 83 THR HB 6.00 76 VAL QG2 83 THR HB 0.00 76 VAL QG1 83 THR QG2 6.00 76 VAL QG2 83 THR QG2 6.00 81 LEU QD2 57 ILE QD1 6.00 81 LEU QD1 57 ILE QD1 0.00 83 THR QG2 72 PHE QB 5.00 83 THR QG2 78 SER QB 5.00 83 THR QG2 90 PHE QD 5.00 83 THR QG2 90 PHE QE 5.00 83 THR QG2 93 THR QG2 6.00 85 VAL QG1 20 ILE HA 6.00 85 VAL QG2 20 ILE HA 0.00 86 VAL QG1 113 ILE QD1 6.00 86 VAL QG2 113 ILE QD1 6.00 88 GLY HA2 20 ILE QD1 6.00 88 GLY HA3 20 ILE QD1 6.00 90 PHE HB3 76 VAL HB 5.00 90 PHE HB2 76 VAL HB 5.00 90 PHE HB3 76 VAL QG1 6.00 90 PHE HB2 76 VAL QG1 6.00 90 PHE HB3 76 VAL QG2 6.00 90 PHE HB2 76 VAL QG2 6.00 92 GLY HA2 96 GLN HB3 6.00 92 GLY HA3 96 GLN HB3 6.00 92 GLY HA2 96 GLN HB2 6.00 92 GLY HA3 96 GLN HB2 6.00 92 GLY QA 96 GLN QB 5.00 93 THR QG2 83 THR HA 6.00 97 LEU QD2 39 ALA HA 6.00 97 LEU QD1 39 ALA HA 0.00 97 LEU QD2 42 ILE QD1 6.00 97 LEU QD1 42 ILE QD1 0.00 97 LEU QD2 42 ILE QG2 6.00 97 LEU QD1 42 ILE QG2 0.00 97 LEU QD2 42 ILE QG1 6.00 97 LEU QD1 42 ILE QG1 0.00 101 GLU QB 42 ILE QD1 6.00 106 LEU QD1 42 ILE QD1 6.00 42 ILE QD1 106 LEU QD2 6.00 107 GLU HA 116 LEU QD1 6.00 116 LEU QD2 107 GLU HA 6.00 107 GLU QB 116 LEU QD2 6.00 107 GLU QB 116 LEU QD1 0.00 113 ILE HA 86 VAL QG1 6.00 113 ILE HA 86 VAL QG2 0.00 113 ILE HB 25 TYR QE 5.00 113 ILE HB 86 VAL QG1 6.00 113 ILE HB 86 VAL QG2 6.00 113 ILE QG2 86 VAL HB 5.00 113 ILE QG2 86 VAL QG2 6.00 86 VAL QG1 113 ILE QG2 6.00 113 ILE QD1 25 TYR QE 5.00 113 ILE QD1 86 VAL HB 6.00 113 ILE QD1 86 VAL QG1 6.00 86 VAL QG2 113 ILE QD1 6.00 115 LEU HA 51 LYS HD3 6.00 115 LEU HA 51 LYS HD2 6.00 115 LEU HA 51 LYS QD 5.00 115 LEU HG 48 VAL HB 5.00 115 LEU HG 51 LYS HB3 5.00 115 LEU HG 51 LYS HB2 5.00 115 LEU HG 51 LYS QB 4.00 115 LEU HG 52 VAL QG1 5.00 115 LEU HG 52 VAL QG2 0.00 115 LEU QQD 48 VAL QG2 6.00 48 VAL QG1 115 LEU QQD 6.00 115 LEU QQD 51 LYS HA 6.00 115 LEU QQD 52 VAL QG2 6.00 115 LEU QQD 52 VAL QG1 0.00 117 PRO HD3 111 THR QG2 6.00 117 PRO HD2 111 THR QG2 6.00 9 MET HA 11 ALA QB 6.00 9 MET HA 13 VAL QG1 6.00 9 MET HA 13 VAL QG2 0.00 10 SER HA 13 VAL HB 3.50 11 ALA QB 12 PHE HA 6.00 13 VAL HA 16 ALA QB 5.00 10 SER HB3 13 VAL HB 5.00 10 SER HB2 13 VAL HB 5.00 10 SER QB 13 VAL QG1 6.00 10 SER QB 13 VAL QG2 0.00 11 ALA QB 15 LYS QG 5.00 11 ALA QB 15 LYS HE3 6.00 11 ALA QB 15 LYS HE2 6.00 11 ALA QB 15 LYS QE 5.00 13 VAL QG2 9 MET HB3 6.00 13 VAL QG1 9 MET HB3 0.00 13 VAL QG2 9 MET HB2 6.00 13 VAL QG1 9 MET HB2 0.00 13 VAL QG1 9 MET QB 5.00 13 VAL QG2 9 MET QB 0.00 13 VAL QG1 10 SER HA 6.00 10 SER HA 13 VAL QG2 6.00 10 SER HA 13 VAL QG1 5.00 10 SER HA 13 VAL QG2 0.00 13 VAL QG1 14 THR HA 4.00 13 VAL QG2 14 THR HA 0.00 13 VAL QG2 17 GLU QG 5.00 13 VAL QG1 17 GLU QG 0.00 14 THR HA 17 GLU HB3 5.00 17 GLU HB2 14 THR HA 5.00 14 THR HA 17 GLU QB 4.00 14 THR QG2 15 LYS QG 6.00 14 THR QG2 17 GLU QB 6.00 15 LYS HA 14 THR QG2 6.00 15 LYS HA 18 GLU HG3 5.00 18 GLU HG2 15 LYS HA 5.00 15 LYS HA 18 GLU QG 4.00 15 LYS HB3 12 PHE HA 5.00 15 LYS HB2 12 PHE HA 5.00 16 ALA QB 12 PHE HA 6.00 16 ALA QB 15 LYS HB3 6.00 16 ALA QB 15 LYS HB2 6.00 16 ALA QB 20 ILE QG1 5.00 16 ALA QB 20 ILE QD1 6.00 17 GLU HA 20 ILE QD1 6.00 17 GLU QB 16 ALA QB 6.00 17 GLU HG3 14 THR HA 5.00 14 THR HA 17 GLU HG2 5.00 18 GLU HA 21 LYS HB3 4.00 18 GLU HA 21 LYS HB2 4.00 18 GLU HA 21 LYS QB 3.50 18 GLU HA 21 LYS HD3 6.00 18 GLU HA 21 LYS HD2 6.00 18 GLU HA 21 LYS QD 5.00 18 GLU HB3 15 LYS HA 5.00 18 GLU HB2 15 LYS HA 5.00 18 GLU QB 15 LYS HA 4.00 18 GLU HG3 14 THR QG2 5.00 18 GLU HG2 14 THR QG2 5.00 18 GLU QG 21 LYS HB3 6.00 18 GLU QG 21 LYS HB2 6.00 18 GLU QG 21 LYS QB 5.00 19 MET HB3 20 ILE QG1 6.00 19 MET HB2 20 ILE QG1 6.00 19 MET QB 20 ILE QG1 5.00 20 ILE QG2 17 GLU HA 6.00 22 SER QB 19 MET HA 5.00 24 PRO HA 23 HIS HA 5.00 24 PRO HB3 23 HIS HA 6.00 24 PRO HB2 23 HIS HA 6.00 24 PRO HG2 23 HIS HA 5.00 24 PRO HG3 23 HIS HA 5.00 24 PRO HG3 25 TYR QE 6.00 24 PRO HG2 25 TYR QE 6.00 24 PRO HD2 23 HIS HA 4.00 24 PRO HD3 23 HIS HA 4.00 27 GLN HA 28 LEU HB3 6.00 27 GLN HA 28 LEU HB2 6.00 27 GLN HA 28 LEU QB 5.00 30 ALA HA 31 SER QB 6.00 30 ALA HA 36 CYS QB 6.00 34 PRO HA 37 VAL QQG 6.00 35 ASP HA 38 TYR HB3 6.00 35 ASP HA 38 TYR HB2 6.00 35 ASP HA 38 TYR QB 5.00 37 VAL HA 40 ASN HB3 6.00 37 VAL HA 40 ASN HB2 6.00 37 VAL HA 40 ASN QB 5.00 37 VAL HB 34 PRO HA 5.00 38 TYR QB 39 ALA HA 5.00 39 ALA HA 42 ILE HB 5.00 39 ALA HA 42 ILE QG1 6.00 39 ALA HA 42 ILE QD1 6.00 39 ALA QB 36 CYS QB 6.00 39 ALA QB 38 TYR HA 6.00 37 VAL QQG 41 SER QB 6.00 40 ASN QB 37 VAL QQG 6.00 41 SER HA 40 ASN HB3 5.00 41 SER HA 40 ASN HB2 5.00 42 ILE HA 45 LYS HB3 5.00 42 ILE HA 45 LYS HB2 5.00 42 ILE HA 45 LYS HE3 6.00 42 ILE HA 45 LYS HE2 6.00 42 ILE HA 45 LYS QE 5.00 42 ILE QG2 39 ALA HA 6.00 42 ILE QD1 45 LYS HE3 6.00 42 ILE QD1 45 LYS HE2 6.00 43 TRP HA 42 ILE QG2 6.00 45 LYS QB 46 LEU QQD 6.00 45 LYS HB3 42 ILE QD1 6.00 45 LYS HB2 42 ILE QD1 6.00 45 LYS QG 46 LEU QQD 6.00 45 LYS HE3 42 ILE QG2 6.00 45 LYS HE2 42 ILE QG2 6.00 46 LEU QB 42 ILE QG2 6.00 46 LEU HG 42 ILE QG2 5.00 46 LEU HG 42 ILE HA 5.00 46 LEU HG 43 TRP HA 5.00 46 LEU QQD 42 ILE HA 6.00 46 LEU QQD 42 ILE QD1 6.00 47 ASN HA 44 ASN HA 6.00 47 ASN HB3 48 VAL QG2 6.00 47 ASN HB3 48 VAL QG1 0.00 47 ASN HB2 48 VAL QG2 6.00 47 ASN HB2 48 VAL QG1 0.00 48 VAL HA 51 LYS QB 5.00 48 VAL HA 51 LYS HE3 6.00 48 VAL HA 51 LYS HE2 6.00 48 VAL HA 51 LYS QE 5.00 48 VAL QG1 43 TRP HA 5.00 48 VAL QG2 43 TRP HA 0.00 48 VAL QG2 43 TRP HB3 6.00 48 VAL QG1 43 TRP HB3 0.00 48 VAL QG2 43 TRP HB2 6.00 48 VAL QG1 43 TRP HB2 0.00 48 VAL QG1 46 LEU HA 6.00 48 VAL QG2 46 LEU HA 6.00 48 VAL QG1 46 LEU HA 5.00 48 VAL QG2 