Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
381474 | 1j2o RC | 5100 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
22 ILE HA 22 ILE H 3.40 22 ILE HA 22 ILE QD1 6.00 22 ILE HA 22 ILE QG2 3.40 34 ASP HA 34 ASP H 3.30 51 LEU HA 51 LEU H 3.40 51 LEU HA 51 LEU HB2 3.30 51 LEU HB2 51 LEU H 6.00 70 MET HA 70 MET H 3.40 70 MET HG2 70 MET H 3.10 70 MET HG3 70 MET H 3.10 70 MET HB2 70 MET H 3.10 70 MET HB3 70 MET H 6.00 26 TRP HA 26 TRP H 3.10 55 LEU HA 55 LEU H 3.00 20 LYS HA 20 LYS H 3.10 19 LEU HA 19 LEU H 3.10 27 HIS HA 27 HIS H 3.10 21 ALA HA 21 ALA H 3.10 35 LEU HA 35 LEU H 3.30 21 ALA QB 21 ALA H 3.10 92 GLU HA 92 GLU H 3.30 59 ASP HA 59 ASP H 3.30 98 THR HB 98 THR H 6.00 98 THR HA 98 THR H 3.30 38 CYS HA 38 CYS H 3.10 60 TYR HA 60 TYR H 3.30 95 ARG HA 95 ARG H 3.30 99 ARG HA 99 ARG H 3.30 54 LYS HA 54 LYS H 3.00 98 THR QG2 98 THR H 3.10 98 THR HA 98 THR HB 3.10 98 THR HB 98 THR QG2 3.40 98 THR HA 98 THR QG2 3.40 35 LEU HB3 35 LEU H 3.30 102 ASN HA 102 ASN H 3.30 100 LEU HA 100 LEU H 3.10 47 LEU HA 47 LEU H 3.30 39 ARG HA 39 ARG H 3.10 56 CYS HA 56 CYS H 3.10 18 PHE HA 18 PHE H 3.30 29 ASP HA 29 ASP H 3.30 59 ASP HB3 59 ASP H 6.00 23 ASP HA 23 ASP H 3.40 23 ASP HB3 23 ASP H 6.00 23 ASP HA 23 ASP HB3 3.30 29 ASP HB3 29 ASP H 6.00 29 ASP HB2 29 ASP H 3.30 29 ASP HA 29 ASP HB3 3.30 29 ASP HA 29 ASP HB2 3.30 93 ASP HA 93 ASP H 3.30 36 CYS HA 36 CYS H 3.10 101 GLU HA 101 GLU H 3.00 9 CYS HA 9 CYS H 3.10 2 SER HA 2 SER H 6.00 112 ASP HA 112 ASP H 3.30 109 ASN HA 109 ASN H 6.00 113 ASP HA 113 ASP H 3.30 75 ASP HA 75 ASP H 3.30 91 ASP HA 91 ASP H 3.40 85 MET HA 85 MET H 6.00 77 MET HA 77 MET H 6.00 109 ASN HB2 109 ASN H 3.10 109 ASN HB3 109 ASN H 3.30 75 ASP HA 75 ASP HB2 3.10 75 ASP HA 75 ASP HB3 3.10 75 ASP HB3 75 ASP H 3.30 75 ASP HB2 75 ASP H 3.30 109 ASN HA 109 ASN HB2 3.30 109 ASN HA 109 ASN HB3 3.10 106 ASP HA 106 ASP H 3.40 104 GLN HA 104 GLN H 3.30 84 LEU HA 84 LEU H 3.30 66 SER HA 66 SER H 3.10 50 LYS HA 50 LYS H 3.10 2 SER QB 2 SER H 3.10 74 GLY QA 74 GLY H 3.40 79 VAL HA 79 VAL H 6.00 78 VAL HA 78 VAL H 3.30 40 LEU HA 40 LEU H 6.00 4 LEU HA 4 LEU H 3.30 103 THR HB 103 THR H 3.40 88 GLU HA 88 GLU H 3.30 86 GLY HA3 86 GLY H 3.10 90 GLY QA 90 GLY H 3.30 76 VAL HA 76 VAL H 3.30 111 ILE HA 111 ILE H 3.30 107 ALA HA 107 ALA H 3.30 6 CYS HA 6 CYS H 3.30 83 THR HB 83 THR H 6.00 83 THR HA 83 THR H 6.00 45 ARG HA 45 ARG H 3.10 24 GLN HA 24 GLN H 3.30 5 THR HA 5 THR H 3.40 5 THR HB 5 THR H 6.00 5 THR HA 5 THR HB 3.30 112 ASP HB2 112 ASP H 6.00 112 ASP HA 112 ASP HB2 6.00 112 ASP HA 112 ASP HB3 3.30 69 HIS HA 69 HIS H 3.10 69 HIS HB3 69 HIS H 6.00 69 HIS HA 69 HIS HB3 3.30 69 HIS HA 69 HIS HB2 3.20 71 GLY QA 71 GLY H 3.30 73 GLY QA 73 GLY H 3.40 68 GLY HA3 69 HIS H 3.40 80 GLY QA 80 GLY H 0.00 67 GLY QA 67 GLY H 3.40 65 GLY HA2 65 GLY H 3.30 65 GLY HA3 65 GLY H 3.30 2 SER HA 2 SER QB 3.30 88 GLU HG2 88 GLU H 6.00 88 GLU HG3 88 GLU H 3.30 88 GLU HB2 88 GLU H 3.10 88 GLU HB3 88 GLU H 6.00 88 GLU HA 88 GLU HB3 3.30 88 GLU HA 88 GLU HB2 3.30 88 GLU HA 88 GLU HG3 3.30 88 GLU HA 88 GLU HG2 3.30 77 MET HA 77 MET HG2 6.00 70 MET HA 70 MET HG2 0.00 85 MET HA 85 MET HG3 3.30 85 MET HA 85 MET HB3 3.30 77 MET HG3 77 MET H 3.00 77 MET HG2 77 MET H 3.10 77 MET HB2 77 MET H 3.30 77 MET HB3 77 MET H 6.00 106 ASP HB2 106 ASP H 3.30 106 ASP HB3 106 ASP H 3.30 106 ASP HA 106 ASP HB2 3.10 106 ASP HA 106 ASP HB3 3.30 113 ASP HB2 113 ASP H 3.10 113 ASP HB3 113 ASP H 3.10 113 ASP HA 113 ASP HB2 3.10 85 MET HG2 85 MET H 6.00 85 MET HG3 85 MET H 6.00 85 MET HB2 85 MET H 3.10 85 MET HB3 85 MET H 3.10 85 MET HA 85 MET HB2 3.30 85 MET HA 85 MET HG2 3.10 91 ASP HB2 91 ASP H 6.00 91 ASP HB3 91 ASP H 6.00 91 ASP HA 91 ASP HB3 3.30 91 ASP HA 91 ASP HB2 6.00 66 SER HB2 66 SER H 6.00 110 GLY QA 110 GLY H 0.00 68 GLY QA 68 GLY H 3.40 86 GLY HA2 87 GLY H 3.60 87 GLY QA 87 GLY H 0.00 64 GLY HA2 64 GLY H 3.40 64 GLY HA3 64 GLY H 3.40 82 PRO HD3 82 PRO HB3 6.00 82 PRO HD2 82 PRO HB3 6.00 82 PRO HA 82 PRO HB3 3.10 82 PRO HA 82 PRO HB2 3.30 82 PRO HD2 82 PRO QG 3.30 82 PRO HD3 82 PRO HG2 3.30 82 PRO HD2 82 PRO HB2 6.00 82 PRO HD3 82 PRO HB2 6.00 82 PRO HA 82 PRO QG 6.00 105 PHE HA 105 PHE H 3.40 30 CYS HA 30 CYS H 3.10 105 PHE HB2 105 PHE H 3.30 105 PHE HB3 105 PHE H 3.30 105 PHE HA 105 PHE HB2 3.30 105 PHE HA 105 PHE HB3 3.30 94 GLU HA 94 GLU H 3.10 63 LEU HA 63 LEU H 3.30 63 LEU HB3 63 LEU H 6.00 62 ARG HA 62 ARG H 3.30 114 GLU HA 114 GLU H 3.10 114 GLU HA 114 GLU HB2 3.10 114 GLU HA 114 GLU QG 3.10 114 GLU HA 114 GLU HB3 6.00 114 GLU HB2 114 GLU HB3 3.30 114 GLU HB2 114 GLU H 3.10 114 GLU HB3 114 GLU H 3.10 66 SER HB2 66 SER H 6.00 66 SER HB3 66 SER H 6.00 66 SER HA 66 SER HB2 3.30 66 SER HA 66 SER HB3 3.30 58 ARG QD 58 ARG HE 3.30 99 ARG QD 99 ARG HE 3.30 107 ALA QB 107 ALA H 3.40 107 ALA HA 107 ALA QB 3.40 84 LEU HB2 84 LEU H 6.00 84 LEU HB3 84 LEU H 6.00 84 LEU HA 84 LEU HB2 3.10 84 LEU HA 84 LEU HB3 3.30 79 VAL HB 79 VAL H 3.30 79 VAL HA 79 VAL HB 3.30 79 VAL HA 79 VAL QG2 3.30 79 VAL HA 79 VAL QG1 0.00 79 VAL HB 79 VAL QG2 3.50 79 VAL HB 79 VAL QG1 0.00 104 GLN QG 104 GLN H 3.30 104 GLN HB2 104 GLN H 6.00 104 GLN HB3 104 GLN H 6.00 104 GLN HA 104 GLN QG 3.30 104 GLN HA 104 GLN HB2 3.30 104 GLN HA 104 GLN HB3 3.30 76 VAL HB 76 VAL H 3.30 76 VAL QG2 76 VAL H 3.40 76 VAL QG1 76 VAL H 0.00 76 VAL HB 76 VAL QG2 3.40 76 VAL HB 76 VAL QG1 0.00 76 VAL HA 76 VAL QG2 3.40 76 VAL HA 76 VAL QG1 0.00 76 VAL HA 76 VAL HB 3.30 17 TYR HA 17 TYR H 3.10 32 SER HA 32 SER