Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
424698 | 2g31 RC | 7067 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ARG H 1 ARG HB3 1.80 1 ARG H 1 ARG HB2 1.80 1 ARG H 1 ARG HD2 1.80 1 ARG H 1 ARG HG2 1.80 1 ARG H 2 ILE HA 1.80 2 ILE H 1 ARG HA 1.80 2 ILE H 1 ARG HB3 1.80 2 ILE H 1 ARG HB3 1.80 2 ILE H 1 ARG HG2 1.80 1 ARG H 2 ILE H 1.80 2 ILE H 2 ILE HA 1.80 2 ILE H 2 ILE HB 1.80 2 ILE H 2 ILE QD1 1.80 2 ILE H 2 ILE HG13 1.80 2 ILE H 2 ILE HG12 1.80 3 TYR H 1 ARG HB2 1.80 3 TYR H 2 ILE QD1 1.80 3 TYR H 2 ILE H 1.80 3 TYR H 2 ILE H 1.80 2 ILE H 3 TYR H 1.80 3 TYR H 3 TYR HA 1.80 3 TYR H 3 TYR HB2 1.80 3 TYR H 3 TYR HD1 1.80 1 ARG H 4 LYS H 1.80 4 LYS H 3 TYR HA 1.80 4 LYS H 3 TYR HB2 1.80 4 LYS H 3 TYR HD1 1.80 3 TYR H 4 LYS H 1.80 4 LYS H 3 TYR H 1.80 4 LYS H 4 LYS HA 1.80 4 LYS H 4 LYS HB3 1.80 4 LYS H 4 LYS HB2 1.80 4 LYS H 4 LYS HG2 1.80 5 GLY H 4 LYS HA 1.80 5 GLY H 4 LYS HB3 1.80 5 GLY H 4 LYS HB2 1.80 5 GLY H 4 LYS HG2 1.80 5 GLY H 4 LYS H 1.80 4 LYS H 5 GLY H 1.80 5 GLY H 5 GLY HA3 1.80 6 VAL H 4 LYS HB3 1.80 6 VAL H 4 LYS HB2 1.80 6 VAL H 4 LYS HG2 1.80 5 GLY H 6 VAL QG2 1.80 6 VAL H 5 GLY HA3 1.80 5 GLY H 6 VAL H 1.80 6 VAL H 5 GLY H 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG2 1.80 7 ILE H 4 LYS HB3 1.80 5 GLY H 7 ILE QD1 1.80 6 VAL H 7 ILE HB 1.80 6 VAL H 7 ILE HG13 1.80 7 ILE H 6 VAL H 1.80 6 VAL H 7 ILE H 1.80 7 ILE H 7 ILE HA 1.80 7 ILE H 7 ILE HB 1.80 7 ILE H 7 ILE QD1 1.80 7 ILE H 7 ILE QD1 1.80 7 ILE H 7 ILE HG13 1.80 7 ILE H 7 ILE HG12 1.80 7 ILE H 8 GLN HB3 1.80 8 GLN H 7 ILE HA 1.80 8 GLN H 7 ILE HB 1.80 8 GLN H 7 ILE QD1 1.80 7 ILE H 8 GLN H 1.80 8 GLN H 7 ILE H 1.80 8 GLN H 8 GLN HA 1.80 8 GLN H 8 GLN HB3 1.80 8 GLN H 8 GLN HB2 1.80 8 GLN H 8 GLN HG2 1.80 9 ALA H 8 GLN HB2 1.80 9 ALA H 8 GLN HG2 1.80 9 ALA H 9 ALA HA 1.80 9 ALA H 9 ALA QB 1.80 10 ILE H 8 GLN HB3 1.80 10 ILE H 9 ALA HA 1.80 9 ALA H 10 ILE H 1.80 10 ILE H 9 ALA H 1.80 10 ILE H 10 ILE HA 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE QG2 1.80 9 ALA H 11 GLN H 1.80 11 GLN H 10 ILE HA 1.80 11 