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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388423 |
1myo   |
4224 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 LYS HA 4 LYS H 3.30 4 LYS HB3 4 LYS HA 3.30 4 LYS HB3 4 LYS H 3.50 4 LYS HB2 4 LYS HA 3.30 4 LYS HB2 4 LYS H 3.30 4 LYS QD 4 LYS HA 4.30 4 LYS QD 4 LYS H 4.30 4 LYS HG3 4 LYS HA 4.00 4 LYS HG3 4 LYS H 4.00 4 LYS HG2 4 LYS HA 4.50 4 LYS HG2 4 LYS H 4.00 5 GLU HA 5 GLU H 3.30 5 GLU QB 5 GLU HA 3.30 5 GLU QB 5 GLU H 3.30 5 GLU QG 5 GLU HA 3.30 6 PHE HA 6 PHE HB3 3.30 6 PHE HA 6 PHE H 3.30 6 PHE HB3 6 PHE H 3.30 6 PHE HB2 6 PHE H 3.30 6 PHE HD2 6 PHE HA 3.30 6 PHE HD2 6 PHE H 4.80 7 MET HA 7 MET QE 5.50 7 MET HA 7 MET H 4.50 7 MET HB3 7 MET QE 4.30 7 MET HB2 7 MET HA 3.30 7 MET HB2 7 MET QE 5.00 7 MET QG 7 MET HA 4.00 8 TRP HA 8 TRP HB3 3.50 8 TRP HA 8 TRP HB2 3.50 8 TRP HA 8 TRP H 3.30 8 TRP HB3 8 TRP H 3.30 8 TRP HB2 8 TRP H 3.30 8 TRP HD1 8 TRP HA 5.00 8 TRP HE3 8 TRP HA 5.00 8 TRP H 8 TRP HA 3.30 9 ALA HA 9 ALA QB 3.30 9 ALA HA 9 ALA H 2.70 9 ALA QB 9 ALA H 2.70 9 ALA QB 9 ALA H 3.30 10 LEU HA 10 LEU HB3 3.30 10 LEU HA 10 LEU HB2 4.00 10 LEU HA 10 LEU QD1 5.30 10 LEU HA 10 LEU H 3.30 10 LEU HB2 10 LEU H 4.00 10 LEU QD1 10 LEU HB3 4.00 10 LEU QD1 10 LEU HB2 4.00 10 LEU QD1 10 LEU HG 3.30 10 LEU QD1 10 LEU H 5.50 10 LEU QD2 10 LEU HB2 5.00 10 LEU QD2 10 LEU HG 3.30 10 LEU HG 10 LEU H 4.00 11 LYS HA 11 LYS H 3.30 11 LYS HB3 11 LYS HA 3.50 11 LYS HB3 11 LYS H 3.30 11 LYS HB2 11 LYS HA 3.50 11 LYS HB2 11 LYS HE3 5.00 11 LYS HB2 11 LYS HE2 5.00 11 LYS HB2 11 LYS H 3.30 11 LYS QG 11 LYS HA 5.00 12 ASN HA 12 ASN H 3.30 12 ASN HB3 12 ASN HA 3.30 12 ASN HB3 12 ASN H 3.30 12 ASN HB2 12 ASN HA 3.30 12 ASN HB2 12 ASN H 5.00 12 ASN HD21 12 ASN HB3 5.00 12 ASN HD21 12 ASN HB2 5.00 12 ASN HD22 12 ASN HB2 5.00 13 GLY HA3 13 GLY H 2.70 13 GLY HA2 13 GLY H 2.70 14 ASP HA 14 ASP HB3 3.30 14 ASP HA 14 ASP HB2 3.30 14 ASP HA 14 ASP H 3.30 14 ASP HB3 14 ASP H 3.30 14 ASP HB2 14 ASP H 3.30 15 LEU HA 15 LEU HB3 3.30 15 LEU HA 15 LEU QD1 5.00 15 LEU HA 15 LEU H 3.30 15 LEU HB3 15 LEU H 2.70 15 LEU HB2 15 LEU HA 3.30 15 LEU HB2 15 LEU H 3.40 15 LEU QD1 15 LEU HB3 4.00 15 LEU QD1 15 LEU HB2 4.00 15 LEU QD1 15 LEU H 5.00 15 LEU QD2 15 LEU HB3 4.00 15 LEU QD2 15 LEU HB2 3.30 15 LEU QD2 15 LEU H 5.00 15 LEU HG 15 LEU QD2 3.30 15 LEU HG 15 LEU H 4.30 16 ASP HA 16 ASP H 2.70 16 ASP HB3 16 ASP HA 3.30 16 ASP HB3 16 ASP H 3.30 16 ASP HB2 16 ASP HA 3.30 16 ASP HB2 16 ASP H 2.70 17 GLU HA 17 GLU QG 4.30 17 GLU HA 17 GLU H 3.30 17 GLU HB3 17 GLU HA 3.30 17 GLU HB3 17 GLU H 3.70 17 GLU HB2 17 GLU HA 3.30 17 GLU HB2 17 GLU H 3.30 17 GLU QG 17 GLU H 4.00 17 GLU H 17 GLU HB2 3.30 18 VAL HA 18 VAL H 3.30 18 VAL HB 18 VAL HA 3.30 18 VAL HB 18 VAL QG1 3.30 18 VAL HB 18 VAL H 3.80 18 VAL QG1 18 VAL HA 3.30 18 VAL QG1 18 VAL H 4.00 18 VAL QG2 18 VAL HA 4.00 18 VAL QG2 18 VAL HB 3.30 18 VAL QG2 18 VAL H 3.30 19 LYS HA 19 LYS QD 5.00 19 LYS HA 19 LYS H 3.30 19 LYS HB3 19 LYS HA 3.30 19 LYS HB3 19 LYS HE3 5.00 19 LYS HB3 19 LYS H 3.30 19 LYS HB2 19 LYS HA 3.30 19 LYS HB2 19 LYS H 3.60 19 LYS QD 19 LYS HE3 3.30 19 LYS QD 19 LYS HE2 3.30 19 LYS QD 19 LYS H 5.00 19 LYS HE2 19 LYS H 6.00 19 LYS QG 19 LYS HE3 5.00 19 LYS QG 19 LYS HE2 5.00 19 LYS QG 19 LYS H 4.50 19 LYS H 19 LYS QD 6.00 20 ASP HA 20 ASP H 2.70 20 ASP HB3 20 ASP HA 3.30 20 ASP HB2 20 ASP HA 3.30 20 ASP HB2 20 ASP H 2.70 20 ASP H 20 ASP HB3 3.30 21 TYR HA 21 TYR HE1 6.00 21 TYR HA 21 TYR H 3.30 21 TYR HB3 21 TYR HA 4.00 21 TYR HB2 21 TYR HA 4.00 21 TYR HB2 21 TYR H 3.30 21 TYR HD1 21 TYR HA 4.00 21 TYR HD1 21 TYR H 3.30 21 TYR HE1 21 TYR H 5.50 22 VAL HB 22 VAL HA 3.30 22 VAL HB 22 VAL H 3.50 22 VAL QG1 22 VAL HA 4.00 22 VAL QG1 22 VAL HB 3.30 22 VAL QG2 22 VAL HA 4.00 22 VAL QG2 22 VAL HB 3.30 22 VAL H 22 VAL HA 3.30 23 ALA HA 23 ALA H 2.70 23 ALA QB 23 ALA HA 3.20 23 ALA QB 23 ALA H 2.70 24 LYS HA 24 LYS HD2 4.50 24 LYS HA 24 LYS H 2.70 24 LYS HB3 24 LYS HA 3.30 24 LYS HB3 24 LYS H 3.70 24 LYS HB2 24 LYS HA 3.30 24 LYS HB2 24 LYS H 2.70 24 LYS HD3 24 LYS HA 5.00 24 LYS HD3 24 LYS HB3 4.30 24 LYS HD3 24 LYS HB2 4.30 24 LYS QE 24 LYS HA 4.60 24 LYS HG3 24 LYS HA 4.30 24 LYS HG3 24 LYS H 4.50 24 LYS HG2 24 LYS HA 4.20 24 LYS H 24 LYS HD3 6.00 24 LYS H 24 LYS HD2 6.00 24 LYS H 24 LYS QE 5.00 24 LYS H 24 LYS HG2 4.30 25 GLY HA3 25 GLY H 2.70 25 GLY HA2 25 GLY H 2.70 26 GLU HA 26 GLU H 3.30 26 GLU HB3 26 GLU HA 3.30 26 GLU HB3 26 GLU H 4.00 26 GLU HB2 26 GLU HA 3.30 26 GLU HB2 26 GLU H 4.00 26 GLU HG3 26 GLU HA 4.00 26 GLU HG3 26 GLU H 4.00 26 GLU HG2 26 GLU HA 4.30 27 ASP HA 27 ASP H 4.50 27 ASP HB3 27 ASP HA 4.00 27 ASP HB2 27 ASP HA 4.00 28 VAL HA 28 VAL QG1 3.30 28 VAL HA 28 VAL QG2 3.50 28 VAL HA 28 VAL H 3.30 28 VAL HB 28 VAL HA 3.00 28 VAL HB 28 VAL QG1 3.00 28 VAL HB 28 VAL QG2 3.00 28 VAL HB 28 VAL H 4.00 28 VAL QG1 28 VAL H 4.50 28 VAL QG2 28 VAL H 4.00 29 ASN HA 29 ASN H 2.70 29 ASN HB3 29 ASN HA 3.30 29 ASN HB3 29 ASN HD21 3.30 29 ASN HB3 29 ASN HD22 4.30 29 ASN HB3 29 ASN H 4.00 29 ASN HB2 29 ASN HA 3.30 29 ASN HB2 29 ASN HD21 3.60 29 ASN HB2 29 ASN HD22 4.00 29 ASN HB2 29 ASN H 3.70 29 ASN HD21 29 ASN H 3.50 29 ASN HD22 29 ASN H 5.00 29 ASN H 29 ASN HB3 4.30 30 ARG HA 30 ARG H 3.30 30 ARG HB3 30 ARG HA 3.30 30 ARG HB3 30 ARG H 4.00 30 ARG HB2 30 ARG HA 3.30 30 ARG HB2 30 ARG H 4.00 30 ARG HG3 30 ARG HA 4.50 30 ARG HG3 30 ARG H 5.00 30 ARG HG2 30 ARG HA 3.80 30 ARG HG2 30 ARG H 5.00 31 THR HA 31 THR QG2 3.30 31 THR HA 31 THR H 3.30 31 THR HB 31 THR H 3.50 31 THR QG2 31 THR HB 3.30 31 THR QG2 31 THR H 5.00 32 LEU HA 32 LEU QD1 4.30 32 LEU HA 32 LEU QD2 4.30 32 LEU HA 32 LEU H 3.30 32 LEU QB 32 LEU QD1 4.30 32 LEU QD1 32 LEU H 6.00 32 LEU QD2 32 LEU H 5.00 33 GLU HA 33 GLU HG2 4.30 33 GLU HB3 33 GLU HA 3.30 33 GLU HB2 33 GLU HA 3.30 33 GLU HG3 33 GLU HA 4.30 33 GLU H 33 GLU HA 3.30 34 GLY H 34 GLY HA2 3.30 35 GLY HA3 35 GLY H 2.70 35 GLY HA2 35 GLY H 3.10 36 ARG HA 36 ARG H 3.30 36 ARG QB 36 ARG H 5.00 36 ARG QD 36 ARG H 5.00 36 ARG QG 36 ARG H 4.00 37 LYS QB 37 LYS HE3 5.00 37 LYS QD 37 LYS HE3 3.30 37 LYS QD 37 LYS HE2 3.30 37 LYS QG 37 LYS HE3 5.20 38 PRO HB3 38 PRO HA 3.30 38 PRO HB2 38 PRO HA 3.30 38 PRO QG 38 PRO HA 4.30 39 LEU HA 39 LEU HB3 3.30 39 LEU HA 39 LEU HB2 3.30 39 LEU HA 39 LEU QD2 4.00 39 LEU HA 39 LEU H 3.30 39 LEU HB3 39 LEU H 4.00 39 LEU HB2 39 LEU QD1 4.50 39 LEU HB2 39 LEU QD2 3.70 39 LEU HB2 39 LEU H 3.30 39 LEU QD1 39 LEU HA 3.30 39 LEU QD1 39 LEU H 5.00 39 LEU QD2 39 LEU H 5.00 40 HIS HA 40 HIS HB3 4.00 40 HIS HA 40 HIS H 3.30 40 HIS HB3 40 HIS H 3.30 40 HIS HB2 40 HIS HA 3.50 40 HIS HB2 40 HIS H 3.30 41 TYR HA 41 TYR HD2 5.00 41 TYR HA 41 TYR H 3.30 41 TYR HB3 41 TYR HA 3.30 41 TYR HB3 41 TYR HD2 4.00 41 TYR HB3 41 TYR H 3.80 41 TYR HB2 41 TYR HA 3.30 41 TYR HB2 41 TYR HD1 4.00 41 TYR HB2 41 TYR H 3.30 41 TYR HD1 41 TYR HB3 4.30 41 TYR HE1 41 TYR H 6.50 41 TYR HE2 41 TYR HA 5.00 42 ALA HA 42 ALA H 3.30 42 ALA QB 42 ALA HA 3.30 42 ALA QB 42 ALA H 2.70 43 ALA QB 43 ALA HA 2.70 43 ALA QB 43 ALA H 2.70 43 ALA H 43 ALA HA 3.30 44 ASP HA 44 ASP H 2.70 44 ASP QB 44 ASP HA 3.30 44 ASP QB 44 ASP H 2.70 46 GLY H 46 GLY HA3 5.00 46 GLY H 46 GLY HA2 5.00 47 GLN HA 47 GLN HE21 5.00 47 GLN QB 47 GLN HE21 5.00 47 GLN HB3 47 GLN HA 4.00 47 GLN HB2 47 GLN HA 3.30 47 GLN HG3 47 GLN HA 5.00 47 GLN HG2 47 GLN HA 4.00 47 GLN HG2 47 GLN HE21 3.30 47 GLN HG2 47 GLN HE22 3.80 48 LEU HA 48 LEU HB2 3.30 48 LEU HA 48 LEU QD2 4.30 48 LEU HA 48 LEU H 2.70 48 