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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591433 |
2n26   |
25587 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
98 THR QG2 86 ALA HA 4.30 98 THR QG2 85 GLU HA 0.00 96 LEU QD1 94 GLY HA2 5.00 96 LEU QD1 86 ALA HA 0.00 60 TYR HB2 72 ILE QG2 5.20 60 TYR HB2 72 ILE QD1 0.00 103 LEU QD1 97 PHE QE 3.50 103 LEU QD1 88 TYR QE 0.00 86 ALA HA 87 ARG QB 4.10 86 ALA HA 96 LEU HB3 0.00 86 ALA HA 80 LYS HG3 0.00 76 ASN HD22 75 LEU QD2 5.00 76 ASN HD22 72 ILE HB 0.00 75 LEU H 74 LEU QD2 3.80 75 LEU H 72 ILE HG12 0.00 96 LEU QD2 96 LEU HB2 3.10 96 LEU QD2 86 ALA QB 0.00 86 ALA QB 85 GLU HB2 4.40 86 ALA QB 79 LYS QB 0.00 77 LEU H 80 LYS QB 4.20 77 LEU H 74 LEU HB2 0.00 95 LYS HE2 80 LYS HA 4.00 80 LYS HE3 80 LYS HA 0.00 103 LEU QD2 97 PHE HB3 3.60 103 LEU QD2 88 TYR HB3 0.00 107 GLN HB3 108 LEU H 4.70 107 GLN HB3 107 GLN HE22 0.00 60 TYR HB3 72 ILE QG2 5.40 60 TYR HB3 72 ILE QD1 0.00 103 LEU QD2 97 PHE QE 4.30 103 LEU QD2 88 TYR QE 0.00 85 GLU HG3 87 ARG QB 4.40 85 GLU HG3 80 LYS HG3 0.00 103 LEU QD1 97 PHE HB3 3.40 103 LEU QD1 88 TYR HB3 0.00 76 ASN HD22 77 LEU QD2 4.60 76 ASN HD22 96 LEU QD2 0.00 76 ASN HD22 77 LEU QD1 0.00 76 ASN HD22 72 ILE HG13 0.00 96 LEU QD2 94 GLY HA2 5.60 96 LEU QD2 86 ALA HA 0.00 75 LEU QD2 72 ILE QG2 3.40 75 LEU QD2 72 ILE QD1 0.00 76 ASN HD21 75 LEU QD2 5.00 76 ASN HD21 72 ILE HG12 0.00 77 LEU QD1 80 LYS QE 3.80 77 LEU QD1 78 HIS HB3 0.00 76 ASN HD21 96 LEU QD1 4.10 76 ASN HD21 72 ILE QG2 0.00 76 ASN HD21 72 ILE QD1 0.00 76 ASN HD22 96 LEU QD1 4.00 76 ASN HD22 72 ILE QG2 0.00 76 ASN HD22 72 ILE QD1 0.00 73 SER H 72 ILE QG2 4.30 73 SER H 72 ILE QD1 0.00 95 LYS HB2 96 LEU HB2 3.50 95 LYS HB2 95 LYS HG3 0.00 76 ASN HD21 96 LEU QD2 4.70 76 ASN HD21 77 LEU QD2 0.00 76 ASN HD21 77 LEU QD1 0.00 76 ASN HD21 72 ILE HG13 0.00 76 ASN QB 72 ILE QD1 5.20 76 ASN QB 72 ILE QG2 0.00 94 GLY H 95 LYS HG2 4.80 94 GLY H 95 LYS HD2 0.00 103 LEU HA 97 PHE HB3 4.10 103 LEU HA 88 TYR HB3 0.00 76 ASN HD22 77 LEU HA 5.00 76 ASN HD22 73 SER HA 0.00 86 ALA HA 85 GLU QB 4.60 86 ALA HA 79 LYS QB 0.00 60 TYR QD 72 ILE QD1 3.80 60 TYR QD 72 ILE QG2 0.00 86 ALA HA 87 ARG HD3 4.80 86 ALA HA 79 LYS HE2 0.00 96 LEU QD1 96 LEU HB2 3.10 96 LEU QD1 86 ALA QB 0.00 76 ASN HD21 77 LEU HA 4.70 76 ASN HD21 73 SER HA 0.00 107 GLN HB2 108 LEU H 4.70 107 GLN HB2 107 GLN HE22 0.00 85 GLU HG2 87 ARG QB 4.70 85 GLU HG2 80 LYS HG3 0.00 60 TYR QE 72 ILE QG2 3.60 60 TYR QE 72 ILE QD1 0.00 86 ALA QB 89 ARG QD 4.80 86 ALA QB 87 ARG HD3 0.00 86 ALA QB 79 LYS HE2 0.00 82 HIS HB2 79 LYS HA 4.80 59 PRO HD2 59 PRO HB3 4.80 87 ARG HG2 