GLN H 10 ILE QD1 1.80 11 GLN H 10 ILE HG12 1.80 11 GLN H 10 ILE H 1.80 10 ILE H 11 GLN H 1.80 11 GLN H 11 GLN HA 1.80 11 GLN H 11 GLN HB3 1.80 11 GLN H 11 GLN HB2 1.80 11 GLN H 11 GLN HG2 1.80 11 GLN H 12 LYS HD2 1.80 12 LYS H 11 GLN HB2 1.80 12 LYS H 11 GLN HG2 1.80 12 LYS H 12 LYS HA 1.80 12 LYS H 12 LYS HB3 1.80 12 LYS H 12 LYS HB2 1.80 12 LYS H 12 LYS HD2 1.80 12 LYS H 12 LYS HG2 1.80 13 SER H 12 LYS HB3 1.80 13 SER H 12 LYS HD2 1.80 13 SER H 12 LYS HG2 1.80 13 SER H 12 LYS H 1.80 13 SER H 13 SER HA 1.80 13 SER H 13 SER HA 1.80 13 SER H 13 SER HB2 1.80 13 SER H 13 SER HB2 1.80 14 ASP H 12 LYS HB2 1.80 14 ASP H 13 SER HA 1.80 14 ASP H 13 SER HB2 1.80 14 ASP H 13 SER H 1.80 13 SER H 14 ASP H 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 14 ASP HB2 1.80 14 ASP H 13 SER HA 1.80 14 ASP H 13 SER HB2 1.80 14 ASP H 14 ASP HA 1.80 14 ASP H 14 ASP HB2 1.80 15 GLU H 13 SER HB2 1.80 14 ASP H 15 GLU HB3 1.80 15 GLU H 14 ASP HA 1.80 15 GLU H 14 ASP HB2 1.80 14 ASP H 15 GLU H 1.80 15 GLU H 14 ASP H 1.80 15 GLU H 15 GLU HA 1.80 15 GLU H 15 GLU HB3 1.80 15 GLU H 15 GLU HB2 1.80 15 GLU H 15 GLU HG2 1.80 16 GLY H 15 GLU HA 1.80 16 GLY H 15 GLU HB3 1.80 16 GLY H 15 GLU HB2 1.80 16 GLY H 15 GLU HG2 1.80 16 GLY H 15 GLU H 1.80 16 GLY H 16 GLY HA3 1.80 17 HIS H 15 GLU HB3 1.80 17 HIS H 16 GLY HA3 1.80 16 GLY H 17 HIS H 1.80 17 HIS H 16 GLY H 1.80 17 HIS H 17 HIS HA 1.80 17 HIS H 17 HIS HB3 1.80 17 HIS H 17 HIS HB2 1.80 17 HIS H 17 HIS HD2 1.80 19 PHE H 19 PHE HA 1.80 19 PHE H 19 PHE HB3 1.80 19 PHE H 19 PHE HB2 1.80 19 PHE H 19 PHE HD1 1.80 19 PHE H 20 ARG HB2 1.80 20 ARG H 19 PHE HA 1.80 20 ARG H 19 PHE HB3 1.80 20 ARG H 19 PHE HB2 1.80 20 ARG H 19 PHE HD1 1.80 20 ARG H 19 PHE H 1.80 19 PHE H 20 ARG H 1.80 20 ARG H 20 ARG HA 1.80 20 ARG H 20 ARG HB3 1.80 20 ARG H 20 ARG HB2 1.80 21 ALA H 20 ARG HB3 1.80 21 ALA H 20 ARG HB2 1.80 20 ARG H 21 ALA H 1.80 21 ALA H 21 ALA HA 1.80 21 ALA H 21 ALA QB 1.80 22 TYR H 19 PHE HB3 1.80 22 TYR H 21 ALA HA 1.80 22 TYR H 21 ALA QB 1.80 21 ALA H 22 TYR H 1.80 22 TYR H 21 ALA H 1.80 22 