46 LEU HA 0.00 48 VAL QG1 46 LEU HB3 6.00 48 VAL QG1 46 LEU HB2 6.00 48 VAL QG2 46 LEU HB3 6.00 48 VAL QG2 46 LEU HB2 6.00 48 VAL QG1 46 LEU QB 5.00 48 VAL QG2 46 LEU QB 0.00 48 VAL QG2 51 LYS HD3 6.00 48 VAL QG1 51 LYS HD3 0.00 48 VAL QG1 51 LYS HD2 6.00 48 VAL QG2 51 LYS HD2 0.00 48 VAL QG1 51 LYS QD 5.00 48 VAL QG2 51 LYS QD 0.00 48 VAL QG1 52 VAL QG2 6.00 48 VAL QG1 52 VAL QG1 0.00 48 VAL QG2 52 VAL QG2 6.00 48 VAL QG2 52 VAL QG1 0.00 49 GLN HA 43 TRP QB 5.00 49 GLN HA 48 VAL QG1 6.00 49 GLN HA 48 VAL QG2 0.00 51 LYS QB 52 VAL QG1 6.00 51 LYS QB 52 VAL QG2 0.00 52 VAL HB 54 VAL QQG 6.00 52 VAL QG1 49 GLN HA 6.00 52 VAL QG2 49 GLN HA 0.00 52 VAL QG1 54 VAL QQG 6.00 52 VAL QG2 54 VAL QQG 0.00 54 VAL QQG 56 ASP HB3 6.00 54 VAL QQG 56 ASP HB2 6.00 56 ASP HA 54 VAL QQG 6.00 57 ILE HA 60 LEU HG 5.00 57 ILE HA 60 LEU QD2 6.00 57 ILE HA 60 LEU QD1 6.00 57 ILE QG2 60 LEU HG 5.00 61 PRO HG3 60 LEU HA 6.00 61 PRO HG2 60 LEU HA 6.00 60 LEU HA 61 PRO QB 6.00 60 LEU HB3 64 GLU HG2 5.00 64 GLU HG3 60 LEU HB3 5.00 64 GLU HG3 60 LEU HB2 5.00 64 GLU HG2 60 LEU HB2 5.00 60 LEU HG 65 GLN QG 5.00 64 GLU HB3 60 LEU QD2 6.00 64 GLU HB3 60 LEU QD1 0.00 64 GLU HB2 60 LEU QD1 6.00 64 GLU HB2 60 LEU QD2 0.00 61 PRO HD3 60 LEU HA 5.00 61 PRO HD2 60 LEU HA 5.00 61 PRO HD3 60 LEU QD2 6.00 61 PRO HD3 60 LEU QD1 0.00 61 PRO HD2 60 LEU QD2 6.00 61 PRO HD2 60 LEU QD1 0.00 64 GLU HG3 60 LEU HA 6.00 64 GLU HG2 60 LEU HA 6.00 65 GLN HB3 62 ARG HA 6.00 65 GLN HB2 62 ARG HA 6.00 65 GLN QB 62 ARG HA 5.00 70 ILE HA 73 GLN HB3 6.00 70 ILE HA 73 GLN HB2 6.00 70 ILE HA 73 GLN QB 5.00 70 ILE HB 67 LYS HA 5.00 70 ILE QG2 71 ALA HA 5.00 70 ILE QG2 71 ALA QB 6.00 70 ILE QG2 73 GLN HB3 6.00 70 ILE QG2 73 GLN HB2 6.00 70 ILE QG2 74 LYS HD3 6.00 70 ILE QG2 74 LYS HD2 6.00 70 ILE QG2 74 LYS QD 5.00 71 ALA HA 74 LYS HB3 5.00 71 ALA HA 74 LYS HB2 5.00 71 ALA HA 74 LYS QB 4.00 71 ALA QB 68 TRP HA 6.00 72 PHE HA 75 VAL HB 4.00 72 PHE HA 75 VAL QG1 6.00 72 PHE HA 75 VAL QG2 6.00 72 PHE HA 75 VAL QG1 5.00 72 PHE HA 75 VAL QG2 0.00 74 LYS HB3 75 VAL QG2 6.00 74 LYS HB3 75 VAL QG1 0.00 74 LYS HB2 75 VAL QG2 6.00 74 LYS HB2 75 VAL QG1 0.00 74 LYS QB 75 VAL QG1 5.00 74 LYS QB 75 VAL QG2 0.00 75 VAL QG1 76 VAL HA 6.00 75 VAL QG2 76 VAL HA 0.00 76 VAL QG1 72 PHE HA 5.00 76 VAL QG2 72 PHE HA 0.00 76 VAL QG1 72 PHE QB 5.00 76 VAL QG2 72 PHE QB 0.00 76 VAL QG1 75 VAL HB 6.00 75 VAL HB 76 VAL QG2 6.00 75 VAL HB 76 VAL QG1 5.00 75 VAL HB 76 VAL QG2 0.00 75 VAL QG1 76 VAL QG1 4.00 75 VAL QG2 76 VAL QG1 0.00 75 VAL QG1 76 VAL QG2 0.00 75 VAL QG2 76 VAL QG2 0.00 76 VAL QG1 78 SER HA 6.00 76 VAL QG2 78 SER HA 0.00 78 SER HB2 76 VAL QG1 6.00 78 SER HB2 76 VAL QG2 0.00 76 VAL QG1 78 SER HB3 6.00 76 VAL QG2 78 SER HB3 0.00 79 ARG HA 78 SER QB 5.00 81 LEU QD2 82 PRO QD 6.00 81 LEU QD1 82 PRO QD 0.00 85 VAL QG1 83 THR QG2 6.00 83 THR QG2 85 VAL QG2 6.00 87 ASN HB3 86 VAL QG1 6.00 87 ASN HB3 86 VAL QG2 0.00 87 ASN HB2 86 VAL QG2 6.00 87 ASN HB2 86 VAL QG1 0.00 95 SER HA 98 HIS HB3 5.00 98 HIS HB2 95 SER HA 5.00 97 LEU HA 100 PHE HB3 6.00 97 LEU HA 100 PHE HB2 6.00 97 LEU HA 100 PHE QB 5.00 99 ARG HB3 96 GLN HA 5.00 99 ARG HB2 96 GLN HA 5.00 100 PHE HA 103 LYS HD3 6.00 100 PHE HA 103 LYS HD2 6.00 100 PHE HA 106 LEU QD2 6.00 100 PHE HA 106 LEU QD1 0.00 100 PHE HB3 106 LEU HA 6.00 100 PHE HB2 106 LEU HA 6.00 100 PHE QB 106 LEU HA 5.00 100 PHE HB3 106 LEU QD1 6.00 100 PHE HB2 106 LEU QD1 6.00 106 LEU QD2 100 PHE HB3 6.00 106 LEU QD2 100 PHE HB2 6.00 101 GLU HA 106 LEU HB2 5.00 101 GLU HA 106 LEU HB3 5.00 101 GLU HA 106 LEU QD2 6.00 101 GLU HA 106 LEU QD1 6.00 101 GLU HB3 98 HIS HA 5.00 101 GLU HB2 98 HIS HA 5.00 101 GLU QB 106 LEU QD1 6.00 101 GLU QB 106 LEU QD2 6.00 101 GLU HG3 106 LEU QD1 5.00 101 GLU HG3 106 LEU QD2 0.00 101 GLU HG2 106 LEU QD1 5.00 101 GLU HG2 106 LEU QD2 0.00 102 ALA QB 101 GLU HB3 6.00 102 ALA QB 101 GLU HB2 6.00 102 ALA QB 103 LYS HA 6.00 103 LYS HA 105 THR QG2 6.00 103 LYS HB3 100 PHE HA 5.00 103 LYS HB2 100 PHE HA 5.00 103 LYS HB3 105 THR QG2 6.00 103 LYS HB2 105 THR QG2 6.00 103 LYS QB 105 THR QG2 5.00 103 LYS HD3 105 THR QG2 5.00 103 LYS HD2 105 THR QG2 5.00 103 LYS HE3 105 THR QG2 6.00 103 LYS HE2 105 THR QG2 6.00 103 LYS QE 105 THR QG2 5.00 107 GLU HA 110 LEU HB3 5.00 107 GLU HA 110 LEU HB2 5.00 108 GLU HA 111 THR QG2 5.00 108 GLU QG 105 THR QG2 6.00 110 LEU QD2 106 LEU QD1 6.00 110 LEU QD2 106 LEU QD2 0.00 110 LEU QD1 106 LEU QD2 0.00 110 LEU QD1 106 LEU QD1 0.00 110 LEU QD1 107 GLU HA 6.00 110 LEU QD2 107 GLU HA 6.00 110 LEU QD2 113 ILE QD1 6.00 110 LEU QD1 113 ILE QD1 0.00 111 THR HB 108 GLU HA 4.00 111 THR QG2 117 PRO HB3 6.00 111 THR QG2 117 PRO HB2 6.00 112 LYS HA 111 THR QG2 5.00 112 LYS HB3 113 ILE QG2 6.00 112 LYS HB2 113 ILE QG2 6.00 112 LYS QB 113 ILE QG2 5.00 113 ILE HA 112 LYS HB3 6.00 113 ILE HA 112 LYS HB2 6.00 113 ILE HA 112 LYS QB 5.00 116 LEU HA 117 PRO HA 5.00 116 LEU HB3 117 PRO HA 6.00 116 LEU HB2 117 PRO HA 6.00 116 LEU QB 117 PRO HA 5.00 116 LEU QD1 110 LEU HG 6.00 116 LEU QD2 110 LEU HG 6.00 116 LEU QD2 110 LEU HG 5.00 116 LEU QD1 110 LEU HG 0.00 116 LEU QD1 111 THR HA 6.00 116 LEU QD2 111 THR HA 6.00 28 LEU QQD 55 PHE QD 5.00 28 LEU QQD 55 PHE QE 6.00 72 PHE QD 76 VAL QG1 6.00 72 PHE QD 76 VAL QG2 6.00 72 PHE QD 75 VAL HB 6.00 72 PHE QE 28 LEU QQD 6.00 26 PHE QD 53 PHE QB 5.00 24 PRO HG3 25 TYR QD 6.00 24 PRO HG2 25 TYR QD 6.00 24 PRO QG 25 TYR QD 5.00 24 PRO HG3 25 TYR QE 6.00 24 PRO HG2 25 TYR QE 6.00 24 PRO QG 25 TYR QE 5.00 86 VAL QG1 25 TYR QE 5.00 86 VAL QG2 25 TYR QE 5.00 86 VAL QG1 25 TYR QE 4.00 86 VAL QG2 25 TYR QE 0.00 86 VAL