LEU HB3 48 LEU HA 3.30 48 LEU HB3 48 LEU H 4.00 48 LEU HB2 48 LEU H 3.50 48 LEU QD1 48 LEU HA 3.30 48 LEU QD1 48 LEU H 3.80 48 LEU QD2 48 LEU HB3 3.30 48 LEU QD2 48 LEU HB2 4.00 48 LEU HG 48 LEU HA 3.30 48 LEU HG 48 LEU H 4.30 48 LEU H 48 LEU QD2 4.30 49 GLU HA 49 GLU HB3 3.30 49 GLU HA 49 GLU H 2.70 49 GLU HB2 49 GLU HA 2.70 49 GLU HG3 49 GLU HA 4.00 49 GLU HG3 49 GLU H 3.90 49 GLU HG2 49 GLU HA 4.00 49 GLU HG2 49 GLU H 3.30 49 GLU H 49 GLU HB3 3.30 49 GLU H 49 GLU HB2 4.00 50 ILE HA 50 ILE HB 3.00 50 ILE HA 50 ILE H 3.80 50 ILE HB 50 ILE H 3.30 50 ILE QD1 50 ILE HA 4.30 50 ILE QD1 50 ILE HB 5.00 50 ILE QD1 50 ILE H 4.50 50 ILE HG13 50 ILE HA 4.00 50 ILE HG13 50 ILE HB 3.30 50 ILE HG13 50 ILE QD1 3.30 50 ILE HG13 50 ILE H 4.30 50 ILE QG2 50 ILE HA 2.70 50 ILE QG2 50 ILE HB 3.30 50 ILE QG2 50 ILE QD1 3.30 50 ILE QG2 50 ILE H 4.30 51 LEU HA 51 LEU QD1 4.00 51 LEU HA 51 LEU QD2 4.30 51 LEU HA 51 LEU H 3.30 51 LEU HB3 51 LEU HA 3.30 51 LEU HB3 51 LEU QD1 3.50 51 LEU HB3 51 LEU QD2 4.30 51 LEU HB3 51 LEU H 3.30 51 LEU HB2 51 LEU HA 3.30 51 LEU HB2 51 LEU QD1 4.00 51 LEU HB2 51 LEU QD2 3.30 51 LEU HB2 51 LEU H 3.30 51 LEU QD1 51 LEU H 2.70 51 LEU QD2 51 LEU H 3.30 51 LEU HG 51 LEU HA 5.00 51 LEU HG 51 LEU HB3 3.30 51 LEU HG 51 LEU HB2 5.00 51 LEU HG 51 LEU QD2 2.70 51 LEU HG 51 LEU H 3.50 52 GLU HA 52 GLU HB2 4.00 52 GLU HA 52 GLU HG3 4.30 52 GLU HA 52 GLU HG2 4.00 52 GLU HA 52 GLU H 2.70 52 GLU HB3 52 GLU HA 3.30 52 GLU HB3 52 GLU H 3.50 52 GLU HG2 52 GLU H 4.30 52 GLU H 52 GLU HG3 5.00 53 PHE HA 53 PHE HB3 5.00 53 PHE HA 53 PHE HB2 3.30 53 PHE HA 53 PHE HD1 5.00 53 PHE HA 53 PHE H 2.70 53 PHE HB3 53 PHE H 3.80 53 PHE HB2 53 PHE HD1 5.00 53 PHE HB2 53 PHE H 2.70 53 PHE HD1 53 PHE HB3 5.00 53 PHE HD2 53 PHE HB3 5.00 53 PHE HD2 53 PHE HB2 4.00 53 PHE HD2 53 PHE H 4.80 54 LEU HA 54 LEU QD2 5.00 54 LEU HA 54 LEU H 3.30 54 LEU HB3 54 LEU HA 4.00 54 LEU HB3 54 LEU H 3.30 54 LEU HB2 54 LEU HA 3.30 54 LEU HB2 54 LEU QD1 4.00 54 LEU HB2 54 LEU QD2 3.30 54 LEU HB2 54 LEU H 3.30 54 LEU QD1 54 LEU HA 4.00 54 LEU QD1 54 LEU HB3 5.00 54 LEU QD1 54 LEU H 4.00 54 LEU QD2 54 LEU H 5.20 54 LEU HG 54 LEU HA 5.00 54 LEU HG 54 LEU H 4.20 55 LEU HA 55 LEU HB2 3.30 55 LEU HA 55 LEU H 3.30 55 LEU HB3 55 LEU HA 3.30 55 LEU HB3 55 LEU QD1 4.00 55 LEU HB3 55 LEU QD2 3.30 55 LEU HB3 55 LEU H 3.30 55 LEU HB2 55 LEU H 3.30 55 LEU QD1 55 LEU HA 5.00 55 LEU QD1 55 LEU HB2 4.30 55 LEU QD2 55 LEU HA 4.50 55 LEU QD2 55 LEU HB2 4.00 55 LEU HG 55 LEU HA 3.30 55 LEU HG 55 LEU QD1 3.30 55 LEU HG 55 LEU QD2 3.30 56 LEU HA 56 LEU QB 4.30 56 LEU HA 56 LEU QD1 4.50 56 LEU HA 56 LEU QD2 4.80 56 LEU HA 56 LEU HG 4.00 56 LEU HA 56 LEU H 2.70 56 LEU QB 56 LEU H 3.30 56 LEU QD2 56 LEU QB 5.20 56 LEU QD2 56 LEU H 4.80 56 LEU HG 56 LEU QB 3.70 56 LEU HG 56 LEU H 4.50 56 LEU H 56 LEU QD1 5.30 57 LYS HA 57 LYS HE3 5.00 57 LYS HA 57 LYS QG 3.90 57 LYS HA 57 LYS H 2.70 57 LYS HB3 57 LYS HA 3.30 57 LYS HB3 57 LYS QG 3.30 57 LYS HB3 57 LYS H 3.80 57 LYS HB2 57 LYS HA 3.30 57 LYS QD 57 LYS H 5.40 57 LYS HE3 57 LYS QG 4.00 57 LYS HE2 57 LYS QG 4.00 57 LYS QG 57 LYS H 4.30 57 LYS H 57 LYS HB2 5.00 57 LYS H 57 LYS HE3 5.50 57 LYS H 57 LYS QG 5.00 58 GLY HA3 58 GLY H 2.70 58 GLY HA2 58 GLY H 2.70 59 ALA HA 59 ALA QB 4.80 59 ALA HA 59 ALA H 2.70 59 ALA QB 59 ALA HA 3.30 59 ALA QB 59 ALA H 4.00 59 ALA H 59 ALA QB 4.00 60 ASP HA 60 ASP HB3 3.30 60 ASP HA 60 ASP HB2 3.30 60 ASP HA 60 ASP H 3.30 60 ASP HB3 60 ASP H 3.30 60 ASP HB2 60 ASP H 3.30 60 ASP H 60 ASP HA 5.00 61 ILE HA 61 ILE QD1 5.00 61 ILE HA 61 ILE HG13 5.00 61 ILE HA 61 ILE HG12 5.00 61 ILE HA 61 ILE QG2 4.00 61 ILE HA 61 ILE H 3.30 61 ILE HB 61 ILE HA 3.30 61 ILE HB 61 ILE QD1 4.80 61 ILE HB 61 ILE HG13 5.00 61 ILE HB 61 ILE HG12 3.30 61 ILE HB 61 ILE QG2 4.80 61 ILE HB 61 ILE H 3.30 61 ILE QD1 61 ILE HG13 3.30 61 ILE QD1 61 ILE HG12 3.30 61 ILE QD1 61 ILE H 5.50 61 ILE HG13 61 ILE QG2 4.00 61 ILE HG13 61 ILE H 4.60 61 ILE HG12 61 ILE QG2 4.00 61 ILE QG2 61 ILE H 3.50 62 ASN HA 62 ASN H 2.70 62 ASN HB3 62 ASN HA 3.30 62 ASN HB3 62 ASN HD21 3.30 62 ASN HB3 62 ASN HD22 4.00 62 ASN HB3 62 ASN H 3.40 62 ASN HB2 62 ASN HA 3.30 62 ASN HB2 62 ASN HD21 4.00 62 ASN HB2 62 ASN HD22 4.00 62 ASN HB2 62 ASN H 4.00 62 ASN HD22 62 ASN H 3.30 63 ALA HA 63 ALA H 2.70 63 ALA QB 63 ALA HA 3.30 63 ALA H 63 ALA QB 3.50 64 PRO HB3 64 PRO HA 3.30 64 PRO HB2 64 PRO HA 3.30 64 PRO HD2 64 PRO HB3 6.00 64 PRO HD2 64 PRO HG2 7.00 64 PRO HG3 64 PRO HA 5.00 64 PRO HG2 64 PRO HD3 3.30 64 PRO HG2 64 PRO HD2 3.30 65 ASP HB3 65 ASP HA 3.30 65 ASP HB2 65 ASP HA 3.30 65 ASP HB2 65 ASP H 3.30 66 LYS HA 66 LYS HB3 5.00 66 LYS HA 66 LYS H 3.30 66 LYS HB3 66 LYS HA 3.30 66 LYS HB3 66 LYS H 4.00 66 LYS HB2 66 LYS HA 3.30 66 LYS HB2 66 LYS H 4.00 66 LYS QD 66 LYS HA 3.30 66 LYS QD 66 LYS HB3 4.00 66 LYS QD 66 LYS HB2 4.00 66 LYS QD 66 LYS H 5.50 66 LYS QE 66 LYS HG3 6.00 66 LYS QE 66 LYS HG2 6.00 66 LYS HG3 66 LYS HA 3.30 66 LYS HG3 66 LYS HB3 5.00 66 LYS HG3 66 LYS HB2 3.30 66 LYS HG3 66 LYS H 4.30 66 LYS HG2 66 LYS HA 3.30 66 LYS HG2 66 LYS HB3 5.00 66 LYS HG2 66 LYS HB2 5.00 66 LYS HG2 66 LYS H 4.30 67 HIS HA 67 HIS H 3.30 67 HIS HB3 67 HIS HA 3.30 67 HIS HB3 67 HIS H 3.30 67 HIS HB2 67 HIS HA 3.30 67 HIS HB2 67 HIS H 4.00 68 HIS HA 68 HIS H 2.70 68 HIS HB3 68 HIS HA 3.30 68 HIS HB3 68 HIS H 4.00 68 HIS HB2 68 HIS HA 3.30 68 HIS HB2 68 HIS H 4.30 69 ILE HA 69 ILE QD1 4.60 69 ILE HA 69 ILE QG2 4.40 69 ILE HA 69 ILE H 3.30 69 ILE HB 69 ILE QD1 4.80 69 ILE HB 69 ILE QG2 3.30 69 ILE HB 69 ILE H 4.00 69 ILE QD1 69 ILE HG13 5.80 69 ILE QD1 69 ILE H 5.40 69 ILE HG13 69 ILE HA 5.00 69 ILE HG13 69 ILE QD1 3.30 69 ILE HG13 69 ILE QG2 3.30 69 ILE HG13 69 ILE H 5.00 69 ILE HG12 69 ILE HA 4.30 69 ILE HG12 69 ILE QD1 4.30 69 ILE QG2 69 ILE QD1 3.70 70 THR HA 70 THR H 5.00 70 THR HB 70 THR HA 3.30 70 THR HB 70 THR QG2 6.50 70 THR QG2 70 THR HA 5.00 70 THR QG2 70 THR H 5.00 71 PRO QB 71 PRO HA 4.00 71 PRO QB 71 PRO HD2 5.00 72 LEU HA 72 LEU QD2 4.50 72 LEU HA 72 LEU H 3.80 72 LEU HB3 72 LEU HA 3.30 72 LEU HB3 72 LEU QD1 3.30 72 LEU HB3 72 LEU QD2 4.80 72 LEU HB3 72 LEU H 3.30 72 LEU HB2 72 LEU HA 5.00 72 LEU HB2 72 LEU QD1 4.00 72 LEU HB2 72 LEU H 3.30 72 LEU HG 72 LEU HA 4.30 72 LEU QD1 72 LEU HA 4.00 72 LEU H 72 LEU QD1 4.30 72 LEU QD2 72 LEU H 3.30 72 LEU HG 72 LEU QD2 3.30 73 LEU HA 73 LEU HB3 5.00 73 LEU HA 73 LEU H 3.30 73 LEU HB3 73 LEU QD1 3.30 73 LEU HB3 73 LEU H 4.00 73 LEU HB2 73 LEU HA 3.30 73 LEU QD1 73 LEU HA 4.30 73 LEU QD1 73 LEU H 3.50 73 LEU QD2 73 LEU HA 3.90 73 LEU QD2 73 LEU HB3 5.00 73 LEU QD2 73 LEU HB2 3.30 73 LEU HG 73 LEU HA 5.00 73 LEU HG 73 LEU QD1 3.30 73 LEU HG 73 LEU H 4.30 73 LEU H 73 LEU HB2 5.00 74 SER HA 74 SER H 2.70 74 SER QB 74 SER H 2.70 75 ALA HA 75 ALA H 3.30 75 ALA QB 75 ALA HA 2.70 75 ALA QB 75 ALA H 2.70 76 VAL HA 76 VAL QG1 4.40 76 VAL HA 76 VAL H 2.70 76 VAL HA 76 VAL QG2 3.30 76 VAL H 76 VAL QG2 3.30 76 VAL HB 76 VAL HA 3.30 76 VAL HB 76 VAL H 4.00 76 VAL QG1 76 VAL HB 4.80 76 VAL QG1 76 VAL H 4.20 77 TYR HA 77 TYR HD1 5.00 77 TYR HB3 77 TYR HA 3.30 77 TYR HB2 77 TYR HA 3.30 77 TYR HD1 77 TYR HB2 3.30 77 TYR HD1 77 TYR H 3.50 77 TYR HD2 77 TYR HB3 5.00 77 TYR HE1 77 TYR H 5.50 77 TYR H 77 TYR HB3 5.00 77 TYR H 77 TYR HB2 3.30 78 GLU HA 78 GLU HG3 5.60 78 GLU HA 78 GLU H 3.30 78 GLU HB3 78 GLU HA 3.00 78 GLU HB3 78 GLU H 4.00 78 GLU HB2 78 GLU HA 3.30 78 GLU HB2 78 GLU H 3.50 78 GLU HG3 78 GLU HB3 4.00 78 GLU HG3 78 GLU H 5.00 78 GLU HG3 78 GLU H 5.00 78 GLU HG2 78 