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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408507 |
1yxr   |
6573 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 ASP HA 25 TYR QE 6.70 23 LYS QD 25 TYR QE 5.60 17 THR HA 32 TYR QE 6.70 32 TYR HA 32 TYR QE 7.90 28 ALA QB 32 TYR QE 4.50 73 TYR QE 74 LEU H 7.50 73 TYR QE 74 LEU HA 5.30 38 TYR HA 38 TYR QE 6.60 5 THR HA 38 TYR QE 6.50 12 LEU QQD 38 TYR QE 4.90 38 TYR H 38 TYR QD 5.60 5 THR QG2 38 TYR QD 4.10 9 ALA QB 38 TYR QD 5.80 63 TYR QD 64 LEU QQD 8.30 32 TYR HA 32 TYR QD 4.10 73 TYR QD 74 LEU H 5.20 73 TYR H 73 TYR QD 5.50 45 TYR H 45 TYR QD 4.60 41 HIS HA 45 TYR QD 5.20 44 LYS HB2 45 TYR QD 5.30 41 HIS HD2 42 ALA H 5.80 5 THR QG2 41 HIS HD2 4.10 24 ASN H 25 TYR QD 6.70 25 TYR QD 73 TYR QD 4.50 25 TYR HA 25 TYR QD 4.00 25 TYR QD 70 LEU QD1 5.80 25 TYR QD 70 LEU QD2 5.80 24 ASN H 25 TYR QE 6.80 9 ALA HA 38 TYR QE 6.90 9 ALA HA 38 TYR QD 5.80 23 LYS QE 25 TYR QE 4.80 39 PHE QD 56 ILE QD1 6.70 34 HIS H 34 HIS HD2 6.70 34 HIS HA 34 HIS HD2 5.50 39 PHE QE 56 ILE QG2 6.70 9 ALA QB 39 PHE QE 6.90 39 PHE QE 59 LYS QG 6.60 35 ALA QB 39 PHE QE 6.70 9 ALA QB 38 TYR QE 8.30 69 LYS QG 73 TYR QD 7.00 73 TYR QD 74 LEU HA 4.90 16 ALA QB 32 TYR QD 5.20 13 VAL QG1 63 TYR QE 4.50 35 ALA HA 38 TYR QD 5.00 38 TYR HA 38 TYR QD 4.90 13 VAL QG2 63 TYR QD 7.80 32 TYR QD 70 LEU QD1 4.60 45 TYR HA 45 TYR QD 4.10 70 LEU HA 73 TYR QD 6.70 28 ALA QB 32 TYR QD 4.90 32 TYR QD 63 TYR QD 4.70 39 PHE QD 59 LYS HB3 7.00 39 PHE QD 63 TYR QD 4.70 23 LYS HA 25 TYR QE 4.50 41 HIS HD2 42 ALA HA 5.50 44 LYS HB3 45 TYR QD 5.30 44 LYS QD 45 TYR QD 5.20 69 LYS QD 73 TYR QD 6.90 31 LEU QQD 34 HIS HD2 8.20 12 LEU HG 38 TYR QD 4.70 41 HIS HD2 46 GLU QB 5.60 41 HIS HD2 42 ALA QB 4.90 41 HIS HD2 46 GLU QG 5.70 63 TYR H 63 TYR QE 6.70 73 TYR HA 73 TYR QD 4.10 73 TYR QD 74 LEU HG 7.60 39 PHE QD 56 ILE QG2 4.20 8 LYS HA 38 TYR QE 8.10 8 LYS QD 38 TYR QE 4.90 41 HIS HA 41 HIS HD2 5.30 41 HIS HD2 46 GLU H 5.20 36 VAL HA 39 PHE QD 4.90 44 LYS QD 45 TYR QE 3.80 25 TYR QD 26 GLU H 6.70 25 TYR HA 25 TYR QE 6.70 23 LYS QG 25 TYR QE 5.40 32 TYR QD 33 GLN H 6.40 39 PHE QD 59 LYS HB2 7.00 60 CYS HA 63 TYR QD 4.90 63 TYR HA 63 TYR QD 4.20 12 LEU HG 38 TYR QE 4.50 13 VAL QG2 63 TYR QE 4.50 64 LEU HA 64 LEU QQD 3.70 64 LEU HB3 64 LEU QQD 4.00 64 LEU HB2 64 LEU QQD 4.00 36 VAL QG2 64 LEU QQD 4.50 10 ILE HA 10 ILE QG1 5.20 71 LYS HA 74 LEU QD2 5.80 71 LYS HA 74 LEU QD1 5.80 26 GLU QG 74 LEU QD1 5.00 50 ASP HA 53 LYS QD 6.50 30 ARG HA 30 ARG HG3 4.70 30 ARG QB 30 ARG HD3 4.90 36 VAL QG2 39 PHE QD 6.50 77 LYS QG 77 LYS QD 3.40 43 ILE HA 43 ILE HG12 5.30 34 HIS HA 37 GLU HG3 6.30 65 ASP HA 68 GLU QB 5.30 18 GLU H 18 GLU HG2 5.40 18 GLU HG2 19 GLU HA 5.30 18 GLU HA 18 GLU HG2 4.60 68 GLU HA 71 LYS H 5.80 6 LEU QD1 39 PHE QD 6.60 64 LEU H 64 LEU QQD 5.40 29 LEU HA 32 TYR QD 5.30 29 LEU QQD 71 LYS H 5.30 29 LEU QQD 67 ALA H 8.30 29 LEU QQD 33 GLN HE22 5.60 29 LEU QQD 33 GLN HE21 5.60 57 ARG QD 60 CYS H 7.00 18 GLU HA 21 LYS QD 4.90 18 GLU HA 18 GLU HG3 5.50 27 GLU HG2 31 LEU HG 6.60 21 LYS QB 21 LYS QD 4.10 68 GLU HA 71 LYS QB 5.70 68 GLU HA 71 LYS QD 5.60 59 LYS HA 62 GLN HB2 5.30 59 LYS HA 59 LYS QG 5.30 25 TYR HA 70 LEU QD1 5.60 29 LEU HA 70 LEU QD1 6.50 28 ALA QB 31 LEU QQD 6.70 37 GLU HA 37 GLU HG2 5.30 71 LYS HA 71 LYS QD 7.60 36 VAL QG1 60 CYS HA 5.50 27 GLU HA 30 ARG QB 5.50 65 ASP HA 68 GLU QG 5.80 21 LYS HA 21 LYS HG3 5.50 21 LYS HA 21 LYS QD 6.70 77 LYS HA 77 LYS QD 5.80 29 LEU HB2 29 LEU QQD 4.90 29 LEU QQD 71 LYS QD 4.90 44 LYS HG3 44 LYS QE 4.70 61 VAL HA 64 LEU HG 5.60 36 VAL HB 64 LEU QQD 5.50 40 LEU HB3 40 LEU QD2 4.60 21 LYS HG2 22 ALA H 7.80 47 ALA QB 53 LYS HA 5.70 20 ASP HB2 28 ALA QB 5.70 54 GLU HA 57 ARG QB 5.60 40 LEU HA 43 ILE HB 5.60 40 LEU HA 43 ILE QD1 4.60 29 LEU QQD 71 LYS QE 4.90 29 LEU HG 71 LYS QE 8.30 44 LYS HG2 44 LYS QE 4.70 44 LYS QE 45 TYR QE 5.60 43 ILE QG2 44 LYS HA 5.50 43 ILE QG2 53 LYS HG3 5.70 43 ILE QG2 53 LYS QD 6.30 43 ILE QG2 56 ILE HB 6.70 33 GLN HA 36 VAL HB 5.40 43 ILE HA 43 ILE HG13 5.30 51 LYS QG 51 LYS QE 5.00 33 GLN HA 33 GLN HG2 5.20 69 LYS HA 69 LYS QG 4.90 40 LEU HB2 40 LEU QD2 4.60 58 ALA HA 61 VAL HB 5.20 42 ALA HA 46 GLU QG 4.90 10 ILE QG2 10 ILE QG1 4.60 59 LYS HA 62 GLN HB3 5.30 12 LEU HB3 12 LEU QQD 4.60 12 LEU QQD 34 HIS HB3 5.30 12 LEU QQD 34 HIS HB2 5.30 12 LEU HA 12 LEU QQD 3.70 12 LEU H 12 LEU QQD 4.90 26 GLU HA 29 LEU HB3 6.30 13 VAL HA 13 VAL QG1 4.70 13 VAL QG1 63 TYR QD 7.80 13 VAL QG1 39 PHE QE 6.60 13 VAL HA 13 VAL QG2 4.70 10 ILE HA 13 VAL QG2 5.30 13 VAL QG2 39 PHE QE 6.60 13 VAL H 13 VAL QG2 4.90 36 VAL HA 39 PHE HB3 5.80 36 VAL HA 39 PHE HB2 5.70 36 VAL QG1 64 LEU QQD 4.50 36 VAL HA 36 VAL QG1 4.50 36 VAL HA 36 VAL QG2 4.50 36 VAL QG2 37 GLU H 6.30 36 VAL H 36 VAL QG2 5.30 61 VAL HA 64 LEU HB3 5.80 61 VAL HA 64 LEU HB2 5.80 58 ALA HA 61 VAL QG1 6.40 61 VAL HA 61 VAL QG2 4.10 58 ALA HA 