QG1 25 TYR QD 5.00 86 VAL QG2 25 TYR QD 5.00 86 VAL HA 25 TYR QD 5.00 86 VAL HA 25 TYR QE 5.00 97 LEU HA 38 TYR QE 5.00 38 TYR QE 97 LEU QD2 6.00 38 TYR QE 97 LEU QD1 0.00 84 ILE QD1 97 LEU QD2 5.00 84 ILE QD1 97 LEU QD1 0.00 38 TYR QE 97 LEU HB3 5.00 38 TYR QE 97 LEU HB2 5.00 38 TYR QE 97 LEU HG 6.00 42 ILE QD1 38 TYR QE 5.00 42 ILE QD1 38 TYR QD 6.00 10 SER H 11 ALA H 5.00 10 SER H 9 MET HA 3.50 10 SER H 9 MET HB3 5.00 10 SER H 9 MET HB2 5.00 10 SER H 9 MET QB 4.00 10 SER H 10 SER HA 4.00 10 SER H 10 SER HB3 4.00 10 SER H 10 SER HB2 4.00 10 SER H 10 SER QB 3.50 11 ALA H 12 PHE H 4.00 11 ALA H 10 SER HA 4.00 11 ALA H 10 SER HB3 5.00 11 ALA H 10 SER HB2 5.00 11 ALA H 10 SER QB 4.00 11 ALA H 11 ALA HA 4.00 11 ALA H 11 ALA QB 4.00 12 PHE H 9 MET HA 5.00 12 PHE H 10 SER HA 5.00 12 PHE H 11 ALA HA 3.50 12 PHE H 11 ALA QB 4.00 12 PHE H 12 PHE HA 3.00 12 PHE H 12 PHE HB3 3.50 12 PHE H 12 PHE HB2 3.50 12 PHE H 12 PHE QB 3.00 13 VAL H 12 PHE H 3.50 13 VAL H 14 THR H 3.50 13 VAL H 16 ALA H 5.00 13 VAL H 10 SER HA 4.00 13 VAL H 11 ALA HA 5.00 13 VAL H 12 PHE HA 4.00 13 VAL H 12 PHE HB3 4.00 13 VAL H 12 PHE HB2 4.00 13 VAL H 13 VAL HA 3.50 13 VAL H 13 VAL HB 3.00 13 VAL H 13 VAL QG1 5.00 13 VAL H 13 VAL QG2 5.00 13 VAL H 13 VAL QG1 3.50 13 VAL H 13 VAL QG2 0.00 14 THR H 12 PHE H 5.00 14 THR H 16 ALA H 5.00 14 THR H 12 PHE HA 5.00 14 THR H 13 VAL HA 4.00 14 THR H 13 VAL HB 3.00 14 THR H 14 THR HA 3.50 14 THR H 14 THR HB 3.50 14 THR H 14 THR QG2 4.00 15 LYS H 14 THR H 3.00 15 LYS H 16 ALA H 3.00 15 LYS H 17 GLU H 5.00 15 LYS H 11 ALA HA 5.00 15 LYS H 12 PHE HA 4.00 15 LYS H 13 VAL HA 5.00 15 LYS H 14 THR HA 4.00 15 LYS H 14 THR HB 4.00 15 LYS H 15 LYS HA 3.00 15 LYS H 15 LYS HB3 4.00 15 LYS H 15 LYS HB2 4.00 15 LYS H 15 LYS QB 3.00 16 ALA H 17 GLU H 3.00 16 ALA H 12 PHE HA 5.00 16 ALA H 13 VAL HA 4.00 16 ALA H 14 THR HA 5.00 16 ALA H 15 LYS HA 3.50 16 ALA H 15 LYS HB3 4.00 16 ALA H 15 LYS HB2 4.00 16 ALA H 15 LYS QB 3.50 16 ALA H 16 ALA HA 3.00 16 ALA H 16 ALA QB 3.00 17 GLU H 18 GLU H 3.00 17 GLU H 13 VAL HA 5.00 17 GLU H 14 THR HA 4.00 17 GLU H 15 LYS HA 5.00 17 GLU H 16 ALA HA 4.00 17 GLU H 16 ALA QB 3.50 17 GLU H 17 GLU HA 3.00 17 GLU H 17 GLU QB 3.00 18 GLU H 19 MET H 3.00 18 GLU H 20 ILE H 5.00 18 GLU H 14 THR HA 5.00 18 GLU H 15 LYS HA 3.50 18 GLU H 16 ALA HA 5.00 18 GLU H 17 GLU HA 4.00 18 GLU H 17 GLU HB3 5.00 18 GLU H 17 GLU HB2 5.00 18 GLU H 17 GLU QB 4.00 18 GLU H 18 GLU HA 3.00 18 GLU H 18 GLU HB3 4.00 18 GLU H 18 GLU HB2 4.00 18 GLU H 18 GLU QB 3.00 19 MET H 20 ILE H 3.50 19 MET H 15 LYS HA 5.00 19 MET H 16 ALA HA 4.00 19 MET H 17 GLU HA 6.00 19 MET H 18 GLU HA 4.00 19 MET H 18 GLU HB3 4.00 19 MET H 18 GLU HB2 4.00 19 MET H 18 GLU QB 3.00 19 MET H 18 GLU QG 5.00 19 MET H 19 MET HA 3.00 19 MET H 19 MET HB3 4.00 19 MET H 19 MET HB2 4.00 19 MET H 19 MET QB 3.50 20 ILE H 21 LYS H 3.50 20 ILE H 16 ALA HA 5.00 20 ILE H 17 GLU HA 4.00 20 ILE H 18 GLU HA 5.00 20 ILE H 19 MET HA 4.00 20 ILE H 19 MET HB3 6.00 20 ILE H 19 MET HB2 6.00 20 ILE H 19 MET QB 5.00 20 ILE H 20 ILE HA 3.00 20 ILE H 20 ILE HB 3.50 20 ILE H 20 ILE QD1 5.00 20 ILE H 20 ILE HG13 3.00 20 ILE H 20 ILE HG12 3.00 20 ILE H 20 ILE QG2 4.00 21 LYS H 19 MET H 5.00 21 LYS H 22 SER H 3.50 21 LYS H 17 GLU HA 5.00 21 LYS H 18 GLU HA 4.00 21 LYS H 20 ILE HA 4.00 21 LYS H 20 ILE HB 5.00 21 LYS H 21 LYS HA 3.00 21 LYS H 21 LYS HB3 3.50 21 LYS H 21 LYS HB2 3.50 21 LYS H 21 LYS QB 3.00 22 SER H 18 GLU HA 6.00 22 SER H 19 MET HA 5.00 22 SER H 21 LYS HA 4.00 22 SER H 21 LYS HB3 3.50 22 SER H 21 LYS HB2 3.50 22 SER H 21 LYS QB 3.00 22 SER H 22 SER HA 3.00 22 SER H 22 SER HB3 4.00 22 SER H 22 SER HB2 4.00 22 SER H 22 SER QB 3.00 23 HIS H 22 SER H 3.00 23 HIS H 20 ILE HA 4.00 23 HIS H 22 SER HA 3.50 23 HIS H 22 SER HB3 5.00 23 HIS H 22 SER HB2 5.00 23 HIS H 22 SER QB 4.00 25 TYR H 26 PHE H 4.00 25 TYR H 24 PRO HA 4.00 25 TYR H 24 PRO HB3 5.00 25 TYR H 24 PRO HB2 5.00 25 TYR H 24 PRO QB 3.50 25 TYR H 25 TYR HA 3.00 25 TYR H 25 TYR HB3 3.50 25 TYR H 25 TYR HB2 3.50 26 PHE H 25 TYR H 5.00 26 PHE H 25 TYR HA 3.00 26 PHE H 25 TYR HB3 5.00 26 PHE H 25 TYR HB2 5.00 26 PHE H 26 PHE HA 4.00 26 PHE H 26 PHE HB3 4.00 26 PHE H 26 PHE HB2 4.00 27 GLN H 26 PHE H 5.00 27 GLN H 28 LEU H 5.00 27 GLN H 26 PHE HA 4.00 27 GLN H 26 PHE HB3 5.00 27 GLN H 26 PHE HB2 5.00 27 GLN H 26 PHE QB 4.00 27 GLN H 27 GLN HA 3.00 27 GLN H 27 GLN HB3 4.00 27 GLN H 27 GLN HB2 4.00 27 GLN H 27 GLN QB 3.50 28 LEU H 27 GLN H 5.00 28 LEU H 29 SER H 6.00 28 LEU H 27 GLN HA 3.00 28 LEU H 27 GLN HB3 5.00 28 LEU H 27 GLN HB2 5.00 28 LEU H 28 LEU HA 5.00 28 LEU H 28 LEU QB 3.50 28 LEU H 28 LEU QQD 5.00 29 SER H 30 ALA H 5.00 29 SER H 28 LEU HA 4.00 29 SER H 28 LEU QB 5.00 29 SER H 29 SER HA 5.00 29 SER H 29 SER HB3 4.00 29 SER H 29 SER HB2 4.00 30 ALA H 31 SER H 6.00 30 ALA H 29 SER H 6.00 30 ALA H 29 SER HA 3.00 30 ALA H 29 SER HB3 5.00 30 ALA H 29 SER HB2 5.00 30 ALA H 30 ALA HA 4.00 30 ALA H 30 ALA QB 5.00 30 ALA H 36 CYS HA 5.00 31 SER H 30 ALA HA 5.00 31 SER H 30 ALA QB 6.00 31 SER H 31 SER HA 5.00 31 SER H 31 SER HB3 5.00 31 SER H 31 SER HB2 5.00 32 TRP H 31 SER H 5.00 32 TRP H 31 SER HA 5.00 32 TRP H 31 SER HB3 5.00 32 TRP H 31 SER HB2 5.00 32 TRP H 32 TRP HA 3.50 32 TRP H 32 TRP HB3 4.00 32 TRP H 32 TRP HB2 4.00 32 TRP H 32 TRP QB 3.50 33 CYS H 30 ALA H 5.00 33 CYS H 32 TRP H 3.50 33 CYS H 32 TRP HA 5.00 33 CYS H 32 TRP HB3 5.00 33 CYS H 32 TRP HB2 5.00 33 CYS H 33 CYS HA 4.00 33 CYS H 33 CYS HB2 4.00 33 CYS H 33 CYS HB3 4.00 33 CYS H 33 CYS QB 3.50 35 ASP H 37 VAL H 5.00 35 ASP H 34 PRO HA 5.00 35 ASP H 34 PRO