NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
377286 | 1g47 | 4884 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 ALA QB 11 SER HA 5.40 11 SER HA 11 SER HB3 4.00 11 SER HB2 12 ALA HA 5.70 12 ALA HA 13 THR QG2 5.40 13 THR HB 13 THR HA 2.70 13 THR HA 18 LYS HA 5.00 13 THR QG2 18 LYS HA 5.40 13 THR HB 18 LYS HA 3.30 13 THR HB 20 GLY HA3 5.70 13 THR HA 20 GLY HA3 5.70 13 THR QG2 20 GLY HA2 3.80 13 THR HA 21 PHE HE2 5.00 14 CYS HA 14 CYS HB3 2.70 14 CYS HA 15 GLU HB2 5.70 14 CYS HB3 18 LYS HA 5.00 14 CYS HB2 18 LYS HA 5.00 14 CYS H 18 LYS HA 2.70 14 CYS HB2 19 GLY HA3 5.70 14 CYS HA 21 PHE HE1 5.00 14 CYS HA 21 PHE HZ 3.30 14 CYS HA 34 LEU H 5.00 14 CYS HA 34 LEU HG 5.00 14 CYS HA 35 TYR HA 5.00 14 CYS HB2 36 HIS HA 5.00 15 GLU HG3 15 GLU HA 5.70 15 GLU HA 15 GLU HG2 5.70 15 GLU HB2 15 GLU HA 3.40 15 GLU HB3 15 GLU HA 4.00 15 GLU H 35 TYR HA 5.00 16 ARG HB2 16 ARG HA 4.00 16 ARG HB3 16 ARG HA 4.00 16 ARG QD 16 ARG HA 5.70 16 ARG QG 16 ARG HA 5.70 16 ARG HA 17 CYS H 5.00 16 ARG QD 39 CYS HA 5.70 16 ARG HA 41 VAL QG2 6.50 17 CYS HB2 17 CYS HA 2.70 17 CYS HB3 17 CYS HA 3.30 18 LYS HG3 18 LYS HA 5.70 18 LYS HD3 18 LYS HA 5.00 18 LYS HA 18 LYS HG2 5.70 18 LYS HD2 18 LYS HA 3.30 18 LYS HA 18 LYS HB2 3.30 18 LYS HB3 18 LYS HA 2.70 19 GLY HA2 20 GLY HA2 4.70 19 GLY HA2 20 GLY HA3 6.40 19 GLY HA3 21 PHE HD1 5.70 20 GLY HA3 21 PHE H 4.00 21 PHE HB2 21 PHE HA 5.00 21 PHE HD2 21 PHE HA 5.00 21 PHE HA 22 ALA QB 5.40 21 PHE HD1 26 LYS HA 5.00 21 PHE HD1 35 TYR HA 5.00 21 PHE HZ 35 TYR HA 5.00 21 PHE HE1 36 HIS HA 5.00 22 ALA HA 23 PRO HD3 4.00 22 ALA HA 23 PRO HD2 4.00 23 PRO HD3 27 ILE HB 5.70 24 ALA H 24 ALA HA 3.30 24 ALA HA 27 ILE QG2 5.40 25 GLU HB3 25 GLU HA 5.70 25 GLU HA 25 GLU HB2 4.00 25 GLU HG3 25 GLU HA 5.70 25 GLU HG2 25 GLU HA 5.70 25 GLU HA 26 LYS QB 5.70 25 GLU HB3 26 LYS HA 5.70 25 GLU H 26 LYS HA 5.00 25 GLU HA 26 LYS HG2 5.70 26 LYS HG2 26 LYS HA 4.00 26 LYS QD 26 LYS HA 5.00 26 LYS HA 27 ILE HA 5.00 27 ILE QD1 27 ILE HA 3.70 27 ILE HB 27 ILE HA 5.00 27 ILE QG2 27 ILE HA 3.70 27 ILE HG13 27 ILE HA 5.70 27 ILE HG12 27 ILE HA 5.70 27 ILE QG2 34 LEU HA 5.40 27 ILE QD1 34 LEU HA 5.40 27 ILE HA 36 HIS HA 5.00 28 VAL QG1 28 VAL HA 3.10 28 VAL HA 28 VAL QG2 3.10 28 VAL HB 34 LEU HA 5.00 28 VAL QG2 37 GLU HA 5.40 29 ASN HB3 29 ASN HA 5.00 29 ASN H 29 ASN HA 5.00 29 ASN HB2 29 ASN HA 3.30 29 ASN HB2 34 LEU HA 3.30 29 ASN HA 34 LEU QD1 4.20 30 SER HA 30 SER HB2 5.00 30 SER HA 30 SER HB3 3.30 31 ASN HB2 31 ASN HA 4.00 31 ASN HB3 31 ASN HA 4.00 31 ASN HA 32 GLY HA3 5.70 31 ASN HA 57 PHE HA 5.00 33 GLU HB2 33 GLU HA 5.00 33 GLU HB3 33 GLU HA 3.30 33 GLU HG3 33 GLU HA 4.00 33 GLU HG2 33 GLU HA 4.00 34 LEU HB2 34 LEU HA 5.00 34 LEU HG 34 LEU HA 5.00 34 LEU HA 34 LEU QD1 4.20 34 LEU HB3 34 LEU HA 3.30 35 TYR H 35 TYR HA 5.00 35 TYR HB2 35 TYR HA 5.00 35 TYR HD1 35 TYR HA 5.00 35 TYR HB3 35 TYR HA 2.70 35 TYR HA 39 CYS HB2 3.30 35 TYR HB3 40 PHE HA 5.00 35 TYR HE2 61 LYS HA 5.00 36 HIS H 36 HIS HA 3.30 36 HIS QB 37 GLU HA 5.70 36 HIS H 37 GLU HA 5.00 37 GLU HA 37 GLU HG3 5.70 37 GLU HG2 37 GLU HA 5.70 38 GLN QG 38 GLN HA 4.00 38 GLN HB2 38 GLN HA 3.40 38 GLN HB3 38 GLN HA 4.00 38 GLN HA 39 CYS HB2 5.00 39 CYS HB2 39 CYS HA 5.00 39 CYS HB3 39 CYS HA 3.30 39 CYS H 39 CYS HA 3.30 39 CYS HA 41 VAL QG1 6.50 39 CYS HA 41 VAL QG2 6.50 40 PHE HB2 40 PHE HA 5.00 40 PHE HB3 40 PHE HA 3.30 40 PHE HD1 40 PHE HA 3.30 40 PHE HA 41 VAL HA 5.00 40 PHE HA 41 VAL QG2 6.50 40 PHE HA 56 GLU HB2 5.70 41 VAL HB 41 VAL HA 3.30 41 VAL HA 42 CYS HB3 5.00 41 VAL HA 46 PHE HB3 5.70 41 VAL HB 46 PHE