H 3.10 3 LEU HA 3 LEU H 3.30 3 LEU HB2 3 LEU H 6.00 3 LEU HB3 3 LEU H 6.00 3 LEU HB2 3 LEU QD2 3.10 3 LEU HB2 3 LEU QD1 0.00 3 LEU HB3 3 LEU QD2 3.30 3 LEU HA 3 LEU QD1 3.30 3 LEU HA 3 LEU HB3 3.30 3 LEU HA 3 LEU HB2 3.30 81 GLU HA 81 GLU H 3.30 81 GLU QG 81 GLU H 3.30 81 GLU HB2 81 GLU H 6.00 81 GLU HB3 81 GLU H 6.00 114 GLU HB2 114 GLU HB3 3.30 81 GLU HA 81 GLU QG 3.30 81 GLU HA 81 GLU HB2 3.10 81 GLU HA 81 GLU HB3 3.30 111 ILE HB 111 ILE H 3.10 111 ILE HG13 111 ILE H 6.00 111 ILE HA 111 ILE HB 3.10 111 ILE HA 111 ILE HG13 6.00 111 ILE HA 111 ILE HG13 3.30 111 ILE HA 111 ILE QG2 0.00 111 ILE HB 111 ILE HG13 3.10 111 ILE HB 111 ILE QG1 3.40 111 ILE HB 111 ILE QG2 0.00 25 TYR HA 25 TYR H 3.10 78 VAL QG2 78 VAL H 3.40 78 VAL HA 78 VAL QG2 3.30 78 VAL HA 78 VAL QG1 0.00 48 TYR HA 48 TYR H 3.10 42 GLU HA 42 GLU H 3.10 3 LEU HA 4 LEU H 3.40 53 ARG HA 53 ARG H 3.10 4 LEU HB2 4 LEU H 6.00 4 LEU HG 4 LEU H 3.30 4 LEU HB3 4 LEU H 6.00 4 LEU HG 4 LEU QD1 3.40 4 LEU HG 4 LEU QD2 0.00 4 LEU HB2 4 LEU QD1 3.30 4 LEU HB3 4 LEU QD2 3.30 72 SER HA 72 SER HB2 3.10 72 SER HA 72 SER HB3 3.10 72 SER HB3 72 SER H 6.00 72 SER HB2 72 SER H 6.00 72 SER HA 72 SER H 3.30 15 ASP HA 15 ASP H 3.10 58 ARG HB2 58 ARG HE 6.00 58 ARG HB3 58 ARG HE 6.00 58 ARG QG 58 ARG HE 3.00 58 ARG HA 58 ARG HD2 3.10 58 ARG HD2 58 ARG HB2 3.50 62 ARG QD 62 ARG HB2 0.00 58 ARG HA 58 ARG HB2 3.40 58 ARG HA 58 ARG HG2 6.00 58 ARG QD 58 ARG QG 3.40 58 ARG QD 58 ARG HB3 6.00 58 ARG HA 58 ARG HB3 3.30 58 ARG HB2 58 ARG QG 3.40 94 GLU QB 94 GLU H 3.30 94 GLU HA 94 GLU QG 3.30 62 ARG HA 62 ARG HB3 3.40 94 GLU HA 94 GLU QB 0.00 46 ARG QB 46 ARG HE 3.10 46 ARG HG2 46 ARG HE 6.00 46 ARG QD 46 ARG HE 3.30 39 ARG HD2 39 ARG HE 3.30 53 ARG HB2 53 ARG H 6.00 53 ARG HG3 53 ARG H 3.30 31 LEU HA 31 LEU H 3.10 8 GLY HA3 8 GLY H 3.30 14 GLY HA3 14 GLY H 3.30 12 ASN HA 12 ASN H 3.40 49 TYR HB3 49 TYR HA 3.10 17 TYR HB3 17 TYR HA 3.10 26 TRP HB2 26 TRP HA 3.10 25 TYR HB3 25 TYR HA 3.10 19 LEU HB2 19 LEU HA 3.00 55 LEU QB 55 LEU HA 3.30 39 ARG HB2 39 ARG HE 6.00 39 ARG HG3 39 ARG HE 3.10 99 ARG HB2 99 ARG HE 0.00 83 THR QG2 83 THR H 3.30 83 THR HB 83 THR QG2 3.40 83 THR HA 83 THR QG2 3.30 83 THR HA 83 THR HB 3.00 39 ARG HD2 39 ARG HB2 6.00 62 ARG HD2 62 ARG HB3 3.50 39 ARG HD2 39 ARG QG 0.00 84 LEU HG 84 LEU H 3.10 103 THR HA 103 THR HB 3.30 84 LEU HA 84 LEU HG 3.50 37 GLY HA3 37 GLY HA2 3.40 86 GLY HA2 86 GLY H 6.00 14 GLY HA2 14 GLY H 3.30 14 GLY HA3 14 GLY HA2 3.50 31 LEU QD2 31 LEU H 6.00 31 LEU QD1 31 LEU H 0.00 31 LEU HG 31 LEU H 6.00 31 LEU HA 31 LEU HG 3.30 31 LEU HG 31 LEU QD2 3.30 31 LEU HG 31 LEU QD1 0.00 100 LEU HB2 100 LEU H 3.30 100 LEU HA 100 LEU HB3 3.10 89 PHE QD 89 PHE HZ 6.00 93 ASP HA 93 ASP HB3 3.10 24 GLN HA 24 GLN QB 3.10 24 GLN HG2 24 GLN H 6.00 24 GLN HG3 24 GLN H 6.00 24 GLN HB2 24 GLN H 6.00 24 GLN HA 24 GLN HG3 6.00 108 ALA HA 108 ALA H 3.30 108 ALA QB 108 ALA H 3.40 108 ALA HA 108 ALA QB 3.40 111 ILE QG1 111 ILE H 3.10 111 ILE QD1 111 ILE H 3.10 111 ILE HA 111 ILE QD1 6.00 111 ILE HB 111 ILE QD1 3.30 84 LEU QD1 84 LEU H 3.00 84 LEU HA 84 LEU QD2 3.10 84 LEU HB2 84 LEU QD2 6.00 84 LEU HB3 84 LEU QD1 3.40 92 GLU QG 92 GLU H 3.30 92 GLU QB 92 GLU H 3.40 92 GLU HA 92 GLU QB 3.30 92 GLU HA 92 GLU QG 3.30 35 LEU HB2 35 LEU H 3.30 89 PHE HA 89 PHE H 3.10 89 PHE HB3 89 PHE H 6.00 89 PHE HB2 89 PHE H 6.00 89 PHE HB2 89 PHE HB3 3.60 89 PHE HA 89 PHE HB2 6.00 22 ILE HA 22 ILE HB 3.30 22 ILE HB 22 ILE H 3.10 22 ILE QG2 22 ILE H 6.00 22 ILE HG13 22 ILE H 3.10 22 ILE HA 22 ILE HG13 6.00 13 ILE HB 13 ILE QG2 3.50 22 ILE HB 22 ILE QG2 3.30 22 ILE HB 22 ILE QD1 3.30 22 ILE HG12 22 ILE QD1 3.40 22 ILE QD1 22 ILE QG2 3.30 28 GLU HA 28 GLU H 3.10 26 TRP HA 27 HIS H 3.30 26 TRP HB2 26 TRP H 6.00 26 TRP HB2 27 HIS H 2.90 34 ASP HB2 34 ASP H 3.10 34 ASP HB3 34 ASP H 3.30 34 ASP HA 35 LEU H 6.00 35 LEU QD2 35 LEU H 6.00 35 LEU QD1 35 LEU H 0.00 49 TYR HA 49 TYR QD 6.00 49 TYR HA 49 TYR H 3.10 49 TYR HB3 49 TYR QD 3.10 101 GLU HA 17 TYR QD 3.10 17 TYR HA 18 PHE H 3.40 17 TYR HA 17 TYR QD 3.10 17 TYR HB3 17 TYR QD 3.10 17 TYR HB3 17 TYR H 3.30 103 THR HB 103 THR QG2 3.30 103 THR HA 103 THR QG2 6.00 16 ARG QD 16 ARG HB2 3.30 21 ALA HA 22 ILE H 6.00 22 ILE HA 23 ASP H 6.00 7 GLY HA2 7 GLY H 3.30 7 GLY HA3 7 GLY H 3.30 7 GLY HA2 8 GLY H 6.00 5 THR QG2 5 THR H 6.00 107 ALA HA 108 ALA H 3.40 106 ASP HA 107 ALA H 6.00 106 ASP HB2 107 ALA H 3.10 106 ASP HB3 107 ALA H 3.10 105 PHE HA 106 ASP H 6.00 105 PHE HB3 106 ASP H 6.00 105 PHE HB2 106 ASP H 6.00 104 GLN HB2 105 PHE H 6.00 104 GLN HB3 105 PHE H 6.00 103 THR HA 103 THR H 3.30 103 THR QG2 103 THR H 6.00 103 THR HB 104 GLN H 3.30 103 THR HA 104 GLN H 6.00 102 ASN HB2 102 ASN H 3.30 102 ASN HB3 102 ASN H 3.30 102 ASN HA 102 ASN HB3 3.30 102 ASN HA 102 ASN HB2 3.30 102 ASN HB2 102 ASN HB3 3.40 102 ASN HB3 103 THR H 6.00 20 LYS HA 21 ALA H 3.40 26 TRP HZ2 26 TRP HH2 6.00 32 SER HA 33 CYS H 3.30 62 ARG HA 63 LEU H 6.00 64 GLY HA2 65 GLY H 6.00 64 GLY HA3 65 GLY H 6.00 63 LEU HA 64 GLY H 6.00 25 TYR HB2 25 TYR HA 3.10 25 TYR HB2 25 TYR QD 3.30 25 TYR HB3 25 TYR QD 3.10 20 LYS HA 25 TYR QD 6.00 25 TYR HA 25 TYR QD 3.10 20 LYS HA 25 TYR HA 6.00 57 ARG HA 57 ARG H 3.10 57 ARG QD 57 ARG H 6.00 12 ASN HD22 12 ASN HD21 3.50 10 GLN HE22 10 GLN HE21 3.60 104 GLN HE22 104 GLN HE21 3.60 18 PHE QD 18 PHE HZ 6.00 24 GLN HE22 24 GLN HE21 3.60 5 THR HB 6 CYS H 6.00 6 CYS HB2 6 CYS H 3.30 6 CYS HB3 6 CYS H 3.30 6 CYS HB3 7 GLY H 6.00 59 ASP HB2 59 ASP H 6.00 33 CYS