GLU HA 4.00 78 GLU HG2 78 GLU HB3 4.00 78 GLU HG2 78 GLU H 5.00 79 GLY HA3 79 GLY H 3.00 79 GLY HA2 79 GLY H 3.50 80 HIS HA 80 HIS H 4.00 80 HIS HB3 80 HIS HA 4.00 80 HIS HB3 80 HIS H 3.50 80 HIS HB2 80 HIS HA 3.30 80 HIS HB2 80 HIS H 3.70 81 VAL HA 81 VAL H 3.30 81 VAL HB 81 VAL HA 3.30 81 VAL HB 81 VAL QG2 2.70 81 VAL HB 81 VAL H 4.00 81 VAL QG1 81 VAL HA 3.50 81 VAL QG1 81 VAL HB 3.30 81 VAL QG1 81 VAL H 3.00 81 VAL QG2 81 VAL HA 4.00 81 VAL QG2 81 VAL H 4.00 82 SER HA 82 SER H 3.30 82 SER QB 82 SER HA 2.70 82 SER QB 82 SER H 4.00 83 CYS HA 83 CYS HB3 3.30 83 CYS HA 83 CYS HB2 5.00 83 CYS HA 83 CYS H 3.30 83 CYS HB3 83 CYS H 3.80 83 CYS HB2 83 CYS H 4.00 84 VAL HA 84 VAL QG1 4.40 84 VAL HA 84 VAL QG2 4.00 84 VAL HA 84 VAL H 3.30 84 VAL HB 84 VAL HA 3.00 84 VAL HB 84 VAL QG1 4.80 84 VAL HB 84 VAL QG2 4.00 84 VAL HB 84 VAL H 4.00 84 VAL QG1 84 VAL H 4.00 84 VAL QG2 84 VAL H 3.20 85 LYS HA 85 LYS HB3 4.00 85 LYS HA 85 LYS HB2 4.00 85 LYS HA 85 LYS QD 5.00 85 LYS HA 85 LYS QG 4.00 85 LYS HA 85 LYS H 2.70 85 LYS HB3 85 LYS H 4.00 85 LYS HB2 85 LYS H 3.30 85 LYS QD 85 LYS HB2 4.30 85 LYS QD 85 LYS H 5.00 85 LYS QE 85 LYS QD 3.70 85 LYS QG 85 LYS H 4.00 86 LEU HA 86 LEU QD2 5.00 86 LEU HA 86 LEU H 3.50 86 LEU QB 86 LEU HA 3.30 86 LEU QB 86 LEU QD2 3.30 86 LEU QB 86 LEU H 3.60 86 LEU QD1 86 LEU HA 5.00 86 LEU QD1 86 LEU H 4.50 86 LEU HG 86 LEU HA 4.00 86 LEU HG 86 LEU H 4.00 86 LEU H 86 LEU QD2 5.30 87 LEU HA 87 LEU QD1 4.80 87 LEU HA 87 LEU QD2 5.00 87 LEU HB3 87 LEU HA 3.30 87 LEU HB3 87 LEU QD1 3.30 87 LEU HB3 87 LEU QD2 3.50 87 LEU HB3 87 LEU H 3.30 87 LEU HB2 87 LEU HA 3.30 87 LEU HB2 87 LEU QD1 4.30 87 LEU HB2 87 LEU QD2 4.30 87 LEU HB2 87 LEU H 4.00 87 LEU QD1 87 LEU H 5.00 87 LEU QD2 87 LEU H 5.00 87 LEU HG 87 LEU QD1 3.30 87 LEU H 87 LEU HG 5.00 88 LEU HA 88 LEU QD1 6.50 88 LEU HA 88 LEU QD2 5.00 88 LEU HA 88 LEU H 2.70 88 LEU HB3 88 LEU HA 3.00 88 LEU HB3 88 LEU QD2 4.80 88 LEU HB3 88 LEU H 4.00 88 LEU HB2 88 LEU HA 3.30 88 LEU HB2 88 LEU QD2 3.30 88 LEU HB2 88 LEU H 4.00 88 LEU QD1 88 LEU HB3 4.30 88 LEU QD1 88 LEU HB2 4.00 88 LEU QD1 88 LEU H 4.30 88 LEU H 88 LEU QD2 4.30 89 SER HA 89 SER H 2.70 89 SER QB 89 SER HA 3.30 89 SER QB 89 SER H 2.70 90 LYS HA 90 LYS HD3 6.00 90 LYS HA 90 LYS HD2 5.00 90 LYS HA 90 LYS HG3 5.00 90 LYS HA 90 LYS HG2 5.00 90 LYS HA 90 LYS H 3.50 90 LYS HB3 90 LYS HA 3.30 90 LYS HB3 90 LYS HD3 4.30 90 LYS HB3 90 LYS H 4.00 90 LYS HB2 90 LYS HA 5.00 90 LYS HB2 90 LYS HD3 5.00 90 LYS HB2 90 LYS HD2 5.00 90 LYS HB2 90 LYS H 3.50 90 LYS HD3 90 LYS HE3 3.30 90 LYS HD3 90 LYS H 6.00 90 LYS HD2 90 LYS HE3 2.70 90 LYS HD2 90 LYS H 6.00 90 LYS HG3 90 LYS HE3 4.30 90 LYS HG2 90 LYS H 4.00 90 LYS H 90 LYS HG3 5.00 91 GLY HA3 91 GLY H 2.70 91 GLY HA2 91 GLY H 2.70 92 ALA HA 92 ALA H 2.70 92 ALA QB 92 ALA HA 3.30 92 ALA QB 92 ALA H 3.40 92 ALA H 92 ALA QB 3.40 93 ASP HA 93 ASP H 2.70 93 ASP HB3 93 ASP HA 3.30 93 ASP HB3 93 ASP H 3.80 93 ASP HB2 93 ASP H 4.00 94 LYS HA 94 LYS H 4.60 94 LYS HB3 94 LYS HA 3.30 94 LYS HB3 94 LYS H 3.50 94 LYS HB2 94 LYS HA 3.80 94 LYS HB2 94 LYS H 4.00 94 LYS QD 94 LYS H 5.50 94 LYS QE 94 LYS H 6.00 94 LYS HG3 94 LYS HA 4.30 94 LYS HG3 94 LYS HB3 3.30 94 LYS HG3 94 LYS HB2 3.30 94 LYS HG3 94 LYS H 5.00 94 LYS HG2 94 LYS HA 3.80 95 THR HA 95 THR QG2 4.40 95 THR HA 95 THR H 3.50 95 THR HB 95 THR QG2 4.20 95 THR H 95 THR QG2 4.70 96 VAL HA 96 VAL H 2.70 96 VAL HB 96 VAL HA 3.30 96 VAL HB 96 VAL QG1 2.70 96 VAL HB 96 VAL H 3.90 96 VAL QG1 96 VAL HA 3.80 96 VAL QG2 96 VAL HA 3.70 96 VAL H 96 VAL QG1 5.00 97 LYS HA 97 LYS H 3.30 97 LYS HB3 97 LYS HA 3.30 97 LYS HB3 97 LYS H 3.70 97 LYS HB2 97 LYS HA 3.30 97 LYS HB2 97 LYS H 3.50 97 LYS QG 97 LYS HA 3.30 97 LYS QG 97 LYS H 5.00 98 GLY HA3 98 GLY H 2.70 98 GLY HA2 98 GLY H 3.30 99 PRO HA 99 PRO HB3 3.30 99 PRO HA 99 PRO HB3 4.00 99 PRO HA 99 PRO HB2 3.30 99 PRO HB3 99 PRO HD3 5.00 99 PRO HB3 99 PRO HD2 5.00 99 PRO HD2 99 PRO HA 5.00 99 PRO HD2 99 PRO HB2 5.00 99 PRO HG3 99 PRO HA 4.30 99 PRO HG3 99 PRO HB3 4.00 99 PRO HG3 99 PRO HB2 3.30 99 PRO HG3 99 PRO HD3 5.00 99 PRO HG3 99 PRO HD2 5.00 99 PRO HG2 99 PRO HD3 3.30 99 PRO HG2 99 PRO HD2 3.30 100 ASP HA 100 ASP H 3.30 100 ASP HB3 100 ASP HA 3.30 100 ASP HB3 100 ASP H 4.00 100 ASP HB2 100 ASP HA 3.30 100 ASP HB2 100 ASP H 4.30 101 GLY HA3 101 GLY H 2.70 101 GLY HA2 101 GLY H 2.70 102 LEU HA 102 LEU HB3 3.30 102 LEU HA 102 LEU HB2 3.30 102 LEU HA 102 LEU QD1 6.50 102 LEU HA 102 LEU QD2 4.80 102 LEU HA 102 LEU H 2.70 102 LEU HB3 102 LEU QD1 3.30 102 LEU HB3 102 LEU QD2 4.00 102 LEU HB3 102 LEU H 3.30 102 LEU HB2 102 LEU QD1 5.00 102 LEU HB2 102 LEU H 3.30 102 LEU H 102 LEU QD1 5.00 102 LEU H 102 LEU QD2 5.00 103 THR HA 103 THR QG2 4.00 103 THR HB 103 THR QG2 6.50 103 THR HB 103 THR H 4.00 103 THR QG2 103 THR H 4.80 104 ALA HA 104 ALA QB 2.70 104 ALA HA 104 ALA H 3.30 104 ALA QB 104 ALA H 3.20 105 LEU HA 105 LEU H 2.70 105 LEU HB3 105 LEU HA 3.30 105 LEU HB3 105 LEU H 3.30 105 LEU HB2 105 LEU HA 5.50 105 LEU HB2 105 LEU QD2 3.30 105 LEU HB2 105 LEU H 2.70 105 LEU QD1 105 LEU HA 5.00 105 LEU QD1 105 LEU HB2 4.00 105 LEU QD2 105 LEU HA 5.00 105 LEU QD2 105 LEU HB3 4.00 105 LEU QD2 105 LEU H 5.50 105 LEU HG 105 LEU QD2 3.30 105 LEU HG 105 LEU H 5.50 105 LEU H 105 LEU QD1 5.00 106 GLU HA 106 GLU QG 4.60 106 GLU HA 106 GLU H 2.70 106 GLU HB3 106 GLU HA 3.50 106 GLU HB3 106 GLU H 3.40 106 GLU HB2 106 GLU HA 3.30 106 GLU HB2 106 GLU H 3.30 106 GLU H 106 GLU QG 4.30 107 ALA QB 107 ALA HA 2.70 107 ALA QB 107 ALA H 2.70 107 ALA H 107 ALA HA 3.30 108 THR HA 108 THR HB 3.30 108 THR HA 108 THR QG2 4.00 108 THR HA 108 THR H 2.70 108 THR HB 108 THR QG2 4.80 108 THR QG2 108 THR H 4.00 109 ASP HA 109 ASP HB3 4.00 109 ASP HA 109 ASP HB2 3.30 109 ASP HA 109 ASP H 2.70 109 ASP H 109 ASP HB3 4.00 109 ASP H 109 ASP HB2 4.00 110 ASN HA 110 ASN HD21 4.00 110 ASN HA 110 ASN HD22 5.30 110 ASN HA 110 ASN H 3.30 110 ASN HB3 110 ASN HA 5.00 110 ASN HB3 110 ASN HD21 3.30 110 ASN HB3 110 ASN HD22 4.00 110 ASN HB3 110 ASN H 4.00 110 ASN HB2 110 ASN HA 3.30 110 ASN HB2 110 ASN HD21 3.30 110 ASN HB2 110 ASN HD22 4.00 110 ASN HB2 110 ASN H 4.00 111 GLN HA 111 GLN QB 4.00 111 GLN HA 111 GLN H 3.30 111 GLN QB 111 GLN H 4.00 111 GLN HG3 111 GLN HA 4.00 111 GLN HG3 111 GLN QB 2.70 111 GLN HG3 111 GLN H 4.50 111 GLN HG2 111 GLN HA 4.00 111 GLN HG2 111 GLN QB 4.70 112 ALA HA 112 ALA QB 4.20 112 ALA HA 112 ALA H 2.70 112 ALA H 112 ALA QB 3.30 113 ILE HA 113 ILE QD1 5.00 113 ILE HA 113 ILE HG13 5.00 113 ILE HA 113 ILE HG12 5.00 113 ILE HA 113 ILE H 3.30 113 ILE HB 113 ILE HA 3.30 113 ILE HB 113 ILE H 4.00 113 ILE QD1 113 ILE HB 4.30 113 ILE QD1 113 ILE HG13 3.30 113 ILE QD1 113 ILE HG12 3.30 113 ILE QD1 113 ILE H 4.10 113 ILE HG13 113 ILE HB 3.30 113 ILE HG13 113 ILE QG2 5.00 113 ILE HG13 113 ILE H 3.90 113 ILE HG12 113 ILE HB 5.00 113 ILE HG12 113 ILE H 4.00 113 ILE QG2 113 ILE HA 3.30 113 ILE QG2 113 ILE HB 3.30 113 ILE QG2 113 ILE HG12 3.30 113 ILE QG2 113 ILE H 4.30 114 LYS HA 114 LYS HG3 5.00 114 LYS HA 114 LYS H 2.70 114 LYS QB 114 LYS HA 3.30 114 LYS QB 114 LYS H 3.30 114 LYS QD 114 LYS HA 5.30 114 LYS QD 114 LYS H 5.00 114 LYS HE3 114 LYS QB 5.00 114 LYS HE3 114 LYS HG3 5.00 114 LYS HE3 114 LYS HG2 5.00 114 LYS HE3 114 LYS H 6.00 114 LYS HE2 114 LYS QB 7.00 114 LYS HE2 114 LYS QD 3.30 114 LYS HG2 114 LYS HA 4.30 114 LYS H 114 LYS HG3 4.30 114 LYS H 114 LYS HG2 5.00 115 ALA HA 115 ALA H 2.70 115 ALA QB 115 ALA HA 2.70 115 ALA QB 115 ALA H 2.70 116 LEU HA 