61 VAL QG2 6.40 61 VAL H 61 VAL QG2 4.70 24 ASN HB2 28 ALA QB 6.30 24 ASN HB2 28 ALA H 6.40 54 GLU HA 54 GLU QG 4.70 30 ARG HA 30 ARG HG2 4.70 75 ARG QB 75 ARG QD 4.20 75 ARG HA 75 ARG QD 5.20 72 ASP HA 75 ARG QD 5.60 57 ARG QB 57 ARG QD 4.40 43 ILE QG2 57 ARG QD 4.70 54 GLU HA 57 ARG QD 7.00 30 ARG QB 30 ARG HD2 4.90 75 ARG HA 75 ARG HG3 5.00 75 ARG HA 75 ARG HG2 5.00 12 LEU HG 34 HIS HB3 5.80 12 LEU HG 34 HIS HB2 5.80 34 HIS HA 37 GLU HB2 6.60 34 HIS HA 37 GLU HG2 6.30 41 HIS HA 44 LYS HB3 5.80 41 HIS HA 44 LYS HB2 5.80 66 ARG HA 66 ARG QD 5.40 74 LEU HA 74 LEU QD2 6.80 74 LEU HA 74 LEU QD1 6.80 66 ARG HA 69 LYS H 5.80 56 ILE HA 56 ILE HG13 5.50 56 ILE HA 56 ILE HG12 5.50 56 ILE QG2 56 ILE QD1 3.60 56 ILE HB 56 ILE QD1 4.50 56 ILE HA 56 ILE QD1 5.30 53 LYS HA 56 ILE QD1 5.20 43 ILE HG12 56 ILE QG2 5.50 39 PHE HB2 56 ILE QG2 4.90 10 ILE QG2 11 ASP HA 5.60 7 GLN HA 10 ILE QG2 6.90 10 ILE HA 10 ILE QG2 4.50 10 ILE H 10 ILE QG2 5.20 10 ILE HB 10 ILE QD1 3.80 10 ILE HA 10 ILE QD1 5.20 10 ILE QD1 39 PHE QE 5.50 10 ILE HA 13 VAL HB 6.70 10 ILE HA 13 VAL QG1 5.30 43 ILE H 43 ILE HG12 5.50 43 ILE HG13 56 ILE QG2 5.50 43 ILE HA 47 ALA QB 5.00 43 ILE HB 57 ARG HE 8.00 43 ILE QG2 47 ALA QB 5.00 43 ILE QG2 53 LYS HG2 5.70 43 ILE HA 43 ILE QG2 4.60 43 ILE QD1 57 ARG QD 5.60 43 ILE H 43 ILE QD1 5.40 43 ILE QD1 56 ILE HB 4.50 40 LEU HA 40 LEU QD1 5.60 64 LEU HA 67 ALA H 4.90 37 GLU HA 37 GLU HG3 5.30 19 GLU H 19 GLU HG2 6.40 13 VAL HB 39 PHE QE 7.70 36 VAL QG2 60 CYS HA 5.50 9 ALA QB 10 ILE HB 6.60 9 ALA QB 39 PHE HA 5.70 6 LEU HA 9 ALA QB 4.80 9 ALA QB 38 TYR HB2 4.80 9 ALA QB 38 TYR HB3 4.60 9 ALA QB 39 PHE QD 4.90 9 ALA QB 11 ASP H 6.70 9 ALA QB 13 VAL H 7.80 9 ALA HA 35 ALA HA 5.00 9 ALA HA 12 LEU HG 6.60 16 ALA QB 31 LEU HB3 4.90 16 ALA QB 35 ALA QB 6.30 16 ALA QB 28 ALA QB 5.30 16 ALA QB 31 LEU HB2 4.90 12 LEU QQD 16 ALA QB 6.70 16 ALA QB 31 LEU QQD 7.50 16 ALA QB 32 TYR HA 5.30 16 ALA QB 28 ALA HA 5.70 6 LEU QD1 42 ALA QB 4.60 42 ALA QB 56 ILE QG2 5.00 42 ALA QB 56 ILE QD1 4.90 42 ALA QB 46 GLU QG 5.30 64 LEU QQD 67 ALA QB 4.60 28 ALA QB 70 LEU QD1 4.90 28 ALA QB 70 LEU QD2 4.90 64 LEU HA 67 ALA QB 4.00 25 TYR HA 28 ALA QB 3.80 25 TYR QD 28 ALA QB 5.70 28 ALA QB 31 LEU H 5.60 47 ALA QB 53 LYS QD 6.30 47 ALA QB 52 ALA QB 6.40 21 LYS QB 22 ALA QB 6.40 18 GLU HG2 22 ALA QB 7.60 22 ALA QB 24 ASN HB3 5.30 47 ALA HA 52 ALA QB 6.30 19 GLU HA 22 ALA QB 4.00 35 ALA QB 39 PHE QD 5.00 22 ALA QB 23 LYS H 5.00 48 HIS HB3 52 ALA QB 5.60 48 HIS HB2 52 ALA QB 5.60 13 VAL QG2 35 ALA QB 5.20 13 VAL HB 35 ALA QB 5.30 9 ALA HA 35 ALA QB 5.40 16 ALA HA 28 ALA HA 5.30 16 ALA HA 31 LEU HG 4.90 16 ALA HA 31 LEU HB3 6.60 16 ALA HA 28 ALA QB 5.80 67 ALA HA 70 LEU HG 5.70 28 ALA HA 31 LEU HG 5.50 28 ALA HA 30 ARG QB 6.60 12 LEU HG 35 ALA HA 5.50 52 ALA HA 55 SER H 6.30 3 THR QG2 7 GLN QG 5.20 3 THR HA 3 THR QG2 4.00 14 THR QG2 18 GLU HB2 5.60 14 THR QG2 15 LYS HA 5.30 14 THR HA 14 THR QG2 4.10 17 THR QG2 32 TYR QE 8.30 17 THR HA 17 THR QG2 4.10 17 THR QG2 21 LYS QE 6.70 5 THR QG2 42 ALA HA 5.50 5 THR QG2 41 HIS HB2 5.60 5 THR QG2 38 TYR HA 4.60 5 THR HA 5 THR QG2 4.50 5 THR QG2 41 HIS HB3 5.60 5 THR QG2 38 TYR HB2 5.20 5 THR QG2 38 TYR HB3 5.60 5 THR QG2 38 TYR QE 6.30 5 THR QG2 6 LEU H 5.70 14 THR HA 17 THR HB 6.30 17 THR HA 20 ASP HB3 5.70 17 THR HA 20 ASP HB2 5.70 44 LYS HA 44 LYS QE 6.40 8 LYS H 8 LYS QD 6.40 8 LYS HA 8 LYS QD 5.60 8 LYS HA 11 ASP HB3 5.50 32 TYR HA 35 ALA QB 5.20 32 TYR QB 35 ALA QB 6.30 38 TYR HA 41 HIS HB3 5.80 38 TYR HA 41 HIS HB2 5.80 38 TYR HA 41 HIS H 6.40 39 PHE HA 56 ILE QG2 5.50 39 PHE HA 39 PHE QD 4.90 39 PHE HB2 40 LEU HA 8.30 21 LYS HA 21 LYS HG2 5.50 21 LYS QB 21 LYS QE 5.70 21 LYS QD 21 LYS QE 3.60 21 LYS HG2 21 LYS QE 5.30 21 LYS HG3 21 LYS QE 5.30 15 LYS HB2 31 LEU QQD 6.40 15 LYS HA 18 GLU HB2 5.20 15 LYS HA 18 GLU HG2 5.70 15 LYS HA 15 LYS QD 5.20 15 LYS HA 15 LYS HG2 5.30 51 LYS HA 51 LYS QD 5.60 12 LEU HA 15 LYS QD 5.50 69 LYS HA 69 LYS QD 5.70 15 LYS HB3 31 LEU HG 5.60 15 LYS HB3 31 LEU QQD 6.40 30 ARG QB 31 LEU QQD 6.30 51 LYS QG 51 LYS QD 3.50 15 LYS HA 15 LYS HG3 5.30 18 GLU HA 21 LYS QB 5.30 17 THR QG2 18 GLU HA 5.50 18 GLU HA 21 LYS H 6.60 14 THR QG2 18 GLU HG3 7.00 62 GLN HA 65 ASP HB3 5.30 72 ASP HA 75 ARG QB 4.80 8 LYS HA 11 ASP HB2 5.50 72 ASP HA 75 ARG H 6.30 69 LYS HA 72 ASP HB2 5.60 72 ASP H 72 ASP HB2 4.50 72 ASP HB3 73 TYR H 5.30 20 ASP HA 28 ALA QB 4.90 20 ASP HA 25 TYR QD 5.70 34 HIS HA 37 GLU HB3 6.60 55 SER HA 58 ALA QB 4.60 74 LEU HB3 75 ARG H 6.70 6 LEU QD2 42 ALA QB 4.60 6 LEU HA 6 LEU QD2 5.50 6 LEU QD2 39 PHE QD 6.60 6 LEU H 6 LEU QD2 5.80 29 LEU HA 29 LEU QQD 4.10 29 LEU QQD 67 ALA QB 3.70 12 LEU HA 35 ALA QB 6.60 12 LEU QQD 34 HIS HD2 5.80 70 LEU HB2 70 LEU QD2 5.00 70 LEU HB3 70 LEU QD2 5.00 32 TYR QD 70 LEU QD2 4.60 70 LEU H 70 LEU QD2 5.30 25 TYR HA 70 LEU QD2 5.60 29 LEU HB3 29 LEU QQD 4.90 29 LEU QQD 33 GLN HG2 6.30 19 