HB2 56 CYS H 6.00 95 ARG HB2 95 ARG H 3.10 95 ARG HG2 95 ARG H 6.00 16 ARG HB3 17 TYR H 6.00 16 ARG HB2 17 TYR H 6.00 15 ASP HB3 15 ASP H 6.00 15 ASP HB2 15 ASP H 6.00 15 ASP HB3 16 ARG H 3.30 15 ASP HB2 16 ARG H 3.00 14 GLY HA3 15 ASP H 3.30 14 GLY HA2 15 ASP H 6.00 25 TYR HB2 25 TYR H 6.00 25 TYR HB3 25 TYR H 6.00 24 GLN HA 25 TYR H 3.30 24 GLN HG2 25 TYR H 6.00 24 GLN HB3 25 TYR H 6.00 25 TYR HB2 26 TRP H 6.00 25 TYR HB3 26 TRP H 6.00 25 TYR HA 26 TRP H 3.30 27 HIS HB3 27 HIS H 6.00 27 HIS HB2 27 HIS H 3.10 27 HIS HB3 28 GLU H 3.10 27 HIS HB2 28 GLU H 6.00 28 GLU QG 28 GLU H 6.00 28 GLU HB2 28 GLU H 3.30 28 GLU HB3 28 GLU H 3.30 28 GLU HA 29 ASP H 6.00 28 GLU HB3 29 ASP H 6.00 28 GLU QG 29 ASP H 6.00 91 ASP HA 92 GLU H 6.00 91 ASP HB3 92 GLU H 6.00 91 ASP HB2 92 GLU H 3.10 92 GLU QB 93 ASP H 3.10 92 GLU QG 93 ASP H 6.00 92 GLU HA 93 ASP H 6.00 26 TRP HZ3 26 TRP HH2 3.40 26 TRP HZ3 26 TRP HE3 3.30 26 TRP HZ3 26 TRP HZ2 6.00 26 TRP HD1 26 TRP HE1 3.30 26 TRP HZ2 26 TRP HE1 3.30 26 TRP HD1 26 TRP H 3.30 49 TYR HB3 49 TYR HB2 3.40 49 TYR HB2 49 TYR HA 3.10 49 TYR HB2 49 TYR H 6.00 49 TYR HB3 49 TYR H 3.10 49 TYR HB2 49 TYR QD 3.00 17 TYR HB2 17 TYR QD 3.10 105 PHE HB3 105 PHE QD 3.00 105 PHE HB2 105 PHE QD 2.90 105 PHE HA 105 PHE QD 3.10 105 PHE QD 105 PHE H 6.00 26 TRP HA 26 TRP HE3 3.10 26 TRP HB3 26 TRP HA 3.30 26 TRP HB3 26 TRP HB2 3.30 17 TYR HB2 17 TYR HA 3.10 16 ARG QD 16 ARG HE 3.30 55 LEU HA 56 CYS H 3.30 54 LYS HA 55 LEU H 3.40 19 LEU HA 20 LYS H 3.30 4 LEU QD2 4 LEU H 3.10 4 LEU QD1 4 LEU H 0.00 55 LEU HG 55 LEU HA 6.00 55 LEU QD1 55 LEU HA 3.30 55 LEU QD2 55 LEU HA 0.00 55 LEU HG 55 LEU QD1 3.40 55 LEU HG 55 LEU QD2 0.00 55 LEU HB3 55 LEU QD1 3.30 55 LEU HB3 55 LEU QD2 0.00 55 LEU HA 55 LEU QB 3.10 55 LEU QD2 55 LEU H 3.00 55 LEU HG 55 LEU H 6.00 55 LEU HB3 55 LEU H 3.30 55 LEU QD2 56 CYS H 6.00 55 LEU QD1 56 CYS H 0.00 55 LEU HG 56 CYS H 3.00 55 LEU HB2 56 CYS H 3.10 56 CYS HB2 56 CYS H 6.00 56 CYS HB3 56 CYS H 6.00 53 ARG HA 54 LYS H 3.30 82 PRO HA 83 THR H 3.40 82 PRO HB3 83 THR H 3.30 82 PRO HB2 83 THR H 3.30 18 PHE HA 19 LEU H 3.30 101 GLU HA 102 ASN H 3.40 21 ALA QB 22 ILE H 3.10 29 ASP HA 30 CYS H 3.10 30 CYS HA 31 LEU H 6.00 31 LEU HA 32 SER H 3.30 31 LEU QD2 32 SER H 6.00 34 ASP HB2 35 LEU H 6.00 34 ASP HB3 35 LEU H 2.90 35 LEU HA 36 CYS H 6.00 35 LEU HB2 36 CYS H 6.00 35 LEU QD1 36 CYS H 6.00 35 LEU QD2 36 CYS H 0.00 35 LEU HB3 36 CYS H 3.10 50 LYS HA 51 LEU H 3.40 49 TYR HA 50 LYS H 3.30 49 TYR HB3 50 LYS H 6.00 49 TYR HB2 50 LYS H 3.00 104 GLN QG 104 GLN HE22 6.00 104 GLN QG 104 GLN HE21 3.30 102 ASN HB2 102 ASN HD21 6.00 102 ASN HB3 102 ASN HD21 6.00 102 ASN HA 102 ASN HD21 6.00 102 ASN HB2 102 ASN HD22 6.00 102 ASN HB3 102 ASN HD22 6.00 102 ASN HD22 102 ASN HD21 3.50 65 GLY HA2 66 SER H 6.00 65 GLY HA3 66 SER H 6.00 52 GLY HA2 52 GLY H 3.40 52 GLY HA3 52 GLY H 3.30 51 LEU HA 52 GLY H 6.00 52 GLY HA3 53 ARG H 6.00 36 CYS HB2 36 CYS H 3.10 36 CYS HB3 36 CYS H 6.00 36 CYS HB2 37 GLY H 3.10 37 GLY HA2 37 GLY H 3.30 36 CYS HA 37 GLY H 6.00 62 ARG HB2 62 ARG H 3.40 62 ARG HB3 62 ARG H 3.30 62 ARG QG 62 ARG H 6.00 57 ARG HG2 89 PHE QE 6.00 84 LEU HB3 89 PHE QE 0.00 62 ARG HB3 62 ARG HE 6.00 62 ARG HB2 62 ARG HE 6.00 62 ARG HB2 63 LEU H 3.30 62 ARG QD 62 ARG HE 3.30 36 CYS HB2 38 CYS H 3.30 37 GLY HA2 38 CYS H 6.00 38 CYS HB2 39 ARG H 3.30 38 CYS HB3 39 ARG H 3.30 39 ARG HB2 39 ARG H 6.00 39 ARG HG2 39 ARG H 3.30 39 ARG HB2 39 ARG H 0.00 94 GLU HA 95 ARG H 3.30 99 ARG QG 99 ARG HE 3.30 39 ARG QG 39 ARG HE 3.10 99 ARG HB2 99 ARG HE 0.00 99 ARG HG3 99 ARG H 3.30 24 GLN HG3 25 TYR H 6.00 24 GLN HG2 24 GLN HE21 6.00 24 GLN HG3 24 GLN HE21 6.00 24 GLN QB 24 GLN HE21 6.00 24 GLN HG2 24 GLN HE22 6.00 24 GLN HG3 24 GLN HE22 6.00 24 GLN QB 24 GLN HE22 6.00 38 CYS HA 39 ARG H 6.00 12 ASN HB2 12 ASN HD21 6.00 10 GLN HG2 10 GLN HE21 6.00 12 ASN HB3 12 ASN HD21 6.00 12 ASN HB2 12 ASN HD22 6.00 12 ASN HB3 12 ASN HD22 6.00 11 GLN HA 11 GLN H 3.30 11 GLN HB2 11 GLN H 6.00 11 GLN HB3 11 GLN H 6.00 11 GLN HG3 11 GLN H 3.30 11 GLN HG2 12 ASN H 6.00 11 GLN HB3 12 ASN H 6.00 11 GLN HB2 12 ASN H 6.00 6 CYS HB2 6 CYS HB3 3.30 89 PHE HB3 90 GLY H 3.10 89 PHE HB2 90 GLY H 3.10 89 PHE HA 90 GLY H 6.00 19 LEU HB3 19 LEU HG 3.10 19 LEU HB3 19 LEU QD2 3.10 19 LEU HA 19 LEU HG 3.10 19 LEU QD1 19 LEU HA 2.80 19 LEU HB3 19 LEU HA 3.10 19 LEU HG 19 LEU H 6.00 19 LEU QD1 19 LEU H 6.00 19 LEU QD2 19 LEU H 0.00 19 LEU HB3 19 LEU H 6.00 19 LEU HB2 19 LEU H 6.00 19 LEU QD1 20 LYS H 3.00 19 LEU HB3 20 LYS H 6.00 19 LEU HG 20 LYS H 6.00 20 LYS HB2 20 LYS H 6.00 20 LYS HB3 20 LYS H 3.00 20 LYS HG2 20 LYS H 6.00 20 LYS HD3 20 LYS H 6.00 20 LYS HD2 21 ALA H 6.00 20 LYS HG2 21 ALA H 6.00 20 LYS HG3 21 ALA H 6.00 20 LYS HD3 21 ALA H 6.00 20 LYS HG3 20 LYS HA 6.00 20 LYS HD2 20 LYS HA 6.00 20 LYS HG2 20 LYS HA 6.00 20 LYS HB3 20 LYS HA 3.10 20 LYS HB3 26 TRP HD1 6.00 4 LEU HB2 20 LYS QZ 6.00 98 THR QG2 20 LYS QZ 0.00 4 LEU HB2 18 PHE QD 0.00 19 LEU QD2 31 LEU H 6.00 100 LEU QD2 20 LYS QZ 3.10 13 ILE HA 13 ILE H 6.00 13 ILE HB 13 ILE H 3.10 13 ILE HG12 13 ILE H 6.00 13 ILE QG2 13 ILE H 6.00 13 ILE QD1 13 ILE H 3.10 13 ILE HG13 13 ILE H 6.00 13 ILE QD1 13 ILE HG13 3.30 13 ILE QG2 13 ILE HG13 3.10 13 ILE HG12 13 ILE HG13 3.30 13 ILE HB 13 ILE HG13 3.10 13 ILE HG12 13 ILE QD1 3.30 13 ILE HB 13 ILE QD1 3.30 13 ILE QG2 13 ILE QD1 3.40 13 ILE HA 13 ILE HG13 3.10 13 ILE HA 13 ILE QD1 6.00 13 ILE HA 13 ILE QG2 3.30 13 ILE HA 13 ILE HG12 3.00 13 ILE HA 13 ILE HB 6.00 