HB3 5.00 35 ASP H 34 PRO HB2 5.00 35 ASP H 34 PRO QB 4.00 35 ASP H 35 ASP HA 4.00 36 CYS H 30 ALA H 6.00 36 CYS H 35 ASP H 4.00 36 CYS H 37 VAL H 4.00 36 CYS H 38 TYR H 5.00 36 CYS H 35 ASP HA 4.00 36 CYS H 36 CYS HA 4.00 36 CYS H 36 CYS HB2 5.00 36 CYS H 36 CYS HB3 5.00 37 VAL H 30 ALA H 6.00 37 VAL H 38 TYR H 5.00 37 VAL H 35 ASP HA 5.00 37 VAL H 36 CYS HA 4.00 37 VAL H 36 CYS HB2 5.00 37 VAL H 36 CYS HB3 5.00 37 VAL H 36 CYS QB 4.00 37 VAL H 37 VAL HA 5.00 37 VAL H 37 VAL HB 4.00 37 VAL H 37 VAL QQG 5.00 38 TYR H 39 ALA H 5.00 38 TYR H 35 ASP HA 4.00 38 TYR H 37 VAL HB 5.00 38 TYR H 38 TYR HA 5.00 38 TYR H 38 TYR HB3 5.00 38 TYR H 38 TYR HB2 5.00 39 ALA H 40 ASN H 5.00 39 ALA H 38 TYR HA 5.00 39 ALA H 38 TYR HB3 5.00 39 ALA H 38 TYR HB2 5.00 39 ALA H 39 ALA HA 4.00 39 ALA H 39 ALA QB 5.00 40 ASN H 37 VAL HA 4.00 40 ASN H 38 TYR HA 5.00 40 ASN H 39 ALA HA 4.00 40 ASN H 39 ALA QB 4.00 40 ASN H 40 ASN HA 3.50 40 ASN H 40 ASN HB3 3.50 40 ASN H 40 ASN HB2 3.50 40 ASN H 40 ASN QB 3.00 41 SER H 40 ASN H 5.00 41 SER H 42 ILE H 5.00 41 SER H 38 TYR HA 5.00 41 SER H 40 ASN HB3 5.00 41 SER H 40 ASN HB2 5.00 41 SER H 41 SER HA 5.00 41 SER H 41 SER HB3 5.00 41 SER H 41 SER HB2 5.00 41 SER H 41 SER QB 4.00 42 ILE H 38 TYR HA 5.00 42 ILE H 39 ALA HA 4.00 42 ILE H 40 ASN HA 5.00 42 ILE H 41 SER HA 5.00 42 ILE H 41 SER HB3 5.00 42 ILE H 41 SER HB2 5.00 42 ILE H 41 SER QB 4.00 42 ILE H 42 ILE HA 3.00 42 ILE H 42 ILE HB 3.00 42 ILE H 42 ILE QD1 5.00 42 ILE H 42 ILE HG13 3.50 42 ILE H 42 ILE HG12 3.50 42 ILE H 42 ILE QG1 3.00 42 ILE H 42 ILE QG2 5.00 43 TRP H 42 ILE H 4.00 43 TRP H 44 ASN H 4.00 43 TRP H 45 LYS H 5.00 43 TRP H 39 ALA HA 5.00 43 TRP H 40 ASN HA 4.00 43 TRP H 42 ILE HA 5.00 43 TRP H 42 ILE HB 3.50 43 TRP H 43 TRP HA 4.00 43 TRP H 43 TRP HB3 5.00 43 TRP H 43 TRP HB2 5.00 43 TRP H 43 TRP QB 4.00 44 ASN H 45 LYS H 3.00 44 ASN H 46 LEU H 5.00 44 ASN H 40 ASN HA 5.00 44 ASN H 41 SER HA 4.00 44 ASN H 42 ILE HA 5.00 44 ASN H 43 TRP HA 4.00 44 ASN H 43 TRP HB3 5.00 44 ASN H 43 TRP HB2 5.00 44 ASN H 43 TRP QB 4.00 44 ASN H 44 ASN HA 3.50 44 ASN H 44 ASN HB3 3.50 44 ASN H 44 ASN HB2 3.50 44 ASN H 44 ASN QB 3.00 45 LYS H 46 LEU H 3.00 45 LYS H 47 ASN H 5.00 45 LYS H 41 SER HA 5.00 45 LYS H 42 ILE HA 4.00 45 LYS H 44 ASN HA 4.00 45 LYS H 44 ASN HB3 4.00 45 LYS H 44 ASN HB2 4.00 45 LYS H 44 ASN QB 3.50 45 LYS H 45 LYS HA 3.00 45 LYS H 45 LYS HB3 3.00 45 LYS H 45 LYS HB2 3.00 45 LYS H 45 LYS HE3 6.00 45 LYS H 45 LYS HE2 6.00 45 LYS H 45 LYS QE 5.00 46 LEU H 47 ASN H 3.00 46 LEU H 42 ILE HA 5.00 46 LEU H 43 TRP HA 5.00 46 LEU H 44 ASN HA 5.00 46 LEU H 45 LYS HA 4.00 46 LEU H 45 LYS HB3 4.00 46 LEU H 45 LYS HB2 4.00 46 LEU H 45 LYS QB 3.50 46 LEU H 46 LEU HA 3.00 46 LEU H 46 LEU HB3 4.00 46 LEU H 46 LEU HB2 4.00 46 LEU H 46 LEU HG 3.00 47 ASN H 48 VAL H 3.00 47 ASN H 44 ASN HA 5.00 47 ASN H 45 LYS HA 4.00 47 ASN H 46 LEU HA 3.50 47 ASN H 46 LEU HB3 4.00 47 ASN H 46 LEU HB2 4.00 47 ASN H 46 LEU QB 3.50 47 ASN H 47 ASN HA 3.00 47 ASN H 47 ASN HB3 3.50 47 ASN H 47 ASN HB2 3.50 47 ASN H 47 ASN QB 3.00 48 VAL H 47 ASN H 3.00 48 VAL H 46 LEU H 5.00 48 VAL H 50 ASP H 5.00 48 VAL H 46 LEU HA 5.00 48 VAL H 47 ASN HA 3.00 48 VAL H 47 ASN HB3 5.00 48 VAL H 47 ASN HB2 5.00 48 VAL H 47 ASN QB 4.00 48 VAL H 48 VAL HA 3.00 48 VAL H 48 VAL HB 4.00 48 VAL H 48 VAL QG1 4.00 48 VAL H 48 VAL QG2 0.00 49 GLN H 47 ASN H 5.00 49 GLN H 48 VAL H 3.50 49 GLN H 50 ASP H 5.00 49 GLN H 47 ASN HA 5.00 49 GLN H 48 VAL HA 4.00 49 GLN H 48 VAL HB 5.00 49 GLN H 49 GLN HA 4.00 49 GLN H 49 GLN HB3 5.00 49 GLN H 49 GLN HB2 5.00 49 GLN H 49 GLN QB 4.00 50 ASP H 48 VAL HA 4.00 50 ASP H 49 GLN HA 5.00 50 ASP H 49 GLN HB3 5.00 50 ASP H 49 GLN HB2 5.00 50 ASP H 49 GLN QB 4.00 50 ASP H 50 ASP HA 3.50 50 ASP H 50 ASP HB3 4.00 50 ASP H 50 ASP HB2 4.00 50 ASP H 50 ASP QB 3.00 51 LYS H 50 ASP H 3.00 51 LYS H 52 VAL H 3.00 51 LYS H 49 GLN HA 5.00 51 LYS H 50 ASP HA 4.00 51 LYS H 50 ASP HB3 4.00 51 LYS H 50 ASP HB2 4.00 51 LYS H 50 ASP QB 3.50 51 LYS H 51 LYS HA 3.50 51 LYS H 51 LYS HB3 4.00 51 LYS H 51 LYS HB2 4.00 51 LYS H 51 LYS QB 3.00 51 LYS H 51 LYS HG3 4.00 51 LYS H 51 LYS HG2 4.00 51 LYS H 51 LYS QG 3.50 51 LYS H 51 LYS HE3 6.00 51 LYS H 51 LYS HE2 6.00 51 LYS H 51 LYS QE 5.00 52 VAL H 50 ASP H 4.00 54 VAL H 52 VAL H 6.00 52 VAL H 49 GLN HA 4.00 52 VAL H 50 ASP HA 5.00 52 VAL H 51 LYS HA 4.00 52 VAL H 51 LYS HB3 4.00 52 VAL H 51 LYS HB2 4.00 52 VAL H 51 LYS QB 3.50 52 VAL H 52 VAL HA 3.00 52 VAL H 52 VAL HB 3.00 53 PHE H 52 VAL H 5.00 53 PHE H 54 VAL H 4.00 53 PHE H 52 VAL HA 3.00 53 PHE H 52 VAL HB 5.00 53 PHE H 53 PHE HA 4.00 53 PHE H 53 PHE HB3 4.00 53 PHE H 53 PHE HB2 4.00 53 PHE H 53 PHE QB 3.50 54 VAL H 53 PHE HA 3.00 54 VAL H 53 PHE HB3 5.00 54 VAL H 53 PHE HB2 5.00 54 VAL H 53 PHE QB 4.00 54 VAL H 54 VAL HA 4.00 54 VAL H 54 VAL HB 3.00 55 PHE H 54 VAL H 5.00 55 PHE H 56 ASP H 5.00 55 PHE H 54 VAL HA 3.00 55 PHE H 54 VAL HB 4.00 55 PHE H 55 PHE HA 4.00 55 PHE H 55 PHE HB3 4.00 55 PHE H 55 PHE HB2 4.00 55 PHE H 55 PHE QB 3.50 56 ASP H 55 PHE HA 3.00 56 ASP H 56 ASP HA 4.00 56 ASP H 56 ASP HB3 4.00 56 ASP H 56 ASP HB2 4.00 56 ASP H 56 ASP QB 3.50 57 ILE H 56 ASP H 5.00 57 ILE H 58 GLY H 4.00 57 ILE H 56 ASP HA 3.50 57 ILE H 56 ASP HB3 6.00 57 ILE H 56 ASP HB2 6.00 57 ILE H 56 ASP QB 5.00 57 ILE H 57 ILE HA 5.00 57 ILE H 57 ILE HB 5.00 58 GLY H 57 ILE HA 4.00 58 GLY H 57 ILE HB 5.00 58 GLY H 58 GLY HA3 4.00 58 GLY H 58 GLY HA2 4.00 58 GLY H 58 GLY QA 3.00 59 SER H 58 GLY H 4.00 59 SER H 58 GLY HA3 4.00 59 SER H 58 GLY HA2 4.00 59 SER H 59 SER HA 3.50 59 SER H 59 SER