GLU HB3 24 ASN HB3 5.80 19 GLU HA 24 ASN H 6.60 19 GLU HB2 24 ASN HB3 5.80 30 ARG HA 33 GLN HB3 6.90 30 ARG HA 33 GLN HB2 6.90 29 LEU QQD 33 GLN HG3 6.30 33 GLN HA 33 GLN HG3 5.20 7 GLN HA 7 GLN QG 4.90 7 GLN HA 10 ILE HB 4.50 7 GLN HA 10 ILE QD1 4.70 62 GLN HA 65 ASP HB2 5.30 62 GLN HA 62 GLN HG2 5.50 62 GLN HA 62 GLN HG3 5.50 68 GLU QB 68 GLU QG 3.50 64 LEU QQD 68 GLU QG 6.70 67 ALA QB 68 GLU QG 6.90 68 GLU HA 68 GLU QG 5.00 26 GLU HA 29 LEU HB2 6.30 26 GLU HA 26 GLU QG 4.40 25 TYR HA 26 GLU QG 8.30 26 GLU QG 27 GLU HA 8.30 26 GLU H 26 GLU QG 4.70 70 LEU HB3 70 LEU QD1 5.00 71 LYS HA 71 LYS HG3 5.20 71 LYS HA 71 LYS HG2 5.20 23 LYS HA 23 LYS QG 5.30 23 LYS QG 23 LYS QE 4.20 69 LYS HA 72 ASP HB3 5.60 69 LYS QG 69 LYS QE 3.80 69 LYS QE 73 TYR QD 8.30 46 GLU H 46 GLU QG 6.50 46 GLU HA 46 GLU QG 4.80 26 GLU QG 74 LEU QD2 5.00 31 LEU HA 31 LEU QQD 3.80 74 LEU H 74 LEU QD2 5.40 26 GLU H 74 LEU QD2 7.80 40 LEU HB3 40 LEU QD1 4.60 26 GLU HA 74 LEU QD1 5.60 70 LEU HB2 70 LEU QD1 5.00 40 LEU HB2 40 LEU QD1 4.60 9 ALA QB 35 ALA HA 4.50 16 ALA HA 31 LEU HB2 6.60 15 LYS HG2 31 LEU HG 7.90 28 ALA QB 31 LEU HG 8.30 5 THR QG2 41 HIS H 6.60 42 ALA QB 46 GLU QB 5.70 56 ILE HA 58 ALA QB 6.60 20 ASP HB3 28 ALA QB 5.70 19 GLU HA 24 ASN HB2 6.40 19 GLU HA 24 ASN HB3 6.40 32 TYR QD 35 ALA QB 6.70 35 ALA QB 63 TYR QE 8.10 11 ASP HA 14 THR H 6.40 13 VAL HA 35 ALA QB 6.60 17 THR QG2 18 GLU HB2 6.60 14 THR QG2 17 THR QG2 4.10 24 ASN HB3 27 GLU HB2 6.60 56 ILE QG2 60 CYS HA 8.30 60 CYS HA 64 LEU HG 8.30 2 THR HA 2 THR QG2 4.20 22 ALA QB 24 ASN HB2 6.70 22 ALA QB 23 LYS HA 7.00 13 VAL HA 16 ALA QB 3.80 64 LEU QQD 65 ASP H 6.70 13 VAL H 13 VAL QG1 4.90 49 SER H 52 ALA QB 4.50 71 LYS H 71 LYS QD 5.50 70 LEU HA 74 LEU H 7.80 70 LEU HA 73 TYR H 5.70 12 LEU HB2 12 LEU QQD 4.60 64 LEU H 64 LEU HG 5.20 64 LEU HG 65 ASP H 7.80 32 TYR QD 67 ALA QB 6.40 56 ILE QD1 57 ARG H 6.60 29 LEU HA 70 LEU QD2 6.50 12 LEU HA 12 LEU HG 5.50 12 LEU HA 15 LYS H 6.40 43 ILE HA 56 ILE QD1 6.60 27 GLU HG3 31 LEU HG 6.60 15 LYS HB2 31 LEU HG 5.60 15 LYS HG3 31 LEU HG 7.90 56 ILE HA 56 ILE QG2 4.20 17 THR QG2 21 LYS QD 4.70 69 LYS QD 69 LYS QE 3.50 13 VAL H 35 ALA QB 4.60 10 ILE QG2 39 PHE QE 8.10 51 LYS HA 55 SER H 7.80 7 GLN QG 10 ILE QD1 5.80 53 LYS HA 56 ILE HB 6.40 56 ILE HB 57 ARG HA 6.60 57 ARG HA 57 ARG QD 5.30 9 ALA QB 10 ILE QD1 5.50 9 ALA QB 10 ILE H 4.60 56 ILE QG2 57 ARG HA 5.60 36 VAL QG1 39 PHE QD 6.50 39 PHE HA 42 ALA QB 4.50 40 LEU HA 43 ILE QG2 6.70 43 ILE QG2 53 LYS HA 4.60 6 LEU HA 6 LEU QD1 5.50 6 LEU HA 10 ILE QD1 6.70 71 LYS HA 74 LEU HG 4.20 71 LYS HA 74 LEU H 4.90 39 PHE QD 42 ALA QB 5.80 41 HIS H 42 ALA QB 7.70 17 THR QG2 21 LYS QB 8.00 43 ILE QD1 57 ARG HA 4.60 47 ALA QB 56 ILE QD1 6.40 29 LEU QQD 67 ALA HA 5.20 32 TYR QB 67 ALA QB 5.20 22 ALA QB 24 ASN HD22 7.60 61 VAL HA 61 VAL QG1 4.10 70 LEU HA 73 TYR QB 4.90 42 ALA QB 43 ILE H 4.70 26 GLU HA 74 LEU QD2 5.60 77 LYS HA 77 LYS QG 4.70 5 THR QG2 42 ALA QB 4.60 5 THR QG2 9 ALA H 6.80 5 THR HB 42 ALA QB 4.40 40 LEU HA 40 LEU QD2 5.60 13 VAL QG1 35 ALA QB 5.20 29 LEU H 70 LEU QD2 6.40 27 GLU H 27 GLU HG3 6.40 5 THR QG2 9 ALA QB 5.50 6 LEU HA 42 ALA QB 5.50 9 ALA QB 35 ALA QB 4.90 18 GLU HB2 19 GLU H 5.70 39 PHE HB3 56 ILE QG2 8.20 56 ILE QG2 57 ARG H 6.40 66 ARG HE 70 LEU QD1 8.30 66 ARG HE 70 LEU QD2 8.30 27 GLU HG2 28 ALA H 5.70 58 ALA QB 61 VAL H 7.90 57 ARG QB 59 LYS H 6.60 56 ILE QG2 59 LYS H 6.60 24 ASN HD21 27 GLU HB3 7.50 24 ASN HD21 27 GLU HB2 6.40 24 ASN HD22 27 GLU HB3 7.50 24 ASN HD22 27 GLU HB2 6.40 13 VAL H 35 ALA HA 6.60 12 LEU HB3 35 ALA H 6.70 67 ALA H 67 ALA QB 3.70 21 LYS H 21 LYS QD 4.50 30 ARG QB 32 TYR H 8.10 30 ARG QB 31 LEU H 4.60 64 LEU QQD 68 GLU H 8.10 33 GLN H 33 GLN HB2 4.80 43 ILE H 43 ILE HG13 5.50 62 GLN H 62 GLN HB2 4.60 8 LYS HB2 9 ALA H 4.70 10 ILE H 10 ILE QG1 5.20 13 VAL QG1 14 THR H 5.60 15 LYS HB3 16 ALA H 5.20 21 LYS HG3 22 ALA H 7.80 21 LYS QD 22 ALA H 8.30 22 ALA QB 24 ASN H 4.60 27 GLU HG3 28 ALA H 5.70 56 ILE H 56 ILE HG13 4.50 29 LEU QQD 33 GLN H 8.30 29 LEU QQD 30 ARG H 6.70 31 LEU H 31 LEU HG 5.30 42 ALA H 56 ILE QG2 8.30 43 ILE QG2 44 LYS H 5.30 5 THR QG2 43 ILE H 8.30 43 ILE H 47 ALA QB 8.30 43 ILE QG2 54 GLU H 6.60 55 SER H 57 ARG QB 7.60 55 SER H 56 ILE HB 8.30 43 ILE QG2 57 ARG HE 6.90 43 ILE QD1 57 ARG HE 7.90 59 LYS HB2 60 CYS H 4.90 31 LEU H 32 TYR QD 7.80 63 TYR HB3 64 LEU H 6.60 68 GLU H 68 GLU QG 4.40 71 LYS H 71 LYS QE 8.30 12 LEU QQD 34 HIS H 5.70 12 LEU HG 34 HIS H 6.40 71 LYS H 71 LYS QB 4.40 33 GLN H 33 GLN HB3 4.80 23 LYS HB2 24 ASN H 7.00 49 SER HA 51 LYS H 6.60 69 LYS QG 70 LEU H 5.30 31 LEU H 31 LEU QQD 4.90 74 LEU HB2 75 ARG H 6.70 28 ALA H 31 LEU HG 8.30 70 LEU HB2 71 LYS H 5.80 43 ILE QG2 53 LYS H 6.90 29 LEU HG 30 ARG H 5.80 43 ILE HB 44 LYS H 4.90 65 ASP HA 68 GLU H 5.60 7 GLN HE21 10 ILE QG2 5.60 7 GLN HE21 10 ILE HB 6.70 7 GLN QG 7 GLN HE21 4.60 7 GLN HE22 10 ILE QG2 5.60 