HA 5.00 41 VAL QG1 46 PHE HA 4.20 41 VAL QG2 46 PHE HA 6.50 41 VAL QG1 48 GLN HA 4.20 41 VAL HA 48 GLN HA 3.30 41 VAL QG2 48 GLN HA 4.20 41 VAL HA 49 PHE HB2 5.00 41 VAL HA 61 LYS HE2 5.70 42 CYS HA 42 CYS HB2 3.30 42 CYS HA 43 ALA QB 5.40 42 CYS HA 61 LYS HE2 4.00 42 CYS HA 62 TYR HD2 5.00 42 CYS HA 62 TYR HA 5.00 42 CYS HA 63 CYS H 5.00 43 ALA HA 44 GLN HA 5.00 43 ALA HA 61 LYS HG3 5.70 43 ALA HA 61 LYS H 5.00 43 ALA HA 61 LYS HD2 5.00 43 ALA QB 62 TYR HA 5.40 44 GLN HG3 44 GLN HA 5.70 44 GLN HG2 44 GLN HA 4.00 45 CYS HA 45 CYS HB2 4.00 45 CYS HA 45 CYS HB3 3.40 46 PHE HB2 46 PHE HA 5.70 46 PHE HB3 46 PHE HA 4.00 47 GLN HA 47 GLN HG2 4.00 47 GLN H 47 GLN HA 3.30 47 GLN HG3 47 GLN HA 4.00 48 GLN QG 48 GLN HA 3.40 48 GLN HB3 48 GLN HA 3.30 48 GLN HB2 48 GLN HA 3.30 48 GLN HA 49 PHE HB2 5.00 49 PHE HD1 49 PHE HB3 5.00 49 PHE HB2 49 PHE HA 5.00 49 PHE HA 49 PHE HB3 3.30 49 PHE HD2 49 PHE HA 3.30 49 PHE HA 50 PRO HD2 3.40 49 PHE HA 50 PRO HD3 3.40 49 PHE HD1 63 CYS HA 5.00 51 GLU HG3 51 GLU HA 4.00 51 GLU HB2 51 GLU HA 3.40 51 GLU HB3 51 GLU HA 4.00 52 GLY HA2 53 LEU HA 5.70 52 GLY HA3 53 LEU HA 5.70 53 LEU HG 53 LEU HA 5.00 53 LEU HA 53 LEU QD1 4.80 53 LEU HA 53 LEU QD2 4.80 53 LEU HA 56 GLU H 5.00 54 PHE HA 54 PHE HB3 4.00 54 PHE HA 54 PHE HB2 4.00 54 PHE HE1 56 GLU HA 5.00 54 PHE HA 63 CYS HA 5.00 55 TYR H 55 TYR HA 5.00 55 TYR HB3 55 TYR HA 2.70 55 TYR HB2 55 TYR HA 3.30 55 TYR HD2 55 TYR HA 5.00 55 TYR HD2 64 GLU HA 3.30 56 GLU HG3 56 GLU HA 5.70 56 GLU HB2 56 GLU HA 4.00 56 GLU HG2 56 GLU HA 5.70 56 GLU HA 61 LYS HA 3.30 56 GLU HA 61 LYS HB3 5.00 56 GLU HA 62 TYR HB2 5.00 57 PHE HA 57 PHE HB2 5.70 57 PHE HA 57 PHE HB3 4.00 57 PHE HA 58 GLU HA 5.00 58 GLU HG3 58 GLU HA 4.00 58 GLU HG2 58 GLU HA 4.00 58 GLU HB2 58 GLU HA 3.40 58 GLU HB3 58 GLU HA 3.40 59 GLY HA2 60 ARG HG3 6.40 60 ARG HA 60 ARG HB2 5.70 60 ARG HA 60 ARG HB3 5.70 60 ARG HA 60 ARG HG3 5.70 61 LYS HA 61 LYS HB3 5.00 61 LYS HA 61 LYS HE3 5.70 61 LYS HA 61 LYS HE2 5.70 61 LYS HA 61 LYS HG3 5.70 61 LYS HA 61 LYS HG2 4.00 61 LYS HA 62 TYR HE1 5.00 61 LYS HA 62 TYR HB2 5.00 62 TYR HB3 62 TYR HA 3.30 62 TYR H 62 TYR HA 5.00 62 TYR HB2 62 TYR HA 3.30 62 TYR HD2 62 TYR HA 5.00 63 CYS H 63 CYS HA 5.00 63 CYS HB3 63 CYS HA 2.70 63 CYS HB2 63 CYS HA 2.70 63 CYS HA 64 GLU H 2.70 63 CYS HA 64 GLU HA 5.00 64 GLU H 64 GLU HA 3.30 64 GLU HB2 64 GLU HA 3.40 64 GLU HG2 64 GLU HA 4.00 64 GLU HG3 64 GLU HA 3.40 64 GLU HB3 65 HIS HA 5.70 64 GLU HA 67 PHE HB3 3.30 65 HIS HB3 65 HIS HA 4.00 65 HIS HB2 65 HIS HA 3.40 65 HIS HA 68 GLN H 3.30 65 HIS HA 68 GLN HB3 5.70 65 HIS HA 68 GLN HB2 5.70 65 HIS HA 69 MET H 5.00 66 ASP HB2 66 ASP HA 3.30 66 ASP HB3 66 ASP HA 2.70 66 ASP HA 69 MET QB 3.40 66 ASP HA 69 MET H 5.00 66 ASP HA 70 LEU H 5.00 67 PHE HB3 67 PHE HA 5.00 67 PHE HD2 67 PHE HA 3.30 67 PHE HB2 67 PHE HA 3.30 67 PHE HA 69 MET QB 5.70 67 PHE HA 70 LEU HG 5.00 67 PHE HA 70 LEU H 5.00 68 GLN HB2 68 GLN HA 4.00 68 GLN HG2 68 GLN HA 5.70 68 GLN HA 68 GLN HG3 5.70 68 GLN HB3 68 GLN HA 4.00 68 GLN HA 70 LEU HG 5.00 68 GLN HA 72 ALA QB 5.40 70 LEU QD1 70 LEU HA 6.50 70 LEU HB2 70 LEU HA 5.00 70 LEU HB3 70 LEU HA 2.70 70 LEU QD2 70 LEU HA 4.20 70 LEU HG 70 LEU HA 5.00 71 PHE H 71 PHE HA 5.00 71 PHE HD2 71 PHE HA 3.30 71 PHE HA 71 PHE HB2 5.00 71 PHE HB3 71 PHE HA 3.30 72 ALA QB 73 PRO HD2 6.10 72 ALA HA 73 PRO HD3 3.40 72 ALA HA 73 PRO HD2 3.40 72 ALA HA 73 PRO HB2 5.70 72 ALA QB 74 CYS HA 5.40 10 ALA HA 10 ALA H 5.00 11 SER HB3 11 SER H 5.70 11 SER HA 12 ALA H 3.30 12 ALA QB 12 ALA H 3.70 12 ALA HA 12 ALA H 3.30 12 ALA QB 13 THR H 3.70 