HB3 4.00 59 SER H 59 SER HB2 4.00 59 SER H 59 SER QB 3.50 60 LEU H 58 GLY H 5.00 60 LEU H 59 SER H 3.00 60 LEU H 59 SER HA 3.50 60 LEU H 59 SER QB 5.00 60 LEU H 60 LEU HA 5.00 60 LEU H 60 LEU HB3 4.00 60 LEU H 60 LEU HB2 4.00 60 LEU H 60 LEU QB 3.50 60 LEU H 60 LEU QD2 5.00 60 LEU H 60 LEU QD1 5.00 60 LEU H 60 LEU QD2 4.00 60 LEU H 60 LEU QD1 0.00 60 LEU H 60 LEU HG 4.00 62 ARG H 63 ASN H 5.00 62 ARG H 64 GLU H 5.00 62 ARG H 61 PRO HA 3.00 62 ARG H 61 PRO HB3 5.00 62 ARG H 61 PRO HB2 5.00 62 ARG H 61 PRO QB 4.00 62 ARG H 62 ARG HA 4.00 62 ARG H 62 ARG HB3 4.00 62 ARG H 62 ARG HB2 4.00 62 ARG H 62 ARG QB 3.00 62 ARG H 62 ARG HG3 5.00 62 ARG H 62 ARG HG2 5.00 63 ASN H 64 GLU H 3.50 63 ASN H 65 GLN H 5.00 63 ASN H 61 PRO HA 5.00 63 ASN H 62 ARG HA 5.00 63 ASN H 62 ARG HB3 5.00 63 ASN H 62 ARG HB2 5.00 63 ASN H 62 ARG QB 4.00 63 ASN H 63 ASN HA 3.50 63 ASN H 63 ASN HB3 3.50 63 ASN H 63 ASN HB2 3.50 63 ASN H 63 ASN QB 3.00 64 GLU H 65 GLN H 3.00 64 GLU H 60 LEU HA 5.00 64 GLU H 61 PRO HA 5.00 64 GLU H 62 ARG HA 5.00 64 GLU H 63 ASN HA 4.00 64 GLU H 63 ASN HB3 4.00 64 GLU H 63 ASN HB2 4.00 64 GLU H 63 ASN QB 3.50 64 GLU H 64 GLU HA 3.00 64 GLU H 64 GLU HB3 4.00 64 GLU H 64 GLU HB2 4.00 64 GLU H 64 GLU QB 3.00 65 GLN H 63 ASN HA 5.00 65 GLN H 64 GLU HA 4.00 65 GLN H 64 GLU QB 4.00 65 GLN H 65 GLN HA 4.00 65 GLN H 65 GLN HB3 3.50 65 GLN H 65 GLN HB2 3.50 65 GLN H 65 GLN QB 3.00 65 GLN H 65 GLN HG3 5.00 65 GLN H 65 GLN HG2 5.00 66 GLU H 65 GLN H 4.00 66 GLU H 68 TRP H 5.00 66 GLU H 62 ARG HA 5.00 66 GLU H 63 ASN HA 4.00 66 GLU H 64 GLU HA 5.00 66 GLU H 65 GLN HA 5.00 66 GLU H 65 GLN HB3 4.00 66 GLU H 65 GLN HB2 4.00 66 GLU H 65 GLN QB 3.00 66 GLU H 66 GLU HA 4.00 66 GLU H 66 GLU HB3 4.00 66 GLU H 66 GLU HB2 4.00 66 GLU H 66 GLU QB 3.00 67 LYS H 66 GLU H 4.00 67 LYS H 68 TRP H 3.50 67 LYS H 63 ASN HA 6.00 67 LYS H 64 GLU HA 4.00 67 LYS H 66 GLU HA 5.00 67 LYS H 66 GLU HB3 5.00 67 LYS H 66 GLU HB2 5.00 67 LYS H 66 GLU QB 4.00 67 LYS H 67 LYS HA 3.50 67 LYS H 67 LYS HB3 4.00 67 LYS H 67 LYS HB2 4.00 67 LYS H 67 LYS QB 3.50 68 TRP H 69 ARG H 5.00 68 TRP H 65 GLN HA 4.00 68 TRP H 66 GLU HA 5.00 68 TRP H 67 LYS HA 4.00 68 TRP H 67 LYS HB3 4.00 68 TRP H 67 LYS HB2 4.00 68 TRP H 67 LYS QB 3.50 68 TRP H 68 TRP HA 4.00 68 TRP H 68 TRP HB3 4.00 68 TRP H 68 TRP HB2 4.00 68 TRP H 68 TRP QB 3.50 69 ARG H 70 ILE H 4.00 69 ARG H 65 GLN HA 5.00 69 ARG H 66 GLU HA 5.00 69 ARG H 67 LYS HA 5.00 69 ARG H 68 TRP HA 4.00 69 ARG H 68 TRP HB3 5.00 69 ARG H 68 TRP HB2 5.00 69 ARG H 68 TRP QB 4.00 69 ARG H 69 ARG HA 4.00 69 ARG H 69 ARG HB3 5.00 69 ARG H 69 ARG HB2 5.00 69 ARG H 69 ARG QB 4.00 70 ILE H 71 ALA H 3.50 70 ILE H 66 GLU HA 5.00 70 ILE H 67 LYS HA 4.00 70 ILE H 68 TRP HA 6.00 70 ILE H 69 ARG HA 5.00 70 ILE H 69 ARG HB3 6.00 70 ILE H 69 ARG HB2 6.00 70 ILE H 69 ARG QB 5.00 70 ILE H 70 ILE HA 4.00 70 ILE H 70 ILE HB 3.00 70 ILE H 70 ILE HG13 4.00 70 ILE H 70 ILE HG12 4.00 70 ILE H 70 ILE QG1 3.50 71 ALA H 72 PHE H 3.50 71 ALA H 67 LYS HA 5.00 71 ALA H 68 TRP HA 5.00 71 ALA H 69 ARG HA 5.00 71 ALA H 70 ILE HA 5.00 71 ALA H 70 ILE HB 3.00 71 ALA H 71 ALA HA 3.00 71 ALA H 71 ALA QB 3.50 72 PHE H 74 LYS H 5.00 72 PHE H 68 TRP HA 5.00 72 PHE H 69 ARG HA 5.00 72 PHE H 70 ILE HA 5.00 72 PHE H 71 ALA HA 4.00 72 PHE H 71 ALA QB 4.00 72 PHE H 72 PHE HA 4.00 72 PHE H 72 PHE HB3 3.50 72 PHE H 72 PHE HB2 3.50 72 PHE H 72 PHE QB 3.00 73 GLN H 71 ALA H 5.00 73 GLN H 72 PHE H 3.50 73 GLN H 74 LYS H 3.00 73 GLN H 75 VAL H 5.00 73 GLN H 69 ARG HA 5.00 73 GLN H 70 ILE HA 4.00 73 GLN H 71 ALA HA 5.00 73 GLN H 72 PHE HA 4.00 73 GLN H 72 PHE HB3 5.00 73 GLN H 72 PHE HB2 5.00 73 GLN H 72 PHE QB 4.00 73 GLN H 73 GLN HA 3.50 73 GLN H 73 GLN HB3 4.00 73 GLN H 73 GLN HB2 4.00 73 GLN H 73 GLN QB 3.00 74 LYS H 75 VAL H 3.00 74 LYS H 76 VAL H 5.00 74 LYS H 77 GLY H 5.00 74 LYS H 70 ILE HA 5.00 74 LYS H 71 ALA HA 4.00 74 LYS H 72 PHE HA 5.00 74 LYS H 73 GLN HA 4.00 74 LYS H 73 GLN HB3 4.00 74 LYS H 73 GLN HB2 4.00 74 LYS H 73 GLN QB 3.50 74 LYS H 74 LYS HA 3.00 74 LYS H 74 LYS HB3 3.00 74 LYS H 74 LYS HB2 3.00 75 VAL H 73 GLN H 5.00 75 VAL H 76 VAL H 3.00 75 VAL H 77 GLY H 4.00 75 VAL H 71 ALA HA 5.00 75 VAL H 72 PHE HA 4.00 75 VAL H 73 GLN HA 5.00 75 VAL H 74 LYS HA 4.00 75 VAL H 74 LYS HB3 3.50 75 VAL H 74 LYS HB2 3.50 75 VAL H 74 LYS QB 3.00 75 VAL H 75 VAL HA 3.00 75 VAL H 75 VAL HB 3.00 75 VAL H 75 VAL QG1 5.00 75 VAL H 75 VAL QG2 5.00 75 VAL H 75 VAL QG1 3.50 75 VAL H 75 VAL QG2 0.00 76 VAL H 77 GLY H 3.00 76 VAL H 72 PHE HA 5.00 76 VAL H 73 GLN HA 5.00 76 VAL H 74 LYS HA 5.00 76 VAL H 75 VAL HA 4.00 76 VAL H 75 VAL HB 3.00 76 VAL H 75 VAL QG2 5.00 76 VAL H 75 VAL QG1 5.00 76 VAL H 76 VAL HA 3.00 76 VAL H 76 VAL HB 4.00 76 VAL H 76 VAL QG1 5.00 76 VAL H 76 VAL QG2 5.00 76 VAL H 76 VAL QG1 4.00 76 VAL H 76 VAL QG2 0.00 77 GLY H 78 SER H 3.00 77 GLY H 76 VAL HA 4.00 77 GLY H 76 VAL HB 5.00 77 GLY H 77 GLY HA3 3.00 77 GLY H 77 GLY HA2 3.00 78 SER H 76 VAL H 4.00 78 SER H 80 ASN H 5.00 78 SER H 77 GLY HA3 4.00 78 SER H 77 GLY HA2 4.00 78 SER H 77 GLY QA 3.50 78 SER H 78 SER HA 3.50 78 SER H 78 SER HB3 5.00 78 SER H 78 SER HB2 5.00 78 SER H 78 SER QB 4.00 79 ARG H 78 SER H 5.00 79 ARG H 80 ASN H 3.50 79 ARG H 78 SER HA 3.00 79 ARG H 78 SER HB3 5.00 79 ARG H 78 SER HB2 5.00 79 ARG H 78 SER QB 4.00 79 ARG H 79 ARG HA 4.00 79 ARG H 79 ARG HB3 4.00 79 ARG H 79 ARG HB2 4.00 79 ARG H 79 ARG QB 3.50 80 ASN H 79 ARG HA 5.00 80 ASN H 79 ARG HB3 5.00 80 ASN H 79 ARG HB2 5.00 80 ASN H 79 ARG QB 4.00 80 ASN H 80 ASN HA 4.00 80 ASN H 80 ASN HB3 4.00 80 ASN H 80 ASN HB2 4.00 80 ASN