7 GLN HE22 10 ILE HB 6.70 7 GLN QG 7 GLN HE22 4.60 25 TYR H 25 TYR QD 5.30 57 ARG QB 57 ARG HE 6.30 66 ARG H 67 ALA H 4.70 6 LEU H 6 LEU HB3 4.60 74 LEU H 75 ARG H 4.50 74 LEU H 76 SER H 7.00 9 ALA H 11 ASP H 6.50 73 TYR H 74 LEU H 4.70 76 SER H 77 LYS H 6.60 75 ARG H 76 SER H 4.10 71 LYS HA 73 TYR H 7.60 76 SER H 76 SER QB 3.80 76 SER HA 77 LYS H 4.40 73 TYR QB 74 LEU H 4.60 73 TYR H 73 TYR QB 3.80 5 THR HA 9 ALA H 7.70 7 GLN HA 9 ALA H 8.10 6 LEU HA 9 ALA H 5.50 76 SER QB 77 LYS H 4.90 74 LEU H 74 LEU HG 4.70 75 ARG H 75 ARG HG2 5.30 75 ARG H 75 ARG HG3 5.30 77 LYS H 77 LYS HB2 4.70 77 LYS H 77 LYS QD 5.80 77 LYS H 77 LYS HB3 4.70 75 ARG QB 76 SER H 4.60 74 LEU H 74 LEU QD1 5.40 9 ALA H 10 ILE QD1 7.80 9 ALA H 9 ALA QB 3.90 70 LEU H 70 LEU QD1 5.30 70 LEU H 70 LEU HB2 4.90 70 LEU H 70 LEU HB3 4.90 70 LEU HB3 71 LYS H 5.80 72 ASP H 72 ASP HB3 4.50 72 ASP H 73 TYR QB 6.90 71 LYS H 72 ASP H 4.50 72 ASP H 73 TYR H 4.50 57 ARG QB 58 ALA H 4.10 71 LYS H 71 LYS HG2 6.30 70 LEU H 70 LEU HG 4.50 19 GLU HA 24 ASN HD21 7.90 60 CYS HB3 61 VAL H 5.40 60 CYS H 60 CYS HB3 4.80 60 CYS HB2 61 VAL H 5.40 60 CYS H 60 CYS HB2 4.80 59 LYS HB3 60 CYS H 4.90 56 ILE QG2 60 CYS H 5.60 57 ARG HA 60 CYS H 5.30 60 CYS H 61 VAL H 4.70 59 LYS H 60 CYS H 4.50 39 PHE QD 60 CYS H 7.80 60 CYS H 62 GLN H 8.10 44 LYS H 44 LYS HB3 4.50 41 HIS HA 44 LYS H 5.80 42 ALA HA 44 LYS H 6.30 8 LYS H 9 ALA QB 6.60 37 GLU H 37 GLU HG2 5.00 5 THR HA 8 LYS H 5.30 6 LEU H 8 LYS H 6.60 7 GLN H 8 LYS H 4.50 36 VAL H 37 GLU H 4.60 8 LYS HB3 9 ALA H 4.70 20 ASP H 28 ALA QB 4.80 56 ILE HB 57 ARG H 4.50 57 ARG H 57 ARG QB 4.00 20 ASP H 21 LYS QB 7.50 57 ARG H 58 ALA QB 6.60 5 THR QG2 42 ALA H 5.20 42 ALA H 42 ALA QB 3.80 56 ILE H 56 ILE HB 4.50 56 ILE H 56 ILE QD1 5.30 53 LYS HA 56 ILE H 5.70 55 SER HB3 56 ILE H 6.40 55 SER HB2 56 ILE H 6.40 9 ALA H 38 TYR HB2 6.60 56 ILE H 57 ARG H 4.70 19 GLU H 20 ASP H 4.90 14 THR H 15 LYS H 4.50 14 THR H 16 ALA H 6.70 42 ALA H 44 LYS H 7.50 40 LEU H 42 ALA H 6.90 36 VAL HA 39 PHE H 5.30 39 PHE H 39 PHE HB3 4.90 54 GLU HA 57 ARG H 5.20 57 ARG H 57 ARG QD 6.30 39 PHE HA 42 ALA H 5.70 41 HIS HB3 42 ALA H 5.60 41 HIS HB2 42 ALA H 5.60 34 HIS HB3 35 ALA H 5.40 34 HIS HB2 35 ALA H 5.40 32 TYR HA 35 ALA H 5.50 49 SER HB2 50 ASP H 5.60 13 VAL HA 16 ALA H 4.80 49 SER HB3 50 ASP H 5.60 8 LYS HA 11 ASP H 5.30 7 GLN HA 11 ASP H 6.50 11 ASP H 11 ASP HB3 4.60 11 ASP H 11 ASP HB2 4.60 10 ILE HB 11 ASP H 4.50 10 ILE QG2 11 ASP H 5.00 10 ILE QD1 11 ASP H 6.40 43 ILE HA 47 ALA H 7.00 46 GLU QB 47 ALA H 4.90 52 ALA H 54 GLU H 6.90 42 ALA HA 47 ALA H 7.50 49 SER HB2 52 ALA H 6.40 52 ALA H 52 ALA QB 3.70 47 ALA H 47 ALA QB 3.70 14 THR QG2 18 GLU H 6.90 17 THR QG2 18 GLU H 5.30 18 GLU H 21 LYS QD 8.30 18 GLU H 18 GLU HB3 4.60 18 GLU H 18 GLU HB2 4.00 18 GLU H 18 GLU HG3 4.60 18 GLU H 19 GLU H 4.50 17 THR H 18 GLU H 4.70 18 GLU H 20 ASP H 6.70 16 ALA H 18 GLU H 7.60 10 ILE H 11 ASP H 4.50 16 ALA H 17 THR H 4.90 15 LYS H 16 ALA H 4.50 16 ALA H 31 LEU HB3 6.50 15 LYS HB2 16 ALA H 5.20 16 ALA H 17 THR QG2 8.10 16 ALA H 31 LEU HB2 6.50 16 ALA H 16 ALA QB 4.00 16 ALA H 31 LEU HG 5.40 12 LEU QQD 16 ALA H 7.50 16 ALA H 31 LEU QQD 7.80 14 THR HB 16 ALA H 8.30 16 ALA H 17 THR HB 8.30 20 ASP H 20 ASP HB3 4.80 20 ASP H 20 ASP HB2 4.80 13 VAL QG2 14 THR H 5.60 14 THR H 14 THR QG2 5.00 13 VAL HB 14 THR H 5.20 10 ILE HA 14 THR H 6.90 12 LEU HA 14 THR H 6.40 14 THR H 14 THR HB 4.10 38 TYR HB2 39 PHE H 5.80 38 TYR HB3 39 PHE H 4.70 39 PHE H 42 ALA QB 6.70 9 ALA QB 39 PHE H 5.20 11 ASP H 12 LEU H 4.60 8 LYS HA 12 LEU H 6.80 9 ALA HA 12 LEU H 5.80 12 LEU H 12 LEU HB3 4.80 11 ASP HB2 12 LEU H 5.20 11 ASP HB3 12 LEU H 5.20 12 LEU H 35 ALA QB 5.60 12 LEU H 12 LEU HB2 4.80 9 ALA QB 12 LEU H 6.90 20 ASP H 21 LYS H 4.80 62 GLN H 64 LEU H 6.60 63 TYR QD 64 LEU H 6.40 64 LEU H 65 ASP HA 8.30 61 VAL HA 64 LEU H 5.60 20 ASP HB3 21 LYS H 5.60 20 ASP HB2 21 LYS H 5.60 63 TYR HB2 64 LEU H 6.60 64 LEU H 64 LEU HB3 4.60 64 LEU H 64 LEU HB2 4.60 21 LYS H 21 LYS QB 3.80 23 LYS QG 24 ASN H 6.70 40 LEU QD1 41 HIS H 7.50 40 LEU QD2 41 HIS H 7.50 16 ALA QB 31 LEU H 5.70 68 GLU QB 69 LYS H 4.70 69 LYS H 69 LYS HB3 4.50 69 LYS H 69 LYS HB2 4.50 65 ASP H 65 ASP HB3 4.10 65 ASP H 65 ASP HB2 4.10 24 ASN H 24 ASN HB3 4.50 64 LEU HB3 65 ASP H 4.90 40 LEU HB3 41 HIS H 5.20 64 LEU HB2 65 ASP H 4.90 40 LEU HB2 41 HIS H 5.20 41 HIS H 41 HIS HB2 4.40 61 VAL HA 65 ASP H 6.30 41 HIS H 41 HIS HB3 4.40 62 GLN HA 65 ASP H 5.30 28 ALA HA 31 LEU H 5.60 20 ASP HA 24 ASN H 6.40 23 LYS H 24 ASN H 4.50 22 ALA H 24 ASN H 5.80 65 ASP H 66 ARG H 4.60 41 HIS H 42 ALA H 4.20 40 LEU H 41 HIS H 4.70 69 LYS H 70 LEU H 4.60 68 GLU H 69 LYS H 4.50 19 GLU HA 21 LYS H 6.60 49 SER HB3 51 LYS H 5.50 49 SER HB2 51 LYS H 5.50 15 LYS HA 19 GLU H 5.80 60 CYS HA 63 TYR H 5.30 9 ALA HA 13 VAL H 6.40 10 ILE HA 13 VAL H 6.70 16 ALA HA 19 GLU H 6.50 63 TYR H 63 TYR HB3 5.00 63 TYR