13 ILE QG2 14 GLY H 3.10 13 ILE HA 14 GLY H 3.30 69 HIS HB3 70 MET H 3.00 69 HIS HB2 70 MET H 3.10 69 HIS HA 70 MET H 6.00 8 GLY HA2 8 GLY H 3.30 56 CYS HA 57 ARG H 3.30 56 CYS HB2 57 ARG H 6.00 56 CYS HB3 57 ARG H 6.00 57 ARG HB2 57 ARG H 3.10 57 ARG HG2 57 ARG H 6.00 57 ARG HG3 57 ARG H 6.00 61 LEU HA 62 ARG H 6.00 61 LEU HA 61 LEU H 3.30 61 LEU QD1 62 ARG H 6.00 61 LEU QD2 62 ARG H 0.00 61 LEU HG 62 ARG H 6.00 95 ARG HD3 95 ARG HE 3.30 95 ARG HB2 95 ARG HE 6.00 9 CYS HB2 9 CYS H 6.00 9 CYS HB3 9 CYS H 6.00 63 LEU QD1 63 LEU H 3.10 63 LEU HG 63 LEU H 3.30 63 LEU QD1 64 GLY H 6.00 63 LEU QD2 64 GLY H 0.00 63 LEU HB3 64 GLY H 6.00 63 LEU HB2 64 GLY H 6.00 60 TYR HB3 60 TYR H 3.40 60 TYR HA 60 TYR QD 3.30 60 TYR QB 61 LEU H 3.10 60 TYR QB 60 TYR QE 6.00 60 TYR QB 60 TYR QD 3.40 97 ILE HA 98 THR H 3.30 97 ILE HA 97 ILE H 3.10 97 ILE QD1 97 ILE H 6.00 97 ILE QG2 97 ILE H 6.00 97 ILE HB 98 THR H 6.00 97 ILE QG2 98 THR H 3.30 97 ILE QD1 98 THR H 6.00 46 ARG QB 46 ARG H 3.10 46 ARG HG2 46 ARG H 3.30 46 ARG HA 46 ARG H 3.30 96 LEU HB2 96 LEU H 6.00 3 LEU HB3 4 LEU H 3.10 96 LEU HG 96 LEU H 2.90 96 LEU HB2 97 ILE H 6.00 96 LEU HB3 97 ILE H 6.00 96 LEU HG 97 ILE H 6.00 95 ARG HG2 96 LEU H 6.00 95 ARG HB3 95 ARG H 6.00 58 ARG HB2 58 ARG H 6.00 58 ARG HB3 58 ARG H 6.00 58 ARG HG3 58 ARG H 3.10 58 ARG HD3 58 ARG H 6.00 58 ARG HA 58 ARG H 6.00 10 GLN HA 10 GLN H 3.40 10 GLN HB3 10 GLN H 3.10 10 GLN HG2 10 GLN H 6.00 21 ALA HA 21 ALA QB 3.40 111 ILE HG12 111 ILE H 6.00 111 ILE HB 111 ILE HG12 3.50 111 ILE HG12 111 ILE HG13 3.40 111 ILE HG12 111 ILE QD1 6.00 63 LEU HG 63 LEU QD1 3.40 63 LEU HG 63 LEU QD2 0.00 63 LEU HA 63 LEU QD2 3.30 63 LEU HA 63 LEU QD1 0.00 63 LEU HA 63 LEU HB3 3.40 63 LEU HA 63 LEU HB2 3.30 42 GLU QG 42 GLU H 3.10 42 GLU QB 42 GLU H 6.00 42 GLU QG 42 GLU QB 3.60 42 GLU HA 42 GLU QB 3.10 42 GLU HA 42 GLU QG 3.30 51 LEU HG 51 LEU H 6.00 51 LEU QD1 51 LEU H 3.10 50 LYS HB2 50 LYS H 6.00 99 ARG HD2 19 LEU HB3 6.00 50 LYS QE 50 LYS HB2 0.00 50 LYS QE 53 ARG HG3 6.00 50 LYS QE 50 LYS HB3 0.00 50 LYS QE 50 LYS HG2 3.10 50 LYS QE 50 LYS HD2 3.30 50 LYS QE 50 LYS HD3 3.40 50 LYS QE 50 LYS HG3 3.30 50 LYS HG2 50 LYS H 6.00 50 LYS HG3 50 LYS H 6.00 50 LYS HG3 51 LEU H 6.00 50 LYS HD3 51 LEU H 6.00 50 LYS HD2 51 LEU H 6.00 50 LYS HG2 51 LEU H 6.00 50 LYS HB3 51 LEU H 6.00 50 LYS HB2 51 LEU H 6.00 16 ARG HA 16 ARG H 3.30 102 ASN HB3 16 ARG H 6.00 16 ARG HB2 16 ARG H 6.00 16 ARG HB3 16 ARG H 6.00 16 ARG HA 16 ARG HE 6.00 16 ARG HB2 16 ARG HE 6.00 16 ARG HB3 16 ARG HE 6.00 16 ARG QG 16 ARG HE 3.10 16 ARG HA 16 ARG HB3 6.00 16 ARG QD 16 ARG HB3 3.30 16 ARG HD3 16 ARG QG 3.30 16 ARG HA 16 ARG HB2 3.10 16 ARG HA 16 ARG QG 6.00 16 ARG HB3 16 ARG QG 3.10 16 ARG HB2 16 ARG QG 3.30 16 ARG HB2 16 ARG HB3 6.00 33 CYS HA 33 CYS H 3.30 2 SER QB 3 LEU H 3.30 2 SER HA 3 LEU H 3.40 57 ARG HG2 57 ARG HE 6.00 57 ARG QD 57 ARG HE 3.30 12 ASN HB3 12 ASN H 6.00 12 ASN HB2 12 ASN H 6.00 12 ASN HA 12 ASN HD21 6.00 12 ASN HA 12 ASN HD22 6.00 53 ARG QD 53 ARG HE 3.10 53 ARG HG3 53 ARG HE 3.10 8 GLY HA2 9 CYS H 6.00 17 TYR HB2 17 TYR H 6.00 17 TYR HB3 18 PHE H 6.00 17 TYR HB2 18 PHE H 6.00 23 ASP HA 24 GLN H 3.30 30 CYS HB2 27 HIS H 3.10 89 PHE HB2 89 PHE QD 3.20 89 PHE HB3 89 PHE QD 3.10 16 ARG HA 17 TYR H 6.00 32 SER HB2 32 SER H 6.00 32 SER HB3 32 SER H 6.00 32 SER HB3 33 CYS H 3.30 32 SER HB2 33 CYS H 3.10 33 CYS HB2 33 CYS H 3.30 33 CYS HA 34 ASP H 3.40 33 CYS HB2 34 ASP H 6.00 33 CYS HB3 33 CYS H 3.10 33 CYS HB3 34 ASP H 6.00 32 SER HB2 32 SER HA 3.10 32 SER HB3 32 SER HA 3.10 18 PHE HB2 19 LEU H 3.20 18 PHE HB3 19 LEU H 6.00 35 LEU HA 35 LEU HB2 3.30 35 LEU HA 35 LEU HB3 3.30 35 LEU HG 35 LEU H 6.00 41 GLY HA2 41 GLY H 3.10 41 GLY HA3 41 GLY H 3.10 41 GLY HA3 41 GLY HA2 3.40 41 GLY HA3 42 GLU H 6.00 42 GLU HA 43 VAL H 6.00 43 VAL HB 43 VAL H 6.00 55 LEU QB 36 CYS H 6.00 63 LEU HG 61 LEU H 0.00 55 LEU HB2 61 LEU H 0.00 45 ARG HB3 45 ARG H 6.00 45 ARG HB2 45 ARG H 6.00 45 ARG QD 45 ARG HE 3.10 45 ARG HB2 45 ARG HE 3.10 45 ARG HB3 45 ARG HE 3.10 97 ILE HB 97 ILE H 6.00 97 ILE HA 97 ILE HB 3.10 97 ILE HA 97 ILE QG2 3.30 97 ILE HB 97 ILE QG2 3.40 97 ILE HB 97 ILE QD1 3.50 93 ASP HA 94 GLU H 6.00 93 ASP HB3 94 GLU H 6.00 89 PHE QD 89 PHE H 3.10 47 LEU HG 47 LEU QD2 3.40 47 LEU HG 47 LEU QD1 0.00 47 LEU HA 47 LEU QB 3.10 40 LEU HG 40 LEU QD2 3.40 40 LEU HG 40 LEU QD1 0.00 40 LEU HB3 40 LEU QD2 3.30 51 LEU HG 51 LEU QD1 3.40 51 LEU HG 51 LEU QD2 0.00 51 LEU HB2 51 LEU HG 3.30 51 LEU HA 51 LEU HG 6.00 51 LEU HA 51 LEU QD2 3.30 51 LEU HA 51 LEU QD1 0.00 51 LEU QD1 51 LEU H 3.30 51 LEU HA 51 LEU HB3 3.30 61 LEU HB3 61 LEU HG 3.50 61 LEU HB3 61 LEU QD2 3.40 61 LEU HB3 61 LEU QD1 0.00 61 LEU HB2 61 LEU HG 3.30 61 LEU HB2 62 ARG H 6.00 61 LEU HB2 61 LEU H 3.10 5 THR HB 5 THR QG2 3.40 5 THR HA 5 THR QG2 3.30 33 CYS HA 33 CYS HB2 3.10 100 LEU HA 100 LEU HG 3.30 100 LEU HA 100 LEU QD1 3.40 100 LEU HG 100 LEU QD2 3.30 100 LEU HG 100 LEU QD1 0.00 100 LEU HB2 100 LEU HB3 3.30 100 LEU HG 100 LEU HB2 3.10 100 LEU QD2 100 LEU H 6.00 100 LEU QD1 100 LEU H 0.00 100 LEU HG 100 LEU H 6.00 52 GLY HA3 52 GLY HA2 3.50 8 GLY HA3 8 GLY HA2 3.30 7 GLY HA3 7 GLY HA2 3.50 23 ASP HB2 23 ASP H 6.00 23 ASP HA 23 ASP HB2 3.30 27 HIS HA 28 GLU H 3.30 28 GLU HA 28 GLU QG 3.10 28 GLU HA 28 GLU HB2 3.10 28 GLU HA 28 GLU HB3 3.30 53 ARG QD 53 ARG HG3 3.30 53 ARG QD 53 ARG HG2 3.10 53 ARG HA 53 ARG HG2 6.00 53 ARG HD3 53 ARG QB 3.10 53 ARG HD2 53 ARG HB3 0.00 53 ARG HG2 53 ARG HE 3.00 53 ARG HG2 