NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
386439 | 1lmj | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR HA 1 THR HB 3.50 1 THR HA 1 THR QG2 2.80 1 THR HB 1 THR QG2 2.80 2 ASP HA 2 ASP H 2.80 2 ASP HA 2 ASP HB3 3.50 2 ASP HB3 2 ASP H 5.00 2 ASP HB3 2 ASP HB2 2.80 2 ASP HB2 2 ASP H 5.00 3 ILE HA 3 ILE H 3.50 3 ILE HA 3 ILE QD1 3.50 3 ILE HA 3 ILE QG1 3.50 3 ILE HA 3 ILE QG2 3.50 3 ILE HB 3 ILE QG1 2.80 3 ILE HB 3 ILE QG2 2.80 3 ILE QD1 3 ILE H 3.50 3 ILE QG1 3 ILE H 5.00 3 ILE QG1 3 ILE QG2 2.80 4 ASP HA 4 ASP H 6.00 4 ASP HB3 4 ASP H 6.00 4 ASP HB2 4 ASP H 5.00 5 GLU HA 5 GLU H 5.00 5 GLU HA 5 GLU HB3 3.50 5 GLU HA 5 GLU HB2 3.50 5 GLU HA 5 GLU HG3 3.50 5 GLU HA 5 GLU HG2 5.00 5 GLU HB3 5 GLU H 5.00 5 GLU HB3 5 GLU HG3 5.00 5 GLU HB2 5 GLU HG3 5.00 5 GLU HB2 5 GLU HG2 5.00 5 GLU HG3 5 GLU H 5.00 5 GLU HG2 5 GLU H 5.00 6 CYS HA 6 CYS H 3.50 6 CYS HA 6 CYS HB3 5.00 7 ARG HA 7 ARG HB2 3.50 7 ARG HB3 7 ARG HB2 3.50 7 ARG HB2 7 ARG QD 5.00 7 ARG HB2 7 ARG QG 3.50 7 ARG QD 7 ARG QG 2.80 8 ILE HA 8 ILE HB 3.50 8 ILE HA 8 ILE H 3.50 8 ILE HA 8 ILE HG13 5.00 8 ILE HA 8 ILE HG12 5.00 8 ILE HA 8 ILE QG2 2.80 8 ILE HB 8 ILE H 5.00 8 ILE QD1 8 ILE HG12 2.80 8 ILE HG13 8 ILE H 3.50 8 ILE HG12 8 ILE H 5.00 8 ILE HG12 8 ILE QG2 5.00 8 ILE QG2 8 ILE H 5.00 9 SER HA 9 SER H 3.50 10 PRO HA 10 PRO HD3 5.00 10 PRO HA 10 PRO HD2 5.00 10 PRO HB2 10 PRO HD3 5.00 10 PRO HB2 10 PRO HD2 5.00 10 PRO HD3 10 PRO HD2 2.80 11 ASP HA 11 ASP H 3.50 11 ASP HA 11 ASP HB2 2.80 11 ASP HB3 11 ASP H 3.50 11 ASP HB2 11 ASP H 3.50 12 LEU HA 12 LEU H 2.80 12 LEU HA 12 LEU QD1 3.50 12 LEU HA 12 LEU QD2 5.00 12 LEU HB2 12 LEU H 3.50 12 LEU HB2 12 LEU QD1 3.50 12 LEU HB2 12 LEU QD2 3.50 12 LEU QD1 12 LEU HG 3.50 13 CYS HA 13 CYS H 3.50 13 CYS HA 13 CYS HB3 5.00 13 CYS HA 13 CYS HB2 5.00 13 CYS HB2 13 CYS H 5.00 14 GLY HA3 14 GLY H 2.80 14 GLY HA3 14 GLY HA2 2.80 14 GLY HA2 14 GLY H 2.80 15 ARG HA 15 ARG HB3 3.50 15 ARG HA 15 ARG HD3 3.50 15 ARG HA 15 ARG HD2 3.50 15 ARG HA 15 ARG QG 2.80 15 ARG HB3 15 ARG H 5.00 15 ARG HB3 15 ARG HB2 3.50 15 ARG HB3 15 ARG HD3 5.00 15 ARG HB3 15 ARG HD2 5.00 15 ARG HB3 15 ARG QG 2.80 15 ARG HB2 15 ARG H 5.00 15 ARG HB2 15 ARG HD3 5.00 15 ARG HB2 15 ARG HD2 3.50 15 ARG HB2 15 ARG QG 3.50 15 ARG QD 15 ARG H 5.00 15 ARG HD3 15 ARG QG 5.00 15 ARG HD2 15 ARG QG 5.00 15 ARG QG 15 ARG H 5.00 16 GLY HA3 16 GLY H 3.50 16 GLY HA2 16 GLY H 3.50 17 GLN HA 17 GLN H 3.50 17 GLN HA 17 GLN HB2 3.50 17 GLN HA 17 GLN HG3 5.00 17 GLN HB2 17 GLN H 5.00 17 GLN HB2 17 GLN HE21 5.00 17 GLN HG3 17 GLN H 5.00 17 GLN HG3 17 GLN HG2 3.50 17 GLN HG2 17 GLN H 5.00 17 GLN HE21 17 GLN HG3 5.00 17 GLN HE22 17 GLN HG3 5.00 18 CYS HA 18 CYS H 5.00 18 CYS HA 18 CYS HB3 3.50 18 CYS HA 18 CYS HB2 3.50 18 CYS HB2 18 CYS H 5.00 19 VAL HA 19 VAL HB 3.50 19 VAL HA 19 VAL H 5.00 20 ASN HA 20 ASN H 5.00 20 ASN HB3 20 ASN H 5.00 21 THR HA 21 THR QG2 2.80 21 THR HB 21 THR H 5.00 21 THR HB 21 THR QG2 2.80 21 THR QG2 21 THR H 5.00 22 PRO HB3 22 PRO HD3 3.50 22 PRO HB2 22 PRO HD2 5.00 22 PRO HB2 22 PRO HG2 2.80 22 PRO HD3 22 PRO HD2 2.80 22 PRO HD2 22 PRO HG2 3.50 23 GLY HA3 23 GLY H 3.50 23 GLY HA3 23 GLY HA2 2.80 23 GLY HA2 23 GLY H 5.00 24 ASP HA 24 ASP HB3 2.80 24 ASP HB3 24 ASP HB2 2.80 24 ASP HB2 24 ASP H 3.50 25 PHE HA 25 PHE H 3.50 25 PHE HA 25 PHE HB2 2.80 25 PHE HA 25 PHE QD 5.00 25 PHE HB3 25 PHE H 5.00 25 PHE HB3 25 PHE HB2 2.80 25 PHE HB3 25 PHE QD 2.80 25 PHE HB3 25 PHE QE 5.00 25 PHE HB2 25 PHE H 5.00 25 PHE HB2 25 PHE QD 2.80 25 PHE HB2 25 PHE QE 5.00 25 PHE QD 25 PHE H 5.00 25 PHE QD 25 PHE HZ 5.00 25 PHE QD 25 PHE QE 2.80 25 PHE QE 25 PHE H 5.00 25 PHE QE 25 PHE HZ 2.80 26 GLU HA 26 GLU H 5.00 26 GLU HA 26 GLU HB2 3.50 26 GLU HA 26 GLU QG 3.50 26 GLU HB3 26 GLU HB2 2.80 26 GLU HB3 26 GLU QG 3.50 27 CYS HA 27 CYS H 3.50 27 CYS HA 27 CYS QB 2.80 27 CYS QB 27 CYS H 3.50 28 LYS HA 28 LYS H 3.50 28 LYS HA 28 LYS HB2 3.50 28 LYS HA 28 LYS HG3 5.00 28 LYS HA 28 LYS HG2 2.80 28 LYS HB3 28 LYS H 6.00 28 LYS HB3 28 LYS HB2 2.80 28 LYS HB2 28 LYS QD 3.50 28 LYS HB2 28 LYS HG3 3.50 28 LYS HB2 28 LYS HG2 3.50 28 LYS QD 28 LYS H 6.00 28 LYS QD 28 LYS HG2 2.80 28 LYS HG3 28 LYS H 6.00 28 LYS HG2 28 LYS H 5.00 29 CYS HA 29 CYS H 6.00 29 CYS HB2 29 CYS H 6.00 30 ASP HA 30 ASP H 3.50 30 ASP HA 30 ASP HB3 3.50 30 ASP HA 30 ASP HB2 3.50 30 ASP HB3 30 ASP HB2 2.80 31 GLU HA 31 GLU H 3.50 31 GLU HA 31 GLU QB 2.80 31 GLU HA 31 GLU QG 2.80 31 GLU QB 31 GLU H 3.50 32 GLY HA3 32 GLY H 3.50 32 GLY HA3 32 GLY HA2 2.80 32 GLY HA2 32 GLY H 3.50 33 TYR HA 33 TYR H 3.50 33 TYR HA 33 TYR HB3 3.50 33 TYR HA 33 TYR HB2 5.00 33 TYR HA 33 TYR QD 3.50 33 TYR HA 33 TYR QE 5.00 33 TYR HB3 33 TYR H 