H 63 TYR HB2 5.00 18 GLU HG3 19 GLU H 4.90 19 GLU H 19 GLU HG3 6.40 68 GLU QG 69 LYS H 6.30 13 VAL H 13 VAL HB 4.60 12 LEU HB3 13 VAL H 5.60 12 LEU HB2 13 VAL H 5.60 51 LYS H 52 ALA QB 6.30 27 GLU HB2 28 ALA H 4.60 28 ALA H 28 ALA QB 3.80 19 GLU H 22 ALA QB 8.00 19 GLU H 28 ALA QB 8.30 13 VAL H 16 ALA QB 6.60 19 GLU H 31 LEU HG 8.30 29 LEU QQD 69 LYS H 8.30 69 LYS H 70 LEU QD1 8.30 69 LYS H 70 LEU QD2 8.30 63 TYR H 63 TYR QD 4.80 61 VAL H 63 TYR H 6.90 27 GLU H 28 ALA H 4.40 28 ALA H 29 LEU H 4.90 13 VAL H 16 ALA H 6.90 50 ASP H 51 LYS H 5.30 57 ARG H 58 ALA H 4.70 26 GLU H 27 GLU H 4.10 27 GLU H 29 LEU H 6.70 22 ALA H 23 LYS H 4.40 21 LYS H 22 ALA H 4.50 20 ASP H 22 ALA H 6.70 58 ALA H 59 LYS H 4.50 56 ILE HA 58 ALA H 6.70 55 SER HA 58 ALA H 4.90 63 TYR HA 66 ARG H 5.30 19 GLU HA 22 ALA H 5.30 58 ALA H 58 ALA QB 3.60 27 GLU H 28 ALA QB 5.50 22 ALA H 22 ALA QB 3.60 27 GLU H 27 GLU HB2 4.10 27 GLU H 27 GLU HB3 4.10 21 LYS QB 22 ALA H 4.60 26 GLU QG 27 GLU H 5.50 27 GLU H 27 GLU HG2 6.40 65 ASP HB3 66 ARG H 5.30 65 ASP HB2 66 ARG H 5.30 43 ILE QD1 58 ALA H 8.30 56 ILE QG2 58 ALA H 8.30 38 TYR H 39 PHE H 4.70 61 VAL H 62 GLN H 4.60 59 LYS HA 62 GLN H 5.50 56 ILE HA 59 LYS H 5.70 35 ALA HA 38 TYR H 5.50 9 ALA HA 38 TYR H 6.60 38 TYR H 39 PHE HB3 7.50 34 HIS HA 37 GLU H 5.30 52 ALA HA 54 GLU H 7.00 50 ASP HA 54 GLU H 6.70 38 TYR H 38 TYR HB2 4.90 38 TYR H 38 TYR HB3 4.50 36 VAL HB 38 TYR H 8.30 37 GLU HB2 38 TYR H 5.00 37 GLU HB3 38 TYR H 5.00 34 HIS H 34 HIS HB2 4.60 34 HIS H 34 HIS HB3 4.60 54 GLU H 54 GLU QB 4.00 54 GLU H 54 GLU QG 5.00 52 ALA QB 54 GLU H 6.40 3 THR QG2 4 SER H 5.20 54 GLU H 56 ILE QD1 8.30 9 ALA QB 38 TYR H 5.40 58 ALA QB 59 LYS H 3.80 61 VAL QG2 62 GLN H 5.50 61 VAL QG1 62 GLN H 5.50 62 GLN H 62 GLN HB3 4.60 61 VAL HB 62 GLN H 5.20 55 SER HA 59 LYS H 8.30 24 ASN HA 25 TYR H 3.70 36 VAL HB 37 GLU H 4.70 37 GLU H 37 GLU HG3 5.00 24 ASN HB3 25 TYR H 5.70 25 TYR H 25 TYR HB2 4.80 25 TYR H 28 ALA QB 5.50 36 VAL QG1 37 GLU H 6.30 25 TYR H 27 GLU H 6.90 24 ASN H 25 TYR H 5.20 44 LYS H 45 TYR QD 6.70 30 ARG H 31 LEU H 4.40 29 LEU H 30 ARG H 4.60 28 ALA H 30 ARG H 6.90 27 GLU HA 30 ARG H 5.70 57 ARG HA 61 VAL H 6.70 59 LYS HA 61 VAL H 8.10 58 ALA HA 61 VAL H 5.50 64 LEU HA 68 GLU H 6.60 7 GLN H 7 GLN QG 5.60 61 VAL H 61 VAL HB 4.00 6 LEU HB2 7 GLN H 5.50 6 LEU HB3 7 GLN H 5.50 7 GLN H 7 GLN HB3 4.50 7 GLN H 7 GLN HB2 4.50 67 ALA QB 68 GLU H 4.50 68 GLU H 68 GLU QB 4.00 57 ARG QB 61 VAL H 8.30 7 GLN H 10 ILE QD1 7.80 61 VAL H 61 VAL QG1 4.70 55 SER H 56 ILE H 4.60 54 GLU H 55 SER H 4.20 53 LYS H 55 SER H 6.90 55 SER H 57 ARG H 6.60 54 GLU QB 55 SER H 4.50 54 GLU QG 55 SER H 6.30 52 ALA QB 55 SER H 6.60 40 LEU HA 43 ILE H 5.70 43 ILE H 43 ILE HB 4.50 43 ILE H 43 ILE QG2 5.30 43 ILE H 56 ILE QG2 5.70 30 ARG H 30 ARG QB 3.90 30 ARG H 30 ARG HG3 5.70 30 ARG H 30 ARG HG2 5.70 30 ARG H 31 LEU HG 8.30 30 ARG H 32 TYR H 6.80 15 LYS H 18 GLU HB2 8.30 15 LYS H 15 LYS HB3 4.50 15 LYS H 15 LYS HB2 4.50 15 LYS H 15 LYS HG3 6.40 15 LYS H 15 LYS HG2 6.40 15 LYS H 17 THR QG2 7.80 14 THR QG2 15 LYS H 4.90 15 LYS H 31 LEU HG 8.10 15 LYS H 16 ALA QB 6.60 12 LEU QQD 15 LYS H 6.70 15 LYS H 31 LEU QQD 7.80 14 THR HB 15 LYS H 4.20 13 VAL H 15 LYS H 6.70 23 LYS H 25 TYR QE 6.40 21 LYS HA 23 LYS H 6.70 20 ASP HA 23 LYS H 5.80 23 LYS H 23 LYS QG 5.30 2 THR HA 3 THR H 3.70 33 GLN HA 36 VAL H 5.50 26 GLU HA 29 LEU H 5.50 25 TYR HA 29 LEU H 6.90 27 GLU HA 29 LEU H 7.90 36 VAL H 36 VAL HB 4.10 60 CYS H 61 VAL HB 8.30 29 LEU H 29 LEU HB3 4.20 29 LEU H 30 ARG QB 6.90 29 LEU H 29 LEU HB2 4.20 28 ALA QB 29 LEU H 4.50 35 ALA QB 36 VAL H 4.60 29 LEU H 29 LEU QQD 5.50 29 LEU H 70 LEU QD1 6.40 2 THR QG2 3 THR H 5.50 3 THR H 3 THR QG2 5.80 36 VAL H 36 VAL QG1 5.30 29 LEU H 29 LEU HG 6.30 35 ALA H 36 VAL H 4.90 36 VAL H 39 PHE QD 5.80 2 THR H 2 THR QG2 5.50 31 LEU HA 34 HIS H 5.50 34 HIS H 35 ALA QB 6.50 34 HIS H 35 ALA H 4.50 53 LYS H 54 GLU H 4.70 25 TYR HA 28 ALA H 5.30 17 THR H 17 THR QG2 4.70 16 ALA QB 17 THR H 4.70 14 THR QG2 17 THR H 7.90 13 VAL HA 17 THR H 6.90 14 THR HA 17 THR H 6.30 17 THR H 17 THR HB 4.60 24 ASN H 24 ASN HB2 4.70 50 ASP HA 53 LYS H 5.60 47 ALA QB 53 LYS H 7.50 52 ALA QB 53 LYS H 4.50 53 LYS H 53 LYS HB2 5.30 53 LYS H 53 LYS HB3 5.30 40 LEU H 40 LEU HB3 4.90 40 LEU H 40 LEU HB2 4.90 53 LYS H 56 ILE QD1 7.00 39 PHE HB2 40 LEU H 5.50 39 PHE HB3 40 LEU H 5.20 39 PHE QD 40 LEU H 6.30 39 PHE H 40 LEU H 5.30 66 ARG HA 66 ARG HE 6.40 24 ASN HA 26 GLU H 5.70 25 TYR HB2 26 GLU H 5.60 26 GLU H 26 GLU HB2 4.70 26 GLU H 74 LEU HG 8.30 26 GLU H 28 ALA QB 7.70 26 GLU H 27 GLU HB2 7.80 31 LEU HB3 32 TYR H 5.70 32 TYR H 35 ALA QB 8.10 32 TYR H 67 ALA QB 8.30 31 LEU HB2 32 TYR H 5.70 26 GLU H 74 LEU QD1 7.80 31 LEU HG 32 TYR H 7.60 16 ALA QB 32 TYR H 5.00 31 LEU QQD 32 TYR H 6.60 31 LEU H 32 TYR H 4.70 32 TYR H 33 GLN H 4.90 4 SER HB2 5 THR H 5.70 4 SER HB3 5 THR H 5.70 5 THR H 5 THR