TYR H 22 TYR HA 1.80 22 TYR H 22 TYR HB2 1.80 22 TYR H 22 TYR HD1 1.80 23 LEU H 22 TYR HA 1.80 23 LEU H 22 TYR HB2 1.80 23 LEU H 22 TYR HD1 1.80 23 LEU H 23 LEU HA 1.80 23 LEU H 23 LEU HB3 1.80 23 LEU H 23 LEU HB2 1.80 23 LEU H 23 LEU QD1 1.80 24 GLU H 23 LEU HB2 1.80 24 GLU H 23 LEU QD1 1.80 23 LEU H 24 GLU H 1.80 24 GLU H 23 LEU H 1.80 24 GLU H 24 GLU HA 1.80 24 GLU H 24 GLU HB3 1.80 24 GLU H 24 GLU HB2 1.80 24 GLU H 24 GLU HG2 1.80 25 SER H 23 LEU HB2 1.80 25 SER H 24 GLU HA 1.80 25 SER H 24 GLU HB3 1.80 25 SER H 24 GLU HB2 1.80 25 SER H 24 GLU HG2 1.80 24 GLU H 25 SER H 1.80 25 SER H 25 SER HA 1.80 25 SER H 25 SER HB3 1.80 25 SER H 25 SER HB2 1.80 26 GLU H 25 SER HA 1.80 26 GLU H 25 SER HB3 1.80 26 GLU H 25 SER HB2 1.80 26 GLU H 25 SER H 1.80 25 SER H 26 GLU H 1.80 26 GLU H 26 GLU HA 1.80 26 GLU H 26 GLU HB3 1.80 26 GLU H 26 GLU HB2 1.80 26 GLU H 26 GLU HG2 1.80 27 VAL H 23 LEU QD1 1.80 27 VAL H 25 SER H 1.80 26 GLU H 27 VAL QG2 1.80 27 VAL H 26 GLU HA 1.80 27 VAL H 26 GLU HB2 1.80 27 VAL H 26 GLU HG2 1.80 26 GLU H 27 VAL H 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 27 VAL QG2 1.80 28 ALA H 26 GLU H 1.80 28 ALA H 27 VAL H 1.80 27 VAL H 28 ALA H 1.80 28 ALA H 28 ALA QB 1.80 29 ILE H 27 VAL HB 1.80 29 ILE H 28 ALA HA 1.80 29 ILE H 28 ALA QB 1.80 29 ILE H 29 ILE HA 1.80 29 ILE H 29 ILE HB 1.80 29 ILE H 29 ILE QD1 1.80 29 ILE H 29 ILE HG13 1.80 29 ILE H 29 ILE HG12 1.80 30 SER H 29 ILE HA 1.80 30 SER H 29 ILE HB 1.80 30 SER H 29 ILE QD1 1.80 30 SER H 29 ILE HG13 1.80 30 SER H 29 ILE HG12 1.80 29 ILE H 30 SER H 1.80 30 SER H 29 ILE H 1.80 30 SER H 30 SER HA 1.80 30 SER H 30 SER HB3 1.80 31 GLU H 29 ILE QD1 1.80 30 SER H 31 GLU HB2 1.80 31 GLU H 30 SER HA 1.80 31 GLU H 30 SER HB3 1.80 31 GLU H 30 SER HB2 1.80 31 GLU H 30 SER H 1.80 30 SER H 31 GLU H 1.80 31 GLU H 31 GLU HA 1.80 31 GLU H 31 GLU HB2 1.80 31 GLU H 31 GLU HG2 1.80 32 GLU H 31 GLU HA 1.80 32 GLU H 31 GLU HG2 1.80 32 GLU H 31 GLU H 1.80 32 GLU H 32 GLU HB2 1.80 32 GLU H 32 GLU HG2 1.80 33 LEU H 31 GLU HB2 1.80 33 LEU H 32 GLU HA 1.80 33 LEU