87 ARG HD3 4.00 105 ARG H 105 ARG HG3 3.50 98 THR QG2 84 GLY H 5.50 87 ARG HD2 87 ARG H 5.00 105 ARG HG2 105 ARG H 4.20 106 HIS HB3 103 LEU QD1 4.60 98 THR QG2 98 THR HA 5.00 74 LEU HB3 74 LEU H 5.20 108 LEU HG 108 LEU HA 4.20 95 LYS HG2 95 LYS HA 3.80 96 LEU HG 96 LEU QD2 3.10 71 LEU QD1 71 LEU HA 4.60 88 TYR HB3 103 LEU QD2 3.70 103 LEU QD1 107 GLN H 4.40 71 LEU H 71 LEU HG 4.10 87 ARG H 98 THR HA 4.10 89 ARG H 88 TYR HA 3.00 74 LEU QD1 69 TYR HB3 5.40 112 GLY H 108 LEU HA 4.40 72 ILE QG2 72 ILE HB 3.10 72 ILE QG2 76 ASN H 4.00 70 ARG QG 71 LEU QD2 4.00 69 TYR HB2 75 LEU QD1 5.40 106 HIS HA 108 LEU H 4.90 103 LEU QD1 97 PHE QD 3.60 61 GLY H 60 TYR H 4.40 110 HIS HB2 110 HIS HE1 5.00 87 ARG HG2 87 ARG H 4.40 85 GLU HG3 85 GLU HA 4.20 90 CYS H 89 ARG HB3 4.30 77 LEU HA 79 LYS H 4.70 106 HIS HA 109 VAL H 4.70 61 GLY HA2 62 CYS H 4.70 111 SER H 110 HIS HA 4.30 69 TYR HB3 75 LEU HB3 4.90 68 SER HB2 68 SER HA 5.00 109 VAL QG2 110 HIS H 4.30 75 LEU HB3 75 LEU H 4.60 59 PRO HB3 59 PRO HD2 4.90 86 ALA QB 80 LYS QD 4.10 91 GLU HB3 91 GLU HG2 3.00 71 LEU HA 72 ILE H 5.40 86 ALA QB 80 LYS HA 4.60 59 PRO HA 59 PRO HB2 3.80 106 HIS HA 106 HIS HB2 3.70 107 GLN HE22 90 CYS HA 4.80 72 ILE HG12 72 ILE HG13 3.40 103 LEU QD1 88 TYR H 4.80 107 GLN H 108 LEU HB2 4.20 85 GLU HG2 80 LYS QE 4.80 93 CYS HB2 93 CYS HB3 3.10 66 GLY HA2 67 LYS H 3.70 110 HIS HB3 110 HIS HD2 4.20 79 LYS HA 81 ARG H 5.00 76 ASN QB 76 ASN HD21 4.30 102 ASN HB3 103 LEU H 4.70 88 TYR H 88 TYR HB2 3.70 89 ARG HA 96 LEU QD1 4.70 63 GLU HB2 63 GLU H 5.50 104 LYS H 107 GLN HG3 4.20 87 ARG HG2 88 TYR H 5.00 109 VAL H 107 GLN H 3.80 107 GLN H 107 GLN HA 3.50 70 ARG H 69 TYR HB2 5.30 91 GLU HB2 91 GLU HG3 2.80 109 VAL QG2 106 HIS HA 4.60 106 HIS HB2 106 HIS HD2 4.10 72 ILE HA 72 ILE HB 3.60 72 ILE HA 71 LEU HB2 5.00 63 GLU HG3 63 GLU HA 3.70 78 HIS HA 79 LYS H 4.00 108 LEU HG 108 LEU QD1 3.50 107 GLN HA 107 GLN HB2 3.80 103 LEU H 105 ARG H 4.40 75 LEU QD1 79 LYS QB 3.50 86 ALA H 85 GLU HA 3.10 101 GLY HA3 101 GLY H 5.20 60 TYR QD 60 TYR H 3.80 97 PHE HZ 95 LYS HB2 4.30 74 LEU HB3 74 LEU HB2 4.10 95 LYS HB2 95 LYS QE 4.30 74 LEU QD2 78 HIS H 5.00 85 GLU HA 85 GLU H 4.30 105 ARG HA 108 LEU H 4.70 77 LEU QD2 77 LEU HA 3.60 88 TYR QE 100 SER HA 4.10 99 THR QG2 102 ASN HD21 4.80 60 TYR HB2 60 TYR QD 3.80 100 SER H 100 SER HA 3.80 104 LYS H 103 LEU HG 3.50 66 GLY H 67 LYS H 3.60 79 LYS HA 79 LYS H 4.40 74 LEU H 72 ILE H 4.30 108 LEU HB2 108 LEU HA 4.10 101 GLY HA3 104 LYS HB2 4.00 104 LYS HA 107 GLN HB2 3.80 67 LYS H 66 GLY HA3 4.20 103 LEU HB3 88 TYR HB3 4.60 78 HIS HD2 79 LYS QB 4.10 76 ASN H 74 LEU H 4.80 74 LEU H 