QG2 5.50 12 LEU HG 35 ALA H 5.30 12 LEU QQD 35 ALA H 5.80 12 LEU HB2 35 ALA H 6.70 35 ALA H 35 ALA QB 3.90 42 ALA H 43 ILE H 5.00 5 THR H 6 LEU H 5.00 6 LEU H 6 LEU QD1 5.80 6 LEU H 6 LEU HB2 4.60 3 THR HB 4 SER H 5.30 3 THR H 4 SER H 6.60 4 SER H 7 GLN H 7.50 4 SER H 5 THR H 6.30 66 ARG H 68 GLU H 6.60 67 ALA H 68 GLU H 4.70 6 LEU H 7 GLN H 4.70 7 GLN H 9 ALA H 8.30 9 ALA H 10 ILE H 5.20 44 LYS H 46 GLU H 6.70 42 ALA HA 46 GLU H 5.50 7 GLN HA 10 ILE H 5.20 10 ILE H 10 ILE HB 4.00 42 ALA QB 46 GLU H 6.60 46 GLU H 47 ALA QB 6.60 25 TYR H 26 GLU H 4.50 30 ARG QB 30 ARG HE 5.80 32 TYR H 32 TYR QD 4.90 71 LYS H 71 LYS HG3 6.30 45 TYR H 45 TYR HB2 5.20 45 TYR H 45 TYR HB3 5.20 42 ALA HA 45 TYR H 6.60 13 VAL HA 15 LYS H 6.50 19 GLU HA 24 ASN HD22 7.90 24 ASN HB2 27 GLU H 6.60 32 TYR QB 33 GLN H 5.50 37 GLU H 38 TYR HB3 7.00 50 ASP HB3 51 LYS H 5.30 50 ASP HB2 51 LYS H 5.30 74 LEU HG 75 ARG H 4.50 75 ARG H 75 ARG QB 4.60 35 ALA QB 38 TYR H 6.70 35 ALA QB 37 GLU H 6.70 12 LEU HG 36 VAL H 8.30 33 GLN H 67 ALA QB 6.40 18 GLU HG2 20 ASP H 6.70 23 LYS HB3 24 ASN H 7.00 43 ILE H 56 ILE QD1 6.90 57 ARG HG3 58 ALA H 7.80 57 ARG HG2 58 ALA H 7.80 62 GLN H 63 TYR H 4.60 5 THR HB 6 LEU H 4.70 9 ALA H 38 TYR HB3 6.90 25 TYR H 25 TYR HB3 4.80 23 LYS H 25 TYR H 7.80 37 GLU H 39 PHE H 7.00 35 ALA H 37 GLU H 7.70 36 VAL H 38 TYR H 7.50 38 TYR H 39 PHE QD 7.80 46 GLU H 47 ALA H 4.70 29 LEU HG 33 GLN H 8.30 31 LEU QQD 33 GLN H 8.30 15 LYS HA 18 GLU H 5.30 13 VAL H 14 THR H 4.70 29 LEU H 31 LEU H 6.70 5 THR H 8 LYS H 7.50 33 GLN H 35 ALA H 7.60 32 TYR H 35 ALA H 8.00 52 ALA H 53 LYS H 4.50 51 LYS H 52 ALA H 4.50 43 ILE H 44 LYS H 4.40 44 LYS H 45 TYR H 4.40 45 TYR H 46 GLU H 3.80 50 ASP H 52 ALA H 7.60 63 TYR H 64 LEU H 4.40 64 LEU H 66 ARG H 7.70 26 GLU H 26 GLU HB3 4.70 26 GLU HB3 27 GLU H 4.90 17 THR H 32 TYR QE 6.90 25 TYR HB3 26 GLU H 5.60 29 LEU H 32 TYR QD 7.60 66 ARG HE 69 LYS QD 5.50 51 LYS H 51 LYS QG 5.70 51 LYS H 51 LYS HB3 4.70 51 LYS H 51 LYS HB2 4.70 4 SER HA 5 THR H 4.50 32 TYR H 32 TYR QB 4.90 4 SER HA 7 GLN H 7.80 38 TYR HA 42 ALA H 6.60 16 ALA HA 18 GLU H 7.70 14 THR HA 18 GLU H 7.80 19 GLU HA 23 LYS H 8.30 32 TYR H 33 GLN HA 8.30 32 TYR H 67 ALA HA 8.30 9 ALA HA 35 ALA H 7.70 71 LYS HA 75 ARG H 6.90 71 LYS QB 72 ASP H 4.60 22 ALA QB 24 ASN HD21 7.60 66 ARG H 67 ALA QB 5.60 41 HIS HA 45 TYR H 6.70 43 ILE HA 46 GLU H 7.00 49 SER HB3 52 ALA H 6.40 50 ASP HA 52 ALA H 7.90 64 LEU H 65 ASP H 4.50 72 ASP H 74 LEU H 7.80 44 LYS HB3 45 TYR H 5.20 51 LYS HA 53 LYS H 8.00 56 ILE H 56 ILE HG12 4.50 60 CYS HA 64 LEU H 6.30 62 GLN HA 64 LEU H 7.60 68 GLU H 70 LEU H 7.00 12 LEU H 13 VAL H 4.60 12 LEU H 14 THR H 6.60 12 LEU H 12 LEU HG 6.90 16 ALA QB 18 GLU H 7.00 17 THR H 18 GLU HB2 6.90 18 GLU HB3 19 GLU H 5.60 22 ALA H 23 LYS HA 7.50 5 THR QG2 38 TYR H 6.90 37 GLU HA 40 LEU H 6.60 27 GLU HB3 28 ALA H 5.30 26 GLU HB2 27 GLU H 4.90 3 THR HA 4 SER H 3.70 10 ILE H 10 ILE QD1 4.70 17 THR HB 18 GLU H 4.90 18 GLU HG2 19 GLU H 4.50 26 GLU H 28 ALA H 6.40 35 ALA HA 39 PHE H 6.70 39 PHE H 39 PHE QD 4.80 44 LYS H 44 LYS HB2 4.50 44 LYS HB2 45 TYR H 5.20 46 GLU HA 47 ALA H 4.10 43 ILE QD1 57 ARG H 4.90 69 LYS H 69 LYS QG 5.30 72 ASP HB2 73 TYR H 5.30 3 THR QG2 7 GLN QB 5.20 4 SER H 4 SER QB 4.40 4 SER H 7 GLN QB 5.60 4 SER QB 5 THR H 4.70 4 SER QB 7 GLN H 5.80 5 THR HA 8 LYS QB 5.30 5 THR QG2 41 HIS QB 4.60 6 LEU H 6 LEU QB 3.80 6 LEU H 6 LEU QD1 4.90 6 LEU H 6 LEU QD2 0.00 6 LEU HA 6 LEU QD1 4.10 6 LEU HA 6 LEU QD2 0.00 6 LEU QB 7 GLN H 4.50 6 LEU QD1 7 GLN H 6.70 6 LEU QD2 7 GLN H 0.00 6 LEU QD1 9 ALA H 7.60 6 LEU QD2 9 ALA H 0.00 6 LEU QD1 9 ALA QB 5.20 6 LEU QD2 9 ALA QB 0.00 6 LEU QD1 10 ILE H 6.90 6 LEU QD2 10 ILE H 0.00 6 LEU QD1 39 PHE HA 5.80 6 LEU QD2 39 PHE HA 0.00 6 LEU QD1 39 PHE QD 4.00 6 LEU QD2 39 PHE QD 0.00 6 LEU QD1 39 PHE QE 7.50 6 LEU QD2 39 PHE QE 0.00 6 LEU QD1 42 ALA QB 3.60 6 LEU QD2 42 ALA QB 0.00 6 LEU QD2 56 ILE QG1 4.90 6 LEU QD1 56 ILE QG1 0.00 6 LEU QD1 56 ILE QD1 4.50 6 LEU QD2 56 ILE QD1 0.00 7 GLN H 7 GLN QB 3.80 7 GLN H 7 GLN QE2 8.00 7 GLN H 8 LYS QG 6.70 7 GLN QB 8 LYS H 4.40 7 GLN QG 7 GLN QE2 3.80 7 GLN QE2 10 ILE QG2 4.60 7 GLN QE2 11 ASP H 6.70 8 LYS H 8 LYS QB 4.00 8 LYS H 8 LYS QG 3.70 8 LYS HA 8 LYS QG 4.60 8 LYS HA 11 ASP QB 4.60 8 LYS QB 8 LYS QD 4.40 8 LYS QB 9 ALA H 4.00 8 LYS QB 38 TYR QE 4.90 8 LYS QE 38 TYR QE 6.30 9 ALA HA 12 LEU QB 4.70 9 ALA HA 13 VAL QG1 6.90 9 ALA HA 13 VAL QG2 0.00 9 ALA QB 13 VAL QG1 5.30 9 ALA QB 13 VAL QG2 0.00 10 ILE HA 13 VAL QG1 4.40 10 ILE HA 13 VAL QG2 0.00 11 ASP H 11 ASP QB 3.80 11 ASP QB 12 LEU QQD 6.30 12 LEU H 12 LEU QB 4.00 12 LEU H 13 VAL QG1 7.80 12 LEU H 13 VAL QG2 0.00 12 LEU HA 34 HIS QB 8.00 12 LEU QB 13 VAL H 4.60 12 LEU QB 35 ALA H 5.40 12 LEU QQD 31 LEU QB 4.20 13 VAL H 13 VAL QG1 4.00 13 VAL H 13 VAL QG2 0.00 13 VAL QG1 14 THR H 4.50 13 VAL QG2 14 THR H 0.00 13 VAL QG1 14 THR HA 5.60 13 VAL