53 ARG H 3.10 46 ARG QD 46 ARG HG2 3.00 46 ARG QD 46 ARG HG3 3.10 36 CYS HB3 35 LEU HG 6.00 46 ARG HG3 46 ARG HE 6.00 46 ARG HG3 46 ARG H 6.00 56 CYS HB3 55 LEU HG 6.00 20 LYS HA 26 TRP HD1 3.30 98 THR HA 20 LYS H 6.00 54 LYS HD3 54 LYS H 6.00 54 LYS HB3 54 LYS H 6.00 54 LYS HG3 54 LYS H 3.30 54 LYS HB2 54 LYS H 6.00 54 LYS HB3 55 LEU H 6.00 54 LYS HA 54 LYS HB2 3.10 54 LYS HA 54 LYS HG3 6.00 54 LYS HA 54 LYS HB3 3.30 54 LYS HE3 54 LYS HD3 3.10 54 LYS HE3 54 LYS HB3 6.00 54 LYS HE3 54 LYS HG3 6.00 54 LYS HE3 54 LYS HB2 6.00 61 LEU HB3 61 LEU H 3.30 61 LEU HA 61 LEU HB3 3.10 61 LEU HA 61 LEU HB2 3.30 64 GLY HA2 61 LEU QD1 6.00 64 GLY HA2 61 LEU QD2 0.00 77 MET HA 77 MET HB3 3.10 77 MET HA 77 MET HB2 3.30 77 MET HA 77 MET HG3 3.10 77 MET HA 77 MET HG2 3.10 85 MET HG2 85 MET HG3 6.00 25 TYR HB2 25 TYR HB3 3.30 71 GLY QA 72 SER H 3.30 18 PHE HA 18 PHE QD 6.00 18 PHE HB3 18 PHE QD 3.00 109 ASN HD22 109 ASN HD21 3.60 109 ASN HB2 109 ASN HD21 3.10 109 ASN HB3 109 ASN HD21 3.10 109 ASN HB2 109 ASN HD22 6.00 11 GLN HE22 11 GLN HE21 3.30 101 GLU HA 101 GLU HB2 3.10 101 GLU HA 101 GLU HB3 3.10 101 GLU HA 101 GLU QG 3.10 101 GLU HG3 101 GLU H 3.00 101 GLU HB2 101 GLU H 6.00 101 GLU HB3 101 GLU H 6.00 99 ARG HD3 99 ARG QH2 6.00 99 ARG HD2 99 ARG HH21 0.00 99 ARG QG 99 ARG HH21 6.00 99 ARG HG2 99 ARG HH22 0.00 99 ARG HH22 99 ARG HE 6.00 31 LEU QD2 26 TRP HE3 6.00 31 LEU QD1 26 TRP HE3 0.00 31 LEU QD2 26 TRP HH2 6.00 31 LEU QD1 26 TRP HH2 0.00 100 LEU HB3 101 GLU H 3.10 23 ASP H 22 ILE H 3.30 29 ASP H 28 GLU H 3.10 35 LEU H 34 ASP H 3.10 100 LEU HB3 100 LEU H 3.10 100 LEU HG 100 LEU HB3 3.30 89 PHE HA 89 PHE HB3 3.30 18 PHE HA 18 PHE HB2 3.30 18 PHE HA 18 PHE HB3 3.30 97 ILE HA 97 ILE QD1 6.00 24 GLN HA 24 GLN HG2 6.00 53 ARG HA 53 ARG HG3 6.00 31 LEU QD1 26 TRP HE1 6.00 35 LEU QD1 34 ASP H 6.00 35 LEU QD2 34 ASP H 0.00 20 LYS HA 26 TRP HE1 6.00 52 GLY H 51 LEU H 3.30 9 CYS H 8 GLY H 3.30 7 GLY H 8 GLY H 3.10 25 TYR QD 26 TRP H 6.00 15 ASP H 14 GLY H 3.30 60 TYR QD 60 TYR H 6.00 19 LEU HA 100 LEU H 3.10 26 TRP HA 7 GLY H 3.10 4 LEU QD1 5 THR H 6.00 4 LEU QD2 5 THR H 0.00 100 LEU HB2 101 GLU H 6.00 22 ILE QG2 24 GLN HE22 3.00 22 ILE QD1 24 GLN HE22 6.00 22 ILE QG2 24 GLN HE21 3.00 22 ILE QD1 24 GLN HE21 6.00 33 CYS HA 32 SER HA 6.00 13 ILE QD1 5 THR H 3.10 13 ILE QD1 26 TRP H 6.00 1 GLY QA 2 SER H 3.30 99 ARG HA 19 LEU HA 3.10 9 CYS HA 10 GLN H 6.00 61 LEU HG 60 TYR QD 6.00 61 LEU QD1 60 TYR QD 3.10 61 LEU QD2 60 TYR QD 0.00 55 LEU QD1 60 TYR QD 3.10 55 LEU QD2 60 TYR QD 0.00 94 GLU H 93 ASP H 3.30 53 ARG H 50 LYS H 6.00 30 CYS H 29 ASP H 3.30 17 TYR H 16 ARG H 3.30 24 GLN H 23 ASP H 6.00 37 GLY H 38 CYS H 3.30 25 TYR QD 25 TYR H 6.00 105 PHE QD 106 ASP H 6.00 27 HIS HE1 11 GLN H 6.00 48 TYR QD 57 ARG H 6.00 81 GLU HA 82 PRO HD2 3.40 81 GLU HA 82 PRO HD3 3.30 31 LEU HA 31 LEU QD1 3.30 31 LEU HA 31 LEU QD2 0.00 36 CYS HB3 36 CYS HA 3.00 94 GLU HA 48 TYR QD 6.00 57 ARG HA 48 TYR QD 6.00 60 TYR QB 48 TYR QD 6.00 93 ASP HB3 48 TYR QD 0.00 57 ARG HA 60 TYR QD 3.10 48 TYR QD 60 TYR QD 6.00 99 ARG HH21 17 TYR QD 3.10 55 LEU HA 34 ASP H 6.00 27 HIS H 26 TRP H 6.00 36 CYS H 35 LEU H 3.30 91 ASP H 92 GLU H 3.30 58 ARG H 57 ARG H 3.10 64 GLY H 65 GLY H 3.30 65 GLY H 66 SER H 6.00 63 LEU H 64 GLY H 3.30 63 LEU H 65 GLY H 6.00 62 ARG HA 64 GLY H 6.00 63 LEU H 62 ARG H 3.30 62 ARG H 61 LEU H 3.10 91 ASP HB2 48 TYR QD 6.00 61 LEU H 60 TYR H 3.10 60 TYR HA 61 LEU H 6.00 59 ASP HB3 60 TYR H 6.00 59 ASP HB2 60 TYR H 6.00 101 GLU HB3 102 ASN H 6.00 101 GLU HB2 102 ASN H 6.00 101 GLU QG 102 ASN H 6.00 93 ASP H 92 GLU H 3.30 111 ILE HG12 112 ASP H 6.00 111 ILE HA 112 ASP H 3.40 110 GLY HA2 111 ILE H 3.30 112 ASP HA 113 ASP H 3.30 113 ASP HA 114 GLU H 3.10 4 LEU HA 25 TYR QD 3.10 25 TYR H 26 TRP H 6.00 15 ASP HB2 17 TYR H 3.00 15 ASP HB3 17 TYR H 3.30 20 LYS HB2 25 TYR QD 3.00 20 LYS HB3 25 TYR QD 3.30 75 ASP HB2 76 VAL H 6.00 48 TYR QD 92 GLU H 6.00 48 TYR QD 47 LEU H 6.00 48 TYR QD 49 TYR H 6.00 105 PHE H 104 GLN H 3.30 105 PHE H 106 ASP H 6.00 64 GLY HA2 63 LEU H 6.00 60 TYR QE 66 SER H 6.00 60 TYR QE 91 ASP H 0.00 15 ASP H 4 LEU H 0.00 107 ALA HA 105 PHE QD 6.00 22 ILE QG2 23 ASP H 6.00 76 VAL QG1 77 MET H 3.30 76 VAL QG2 77 MET H 0.00 40 LEU QD2 34 ASP H 6.00 40 LEU QD1 34 ASP H 0.00 97 ILE HG12 97 ILE H 3.10 52 GLY HA2 49 TYR QD 6.00 47 LEU QD1 31 LEU QD1 3.30 47 LEU QD2 31 LEU QD2 0.00 47 LEU QD1 31 LEU QD2 0.00 21 ALA QB 31 LEU QD2 6.00 21 ALA QB 31 LEU QD1 0.00 54 LYS HE3 31 LEU QD1 6.00 54 LYS HE3 31 LEU QD2 0.00 31 LEU HB2 31 LEU QD1 3.10 31 LEU HB2 31 LEU QD2 0.00 31 LEU HA 31 LEU QD1 3.10 31 LEU HA 31 LEU QD2 0.00 6 CYS HA 7 GLY HA2 6.00 6 CYS HA 7 GLY HA3 6.00 23 ASP HA 22 ILE HA 6.00 16 ARG HA 16 ARG QD 6.00 16 ARG HA 102 ASN HB2 6.00 56 CYS HB2 56 CYS HB3 3.30 25 TYR HB2 4 LEU QD1 6.00 25 TYR HB2 4 LEU QD2 0.00 25 TYR HB3 4 LEU QD1 6.00 25 TYR HB3 4 LEU QD2 0.00 4 LEU HA 4 LEU QD1 3.30 4 LEU HA 4 LEU QD2 0.00 3 LEU HA 4 LEU QD2 6.00 3 LEU HA 4 LEU QD1 0.00 5 THR QG2 4 LEU QD2 6.00 5 THR QG2 4 LEU QD1 0.00 6 CYS HA 13 ILE QD1 3.30 18 PHE HB2 13 ILE QG2 3.30 33 CYS HA 40 LEU QD2 3.30 33 CYS HA 40 LEU QD1 0.00 47 LEU HA 40 LEU QD2 6.00 47 LEU HA 40 LEU QD1 0.00 33 CYS HB2 40 LEU QD1 6.00 33 CYS HB2 40 LEU QD2 0.00 54 LYS HB2 40 LEU QD2 6.00 54 LYS HB2 40 LEU QD1 0.00 56 CYS HB2 55 LEU HA 6.00 59 ASP HB2 59 ASP HB3 3.40 38 CYS HA 38 CYS HB3 3.40 34 ASP HA 34 ASP HB2 3.40 38 CYS HA 38 CYS HB2 3.30 34 ASP HA 34 ASP HB3 3.10 15 ASP HA 15 ASP HB3 3.30 11 