12 ALA HA 13 THR H 2.70 13 THR HB 13 THR H 5.00 13 THR QG2 13 THR H 5.40 13 THR HA 13 THR H 3.30 13 THR HB 14 CYS H 3.30 13 THR HA 14 CYS H 2.70 13 THR HA 21 PHE H 5.00 14 CYS HB2 14 CYS H 3.30 14 CYS HB3 14 CYS H 2.70 14 CYS HA 14 CYS H 3.30 14 CYS HB3 15 GLU H 5.00 14 CYS HA 15 GLU H 2.70 14 CYS HB3 17 CYS H 5.00 14 CYS HB2 18 LYS H 5.00 14 CYS HB2 19 GLY H 3.30 14 CYS H 19 GLY H 2.70 14 CYS H 19 GLY HA2 4.00 14 CYS H 20 GLY HA2 4.00 14 CYS H 21 PHE H 5.00 14 CYS H 21 PHE HD2 5.00 14 CYS HB3 36 HIS H 5.00 15 GLU HB2 15 GLU H 4.00 15 GLU HB3 15 GLU H 4.00 15 GLU HG3 15 GLU H 5.70 15 GLU HA 15 GLU H 3.30 15 GLU HA 16 ARG H 5.00 15 GLU HB2 16 ARG H 5.70 15 GLU H 16 ARG H 5.00 15 GLU HA 17 CYS H 5.00 15 GLU H 21 PHE HZ 5.00 15 GLU H 33 GLU HG2 5.70 15 GLU HB2 34 LEU H 4.00 15 GLU HB3 34 LEU H 5.70 15 GLU H 34 LEU H 5.00 15 GLU HB3 36 HIS H 5.70 16 ARG QG 16 ARG H 5.70 16 ARG HB3 16 ARG H 5.70 16 ARG HA 16 ARG H 3.30 16 ARG HB2 17 CYS H 5.70 16 ARG QD 17 CYS H 5.70 16 ARG H 17 CYS H 3.30 16 ARG H 35 TYR HA 5.00 17 CYS HB3 17 CYS H 3.30 17 CYS HA 17 CYS H 3.30 17 CYS HA 18 LYS H 5.00 17 CYS HB2 18 LYS H 5.00 17 CYS H 18 LYS H 2.70 17 CYS HB2 19 GLY H 5.00 17 CYS HB3 19 GLY H 5.00 17 CYS H 19 GLY H 5.00 18 LYS HD2 18 LYS H 5.00 18 LYS HB3 18 LYS H 5.00 18 LYS HG3 18 LYS H 5.70 18 LYS HA 18 LYS H 2.70 18 LYS H 19 GLY H 2.70 18 LYS HA 19 GLY H 5.00 19 GLY HA2 19 GLY H 4.00 19 GLY HA3 19 GLY H 3.40 19 GLY H 20 GLY H 5.00 19 GLY HA3 20 GLY H 3.40 19 GLY HA2 20 GLY H 3.40 19 GLY H 21 PHE HD1 5.00 20 GLY HA2 20 GLY H 4.00 20 GLY HA3 20 GLY H 3.40 20 GLY HA2 21 PHE H 4.00 21 PHE HB3 21 PHE H 5.00 21 PHE HB2 21 PHE H 5.00 21 PHE HD2 21 PHE H 3.30 21 PHE H 22 ALA HA 5.00 21 PHE HD2 22 ALA H 5.00 21 PHE HB3 22 ALA H 5.00 21 PHE HB2 22 ALA H 3.30 21 PHE HA 22 ALA H 2.70 21 PHE HE1 36 HIS H 5.00 21 PHE HD1 36 HIS H 5.00 22 ALA HA 22 ALA H 3.30 22 ALA QB 22 ALA H 3.70 22 ALA H 23 PRO HG2 5.70 22 ALA H 23 PRO HB3 5.70 23 PRO HA 24 ALA H 5.00 23 PRO HG3 24 ALA H 5.70 23 PRO HB3 24 ALA H 4.00 23 PRO HD2 25 GLU H 5.70 23 PRO HB3 25 GLU H 5.70 23 PRO HB2 26 LYS H 5.70 24 ALA QB 24 ALA H 3.70 24 ALA QB 25 GLU H 3.70 24 ALA H 25 GLU H 3.30 24 ALA HA 25 GLU H 5.00 25 GLU HG2 25 GLU H 5.70 25 GLU HB3 25 GLU H 5.70 25 GLU HB2 25 GLU H 5.70 25 GLU HG3 25 GLU H 5.70 25 GLU HA 25 GLU H 3.30 25 GLU HG2 26 LYS H 5.70 25 GLU HB3 26 LYS H 5.70 25 GLU H 26 LYS H 5.00 25 GLU HB2 26 LYS H 5.70 25 GLU HA 26 LYS H 5.00 26 LYS QD 26 LYS H 5.00 26 LYS QB 26 LYS H 3.40 26 LYS HA 26 LYS H 3.30 26 LYS HG2 27 ILE H 5.70 26 LYS QB 27 ILE H 5.70 26 LYS H 27 ILE HA 5.00 26 LYS HA 27 ILE H 5.00 26 LYS H 37 GLU HG2 5.70 27 ILE HG13 27 ILE H 5.70 27 ILE HG12 27 ILE H 4.00 27 ILE HB 27 ILE H 2.70 27 ILE QG2 27 ILE H 5.40 27 ILE HA 27 ILE H 3.30 27 ILE H 28 VAL H 5.00 27 ILE QD1 28 VAL H 5.40 27 ILE HB 28 VAL H 5.00 27 ILE HA 28 VAL H 2.70 27 ILE QG2 29 ASN H 5.40 28 VAL HB 28 VAL H 3.30 28 VAL HA 28 VAL H 3.30 28 VAL H 29 ASN H 5.00 28 VAL QG2 29 ASN H 5.40 28 VAL QG1 29 ASN H 5.40 28 VAL HA 29 ASN H 2.70 28 VAL QG1 35 TYR H 5.40 28 VAL HB 35 TYR H 3.30 28 VAL H 35 TYR HB2 5.00 28 VAL H 35 TYR H 3.30 29 ASN HB2 29 ASN H 3.30 29 ASN H 30 SER HB3 5.00 29 ASN H 30 SER H 5.00 29 ASN HA 30 SER H 2.70 29 ASN HD22 32 GLY H 5.00 29 ASN HA 35 TYR H 3.30 30 SER HB2 30 SER H 5.00 30 SER HB3 30 SER H 3.30 30 SER HA 31 ASN H 3.30 30 SER HA 32 GLY H 5.00 30 SER H 32 GLY H 5.00 30 SER H 33 GLU H 5.00 30 SER H 34 LEU QD1 6.50 30 SER H 34 LEU HA 5.00 30 SER H 35 TYR H 5.00 31 ASN HA 31 ASN H 3.30 31 ASN H 32 GLY H 5.00 31 ASN HA 32 GLY H 3.30 