H 80 ASN QB 3.00 81 LEU H 80 ASN H 5.00 81 LEU H 80 ASN HA 3.00 81 LEU H 80 ASN HB3 5.00 81 LEU H 80 ASN HB2 5.00 81 LEU H 81 LEU HA 5.00 81 LEU H 81 LEU HB3 5.00 81 LEU H 81 LEU HB2 5.00 81 LEU H 81 LEU QB 4.00 81 LEU H 81 LEU QD2 6.00 81 LEU H 81 LEU QD1 6.00 81 LEU H 81 LEU QD2 5.00 81 LEU H 81 LEU QD1 0.00 81 LEU H 81 LEU HG 4.00 83 THR H 82 PRO HA 3.50 83 THR H 82 PRO HB3 5.00 83 THR H 82 PRO HB2 5.00 83 THR H 82 PRO QB 4.00 83 THR H 83 THR HA 5.00 83 THR H 83 THR HB 4.00 84 ILE H 83 THR H 6.00 84 ILE H 85 VAL H 6.00 84 ILE H 83 THR HA 3.00 84 ILE H 83 THR HB 5.00 84 ILE H 84 ILE HA 4.00 84 ILE H 84 ILE HB 3.50 85 VAL H 84 ILE HA 3.50 85 VAL H 84 ILE HB 5.00 85 VAL H 85 VAL HA 5.00 85 VAL H 85 VAL HB 4.00 85 VAL H 85 VAL QG1 5.00 85 VAL H 85 VAL QG2 5.00 86 VAL H 85 VAL H 5.00 86 VAL H 85 VAL HA 3.50 86 VAL H 85 VAL HB 5.00 86 VAL H 85 VAL QG1 5.00 86 VAL H 85 VAL QG2 5.00 86 VAL H 85 VAL HA 4.00 86 VAL H 86 VAL HA 4.00 86 VAL H 86 VAL HB 3.00 86 VAL H 86 VAL QG1 5.00 86 VAL H 86 VAL QG2 5.00 86 VAL H 86 VAL QG1 4.00 86 VAL H 86 VAL QG2 0.00 87 ASN H 86 VAL HA 5.00 87 ASN H 87 ASN HA 5.00 87 ASN H 87 ASN QB 6.00 88 GLY H 87 ASN HA 3.00 88 GLY H 87 ASN HB3 5.00 88 GLY H 87 ASN HB2 5.00 88 GLY H 88 GLY HA3 3.00 88 GLY H 88 GLY HA2 3.00 89 LYS H 88 GLY H 3.50 89 LYS H 88 GLY HA3 3.50 89 LYS H 88 GLY HA2 3.50 89 LYS H 89 LYS HA 3.00 89 LYS H 89 LYS HB3 4.00 89 LYS H 89 LYS HB2 4.00 89 LYS H 89 LYS QB 3.50 89 LYS H 89 LYS HG3 3.50 89 LYS H 89 LYS HG2 3.50 89 LYS H 89 LYS QG 3.00 90 PHE H 89 LYS H 4.00 90 PHE H 91 TRP H 5.00 90 PHE H 89 LYS HA 3.00 90 PHE H 89 LYS HB3 4.00 90 PHE H 89 LYS HB2 4.00 90 PHE H 89 LYS QB 3.00 90 PHE H 90 PHE HA 3.50 90 PHE H 90 PHE HB3 3.00 90 PHE H 90 PHE HB2 3.00 91 TRP H 90 PHE HA 3.00 91 TRP H 90 PHE HB3 5.00 91 TRP H 90 PHE HB2 5.00 91 TRP H 91 TRP HA 3.00 91 TRP H 91 TRP HB3 4.00 91 TRP H 91 TRP HB2 4.00 91 TRP H 91 TRP QB 3.50 92 GLY H 91 TRP H 3.00 92 GLY H 93 THR H 5.00 92 GLY H 90 PHE HA 3.50 92 GLY H 91 TRP HA 4.00 92 GLY H 91 TRP HB3 4.00 92 GLY H 91 TRP HB2 4.00 92 GLY H 91 TRP QB 3.50 92 GLY H 92 GLY HA3 3.50 92 GLY H 92 GLY HA2 3.50 93 THR H 92 GLY HA3 3.00 93 THR H 92 GLY HA2 3.00 93 THR H 93 THR HA 4.00 93 THR H 93 THR HB 4.00 93 THR H 93 THR QG2 4.00 94 GLU H 95 SER H 5.00 94 GLU H 93 THR HA 4.00 94 GLU H 93 THR HB 5.00 94 GLU H 94 GLU HB3 6.00 94 GLU H 94 GLU HB2 6.00 94 GLU H 94 GLU QB 5.00 95 SER H 96 GLN H 3.50 95 SER H 97 LEU H 5.00 95 SER H 93 THR HA 5.00 95 SER H 94 GLU HA 5.00 95 SER H 95 SER HA 3.00 95 SER H 95 SER HB3 4.00 95 SER H 95 SER HB2 4.00 95 SER H 95 SER QB 3.00 96 GLN H 93 THR HA 5.00 96 GLN H 94 GLU HA 5.00 96 GLN H 95 SER HA 4.00 96 GLN H 95 SER HB3 4.00 96 GLN H 95 SER HB2 4.00 96 GLN H 95 SER QB 3.00 96 GLN H 96 GLN HA 3.00 96 GLN H 96 GLN HB3 3.00 96 GLN H 96 GLN HB2 3.00 96 GLN H 96 GLN HG3 5.00 96 GLN H 96 GLN HG2 5.00 96 GLN H 96 GLN QG 4.00 97 LEU H 96 GLN H 3.50 97 LEU H 98 HIS H 3.50 97 LEU H 99 ARG H 5.00 97 LEU H 95 SER HA 4.00 97 LEU H 96 GLN HA 5.00 97 LEU H 96 GLN HB3 5.00 97 LEU H 96 GLN HB2 5.00 97 LEU H 96 GLN QB 3.50 97 LEU H 97 LEU HA 4.00 97 LEU H 97 LEU HB3 4.00 97 LEU H 97 LEU HB2 4.00 97 LEU H 97 LEU QB 3.50 97 LEU H 97 LEU HG 3.00 97 LEU H 97 LEU QD1 5.00 97 LEU H 97 LEU QD2 5.00 98 HIS H 96 GLN H 5.00 98 HIS H 99 ARG H 3.50 98 HIS H 95 SER HA 4.00 98 HIS H 96 GLN HA 5.00 98 HIS H 97 LEU HA 5.00 98 HIS H 97 LEU HB3 4.00 98 HIS H 97 LEU HB2 4.00 98 HIS H 98 HIS HA 3.50 98 HIS H 98 HIS HB3 3.50 98 HIS H 98 HIS HB2 3.50 99 ARG H 100 PHE H 3.50 99 ARG H 101 GLU H 5.00 99 ARG H 95 SER HA 5.00 99 ARG H 96 GLN HA 4.00 99 ARG H 98 HIS HA 5.00 99 ARG H 98 HIS HB3 4.00 99 ARG H 98 HIS HB2 4.00 99 ARG H 98 HIS QB 3.50 99 ARG H 99 ARG HA 3.00 99 ARG H 99 ARG HB3 3.50 99 ARG H 99 ARG HB2 3.50 99 ARG H 99 ARG QB 3.00 99 ARG H 99 ARG HG3 4.00 99 ARG H 99 ARG HG2 4.00 99 ARG H 99 ARG QG 3.00 100 PHE H 101 GLU H 3.50 100 PHE H 102 ALA H 5.00 100 PHE H 96 GLN HA 5.00 100 PHE H 97 LEU HA 5.00 100 PHE H 98 HIS HA 5.00 100 PHE H 99 ARG HA 3.50 100 PHE H 99 ARG HB3 5.00 100 PHE H 99 ARG HB2 5.00 100 PHE H 99 ARG QB 4.00 100 PHE H 100 PHE HA 3.50 100 PHE H 100 PHE HB3 4.00 100 PHE H 100 PHE HB2 4.00 100 PHE H 100 PHE QB 3.00 101 GLU H 102 ALA H 3.00 101 GLU H 97 LEU HA 5.00 101 GLU H 98 HIS HA 4.00 101 GLU H 99 ARG HA 5.00 101 GLU H 100 PHE HA 4.00 101 GLU H 100 PHE HB3 4.00 101 GLU H 100 PHE HB2 4.00 101 GLU H 100 PHE QB 3.00 101 GLU H 101 GLU HA 3.00 101 GLU H 101 GLU HB3 3.00 101 GLU H 101 GLU HB2 3.00 101 GLU H 101 GLU HG3 5.00 101 GLU H 101 GLU HG2 5.00 101 GLU H 101 GLU QG 4.00 102 ALA H 103 LYS H 3.00 102 ALA H 98 HIS HA 5.00 102 ALA H 99 ARG HA 4.00 102 ALA H 100 PHE HA 5.00 102 ALA H 101 GLU HA 3.50 102 ALA H 101 GLU HB3 3.50 102 ALA H 101 GLU HB2 3.50 102 ALA H 101 GLU QB 3.00 102 ALA H 102 ALA HA 3.50 102 ALA H 102 ALA QB 3.00 103 LYS H 104 GLY H 5.00 103 LYS H 105 THR H 4.00 103 LYS H 100 PHE HA 5.00 103 LYS H 101 GLU HA 5.00 103 LYS H 102 ALA QB 5.00 103 LYS H 103 LYS HA 3.00 103 LYS H 103 LYS HB3 3.50 103 LYS H 103 LYS HB2 3.50 103 LYS H 103 LYS HE3 5.00 103 LYS H 103 LYS HE2 5.00 103 LYS H 103 LYS HG3 3.50 103 LYS H 103 LYS HG2 3.50 103 LYS H 103 LYS QG 3.00 104 GLY H 102 ALA H 5.00 104 GLY H 105 THR H 3.00 104 GLY H 103 LYS HA 4.00 104 GLY H 103 LYS HB3 4.00 104 GLY H 103 LYS HB2 4.00 104 GLY H 103 LYS QB 3.50 104 GLY H 104 GLY HA3 3.00 104 GLY H 104 GLY HA2 3.00 105 THR H 106 LEU H 3.00 105 THR H 107 GLU H 5.00 105 THR H 104 GLY HA2 4.00 105 THR H 104 GLY HA3 4.00 105 THR H 104 GLY QA 3.50 105 THR H 105 THR HA 3.00 105 THR H 105 