H 32 GLU HG2 1.80 33 LEU H 32 GLU H 1.80 32 GLU H 33 LEU H 1.80 33 LEU H 33 LEU HB3 1.80 33 LEU H 33 LEU HB2 1.80 33 LEU H 33 LEU QD2 1.80 34 VAL H 33 LEU HA 1.80 34 VAL H 33 LEU HB3 1.80 34 VAL H 33 LEU HB2 1.80 33 LEU H 34 VAL H 1.80 34 VAL H 33 LEU H 1.80 34 VAL H 34 VAL HA 1.80 34 VAL H 34 VAL HB 1.80 34 VAL H 34 VAL QG2 1.80 34 VAL H 35 GLN HB3 1.80 35 GLN H 34 VAL HA 1.80 35 GLN H 33 LEU QD2 1.80 35 GLN H 34 VAL QG2 1.80 35 GLN H 34 VAL H 1.80 34 VAL H 35 GLN H 1.80 35 GLN H 35 GLN HB3 1.80 35 GLN H 35 GLN HB2 1.80 35 GLN H 35 GLN HG2 1.80 36 LYS H 35 GLN HA 1.80 36 LYS H 35 GLN HB3 1.80 36 LYS H 35 GLN HG2 1.80 35 GLN H 36 LYS H 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 36 LYS HB3 1.80 36 LYS H 36 LYS HB2 1.80 36 LYS H 36 LYS HG3 1.80 36 LYS H 36 LYS HG2 1.80 37 TYR H 36 LYS HA 1.80 37 TYR H 36 LYS HB2 1.80 37 TYR H 37 TYR HA 1.80 37 TYR H 37 TYR HB3 1.80 37 TYR H 37 TYR HB2 1.80 37 TYR H 37 TYR HD1 1.80 38 SER H 36 LYS HA 1.80 38 SER H 37 TYR HA 1.80 38 SER H 37 TYR HB3 1.80 38 SER H 37 TYR HB2 1.80 38 SER H 37 TYR HD1 1.80 38 SER H 38 SER HA 1.80 38 SER H 38 SER HB2 1.80 39 ASN H 38 SER HA 1.80 39 ASN H 38 SER HB2 1.80 39 ASN H 38 SER H 1.80 38 SER H 39 ASN H 1.80 39 ASN H 39 ASN HA 1.80 39 ASN H 39 ASN HB2 1.80 40 SER H 38 SER HB2 1.80 38 SER H 40 SER H 1.80 40 SER H 39 ASN HA 1.80 39 ASN H 40 SER H 1.80 40 SER H 39 ASN H 1.80 40 SER H 40 SER HA 1.80 40 SER H 40 SER HB2 1.80 41 ALA H 45 VAL QG2 1.80 41 ALA H 45 VAL HB 1.80 41 ALA H 39 ASN H 1.80 41 ALA H 40 SER HA 1.80 41 ALA H 40 SER HB2 1.80 41 ALA H 40 SER HB2 1.80 41 ALA H 40 SER H 1.80 40 SER H 41 ALA H 1.80 41 ALA H 41 ALA HA 1.80 41 ALA H 41 ALA QB 1.80 41 ALA H 42 LEU HB2 1.80 41 ALA H 42 LEU H 1.80 42 LEU H 41 ALA H 1.80 42 LEU H 42 LEU HA 1.80 42 LEU H 42 LEU HB3 1.80 42 LEU H 42 LEU HB2 1.80 42 LEU H 42 LEU HG 1.80 43 GLY H 42 LEU HA 1.80 43 GLY H 42 LEU HB2 1.80 43 GLY H 42 LEU H 1.80 42 LEU H 43 GLY H 1.80 43 GLY H 43 GLY HA3 1.80 44 HIS H 42 LEU HA 1.80 44 HIS H 43 GLY HA3 1.80 44 HIS H 44 HIS HA 1.80 44 HIS H 44 HIS HB3 1.80 