5.00 33 TYR HB3 33 TYR HB2 3.50 33 TYR HB2 33 TYR QD 3.50 33 TYR HB2 33 TYR QE 5.00 33 TYR QD 33 TYR H 3.50 34 GLU HA 34 GLU H 3.50 34 GLU HA 34 GLU HB3 2.80 34 GLU HA 34 GLU HB2 3.50 34 GLU HA 34 GLU HG3 5.00 34 GLU HA 34 GLU HG2 5.00 34 GLU HB3 34 GLU H 5.00 34 GLU HB2 34 GLU H 5.00 34 GLU HG3 34 GLU HG2 2.80 35 SER HA 35 SER H 2.80 35 SER HB3 35 SER H 3.50 35 SER HB3 35 SER HB2 2.80 35 SER HB2 35 SER H 5.00 36 GLY HA2 36 GLY H 2.80 37 PHE HA 37 PHE H 3.50 37 PHE HA 37 PHE QB 2.80 37 PHE HA 37 PHE QD 5.00 37 PHE HA 37 PHE QE 6.00 37 PHE QB 37 PHE H 3.50 37 PHE QB 37 PHE QD 2.80 37 PHE QB 37 PHE QE 5.00 37 PHE QD 37 PHE H 5.00 38 MET HA 38 MET H 2.80 38 MET HA 38 MET HG3 3.50 38 MET QB 38 MET H 3.50 38 MET QG 38 MET H 3.50 39 MET HA 39 MET QB 2.80 39 MET HA 39 MET HG3 5.00 39 MET HA 39 MET HG2 5.00 39 MET QB 39 MET H 5.00 39 MET QB 39 MET HG3 3.50 39 MET HG3 39 MET H 5.00 39 MET HG3 39 MET HG2 2.80 39 MET HG2 39 MET H 5.00 40 MET HA 40 MET H 3.50 40 MET HA 40 MET QB 2.80 40 MET HA 40 MET HG2 3.50 40 MET QB 40 MET HG2 3.50 40 MET HG2 40 MET H 3.50 41 LYS HA 41 LYS H 5.00 41 LYS HA 41 LYS QB 2.80 41 LYS HA 41 LYS HD3 5.00 41 LYS HA 41 LYS HD2 3.50 41 LYS HA 41 LYS QG 3.50 41 LYS QB 41 LYS H 3.50 41 LYS QB 41 LYS HE3 5.00 41 LYS QB 41 LYS HE2 5.00 41 LYS QB 41 LYS QG 3.50 41 LYS QD 41 LYS H 5.00 41 LYS HD3 41 LYS HD2 2.80 41 LYS HD3 41 LYS HE3 5.00 41 LYS HD3 41 LYS HE2 5.00 41 LYS HD3 41 LYS QG 2.80 41 LYS HD2 41 LYS QG 2.80 41 LYS HE3 41 LYS QG 5.00 41 LYS HE2 41 LYS QG 5.00 41 LYS QG 41 LYS H 5.00 42 ASN HA 42 ASN H 2.80 42 ASN HA 42 ASN HB2 2.80 42 ASN HA 42 ASN HD21 5.00 42 ASN HA 42 ASN HD22 5.00 42 ASN HB3 42 ASN H 5.00 42 ASN HB3 42 ASN HB2 2.80 42 ASN HB2 42 ASN HD21 5.00 43 CYS HB3 43 CYS HB2 2.80 44 MET HA 44 MET HB3 3.50 44 MET HA 44 MET HB2 3.50 44 MET HA 44 MET QG 3.50 44 MET QB 44 MET H 3.50 44 MET HB3 44 MET HB2 2.80 44 MET HB3 44 MET HG2 3.50 44 MET HB2 44 MET HG3 3.50 44 MET HB2 44 MET HG2 3.50 44 MET QG 44 MET H 5.00 45 ASP HA 45 ASP H 5.00 45 ASP HA 45 ASP HB3 3.50 45 ASP HA 45 ASP HB2 3.50 46 ILE HA 46 ILE H 5.00 46 ILE HA 46 ILE QD1 5.00 46 ILE QD1 46 ILE H 5.00 46 ILE QD1 46 ILE HG13 3.50 46 ILE QD1 46 ILE QG2 3.50 47 ASP HA 47 ASP H 3.50 47 ASP HB3 47 ASP H 5.00 47 ASP HB2 47 ASP H 5.00 48 GLU HA 48 GLU H 3.50 48 GLU HA 48 GLU HB3 3.50 48 GLU HA 48 GLU HB2 3.50 48 GLU HA 48 GLU HG2 5.00 48 GLU HB3 48 GLU H 3.50 48 GLU HB3 48 GLU HB2 2.80 48 GLU HB2 48 GLU H 3.50 48 GLU HB2 48 GLU HG3 5.00 48 GLU HB2 48 GLU HG2 5.00 48 GLU HG3 48 GLU H 3.50 48 GLU HG3 48 GLU HG2 2.80 48 GLU HG2 48 GLU H 5.00 49 CYS HA 49 CYS H 3.50 49 CYS HA 49 CYS QB 2.80 49 CYS QB 49 CYS H 3.50 50 GLN HA 50 GLN H 3.50 50 GLN HA 50 GLN HG3 5.00 50 GLN HA 50 GLN HG2 3.50 50 GLN HA 50 GLN HE21 6.00 50 GLN HB3 50 GLN H 5.00 50 GLN HB3 50 GLN HB2 2.80 50 GLN HB3 50 GLN HG3 3.50 50 GLN HB3 50 GLN HG2 3.50 50 GLN HG3 50 GLN H 5.00 50 GLN HG3 50 GLN HG2 2.80 50 GLN HG2 50 GLN H 5.00 50 GLN HE21 50 GLN HG2 5.00 50 GLN HE22 50 GLN HG3 6.00 50 GLN HE22 50 GLN HG2 6.00 51 ARG HA 51 ARG HD3 5.00 51 ARG HA 51 ARG HD2 5.00 51 ARG HA 51 ARG QG 3.50 51 ARG HB3 51 ARG HD2 3.50 51 ARG HB3 51 ARG QG 2.80 51 ARG HB2 51 ARG HD3 3.50 51 ARG HB2 51 ARG QG 3.50 51 ARG HD3 51 ARG H 5.00 51 ARG HD3 51 ARG HD2 2.80 51 ARG HD3 51 ARG QG 5.00 51 ARG HD2 51 ARG QG 5.00 52 ASP HA 52 ASP H 3.50 52 ASP HA 52 ASP HB3 3.50 52 ASP HA 52 ASP HB2 3.50 52 ASP HB3 52 ASP H 5.00 52 ASP HB3 52 ASP HB2 2.80 53 PRO HA 53 PRO HD3 5.00 53 PRO HA 53 PRO HD2 5.00 53 PRO HB2 53 PRO HD3 5.00 53 PRO HB2 53 PRO HD2 5.00 53 PRO HD3 53 PRO HD2 2.80 53 PRO HD3 53 PRO HG2 3.50 54 LEU HA 54 LEU HG 3.50 54 LEU HA 54 LEU H 3.50 54 LEU QB 54 LEU HG 2.80 54 LEU QB 54 LEU QD1 3.50 54 LEU QB 54 LEU QD2 2.80 54 LEU QD1 54 LEU H 5.00 54 LEU QD2 54 LEU HG 2.80 54 LEU QD2 54 LEU H 5.00 55 LEU HA 55 LEU H 3.50 55 LEU HA 55 LEU HB3 3.50 55 LEU HA 55 LEU QD1 5.00 55 LEU HA 55 LEU QD2 3.50 55 LEU HB3 55 LEU H 5.00 55 LEU HB3 55 LEU QD1 3.50 55 LEU HB3 55 LEU QD2 3.50 55 LEU QD1 55 LEU H 5.00 55 LEU QD1 55 LEU QD2 2.80 55 LEU QD2 55 LEU H 5.00 56 CYS HA 56 CYS HB3 5.00 56 CYS QB 56 CYS H 5.00 57 ARG HA 57 ARG H 2.80 57 ARG HA 57 ARG QD 5.00 57 ARG HB3 57 ARG HD3 5.00 57 ARG HB3 57 ARG HD2 5.00 57 ARG HB2 57 ARG H 2.80 57 ARG HB2 57 ARG HD3 5.00 57 ARG HB2 57 ARG HD2 5.00 57 ARG QD 57 ARG H 5.00 57 ARG HD3 57 ARG HG3 3.50 57 ARG HD3 57 ARG HG2 5.00 57 ARG HD2 57 ARG HG2 5.00 58 GLY HA3 58 GLY H 3.50 58 GLY HA3 58 GLY HA2 2.80 58 GLY HA2 58 GLY H 3.50 59 GLY HA3 59 GLY H 3.50 59 GLY HA3 59 GLY HA2 2.80 59 GLY HA2 59 GLY H 5.00 60 VAL HA 60 VAL HB 3.50 60 VAL HA 60 VAL H 3.50 60 VAL HB 60 VAL H 3.50 60 VAL HB 60 VAL QG1 2.80 