QG2 14 THR HA 0.00 13 VAL QG1 17 THR H 6.60 13 VAL QG2 17 THR H 0.00 13 VAL QG1 17 THR QG2 6.30 13 VAL QG2 17 THR QG2 0.00 13 VAL QG1 32 TYR HA 5.20 13 VAL QG2 32 TYR HA 0.00 13 VAL QG1 32 TYR QD 4.20 13 VAL QG2 32 TYR QD 0.00 13 VAL QG1 35 ALA H 5.80 13 VAL QG2 35 ALA H 0.00 13 VAL QG1 35 ALA HA 6.70 13 VAL QG2 35 ALA HA 0.00 13 VAL QG1 35 ALA QB 3.60 13 VAL QG2 35 ALA QB 0.00 13 VAL QG1 36 VAL QG1 6.60 13 VAL QG2 36 VAL QG1 0.00 13 VAL QG1 36 VAL QG2 0.00 13 VAL QG2 36 VAL QG2 0.00 13 VAL QG1 39 PHE QD 5.30 13 VAL QG2 39 PHE QD 0.00 13 VAL QG1 39 PHE QE 4.10 13 VAL QG2 39 PHE QE 0.00 13 VAL QG1 63 TYR QD 4.70 13 VAL QG2 63 TYR QD 0.00 13 VAL QG1 63 TYR QE 3.80 13 VAL QG2 63 TYR QE 0.00 14 THR QG2 15 LYS QB 6.80 15 LYS H 15 LYS QB 3.70 15 LYS H 15 LYS QG 5.20 15 LYS QB 16 ALA H 4.40 15 LYS QB 31 LEU HG 4.60 15 LYS QB 31 LEU QQD 4.70 15 LYS QG 16 ALA H 7.60 15 LYS QG 31 LEU HG 6.40 15 LYS QG 31 LEU QQD 5.70 16 ALA H 31 LEU QB 5.20 16 ALA HA 31 LEU QB 4.90 17 THR H 31 LEU QB 8.00 17 THR HA 20 ASP QB 4.70 18 GLU H 19 GLU QB 7.80 18 GLU HG2 19 GLU QB 5.50 19 GLU H 19 GLU QB 4.50 19 GLU H 19 GLU QG 5.00 19 GLU QB 20 ASP H 5.30 19 GLU QB 24 ASN H 6.30 19 GLU QB 24 ASN HB2 6.60 19 GLU QB 27 GLU QG 5.70 19 GLU QG 31 LEU HG 5.30 20 ASP H 20 ASP QB 4.00 20 ASP QB 21 LYS H 4.40 20 ASP QB 22 ALA H 7.00 20 ASP QB 28 ALA QB 4.50 20 ASP QB 32 TYR QE 5.70 20 ASP QB 70 LEU QD1 7.00 20 ASP QB 70 LEU QD2 0.00 21 LYS HA 21 LYS QG 4.50 21 LYS QG 21 LYS QE 4.40 22 ALA QB 24 ASN QD2 5.60 23 LYS QB 23 LYS QD 4.00 23 LYS QB 24 ASN H 5.60 23 LYS QB 25 TYR QE 5.60 24 ASN HA 24 ASN QD2 6.60 24 ASN HB3 27 GLU QG 6.90 24 ASN HB2 27 GLU QG 5.30 24 ASN QD2 27 GLU HB3 5.50 24 ASN QD2 27 GLU HB2 5.00 24 ASN QD2 27 GLU QG 5.50 25 TYR H 70 LEU QD1 7.80 25 TYR H 70 LEU QD2 0.00 25 TYR H 74 LEU QD1 6.40 25 TYR H 74 LEU QD2 0.00 25 TYR HA 74 LEU QD1 7.80 25 TYR HA 74 LEU QD2 0.00 25 TYR QB 26 GLU H 4.70 25 TYR QB 29 LEU QQD 7.80 25 TYR QB 70 LEU QD1 5.30 25 TYR QB 70 LEU QD2 0.00 25 TYR QB 74 LEU QD1 4.40 25 TYR QB 74 LEU QD2 0.00 25 TYR QD 70 LEU QD1 4.20 25 TYR QD 70 LEU QD2 0.00 25 TYR QD 74 LEU QD1 5.60 25 TYR QD 74 LEU QD2 0.00 25 TYR QE 70 LEU QD1 5.20 25 TYR QE 70 LEU QD2 0.00 26 GLU H 26 GLU QB 3.80 26 GLU H 74 LEU QD1 4.90 26 GLU H 74 LEU QD2 0.00 26 GLU HA 74 LEU QD1 3.60 26 GLU HA 74 LEU QD2 0.00 26 GLU QB 27 GLU H 4.00 26 GLU QG 74 LEU QD1 4.10 26 GLU QG 74 LEU QD2 0.00 27 GLU H 27 GLU QG 5.00 27 GLU QG 31 LEU H 7.80 27 GLU QG 31 LEU HG 4.90 28 ALA H 70 LEU QD1 8.10 28 ALA H 70 LEU QD2 0.00 28 ALA HA 31 LEU QB 4.90 28 ALA QB 70 LEU QD1 4.00 28 ALA QB 70 LEU QD2 0.00 29 LEU H 70 LEU QD1 5.20 29 LEU H 70 LEU QD2 0.00 29 LEU HA 70 LEU QD1 4.70 29 LEU HA 70 LEU QD2 0.00 29 LEU QB 30 ARG H 4.50 29 LEU HG 30 ARG QD 4.70 29 LEU HG 33 GLN QG 5.80 29 LEU HG 33 GLN QE2 5.60 29 LEU HG 71 LYS QG 7.70 29 LEU QQD 33 GLN QG 4.90 29 LEU QQD 70 LEU QB 5.60 30 ARG H 30 ARG QG 4.80 30 ARG H 70 LEU QD1 8.00 30 ARG H 70 LEU QD2 0.00 30 ARG HA 30 ARG QG 4.00 30 ARG HA 33 GLN QB 5.50 30 ARG QB 30 ARG QD 4.10 30 ARG QD 31 LEU QQD 8.00 31 LEU H 31 LEU QB 4.50 31 LEU HA 34 HIS QB 5.50 31 LEU QB 32 TYR H 4.70 31 LEU QQD 34 HIS QB 8.00 32 TYR H 70 LEU QD1 7.00 32 TYR H 70 LEU QD2 0.00 32 TYR QB 36 VAL QG1 5.60 32 TYR QB 36 VAL QG2 0.00 32 TYR QD 36 VAL QG1 6.60 32 TYR QD 36 VAL QG2 0.00 32 TYR QD 63 TYR QB 7.70 32 TYR QD 70 LEU QD1 3.80 32 TYR QD 70 LEU QD2 0.00 32 TYR QE 70 LEU QD1 4.40 32 TYR QE 70 LEU QD2 0.00 33 GLN H 33 GLN QG 4.20 33 GLN H 70 LEU QD1 8.10 33 GLN H 70 LEU QD2 0.00 33 GLN HA 33 GLN QE2 6.80 33 GLN HA 36 VAL QG1 6.30 33 GLN HA 36 VAL QG2 0.00 33 GLN QB 33 GLN QE2 5.60 33 GLN QB 34 HIS H 4.50 33 GLN QB 34 HIS HA 6.80 33 GLN QB 34 HIS HD2 5.70 33 GLN QG 33 GLN QE2 3.80 33 GLN QG 34 HIS H 6.40 33 GLN QG 34 HIS HD2 6.90 33 GLN QG 67 ALA QB 5.30 33 GLN QE2 67 ALA QB 6.50 34 HIS HA 37 GLU QB 4.90 34 HIS HA 37 GLU QG 5.00 36 VAL H 36 VAL QG1 4.00 36 VAL H 36 VAL QG2 0.00 36 VAL H 40 LEU QD1 8.10 36 VAL H 40 LEU QD2 0.00 36 VAL HA 36 VAL QG1 3.70 36 VAL HA 36 VAL QG2 0.00 36 VAL HB 40 LEU QD1 6.70 36 VAL HB 40 LEU QD2 0.00 36 VAL QG1 37 GLU H 4.80 36 VAL QG2 37 GLU H 0.00 36 VAL QG1 37 GLU HA 6.40 36 VAL QG2 37 GLU HA 0.00 36 VAL QG1 39 PHE H 6.60 36 VAL QG2 39 PHE H 0.00 36 VAL QG1 39 PHE QD 4.70 36 VAL QG2 39 PHE QD 0.00 36 VAL QG1 40 LEU H 5.60 36 VAL QG2 40 LEU H 0.00 36 VAL QG1 40 LEU HA 8.10 36 VAL QG2 40 LEU HA 0.00 36 VAL QG2 40 LEU QB 5.40 36 VAL QG1 40 LEU QB 0.00 36 VAL QG1 40 LEU HG 5.50 36 VAL QG2 40 LEU HG 0.00 36 VAL QG1 40 LEU QD1 3.10 36 VAL QG2 40 LEU QD1 0.00 36 VAL QG1 40 LEU QD2 0.00 36 VAL QG2 40 LEU QD2 0.00 36 VAL QG1 60 CYS QB 4.90 36 VAL QG2 60 CYS QB 0.00 36 VAL QG1 63 TYR H 7.60 36 VAL QG2 63 TYR H 0.00 36 VAL QG2 63 TYR QB 4.10 36 VAL QG1 63 TYR QB 0.00 36 VAL QG1 63 TYR QD 4.50 36 VAL QG2 63 TYR QD 0.00 36 VAL QG1 63 TYR QE 8.10 36 VAL QG2 63 TYR QE 0.00 36 VAL QG1 64 LEU H 