31 ASN HB2 57 PHE H 5.70 32 GLY HA2 32 GLY H 4.00 32 GLY HA3 32 GLY H 3.40 32 GLY HA2 33 GLU H 4.00 32 GLY H 33 GLU H 3.30 32 GLY HA3 33 GLU H 4.00 33 GLU HG3 33 GLU H 4.00 33 GLU HB2 33 GLU H 3.30 33 GLU HG2 33 GLU H 5.70 33 GLU HA 33 GLU H 3.30 33 GLU HB3 34 LEU H 3.30 33 GLU HG2 34 LEU H 5.70 33 GLU HA 34 LEU H 2.70 33 GLU H 35 TYR HE1 5.00 33 GLU H 58 GLU HA 5.00 34 LEU HB2 34 LEU H 3.30 34 LEU HB3 34 LEU H 5.00 34 LEU QD2 34 LEU H 4.80 34 LEU HA 34 LEU H 3.30 34 LEU HB3 35 TYR H 5.00 34 LEU H 35 TYR H 5.00 34 LEU HA 35 TYR H 2.70 35 TYR HB3 35 TYR H 5.00 35 TYR HD1 35 TYR H 5.00 35 TYR HB2 35 TYR H 3.30 35 TYR HB3 36 HIS H 5.00 35 TYR HB2 36 HIS H 5.00 35 TYR HA 36 HIS H 2.70 35 TYR HE2 57 PHE H 5.00 36 HIS QB 36 HIS H 4.00 36 HIS QB 37 GLU H 5.70 36 HIS H 37 GLU H 5.00 36 HIS HA 37 GLU H 2.70 36 HIS QB 38 GLN H 4.00 36 HIS H 39 CYS HB2 5.00 36 HIS H 39 CYS HB3 5.00 36 HIS H 40 PHE HE1 5.00 37 GLU HG2 37 GLU H 4.00 37 GLU HG3 37 GLU H 4.00 37 GLU QB 37 GLU H 4.00 37 GLU HA 37 GLU H 3.30 37 GLU HA 38 GLN H 5.00 37 GLU QB 38 GLN H 5.70 37 GLU HG3 38 GLN H 4.00 37 GLU H 38 GLN H 3.30 37 GLU HA 39 CYS H 5.00 37 GLU H 39 CYS H 5.00 37 GLU HA 40 PHE H 5.00 38 GLN HB3 38 GLN H 4.00 38 GLN HA 38 GLN H 3.30 38 GLN H 39 CYS H 3.30 38 GLN QG 39 CYS H 5.70 38 GLN HA 39 CYS H 2.70 39 CYS HB3 39 CYS H 5.00 39 CYS HB2 39 CYS H 3.30 39 CYS H 40 PHE H 2.70 39 CYS HB3 40 PHE H 5.00 39 CYS HA 40 PHE H 3.30 39 CYS H 41 VAL QG2 6.50 39 CYS H 49 PHE H 5.00 40 PHE HB3 40 PHE H 5.00 40 PHE HB2 40 PHE H 2.70 40 PHE HA 40 PHE H 3.30 40 PHE H 41 VAL H 5.00 40 PHE HA 41 VAL H 2.70 40 PHE HB2 49 PHE H 5.00 40 PHE H 52 GLY H 5.00 40 PHE HB2 52 GLY H 5.00 40 PHE HB2 53 LEU H 5.00 41 VAL QG1 41 VAL H 4.80 41 VAL HA 41 VAL H 3.30 41 VAL QG1 42 CYS H 4.80 41 VAL HB 42 CYS H 3.30 41 VAL HA 42 CYS H 2.70 41 VAL HB 43 ALA H 5.00 41 VAL QG1 46 PHE H 6.50 41 VAL HB 47 GLN H 5.00 41 VAL QG1 47 GLN H 6.50 41 VAL HA 49 PHE H 5.00 42 CYS HB3 42 CYS H 2.70 42 CYS HB2 42 CYS H 2.70 42 CYS HA 42 CYS H 3.30 42 CYS HA 43 ALA H 2.70 42 CYS HB3 46 PHE H 3.30 42 CYS H 46 PHE H 5.00 42 CYS H 46 PHE HB2 5.70 42 CYS H 46 PHE HA 5.00 42 CYS H 46 PHE HD2 5.00 42 CYS HB3 47 GLN H 5.00 42 CYS H 47 GLN H 3.30 42 CYS H 48 GLN HA 5.00 42 CYS H 61 LYS HE2 4.00 42 CYS HB2 63 CYS H 5.00 42 CYS HB3 63 CYS H 5.00 43 ALA QB 43 ALA H 3.10 43 ALA HA 43 ALA H 3.30 43 ALA H 44 GLN H 3.30 43 ALA H 61 LYS H 5.00 43 ALA H 61 LYS HE2 5.70 43 ALA H 61 LYS HD2 5.00 43 ALA H 62 TYR HE2 5.00 43 ALA H 62 TYR H 5.00 43 ALA H 62 TYR HD2 5.00 43 ALA H 62 TYR HA 3.30 43 ALA H 63 CYS H 5.00 44 GLN HA 44 GLN H 5.00 44 GLN HG2 44 GLN H 5.70 44 GLN HG3 44 GLN H 3.40 44 GLN HG3 45 CYS H 4.00 44 GLN QB 45 CYS H 3.40 44 GLN H 45 CYS H 3.30 44 GLN HG3 46 PHE H 5.70 44 GLN H 46 PHE H 5.00 44 GLN H 62 TYR HE2 5.00 45 CYS HB3 45 CYS H 5.70 45 CYS HB2 45 CYS H 4.00 45 CYS H 46 PHE HA 5.00 45 CYS H 46 PHE H 2.70 45 CYS HA 46 PHE H 5.00 45 CYS HB3 46 PHE H 5.70 45 CYS H 62 TYR HD2 5.00 46 PHE HA 46 PHE H 2.70 46 PHE H 47 GLN H 3.30 46 PHE HA 47 GLN H 3.30 47 GLN HG2 47 GLN H 5.70 47 GLN QB 47 GLN H 3.40 47 GLN HG3 47 GLN H 5.70 47 GLN QB 48 GLN H 5.70 47 GLN HA 48 GLN H 2.70 48 GLN HB3 48 GLN H 5.00 48 GLN HB2 48 GLN H 3.30 48 GLN QG 48 GLN H 3.40 48 GLN HA 48 GLN H 3.30 48 GLN HB2 49 PHE H 5.00 48 GLN HB3 49 PHE H 3.30 48 GLN HA 49 PHE H 2.70 49 PHE HB2 49 PHE H 3.30 49 PHE HD2 49 PHE H 5.00 49 PHE HB3 49 PHE H 5.00 49 PHE HA 49 PHE H 3.30 50 PRO HB3 51 GLU H 5.00 50 PRO HG2 51 GLU H 5.70 50 PRO HA 51 GLU H 3.30 50 PRO HB2 51 GLU H 5.00 50 PRO HB2 52 GLY H 5.00 