60 VAL HB 60 VAL QG2 2.80 60 VAL QG1 60 VAL H 5.00 60 VAL QG1 60 VAL QG2 2.80 61 CYS HA 61 CYS H 5.00 61 CYS HA 61 CYS HB3 3.50 61 CYS HB3 61 CYS H 5.00 61 CYS HB3 61 CYS HB2 2.80 62 HIS HA 62 HIS H 5.00 62 HIS HA 62 HIS HE1 6.00 62 HIS QB 62 HIS HE1 5.00 62 HIS HB2 62 HIS HE1 5.00 62 HIS HE1 62 HIS H 5.00 63 ASN HA 63 ASN HB3 3.50 63 ASN HA 63 ASN HD21 5.00 63 ASN HA 63 ASN HD22 5.00 63 ASN HB3 63 ASN H 3.50 63 ASN HB3 63 ASN HB2 2.80 63 ASN HB3 63 ASN HD21 5.00 63 ASN HB3 63 ASN HD22 5.00 63 ASN HB2 63 ASN HD21 5.00 63 ASN HB2 63 ASN HD22 5.00 63 ASN HD21 63 ASN H 5.00 63 ASN HD21 63 ASN H 6.00 63 ASN HD22 63 ASN H 6.00 63 ASN HD22 63 ASN H 6.00 64 THR HA 64 THR HB 3.50 64 THR HA 64 THR H 3.50 64 THR HA 64 THR QG2 3.50 64 THR HB 64 THR H 5.00 64 THR HB 64 THR QG2 2.80 64 THR QG2 64 THR H 3.50 65 GLU HA 65 GLU H 5.00 65 GLU HA 65 GLU HB3 2.80 65 GLU HB2 65 GLU H 6.00 65 GLU QG 65 GLU H 5.00 66 GLY HA3 66 GLY H 3.50 66 GLY HA3 66 GLY HA2 2.80 66 GLY HA2 66 GLY H 5.00 67 SER HA 67 SER HB3 3.50 67 SER HA 67 SER HB2 2.80 67 SER HB3 67 SER HB2 2.80 68 TYR HA 68 TYR H 3.50 68 TYR HA 68 TYR HB2 2.80 68 TYR HA 68 TYR QD 5.00 68 TYR HB3 68 TYR H 5.00 68 TYR HB3 68 TYR HB2 2.80 68 TYR HB3 68 TYR QD 2.80 68 TYR HB3 68 TYR QE 5.00 68 TYR HB2 68 TYR H 5.00 68 TYR HB2 68 TYR QD 2.80 68 TYR HB2 68 TYR QE 5.00 69 ARG HA 69 ARG H 3.50 69 ARG QB 69 ARG H 3.50 69 ARG QB 69 ARG HD2 3.50 69 ARG QD 69 ARG H 3.50 69 ARG HD2 69 ARG QG 3.50 69 ARG QG 69 ARG H 5.00 70 CYS HA 70 CYS H 3.50 70 CYS HA 70 CYS HB3 3.50 70 CYS HA 70 CYS HB2 3.50 70 CYS QB 70 CYS H 3.50 71 GLU HA 71 GLU H 3.50 71 GLU HA 71 GLU HB3 3.50 71 GLU HA 71 GLU HB2 3.50 71 GLU HA 71 GLU HG3 5.00 71 GLU HA 71 GLU HG2 3.50 71 GLU HB3 71 GLU H 3.50 71 GLU HG2 71 GLU H 5.00 72 CYS HA 72 CYS H 5.00 72 CYS HA 72 CYS HB3 3.50 72 CYS HA 72 CYS HB2 5.00 72 CYS HB3 72 CYS H 5.00 72 CYS HB3 72 CYS HB2 2.80 72 CYS HB2 72 CYS H 5.00 73 PRO HA 73 PRO HB2 3.50 73 PRO HA 73 PRO HG3 5.00 73 PRO HA 73 PRO HG2 5.00 73 PRO HB3 73 PRO HD2 5.00 73 PRO HB2 73 PRO HG3 5.00 73 PRO HG3 73 PRO HG2 2.80 74 PRO HA 74 PRO HB3 3.50 74 PRO HA 74 PRO HB2 3.50 74 PRO HA 74 PRO HD3 5.00 74 PRO HA 74 PRO HG3 3.50 74 PRO HA 74 PRO HG2 5.00 74 PRO HB3 74 PRO HD2 5.00 74 PRO HB2 74 PRO HG2 3.50 75 GLY HA3 75 GLY HA2 2.80 76 HIS HA 76 HIS HB3 3.50 77 GLN HA 77 GLN H 3.50 77 GLN HA 77 GLN HB3 3.50 77 GLN HA 77 GLN HB2 3.50 77 GLN HA 77 GLN HG3 3.50 77 GLN HA 77 GLN HG2 5.00 77 GLN HB3 77 GLN H 5.00 77 GLN HB2 77 GLN H 3.50 77 GLN HB2 77 GLN HE21 6.00 77 GLN HB2 77 GLN HE22 6.00 77 GLN QG 77 GLN H 5.00 77 GLN HG3 77 GLN HG2 2.80 77 GLN HE21 77 GLN QG 5.00 77 GLN HE22 77 GLN QG 5.00 78 LEU HA 78 LEU HG 5.00 78 LEU HA 78 LEU H 3.50 78 LEU HA 78 LEU QD1 3.50 78 LEU HG 78 LEU H 5.00 78 LEU HB3 78 LEU H 3.50 78 LEU HB2 78 LEU H 2.80 79 SER HA 79 SER HB2 3.50 79 SER HB2 79 SER H 5.00 80 PRO HA 80 PRO HD3 5.00 80 PRO HA 80 PRO HD2 5.00 80 PRO HA 80 PRO QG 3.50 80 PRO HB2 80 PRO HD2 5.00 81 ASN HD22 81 ASN H 6.00 82 ILE HA 82 ILE HB 3.50 82 ILE HA 82 ILE H 3.50 82 ILE HA 82 ILE QD1 3.50 82 ILE HA 82 ILE QG2 5.00 82 ILE HB 82 ILE H 5.00 82 ILE HB 82 ILE QG2 5.00 82 ILE QD1 82 ILE H 3.50 82 ILE QG2 82 ILE H 5.00 83 SER HA 83 SER HB3 3.50 83 SER HA 83 SER HB2 5.00 83 SER HB3 83 SER H 6.00 84 ALA HA 84 ALA H 3.50 84 ALA HA 84 ALA QB 2.80 85 CYS HA 85 CYS HB3 3.50 85 CYS HA 85 CYS HB2 3.50 85 CYS HB3 85 CYS H 3.50 85 CYS HB2 85 CYS H 3.50 86 ILE HA 86 ILE H 5.00 86 ILE HA 86 ILE HG13 3.50 86 ILE HA 86 ILE HG13 6.00 86 ILE HA 86 ILE HG12 5.00 86 ILE HB 86 ILE H 6.00 86 ILE HB 86 ILE HG12 3.50 86 ILE QD1 86 ILE H 5.00 86 ILE HG13 86 ILE H 5.00 86 ILE HG13 86 ILE HG12 2.80 86 ILE HG13 86 ILE QG2 3.50 86 ILE HG12 86 ILE H 5.00 1 THR HA 2 ASP H 3.50 1 THR HB 2 ASP H 5.00 1 THR QG2 2 ASP H 5.00 2 ASP HA 3 ILE H 2.80 2 ASP H 3 ILE H 5.00 2 ASP H 3 ILE H 6.00 2 ASP H 3 ILE QG2 6.00 2 ASP HB3 3 ILE H 5.00 2 ASP HB2 3 ILE H 5.00 3 ILE HA 4 ASP H 3.50 3 ILE H 4 ASP H 5.00 3 ILE H 4 ASP H 5.00 3 ILE QD1 4 ASP H 5.00 3 ILE QG1 4 ASP H 6.00 3 ILE QG2 4 ASP HA 5.00 3 ILE QG2 4 ASP H 5.00 4 ASP HA 5 GLU H 3.50 4 ASP H 5 GLU H 5.00 4 ASP H 5 GLU H 6.00 4 ASP HB3 5 GLU H 5.00 4 ASP HB2 5 GLU H 5.00 5 GLU HA 6 CYS H 5.00 5 GLU H 6 CYS H 5.00 5 GLU H 6 CYS H 5.00 5 GLU HB3 6 CYS H 5.00 5 GLU HB2 6 CYS H 5.00 5 GLU HG3 6 CYS H 6.00 6 CYS H 7 ARG HB2 6.00 7 ARG HA 8 ILE H 3.50 8 ILE HA 9 SER H 3.50 8 ILE HB 9 SER H 3.50 8 ILE H 9 SER HA 6.00 8 ILE H 9 SER QB 5.00 8 ILE HG13 9 SER H 6.00 8 ILE HG12 9 SER H 5.00 8 ILE QG2 9 SER H 5.00 8 ILE QG2 9 SER QB 5.00 9 SER HA 10 PRO HD3 2.80 10 PRO HA 11 ASP H 3.50 10 PRO HB2 11 ASP H 5.00 10 PRO HD3 11 ASP H 5.00 11 ASP HA 12 LEU