116 LEU QD1 6.50 116 LEU HA 116 LEU QD2 4.20 116 LEU HA 116 LEU HG 3.30 116 LEU HB3 116 LEU HA 5.30 116 LEU HB3 116 LEU QD1 3.30 116 LEU HB3 116 LEU QD2 4.00 116 LEU HB3 116 LEU H 3.30 116 LEU HB2 116 LEU HA 3.30 116 LEU HB2 116 LEU QD1 3.90 116 LEU HB2 116 LEU QD2 4.80 116 LEU HB2 116 LEU H 3.50 116 LEU QD1 116 LEU HG 3.30 116 LEU QD1 116 LEU H 5.00 116 LEU QD2 116 LEU HG 3.30 116 LEU QD2 116 LEU H 5.00 116 LEU H 116 LEU HA 3.30 116 LEU H 116 LEU HG 4.30 117 LEU HB3 117 LEU HA 3.30 117 LEU HB3 117 LEU QD1 4.00 117 LEU HB3 117 LEU QD2 6.50 117 LEU HB3 117 LEU H 3.30 117 LEU HB2 117 LEU HA 3.30 117 LEU HB2 117 LEU QD1 4.00 117 LEU HB2 117 LEU QD2 4.00 117 LEU HB2 117 LEU H 3.30 117 LEU QD1 117 LEU HA 5.00 117 LEU QD1 117 LEU H 5.00 117 LEU QD2 117 LEU HA 5.00 117 LEU QD2 117 LEU HB2 6.50 117 LEU QD2 117 LEU H 5.00 117 LEU H 117 LEU HA 3.30 118 GLN HA 118 GLN H 2.70 118 GLN HB3 118 GLN HA 2.70 118 GLN HB3 118 GLN HG3 4.30 118 GLN HB3 118 GLN H 4.00 118 GLN HB2 118 GLN HA 2.70 118 GLN HB2 118 GLN HG3 3.30 118 GLN HB2 118 GLN H 3.50 118 GLN HE21 118 GLN H 5.20 118 GLN HG3 118 GLN HA 4.00 118 GLN HG2 118 GLN H 4.40 3 ASP HA 4 LYS H 3.30 3 ASP QB 4 LYS H 3.30 5 GLU HA 6 PHE H 4.00 5 GLU QB 6 PHE H 3.30 6 PHE HA 7 MET H 5.00 6 PHE HB3 7 MET H 3.30 7 MET HB3 8 TRP HA 6.00 7 MET QE 8 TRP HE3 7.50 7 MET QE 8 TRP H 4.30 7 MET QG 8 TRP HA 5.00 7 MET QG 8 TRP HA 5.00 7 MET H 8 TRP H 3.30 8 TRP HA 9 ALA H 3.30 9 ALA HA 10 LEU H 5.00 9 ALA QB 10 LEU H 3.30 9 ALA H 10 LEU H 3.30 10 LEU HA 11 LYS H 3.30 10 LEU HB3 11 LYS H 5.00 10 LEU QD1 11 LYS H 5.00 10 LEU HG 11 LYS H 5.00 10 LEU H 11 LYS H 3.30 11 LYS HA 12 ASN H 3.70 11 LYS HB2 12 ASN H 3.70 11 LYS HE3 12 ASN H 4.50 11 LYS QG 12 ASN H 4.30 11 LYS H 12 ASN H 3.30 12 ASN HA 13 GLY H 3.30 12 ASN HB3 13 GLY H 4.00 12 ASN HB2 13 GLY H 4.30 12 ASN H 13 GLY H 3.30 13 GLY HA3 14 ASP H 3.30 13 GLY HA2 14 ASP H 3.30 13 GLY H 14 ASP H 3.30 14 ASP HA 15 LEU HA 5.00 14 ASP HA 15 LEU HB3 5.00 14 ASP HA 15 LEU HB2 5.00 14 ASP HA 15 LEU H 3.30 14 ASP HB3 15 LEU H 4.00 14 ASP HB2 15 LEU H 4.60 14 ASP H 15 LEU H 3.30 15 LEU HA 16 ASP H 3.30 15 LEU HB3 16 ASP H 3.30 15 LEU HB2 16 ASP H 4.30 15 LEU QD1 16 ASP H 4.00 15 LEU QD2 16 ASP H 5.00 15 LEU H 16 ASP H 3.00 16 ASP HA 17 GLU H 3.60 16 ASP HA 17 GLU H 3.60 16 ASP HB2 17 GLU H 2.70 16 ASP H 17 GLU H 3.30 17 GLU HB3 18 VAL H 4.00 17 GLU H 18 VAL H 3.30 18 VAL HB 19 LYS H 4.00 18 VAL QG2 19 LYS HA 5.30 18 VAL QG2 19 LYS H 3.30 18 VAL QG2 19 LYS H 3.30 18 VAL H 19 LYS H 3.30 19 LYS HA 20 ASP H 3.30 19 LYS HB3 20 ASP H 4.00 19 LYS HB2 20 ASP H 4.00 19 LYS H 20 ASP H 3.30 20 ASP HA 21 TYR H 3.80 20 ASP HB2 21 TYR H 4.00 20 ASP H 21 TYR H 3.30 21 TYR HB2 22 VAL H 5.00 22 VAL HA 23 ALA H 3.70 22 VAL QG1 23 ALA H 5.00 22 VAL QG2 23 ALA H 5.00 22 VAL H 23 ALA H 3.30 23 ALA HA 24 LYS H 3.50 23 ALA HA 24 LYS H 4.00 23 ALA QB 24 LYS H 3.20 23 ALA H 24 LYS H 3.50 24 LYS HA 25 GLY H 3.40 24 LYS HB2 25 GLY H 4.00 24 LYS HD3 25 GLY H 4.50 24 LYS QE 25 GLY H 6.50 24 LYS HG2 25 GLY H 5.20 24 LYS H 25 GLY HA3 6.00 25 GLY HA3 26 GLU H 3.30 25 GLY HA2 26 GLU H 3.30 25 GLY H 26 GLU HG3 6.50 25 GLY H 26 GLU H 4.50 26 GLU HA 27 ASP H 3.30 27 ASP HA 28 VAL H 4.50 27 ASP HB3 28 VAL H 4.50 28 VAL HA 29 ASN HD21 4.00 28 VAL HA 29 ASN HD22 6.00 28 VAL HA 29 ASN H 3.80 28 VAL QG1 29 ASN HD21 5.00 28 VAL QG1 29 ASN HD22 7.00 28 VAL QG1 29 ASN H 5.00 28 VAL QG2 29 ASN HD21 5.00 28 VAL QG2 29 ASN HD22 6.00 28 VAL QG2 29 ASN H 5.00 28 VAL H 29 ASN H 5.00 29 ASN HA 30 ARG H 3.30 29 ASN H 30 ARG H 4.00 30 ARG HA 31 THR H 3.30 30 ARG HB3 31 THR H 4.60 30 ARG HB2 31 THR H 4.60 30 ARG HG3 31 THR H 5.50 30 ARG HG2 31 THR H 5.00 30 ARG H 31 THR H 4.30 31 THR HA 32 LEU H 3.30 31 THR HB 32 LEU H 4.30 31 THR QG2 32 LEU H 5.00 32 LEU QD1 33 GLU HB3 5.60 32 LEU QD2 33 GLU HB3 5.00 32 LEU QD2 33 GLU H 5.00 33 GLU HA 34 GLY H 4.00 33 GLU HB2 34 GLY HA2 6.00 33 GLU H 34 GLY HA3 6.00 34 GLY HA2 35 GLY H 3.30 35 GLY HA3 36 ARG H 4.00 35 GLY HA2 36 ARG H 3.30 35 GLY H 36 ARG QG 6.00 35 GLY H 36 ARG H 4.50 36 ARG HA 37 LYS H 3.80 36 ARG QB 37 LYS QD 6.50 36 ARG QG 37 LYS H 5.00 38 PRO HA 39 LEU H 5.00 38 PRO HB2 39 LEU H 4.50 39 LEU HB3 40 HIS H 4.00 39 LEU HB2 40 HIS H 4.00 39 LEU QD2 40 HIS H 6.00 39 LEU H 40 HIS H 3.30 40 HIS HA 41 TYR H 4.00 40 HIS HB3 41 TYR H 4.00 40 HIS HB2 41 TYR H 4.00 40 HIS H 41 TYR H 3.30 41 TYR HA 42 ALA H 4.00 41 TYR HB3 42 ALA H 3.90 41 TYR HB2 42 ALA H 4.50 41 TYR H 42 ALA H 3.30 42 ALA HA 43 ALA H 4.00 42 ALA QB 43 ALA H 4.00 42 ALA H 43 ALA H 2.70 43 ALA HA 44 ASP H 3.80 43 ALA QB 44 ASP H 3.50 44 ASP HA 45 CYS H 3.80 44 ASP H 45 CYS H 3.30 46 GLY HA3 47 GLN HE21 6.50 47 GLN HA 48 LEU HA 5.00 47 GLN HA 48 LEU H 3.50 47 GLN HG2 48 LEU H 5.50 48 LEU HA 49 GLU H 3.30 48 LEU HB3 49 GLU H 4.00 48 LEU HB2 49 GLU H 4.00 48 LEU QD1 49 GLU H 6.00 48 LEU HG 49 GLU H 5.40 48 LEU H 49 GLU H 3.50 49 GLU HA 50 ILE H 4.00 49 GLU HB3 50 ILE H 4.00 49 GLU HB2 50 ILE H 4.00 49 GLU H 50 ILE H 3.30 50 ILE HA 51 LEU H 3.30 50 ILE HB 51 LEU HB3 5.50 50 ILE HB 51 LEU H 2.70 50 ILE QD1 51 LEU H 6.00 50 ILE HG13 51 LEU H 4.20 50 ILE QG2 51 LEU HA 5.00 50 ILE QG2 51 LEU H 4.60 50 ILE H 51 LEU QD1 5.00 50 ILE H 51 LEU H 3.30 51 LEU HA 52 GLU H 4.00 51 LEU HB3 52 GLU H 4.00 51 LEU HB2 52 GLU H 2.70 51 LEU QD1 52 GLU H 4.80 51 LEU QD2 52 GLU H 4.00 51 LEU HG 52 GLU H 4.80 52 GLU HA 53 PHE H 3.80 52 GLU QB 53 PHE H 3.80 52 GLU HG2 53 PHE H 5.00 52 GLU H 53 PHE H 3.30 53 PHE HA 54 LEU H 4.00 53 PHE HB3 54 LEU H 3.30 53 PHE HB2 54 LEU H 3.30 53 PHE HD1 54 LEU H 4.50 53 PHE H 54 LEU H 3.30 54 LEU HA 55 LEU H 3.30 54 LEU QD1 55 LEU HB3 5.50 54 LEU QD1 55 LEU HB2 3.30 54 LEU QD1 55 LEU H 2.70 54 LEU QD2 55 LEU H 5.00 54 LEU H 55 LEU H 3.30 55 LEU HA 56 LEU H 3.40 55 LEU HB3 56 LEU H 4.30 55 LEU HB2 56 LEU H 3.90 55 LEU QD2 56 LEU H 4.90 55 LEU H 56 LEU H 3.30 56 LEU HA 57 LYS H 3.30 56 LEU QB 57 LYS H 3.90 56 LEU QD1 57 LYS HE3 5.00 56 LEU QD1 57 LYS H 5.00 56 LEU QD2 57 LYS H 5.50 56 LEU H 57 LYS H 2.70 57 LYS HA 58 GLY H 4.00 57 LYS QG 58 GLY H 5.00 57 LYS H 58 GLY H 4.30 58 GLY HA3 59 ALA H 3.30 58 GLY HA2 59 ALA H 3.30 58 GLY H 59 ALA H 4.00 59 ALA HA 60 ASP H 3.30 59 ALA QB 60 ASP H 4.00 60 ASP HA 61 ILE HB 5.50 60 ASP HA 61 ILE QG2 6.50 60 ASP HA 61 ILE H 4.00 60 ASP HB3 61 ILE H 4.00 60 ASP HB2 61 ILE H 4.60 60 ASP H 61 ILE QG2 5.50 60 ASP H 61 ILE H 5.00 61 ILE HA 62 ASN H 3.30 61 ILE HB 62 ASN H 4.00 61 ILE QD1 62 ASN H 6.00 61 ILE HG13 62 ASN H 6.00 61 ILE HG12 62 ASN HA 5.50 61 ILE QG2 62 ASN HB3 5.00 61 ILE QG2 62 ASN HD21 4.30 61 ILE QG2 62 ASN HD22 3.30 61 ILE QG2 62 ASN H 2.70 61 ILE H 62 ASN H 3.30 62 ASN HA 63 ALA QB 6.50 62 ASN HA 63 ALA H 3.40 62 ASN HB3 63 ALA H 4.30 62 ASN HB2 63 ALA H 4.50 62 ASN H 63 ALA QB 5.00 62 ASN H 63 ALA H 3.50 63 ALA HA 64 PRO HD3 4.30 63 ALA HA 64 PRO HD2 4.30 63 ALA HA 64 PRO HG2 6.00 63 ALA QB 64 PRO HD3 5.00 63 ALA QB 64 PRO HD2 5.00 63 ALA QB 64 PRO HG2 7.00 63 ALA H 64 PRO HD3 5.30 63 ALA H 64 PRO HD2 4.00 64 PRO HA 65 ASP HB2 4.50 64 PRO HA 65 ASP H 3.30 64 PRO HB3 65 ASP H 4.00 64 PRO HB2 65 ASP H 4.50 65 ASP HA 66 LYS H 3.50 65 ASP HB3 66 LYS H 3.30 65 ASP HB2 66 LYS H 3.30 65 ASP H 66 LYS HA 5.00 66 LYS HA 67 HIS HA 5.00 66 LYS HA 67 HIS H 3.30 66 LYS HB2 67 HIS H 4.40 66 LYS H 67 HIS H 3.30 67 HIS HA 68 HIS HA 6.00 67 HIS HA 68 HIS H 4.00 67 HIS HB3 68 HIS H 5.00 67 HIS H 68 HIS H 3.90 68 HIS HA 69 ILE H 3.30 68 HIS HB2 69 ILE H 5.00 68 HIS H 69 ILE HG12 7.50 68 HIS H 69 ILE