GLN HA 11 GLN QG 6.00 31 LEU HA 22 ILE QD1 6.00 5 THR HA 13 ILE QD1 3.00 26 TRP HB3 31 LEU HB3 6.00 26 TRP HB3 19 LEU HB2 6.00 6 CYS HB2 13 ILE HG12 6.00 52 GLY HA3 51 LEU HA 6.00 49 TYR HA 47 LEU QD1 6.00 49 TYR HA 47 LEU QD2 0.00 19 LEU HA 97 ILE QG2 6.00 48 TYR HB2 47 LEU QD1 6.00 48 TYR HB2 47 LEU QD2 0.00 49 TYR HB2 22 ILE QG2 6.00 15 ASP HB2 13 ILE QG2 6.00 49 TYR HB3 22 ILE QG2 6.00 95 ARG HD3 22 ILE QG2 6.00 18 PHE HB3 13 ILE QG2 3.10 33 CYS HB2 40 LEU QD1 6.00 33 CYS HB2 40 LEU QD2 0.00 18 PHE HA 13 ILE QG2 6.00 101 GLU HB3 17 TYR QD 6.00 101 GLU HB2 17 TYR QD 6.00 16 ARG QD 17 TYR QE 6.00 57 ARG HG2 48 TYR QD 6.00 61 LEU HB2 60 TYR QD 3.10 61 LEU HA 60 TYR QD 6.00 57 ARG HB3 57 ARG H 3.30 57 ARG HA 57 ARG QD 3.00 57 ARG HA 57 ARG HG3 6.00 60 TYR QB 48 TYR QE 6.00 93 ASP HB3 48 TYR QE 0.00 54 LYS HG3 49 TYR QD 6.00 54 LYS HB2 49 TYR QD 6.00 19 LEU QD2 47 LEU QD1 6.00 54 LYS HD3 47 LEU QD1 0.00 54 LYS HD3 22 ILE QD1 0.00 54 LYS HD3 22 ILE QD1 6.00 19 LEU QD2 31 LEU HB3 0.00 55 LEU QD1 55 LEU HA 3.30 55 LEU QD2 55 LEU HA 0.00 55 LEU QD2 56 CYS H 6.00 55 LEU QD1 56 CYS H 0.00 54 LYS HA 49 TYR HA 6.00 101 GLU HA 17 TYR HA 3.10 6 CYS HA 26 TRP HA 3.10 33 CYS HA 55 LEU HA 6.00 6 CYS HA 27 HIS H 6.00 31 LEU QD2 26 TRP HZ2 6.00 31 LEU QD1 26 TRP HZ2 0.00 40 LEU QD2 31 LEU QD2 3.10 40 LEU QD1 31 LEU QD2 0.00 47 LEU QD1 31 LEU QD1 3.10 47 LEU QD2 31 LEU QD2 0.00 47 LEU QD1 31 LEU QD2 0.00 19 LEU QD1 31 LEU QD1 3.10 19 LEU QD2 31 LEU QD2 0.00 19 LEU QD2 31 LEU QD1 0.00 47 LEU HG 31 LEU QD1 6.00 47 LEU HG 31 LEU QD2 0.00 13 ILE HG13 27 HIS HE1 6.00 13 ILE HG13 6 CYS H 6.00 4 LEU QD2 25 TYR QD 3.30 13 ILE QD1 25 TYR QD 3.10 13 ILE QD1 27 HIS HE1 6.00 4 LEU QD2 20 LYS QZ 3.10 100 LEU HB3 20 LYS QZ 6.00 100 LEU HB3 18 PHE QD 3.10 13 ILE QD1 18 PHE QD 3.30 22 ILE QG2 26 TRP HZ2 3.30 22 ILE QG2 26 TRP HH2 6.00 22 ILE QD1 26 TRP HH2 6.00 22 ILE QD1 26 TRP HZ2 3.30 22 ILE QG2 49 TYR QD 3.10 22 ILE QD1 49 TYR QD 3.30 13 ILE QG2 25 TYR QD 6.00 4 LEU HB3 25 TYR QD 6.00 20 LYS HD3 25 TYR QD 6.00 3 LEU QD1 12 ASN HD22 6.00 3 LEU QD2 12 ASN HD22 0.00 16 ARG QG 17 TYR QD 6.00 16 ARG HB3 17 TYR QD 6.00 22 ILE QG2 26 TRP HE1 6.00 22 ILE QD1 26 TRP HE1 3.00 22 ILE HG13 26 TRP HE1 6.00 22 ILE HG12 26 TRP HE1 6.00 24 GLN H 26 TRP HE1 6.00 21 ALA H 26 TRP HE1 3.30 26 TRP HZ3 8 GLY H 3.10 26 TRP HE3 8 GLY H 3.10 17 TYR QD 18 PHE H 6.00 24 GLN H 21 ALA H 6.00 37 GLY H 35 LEU H 6.00 26 TRP HE3 27 HIS H 6.00 26 TRP HZ3 27 HIS H 6.00 26 TRP HD1 21 ALA H 3.30 25 TYR QD 21 ALA H 6.00 16 ARG HA 105 PHE QD 6.00 8 GLY HA2 26 TRP HE3 6.00 13 ILE HA 27 HIS HE1 6.00 8 GLY HA3 26 TRP HE3 6.00 16 ARG HB2 105 PHE QD 3.10 16 ARG HB3 105 PHE QD 3.00 25 TYR HB3 13 ILE QD1 3.30 25 TYR HB2 13 ILE QD1 3.30 6 CYS HB2 13 ILE QD1 3.30 6 CYS HB3 13 ILE QD1 3.10 56 CYS HB3 40 LEU QD1 6.00 56 CYS HB3 40 LEU QD2 0.00 65 GLY HA3 61 LEU HG 6.00 32 SER HA 40 LEU QD1 3.00 32 SER HA 40 LEU HG 6.00 30 CYS HB2 8 GLY H 6.00 27 HIS HB3 29 ASP H 3.10 27 HIS HB2 29 ASP H 6.00 13 ILE QG2 4 LEU QD1 3.10 90 GLY QA 92 GLU H 6.00 37 GLY HA3 38 CYS H 6.00 6 CYS HA 7 GLY H 3.30 33 CYS HA 35 LEU H 6.00 57 ARG HA 60 TYR H 6.00 27 HIS HA 29 ASP H 6.00 16 ARG HA 102 ASN H 6.00 13 ILE HA 15 ASP H 6.00 13 ILE QG2 15 ASP H 3.30 40 LEU QD1 56 CYS H 6.00 40 LEU QD2 56 CYS H 0.00 40 LEU QD1 57 ARG H 6.00 40 LEU QD2 57 ARG H 0.00 40 LEU QD2 33 CYS H 3.10 40 LEU QD1 33 CYS H 0.00 13 ILE QD1 7 GLY H 6.00 13 ILE QG2 19 LEU H 6.00 13 ILE QD1 27 HIS H 6.00 97 ILE QG2 20 LYS H 3.00 94 GLU QB 48 TYR QD 3.10 94 GLU QB 48 TYR QE 6.00 58 ARG QD 48 TYR QD 6.00 46 ARG HD3 48 TYR QD 0.00 46 ARG HD3 48 TYR QE 6.00 58 ARG QD 48 TYR QE 0.00 58 ARG QD 60 TYR QD 6.00 47 LEU QD1 48 TYR QD 6.00 47 LEU QD2 48 TYR QD 0.00 55 LEU QD1 48 TYR QD 6.00 55 LEU QD2 48 TYR QD 0.00 48 TYR HB2 48 TYR QD 3.00 52 GLY HA3 49 TYR QD 6.00 15 ASP H 16 ARG H 6.00 49 TYR QD 50 LYS H 6.00 51 LEU QD2 52 GLY H 3.30 51 LEU QD1 52 GLY H 0.00 61 LEU HG 89 PHE QD 6.00 12 ASN HB3 13 ILE H 6.00 12 ASN HB2 13 ILE H 6.00 12 ASN HA 13 ILE H 3.40 22 ILE HB 26 TRP HZ2 3.10 24 GLN HG3 26 TRP HZ2 6.00 24 GLN HG2 26 TRP HZ2 6.00 25 TYR HB3 20 LYS QZ 6.00 26 TRP HB2 26 TRP HD1 6.00 24 GLN HB2 26 TRP HZ2 6.00 99 ARG HG2 17 TYR QD 6.00 16 ARG HB2 17 TYR QD 6.00 16 ARG QG 17 TYR QD 6.00 26 TRP HB3 26 TRP HE3 6.00 6 CYS HB2 27 HIS HE1 6.00 11 GLN HA 11 GLN HB3 3.10 11 GLN HA 11 GLN HB2 3.30 6 CYS HB2 11 GLN H 6.00 33 CYS HB2 37 GLY H 6.00 10 GLN QB 5 THR QG2 6.00 47 LEU HA 48 TYR QD 6.00 48 TYR HA 48 TYR QD 3.30 8 GLY HA3 26 TRP HZ3 6.00 54 LYS HA 49 TYR QD 3.30 56 CYS HA 48 TYR QD 6.00 20 LYS HG3 25 TYR QD 3.10 4 LEU HB2 25 TYR QD 6.00 4 LEU HG 25 TYR QD 6.00 106 ASP HB2 105 PHE QD 6.00 16 ARG QD 105 PHE QD 3.10 18 PHE QD 18 PHE H 3.10 49 TYR QD 49 TYR H 2.90 50 LYS QE 60 TYR QE 3.00 54 LYS HE3 26 TRP HH2 6.00 57 ARG HG3 60 TYR QD 6.00 57 ARG HG3 48 TYR QD 6.00 57 ARG HB3 60 TYR QD 6.00 50 LYS HB2 60 TYR QD 6.00 48 TYR HB3 48 TYR QD 3.30 54 LYS HG2 55 LEU H 6.00 47 LEU QD1 55 LEU H 6.00 47 LEU QD2 55 LEU H 0.00 100 LEU QD2 101 GLU H 3.30 16 ARG QD 105 PHE QE 6.00 92 GLU HA 94 GLU H 6.00 91 ASP HA 94 GLU H 6.00 87 GLY QA 89 PHE QE 3.00 87 GLY QA 89 PHE QD 6.00 17 TYR HB3 99 ARG HE 6.00 48 TYR HB2 48 TYR H 6.00 57 ARG HB2 48 TYR QD 3.10 33 CYS HA 32 SER HB3 6.00 22 ILE HA 24 GLN H 6.00 32 SER HA 40 LEU H 6.00 40 LEU HB2 40 LEU H 3.00 98 THR QG2 97 ILE H 6.00 59 ASP HB3 35 LEU QD2 3.10 59 ASP HB3 63 LEU QD2 6.00 59 ASP HB3 63 LEU QD1 0.00 59 ASP HB2 35 LEU QD2 3.10 59 