H 3.50 11 ASP H 12 LEU HA 5.00 11 ASP H 12 LEU H 3.50 11 ASP H 12 LEU H 3.50 11 ASP H 12 LEU HB2 5.00 11 ASP QB 12 LEU H 5.00 12 LEU HA 13 CYS H 3.50 12 LEU H 13 CYS H 5.00 12 LEU H 13 CYS H 5.00 12 LEU HB2 13 CYS H 5.00 13 CYS HA 14 GLY H 5.00 13 CYS H 14 GLY H 3.50 13 CYS H 14 GLY H 3.50 13 CYS H 14 GLY HA3 6.00 13 CYS H 14 GLY HA2 5.00 13 CYS HB2 14 GLY H 5.00 14 GLY H 15 ARG H 5.00 14 GLY H 15 ARG HB3 6.00 14 GLY H 15 ARG HB2 6.00 14 GLY HA3 15 ARG H 3.50 15 ARG H 16 GLY H 5.00 15 ARG HB3 16 GLY H 5.00 15 ARG HB2 16 GLY H 5.00 15 ARG QD 16 GLY H 5.00 15 ARG QG 16 GLY H 5.00 16 GLY H 17 GLN H 5.00 16 GLY H 17 GLN H 5.00 16 GLY HA3 17 GLN H 3.50 16 GLY HA2 17 GLN H 3.50 17 GLN HA 18 CYS H 3.50 17 GLN H 18 CYS HA 5.00 17 GLN H 18 CYS H 5.00 17 GLN H 18 CYS H 5.00 17 GLN HB3 18 CYS H 5.00 17 GLN HB2 18 CYS H 5.00 17 GLN QG 18 CYS H 5.00 18 CYS HA 19 VAL H 3.50 18 CYS H 19 VAL H 5.00 18 CYS H 19 VAL H 6.00 18 CYS HB3 19 VAL H 5.00 19 VAL HA 20 ASN H 2.80 19 VAL HB 20 ASN H 5.00 19 VAL H 20 ASN H 5.00 19 VAL H 20 ASN H 6.00 20 ASN HA 21 THR QG2 5.00 20 ASN H 21 THR H 5.00 20 ASN H 21 THR H 5.00 20 ASN HB3 21 THR H 5.00 20 ASN HD21 21 THR H 5.00 21 THR HA 22 PRO HB2 6.00 21 THR HA 22 PRO HD3 2.80 21 THR HA 22 PRO HD2 2.80 21 THR HA 22 PRO HG3 5.00 21 THR HA 22 PRO HG2 5.00 21 THR H 22 PRO HD3 6.00 21 THR H 22 PRO HD2 5.00 21 THR QG2 22 PRO HD3 5.00 21 THR QG2 22 PRO HD2 3.50 22 PRO HB2 23 GLY H 5.00 22 PRO HD3 23 GLY H 6.00 22 PRO HG2 23 GLY H 6.00 23 GLY H 24 ASP H 3.50 23 GLY H 24 ASP H 5.00 23 GLY HA3 24 ASP H 3.50 23 GLY HA2 24 ASP H 3.50 24 ASP H 25 PHE HA 5.00 24 ASP H 25 PHE H 5.00 24 ASP H 25 PHE H 6.00 24 ASP H 25 PHE HB3 6.00 24 ASP HB3 25 PHE HB3 5.00 24 ASP HB2 25 PHE H 5.00 25 PHE HA 26 GLU HA 5.00 25 PHE HA 26 GLU H 3.50 25 PHE HA 26 GLU QG 5.00 25 PHE H 26 GLU HA 6.00 25 PHE H 26 GLU H 5.00 25 PHE H 26 GLU H 5.00 25 PHE H 26 GLU HB3 6.00 25 PHE HB2 26 GLU H 5.00 25 PHE QD 26 GLU HA 5.00 25 PHE QD 26 GLU H 3.50 25 PHE QE 26 GLU HA 5.00 25 PHE QE 26 GLU H 6.00 26 GLU HA 27 CYS H 3.50 26 GLU H 27 CYS H 5.00 26 GLU H 27 CYS H 5.00 26 GLU H 27 CYS QB 6.00 26 GLU HB3 27 CYS HA 6.00 26 GLU HB3 27 CYS H 3.50 26 GLU HB2 27 CYS HA 5.00 26 GLU HB2 27 CYS H 3.50 26 GLU QG 27 CYS H 3.50 27 CYS HA 28 LYS H 3.50 27 CYS H 28 LYS H 5.00 27 CYS H 28 LYS H 5.00 27 CYS QB 28 LYS H 5.00 28 LYS H 29 CYS H 5.00 28 LYS H 29 CYS H 6.00 28 LYS HB3 29 CYS H 5.00 28 LYS QD 29 CYS H 5.00 28 LYS HG3 29 CYS H 6.00 28 LYS HG2 29 CYS H 6.00 29 CYS HA 30 ASP H 3.50 29 CYS H 30 ASP H 5.00 29 CYS H 30 ASP H 5.00 29 CYS HB3 30 ASP H 5.00 29 CYS HB2 30 ASP H 6.00 30 ASP HA 31 GLU H 3.50 30 ASP H 31 GLU QB 6.00 30 ASP HB2 31 GLU H 3.50 31 GLU HA 32 GLY H 3.50 31 GLU QB 32 GLY H 3.50 32 GLY H 33 TYR HA 6.00 32 GLY H 33 TYR H 3.50 32 GLY H 33 TYR QD 5.00 32 GLY HA3 33 TYR H 3.50 32 GLY HA2 33 TYR H 3.50 33 TYR HA 34 GLU H 3.50 33 TYR H 34 GLU H 5.00 33 TYR H 34 GLU H 5.00 33 TYR HB2 34 GLU H 5.00 33 TYR QD 34 GLU H 5.00 34 GLU HA 35 SER H 2.80 34 GLU H 35 SER H 5.00 34 GLU H 35 SER H 5.00 34 GLU QB 35 SER H 5.00 34 GLU QG 35 SER H 3.50 35 SER HA 36 GLY H 2.80 35 SER H 36 GLY H 5.00 35 SER H 36 GLY H 5.00 35 SER H 36 GLY HA2 6.00 36 GLY H 37 PHE H 3.50 36 GLY H 37 PHE H 3.50 36 GLY H 37 PHE QB 5.00 36 GLY H 37 PHE QD 6.00 36 GLY HA3 37 PHE H 3.50 36 GLY HA2 37 PHE H 3.50 37 PHE HA 38 MET H 3.50 37 PHE H 38 MET H 2.80 37 PHE H 38 MET QB 6.00 37 PHE HZ 38 MET HG2 5.00 37 PHE QB 38 MET H 5.00 37 PHE QD 38 MET H 5.00 37 PHE QD 38 MET QB 5.00 37 PHE QD 38 MET HG3 5.00 37 PHE QD 38 MET HG2 5.00 37 PHE QE 38 MET QB 6.00 37 PHE QE 38 MET HG3 5.00 37 PHE QE 38 MET HG2 5.00 38 MET H 39 MET H 3.50 38 MET H 39 MET H 5.00 38 MET H 39 MET QB 5.00 38 MET H 39 MET HG3 6.00 38 MET QB 39 MET H 5.00 38 MET QG 39 MET H 5.00 39 MET HA 40 MET H 3.50 40 MET HA 41 LYS H 3.50 40 MET H 41 LYS H 5.00 40 MET H 41 LYS H 5.00 40 MET H 41 LYS QB 5.00 40 MET H 41 LYS QD 6.00 40 MET H 41 LYS QG 6.00 40 MET QB 41 LYS H 5.00 40 MET HG3 41 LYS H 5.00 40 MET HG2 41 LYS H 5.00 41 LYS HA 42 ASN H 3.50 41 LYS H 42 ASN H 3.50 41 LYS H 42 ASN H 5.00 41 LYS QB 42 ASN H 5.00 41 LYS QD 42 ASN H 6.00 41 LYS QG 42 ASN HD21 6.00 42 ASN H 43 CYS H 5.00 42 ASN H 43 CYS H 5.00 42 ASN HD21 43 CYS H 6.00 43 CYS HA 44 MET H 2.80 43 CYS H 44 MET H 5.00 43 CYS H 44 MET H 5.00 43 CYS H 44 MET QG 5.00 43 CYS QB 44 MET H 5.00 44 MET HA 45 ASP H 3.50 44 MET H 45 ASP H 5.00 44 MET H 45 ASP H 6.00 45 ASP HA 46 ILE H 3.50 45 ASP H 46 ILE H 5.00 45 ASP H 46 ILE H 5.00 45 ASP HB3 46 ILE H 5.00 45 ASP HB2 46 ILE H 5.00 46 ILE HA 47 ASP H 3.50 46 ILE H 47 ASP H 5.00 46 ILE H 47 ASP H 5.00 46 ILE QD1 47 ASP H 5.00 47 ASP HA 48 GLU H 