50 PRO HA 52 GLY H 5.00 51 GLU HB2 51 GLU H 4.00 51 GLU HB3 51 GLU H 5.70 51 GLU HA 51 GLU H 3.30 51 GLU HB3 52 GLY H 5.70 51 GLU H 52 GLY H 3.30 51 GLU HA 52 GLY H 5.00 52 GLY HA2 52 GLY H 3.40 52 GLY HA3 52 GLY H 4.00 52 GLY H 53 LEU QB 5.70 52 GLY H 53 LEU H 2.70 52 GLY HA2 53 LEU H 4.00 52 GLY HA3 53 LEU H 5.70 53 LEU HG 53 LEU H 5.00 53 LEU QB 53 LEU H 4.00 53 LEU HA 53 LEU H 3.30 53 LEU QB 54 PHE H 5.70 53 LEU H 54 PHE H 5.00 53 LEU HG 54 PHE H 5.00 53 LEU HA 54 PHE H 3.30 54 PHE HD1 54 PHE H 5.00 54 PHE H 55 TYR HA 5.00 54 PHE HB2 55 TYR H 4.00 54 PHE HB3 55 TYR H 5.70 54 PHE HA 55 TYR H 5.00 54 PHE HD2 63 CYS H 5.00 54 PHE HD2 64 GLU H 5.00 55 TYR HB3 55 TYR H 5.00 55 TYR HB2 55 TYR H 3.30 55 TYR HB3 56 GLU H 5.00 55 TYR HA 56 GLU H 2.70 55 TYR H 62 TYR H 5.00 56 GLU HB3 56 GLU H 4.00 56 GLU HB2 56 GLU H 4.00 56 GLU HG3 56 GLU H 4.00 56 GLU HG2 56 GLU H 4.00 56 GLU HA 56 GLU H 5.00 56 GLU HG2 57 PHE H 5.70 56 GLU HB2 57 PHE H 5.70 56 GLU HB3 57 PHE H 5.70 56 GLU HA 57 PHE H 2.70 56 GLU H 62 TYR H 5.00 56 GLU HA 62 TYR H 5.00 57 PHE HB3 57 PHE H 5.70 57 PHE HA 58 GLU H 2.70 57 PHE H 60 ARG H 5.00 57 PHE H 61 LYS HA 3.30 57 PHE H 62 TYR HD1 5.00 58 GLU HB3 58 GLU H 4.00 58 GLU HG3 58 GLU H 5.70 58 GLU HB2 58 GLU H 5.70 58 GLU HA 58 GLU H 3.30 58 GLU HB3 59 GLY H 5.70 58 GLU HG2 59 GLY H 5.70 58 GLU H 59 GLY H 5.00 58 GLU H 59 GLY HA3 5.70 58 GLU HA 59 GLY H 3.30 58 GLU HA 60 ARG H 5.00 58 GLU HB3 60 ARG H 5.70 58 GLU H 60 ARG H 5.00 59 GLY HA3 59 GLY H 3.40 59 GLY HA2 59 GLY H 3.40 59 GLY H 60 ARG H 2.70 59 GLY HA3 60 ARG H 4.00 59 GLY HA2 60 ARG H 5.70 60 ARG HB2 60 ARG H 4.00 60 ARG HG2 60 ARG H 5.70 60 ARG HA 60 ARG H 5.00 60 ARG HG3 60 ARG H 5.70 60 ARG HA 61 LYS H 2.70 60 ARG HB3 61 LYS H 4.00 60 ARG HG2 61 LYS H 5.70 61 LYS HD2 61 LYS H 5.00 61 LYS HB3 61 LYS H 5.00 61 LYS HG3 61 LYS H 5.70 61 LYS HA 61 LYS H 3.30 61 LYS HB2 61 LYS H 5.00 61 LYS HG2 61 LYS H 4.00 61 LYS HA 62 TYR H 2.70 61 LYS HB3 62 TYR H 5.00 62 TYR HB3 62 TYR H 5.00 62 TYR HD1 62 TYR H 3.30 62 TYR H 63 CYS H 5.00 62 TYR HB2 63 CYS H 5.00 62 TYR HB3 63 CYS H 5.00 62 TYR HD2 63 CYS H 5.00 62 TYR HA 63 CYS H 2.70 62 TYR HB2 67 PHE H 5.00 63 CYS HB3 63 CYS H 5.00 63 CYS H 64 GLU H 5.00 63 CYS HB3 64 GLU H 5.00 63 CYS HB3 65 HIS H 5.00 63 CYS HB2 65 HIS H 2.70 63 CYS H 65 HIS HB3 5.70 63 CYS H 66 ASP HB2 5.00 63 CYS H 67 PHE H 5.00 64 GLU HB3 64 GLU H 5.70 64 GLU HG3 64 GLU H 5.70 64 GLU HB2 64 GLU H 3.40 64 GLU HB3 65 HIS H 4.00 64 GLU HB2 65 HIS H 5.70 64 GLU HG2 65 HIS H 5.70 64 GLU HA 65 HIS H 5.00 64 GLU H 65 HIS H 3.30 64 GLU HG3 68 GLN H 4.00 65 HIS HB2 65 HIS H 3.40 65 HIS HB3 65 HIS H 3.40 65 HIS HA 65 HIS H 3.30 65 HIS HB3 66 ASP H 3.40 65 HIS HA 66 ASP H 5.00 65 HIS HB2 66 ASP H 4.00 66 ASP HB3 66 ASP H 5.00 66 ASP HB2 66 ASP H 2.70 66 ASP HA 66 ASP H 3.30 66 ASP H 67 PHE H 3.30 66 ASP HB3 67 PHE H 5.00 66 ASP HB2 67 PHE H 5.00 66 ASP HA 67 PHE H 5.00 67 PHE HB2 67 PHE H 3.30 67 PHE HB3 67 PHE H 3.30 67 PHE HA 67 PHE H 3.30 67 PHE HA 68 GLN H 5.00 67 PHE HD1 68 GLN H 5.00 67 PHE HB3 68 GLN H 3.30 67 PHE H 68 GLN HG3 5.70 67 PHE H 68 GLN H 3.30 68 GLN HG3 68 GLN H 5.70 68 GLN HB2 68 GLN H 4.00 68 GLN HG2 68 GLN H 5.70 68 GLN HB3 68 GLN H 4.00 68 GLN HA 68 GLN H 3.30 68 GLN H 69 MET H 3.30 68 GLN HB2 69 MET H 5.70 68 GLN HA 69 MET H 5.00 68 GLN HB2 70 LEU H 5.70 68 GLN HA 71 PHE H 5.00 69 MET HG2 69 MET H 5.70 69 MET QB 69 MET H 3.40 69 MET HG3 69 MET H 5.70 69 MET HA 69 MET H 3.30 69 MET QB 71 PHE H 5.70 69 MET H 71 PHE HA 5.00 70 LEU HB2 70 LEU H 3.30 70 LEU QD1 70 LEU H 6.50 70 LEU