ASP HB2 63 LEU QD2 6.00 59 ASP HB2 63 LEU QD1 0.00 95 ARG HD3 95 ARG HH11 6.00 91 ASP HB2 93 ASP H 6.00 100 LEU HA 101 GLU H 3.30 105 PHE HA 107 ALA H 6.00 75 ASP HA 76 VAL H 3.40 50 LYS QE 60 TYR QD 3.10 47 LEU QD1 49 TYR HA 6.00 47 LEU QD2 49 TYR HA 0.00 27 HIS HA 13 ILE QD1 6.00 25 TYR HA 13 ILE QD1 6.00 26 TRP HA 13 ILE QD1 6.00 54 LYS HA 47 LEU QD1 6.00 54 LYS HA 47 LEU QD2 0.00 6 CYS HB3 13 ILE HG13 6.00 49 TYR HB3 47 LEU QD1 3.10 49 TYR HB3 47 LEU QD2 0.00 49 TYR HB2 22 ILE QD1 6.00 49 TYR HB3 22 ILE QD1 6.00 97 ILE HA 21 ALA QB 3.30 28 GLU HA 30 CYS HB2 6.00 31 LEU HA 32 SER HB2 0.00 31 LEU HA 30 CYS HB2 0.00 33 CYS HA 32 SER HB2 6.00 60 TYR QD 61 LEU H 3.10 37 GLY HA3 37 GLY H 3.30 95 ARG HA 94 GLU HA 6.00 29 ASP HA 39 ARG HE 6.00 22 ILE HB 23 ASP H 3.00 103 THR QG2 104 GLN H 3.10 98 THR HA 99 ARG QD 6.00 90 GLY QA 91 ASP H 3.30 88 GLU HA 89 PHE HZ 6.00 84 LEU HA 86 GLY H 6.00 59 ASP HA 62 ARG H 6.00 46 ARG H 45 ARG H 3.10 10 GLN H 9 CYS H 3.10 76 VAL H 78 VAL H 6.00 76 VAL H 74 GLY H 0.00 107 ALA H 109 ASN H 0.00 111 ILE H 112 ASP H 3.10 81 GLU HG2 78 VAL QG1 6.00 81 GLU QG 78 VAL QG2 0.00 11 GLN QG 5 THR QG2 0.00 114 GLU HB2 111 ILE QG2 0.00 22 ILE HG12 22 ILE HG13 3.10 98 THR QG2 99 ARG H 3.30 20 LYS HD2 98 THR H 6.00 47 LEU QB 98 THR H 6.00 100 LEU HG 98 THR H 0.00 47 LEU HG 98 THR H 0.00 96 LEU HG 98 THR H 0.00 22 ILE HG12 26 TRP HH2 6.00 24 GLN QB 26 TRP HH2 0.00 3 LEU HA 4 LEU HG 6.00 41 GLY HA2 42 GLU QB 6.00 59 ASP HA 63 LEU QD2 6.00 59 ASP HA 63 LEU QD1 0.00 112 ASP HA 111 ILE QG2 6.00 21 ALA HA 20 LYS HD3 0.00 75 ASP HA 76 VAL QG2 6.00 75 ASP HA 76 VAL QG1 0.00 56 CYS HA 40 LEU QD1 6.00 56 CYS HA 40 LEU QD2 0.00 28 GLU HA 19 LEU QD2 3.40 60 TYR HA 55 LEU QD1 3.30 65 GLY HA2 61 LEU HG 6.00 18 PHE HA 28 GLU QG 3.10 18 PHE HA 28 GLU HB3 6.00 27 HIS HA 28 GLU QG 6.00 27 HIS HA 28 GLU HB2 6.00 89 PHE HA 89 PHE QD 3.10 53 ARG H 52 GLY H 3.30 17 TYR QD 17 TYR H 6.00 39 ARG HA 39 ARG QG 3.30 39 ARG HA 39 ARG HB2 3.10 14 GLY HA3 102 ASN HD22 6.00 13 ILE QG2 102 ASN HD22 6.00 40 LEU HA 40 LEU QD2 3.10 40 LEU HA 40 LEU HG 3.10 40 LEU HG 40 LEU H 3.10 40 LEU HG 31 LEU QD2 6.00 97 ILE HB 31 LEU QD2 6.00 97 ILE HB 31 LEU QD1 0.00 22 ILE HG12 31 LEU QD2 6.00 22 ILE HG12 31 LEU QD1 0.00 58 ARG HD3 40 LEU QD1 6.00 36 CYS HB3 40 LEU QD1 0.00 39 ARG HD2 40 LEU QD1 0.00 114 GLU H 107 ALA H 6.00 4 LEU HB2 18 PHE HZ 6.00 20 LYS HG2 18 PHE HZ 0.00 27 HIS HB3 30 CYS HB2 3.00 50 LYS HA 50 LYS HG3 3.10 48 TYR HA 94 GLU QB 6.00 95 ARG HA 94 GLU QB 0.00 15 ASP HA 17 TYR H 6.00 56 CYS HB2 40 LEU QD1 6.00 56 CYS HB2 40 LEU QD2 0.00 65 GLY HA3 65 GLY HA2 3.50 95 ARG HD2 95 ARG HD3 3.40 95 ARG HD3 96 LEU H 6.00 99 ARG QB 98 THR H 6.00 100 LEU HG 20 LYS QZ 6.00 54 LYS HB3 49 TYR QD 6.00 97 ILE HA 20 LYS H 6.00 57 ARG QD 60 TYR QE 6.00 57 ARG QD 48 TYR QE 6.00 57 ARG QD 60 TYR QD 3.10 57 ARG QD 48 TYR QD 6.00 106 ASP HA 105 PHE QD 6.00 106 ASP HB3 105 PHE QD 6.00 20 LYS QZ 25 TYR QD 3.30 100 LEU HG 18 PHE QD 6.00 27 HIS HA 13 ILE QG2 6.00 25 TYR HA 26 TRP HD1 6.00 55 LEU QD2 53 ARG H 6.00 65 GLY HA3 60 TYR QD 6.00 61 LEU QD1 57 ARG HE 6.00 61 LEU QD2 57 ARG HE 0.00 99 ARG QD 17 TYR QD 6.00 102 ASN HB3 18 PHE QD 6.00 43 VAL QG1 42 GLU H 6.00 43 VAL QG2 42 GLU H 0.00 84 LEU QD2 89 PHE QD 6.00 84 LEU QD1 89 PHE QD 0.00 11 GLN HG2 27 HIS HE1 3.30 11 GLN HB3 27 HIS HE1 6.00 11 GLN HB2 27 HIS HE1 6.00 5 THR QG2 27 HIS HE1 6.00 61 LEU QD2 62 ARG HE 6.00 61 LEU QD1 62 ARG HE 0.00 61 LEU QD1 89 PHE QD 6.00 61 LEU QD2 89 PHE QD 0.00 56 CYS HB2 58 ARG H 6.00 83 THR HA 89 PHE QD 6.00 91 ASP HB3 90 GLY H 6.00 31 LEU HB2 31 LEU H 3.30 31 LEU HB3 31 LEU H 6.00 100 LEU HB2 20 LYS QZ 6.00 58 ARG HB2 59 ASP H 6.00 27 HIS HE1 10 GLN H 6.00 30 CYS HB2 30 CYS H 3.10 25 TYR HA 21 ALA H 6.00 49 TYR QD 52 GLY H 6.00 9 CYS HA 9 CYS HB2 3.40 9 CYS HA 9 CYS HB3 3.40 12 ASN HA 5 THR HA 3.10 12 ASN HA 5 THR HB 6.00 12 ASN HA 5 THR QG2 3.10 56 CYS HA 56 CYS HB3 3.10 50 LYS HG2 60 TYR QE 6.00 50 LYS HG2 60 TYR QD 6.00 57 ARG HG2 60 TYR QD 0.00 50 LYS HB3 60 TYR QD 6.00 101 GLU HG3 17 TYR QE 3.10 101 GLU HG3 17 TYR QD 6.00 91 ASP HA 57 ARG QD 6.00 38 CYS HA 39 ARG QG 6.00 79 VAL HA 80 GLY H 6.00 56 CYS HB2 40 LEU QD1 6.00 56 CYS HB2 40 LEU QD2 0.00 100 LEU HA 100 LEU HB2 3.10 18 PHE HB2 18 PHE QD 3.00 102 ASN HB2 18 PHE QD 6.00 30 CYS HA 30 CYS HB2 3.30 46 ARG HA 46 ARG QD 6.00 15 ASP HB3 15 ASP HB2 3.40 54 LYS HE2 54 LYS HE3 3.40 4 LEU HA 4 LEU HG 3.10 35 LEU HA 35 LEU HG 3.30 60 TYR HB2 55 LEU QD2 3.10 87 GLY QA 88 GLU HB3 6.00 110 GLY QA 111 ILE HB 0.00 27 HIS HB3 6 CYS HB3 6.00 82 PRO HD3 81 GLU QG 0.00 82 PRO HD2 81 GLU HG3 6.00 39 ARG HD2 39 ARG HD3 3.40 31 LEU HB2 31 LEU HB3 3.30 40 LEU HG 31 LEU QD2 6.00 40 LEU HG 47 LEU QD2 6.00 40 LEU HG 47 LEU QD1 0.00 48 TYR HB3 47 LEU QD1 6.00 48 TYR HB3 47 LEU QD2 0.00 95 ARG HG2 22 ILE QG2 6.00 19 LEU QD1 31 LEU QD1 3.40 19 LEU QD2 31 LEU QD2 0.00 19 LEU QD2 31 LEU QD1 0.00 19 LEU QD2 40 LEU QD2 6.00 42 GLU QB 40 LEU QD2 0.00 54 LYS HD3 40 LEU QD2 0.00 19 LEU QD2 97 ILE QD1 6.00 19 LEU QD1 97 ILE QD1 0.00 47 LEU HG 40 LEU QD2 6.00 47 LEU HG 40 LEU QD1 0.00 50 LYS QE 51 LEU QD1 6.00 99 ARG HD2 19 LEU HG 3.10 28 GLU HB3 19 LEU QD2 6.00 53 ARG QB 55 LEU QD1 6.00 58 ARG HB2 61 LEU QD2 6.00 58 ARG HB2 61 LEU QD1 0.00 57 ARG HB2 61 LEU QD1 0.00 57 ARG HB2 61 LEU QD2 0.00 28 GLU HB3 19 LEU HG 6.00 10 GLN HA 9 CYS H 6.00 78 VAL HA 79 VAL H 3.30 4 LEU HA 5 THR H 3.40 80 GLY QA 81 GLU H 3.40 99 ARG HA 19 LEU HB3 6.00 99 ARG HA 19 LEU