2.80 47 ASP H 48 GLU H 5.00 47 ASP H 48 GLU H 5.00 47 ASP HB3 48 GLU H 5.00 47 ASP HB2 48 GLU H 5.00 48 GLU HA 49 CYS H 5.00 48 GLU H 49 CYS HA 6.00 48 GLU H 49 CYS H 3.50 48 GLU H 49 CYS H 3.50 48 GLU H 49 CYS QB 5.00 48 GLU HB2 49 CYS H 3.50 48 GLU HG3 49 CYS H 6.00 48 GLU HG2 49 CYS H 6.00 49 CYS HA 50 GLN H 3.50 49 CYS H 50 GLN HA 6.00 49 CYS H 50 GLN H 3.50 49 CYS H 50 GLN H 3.50 49 CYS H 50 GLN HG3 5.00 49 CYS QB 50 GLN H 3.50 50 GLN H 51 ARG H 3.50 50 GLN H 51 ARG H 3.50 50 GLN H 51 ARG HB3 5.00 50 GLN HB2 51 ARG H 3.50 50 GLN HG3 51 ARG H 5.00 50 GLN HG2 51 ARG H 5.00 51 ARG HA 52 ASP H 3.50 51 ARG H 52 ASP HA 6.00 51 ARG HD2 52 ASP H 5.00 52 ASP HA 53 PRO HD3 3.50 52 ASP HA 53 PRO HD2 3.50 52 ASP HA 53 PRO HG2 5.00 52 ASP H 53 PRO HA 6.00 52 ASP H 53 PRO HD3 6.00 52 ASP H 53 PRO QG 6.00 53 PRO HB2 54 LEU H 5.00 53 PRO HD3 54 LEU H 5.00 54 LEU HA 55 LEU H 3.50 54 LEU H 55 LEU H 2.80 54 LEU H 55 LEU H 2.80 54 LEU H 55 LEU HB3 6.00 54 LEU H 55 LEU QD1 5.00 54 LEU H 55 LEU QD2 6.00 54 LEU QD1 55 LEU H 6.00 54 LEU QD2 55 LEU H 5.00 55 LEU HA 56 CYS H 3.50 55 LEU H 56 CYS H 5.00 55 LEU H 56 CYS H 5.00 55 LEU HB3 56 CYS H 5.00 55 LEU QD1 56 CYS H 5.00 55 LEU QD2 56 CYS H 5.00 56 CYS H 57 ARG H 3.50 56 CYS H 57 ARG HB2 6.00 56 CYS QB 57 ARG H 5.00 57 ARG HA 58 GLY H 3.50 57 ARG H 58 GLY H 5.00 57 ARG HB2 58 GLY H 5.00 57 ARG QD 58 GLY H 5.00 58 GLY H 59 GLY H 3.50 58 GLY H 59 GLY H 5.00 58 GLY HA3 59 GLY H 5.00 58 GLY HA2 59 GLY H 5.00 59 GLY H 60 VAL H 5.00 59 GLY H 60 VAL H 5.00 59 GLY HA3 60 VAL H 2.80 59 GLY HA2 60 VAL H 3.50 59 GLY HA2 60 VAL QG2 5.00 60 VAL HB 61 CYS H 5.00 60 VAL H 61 CYS HA 6.00 60 VAL H 61 CYS H 5.00 60 VAL H 61 CYS H 6.00 60 VAL QG1 61 CYS H 3.50 60 VAL QG2 61 CYS H 5.00 61 CYS HA 62 HIS H 2.80 61 CYS H 62 HIS H 5.00 61 CYS H 62 HIS H 5.00 61 CYS HB3 62 HIS H 5.00 62 HIS H 63 ASN H 3.50 63 ASN HA 64 THR H 2.80 63 ASN HA 64 THR QG2 5.00 63 ASN H 64 THR H 5.00 63 ASN H 64 THR QG2 6.00 63 ASN HB3 64 THR H 5.00 64 THR HA 65 GLU HA 5.00 64 THR HA 65 GLU H 2.80 64 THR HA 65 GLU HB3 6.00 64 THR HB 65 GLU H 6.00 64 THR H 65 GLU H 5.00 64 THR H 65 GLU H 6.00 64 THR QG2 65 GLU HA 6.00 64 THR QG2 65 GLU H 6.00 65 GLU HA 66 GLY H 3.50 65 GLU H 66 GLY H 6.00 65 GLU HB3 66 GLY H 5.00 65 GLU HB2 66 GLY H 5.00 65 GLU QG 66 GLY H 5.00 66 GLY H 67 SER H 3.50 66 GLY H 67 SER H 5.00 66 GLY HA3 67 SER H 3.50 67 SER HA 68 TYR H 3.50 67 SER HA 68 TYR QD 6.00 67 SER H 68 TYR HA 5.00 67 SER H 68 TYR H 5.00 67 SER HB3 68 TYR H 3.50 68 TYR HA 69 ARG H 2.80 68 TYR HA 69 ARG QB 5.00 68 TYR HA 69 ARG QG 5.00 68 TYR H 69 ARG H 5.00 68 TYR H 69 ARG QB 6.00 68 TYR H 69 ARG QD 6.00 68 TYR HB3 69 ARG H 5.00 68 TYR HB2 69 ARG H 5.00 69 ARG HA 70 CYS H 2.80 69 ARG H 70 CYS HA 5.00 69 ARG H 70 CYS H 5.00 69 ARG QD 70 CYS H 5.00 70 CYS HA 71 GLU H 2.80 70 CYS H 71 GLU H 5.00 70 CYS H 71 GLU H 5.00 70 CYS QB 71 GLU H 5.00 71 GLU HA 72 CYS H 2.80 71 GLU H 72 CYS H 5.00 71 GLU HB3 72 CYS H 5.00 71 GLU HG2 72 CYS H 6.00 72 CYS HA 73 PRO HA 5.00 73 PRO HA 74 PRO HG3 6.00 76 HIS HA 77 GLN H 3.50 76 HIS H 77 GLN H 5.00 76 HIS QB 77 GLN H 3.50 76 HIS HE1 77 GLN H 5.00 77 GLN HA 78 LEU H 3.50 77 GLN H 78 LEU H 5.00 77 GLN H 78 LEU H 5.00 77 GLN H 78 LEU HB2 6.00 77 GLN HB3 78 LEU H 5.00 77 GLN HB2 78 LEU H 5.00 77 GLN QG 78 LEU H 5.00 78 LEU HA 79 SER H 3.50 78 LEU HG 79 SER H 6.00 78 LEU H 79 SER H 5.00 78 LEU HB2 79 SER H 5.00 81 ASN HA 82 ILE H 5.00 81 ASN HD21 82 ILE QD1 6.00 81 ASN HD22 82 ILE QD1 6.00 82 ILE HA 83 SER H 3.50 82 ILE H 83 SER H 5.00 82 ILE H 83 SER H 5.00 82 ILE QD1 83 SER H 6.00 82 ILE QG2 83 SER H 5.00 83 SER H 84 ALA H 5.00 83 SER H 84 ALA H 5.00 83 SER HB3 84 ALA H 6.00 84 ALA H 85 CYS H 5.00 84 ALA QB 85 CYS H 5.00 85 CYS HA 86 ILE H 3.50 85 CYS HB3 86 ILE H 5.00 85 CYS HB2 86 ILE H 5.00 3 ILE HA 5 GLU H 6.00 3 ILE H 5 GLU H 6.00 3 ILE QG2 5 GLU HG3 5.00 3 ILE QG2 5 GLU HG2 5.00 4 ASP HB3 6 CYS H 5.00 4 ASP HB3 8 ILE H 5.00 4 ASP HB2 6 CYS H 5.00 4 ASP HB2 8 ILE H 6.00 5 GLU HA 8 ILE HB 5.00 5 GLU HA 8 ILE H 3.50 5 GLU HA 8 ILE HG12 5.00 5 GLU HA 8 ILE QG2 5.00 5 GLU H 8 ILE HG12 6.00 5 GLU HB3 8 ILE HG13 5.00 6 CYS HA 8 ILE H 5.00 6 CYS H 8 ILE HB 6.00 6 CYS H 8 ILE H 5.00 6 CYS H 9 SER H 6.00 6 CYS QB 8 ILE H 5.00 8 ILE HB 12 LEU HA 6.00 8 ILE QG2 11 ASP H 6.00 8 ILE QG2 12 LEU H 6.00 9 SER QB 12 LEU HG 3.50 9 SER QB 12 LEU HB2 3.50 9 SER QB 12 LEU QD1 3.50 9 SER QB 12 LEU QD2 5.00 9 SER HB3 12 LEU HA 5.00 10 PRO HA 12 LEU QD1 5.00 10 PRO HB2 12 LEU H 5.00 10 PRO HD3 12 LEU H 5.00 11 ASP HA 13 CYS H 5.00 11 ASP HA 14 GLY H 5.00 11 ASP H 13 CYS H 6.00 11 ASP H 13 CYS H 6.00 12 LEU HA 14 GLY H 5.00 12 LEU H 14 GLY H 5.00 12 LEU H 