HG 70 LEU H 5.00 70 LEU QD2 70 LEU H 6.50 70 LEU HA 70 LEU H 3.30 70 LEU HB2 71 PHE H 3.30 70 LEU HB3 71 PHE H 5.00 70 LEU H 71 PHE H 3.30 70 LEU HA 71 PHE H 5.00 71 PHE HB3 71 PHE H 5.00 71 PHE HB2 71 PHE H 3.30 71 PHE HA 72 ALA H 3.30 71 PHE HB2 72 ALA H 5.00 71 PHE H 72 ALA H 3.30 72 ALA QB 72 ALA H 3.70 72 ALA HA 72 ALA H 3.30 72 ALA H 73 PRO HD2 5.70 73 PRO HB3 74 CYS H 5.70 73 PRO HA 74 CYS H 3.30 74 CYS HA 74 CYS H 3.30 13 THR HA 21 PHE HD2 3.30 14 CYS HA 21 PHE HD1 5.00 15 GLU HB3 21 PHE HE1 5.70 21 PHE HB2 21 PHE HD1 3.30 21 PHE HD2 22 ALA QB 5.40 21 PHE HE1 27 ILE QD1 5.40 21 PHE HD1 27 ILE HA 5.00 21 PHE HD1 28 VAL QG2 5.40 21 PHE HZ 34 LEU HB3 2.70 21 PHE HZ 34 LEU QD2 4.80 21 PHE HD1 34 LEU HB3 5.00 21 PHE HD1 36 HIS HD2 5.00 28 VAL QG2 35 TYR HD1 5.40 28 VAL QG2 40 PHE HE1 3.70 29 ASN HB2 35 TYR HD1 5.00 29 ASN HB2 35 TYR HE1 5.00 30 SER HA 35 TYR HE1 5.00 35 TYR HE2 61 LYS HE3 5.70 35 TYR HE2 61 LYS HB3 5.00 35 TYR HD2 61 LYS HB3 5.00 35 TYR HE2 61 LYS HG2 5.70 35 TYR HE2 61 LYS HD2 3.30 35 TYR HE2 61 LYS HG3 5.70 36 HIS QB 36 HIS HD2 5.70 36 HIS HA 36 HIS HD2 3.30 40 PHE HA 40 PHE HE1 5.00 40 PHE HE2 53 LEU HA 5.00 40 PHE HB2 54 PHE HE2 5.00 42 CYS HA 54 PHE HE2 5.00 44 GLN QB 62 TYR HD2 5.70 44 GLN HG3 62 TYR HD2 4.00 47 GLN HG3 49 PHE HD1 5.70 49 PHE HD2 50 PRO HD2 5.70 49 PHE HD1 54 PHE HB3 5.70 53 LEU QD2 55 TYR HD2 6.50 54 PHE HB3 54 PHE HE2 5.70 54 PHE HB3 54 PHE HD1 4.00 54 PHE HD1 55 TYR HA 5.00 54 PHE HE2 61 LYS HG3 5.70 54 PHE HE2 62 TYR HA 5.00 54 PHE HE2 63 CYS HB2 5.00 55 TYR HD1 62 TYR HD1 5.00 55 TYR HD1 67 PHE HE2 3.30 57 PHE HB2 62 TYR HD1 5.70 57 PHE HB3 62 TYR HD1 5.70 60 ARG HD3 62 TYR HE1 5.70 67 PHE HB2 67 PHE HE2 5.00 67 PHE HA 67 PHE HD1 5.00 11 SER HB2 22 ALA QB 6.10 12 ALA QB 13 THR QG2 5.80 12 ALA QB 21 PHE HE2 3.70 12 ALA QB 21 PHE HD2 5.40 12 ALA QB 27 ILE QG2 5.80 12 ALA QB 34 LEU HB3 5.40 12 ALA QB 34 LEU QD2 6.90 13 THR QG2 14 CYS H 5.40 13 THR QG2 18 LYS HG2 6.10 13 THR QG2 18 LYS HG3 6.10 13 THR H 21 PHE HD2 5.00 14 CYS HB3 17 CYS HB3 5.00 14 CYS HB2 17 CYS HB3 5.00 14 CYS HB2 17 CYS H 5.00 14 CYS HB3 21 PHE HE1 5.00 14 CYS HB3 21 PHE HD1 5.00 14 CYS HB2 21 PHE HD1 5.00 14 CYS HB2 27 ILE QD1 5.40 15 GLU HB3 15 GLU HG3 4.70 15 GLU HB2 15 GLU HG3 4.70 15 GLU HB2 15 GLU HG2 4.70 15 GLU HB3 15 GLU HG2 6.40 15 GLU HB2 16 ARG QG 6.40 15 GLU HB3 16 ARG QG 6.40 16 ARG H 16 ARG HB2 5.70 16 ARG HB3 16 ARG QD 6.40 16 ARG HB2 16 ARG QD 4.70 16 ARG QD 17 CYS HB3 5.70 16 ARG HB3 17 CYS H 5.70 16 ARG QG 17 CYS H 5.70 16 ARG HB3 35 TYR HD2 5.70 16 ARG QD 36 HIS QB 6.40 16 ARG HB2 39 CYS HB3 5.70 16 ARG HB3 39 CYS HB3 5.70 16 ARG QD 39 CYS HB2 5.70 16 ARG HB3 39 CYS HB2 5.70 16 ARG QD 39 CYS HB3 5.70 16 ARG QD 41 VAL QG1 7.20 16 ARG QD 48 GLN HB2 5.70 16 ARG HB2 48 GLN HB3 5.70 17 CYS HB2 39 CYS HB3 5.00 17 CYS HB3 39 CYS HB3 5.00 18 LYS HD2 18 LYS HE2 5.70 18 LYS HG3 18 LYS HE2 6.40 18 LYS HG2 18 LYS HE2 6.40 18 LYS HG2 18 LYS HE3 6.40 18 LYS HD3 18 LYS HE3 5.70 18 LYS HE2 18 LYS HD3 5.70 18 LYS HE3 18 LYS HD2 4.00 18 LYS HG2 18 LYS HD2 4.00 18 LYS HG3 18 LYS HD2 5.70 18 LYS HG2 18 LYS HD3 3.40 18 LYS HD3 18 LYS HG3 5.70 18 LYS HB3 18 LYS HD3 5.00 18 LYS HG3 18 LYS HB2 5.70 18 LYS HG2 18 LYS HB2 4.00 21 PHE HD2 21 PHE HB2 5.00 21 PHE H 21 PHE HE2 5.00 21 PHE HD1 21 PHE HB3 3.30 21 PHE HB3 27 ILE QD1 5.40 21 PHE HB2 27 ILE QD1 5.40 21 PHE HD1 27 ILE QD1 5.40 21 PHE HE2 34 LEU QD2 6.50 22 ALA QB 23 PRO HB3 6.10 22 ALA QB 23 PRO HG3 6.10 22 ALA QB 23 PRO HD2 6.10 22 ALA QB 23 PRO HD3 3.80 23 PRO HG3 23 PRO HB3 4.10 23 PRO HG3 23 PRO HB2 4.70 