HG 3.30 99 ARG HA 99 ARG HG3 3.30 2 SER HA 3 LEU HB3 6.00 46 ARG HA 46 ARG HG2 6.00 50 LYS HA 50 LYS HB2 3.30 46 ARG HA 45 ARG QG 6.00 46 ARG HA 46 ARG QB 3.30 8 GLY HA3 26 TRP HH2 6.00 10 GLN HA 10 GLN HG2 3.30 31 LEU HG 40 LEU QD2 6.00 31 LEU HG 40 LEU QD1 0.00 100 LEU QD2 100 LEU HB3 3.30 4 LEU HB3 13 ILE QD1 3.10 96 LEU HB3 47 LEU QD1 6.00 96 LEU HB3 47 LEU QD2 0.00 4 LEU HB2 4 LEU HB3 3.30 98 THR QG2 100 LEU QD1 3.30 19 LEU QD1 97 ILE QG2 3.30 42 GLU HB2 40 LEU QD1 6.00 54 LYS HD3 40 LEU QD1 0.00 19 LEU QD2 40 LEU QD1 0.00 31 LEU HB2 47 LEU QD2 6.00 31 LEU HB2 47 LEU QD1 0.00 31 LEU HB2 40 LEU QD1 6.00 47 LEU QD1 47 LEU H 6.00 47 LEU QD2 47 LEU H 0.00 47 LEU QD1 54 LYS H 6.00 22 ILE QD1 54 LYS H 0.00 61 LEU HG 61 LEU H 6.00 13 ILE QG2 27 HIS H 6.00 31 LEU HB3 26 TRP HE3 6.00 96 LEU QD1 96 LEU H 3.10 96 LEU QD2 96 LEU H 0.00 76 VAL QG2 75 ASP H 6.00 76 VAL QG1 75 ASP H 0.00 4 LEU HB3 5 THR H 6.00 4 LEU HB2 5 THR H 6.00 108 ALA QB 109 ASN H 3.30 3 LEU QD1 3 LEU H 3.30 3 LEU QD2 3 LEU H 0.00 19 LEU HG 98 THR H 6.00 35 LEU QD2 59 ASP H 6.00 79 VAL QG2 79 VAL H 3.40 61 LEU QD1 61 LEU H 3.30 61 LEU QD2 61 LEU H 0.00 20 LYS HD2 20 LYS H 6.00 62 ARG HB3 60 TYR H 6.00 61 LEU HB3 60 TYR H 0.00 6 CYS HB3 27 HIS H 6.00 53 ARG HG3 54 LYS H 6.00 70 MET HB2 71 GLY H 3.10 85 MET HB3 86 GLY H 6.00 59 ASP HB2 56 CYS H 6.00 65 GLY HA2 63 LEU H 6.00 62 ARG QD 64 GLY H 6.00 39 ARG HD2 30 CYS H 0.00 68 GLY QA 62 ARG HE 6.00 43 VAL HA 44 GLY H 3.40 84 LEU HA 85 MET H 3.30 10 GLN HA 11 GLN H 3.10 96 LEU HA 97 ILE H 3.30 111 ILE HA 113 ASP H 6.00 33 CYS HA 36 CYS H 0.00 20 LYS HA 26 TRP H 6.00 31 LEU H 30 CYS H 3.40 26 TRP HE3 9 CYS H 6.00 113 ASP H 112 ASP H 3.30 87 GLY H 88 GLU H 0.00 81 GLU H 80 GLY H 3.40 76 VAL H 77 MET H 6.00 76 VAL H 75 ASP H 6.00 107 ALA H 113 ASP H 6.00 107 ALA H 108 ALA H 3.30 74 GLY H 75 ASP H 6.00 84 LEU H 85 MET H 6.00 109 ASN H 110 GLY H 3.30 10 GLN H 11 GLN H 3.10 114 GLU H 113 ASP H 6.00 37 GLY H 36 CYS H 3.10 40 LEU H 38 CYS H 6.00 36 CYS H 38 CYS H 0.00 61 LEU H 59 ASP H 0.00 58 ARG H 59 ASP H 3.10 33 CYS H 38 CYS H 6.00 11 GLN H 12 ASN H 3.10 37 GLY H 33 CYS H 6.00 94 GLU H 92 GLU H 6.00 87 GLY H 73 GLY H 3.30 89 PHE H 73 GLY H 6.00 97 ILE H 95 ARG H 6.00 36 CYS H 56 CYS H 0.00 13 ILE H 12 ASN H 6.00 98 THR H 20 LYS H 6.00 59 ASP HA 62 ARG HB2 6.00 96 LEU HA 96 LEU HB2 3.30 75 ASP HA 76 VAL HB 6.00 59 ASP HA 60 TYR QB 6.00 58 ARG HA 61 LEU HB2 3.10 60 TYR HA 61 LEU QD1 6.00 60 TYR HA 61 LEU QD2 0.00 60 TYR HA 63 LEU QD1 0.00 28 GLU HA 19 LEU HG 6.00 58 ARG HA 57 ARG HG3 6.00 67 GLY QA 61 LEU HG 6.00 28 GLU HA 97 ILE QG2 0.00 66 SER HB2 61 LEU HG 0.00 96 LEU HA 96 LEU QD1 6.00 96 LEU HA 96 LEU QD2 0.00 45 ARG HD3 46 ARG QG 3.40 45 ARG HD2 46 ARG HG3 0.00 65 GLY HA2 61 LEU QD2 3.30 65 GLY HA2 61 LEU QD1 0.00 19 LEU HB2 19 LEU QD2 3.30 19 LEU HB2 19 LEU QD1 0.00 50 LYS HB2 55 LEU QD2 6.00 101 GLU QG 100 LEU HG 3.30 99 ARG QG 19 LEU QD2 6.00 96 LEU HB2 96 LEU QD2 3.60 22 ILE HG12 22 ILE QG2 3.40 51 LEU HB3 51 LEU QD2 3.40 51 LEU HB3 51 LEU QD1 0.00 51 LEU HB2 51 LEU QD1 3.40 51 LEU HB2 51 LEU QD2 0.00 81 GLU HB3 79 VAL QG2 6.00 54 LYS HG2 55 LEU QD2 0.00 81 GLU HB3 79 VAL QG1 0.00 53 ARG HG2 55 LEU QD1 6.00 53 ARG HG2 55 LEU QD2 0.00 22 ILE HG12 97 ILE QD1 6.00 22 ILE HG12 47 LEU QD2 0.00 21 ALA QB 97 ILE QG2 3.30 40 LEU QB 47 LEU QD1 6.00 22 ILE HG13 47 LEU QD1 0.00 99 ARG QD 99 ARG HB2 3.30 58 ARG QD 57 ARG HG2 6.00 57 ARG QD 57 ARG HG2 3.30 22 ILE HB 24 GLN HB2 6.00 9 CYS HB2 9 CYS HB3 3.40 59 ASP HA 59 ASP HB3 3.20 39 ARG HD3 39 ARG QG 3.10 34 ASP HB3 35 LEU HB2 6.00 95 ARG HD3 95 ARG HB2 6.00 64 GLY HA3 61 LEU QD1 6.00 64 GLY HA3 61 LEU QD2 0.00 59 ASP HA 59 ASP HB2 3.10 59 ASP HB3 35 LEU HB3 6.00 59 ASP HB3 35 LEU HB2 6.00 10 GLN HA 10 GLN QB 6.00 50 LYS HA 52 GLY H 6.00 13 ILE HG12 5 THR H 6.00 103 THR HB 105 PHE H 6.00 72 SER HA 73 GLY H 3.30 86 GLY HA3 87 GLY H 6.00 30 CYS HB2 30 CYS HB3 6.00 27 HIS HB2 30 CYS HB2 3.00 32 SER HB3 33 CYS HB3 6.00 32 SER HB2 33 CYS HB3 6.00 33 CYS HA 33 CYS HB3 3.10 30 CYS HB3 27 HIS H 6.00 30 CYS HB3 30 CYS H 6.00 30 CYS HB3 26 TRP HE3 6.00 54 LYS HE2 26 TRP HH2 6.00 30 CYS HB3 31 LEU H 3.10 27 HIS HB3 30 CYS HB3 6.00 30 CYS HB3 31 LEU HB3 6.00 54 LYS HE2 31 LEU QD1 6.00 54 LYS HE2 31 LEU QD2 0.00 30 CYS HA 30 CYS HB3 3.10 43 VAL QG2 44 GLY H 3.10 43 VAL QG1 44 GLY H 0.00 51 LEU QD2 50 LYS H 6.00 51 LEU QD1 50 LYS H 0.00 25 TYR HB2 20 LYS QZ 6.00 21 ALA QB 26 TRP HD1 6.00 48 TYR HB3 48 TYR H 6.00 91 ASP HB3 48 TYR QD 6.00 26 TRP HB2 19 LEU HB2 6.00 26 TRP HB3 19 LEU HB3 6.00 47 LEU HA 47 LEU QD1 3.10 47 LEU HA 47 LEU QD2 0.00 48 TYR HA 47 LEU QD1 6.00 48 TYR HA 47 LEU QD2 0.00 43 VAL HA 45 ARG HB2 6.00 77 MET HA 76 VAL HB 0.00 22 ILE HG13 47 LEU QD2 3.10 22 ILE HG13 97 ILE QD1 0.00 21 ALA QB 97 ILE QD1 0.00 40 LEU HB3 47 LEU QD2 0.00 94 GLU QB 95 ARG H 3.30 94 GLU QB 93 ASP H 6.00 62 ARG HA 62 ARG HB2 6.00 43 VAL HA 43 VAL QG1 3.10 43 VAL HA 43 VAL QG2 0.00 97 ILE HA 97 ILE QG1 3.00 97 ILE HB 31 LEU QD2 6.00 97 ILE HB 31 LEU QD1 0.00 97 ILE QG2 31 LEU QD2 3.30 97 ILE QG2 31 LEU QD1 0.00 20 LYS HG2 25 TYR QD 3.10 14 GLY HA2 102 ASN HD22 6.00 95 ARG HD3 95 ARG HH12 6.00 22 ILE HG12 26 TRP HD1 6.00 50 LYS HA 50 LYS HB3 6.00 50 LYS HA 50 LYS HG2 6.00 46 ARG HA 46 ARG HG3 6.00 34 ASP HB2 34 ASP HB3 3.10 54 LYS HE2 54 LYS HD3 3.00 95 ARG HD2 95 ARG HE 6.00 95 ARG HD3 95 ARG HB3 6.00 62 ARG HA 62 ARG QD 3.00 70 MET HA 71 GLY H 6.00 59 ASP HA 63 LEU H 6.00 72 SER HA 87 GLY H 3.10