14 GLY H 5.00 12 LEU HB2 14 GLY H 5.00 13 CYS H 15 ARG H 5.00 13 CYS H 16 GLY H 5.00 13 CYS HB2 17 GLN H 6.00 14 GLY HA3 16 GLY H 5.00 20 ASN HD22 24 ASP H 6.00 21 THR H 24 ASP H 5.00 21 THR H 24 ASP H 5.00 21 THR H 25 PHE HA 3.50 21 THR H 25 PHE H 5.00 21 THR H 25 PHE H 5.00 21 THR H 25 PHE HB3 5.00 21 THR H 25 PHE HB2 5.00 21 THR H 25 PHE QD 6.00 21 THR QG2 24 ASP H 5.00 21 THR QG2 25 PHE HA 3.50 21 THR QG2 25 PHE H 5.00 22 PRO HB3 24 ASP H 6.00 22 PRO HB2 24 ASP H 6.00 22 PRO HD3 24 ASP H 6.00 24 ASP HB3 26 GLU H 6.00 25 PHE QD 27 CYS H 6.00 25 PHE QE 27 CYS H 6.00 29 CYS HA 33 TYR HB2 5.00 29 CYS H 33 TYR HB2 6.00 29 CYS HB3 33 TYR H 5.00 29 CYS HB3 33 TYR HB2 5.00 29 CYS HB3 33 TYR QD 5.00 30 ASP H 33 TYR HB3 5.00 30 ASP H 33 TYR HB2 5.00 30 ASP H 33 TYR QD 5.00 30 ASP HB3 33 TYR QD 3.50 30 ASP HB3 33 TYR QE 5.00 30 ASP HB2 33 TYR QE 5.00 31 GLU HA 33 TYR H 5.00 31 GLU H 33 TYR QD 5.00 31 GLU QB 33 TYR QD 5.00 31 GLU QG 33 TYR HB2 6.00 35 SER HA 37 PHE H 5.00 35 SER H 37 PHE QB 6.00 36 GLY HA3 39 MET H 6.00 36 GLY HA3 40 MET H 5.00 37 PHE HA 39 MET H 5.00 37 PHE H 39 MET QB 6.00 37 PHE H 39 MET HG2 5.00 37 PHE QB 39 MET H 6.00 37 PHE QB 40 MET H 5.00 38 MET H 40 MET H 5.00 38 MET QB 40 MET H 5.00 38 MET QG 40 MET H 5.00 40 MET H 42 ASN H 5.00 40 MET QB 42 ASN H 6.00 42 ASN H 44 MET H 6.00 42 ASN HD21 44 MET HB3 5.00 42 ASN HD21 44 MET HB2 6.00 42 ASN HD22 44 MET HB3 6.00 42 ASN HD22 44 MET HB2 5.00 46 ILE HA 48 GLU H 5.00 46 ILE QD1 48 GLU HA 3.50 46 ILE QD1 48 GLU H 3.50 46 ILE QD1 48 GLU HG2 5.00 46 ILE QD1 49 CYS H 5.00 46 ILE QD1 50 GLN H 6.00 47 ASP HA 50 GLN H 5.00 47 ASP H 49 CYS H 6.00 47 ASP H 50 GLN H 5.00 47 ASP H 50 GLN HB3 6.00 47 ASP H 50 GLN HB2 5.00 47 ASP H 51 ARG HB3 6.00 47 ASP HB3 49 CYS H 5.00 47 ASP HB2 50 GLN H 5.00 47 ASP HB2 50 GLN HB3 5.00 47 ASP HB2 50 GLN HB2 5.00 47 ASP HB2 50 GLN HE21 6.00 47 ASP HB2 50 GLN HE22 6.00 48 GLU HA 50 GLN H 5.00 48 GLU HA 51 ARG H 5.00 48 GLU HA 51 ARG HB3 3.50 48 GLU HA 51 ARG HB2 5.00 48 GLU HA 51 ARG QG 5.00 48 GLU HA 52 ASP H 5.00 48 GLU H 50 GLN H 5.00 48 GLU H 50 GLN H 5.00 48 GLU H 51 ARG H 6.00 48 GLU H 51 ARG HB3 5.00 48 GLU H 51 ARG HB2 6.00 48 GLU HB3 50 GLN H 5.00 48 GLU HB3 51 ARG H 5.00 49 CYS HA 51 ARG H 5.00 49 CYS HA 52 ASP H 5.00 49 CYS H 51 ARG H 5.00 50 GLN H 52 ASP H 5.00 50 GLN HB2 52 ASP H 6.00 51 ARG H 55 LEU QD2 6.00 52 ASP HA 55 LEU H 5.00 52 ASP H 54 LEU H 5.00 52 ASP H 54 LEU H 5.00 52 ASP H 55 LEU H 5.00 52 ASP H 55 LEU HB3 5.00 52 ASP H 55 LEU QD1 5.00 52 ASP H 55 LEU QD2 5.00 52 ASP HB3 54 LEU H 5.00 52 ASP HB3 55 LEU H 5.00 52 ASP HB3 55 LEU QD1 5.00 52 ASP HB3 55 LEU QD2 6.00 52 ASP HB2 55 LEU H 3.50 52 ASP HB2 55 LEU HB3 5.00 52 ASP HB2 55 LEU QD1 5.00 52 ASP HB2 55 LEU QD2 5.00 53 PRO HA 55 LEU H 5.00 53 PRO HD3 55 LEU H 5.00 54 LEU HA 57 ARG QD 5.00 54 LEU HA 57 ARG HG2 5.00 54 LEU H 57 ARG HG3 5.00 54 LEU QD1 57 ARG HD3 5.00 54 LEU QD1 57 ARG HD2 5.00 54 LEU QD2 57 ARG HD3 5.00 54 LEU QD2 57 ARG HD2 5.00 55 LEU H 57 ARG H 6.00 55 LEU H 57 ARG H 6.00 55 LEU QD1 57 ARG H 6.00 55 LEU QD2 57 ARG H 5.00 56 CYS HB3 60 VAL H 5.00 57 ARG H 59 GLY H 5.00 57 ARG QD 59 GLY H 6.00 59 GLY HA3 61 CYS H 6.00 60 VAL HA 62 HIS H 6.00 60 VAL HB 62 HIS HE1 5.00 60 VAL H 62 HIS HE1 5.00 60 VAL QG1 62 HIS HA 5.00 60 VAL QG1 62 HIS HE1 3.50 60 VAL QG1 63 ASN H 6.00 60 VAL QG2 62 HIS H 6.00 60 VAL QG2 62 HIS HE1 5.00 61 CYS HA 63 ASN H 6.00 61 CYS H 63 ASN H 6.00 62 HIS H 64 THR QG2 5.00 63 ASN HA 67 SER H 6.00 64 THR HA 68 TYR HA 5.00 64 THR H 67 SER H 5.00 64 THR H 67 SER H 5.00 64 THR H 68 TYR HA 2.80 64 THR H 68 TYR H 5.00 64 THR H 68 TYR H 5.00 64 THR H 68 TYR HB2 3.50 64 THR QG2 67 SER H 6.00 64 THR QG2 68 TYR HA 2.80 64 THR QG2 68 TYR H 5.00 65 GLU H 67 SER H 6.00 65 GLU HB3 67 SER H 6.00 65 GLU HB2 67 SER H 6.00 65 GLU QG 67 SER H 6.00 70 CYS HA 72 CYS H 6.00 71 GLU HB2 73 PRO HA 5.00 72 CYS HA 76 HIS HB2 6.00 72 CYS HB3 76 HIS HB3 5.00 72 CYS HB2 76 HIS HA 6.00 72 CYS HB2 76 HIS HB2 3.50 78 LEU HG 80 PRO HA 5.00 78 LEU HG 80 PRO HD3 6.00 78 LEU H 80 PRO HD3 6.00 78 LEU QD1 80 PRO HA 5.00 79 SER HB3 82 ILE QD1 3.50 79 SER HB3 82 ILE QD1 5.00 79 SER HB3 82 ILE QG2 5.00 79 SER HB2 82 ILE QG2 5.00 80 PRO HA 82 ILE QD1 5.00 80 PRO HD3 82 ILE QD1 5.00 80 PRO HD2 82 ILE QD1 2.80 80 PRO HD2 82 ILE HG13 5.00 82 ILE HA 84 ALA QB 6.00 82 ILE HB 84 ALA H 5.00 82 ILE QG2 84 ALA H 6.00 84 ALA QB 86 ILE HA 6.00 2 ASP HA 23 GLY H 2.80 2 ASP HA 24 ASP H 3.50 2 ASP HB3 23 GLY H 5.00 2 ASP HB2 23 GLY H 5.00 3 ILE H 21 THR H 6.00 3 ILE H 23 GLY H 5.00 3 ILE H 23 GLY H 6.00 4 ASP HB3 20 ASN HD21 5.00 4 ASP HB3 20 ASN HD22 5.00 5 GLU HA 12 LEU QD1 5.00 5 GLU HA 12 LEU QD2 5.00 