23 PRO HD3 23 PRO HA 5.70 23 PRO HB3 23 PRO HA 3.40 23 PRO HG3 23 PRO HA 5.70 23 PRO HA 23 PRO HB2 4.00 23 PRO HB3 23 PRO HD3 6.40 23 PRO HB2 23 PRO HD2 4.70 23 PRO HB2 23 PRO HD3 6.40 23 PRO HB3 23 PRO HD2 6.40 23 PRO HG3 23 PRO HD2 4.70 23 PRO HG2 23 PRO HD3 4.10 23 PRO HA 23 PRO HG2 5.70 23 PRO HD2 23 PRO HG2 4.70 23 PRO HB2 23 PRO HG2 4.10 23 PRO HB2 24 ALA H 5.70 23 PRO HB2 26 LYS QB 6.40 23 PRO HG3 26 LYS QB 6.40 25 GLU HB2 25 GLU HG3 6.40 25 GLU HG3 25 GLU HB3 4.70 25 GLU HG2 25 GLU HB2 4.70 25 GLU HB3 26 LYS HG2 6.40 25 GLU HB2 37 GLU HG2 6.40 25 GLU HG2 37 GLU HG2 6.40 26 LYS QD 26 LYS QB 4.00 26 LYS QB 37 GLU HG3 6.40 26 LYS QB 37 GLU HG2 6.40 27 ILE HG12 27 ILE QG2 6.10 27 ILE HG13 27 ILE QG2 4.40 27 ILE HG13 27 ILE HB 5.70 27 ILE HG12 27 ILE HB 4.00 27 ILE QG2 28 VAL H 3.70 27 ILE QG2 28 VAL HB 5.40 27 ILE QG2 28 VAL QG2 5.80 27 ILE QG2 29 ASN HB2 5.40 27 ILE QD1 34 LEU HB2 5.40 27 ILE QD1 34 LEU QD2 6.90 27 ILE QD1 34 LEU HB3 5.40 27 ILE QG2 34 LEU HB3 5.40 27 ILE QG2 34 LEU QD1 4.60 27 ILE QD1 34 LEU QD1 6.90 27 ILE QG2 34 LEU QD2 6.90 27 ILE HG12 34 LEU HB3 5.70 27 ILE QG2 35 TYR H 5.40 28 VAL H 28 VAL QG1 5.40 28 VAL H 28 VAL QG2 3.70 28 VAL HB 30 SER HB3 5.00 28 VAL QG1 30 SER HB3 5.40 28 VAL HB 35 TYR HB2 3.30 28 VAL QG1 35 TYR HB3 5.40 28 VAL QG1 35 TYR HD1 5.40 28 VAL QG2 35 TYR HB2 5.40 28 VAL QG2 35 TYR HB3 5.40 28 VAL QG2 37 GLU HG3 6.10 28 VAL QG2 37 GLU QB 6.10 28 VAL QG2 37 GLU HG2 6.10 28 VAL QG1 40 PHE HE1 5.40 28 VAL QG2 40 PHE HD1 5.40 28 VAL QG1 40 PHE HD1 5.40 29 ASN HD21 29 ASN HB3 5.00 29 ASN HD22 29 ASN HB2 5.00 29 ASN HB3 34 LEU QD1 6.50 29 ASN HB2 34 LEU QD1 4.80 29 ASN HD21 34 LEU QD1 6.50 29 ASN HB2 35 TYR H 5.00 30 SER HB3 35 TYR HE1 3.30 30 SER HB2 35 TYR HE1 5.00 31 ASN HD21 31 ASN HB3 5.70 31 ASN HB3 57 PHE H 5.70 31 ASN HB3 57 PHE HB2 6.40 33 GLU HG3 33 GLU HB3 4.00 33 GLU HB3 33 GLU HG2 4.00 33 GLU HB2 33 GLU HG3 3.40 33 GLU HB2 33 GLU HG2 4.00 33 GLU H 33 GLU HB3 5.00 33 GLU HB3 34 LEU HB2 5.00 33 GLU H 34 LEU QD1 6.50 33 GLU HB2 35 TYR HE1 5.00 33 GLU HB3 35 TYR HE1 5.00 34 LEU HG 34 LEU HB2 3.30 34 LEU HG 34 LEU HB3 5.00 34 LEU QD1 34 LEU HB3 4.80 34 LEU HB2 34 LEU QD1 6.50 34 LEU QD2 34 LEU HB3 4.20 34 LEU QD2 34 LEU HB2 4.80 34 LEU H 34 LEU HG 5.00 34 LEU H 34 LEU QD1 4.80 34 LEU QD1 35 TYR H 6.50 35 TYR HB3 35 TYR HE2 5.00 35 TYR HB2 35 TYR HE1 5.00 35 TYR HB2 35 TYR HD1 3.30 35 TYR HB3 35 TYR HD2 3.30 35 TYR HD2 39 CYS HB3 5.00 35 TYR HB2 39 CYS H 5.00 35 TYR HB3 40 PHE HD1 5.00 35 TYR HB3 40 PHE HB3 5.00 35 TYR HD2 41 VAL H 5.00 35 TYR HE2 41 VAL H 5.00 35 TYR HE2 56 GLU HG2 5.70 35 TYR HE2 61 LYS HB2 5.00 36 HIS QB 38 GLN QG 6.40 36 HIS QB 39 CYS HB2 5.70 36 HIS QB 39 CYS HB3 5.70 38 GLN HE21 38 GLN QG 3.40 38 GLN HE22 38 GLN QG 5.70 38 GLN H 38 GLN HB2 5.70 38 GLN H 38 GLN QG 5.70 38 GLN QG 50 PRO HB2 5.70 38 GLN QG 50 PRO HD3 6.40 38 GLN QG 50 PRO HB3 4.00 38 GLN H 50 PRO HA 5.00 38 GLN QG 50 PRO HA 5.70 38 GLN QG 50 PRO HG3 4.70 38 GLN QG 50 PRO HG2 6.40 39 CYS H 40 PHE HB3 5.00 40 PHE HD2 40 PHE HB3 5.00 40 PHE HD2 40 PHE HB2 3.30 40 PHE H 41 VAL QG2 6.50 40 PHE HD2 56 GLU HB3 5.70 40 PHE HB3 63 CYS HB3 5.00 41 VAL HB 42 CYS HB2 5.00 41 VAL QG1 46 PHE HB3 7.20 41 VAL QG2 48 GLN QG 7.20 41 VAL QG2 48 GLN HB3 6.50 41 VAL QG2 48 GLN H 6.50 42 CYS HB2 43 ALA H 5.00 42 CYS HB3 45 CYS HB3 5.70 42 CYS HB3 45 CYS H 5.00 42 CYS HB3 47 GLN QB 5.70 42 CYS HB2 47 GLN QB 5.70 42 CYS HB2 47 GLN H 5.00 42 CYS HB2 62 TYR HD2 5.00 42 CYS HB2 63 CYS HB2 5.00 43 ALA QB 44 GLN QB 6.10 43 ALA QB 44 GLN H 3.70 43 ALA QB 60 ARG HD3 6.10 43 