H 3.30 69 ILE HA 70 THR QG2 4.50 69 ILE HA 70 THR H 3.30 69 ILE QD1 70 THR HB 6.30 69 ILE QD1 70 THR QG2 5.30 69 ILE QD1 70 THR H 4.20 69 ILE HG13 70 THR QG2 6.00 69 ILE HG13 70 THR H 4.30 69 ILE HG12 70 THR QG2 5.00 69 ILE HG12 70 THR H 4.50 69 ILE QG2 70 THR HB 7.50 70 THR HA 71 PRO HD3 5.00 70 THR HA 71 PRO HD2 5.00 70 THR HB 71 PRO HD3 4.00 70 THR HB 71 PRO HD2 5.00 70 THR QG2 71 PRO HA 6.50 70 THR QG2 71 PRO HD3 5.00 70 THR QG2 71 PRO HD2 5.30 71 PRO QB 72 LEU QD1 5.00 71 PRO HD3 72 LEU QD2 5.00 71 PRO HD2 72 LEU QD2 5.00 71 PRO HD2 72 LEU HA 5.30 71 PRO HD2 72 LEU HB2 6.00 72 LEU HA 73 LEU H 3.80 72 LEU QD1 73 LEU H 5.00 72 LEU QD2 73 LEU HB3 6.50 72 LEU QD2 73 LEU H 3.30 72 LEU HG 73 LEU H 5.00 72 LEU H 73 LEU H 3.30 73 LEU HB3 74 SER H 4.30 73 LEU HB2 74 SER H 3.70 73 LEU QD1 74 SER H 5.00 73 LEU QD2 74 SER H 6.00 73 LEU HG 74 SER H 5.00 73 LEU H 74 SER H 3.30 74 SER HA 75 ALA H 3.30 74 SER QB 75 ALA H 4.00 74 SER H 75 ALA H 3.30 75 ALA HA 76 VAL H 4.00 75 ALA QB 76 VAL HA 4.80 75 ALA QB 76 VAL H 3.40 75 ALA H 76 VAL H 3.30 76 VAL QG1 77 TYR HD2 6.50 76 VAL QG2 77 TYR HA 6.00 76 VAL QG2 77 TYR HE1 5.50 76 VAL QG2 77 TYR H 4.30 76 VAL H 77 TYR HD1 5.50 76 VAL H 77 TYR H 3.30 77 TYR HA 78 GLU H 3.50 77 TYR HB3 78 GLU H 5.00 77 TYR HB2 78 GLU H 4.60 77 TYR H 78 GLU H 4.00 78 GLU HA 79 GLY HA2 6.00 78 GLU HA 79 GLY H 4.30 78 GLU HG2 79 GLY H 6.00 78 GLU H 79 GLY H 4.30 79 GLY HA3 80 HIS HA 6.00 79 GLY HA3 80 HIS H 4.00 79 GLY HA2 80 HIS HB3 6.50 79 GLY HA2 80 HIS H 4.00 79 GLY H 80 HIS H 4.00 80 HIS HA 81 VAL QG1 6.50 80 HIS HA 81 VAL QG2 5.00 80 HIS HA 81 VAL H 4.00 80 HIS HB2 81 VAL H 4.00 80 HIS H 81 VAL QG1 6.00 80 HIS H 81 VAL H 3.50 81 VAL HA 82 SER H 4.00 81 VAL HB 82 SER H 4.50 81 VAL QG1 82 SER H 5.30 81 VAL QG2 82 SER HA 6.50 82 SER HA 83 CYS H 4.00 82 SER QB 83 CYS H 4.00 83 CYS HA 84 VAL H 4.00 83 CYS HB3 84 VAL QG1 6.30 83 CYS HB3 84 VAL H 4.00 83 CYS HB2 84 VAL QG1 6.30 83 CYS HB2 84 VAL H 4.50 83 CYS H 84 VAL H 3.00 83 CYS H 84 VAL QG1 6.00 83 CYS H 84 VAL QG2 5.00 84 VAL HA 85 LYS H 4.00 84 VAL HB 85 LYS H 4.00 84 VAL QG1 85 LYS H 5.10 84 VAL QG2 85 LYS QD 5.80 84 VAL QG2 85 LYS QE 7.50 84 VAL QG2 85 LYS H 4.00 85 LYS HA 86 LEU H 4.00 85 LYS HB3 86 LEU QD1 6.80 85 LYS HB2 86 LEU QD1 7.00 85 LYS HB2 86 LEU H 4.00 85 LYS H 86 LEU H 3.30 86 LEU HA 87 LEU H 4.00 86 LEU QB 87 LEU H 4.00 86 LEU QD1 87 LEU H 6.00 86 LEU QD2 87 LEU H 6.00 86 LEU H 87 LEU H 3.30 87 LEU HA 88 LEU H 4.00 87 LEU HB3 88 LEU H 4.00 87 LEU HB2 88 LEU H 4.50 87 LEU QD2 88 LEU HA 5.00 87 LEU QD2 88 LEU H 5.00 87 LEU HG 88 LEU HA 6.00 87 LEU H 88 LEU H 3.30 88 LEU HA 89 SER H 3.30 88 LEU HA 89 SER H 4.00 88 LEU HB3 89 SER H 5.00 88 LEU HB2 89 SER H 4.00 88 LEU QD1 89 SER H 5.00 88 LEU H 89 SER H 3.30 89 SER HA 90 LYS H 4.00 89 SER QB 90 LYS H 4.00 89 SER H 90 LYS QG 6.50 89 SER H 90 LYS H 3.30 90 LYS HA 91 GLY H 3.30 90 LYS HB3 91 GLY H 3.90 90 LYS QD 91 GLY H 6.50 90 LYS HG3 91 GLY H 5.80 90 LYS H 91 GLY H 2.70 91 GLY HA3 92 ALA QB 6.30 91 GLY HA3 92 ALA H 3.50 91 GLY HA2 92 ALA H 3.50 91 GLY H 92 ALA H 5.00 92 ALA HA 93 ASP HB3 5.30 92 ALA HA 93 ASP HB2 6.00 92 ALA HA 93 ASP H 4.00 92 ALA QB 93 ASP H 4.00 92 ALA H 93 ASP H 4.00 93 ASP HA 94 LYS HB3 5.50 93 ASP HA 94 LYS HG3 6.50 93 ASP HA 94 LYS H 4.00 93 ASP HB3 94 LYS H 4.30 93 ASP HB2 94 LYS H 4.50 94 LYS HA 95 THR H 4.00 94 LYS HB2 95 THR QG2 7.00 94 LYS QE 95 THR QG2 5.50 94 LYS HG3 95 THR H 5.20 94 LYS HG2 95 THR QG2 6.50 94 LYS HG2 95 THR H 5.50 94 LYS H 95 THR H 3.30 95 THR HA 96 VAL H 4.20 95 THR QG2 96 VAL H 5.30 95 THR H 96 VAL QG1 6.50 95 THR H 96 VAL QG2 6.00 95 THR H 96 VAL H 3.30 96 VAL HA 97 LYS H 3.70 96 VAL HB 97 LYS H 4.30 96 VAL QG1 97 LYS H 5.00 96 VAL QG2 97 LYS H 5.70 96 VAL H 97 LYS H 5.00 97 LYS HA 98 GLY H 3.70 97 LYS HB3 98 GLY H 4.00 97 LYS HB2 98 GLY H 4.00 97 LYS QG 98 GLY H 5.50 97 LYS H 98 GLY H 4.30 98 GLY HA3 99 PRO HA 5.00 98 GLY HA3 99 PRO HD3 4.30 98 GLY HA3 99 PRO HD2 4.30 98 GLY HA2 99 PRO HD3 5.00 98 GLY HA2 99 PRO HD2 5.00 98 GLY H 99 PRO HD2 5.30 99 PRO HA 100 ASP H 5.00 99 PRO HB3 100 ASP H 3.30 99 PRO HB2 100 ASP H 4.00 99 PRO HD2 100 ASP H 5.00 100 ASP HA 101 GLY H 3.30 100 ASP HB3 101 GLY H 4.30 100 ASP H 101 GLY H 4.00 101 GLY HA3 102 LEU H 4.00 101 GLY HA2 102 LEU H 3.50 101 GLY H 102 LEU H 4.00 102 LEU HA 103 THR QG2 7.00 102 LEU HA 103 THR H 4.00 102 LEU HB3 103 THR H 5.00 102 LEU HB2 103 THR H 4.30 102 LEU QD1 103 THR H 5.00 102 LEU QD2 103 THR QG2 6.00 102 LEU QD2 103 THR H 5.00 102 LEU H 103 THR H 5.00 103 THR HA 104 ALA QB 5.80 103 THR HA 104 ALA H 3.30 103 THR HB 104 ALA H 4.30 103 THR QG2 104 ALA QB 6.00 103 THR QG2 104 ALA H 5.20 104 ALA HA 105 LEU H 4.00 104 ALA QB 105 LEU QD2 5.00 104 ALA QB 105 LEU H 3.30 104 ALA H 105 LEU H 3.30 105 LEU HA 106 GLU H 4.00 105 LEU HB3 106 GLU HA 4.30 105 LEU HB3 106 GLU H 4.30 105 LEU HB2 106 GLU HA 5.30 105 LEU HB2 106 GLU QG 7.50 105 LEU HB2 106 GLU H 4.00 105 LEU QD1 106 GLU HA 6.50 105 LEU QD1 106 GLU H 5.30 105 LEU QD2 106 GLU H 6.50 105 LEU HG 106 GLU H 5.50 105 LEU H 106 GLU H 3.30 106 GLU HA 107 ALA H 3.30 106 GLU HB3 107 ALA HA 5.50 106 GLU HB3 107 ALA QB 7.00 106 GLU HB3 107 ALA H 4.50 106 GLU HB2 107 ALA H 5.00 106 GLU QG 107 ALA H 5.00 106 GLU H 107 ALA H 4.00 107 ALA HA 108 THR H 3.50 107 ALA QB 108 THR H 3.30 107 ALA H 108 THR H 3.30 108 THR HA 109 ASP H 4.00 108 THR HB 109 ASP H 4.00 108 THR QG2 109 ASP HA 4.30 108 THR QG2 109 ASP H 4.30 108 THR H 109 ASP H 4.50 109 ASP HA 110 ASN H 3.30 109 ASP HB3 110 ASN H 5.00 109 ASP HB2 110 ASN H 5.00 109 ASP H 110 ASN HB2 6.60 109 ASP H 110 ASN H 2.70 110 ASN HA 111 GLN QB 6.00 110 ASN HA 111 GLN H 3.30 110 ASN HD22 111 GLN QB 7.00 111 GLN HA 112 ALA H 3.30 111 GLN HA 112 ALA H 3.30 111 GLN QB 112 ALA H 4.50 111 GLN HG3 112 ALA QB 7.50 111 GLN HG3 112 ALA H 5.10 111 GLN HG2 112 ALA QB 6.00 111 GLN H 112 ALA H 3.30 112 ALA HA 113 ILE H 3.30 112 ALA HA 113 ILE H 3.30 112 ALA QB 113 ILE HA 5.00 112 ALA QB 113 ILE QD1 6.50 112 ALA QB 113 ILE H 3.70 112 ALA H 113 ILE H 2.70 113 ILE HA 114 LYS QB 6.00 113 ILE HA 114 LYS H 3.70 113 ILE HB 114 LYS H 3.80 113 ILE HB 114 LYS H 5.00 113 ILE QD1 114 LYS HA 7.00 113 ILE QD1 114 LYS QD 7.50 113 ILE QD1 114 LYS H 5.00 113 ILE HG12 114 LYS HA 6.00 113 ILE H 114 LYS H 2.70 114 LYS HA 115 ALA H 3.50 114 LYS QB 115 ALA HA 7.00 114 LYS QB 115 ALA H 4.00 114 LYS H 115 ALA H 3.30 115 ALA HA 116 LEU H 3.50 115 ALA QB 116 LEU HA 5.00 115 ALA QB 116 LEU QD2 6.80 115 ALA QB 116 LEU H 4.00 115 ALA H 116 LEU H 2.70 116 LEU HA 117 LEU H 3.40 116 LEU HB2 117 LEU H 4.30 116 LEU HB2 117 LEU H 4.30 116 LEU QD1 117 LEU H 6.80 116 LEU QD2 117 LEU H 5.50 116 LEU H 117 LEU H 2.70 117 LEU HA 118 GLN HG3 6.80 117 LEU HA 118 GLN H 3.50 117 LEU HB3 118 GLN H 4.00 117 LEU HB2 118 GLN H 4.50 117 LEU QD1 118 GLN HA 6.80 117 LEU QD1 118 GLN HG3 7.00 117 LEU QD1 118 GLN H 5.00 117 LEU QD2 118 GLN HA 7.80 117 LEU QD2 118 GLN H 6.00 117 LEU H 118 GLN HA 5.50 3 ASP HA 6 PHE HB3 3.30 3 ASP HA 6 PHE H 5.00 3 ASP QB 7 MET QE 3.30 4 LYS HA 7 MET QE 4.30 4 LYS HA 7 MET H 4.00 4 LYS HA 8 TRP H 4.30 4 LYS HG2 7 MET QE 4.30 5 GLU HA 8 TRP H 4.00 5 GLU QG 9 ALA QB 7.50 6 PHE HA 9 ALA QB 6.50 7 MET HA 10 LEU HB3 5.20 7 MET HA 10 LEU HB2 6.00 7 MET HA 10 LEU QD1 4.30 7 MET HA 10 LEU QD2 5.00 7 MET HA 10 LEU H 4.00 8 TRP HA 11 LYS HB3 4.00 8 TRP HA 11 LYS HB2 4.50 8 TRP HA 11 LYS H 4.00 9 ALA HA 12 ASN H 5.00 9 ALA HA 14 ASP HB3 4.30 9 ALA HA 14 ASP HB2 3.30 9 ALA HA 14 ASP H 5.30 