5.50 36 VAL QG2 64 LEU H 0.00 36 VAL QG1 64 LEU HA 8.10 36 VAL QG2 64 LEU HA 0.00 36 VAL QG1 64 LEU HG 4.80 36 VAL QG2 64 LEU HG 0.00 36 VAL QG1 64 LEU QQD 3.40 36 VAL QG2 64 LEU QQD 0.00 37 GLU H 37 GLU QB 4.00 37 GLU HA 37 GLU QG 4.50 37 GLU HA 40 LEU QB 7.50 37 GLU HA 40 LEU QD1 4.90 37 GLU HA 40 LEU QD2 0.00 37 GLU QB 38 TYR H 4.20 37 GLU QB 39 PHE H 8.00 37 GLU QG 38 TYR H 8.00 37 GLU QG 40 LEU QD1 6.60 37 GLU QG 40 LEU QD2 0.00 38 TYR H 40 LEU QD1 7.80 38 TYR H 40 LEU QD2 0.00 38 TYR HA 41 HIS QB 4.80 39 PHE H 40 LEU QB 7.00 39 PHE H 40 LEU QD1 5.70 39 PHE H 40 LEU QD2 0.00 39 PHE HB3 40 LEU QD1 6.70 39 PHE HB3 40 LEU QD2 0.00 40 LEU H 40 LEU QB 3.70 40 LEU H 40 LEU QD1 4.20 40 LEU H 40 LEU QD2 0.00 40 LEU HA 40 LEU QD1 3.60 40 LEU HA 40 LEU QD2 0.00 40 LEU HA 43 ILE QG1 8.00 40 LEU QB 40 LEU QD1 3.40 40 LEU QB 40 LEU QD2 0.00 40 LEU QD1 41 HIS H 5.60 40 LEU QD2 41 HIS H 0.00 40 LEU QD1 42 ALA H 8.10 40 LEU QD2 42 ALA H 0.00 40 LEU QD2 60 CYS QB 6.60 40 LEU QD1 60 CYS QB 0.00 41 HIS HA 44 LYS QB 4.90 41 HIS QB 42 ALA H 4.50 43 ILE H 43 ILE QG1 4.60 43 ILE H 44 LYS QB 6.70 43 ILE HA 53 LYS QB 6.30 43 ILE QG2 53 LYS QG 4.80 43 ILE QG1 56 ILE HB 6.60 43 ILE QG1 56 ILE QG2 4.50 43 ILE QD1 57 ARG QG 5.50 44 LYS H 44 LYS QG 5.80 44 LYS HA 44 LYS QG 4.10 44 LYS QG 45 TYR QD 7.00 45 TYR H 45 TYR QB 4.20 45 TYR QB 46 GLU H 4.40 45 TYR QB 47 ALA H 6.60 47 ALA QB 53 LYS QB 4.70 48 HIS QB 49 SER H 5.60 48 HIS QB 52 ALA QB 4.50 49 SER QB 51 LYS H 4.50 50 ASP H 50 ASP QB 4.60 50 ASP HA 53 LYS QB 5.00 50 ASP HA 53 LYS QG 5.50 50 ASP QB 51 LYS H 4.50 51 LYS H 51 LYS QB 3.80 51 LYS QB 52 ALA H 4.50 51 LYS QB 55 SER H 8.00 52 ALA QB 55 SER QB 7.90 53 LYS H 53 LYS QB 4.10 53 LYS H 53 LYS QG 5.30 53 LYS H 56 ILE QG1 8.00 53 LYS QG 53 LYS QE 4.00 53 LYS QG 54 GLU H 4.90 53 LYS QG 55 SER H 8.00 55 SER H 55 SER QB 3.60 55 SER H 56 ILE QG1 6.40 55 SER QB 56 ILE H 5.20 55 SER QB 58 ALA QB 6.40 56 ILE HA 59 LYS QB 5.50 56 ILE HA 59 LYS QD 7.80 56 ILE QG2 60 CYS QB 8.00 57 ARG H 57 ARG QG 6.40 57 ARG HA 60 CYS QB 6.60 57 ARG QG 58 ALA H 5.70 57 ARG QG 61 VAL QG1 5.70 57 ARG QG 61 VAL QG2 0.00 57 ARG QD 60 CYS QB 5.80 57 ARG QD 61 VAL QG2 8.10 57 ARG QD 61 VAL QG1 0.00 58 ALA HA 61 VAL QG1 4.20 58 ALA HA 61 VAL QG2 0.00 58 ALA QB 61 VAL QG1 5.50 58 ALA QB 61 VAL QG2 0.00 59 LYS H 59 LYS QB 4.10 59 LYS QB 60 CYS HA 6.60 60 CYS H 60 CYS QB 4.00 60 CYS H 61 VAL QG1 5.60 60 CYS H 61 VAL QG2 0.00 60 CYS H 62 GLN QB 8.00 60 CYS HA 63 TYR QB 6.60 60 CYS QB 61 VAL QG1 7.90 60 CYS QB 61 VAL QG2 0.00 60 CYS QB 64 LEU H 8.00 60 CYS QB 64 LEU HG 6.40 60 CYS QB 64 LEU QQD 5.60 61 VAL H 61 VAL QG1 3.60 61 VAL H 61 VAL QG2 0.00 61 VAL H 62 GLN QB 8.00 61 VAL HA 64 LEU QB 4.80 61 VAL QG1 62 GLN H 4.60 61 VAL QG2 62 GLN H 0.00 61 VAL QG1 62 GLN HA 5.50 61 VAL QG2 62 GLN HA 0.00 61 VAL QG1 62 GLN QB 7.90 61 VAL QG2 62 GLN QB 0.00 62 GLN H 62 GLN QB 3.70 62 GLN H 62 GLN QG 6.40 62 GLN HA 62 GLN QG 4.60 62 GLN HA 65 ASP QB 4.20 62 GLN QB 63 TYR H 5.60 62 GLN QB 63 TYR QD 6.50 62 GLN QG 62 GLN QE2 3.80 62 GLN QG 63 TYR H 6.60 63 TYR QB 64 LEU H 5.00 63 TYR QB 64 LEU HG 8.00 64 LEU H 64 LEU QB 3.70 64 LEU QB 65 ASP H 4.10 64 LEU QB 65 ASP HA 6.90 64 LEU QB 66 ARG H 7.60 65 ASP QB 66 ARG H 4.40 65 ASP QB 66 ARG HA 6.40 66 ARG HA 69 LYS QB 4.60 66 ARG HA 70 LEU QD1 6.60 66 ARG HA 70 LEU QD2 0.00 66 ARG QB 70 LEU QD1 5.60 66 ARG QB 70 LEU QD2 0.00 66 ARG HE 69 LYS QB 6.30 66 ARG HE 70 LEU QD1 5.70 66 ARG HE 70 LEU QD2 0.00 67 ALA H 70 LEU QD1 5.70 67 ALA H 70 LEU QD2 0.00 67 ALA HA 70 LEU QB 5.00 67 ALA HA 70 LEU QD1 4.60 67 ALA HA 70 LEU QD2 0.00 67 ALA QB 70 LEU QD1 4.60 67 ALA QB 70 LEU QD2 0.00 69 LYS H 69 LYS QB 3.70 69 LYS HA 72 ASP QB 4.60 70 LEU H 70 LEU QB 4.10 70 LEU H 70 LEU QD1 4.50 70 LEU H 70 LEU QD2 0.00 70 LEU HA 70 LEU QD1 4.10 70 LEU HA 70 LEU QD2 0.00 70 LEU QB 71 LYS H 4.60 70 LEU QB 74 LEU QD1 6.30 70 LEU QB 74 LEU QD2 0.00 70 LEU QD1 71 LYS H 7.00 70 LEU QD2 71 LYS H 0.00 71 LYS H 71 LYS QG 4.90 71 LYS H 72 ASP QB 8.00 71 LYS H 74 LEU QD1 7.60 71 LYS H 74 LEU QD2 0.00 71 LYS HA 74 LEU QB 8.00 71 LYS HA 74 LEU QD1 4.40 71 LYS HA 74 LEU QD2 0.00 71 LYS QG 72 ASP H 8.00 71 LYS QG 74 LEU QD1 5.50 71 LYS QG 74 LEU QD2 0.00 71 LYS QE 74 LEU QD1 8.10 71 LYS QE 74 LEU QD2 0.00 72 ASP H 72 ASP QB 3.70 72 ASP H 74 LEU QD1 8.10 72 ASP H 74 LEU QD2 0.00 72 ASP H 75 ARG QG 8.00 72 ASP HA 75 ARG QG 5.80 72 ASP QB 73 TYR H 4.50 73 TYR H 74 LEU QD1 7.60 73 TYR H 74 LEU QD2 0.00 73 TYR QD 74 LEU QB 6.60 73 TYR QD 74 LEU QD1 4.80 73 TYR QD 74 LEU QD2 0.00 73 TYR QE 74 LEU QB 4.90 74 LEU H 74 LEU QB 4.50 74 LEU HA 74 LEU QD1 5.30 74 LEU HA 74 LEU QD2 0.00 74 LEU QB 75 ARG H 5.30 74 LEU QD1 75 ARG H 6.70 74 LEU QD2 75 ARG H 0.00 74 LEU QD2 75 ARG QG 4.70 74 LEU QD1 75 ARG QG 0.00 75 ARG QG 76 SER H 7.50 76 SER HA 77 LYS QB 8.00 77 LYS H 77 LYS QB 3.70
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