ALA QB 60 ARG HB3 3.80 43 ALA QB 60 ARG HG3 6.10 43 ALA QB 60 ARG HD2 6.10 43 ALA QB 60 ARG HB2 6.10 43 ALA QB 61 LYS H 3.70 43 ALA QB 62 TYR HD2 5.40 43 ALA QB 62 TYR HE2 5.40 44 GLN H 44 GLN QB 4.00 44 GLN HE22 44 GLN HG3 5.70 44 GLN HG2 62 TYR HD2 5.70 44 GLN HE21 62 TYR HD2 3.30 44 GLN QB 62 TYR HE2 5.70 44 GLN HG2 66 ASP HB3 5.70 44 GLN HG3 66 ASP HB3 5.70 44 GLN QB 66 ASP HB3 5.70 45 CYS HB3 65 HIS HB3 6.40 47 GLN QB 65 HIS HB2 6.40 48 GLN HE21 48 GLN QG 5.70 49 PHE HD2 49 PHE HB3 5.00 49 PHE HD1 49 PHE HB2 3.30 49 PHE HB3 63 CYS HB2 5.00 50 PRO HD2 50 PRO HB2 5.70 50 PRO HB3 50 PRO HA 2.70 50 PRO HB2 50 PRO HA 2.70 50 PRO HG3 50 PRO HD3 4.70 50 PRO HG2 50 PRO HD3 4.70 50 PRO HG3 50 PRO HD2 4.70 50 PRO HG2 50 PRO HD2 4.10 50 PRO HB2 51 GLU HB2 5.70 53 LEU QB 53 LEU QD2 4.90 53 LEU QB 53 LEU QD1 5.50 53 LEU QD1 54 PHE H 6.50 53 LEU QD2 54 PHE H 6.50 54 PHE HB3 54 PHE HD2 4.00 54 PHE HD2 54 PHE HB2 4.00 54 PHE HB2 55 TYR HB2 5.70 54 PHE HE1 56 GLU HB3 5.70 54 PHE HE1 56 GLU HG3 5.70 54 PHE HE2 61 LYS HE2 5.70 54 PHE HE2 61 LYS HE3 5.70 55 TYR HD2 55 TYR HB2 3.30 55 TYR HD1 55 TYR HB3 5.00 55 TYR HE1 57 PHE HD2 5.00 55 TYR HD1 67 PHE HD2 5.00 55 TYR HB2 67 PHE H 5.00 56 GLU HB3 56 GLU HG2 4.10 56 GLU HB3 56 GLU HG3 4.70 57 PHE HD1 57 PHE HB3 4.00 57 PHE HD2 57 PHE HB2 5.70 57 PHE H 57 PHE HB2 4.00 57 PHE HB3 62 TYR HE1 5.70 58 GLU HB2 58 GLU HG2 4.70 58 GLU HG3 58 GLU HB3 4.70 58 GLU HB2 58 GLU HG3 4.70 60 ARG HD3 60 ARG HB3 6.40 60 ARG HG2 60 ARG HD2 6.40 60 ARG HB2 60 ARG HD2 6.40 60 ARG HG2 60 ARG HD3 6.40 60 ARG HG3 60 ARG HD3 4.70 60 ARG HB3 60 ARG HG2 4.70 60 ARG HG2 60 ARG HB2 4.70 60 ARG HB2 60 ARG HG3 4.10 60 ARG HG3 60 ARG HB3 4.70 60 ARG HG3 60 ARG HD2 6.40 60 ARG H 60 ARG HB3 5.70 60 ARG HB2 61 LYS H 5.70 60 ARG HG3 61 LYS H 5.70 60 ARG HB2 62 TYR HE1 5.70 60 ARG HB3 62 TYR HE1 5.70 61 LYS HD3 61 LYS HB3 5.00 61 LYS HD2 61 LYS HB3 3.30 61 LYS HD3 61 LYS HB2 5.00 61 LYS HG3 61 LYS HE2 6.40 61 LYS HG3 61 LYS HE3 6.40 61 LYS HB3 61 LYS HG3 4.00 61 LYS HB2 61 LYS HG3 5.70 61 LYS HB2 61 LYS HG2 4.00 61 LYS HB3 61 LYS HG2 4.00 61 LYS HG3 61 LYS HD3 5.70 61 LYS HD3 61 LYS HE2 4.00 61 LYS HE2 61 LYS HD2 5.70 61 LYS HB2 61 LYS HD2 5.00 61 LYS HE3 61 LYS HD2 4.00 61 LYS HD2 61 LYS HG3 4.00 61 LYS HD2 61 LYS HG2 4.00 61 LYS HD3 61 LYS HE3 4.00 61 LYS HG2 61 LYS HD3 5.70 62 TYR H 62 TYR HB2 5.00 62 TYR HB2 62 TYR HD1 5.00 62 TYR HB3 62 TYR HD2 5.00 62 TYR HD2 66 ASP HB3 5.00 62 TYR HD2 66 ASP HB2 5.00 62 TYR HB2 66 ASP HB2 5.00 62 TYR HB2 66 ASP HB3 5.00 62 TYR HB3 66 ASP HB2 3.30 62 TYR HB2 67 PHE HB2 5.00 62 TYR HE1 67 PHE HE2 5.00 62 TYR HB3 67 PHE HB3 5.00 63 CYS HB2 64 GLU H 5.00 63 CYS HB3 65 HIS HB3 5.70 64 GLU HB3 68 GLN HG2 6.40 64 GLU HB2 68 GLN HB3 6.40 64 GLU HB3 68 GLN HB3 6.40 64 GLU HG2 68 GLN HG2 6.40 64 GLU HG3 68 GLN HG3 6.40 64 GLU HG3 68 GLN HB3 4.70 64 GLU HG2 68 GLN HB3 4.10 66 ASP HB2 67 PHE HB2 5.00 66 ASP HB2 70 LEU QD1 6.50 67 PHE HB3 67 PHE HD1 5.00 67 PHE HB2 67 PHE HD2 5.00 67 PHE HB2 68 GLN H 5.00 68 GLN HB3 68 GLN HG2 4.70 68 GLN HB2 68 GLN HG3 4.70 68 GLN HB3 68 GLN HG3 4.70 68 GLN HG2 68 GLN HB2 4.70 68 GLN HG3 69 MET HG2 6.40 68 GLN HG2 69 MET HG2 6.40 68 GLN HG3 69 MET HG3 6.40 69 MET H 70 LEU HG 5.00 69 MET QB 70 LEU H 4.00 70 LEU QD2 70 LEU HB3 6.50 70 LEU HB3 70 LEU QD1 4.20 70 LEU QD1 70 LEU HB2 4.80 70 LEU HB2 70 LEU HG 5.00 70 LEU H 70 LEU HB3 5.00 71 PHE HD2 71 PHE HB2 5.00 71 PHE HB3 73 PRO QG 5.70 72 ALA QB 73 PRO HD3 6.10 73 PRO HB2 73 PRO HA 4.00 73 PRO HB3 73 PRO HA 5.70
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