9 ALA QB 14 ASP HB3 4.30 9 ALA QB 14 ASP HB2 4.00 9 ALA QB 14 ASP H 5.00 9 ALA H 11 LYS H 4.00 12 ASN HB3 14 ASP H 5.00 12 ASN H 14 ASP HB2 6.00 12 ASN H 14 ASP H 4.00 14 ASP HA 16 ASP H 3.30 14 ASP HA 17 GLU H 4.00 14 ASP HA 18 VAL QG2 7.00 14 ASP HB3 17 GLU HB3 5.00 14 ASP HB3 17 GLU HB2 5.00 14 ASP HB2 17 GLU HA 5.00 15 LEU HA 18 VAL HB 4.50 15 LEU HA 18 VAL QG2 4.00 15 LEU HA 18 VAL H 3.30 15 LEU HB2 18 VAL QG2 5.00 15 LEU HB2 18 VAL H 6.00 15 LEU HG 19 LYS HE3 4.50 15 LEU QD1 19 LYS HE3 3.30 15 LEU QD1 19 LYS HE2 4.00 15 LEU QD2 18 VAL HB 6.30 15 LEU QD2 18 VAL QG1 6.00 15 LEU QD2 18 VAL QG2 5.50 15 LEU QD2 19 LYS HA 5.00 15 LEU QD2 19 LYS HB3 6.00 15 LEU QD2 19 LYS HB2 5.00 15 LEU QD2 19 LYS QD 6.00 15 LEU QD2 19 LYS HE3 4.50 15 LEU QD2 19 LYS HE2 5.50 15 LEU QD2 19 LYS QG 6.60 15 LEU QD2 19 LYS H 5.00 16 ASP HA 19 LYS HB3 4.00 16 ASP HA 19 LYS HB2 5.00 16 ASP HA 19 LYS QD 5.80 16 ASP HA 19 LYS H 4.00 17 GLU HA 20 ASP HB3 4.30 17 GLU HA 20 ASP HB2 3.30 17 GLU HA 20 ASP H 3.80 17 GLU HB3 21 TYR HE1 6.00 17 GLU QG 21 TYR HE1 6.00 18 VAL HA 21 TYR HB3 5.50 18 VAL HA 21 TYR HB2 5.50 18 VAL HA 21 TYR HD1 5.00 18 VAL HA 21 TYR HE1 5.00 18 VAL HA 21 TYR H 4.00 19 LYS HA 22 VAL HB 5.50 19 LYS HA 22 VAL QG1 4.70 19 LYS HA 22 VAL QG1 6.50 19 LYS HA 22 VAL H 4.30 19 LYS HE2 22 VAL QG1 6.30 20 ASP HA 23 ALA QB 4.30 20 ASP HA 23 ALA H 3.80 20 ASP HB2 23 ALA QB 5.50 20 ASP H 22 VAL QG1 7.50 21 TYR HA 24 LYS HB2 4.30 21 TYR HA 24 LYS HD2 6.40 21 TYR HA 24 LYS H 4.00 22 VAL HA 24 LYS H 5.00 22 VAL HA 25 GLY H 3.90 22 VAL HA 26 GLU H 6.00 22 VAL QG1 24 LYS H 5.30 22 VAL QG2 25 GLY H 6.50 22 VAL H 25 GLY H 6.00 26 GLU HB3 28 VAL QG2 5.30 27 ASP HA 29 ASN HD21 4.30 27 ASP HA 29 ASN HD22 4.30 27 ASP HB3 30 ARG H 5.50 27 ASP HB3 30 ARG H 6.50 28 VAL HA 30 ARG HG3 5.30 30 ARG HB2 32 LEU H 6.00 31 THR HA 36 ARG H 5.00 31 THR HB 36 ARG H 5.80 31 THR QG2 34 GLY HA2 4.50 31 THR QG2 36 ARG QB 6.00 31 THR QG2 35 GLY HA3 5.50 31 THR QG2 35 GLY HA2 6.00 31 THR QG2 35 GLY H 5.50 31 THR QG2 36 ARG HA 6.00 31 THR QG2 36 ARG H 4.00 32 LEU QD1 36 ARG H 6.50 32 LEU QD1 37 LYS HA 6.00 32 LEU QD1 37 LYS QD 6.50 32 LEU QD1 37 LYS HE2 7.00 32 LEU QD1 37 LYS QG 7.50 32 LEU QD2 36 ARG H 7.50 32 LEU H 36 ARG H 6.00 33 GLU HA 35 GLY H 6.00 34 GLY HA3 36 ARG QG 5.50 37 LYS QD 40 HIS HA 6.30 38 PRO HA 40 HIS H 4.30 38 PRO HA 41 TYR HD1 4.50 38 PRO HA 41 TYR HE1 5.00 39 LEU HA 42 ALA QB 4.00 39 LEU HA 42 ALA H 3.80 39 LEU QD1 43 ALA QB 4.30 39 LEU HG 43 ALA QB 4.30 40 HIS HA 43 ALA QB 4.30 40 HIS HA 43 ALA H 4.00 40 HIS HA 44 ASP H 5.00 40 HIS H 43 ALA QB 5.30 41 TYR HA 43 ALA H 5.00 41 TYR HA 44 ASP QB 4.00 41 TYR HA 44 ASP H 4.50 41 TYR HD1 43 ALA QB 7.50 42 ALA HA 44 ASP H 5.00 42 ALA HA 45 CYS HB2 5.00 42 ALA HA 45 CYS H 4.00 42 ALA H 44 ASP H 4.30 42 ALA H 45 CYS H 5.00 42 ALA H 46 GLY HA3 6.30 42 ALA H 46 GLY HA2 6.70 43 ALA H 45 CYS H 5.00 44 ASP H 48 LEU QD1 6.50 45 CYS HA 48 LEU H 5.00 46 GLY H 48 LEU QD1 4.30 47 GLN HA 49 GLU H 4.30 47 GLN HG2 50 ILE QD1 7.40 48 LEU HA 51 LEU HB3 5.30 48 LEU HA 51 LEU HB2 5.00 48 LEU HA 51 LEU QD2 4.30 48 LEU HA 51 LEU H 4.00 48 LEU QD1 51 LEU HB3 6.00 48 LEU QD1 51 LEU HB2 6.50 48 LEU H 51 LEU QD2 5.50 49 GLU HA 51 LEU QD2 4.70 49 GLU HA 51 LEU H 5.30 49 GLU HA 52 GLU HB3 5.50 49 GLU HA 52 GLU HB2 5.50 49 GLU HA 52 GLU HG3 5.00 49 GLU HA 52 GLU HG2 5.50 49 GLU HA 52 GLU H 3.90 49 GLU HA 53 PHE H 5.00 49 GLU HB3 51 LEU QD2 6.30 49 GLU HB2 51 LEU QD2 6.00 49 GLU HG3 51 LEU QD2 6.00 49 GLU HG2 51 LEU QD2 6.00 50 ILE HA 53 PHE HB3 5.00 50 ILE HA 53 PHE HB2 5.00 50 ILE HA 53 PHE HD2 5.00 50 ILE HA 53 PHE H 5.00 50 ILE HA 54 LEU H 5.30 50 ILE QG2 54 LEU QD1 5.00 51 LEU HA 54 LEU HB3 6.00 51 LEU HA 54 LEU QD1 3.30 51 LEU HA 54 LEU HG 4.30 51 LEU HA 54 LEU H 5.00 51 LEU QD2 55 LEU HB2 6.30 52 GLU HA 55 LEU HB3 4.00 52 GLU HA 55 LEU HB2 5.00 52 GLU HA 55 LEU QD2 5.30 52 GLU HA 55 LEU H 4.00 52 GLU HA 56 LEU H 4.30 52 GLU HB2 56 LEU QD2 6.00 52 GLU HG3 56 LEU QD2 7.50 52 GLU HG2 56 LEU QD2 7.00 53 PHE HA 56 LEU HB3 5.00 53 PHE HA 56 LEU HB2 5.50 53 PHE HA 56 LEU QD2 7.00 53 PHE HA 56 LEU H 4.00 53 PHE HA 57 LYS H 5.00 53 PHE HD1 56 LEU QD2 6.00 54 LEU HA 57 LYS HB3 5.00 54 LEU HA 57 LYS HB2 4.00 54 LEU HA 57 LYS H 4.00 54 LEU HB3 56 LEU H 6.00 54 LEU QD1 56 LEU H 5.00 54 LEU QD1 57 LYS H 6.50 55 LEU HA 58 GLY H 5.50 55 LEU HA 59 ALA QB 5.00 55 LEU HA 59 ALA H 5.00 55 LEU QD2 58 GLY HA2 6.80 55 LEU QD2 58 GLY H 7.00 55 LEU HG 58 GLY H 7.00 56 LEU HA 58 GLY H 6.50 56 LEU H 58 GLY H 6.00 57 LYS HB3 59 ALA H 6.00 59 ALA HA 61 ILE QG2 5.00 59 ALA HA 61 ILE H 4.00 59 ALA HA 62 ASN HB3 7.50 59 ALA HA 62 ASN HD21 5.50 59 ALA HA 62 ASN HD22 5.00 59 ALA HA 63 ALA H 6.50 59 ALA QB 61 ILE QG2 5.00 59 ALA H 63 ALA H 7.50 60 ASP HA 62 ASN HB2 7.00 60 ASP HA 62 ASN H 4.20 60 ASP HB3 63 ALA QB 6.00 60 ASP HB3 63 ALA H 6.00 60 ASP HB2 63 ALA QB 7.00 60 ASP HB2 63 ALA H 6.50 60 ASP H 62 ASN H 4.50 60 ASP H 63 ALA QB 7.00 61 ILE HA 63 ALA QB 7.00 61 ILE QD1 63 ALA H 7.00 61 ILE QG2 63 ALA H 5.50 61 ILE H 63 ALA H 5.00 64 PRO HA 67 HIS HB3 5.00 64 PRO HA 67 HIS HB2 5.00 64 PRO HB3 68 HIS HA 6.00 64 PRO HB3 68 HIS H 6.00 64 PRO HB2 67 HIS HB3 7.00 64 PRO HB2 68 HIS HA 5.30 64 PRO HB2 68 HIS H 6.20 65 ASP HA 67 HIS HB2 6.50 65 ASP HA 67 HIS H 5.00 65 ASP H 68 HIS H 5.30 65 ASP H 69 ILE H 6.00 66 LYS HA 68 HIS H 4.30 67 HIS HA 69 ILE HG13 7.00 67 HIS HA 69 ILE H 4.50 67 HIS HB3 69 ILE QD1 7.50 67 HIS HB2 69 ILE QD1 7.50 67 HIS H 69 ILE H 5.20 69 ILE HA 72 LEU QD2 7.00 69 ILE HA 73 LEU QD1 7.50 69 ILE HA 73 LEU H 6.50 69 ILE HB 73 LEU HB2 7.50 69 ILE HB 73 LEU QD2 7.00 69 ILE QD1 71 PRO HG3 7.00 69 ILE QD1 73 LEU HG 6.50 69 ILE QG2 73 LEU HB3 6.00 69 ILE QG2 73 LEU H 5.00 69 ILE QG2 74 SER HA 5.30 69 ILE QG2 74 SER QB 6.00 69 ILE QG2 74 SER H 5.00 70 THR HA 72 LEU H 4.80 70 THR HA 73 LEU H 5.30 70 THR HB 72 LEU QD2 5.00 70 THR HB 72 LEU H 6.00 70 THR HB 73 LEU QD1 5.00 70 THR QG2 72 LEU HB2 6.00 70 THR QG2 72 LEU QD2 4.30 70 THR QG2 72 LEU H 5.00 70 THR QG2 73 LEU QD2 5.80 70 THR QG2 73 LEU H 6.00 70 THR H 73 LEU HB3 6.00 70 THR H 73 LEU HB2 6.00 70 THR H 73 LEU QD2 7.00 71 PRO HA 73 LEU QD1 6.00 71 PRO HD3 73 LEU QD1 6.50 71 PRO HD2 73 LEU QD1 6.60 71 PRO HD2 74 SER H 5.80 71 PRO HG3 73 LEU QD1 7.80 72 LEU HA 75 ALA QB 4.70 72 LEU HA 75 ALA H 3.30 73 LEU HA 75 ALA H 4.20 73 LEU HA 76 VAL HB 4.50 73 LEU HA 76 VAL QG1 6.50 73 LEU HA 76 VAL QG2 6.00 73 LEU HA 76 VAL H 4.00 73 LEU HA 77 TYR H 5.00 73 LEU HB3 77 TYR HE1 6.00 73 LEU HB2 77 TYR HD1 6.00 73 LEU HB2 77 TYR HE1 6.00 73 LEU QD1 77 TYR HE1 6.00 73 LEU QD2 76 VAL HB 6.30 73 LEU QD2 77 TYR HE1 6.00 73 LEU H 77 TYR HE1 6.00 74 SER QB 76 VAL H 6.00 74 SER H 76 VAL QG2 5.30 75 ALA HA 78 GLU HB3 5.50 75 ALA HA 78 GLU HB2 4.50 75 ALA HA 78 GLU HG3 6.50 75 ALA HA 78 GLU HG2 5.50 75 ALA HA 80 HIS HB2 5.00 75 ALA HA 80 HIS H 4.30 75 ALA QB 80 HIS HD1 6.00 75 ALA QB 80 HIS HA 6.50 75 ALA QB 80 HIS HB3 4.30 75 ALA QB 80 HIS HB2 4.30 75 ALA H 77 TYR H 5.00 76 VAL HA 79 GLY H 5.00 76 VAL HA 81 VAL QG1 4.30 76 VAL QG1 79 GLY H 6.70 78 GLU HB2 81 VAL QG2 7.00 78 GLU H 80 HIS H 6.50 78 GLU H 81 VAL QG2 5.50 79 GLY H 81 VAL QG1 4.50 79 GLY H 81 VAL QG2 5.00 79 GLY H 81 VAL H 5.00 80 HIS HE1 82 SER QB 6.30 81 VAL HA 84 VAL HB 5.00 81 VAL HA 84 VAL QG1 4.80 81 VAL HA 84 VAL QG2 4.00 81 VAL HA 84 VAL H 4.00 81 VAL HA 85 LYS HB3 7.00 81 VAL HB 84 VAL QG2 4.30 81 VAL QG2 84 VAL HB 6.80 81 VAL QG2 84 VAL H 6.00 82 SER HA 84 VAL QG2 5.50 82 SER HA 85 