5 GLU HA 25 PHE QD 5.00 5 GLU H 20 ASN HD21 6.00 5 GLU H 20 ASN HD22 6.00 5 GLU H 25 PHE HB2 6.00 5 GLU H 25 PHE QD 6.00 5 GLU HB3 12 LEU QD1 5.00 5 GLU HB3 25 PHE HB3 5.00 5 GLU HB3 25 PHE HB2 5.00 5 GLU HB3 25 PHE QD 3.50 5 GLU HB3 25 PHE QE 5.00 5 GLU HB2 25 PHE H 6.00 5 GLU HB2 25 PHE HB3 5.00 5 GLU HB2 25 PHE HB2 5.00 5 GLU HB2 26 GLU H 6.00 5 GLU HG3 24 ASP H 5.00 5 GLU HG3 25 PHE QD 5.00 5 GLU HG3 25 PHE QE 5.00 5 GLU HG2 12 LEU QD1 6.00 6 CYS HA 12 LEU QD1 5.00 6 CYS HA 12 LEU QD2 5.00 6 CYS HA 18 CYS H 6.00 6 CYS HA 18 CYS HB3 5.00 6 CYS H 20 ASN H 6.00 6 CYS H 25 PHE QD 6.00 6 CYS HB3 19 VAL HA 5.00 6 CYS HB2 18 CYS HB3 5.00 7 ARG HB2 20 ASN HD21 6.00 12 LEU HG 25 PHE QE 5.00 12 LEU H 18 CYS H 5.00 12 LEU HB3 25 PHE QE 5.00 12 LEU HB2 25 PHE QE 5.00 12 LEU QD1 25 PHE HZ 5.00 12 LEU QD1 25 PHE QD 5.00 12 LEU QD1 25 PHE QE 3.50 12 LEU QD2 18 CYS HB3 5.00 12 LEU QD2 25 PHE HZ 5.00 12 LEU QD2 25 PHE QD 5.00 12 LEU QD2 25 PHE QE 3.50 13 CYS H 18 CYS H 5.00 13 CYS H 42 ASN HA 5.00 14 GLY H 42 ASN H 6.00 14 GLY H 43 CYS H 5.00 14 GLY HA2 43 CYS H 6.00 15 ARG H 33 TYR QD 6.00 15 ARG H 43 CYS H 5.00 15 ARG HB3 30 ASP H 5.00 15 ARG HB3 33 TYR QD 3.50 15 ARG HB3 33 TYR QE 5.00 15 ARG HB2 30 ASP H 6.00 15 ARG HB2 33 TYR QD 5.00 15 ARG HB2 33 TYR QE 3.50 15 ARG QD 33 TYR QE 5.00 15 ARG HD3 33 TYR QE 5.00 15 ARG QG 30 ASP H 5.00 15 ARG QG 33 TYR H 6.00 15 ARG QG 33 TYR QD 5.00 15 ARG QG 33 TYR QE 5.00 16 GLY H 28 LYS H 6.00 16 GLY H 29 CYS HA 5.00 16 GLY H 30 ASP H 5.00 16 GLY H 30 ASP H 5.00 16 GLY H 43 CYS H 5.00 16 GLY HA3 28 LYS H 5.00 16 GLY HA3 29 CYS H 6.00 16 GLY HA3 30 ASP H 5.00 16 GLY HA2 29 CYS HA 3.50 16 GLY HA2 30 ASP H 5.00 17 GLN H 27 CYS HA 5.00 17 GLN H 27 CYS QB 5.00 17 GLN H 28 LYS H 3.50 17 GLN H 28 LYS H 5.00 17 GLN H 28 LYS HB3 5.00 17 GLN H 28 LYS QD 5.00 17 GLN H 28 LYS HG3 5.00 17 GLN H 28 LYS HG2 6.00 17 GLN H 29 CYS HA 5.00 17 GLN H 29 CYS H 5.00 17 GLN H 29 CYS HB2 6.00 17 GLN H 30 ASP H 6.00 17 GLN HB2 28 LYS H 5.00 17 GLN HB2 29 CYS H 6.00 17 GLN HG3 28 LYS HG3 5.00 17 GLN HE21 28 LYS QD 6.00 17 GLN HE22 28 LYS HG3 6.00 18 CYS HA 27 CYS HA 2.80 18 CYS HA 27 CYS H 5.00 18 CYS HA 27 CYS QB 5.00 18 CYS HA 28 LYS H 5.00 19 VAL HA 26 GLU H 6.00 19 VAL H 25 PHE QD 5.00 19 VAL H 26 GLU H 5.00 19 VAL H 26 GLU HB3 6.00 19 VAL H 27 CYS HA 5.00 19 VAL H 27 CYS H 5.00 19 VAL H 28 LYS H 5.00 19 VAL H 28 LYS H 5.00 20 ASN HA 25 PHE HA 3.50 20 ASN HA 25 PHE QD 5.00 20 ASN HA 26 GLU H 5.00 20 ASN H 25 PHE HA 5.00 21 THR H 26 GLU H 5.00 21 THR H 26 GLU H 5.00 21 THR QG2 26 GLU H 5.00 21 THR QG2 26 GLU HB3 5.00 21 THR QG2 26 GLU HB2 5.00 21 THR QG2 26 GLU QG 3.50 25 PHE HZ 41 LYS QB 3.50 25 PHE HZ 41 LYS HD3 5.00 25 PHE HZ 41 LYS QE 6.00 25 PHE HZ 41 LYS QG 5.00 25 PHE QD 41 LYS QB 5.00 25 PHE QE 41 LYS H 6.00 25 PHE QE 41 LYS QB 3.50 25 PHE QE 41 LYS HD3 5.00 25 PHE QE 41 LYS QG 5.00 26 GLU HA 41 LYS HD2 5.00 26 GLU HA 41 LYS HE3 5.00 27 CYS H 41 LYS QG 5.00 27 CYS QB 35 SER HB2 5.00 29 CYS HB3 35 SER H 5.00 29 CYS HB2 34 GLU H 6.00 32 GLY H 45 ASP H 6.00 32 GLY HA3 46 ILE H 6.00 32 GLY HA2 45 ASP HB2 6.00 32 GLY HA2 46 ILE QG2 5.00 33 TYR HA 44 MET H 5.00 33 TYR HA 45 ASP HA 3.50 33 TYR HA 46 ILE H 3.50 33 TYR H 44 MET H 6.00 33 TYR H 45 ASP HA 5.00 33 TYR H 45 ASP HB3 6.00 33 TYR H 46 ILE H 5.00 33 TYR HB2 44 MET H 5.00 33 TYR HB2 46 ILE H 6.00 33 TYR QD 44 MET HA 3.50 33 TYR QD 44 MET H 5.00 33 TYR QD 45 ASP HA 3.50 33 TYR QD 45 ASP H 3.50 33 TYR QD 46 ILE H 5.00 33 TYR QD 66 GLY H 5.00 33 TYR QD 66 GLY HA3 5.00 33 TYR QD 66 GLY HA2 5.00 33 TYR QE 44 MET HA 5.00 33 TYR QE 45 ASP HA 5.00 33 TYR QE 45 ASP HB3 5.00 33 TYR QE 65 GLU HA 5.00 33 TYR QE 65 GLU HB3 5.00 33 TYR QE 65 GLU HB2 5.00 33 TYR QE 65 GLU QG 3.50 33 TYR QE 66 GLY HA3 3.50 33 TYR QE 66 GLY HA2 3.50 33 TYR QE 67 SER H 5.00 34 GLU H 43 CYS HA 5.00 34 GLU H 43 CYS QB 5.00 34 GLU H 44 MET HA 5.00 34 GLU H 44 MET H 3.50 34 GLU H 44 MET H 3.50 34 GLU H 45 ASP HA 5.00 34 GLU H 45 ASP H 6.00 34 GLU H 46 ILE HA 6.00 34 GLU H 46 ILE H 5.00 34 GLU H 46 ILE H 5.00 34 GLU H 46 ILE QD1 6.00 34 GLU HB3 46 ILE H 5.00 34 GLU HB3 46 ILE QD1 5.00 34 GLU HB2 46 ILE H 5.00 34 GLU HB2 46 ILE QG1 5.00 34 GLU HG3 46 ILE HA 5.00 34 GLU HG2 46 ILE HA 5.00 35 SER H 41 LYS QD 5.00 35 SER H 41 LYS QE 5.00 35 SER H 44 MET H 5.00 35 SER HB2 42 ASN H 6.00 36 GLY H 41 LYS QB 5.00 36 GLY H 41 LYS QD 5.00 36 GLY H 41 LYS QG 5.00 36 GLY H 43 CYS HA 5.00 36 GLY H 44 MET H 5.00 36 GLY H 44 MET HB3 6.00 36 GLY H 44 MET QG 5.00 36 GLY HA2 42 ASN H 6.00 37 PHE HA 42 ASN HD21 6.00 37 PHE H 44 MET HB3 6.00 45 ASP HB2 65 GLU HA 3.50 45 ASP HB2 66 GLY H 5.00 45 ASP HB2 67 SER H 5.00 46 ILE QD1 51 ARG H 