44 HIS H 44 HIS HB2 1.80 44 HIS H 45 VAL QG2 1.80 45 VAL H 44 HIS HA 1.80 45 VAL H 44 HIS HB3 1.80 45 VAL H 44 HIS HB2 1.80 45 VAL H 44 HIS H 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 45 VAL QG2 1.80 46 ASN H 45 VAL HA 1.80 46 ASN H 45 VAL HB 1.80 46 ASN H 45 VAL QG2 1.80 46 ASN H 45 VAL H 1.80 45 VAL H 46 ASN H 1.80 46 ASN H 46 ASN HA 1.80 46 ASN H 46 ASN HB3 1.80 46 ASN H 46 ASN HB2 1.80 47 CYS H 45 VAL HA 1.80 47 CYS H 45 VAL QG2 1.80 47 CYS H 46 ASN HA 1.80 46 ASN H 47 CYS H 1.80 47 CYS H 46 ASN H 1.80 47 CYS H 47 CYS HA 1.80 47 CYS H 47 CYS HB3 1.80 47 CYS H 47 CYS HB2 1.80 48 THR H 47 CYS HA 1.80 48 THR H 47 CYS HB2 1.80 48 THR H 48 THR HA 1.80 48 THR H 48 THR QG2 1.80 48 THR H 49 ILE QD1 1.80 49 ILE H 48 THR HA 1.80 49 ILE H 49 ILE HA 1.80 49 ILE H 49 ILE HB 1.80 49 ILE H 49 ILE QD1 1.80 49 ILE H 49 ILE HG13 1.80 50 LYS H 49 ILE HA 1.80 50 LYS H 49 ILE QD1 1.80 50 LYS H 50 LYS HA 1.80 50 LYS H 50 LYS HB3 1.80 50 LYS H 50 LYS HB2 1.80 50 LYS H 50 LYS HG3 1.80 50 LYS H 50 LYS HG2 1.80 51 GLU H 50 LYS HA 1.80 51 GLU H 50 LYS HB2 1.80 50 LYS H 51 GLU H 1.80 51 GLU H 51 GLU HB3 1.80 51 GLU H 51 GLU HB2 1.80 52 LEU H 51 GLU HB3 1.80 51 GLU H 52 LEU H 1.80 52 LEU H 52 LEU HA 1.80 52 LEU H 52 LEU HB3 1.80 52 LEU H 52 LEU HB2 1.80 53 ARG H 53 ARG HA 1.80 53 ARG H 53 ARG HB3 1.80 53 ARG H 53 ARG HB2 1.80 53 ARG H 53 ARG HD2 1.80 53 ARG H 53 ARG HG2 1.80 53 ARG H 54 ARG H 1.80 54 ARG H 54 ARG HA 1.80 54 ARG H 54 ARG HB3 1.80 54 ARG H 54 ARG HB2 1.80 53 ARG H 55 LEU QD2 1.80 54 ARG H 55 LEU QD2 1.80 55 LEU H 55 LEU HB3 1.80 56 PHE H 53 ARG HD2 1.80 56 PHE H 55 LEU H 1.80 56 PHE H 56 PHE HA 1.80 56 PHE H 56 PHE HD1 1.80 57 LEU H 53 ARG HD2 1.80 56 PHE H 57 LEU QD1 1.80 57 LEU H 56 PHE HA 1.80 57 LEU H 56 PHE HB3 1.80 57 LEU H 57 LEU HA 1.80 57 LEU H 57 LEU HB3 1.80 57 LEU H 57 LEU HB2 1.80 57 LEU H 57 LEU QD1 1.80 58 VAL H 57 LEU HA 1.80 58 VAL H 57 LEU HB3 1.80 58 VAL H 58 VAL HA 1.80 58 VAL H 58 VAL QG2 1.80 59 ASP H 57 LEU HB3 1.80 59 ASP H 57 LEU HB3 1.80 59 ASP H 57 LEU QD1 1.80 59 ASP H 58 VAL HA 