LYS HB3 4.50 82 SER HA 85 LYS HB2 5.00 82 SER HA 85 LYS QD 4.50 82 SER HA 85 LYS H 4.00 82 SER QB 84 VAL QG2 7.00 82 SER QB 85 LYS QD 7.00 83 CYS HA 86 LEU QB 5.50 83 CYS HA 86 LEU QD1 4.30 83 CYS HA 86 LEU QD2 5.80 83 CYS HA 86 LEU HG 5.00 83 CYS HA 86 LEU H 3.90 83 CYS HB3 86 LEU QD2 7.50 83 CYS HB2 86 LEU QD1 5.00 83 CYS HB2 86 LEU HG 6.50 84 VAL HA 87 LEU HB3 3.50 84 VAL HA 87 LEU HB2 4.00 84 VAL HA 87 LEU QD1 5.00 84 VAL HA 87 LEU H 4.00 84 VAL HA 88 LEU H 5.00 84 VAL HB 87 LEU HB2 5.30 84 VAL QG1 87 LEU HB3 6.00 84 VAL QG2 86 LEU H 5.30 84 VAL QG2 87 LEU H 5.30 85 LYS HA 88 LEU QD1 6.50 85 LYS HA 88 LEU QD2 6.50 85 LYS HA 88 LEU H 5.00 86 LEU HA 88 LEU QD1 5.00 86 LEU HA 89 SER H 4.00 86 LEU QD2 89 SER QB 5.30 86 LEU QD2 90 LYS HB2 6.00 86 LEU QD2 90 LYS HE3 6.80 86 LEU H 88 LEU QD1 6.00 87 LEU HA 92 ALA QB 5.30 87 LEU HA 89 SER H 5.00 87 LEU HA 90 LYS QG 6.00 87 LEU HA 90 LYS H 5.00 87 LEU HB3 92 ALA HA 6.50 87 LEU QD1 92 ALA QB 5.00 87 LEU QD2 90 LYS HB3 6.50 87 LEU QD2 91 GLY H 5.50 87 LEU QD2 92 ALA QB 6.00 87 LEU HG 92 ALA QB 6.50 88 LEU HA 91 GLY H 4.30 88 LEU HA 92 ALA QB 6.00 88 LEU HB2 90 LYS H 4.80 88 LEU QD1 90 LYS H 6.50 88 LEU QD2 90 LYS H 6.00 88 LEU QD2 91 GLY H 5.00 88 LEU H 92 ALA QB 5.30 89 SER H 91 GLY H 4.00 90 LYS HA 92 ALA H 6.50 90 LYS HB3 92 ALA QB 7.50 90 LYS HB3 92 ALA H 5.00 90 LYS HE2 92 ALA QB 6.50 90 LYS H 92 ALA H 6.00 93 ASP HA 95 THR H 5.30 93 ASP HA 96 VAL QG2 5.30 93 ASP HA 96 VAL H 6.00 94 LYS HA 96 VAL H 5.00 94 LYS QE 97 LYS H 7.00 94 LYS HG3 96 VAL H 6.80 94 LYS H 96 VAL HB 5.00 94 LYS H 96 VAL H 6.00 96 VAL HA 98 GLY H 6.00 98 GLY HA3 100 ASP H 5.00 98 GLY HA3 102 LEU HA 6.80 98 GLY H 102 LEU H 6.80 99 PRO HA 101 GLY H 6.50 100 ASP H 102 LEU H 4.50 101 GLY HA3 105 LEU HB2 6.00 101 GLY HA3 105 LEU QD2 6.00 101 GLY HA2 105 LEU HG 5.30 101 GLY HA2 105 LEU HB2 5.00 101 GLY H 105 LEU HB2 6.50 102 LEU HA 104 ALA QB 7.20 102 LEU HA 104 ALA H 6.00 102 LEU HA 105 LEU H 5.50 102 LEU HA 106 GLU QG 5.00 102 LEU HA 106 GLU H 6.00 102 LEU HA 107 ALA HA 6.00 102 LEU HA 107 ALA QB 7.30 102 LEU HA 107 ALA H 6.00 102 LEU HB2 106 GLU HB3 6.00 102 LEU HB2 106 GLU QG 6.50 102 LEU HB2 107 ALA HA 6.80 102 LEU HB2 107 ALA H 5.50 102 LEU QD1 106 GLU HB3 5.50 102 LEU QD1 106 GLU HB2 6.50 102 LEU QD1 107 ALA HA 7.10 102 LEU QD1 107 ALA QB 6.00 102 LEU QD1 107 ALA H 6.00 102 LEU QD2 104 ALA HA 4.30 102 LEU QD2 104 ALA QB 6.30 102 LEU QD2 105 LEU HG 7.00 102 LEU QD2 105 LEU HB2 6.00 102 LEU QD2 106 GLU HA 7.50 102 LEU QD2 106 GLU HB3 6.50 102 LEU QD2 106 GLU HB2 7.00 102 LEU QD2 106 GLU QG 5.50 102 LEU QD2 106 GLU H 6.30 102 LEU QD2 107 ALA HA 5.50 102 LEU QD2 107 ALA QB 5.30 102 LEU QD2 107 ALA H 6.00 102 LEU H 106 GLU HB2 7.00 103 THR HA 106 GLU H 6.00 103 THR HB 105 LEU H 6.00 103 THR QG2 105 LEU H 5.30 103 THR H 106 GLU QG 6.00 103 THR H 106 GLU H 6.50 103 THR H 107 ALA QB 6.00 104 ALA HA 107 ALA QB 5.00 104 ALA HA 107 ALA H 4.00 104 ALA HA 108 THR QG2 5.00 104 ALA HA 108 THR H 5.00 105 LEU HA 108 THR H 6.00 108 THR HA 110 ASN H 5.00 108 THR HB 110 ASN H 5.00 108 THR QG2 110 ASN HB2 6.50 108 THR QG2 110 ASN H 4.30 108 THR QG2 110 ASN H 5.00 108 THR QG2 113 ILE HB 6.00 108 THR QG2 113 ILE QD1 8.00 108 THR QG2 113 ILE H 6.00 108 THR H 110 ASN HD22 6.50 108 THR H 110 ASN H 5.00 108 THR H 113 ILE QG2 6.00 109 ASP HA 111 GLN QB 7.00 109 ASP H 113 ILE QD1 6.00 109 ASP H 113 ILE QG2 7.00 110 ASN HA 112 ALA H 6.50 110 ASN HA 113 ILE HB 7.50 110 ASN HA 113 ILE H 6.00 110 ASN HA 114 LYS H 6.50 110 ASN HB3 113 ILE HB 6.00 110 ASN HB3 113 ILE QD1 6.00 110 ASN HB2 113 ILE HB 6.00 110 ASN HB2 113 ILE QD1 6.50 110 ASN HB2 113 ILE H 6.50 110 ASN HD21 113 ILE QG2 6.00 110 ASN HD22 112 ALA HA 7.00 110 ASN HD22 112 ALA QB 6.70 110 ASN HD22 112 ALA H 4.30 110 ASN HD22 113 ILE QD1 7.00 110 ASN HD22 113 ILE H 5.50 110 ASN H 113 ILE QD1 5.00 111 GLN HA 114 LYS QB 6.00 111 GLN HA 114 LYS QD 6.50 111 GLN HA 114 LYS HG3 4.30 111 GLN HA 114 LYS H 5.30 111 GLN HA 115 ALA H 7.00 111 GLN HG3 114 LYS HG3 5.00 112 ALA HA 115 ALA QB 6.30 112 ALA HA 115 ALA H 4.30 112 ALA H 114 LYS H 6.00 113 ILE HA 116 LEU HB3 5.50 113 ILE HA 116 LEU HB2 4.30 113 ILE HA 116 LEU H 3.30 113 ILE QG2 117 LEU QD2 7.00 114 LYS HA 117 LEU HB3 5.00 114 LYS HA 117 LEU HB2 5.50 114 LYS HA 117 LEU QD2 7.00 114 LYS HA 117 LEU H 4.30 114 LYS HA 118 GLN H 5.00 114 LYS QB 117 LEU H 6.20 115 ALA HA 117 LEU HB3 6.00 115 ALA HA 118 GLN HB3 5.80 115 ALA HA 118 GLN HG3 5.50 115 ALA HA 118 GLN HG2 5.00 115 ALA HA 118 GLN H 4.00 115 ALA QB 117 LEU H 5.30 115 ALA QB 118 GLN HG3 6.00 115 ALA H 117 LEU H 4.30 115 ALA H 118 GLN H 5.30 116 LEU HA 118 GLN HG2 6.00 116 LEU QD2 118 GLN HB3 7.00 110 ASN HB3 113 ILE QD1 5.00 110 ASN HB2 113 ILE QD1 6.00 6 PHE HD2 18 VAL QG2 6.50 7 MET QE 32 LEU QD1 7.00 7 MET QE 32 LEU QD2 4.30 9 ALA HA 15 LEU H 5.50 9 ALA HA 18 VAL QG1 6.00 9 ALA HA 18 VAL QG2 5.50 9 ALA QB 17 GLU H 5.30 9 ALA QB 18 VAL HA 5.00 9 ALA QB 18 VAL QG1 4.00 9 ALA QB 18 VAL QG2 4.00 9 ALA H 18 VAL QG2 6.00 10 LEU HA 50 ILE QD1 3.30 10 LEU HA 18 VAL QG1 4.30 10 LEU HA 42 ALA QB 6.50 10 LEU HA 50 ILE QD1 4.80 10 LEU QB 18 VAL QG1 5.00 10 LEU HB3 38 PRO HA 6.00 10 LEU HB3 41 TYR H 6.00 10 LEU QD1 32 LEU QD1 4.30 10 LEU QD1 18 VAL QG1 4.50 10 LEU QD1 38 PRO HA 4.50 10 LEU QD1 41 TYR HD1 6.00 10 LEU QD2 50 ILE QD1 6.80 10 LEU QD2 18 VAL QG1 5.00 10 LEU QD2 18 VAL QG2 7.00 10 LEU QD2 38 PRO HA 4.30 10 LEU QD2 38 PRO HB3 3.30 10 LEU QD2 38 PRO HB2 3.30 10 LEU QD2 38 PRO QG 5.00 10 LEU QD2 41 TYR HB3 6.00 10 LEU QD2 41 TYR HB2 5.00 10 LEU QD2 41 TYR HD1 4.30 10 LEU QD2 41 TYR HE1 6.00 10 LEU QD2 41 TYR H 6.00 10 LEU QD2 42 ALA QB 4.80 10 LEU QD2 42 ALA H 5.50 10 LEU QD2 53 PHE HE2 7.50 10 LEU QD2 54 LEU HG 5.50 10 LEU H 18 VAL QG1 4.00 11 LYS HA 41 TYR HA 5.50 11 LYS HA 41 TYR HB3 5.00 11 LYS H 50 ILE QD1 7.00 12 ASN HA 47 GLN HE22 4.00 12 ASN H 50 ILE QD1 6.00 13 GLY HA3 50 ILE QD1 4.30 13 GLY HA3 50 ILE HG13 4.00 13 GLY HA2 50 ILE QD1 3.30 13 GLY HA2 50 ILE HG13 4.00 13 GLY H 47 GLN HE21 6.00 13 GLY H 50 ILE QD1 4.00 13 GLY H 50 ILE QD1 4.50 13 GLY H 50 ILE HG13 6.00 13 GLY H 50 ILE HG12 5.30 14 ASP HA 50 ILE QD1 5.00 14 ASP HB2 50 ILE QD1 5.50 14 ASP H 50 ILE QD1 4.30 15 LEU HA 50 ILE QD1 3.30 15 LEU HB3 50 ILE QD1 4.30 15 LEU HB2 50 ILE QD1 3.30 15 LEU QD1 50 ILE QD1 6.00 15 LEU QD2 49 GLU HA 6.50 15 LEU QD2 49 GLU HB2 5.00 15 LEU QD2 49 GLU H 6.50 15 LEU QD2 50 ILE HA 3.30 15 LEU QD2 50 ILE QD1 4.00 15 LEU QD2 50 ILE HG13 6.00 15 LEU QD2 50 ILE QG2 5.00 15 LEU QD2 50 ILE H 5.00 15 LEU QD2 53 PHE HA 6.00 15 LEU QD2 53 PHE HB3 3.30 15 LEU QD2 53 PHE HB2 4.50 15 LEU QD2 53 PHE HD1 5.00 15 LEU QD2 53 PHE HD2 5.50 15 LEU QD2 53 PHE H 5.50 15 LEU H 50 ILE QD1 5.00 18 VAL HA 53 PHE HE2 5.50 18 VAL HB 50 ILE QD1 5.00 18 VAL HB 54 LEU HB3 4.50 18 VAL QG1 50 ILE QD1 5.00 18 VAL QG1 53 PHE HD2 6.00 18 VAL QG2 50 ILE QD1 4.50 18 VAL QG2 53 PHE HE2 6.30 19 LYS HA 53 PHE HE1 5.80 19 LYS QG 53 PHE HD1 6.50 22 VAL HB 28 VAL QG1 5.00 22 VAL HB 28 VAL QG2 7.50 22 VAL HB 53 PHE HE2 5.50 22 VAL HB 57 LYS HB2 6.00 22 VAL HB 58 GLY H 8.00 22 VAL QG1 53 PHE HB3 7.00 22 VAL QG1 53 PHE HD2 6.00 22 VAL QG1 53 PHE HE2 4.30 22 VAL QG1 54 LEU HB2 7.00 22 VAL QG1 57 LYS HB2 5.50 22 VAL QG1 57 LYS HE3 6.00 22 VAL QG1 57 LYS HE2 5.30 22 VAL QG2 28 VAL HA 7.50 27 ASP HA 58 GLY H 7.00 28 VAL HA 54 LEU QD2 6.00 28 VAL HB 54 LEU QD2 5.30 28 VAL QG1 53 PHE HE2 5.50 28 VAL QG1 54 LEU HA 3.30 28 VAL QG1 57 LYS HA 6.50 28 VAL QG1 57 LYS HB3 