5.00 46 ILE QD1 51 ARG HB3 5.00 46 ILE QD1 51 ARG HD3 5.00 46 ILE QD1 51 ARG HD2 5.00 47 ASP H 63 ASN HD21 6.00 47 ASP H 63 ASN HD22 6.00 47 ASP HB3 63 ASN HD21 5.00 47 ASP HB3 63 ASN HD22 5.00 48 GLU HA 55 LEU QD1 5.00 48 GLU HA 55 LEU QD2 5.00 48 GLU HA 68 TYR QD 5.00 48 GLU H 55 LEU QD1 6.00 48 GLU H 55 LEU QD2 6.00 48 GLU H 63 ASN HB3 5.00 48 GLU H 63 ASN HD21 5.00 48 GLU H 63 ASN HD21 5.00 48 GLU H 63 ASN HD22 5.00 48 GLU H 63 ASN HD22 6.00 48 GLU H 67 SER H 6.00 48 GLU HB3 55 LEU QD1 3.50 48 GLU HB3 55 LEU QD2 5.00 48 GLU HB3 68 TYR H 6.00 48 GLU HB3 68 TYR QD 5.00 48 GLU HB3 68 TYR QE 5.00 48 GLU HB3 69 ARG H 6.00 48 GLU HB2 55 LEU QD1 5.00 48 GLU HB2 63 ASN HA 5.00 48 GLU HB2 68 TYR QD 3.50 48 GLU HB2 68 TYR QE 5.00 48 GLU HG3 63 ASN HA 6.00 48 GLU HG3 63 ASN HD21 5.00 48 GLU HG3 68 TYR QD 5.00 48 GLU HG3 68 TYR QE 5.00 48 GLU HG2 55 LEU QD1 5.00 48 GLU HG2 68 TYR H 6.00 48 GLU HG2 68 TYR QD 3.50 48 GLU HG2 68 TYR QE 5.00 49 CYS HA 55 LEU QD1 3.50 49 CYS HA 55 LEU QD2 5.00 49 CYS HA 68 TYR QE 5.00 49 CYS H 55 LEU QD1 5.00 49 CYS H 55 LEU QD2 5.00 49 CYS H 63 ASN HB3 5.00 49 CYS H 63 ASN HD21 5.00 49 CYS H 63 ASN HD22 5.00 49 CYS QB 61 CYS HB3 5.00 50 GLN H 63 ASN HD21 5.00 54 LEU H 83 SER HB2 5.00 54 LEU H 84 ALA HA 6.00 55 LEU H 83 SER HB3 5.00 55 LEU H 83 SER HB2 3.50 55 LEU HB3 68 TYR QE 5.00 55 LEU QD1 68 TYR QD 5.00 55 LEU QD1 68 TYR QE 3.50 55 LEU QD1 83 SER HB3 5.00 55 LEU QD2 68 TYR QD 5.00 55 LEU QD2 68 TYR QE 3.50 55 LEU QD2 83 SER H 6.00 55 LEU QD2 83 SER HB3 5.00 55 LEU QD2 84 ALA H 6.00 56 CYS HA 85 CYS H 5.00 56 CYS H 83 SER HB2 5.00 56 CYS H 84 ALA HA 5.00 56 CYS QB 62 HIS H 5.00 57 ARG H 78 LEU QD1 5.00 57 ARG H 78 LEU QD2 5.00 57 ARG H 84 ALA HA 3.50 57 ARG H 84 ALA QB 5.00 57 ARG H 85 CYS H 5.00 57 ARG HB3 84 ALA HA 3.50 57 ARG HB2 85 CYS H 5.00 57 ARG QD 85 CYS H 6.00 58 GLY H 85 CYS HB2 5.00 58 GLY HA3 85 CYS H 5.00 58 GLY HA3 85 CYS HB2 5.00 58 GLY HA2 85 CYS H 6.00 58 GLY HA2 85 CYS HB2 5.00 59 GLY H 85 CYS H 5.00 59 GLY H 85 CYS HB3 6.00 59 GLY H 85 CYS HB2 5.00 59 GLY HA3 71 GLU H 5.00 59 GLY HA3 72 CYS HA 2.80 59 GLY HA3 72 CYS H 6.00 59 GLY HA2 72 CYS HA 5.00 60 VAL HA 71 GLU H 5.00 60 VAL HB 71 GLU HA 5.00 60 VAL HB 71 GLU H 5.00 60 VAL HB 71 GLU HB2 3.50 60 VAL H 70 CYS HA 5.00 60 VAL H 70 CYS QB 5.00 60 VAL H 71 GLU HA 5.00 60 VAL H 71 GLU H 3.50 60 VAL H 71 GLU H 5.00 60 VAL H 72 CYS HA 5.00 60 VAL QG1 69 ARG H 6.00 60 VAL QG1 71 GLU H 5.00 60 VAL QG1 71 GLU HB2 5.00 60 VAL QG2 71 GLU H 5.00 60 VAL QG2 71 GLU HB2 5.00 61 CYS HA 69 ARG H 5.00 61 CYS HA 70 CYS HA 3.50 61 CYS HA 70 CYS H 6.00 61 CYS HA 71 GLU H 5.00 61 CYS H 70 CYS HA 6.00 61 CYS H 71 GLU H 6.00 62 HIS H 68 TYR HB2 6.00 62 HIS H 69 ARG HA 5.00 62 HIS H 69 ARG QB 5.00 62 HIS H 69 ARG QG 5.00 62 HIS H 70 CYS HA 5.00 62 HIS H 71 GLU H 5.00 62 HIS H 71 GLU H 5.00 62 HIS H 71 GLU HB3 6.00 62 HIS QB 71 GLU H 6.00 62 HIS HB3 69 ARG QG 5.00 62 HIS HE1 69 ARG QB 5.00 62 HIS HE1 69 ARG QG 6.00 62 HIS HE1 71 GLU HA 5.00 62 HIS HE1 71 GLU H 5.00 62 HIS HE1 71 GLU HB3 2.80 63 ASN HA 68 TYR HA 2.80 63 ASN HA 68 TYR H 5.00 63 ASN HA 68 TYR QD 5.00 63 ASN HA 69 ARG H 3.50 63 ASN H 69 ARG QG 6.00 64 THR HB 69 ARG HG3 5.00 64 THR HB 69 ARG HG2 5.00 64 THR H 69 ARG H 3.50 64 THR H 69 ARG H 3.50 64 THR H 69 ARG QB 6.00 64 THR H 69 ARG QG 5.00 64 THR QG2 69 ARG H 3.50 64 THR QG2 69 ARG QB 3.50 64 THR QG2 69 ARG HD3 5.00 64 THR QG2 69 ARG HD2 5.00 64 THR QG2 69 ARG QG 3.50 68 TYR HB3 81 ASN HD21 5.00 68 TYR HB3 81 ASN HD22 5.00 68 TYR QE 83 SER HB3 5.00 70 CYS H 78 LEU QD1 5.00 70 CYS H 78 LEU QD2 5.00 70 CYS QB 82 ILE H 5.00 70 CYS HB3 78 LEU QD1 3.50 70 CYS HB3 78 LEU QD2 5.00 70 CYS HB2 78 LEU QD1 5.00 70 CYS HB2 78 LEU QD2 5.00 70 CYS HB2 81 ASN HD21 5.00 70 CYS HB2 81 ASN HD22 6.00 72 CYS H 77 GLN H 6.00 72 CYS H 78 LEU HG 6.00 72 CYS HB2 78 LEU H 6.00 76 HIS HB3 86 ILE H 5.00 77 GLN HA 86 ILE H 5.00 77 GLN H 85 CYS HB3 6.00 77 GLN H 86 ILE H 2.80 77 GLN H 86 ILE H 2.80 77 GLN H 86 ILE H 2.80 77 GLN H 86 ILE HG13 6.00 77 GLN H 86 ILE HG12 6.00 77 GLN H 86 ILE QG2 5.00 77 GLN HE21 86 ILE HG12 6.00 77 GLN HE22 86 ILE HG12 6.00 77 GLN HE22 86 ILE QG2 6.00 78 LEU HA 85 CYS HA 2.80 78 LEU HA 86 ILE H 5.00 78 LEU HA 86 ILE HG13 5.00 78 LEU HG 84 ALA H 5.00 78 LEU HG 85 CYS HA 5.00 78 LEU H 86 ILE HG13 6.00 78 LEU HB3 85 CYS HA 5.00 78 LEU HB2 85 CYS H 5.00 78 LEU QD2 85 CYS HA 5.00 78 LEU QD2 85 CYS HB2 5.00 79 SER HA 86 ILE HG13 5.00 79 SER H 84 ALA H 5.00 79 SER H 84 ALA QB 6.00 79 SER H 86 ILE HB 6.00 79 SER HB3 84 ALA H 5.00 79 SER HB3 84 ALA QB 5.00 79 SER HB3 86 ILE HG13 5.00 79 SER HB2 84 ALA QB 5.00
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