THR HB 5.00 105 THR H 105 THR QG2 4.00 106 LEU H 107 GLU H 3.00 106 LEU H 108 GLU H 5.00 106 LEU H 105 THR HA 3.50 106 LEU H 105 THR HB 5.00 106 LEU H 106 LEU HA 3.00 106 LEU H 106 LEU HB3 3.00 106 LEU H 106 LEU HB2 3.00 106 LEU H 106 LEU QD1 5.00 106 LEU H 106 LEU QD2 5.00 107 GLU H 108 GLU H 3.00 107 GLU H 105 THR HA 5.00 107 GLU H 106 LEU HA 4.00 107 GLU H 106 LEU HB3 3.50 107 GLU H 106 LEU HB2 3.50 107 GLU H 106 LEU QB 3.00 107 GLU H 107 GLU HA 3.00 107 GLU H 107 GLU HB3 3.50 107 GLU H 107 GLU HB2 3.50 107 GLU H 107 GLU QB 3.00 108 GLU H 109 GLU H 3.00 108 GLU H 105 THR HA 4.00 108 GLU H 106 LEU HA 5.00 108 GLU H 107 GLU HA 4.00 108 GLU H 107 GLU HB3 4.00 108 GLU H 107 GLU HB2 4.00 108 GLU H 107 GLU QB 3.50 108 GLU H 108 GLU HA 3.00 108 GLU H 108 GLU HB3 3.00 108 GLU H 108 GLU HB2 3.00 109 GLU H 107 GLU H 5.00 109 GLU H 110 LEU H 5.00 109 GLU H 106 LEU HA 5.00 109 GLU H 107 GLU HA 5.00 109 GLU H 108 GLU HA 4.00 109 GLU H 108 GLU HB3 4.00 109 GLU H 108 GLU HB2 4.00 109 GLU H 108 GLU QB 3.00 109 GLU H 109 GLU HA 3.00 109 GLU H 109 GLU HB3 3.50 109 GLU H 109 GLU HB2 3.50 109 GLU H 109 GLU QB 3.00 110 LEU H 111 THR H 3.50 110 LEU H 112 LYS H 5.00 110 LEU H 106 LEU HA 5.00 110 LEU H 107 GLU HA 4.00 110 LEU H 108 GLU HA 5.00 110 LEU H 109 GLU HA 4.00 110 LEU H 109 GLU HB3 4.00 110 LEU H 109 GLU HB2 4.00 110 LEU H 109 GLU QB 3.50 110 LEU H 110 LEU HA 4.00 110 LEU H 110 LEU HB3 3.50 110 LEU H 110 LEU HB2 3.50 111 THR H 112 LYS H 3.00 111 THR H 113 ILE H 5.00 111 THR H 107 GLU HA 5.00 111 THR H 108 GLU HA 4.00 111 THR H 109 GLU HA 5.00 111 THR H 110 LEU HA 4.00 111 THR H 110 LEU HB3 4.00 111 THR H 110 LEU HB2 4.00 111 THR H 111 THR HA 3.50 111 THR H 111 THR HB 3.00 111 THR H 111 THR QG2 5.00 112 LYS H 113 ILE H 3.00 113 ILE H 115 LEU H 4.00 112 LYS H 108 GLU HA 5.00 112 LYS H 109 GLU HA 4.00 112 LYS H 111 THR HA 5.00 112 LYS H 111 THR HB 4.00 112 LYS H 112 LYS HA 3.00 112 LYS H 112 LYS HB3 3.00 112 LYS H 112 LYS HB2 3.00 113 ILE H 112 LYS H 3.50 113 ILE H 114 GLY H 3.50 113 ILE H 109 GLU HA 6.00 113 ILE H 110 LEU HA 4.00 113 ILE H 112 LYS HA 4.00 113 ILE H 112 LYS HB3 4.00 113 ILE H 112 LYS HB2 4.00 113 ILE H 112 LYS QB 3.50 113 ILE H 113 ILE HA 4.00 113 ILE H 113 ILE HB 4.00 113 ILE H 113 ILE HG13 4.00 113 ILE H 113 ILE HG12 4.00 113 ILE H 113 ILE QG1 3.00 114 GLY H 115 LEU H 3.00 114 GLY H 111 THR HA 4.00 114 GLY H 112 LYS HA 5.00 114 GLY H 113 ILE HA 4.00 114 GLY H 113 ILE HB 5.00 114 GLY H 114 GLY HA3 3.00 114 GLY H 114 GLY HA2 3.00 115 LEU H 113 ILE H 5.00 115 LEU H 111 THR HA 5.00 115 LEU H 113 ILE HA 5.00 115 LEU H 114 GLY HA3 4.00 115 LEU H 114 GLY HA2 4.00 115 LEU H 115 LEU HA 3.50 115 LEU H 115 LEU HB3 3.00 115 LEU H 115 LEU HB2 3.00 116 LEU H 114 GLY H 4.00 116 LEU H 115 LEU H 3.00 116 LEU H 115 LEU HA 4.00 116 LEU H 115 LEU HB3 3.50 116 LEU H 115 LEU HB2 3.50 116 LEU H 115 LEU QB 3.00 116 LEU H 116 LEU HA 4.00 116 LEU H 116 LEU QD2 5.00 116 LEU H 116 LEU QD1 0.00 25 TYR H 53 PHE H 5.00 27 GLN H 54 VAL HA 4.00 29 SER H 55 PHE H 5.00 53 PHE H 26 PHE HA 4.00 55 PHE H 28 LEU HA 5.00 26 PHE H 85 VAL H 5.00 26 PHE H 86 VAL HA 5.00 28 LEU H 83 THR H 5.00 28 LEU H 84 ILE HA 5.00 83 THR H 29 SER HA 4.00 85 VAL H 27 GLN HA 5.00 84 ILE H 92 GLY H 4.00 84 ILE H 93 THR HA 5.00 86 VAL H 90 PHE HA 5.00 88 GLY H 86 VAL HA 5.00 86 VAL H 89 LYS H 3.50 89 LYS H 87 ASN HA 5.00 89 LYS H 86 VAL HA 5.00 12 PHE H 71 ALA QB 6.00 13 VAL H 71 ALA QB 5.00 16 ALA H 71 ALA QB 6.00 17 GLU H 75 VAL QG1 5.00 17 GLU H 75 VAL QG2 0.00 30 ALA H 81 LEU QB 5.00 30 ALA H 81 LEU QD1 6.00 30 ALA H 81 LEU QD2 6.00 30 ALA H 81 LEU QD2 5.00 30 ALA H 81 LEU QD1 0.00 30 ALA H 82 PRO QG 5.00 39 ALA H 97 LEU QD2 6.00 39 ALA H 97 LEU QD1 0.00 48 VAL H 43 TRP HB2 6.00 48 VAL H 43 TRP HB3 6.00 48 VAL H 43 TRP QB 5.00 73 GLN H 78 SER H 5.00 77 GLY H 73 GLN H 5.00 77 GLY H 73 GLN HA 3.50 77 GLY H 73 GLN HG2 6.00 77 GLY H 73 GLN HG3 6.00 77 GLY H 73 GLN QG 5.00 77 GLY H 76 VAL QG2 5.00 77 GLY H 76 VAL QG1 5.00 78 SER H 73 GLN HA 3.00 78 SER H 73 GLN QB 5.00 78 SER H 73 GLN QG 5.00 78 SER H 83 THR QG2 5.00 88 GLY H 20 ILE HB 4.00 90 PHE H 76 VAL HA 5.00 90 PHE H 76 VAL HB 4.00 90 PHE H 76 VAL QG1 5.00 90 PHE H 76 VAL QG2 0.00 101 GLU H 106 LEU QD1 6.00 101 GLU H 106 LEU QD2 6.00 101 GLU H 106 LEU QD2 5.00 101 GLU H 106 LEU QD1 0.00 101 GLU H 106 LEU H 5.00 106 LEU H 101 GLU HA 3.50 25 TYR H 26 PHE HA 5.00 27 GLN H 54 VAL QQG 6.00 29 SER H 54 VAL QQG 6.00 29 SER H 55 PHE QB 5.00 29 SER H 57 ILE QG2 6.00 55 PHE H 26 PHE HA 5.00 27 GLN H 53 PHE QB 5.00 27 GLN H 55 PHE QB 5.00 53 PHE H 25 TYR QB 5.00 25 TYR H 86 VAL QG1 6.00 25 TYR H 86 VAL QG2 0.00 26 PHE H 85 VAL QG1 5.00 26 PHE H 85 VAL QG2 0.00 26 PHE H 86 VAL QG1 6.00 26 PHE H 86 VAL QG2 0.00 28 LEU H 84 ILE QG1 5.00 28 LEU H 85 VAL QG1 6.00 28 LEU H 85 VAL QG2 0.00 84 ILE H 83 THR QG2 5.00 84 ILE H 85 VAL QG1 6.00 84 ILE H 85 VAL QG2 0.00 85 VAL H 26 PHE HB3 6.00 85 VAL H 26 PHE HB2 6.00 85 VAL H 26 PHE QB 5.00 85 VAL H 27 GLN HB3 6.00 85 VAL H 27 GLN HB2 6.00 85 VAL H 27 GLN QB 5.00 86 VAL H 89 LYS HA 5.00 86 VAL H 92 GLY H 5.00 57 ILE H 81 LEU QD2 6.00 57 ILE H 81 LEU QD1 0.00 86 VAL H 90 PHE H 5.00 89 LYS H 85 VAL QG1 5.00 89 LYS H 85 VAL QG2 0.00 89 LYS H 86 VAL HA 5.00 90 PHE H 85 VAL QG1 5.00 90 PHE H 85 VAL QG2 0.00 91 TRP H 85 VAL HA 5.00 91 TRP H 85 VAL QG1 5.00 91 TRP H 85 VAL QG2 0.00 91 TRP H 86 VAL QG1 6.00 91 TRP H 86 VAL QG2 0.00 92 GLY H 84 ILE HB 3.50 92 GLY H 84 ILE QG2 5.00 92 GLY H 86 VAL QG1 6.00 92 GLY H 86 VAL QG2 0.00 89 LYS H 87 ASN QB 5.00 10 SER H 11 ALA QB 6.00 10 SER H 13 VAL QG1 