4.00 28 VAL QG1 57 LYS HB2 5.00 28 VAL QG1 57 LYS QD 5.50 28 VAL QG1 57 LYS H 5.30 28 VAL QG1 58 GLY HA2 6.70 28 VAL QG1 58 GLY H 6.00 28 VAL QG1 59 ALA H 6.50 28 VAL QG2 54 LEU HA 5.00 28 VAL QG2 54 LEU QD2 7.00 28 VAL QG2 56 LEU H 7.00 28 VAL QG2 57 LYS HA 5.50 28 VAL QG2 57 LYS HB3 4.30 28 VAL QG2 57 LYS HB2 5.00 28 VAL QG2 57 LYS H 5.00 28 VAL QG2 58 GLY HA2 4.30 28 VAL QG2 58 GLY H 5.00 28 VAL QG2 59 ALA HA 6.00 28 VAL QG2 59 ALA H 4.30 28 VAL QG2 60 ASP HA 7.50 28 VAL QG2 60 ASP H 5.00 30 ARG H 37 LYS QD 7.70 31 THR QG2 37 LYS H 6.00 32 LEU QB 41 TYR HE1 7.00 32 LEU QD1 41 TYR HD1 4.30 32 LEU QD1 41 TYR HE1 4.00 32 LEU QD2 41 TYR HD1 5.70 32 LEU QD2 41 TYR HE1 5.00 32 LEU QD2 41 TYR H 7.00 38 PRO HB2 10 LEU H 7.00 38 PRO QG 54 LEU QD2 5.00 39 LEU HA 54 LEU QD1 5.00 39 LEU HB2 71 PRO QB 5.30 39 LEU QD1 51 LEU HA 4.30 39 LEU QD1 51 LEU QD1 5.50 39 LEU QD1 51 LEU HG 4.50 39 LEU QD1 54 LEU HB3 7.30 39 LEU QD1 55 LEU HB2 5.00 39 LEU QD1 61 ILE HA 5.50 39 LEU QD2 55 LEU HB3 6.00 39 LEU QD2 55 LEU HB2 4.30 39 LEU QD2 61 ILE HA 5.50 39 LEU QD2 72 LEU H 7.00 40 HIS HA 74 SER QB 4.30 42 ALA HA 50 ILE QD1 6.00 42 ALA HA 50 ILE HG12 5.50 42 ALA HA 50 ILE QG2 5.00 42 ALA HA 51 LEU HB3 5.00 42 ALA HA 51 LEU QD1 5.50 42 ALA QB 50 ILE HB 3.30 42 ALA QB 50 ILE QG2 3.30 42 ALA QB 51 LEU HA 6.50 42 ALA QB 51 LEU QD2 6.30 42 ALA QB 51 LEU HG 6.50 42 ALA QB 54 LEU QD1 5.00 42 ALA QB 54 LEU QD2 5.50 43 ALA HA 51 LEU HB3 4.00 43 ALA HA 51 LEU HB3 4.50 43 ALA HA 51 LEU QD1 5.00 43 ALA HA 51 LEU QD1 5.80 43 ALA HA 71 PRO QB 7.50 43 ALA HA 74 SER QB 6.00 43 ALA QB 72 LEU HA 5.30 43 ALA QB 51 LEU QD1 5.50 43 ALA QB 71 PRO HA 7.00 43 ALA QB 71 PRO QB 5.50 43 ALA QB 74 SER QB 5.00 43 ALA QB 75 ALA HA 5.00 43 ALA QB 75 ALA H 4.00 43 ALA QB 83 CYS HB2 6.00 43 ALA H 51 LEU QD1 4.00 43 ALA H 51 LEU QD2 6.50 44 ASP HA 74 SER QB 6.00 46 GLY H 75 ALA HA 7.50 46 GLY H 78 GLU HB3 7.50 48 LEU HA 80 HIS HE1 6.00 48 LEU QD1 80 HIS HD1 4.30 48 LEU QD1 80 HIS HE1 5.00 48 LEU QD1 82 SER QB 6.00 48 LEU QD1 83 CYS HB2 4.80 48 LEU QD2 80 HIS HD1 4.30 48 LEU QD2 83 CYS HB3 5.50 48 LEU QD2 83 CYS H 5.00 48 LEU HG 86 LEU QD1 6.00 48 LEU HG 86 LEU QD1 6.50 51 LEU QD1 83 CYS HA 6.00 51 LEU QD2 83 CYS HA 4.00 51 LEU QD2 83 CYS HB3 5.00 51 LEU QD2 83 CYS HB2 5.00 51 LEU QD2 86 LEU QB 7.00 51 LEU QD2 87 LEU H 7.00 52 GLU HA 86 LEU QD1 7.50 52 GLU HA 86 LEU QD2 5.00 52 GLU HB3 86 LEU QB 6.80 52 GLU HB2 86 LEU QD2 5.00 52 GLU HG3 86 LEU HA 7.50 52 GLU HG3 86 LEU QD1 5.00 52 GLU HG3 86 LEU QD2 5.00 52 GLU HG2 86 LEU HA 6.20 52 GLU HG2 86 LEU QD1 5.50 52 GLU HG2 86 LEU QD2 4.00 52 GLU H 86 LEU QD2 6.00 55 LEU HB3 90 LYS HE3 6.00 55 LEU QD1 61 ILE HA 5.00 55 LEU QD1 61 ILE H 6.00 55 LEU QD1 87 LEU HA 5.00 55 LEU QD1 87 LEU HB2 6.70 55 LEU QD1 90 LYS HE2 6.00 55 LEU QD2 61 ILE QG2 7.00 55 LEU QD2 87 LEU HA 6.50 55 LEU QD2 90 LYS HB2 6.00 55 LEU QD2 90 LYS HD3 5.50 55 LEU QD2 90 LYS HE2 5.00 55 LEU HG 61 ILE HA 5.00 61 ILE HA 72 LEU QD1 4.30 61 ILE HA 87 LEU QD2 5.50 61 ILE HA 87 LEU QD2 7.00 61 ILE HB 87 LEU QD2 5.30 61 ILE HB 92 ALA HA 6.50 61 ILE QD1 70 THR HB 7.00 61 ILE QD1 87 LEU HA 6.00 61 ILE QD1 87 LEU QD1 7.00 61 ILE QD1 87 LEU QD2 5.00 61 ILE QD1 87 LEU HG 6.00 61 ILE QD1 88 LEU HA 5.50 61 ILE QD1 88 LEU HB3 7.00 61 ILE QD1 89 SER H 6.80 61 ILE QD1 90 LYS HA 7.00 61 ILE QD1 90 LYS HB3 4.80 61 ILE QD1 90 LYS HB2 6.00 61 ILE QD1 90 LYS QG 6.00 61 ILE QD1 90 LYS H 5.60 61 ILE QD1 91 GLY HA3 5.50 61 ILE QD1 91 GLY H 5.00 61 ILE QD1 92 ALA HA 5.00 61 ILE QD1 92 ALA QB 5.00 61 ILE QD1 92 ALA H 4.50 61 ILE HG13 72 LEU QD1 3.50 61 ILE HG13 92 ALA QB 5.00 61 ILE HG13 87 LEU HB3 6.00 61 ILE HG13 87 LEU QD2 5.00 61 ILE HG13 90 LYS HG2 7.50 61 ILE HG12 72 LEU QD1 3.30 61 ILE HG12 72 LEU QD2 4.50 61 ILE HG12 87 LEU QD2 4.00 61 ILE HG12 87 LEU QD2 5.00 61 ILE QG2 70 THR HB 7.00 61 ILE QG2 87 LEU QD2 7.50 61 ILE QG2 92 ALA HA 4.60 61 ILE QG2 92 ALA QB 6.00 61 ILE QG2 92 ALA H 5.00 62 ASN HA 70 THR HB 5.00 62 ASN HA 70 THR QG2 5.00 62 ASN HB3 70 THR HB 5.00 62 ASN HB3 92 ALA HA 4.00 62 ASN HB3 93 ASP H 6.50 62 ASN HB2 70 THR HB 5.00 64 PRO HB3 70 THR QG2 6.50 64 PRO HB3 70 THR QG2 6.50 64 PRO HB2 70 THR QG2 6.00 64 PRO HG2 70 THR QG2 5.00 69 ILE QD1 98 GLY HA3 6.00 69 ILE QD1 77 TYR HE1 6.00 69 ILE QD1 99 PRO HD3 6.50 69 ILE QD1 99 PRO HD2 6.00 69 ILE QD1 99 PRO HG3 7.00 70 THR HB 92 ALA QB 6.50 70 THR HB 96 VAL QG1 5.00 70 THR QG2 95 THR H 6.50 70 THR QG2 96 VAL HB 6.00 70 THR QG2 96 VAL QG1 6.00 70 THR QG2 96 VAL H 7.00 70 THR H 96 VAL QG1 7.20 72 LEU HA 84 VAL QG1 6.00 72 LEU QD1 84 VAL HA 6.50 72 LEU QD2 94 LYS HA 6.50 72 LEU QD2 98 GLY HA3 7.00 73 LEU HA 102 LEU QD2 6.00 73 LEU HA 104 ALA QB 7.50 73 LEU QD1 97 LYS H 5.50 73 LEU QD1 92 ALA QB 7.70 73 LEU QD1 95 THR QG2 6.80 73 LEU QD1 98 GLY HA2 5.50 73 LEU QD1 98 GLY H 5.00 73 LEU QD2 107 ALA QB 6.50 73 LEU QD2 98 GLY H 5.30 73 LEU QD2 102 LEU HA 6.50 73 LEU QD2 102 LEU HB3 6.00 73 LEU QD2 102 LEU HB2 7.00 73 LEU QD2 103 THR HA 6.00 73 LEU QD2 103 THR QG2 6.00 73 LEU QD2 104 ALA HA 6.50 73 LEU QD2 104 ALA QB 7.50 73 LEU QD2 104 ALA H 5.30 73 LEU QD2 98 GLY HA3 5.00 73 LEU HG 102 LEU QD2 5.50 75 ALA HA 84 VAL QG1 6.00 75 ALA QB 83 CYS HB3 5.00 75 ALA QB 83 CYS HB2 5.00 75 ALA QB 84 VAL HA 5.30 75 ALA QB 84 VAL QG1 4.30 75 ALA QB 87 LEU QD1 7.00 76 VAL HA 113 ILE QD1 5.00 76 VAL HA 113 ILE QG2 6.00 76 VAL HA 84 VAL QG2 5.70 76 VAL HB 84 VAL QG1 9.00 76 VAL QG1 102 LEU QD2 6.00 76 VAL QG1 104 ALA QB 6.00 76 VAL QG1 107 ALA HA 6.50 76 VAL QG1 104 ALA HA 6.00 76 VAL QG1 107 ALA QB 7.00 76 VAL QG1 108 THR HB 6.70 76 VAL QG1 113 ILE HB 5.00 76 VAL QG1 113 ILE QD1 5.30 76 VAL QG2 103 THR HA 6.00 76 VAL QG2 104 ALA QB 6.50 76 VAL QG2 108 THR HB 7.30 76 VAL QG2 113 ILE QD1 6.00 76 VAL H 113 ILE QD1 7.00 77 TYR HA 107 ALA QB 6.00 77 TYR HD2 102 LEU QD1 7.00 77 TYR HD2 107 ALA QB 5.00 77 TYR HD2 102 LEU QD2 6.00 77 TYR HD2 107 ALA QB 5.00 77 TYR HE2 107 ALA HA 5.00 77 TYR HE2 107 ALA QB 4.00 77 TYR HE2 108 THR HB 7.00 77 TYR HE2 108 THR QG2 7.00 78 GLU H 113 ILE QD1 6.00 79 GLY HA3 113 ILE QD1 6.00 79 GLY HA2 113 ILE QD1 6.00 80 HIS H 113 ILE QD1 6.50 81 VAL HA 113 ILE QD1 6.80 81 VAL HB 112 ALA QB 5.50 81 VAL QG1 112 ALA HA 7.00 81 VAL QG1 112 ALA QB 5.00 81 VAL QG1 113 ILE HA 7.00 81 VAL QG1 113 ILE QD1 6.00 81 VAL QG1 113 ILE HG12 7.50 81 VAL QG2 112 ALA QB 4.30 81 VAL QG2 112 ALA HA 5.50 81 VAL QG2 113 ILE QD1 7.50 84 VAL HA 116 LEU QD2 5.30 84 VAL QG1 116 LEU HG 5.30 84 VAL QG1 116 LEU H 6.50 84 VAL QG2 113 ILE QD1 7.50 85 LYS QE 116 LEU QD2 7.30 85 LYS HA 116 LEU QD2 5.00 87 LEU HA 116 LEU QD1 8.00 87 LEU HA 116 LEU QD2 7.90 94 LYS HA 116 LEU QD2 6.50 94 LYS HB3 116 LEU QD2 7.00 94 LYS HB2 116 LEU QD2 5.80 94 LYS QD 103 THR QG2 7.00 94 LYS QE 103 THR QG2 6.00 94 LYS HG3 116 LEU QD2 7.50 94 LYS HG3 103 THR H 7.80 94 LYS HG2 116 LEU QD2 6.50 95 THR HB 103 THR QG2 6.00 95 THR QG2 103 THR H 5.00 95 THR QG2 102 LEU HA 7.00 95 THR QG2 103 THR HB 7.00 99 PRO HB3 106 GLU HB2 7.50 99 PRO HG3 106 GLU HB3 7.50 103 THR QG2 116 LEU HB3 7.00 104 ALA QB 113 ILE HB 5.30 104 ALA QB 113 ILE QG2 4.20 104 ALA QB 117 LEU HA 6.00 104 ALA QB 117 LEU QD2 5.80 104 ALA QB 113 ILE QD1 7.00 107 ALA QB 114 LYS HG2 7.00 108 THR QG2 114 LYS HA 5.50 108 THR QG2 114 LYS QB 6.00 108 THR QG2 114 LYS QD 4.30 108 THR QG2 114 LYS HE3 4.30 108 THR QG2 114 LYS HE2 4.20 108 THR QG2 114 LYS HG3 4.30 108 THR QG2 114 LYS HG2 4.30 108 THR QG2 114 LYS H 4.30
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