1.80 59 ASP H 58 VAL HB 1.80 59 ASP H 58 VAL QG2 1.80 59 ASP H 58 VAL H 1.80 58 VAL H 59 ASP H 1.80 59 ASP H 59 ASP HA 1.80 59 ASP H 59 ASP HB3 1.80 59 ASP H 59 ASP HB2 1.80 60 ASP H 59 ASP HA 1.80 60 ASP H 59 ASP HB3 1.80 60 ASP H 59 ASP H 1.80 60 ASP H 60 ASP HA 1.80 60 ASP H 60 ASP HB2 1.80 23 LEU H 21 ALA QB 1.80 25 SER H 23 LEU HB3 1.80 25 SER H 23 LEU QD1 1.80 5 GLY HA3 8 GLN HB2 1.80 6 VAL HA 10 ILE HB 1.80 7 ILE HA 11 GLN HB2 1.80 21 ALA HA 24 GLU HB3 1.80 21 ALA HA 25 SER HB2 1.80 24 GLU HA 27 VAL HB 1.80 25 SER HB3 29 ILE HB 1.80 25 SER HB2 29 ILE HB 1.80 29 ILE HA 32 GLU HB2 1.80 30 SER HB2 33 LEU HB3 1.80 36 LYS HA 40 SER HB2 1.80 49 ILE HA 36 LYS HB3 1.80 47 CYS HA 49 ILE HG13 1.80 49 ILE HA 52 LEU HB3 1.80 50 LYS HA 52 LEU HB3 1.80 50 LYS HA 52 LEU HB2 1.80 50 LYS HA 53 ARG HB3 1.80 50 LYS HA 53 ARG HB3 1.80 34 VAL H 53 ARG HB3 1.80 34 VAL H 54 ARG H 1.80 38 SER H 46 ASN H 1.80 39 ASN H 46 ASN H 1.80 53 ARG H 33 LEU QD2 1.80 34 VAL HA 57 LEU HB3 1.80 59 ASP H 49 ILE H 1.80 59 ASP H 49 ILE QD1 1.80 59 ASP HA 37 TYR HB2 1.80 59 ASP HA 37 TYR HA 1.80 59 ASP HA 47 CYS HB3 1.80 47 CYS HA 59 ASP HB2 1.80 59 ASP HA 47 CYS HA 1.80 48 THR H 59 ASP HA 1.80 59 ASP H 50 LYS H 1.80 59 ASP H 50 LYS HB2 1.80 59 ASP H 48 THR H 1.80 4 LYS HA 7 ILE H 1.80 5 GLY HA3 8 GLN H 1.80 6 VAL HA 9 ALA H 1.80 7 ILE HA 10 ILE H 1.80 8 GLN HA 11 GLN H 1.80 9 ALA HA 12 LYS H 1.80 10 ILE HA 13 SER H 1.80 11 GLN HA 14 ASP H 1.80 12 LYS H 15 GLU H 1.80 13 SER HA 16 GLY H 1.80 19 PHE HA 22 TYR H 1.80 20 ARG H 23 LEU H 1.80 21 ALA HA 24 GLU H 1.80 22 TYR HA 25 SER H 1.80 23 LEU HA 26 GLU H 1.80 24 GLU HA 27 VAL H 1.80 25 SER HA 28 ALA H 1.80 26 GLU HA 29 ILE H 1.80 27 VAL HA 30 SER H 1.80 28 ALA HA 31 GLU H 1.80 29 ILE HA 32 GLU H 1.80 30 SER HA 33 LEU H 1.80 31 GLU HA 34 VAL H 1.80 32 GLU HA 35 GLN H 1.80 33 LEU HA 36 LYS H 1.80 34 VAL HA 37 TYR H 1.80 35 GLN HA 38 SER H 1.80 36 LYS HA 39 ASN H 1.80 37 TYR HA 40 SER H 1.80 38 SER HA 41 ALA HA 1.80 44 HIS HA 47 CYS H 1.80 46 ASN HA 49 ILE H 1.80 48 THR HA 51 GLU H 1.80 49 ILE HA 52 