6.00 10 SER H 13 VAL QG2 6.00 11 ALA H 13 VAL H 5.00 11 ALA H 14 THR H 6.00 11 ALA H 9 MET HA 6.00 11 ALA H 9 MET QB 5.00 12 PHE H 10 SER H 5.00 12 PHE H 10 SER HB3 6.00 12 PHE H 10 SER HB2 6.00 12 PHE H 10 SER QB 5.00 12 PHE H 13 VAL HA 5.00 12 PHE H 13 VAL HB 5.00 12 PHE H 13 VAL QG1 5.00 12 PHE H 13 VAL QG2 0.00 12 PHE H 15 LYS QB 5.00 13 VAL H 15 LYS H 5.00 13 VAL H 9 MET HA 6.00 13 VAL H 10 SER QB 6.00 13 VAL H 11 ALA QB 6.00 14 THR H 10 SER HA 5.00 14 THR H 10 SER QB 5.00 14 THR H 11 ALA HA 5.00 14 THR H 13 VAL QG1 5.00 14 THR H 13 VAL QG2 5.00 14 THR H 13 VAL QG1 4.00 14 THR H 13 VAL QG2 0.00 15 LYS H 14 THR QG2 5.00 15 LYS H 15 LYS HE3 6.00 15 LYS H 15 LYS HE2 6.00 15 LYS H 15 LYS QE 5.00 16 ALA H 17 GLU QB 5.00 17 GLU H 20 ILE H 5.00 17 GLU H 20 ILE QG1 5.00 17 GLU H 20 ILE QD1 6.00 18 GLU H 14 THR QG2 5.00 18 GLU H 16 ALA QB 5.00 19 MET H 16 ALA QB 6.00 19 MET H 20 ILE QG2 6.00 19 MET H 20 ILE HG13 5.00 19 MET H 20 ILE HG12 5.00 19 MET H 20 ILE QG1 4.00 20 ILE H 21 LYS HA 5.00 21 LYS H 18 GLU H 6.00 21 LYS H 20 ILE QG2 5.00 21 LYS H 20 ILE QD1 5.00 21 LYS H 20 ILE HG13 4.00 21 LYS H 20 ILE HG12 4.00 21 LYS H 20 ILE QG1 3.00 21 LYS H 22 SER QB 5.00 22 SER H 21 LYS HG3 6.00 22 SER H 21 LYS HG2 6.00 22 SER H 21 LYS QG 5.00 22 SER H 23 HIS HA 5.00 23 HIS H 20 ILE QG2 6.00 23 HIS H 21 LYS HB3 5.00 23 HIS H 21 LYS HB2 5.00 23 HIS H 21 LYS QB 4.00 23 HIS H 24 PRO QB 5.00 23 HIS H 24 PRO QG 5.00 25 TYR H 24 PRO HG3 5.00 25 TYR H 24 PRO HG2 5.00 25 TYR H 24 PRO QG 4.00 25 TYR H 24 PRO QD 3.50 26 PHE H 24 PRO QB 5.00 29 SER H 28 LEU QQD 5.00 32 TRP H 30 ALA QB 5.00 32 TRP H 37 VAL QQG 6.00 33 CYS H 30 ALA QB 5.00 33 CYS H 37 VAL QQG 6.00 30 ALA H 36 CYS HB2 5.00 30 ALA H 36 CYS HB3 5.00 30 ALA H 36 CYS QB 4.00 32 TRP H 33 CYS QB 5.00 32 TRP H 36 CYS HB2 6.00 32 TRP H 36 CYS HB3 6.00 32 TRP H 36 CYS QB 5.00 35 ASP H 33 CYS HB3 6.00 35 ASP H 33 CYS HB2 6.00 38 TYR H 36 CYS HA 5.00 39 ALA H 36 CYS HA 5.00 40 ASN H 36 CYS HA 5.00 35 ASP H 36 CYS HA 6.00 35 ASP H 37 VAL QQG 6.00 36 CYS H 34 PRO QB 5.00 36 CYS H 37 VAL QQG 6.00 38 TYR H 39 ALA QB 6.00 40 ASN H 37 VAL H 5.00 40 ASN H 37 VAL QQG 6.00 40 ASN H 41 SER HA 5.00 42 ILE H 40 ASN H 5.00 42 ILE H 39 ALA QB 6.00 42 ILE H 44 ASN H 5.00 43 TRP H 42 ILE QD1 6.00 43 TRP H 42 ILE HG12 5.00 43 TRP H 42 ILE HG13 5.00 43 TRP H 42 ILE QG2 5.00 43 TRP H 44 ASN HB3 6.00 43 TRP H 44 ASN HB2 6.00 43 TRP H 44 ASN QB 5.00 44 ASN H 42 ILE HB 5.00 44 ASN H 48 VAL QG1 6.00 44 ASN H 48 VAL QG2 0.00 45 LYS H 42 ILE QD1 6.00 45 LYS H 46 LEU HB3 6.00 45 LYS H 46 LEU HB2 6.00 45 LYS H 46 LEU QB 5.00 45 LYS H 46 LEU HA 5.00 45 LYS H 46 LEU HG 5.00 46 LEU H 42 ILE QG2 6.00 48 VAL H 46 LEU HB3 5.00 48 VAL H 46 LEU HB2 5.00 48 VAL H 46 LEU QB 4.00 48 VAL H 49 GLN HA 5.00 48 VAL H 49 GLN QB 4.00 49 GLN H 48 VAL QG1 6.00 49 GLN H 48 VAL QG2 0.00 50 ASP H 48 VAL QG1 6.00 50 ASP H 48 VAL QG2 0.00 50 ASP H 51 LYS HB3 6.00 50 ASP H 51 LYS HB2 6.00 50 ASP H 51 LYS QB 5.00 50 ASP H 51 LYS HG3 6.00 50 ASP H 51 LYS HG2 6.00 50 ASP H 51 LYS QG 5.00 51 LYS H 48 VAL HB 5.00 51 LYS H 48 VAL QG1 6.00 51 LYS H 48 VAL QG2 0.00 52 VAL H 48 VAL QG1 6.00 52 VAL H 48 VAL QG2 0.00 53 PHE H 54 VAL QQG 6.00 55 PHE H 54 VAL QQG 5.00 57 ILE H 57 ILE QG2 5.00 57 ILE H 57 ILE QD1 6.00 58 GLY H 57 ILE QD1 6.00 59 SER H 60 LEU QB 5.00 59 SER H 60 LEU QD1 6.00 59 SER H 60 LEU QD2 6.00 59 SER H 60 LEU QD2 5.00 59 SER H 60 LEU QD1 0.00 59 SER H 60 LEU HG 5.00 63 ASN H 62 ARG QG 5.00 64 GLU H 60 LEU QB 5.00 64 GLU H 66 GLU H 5.00 66 GLU H 65 GLN HG3 5.00 66 GLU H 65 GLN HG2 5.00 66 GLU H 67 LYS QB 5.00 69 ARG H 72 PHE QB 5.00 70 ILE H 71 ALA QB 6.00 71 ALA H 70 ILE QG2 5.00 71 ALA H 72 PHE QB 5.00 72 PHE H 73 GLN QB 5.00 72 PHE H 75 VAL QG1 6.00 72 PHE H 75 VAL QG2 0.00 73 GLN H 71 ALA QB 6.00 73 GLN H 75 VAL QG1 6.00 73 GLN H 75 VAL QG2 0.00 73 GLN H 76 VAL QG1 6.00 73 GLN H 76 VAL QG2 0.00 74 LYS H 70 ILE QG2 5.00 74 LYS H 73 GLN QG 5.00 74 LYS H 75 VAL HB 5.00 74 LYS H 75 VAL QG1 5.00 74 LYS H 75 VAL QG2 0.00 75 VAL H 71 ALA QB 6.00 75 VAL H 76 VAL HA 5.00 75 VAL H 76 VAL QG1 6.00 75 VAL H 76 VAL QG2 0.00 76 VAL H 72 PHE HB2 6.00 76 VAL H 72 PHE HB3 6.00 76 VAL H 72 PHE QB 5.00 76 VAL H 73 GLN H 5.00 77 GLY H 75 VAL HB 5.00 79 ARG H 80 ASN HB3 5.00 79 ARG H 80 ASN HB2 5.00 78 SER H 76 VAL QG1 6.00 78 SER H 76 VAL QG2 0.00 87 ASN H 86 VAL QG1 6.00 87 ASN H 86 VAL QG2 0.00 88 GLY H 85 VAL QG1 6.00 88 GLY H 85 VAL QG2 0.00 88 GLY H 86 VAL QG1 6.00 88 GLY H 86 VAL QG2 0.00 93 THR H 96 GLN H 3.50 93 THR H 96 GLN HB3 4.00 93 THR H 96 GLN HB2 4.00 93 THR H 96 GLN QB 3.50 93 THR H 96 GLN HG3 5.00 93 THR H 96 GLN HG2 5.00 94 GLU H 93 THR QG2 6.00 98 HIS H 97 LEU HG 4.00 98 HIS H 97 LEU QD1 6.00 98 HIS H 97 LEU QD2 6.00 98 HIS H 101 GLU HB3 6.00 98 HIS H 101 GLU HB2 6.00 98 HIS H 101 GLU QB 5.00 101 GLU H 102 ALA QB 5.00 102 ALA H 101 GLU HG3 5.00 102 ALA H 101 GLU HG2 5.00 103 LYS H 105 THR QG2 6.00 104 GLY H 105 THR QG2 5.00 105 THR H 106 LEU HA 5.00 106 LEU H 107 GLU QB 5.00 106 LEU H 109 GLU QB 5.00 108 GLU H 105 THR HB 5.00 109 GLU H 105 THR HB 5.00 109 GLU H 105 THR QG2 6.00 109 GLU H 106 LEU QD2 6.00 109 GLU H 106 LEU QD1 0.00 109 GLU H 110 LEU QD2 6.00 109 GLU H 110 LEU QD1 0.00 110 LEU H 113 ILE QD1 6.00 111 THR H 110 LEU QD2 6.00 111 THR H 110 LEU QD1 0.00 111 THR H 113 ILE QG1 5.00 112 LYS H 111 THR QG2 5.00 113 ILE H 112 LYS QD 5.00 113 ILE H 113 ILE QD1 5.00 114 GLY H 113 ILE QG1 4.00 115 LEU H 113 ILE HB 5.00 115 LEU H 113 ILE QG1 4.00 115 LEU H 113 ILE QD1 5.00
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