LEU H 1.80 50 LYS HA 53 ARG H 1.80 51 GLU HA 54 ARG H 1.80 52 LEU HA 55 LEU H 1.80 58 VAL H 55 LEU HA 1.80 4 LYS HA 8 GLN H 1.80 5 GLY HA3 9 ALA H 1.80 6 VAL HA 10 ILE H 1.80 7 ILE HA 11 GLN H 1.80 8 GLN HA 12 LYS H 1.80 9 ALA HA 13 SER H 1.80 10 ILE HA 14 ASP H 1.80 11 GLN HA 15 GLU H 1.80 12 LYS H 16 GLY H 1.80 13 SER HA 17 HIS H 1.80 19 PHE HA 23 LEU H 1.80 21 ALA HA 25 SER HA 1.80 23 LEU HA 27 VAL H 1.80 24 GLU HA 28 ALA H 1.80 25 SER HA 29 ILE H 1.80 26 GLU HA 30 SER H 1.80 27 VAL HA 31 GLU H 1.80 28 ALA HA 32 GLU H 1.80 29 ILE HA 33 LEU H 1.80 30 SER HA 34 VAL H 1.80 31 GLU HA 35 GLN H 1.80 32 GLU HA 36 LYS H 1.80 33 LEU HA 37 TYR H 1.80 34 VAL HA 38 SER H 1.80 35 GLN HA 39 ASN H 1.80 36 LYS HA 40 SER H 1.80 38 SER HA 42 LEU H 1.80 44 HIS HA 48 THR H 1.80 45 VAL HA 49 ILE H 1.80 48 THR HA 52 LEU H 1.80 50 LYS HA 54 ARG H 1.80 51 GLU HA 55 LEU H 1.80 5 GLY HA3 7 ILE H 1.80 6 VAL HA 8 GLN H 1.80 7 ILE HA 9 ALA H 1.80 8 GLN HA 10 ILE H 1.80 9 ALA HA 11 GLN H 1.80 10 ILE HA 12 LYS H 1.80 11 GLN HA 13 SER H 1.80 14 ASP H 12 LYS HA 1.80 15 GLU H 13 SER HA 1.80 16 GLY H 14 ASP HA 1.80 19 PHE HA 21 ALA H 1.80 20 ARG H 22 TYR H 1.80 21 ALA HA 23 LEU H 1.80 22 TYR HA 24 GLU H 1.80 23 LEU HA 25 SER H 1.80 24 GLU HA 26 GLU H 1.80 25 SER HA 27 VAL H 1.80 26 GLU HA 28 ALA H 1.80 27 VAL HA 29 ILE H 1.80 28 ALA HA 30 SER H 1.80 29 ILE HA 31 GLU H 1.80 30 SER HA 32 GLU H 1.80 31 GLU HA 33 LEU H 1.80 32 GLU HA 34 VAL H 1.80 33 LEU HA 35 GLN H 1.80 34 VAL HA 36 LYS H 1.80 35 GLN HA 37 TYR H 1.80 36 LYS HA 38 SER H 1.80 37 TYR HA 39 ASN H 1.80 38 SER HA 40 SER H 1.80 39 ASN HA 41 ALA H 1.80 42 LEU H 40 SER HA 1.80 46 ASN HA 48 THR H 1.80 48 THR H 50 LYS H 1.80 50 LYS HA 52 LEU H 1.80 51 GLU HA 53 ARG H 1.80 57 LEU H 55 LEU HA 1.80 58 VAL H 56 PHE HA 1.80 6 VAL H 8 GLN H 1.80 22 TYR H 24 GLU H 1.80 23 LEU H 25 SER H 1.80 30 SER H 32 GLU H 1.80 35 GLN H 37 TYR H 1.80 36 LYS H 38 SER H 1.80 38 SER H 40 SER H 1.80 39 ASN H 41 ALA H 1.80 42 LEU H 44 HIS H 1.80 46 ASN H 48 THR H 1.80 50 LYS H 52 LEU H 1.80 51 GLU H 53 ARG H 1.80