74 LEU HA 3.80 96 LEU HB3 96 LEU HG 4.00 97 PHE HB2 103 LEU QD1 4.60 107 GLN HB2 104 LYS HA 4.60 78 HIS HB3 78 HIS HA 4.30 60 TYR HB2 75 LEU HB3 4.80 92 ASP H 91 GLU HG3 4.00 104 LYS QB 104 LYS HG3 3.10 75 LEU HB2 75 LEU HB3 4.40 71 LEU H 71 LEU QD1 4.10 72 ILE HB 72 ILE HG13 3.60 103 LEU QD2 100 SER HB3 5.00 75 LEU QD2 69 TYR HB2 4.30 109 VAL H 109 VAL HB 3.40 67 LYS QB 67 LYS H 4.00 89 ARG HB2 89 ARG HD2 4.20 101 GLY HA3 104 LYS QB 4.10 109 VAL H 108 LEU QD1 4.30 109 VAL H 108 LEU HB2 3.80 71 LEU HB3 71 LEU HB2 5.40 65 CYS HB2 64 GLU HG3 5.00 74 LEU QD2 71 LEU H 4.30 82 HIS HB2 82 HIS H 4.10 90 CYS H 89 ARG HA 3.10 111 SER H 109 VAL HA 3.60 74 LEU HB2 74 LEU QD1 4.20 69 TYR H 60 TYR H 4.10 71 LEU QD1 71 LEU H 4.10 75 LEU QD1 62 CYS H 4.90 107 GLN H 106 HIS HB2 3.50 89 ARG HB3 89 ARG HD2 4.10 69 TYR QD 75 LEU QD1 3.40 96 LEU HB3 96 LEU H 4.00 97 PHE HZ 95 LYS HG3 4.70 74 LEU HA 74 LEU H 4.60 75 LEU HB3 76 ASN H 4.80 89 ARG H 89 ARG HD2 4.30 80 LYS HA 80 LYS HG3 3.20 97 PHE HB3 97 PHE HB2 4.40 78 HIS H 77 LEU QD1 4.30 104 LYS HA 104 LYS HG3 3.60 69 TYR QD 74 LEU QD1 3.70 109 VAL HA 108 LEU HB2 4.60 95 LYS HB2 95 LYS HB3 2.90 90 CYS H 89 ARG HB2 3.80 74 LEU QD2 74 LEU HB2 3.60 103 LEU QD1 103 LEU HA 3.50 96 LEU H 96 LEU HB2 3.20 90 CYS HA 90 CYS H 6.00 109 VAL HA 109 VAL QG1 3.60 74 LEU HB2 74 LEU H 4.90 96 LEU HB2 97 PHE H 4.80 99 THR H 97 PHE HB3 3.40 88 TYR QE 103 LEU QD2 3.80 60 TYR H 70 ARG HA 4.20 74 LEU QD2 69 TYR HB2 4.30 74 LEU HB3 74 LEU QD1 4.00 103 LEU QD1 90 CYS HA 4.80 98 THR HB 98 THR QG2 3.70 74 LEU QD1 71 LEU H 4.40 97 PHE HB2 103 LEU H 4.70 104 LYS QB 105 ARG H 3.80 75 LEU HA 75 LEU H 4.70 106 HIS H 108 LEU H 4.60 87 ARG HA 87 ARG HD2 4.30 76 ASN H 76 ASN HA 3.50 85 GLU HB3 85 GLU HG2 2.90 64 GLU H 63 GLU HB3 4.10 103 LEU H 103 LEU HB2 3.40 107 GLN HB3 107 GLN HG3 3.80 74 LEU HA 77 LEU H 4.10 100 SER HB2 88 TYR HB2 5.00 59 PRO HA 59 PRO HG2 4.40 110 HIS H 110 HIS HA 3.70 107 GLN HG2 107 GLN HB2 4.20 110 HIS H 110 HIS HB2 3.40 75 LEU HB3 75 LEU QD2 3.60 78 HIS H 79 LYS H 3.70 103 LEU HA 103 LEU H 4.20 78 HIS H 78 HIS HB2 3.40 105 ARG HG2 106 HIS H 4.60 79 LYS H 77 LEU H 4.90 69 TYR H 68 SER HA 3.60 108 LEU H 107 GLN H 3.60 79 LYS HE2 75 LEU QD2 4.10 79 LYS HE2 75 LEU QD1 0.00 95 LYS HD3 95 LYS HG3 3.40 88 TYR H 88 TYR HA 3.60 105 ARG H 105 ARG HA 3.10 109 VAL QG2 108 LEU HB2 4.60 59 PRO HD3 60 TYR H 5.20 70 ARG H 74 LEU HB3 5.20 90 CYS HB3 90 CYS HB2 3.40 68 SER H 68 SER HB3 4.10 97 PHE QE 103 LEU QD1 3.60 85 GLU H 85 GLU HG2 3.80 72 ILE HG13 60 TYR QD 5.00 87 ARG HA 87 ARG QB 3.50 89 ARG H 89 ARG HB2 3.50 96 LEU QD1 87 ARG HA 4.90 94 GLY HA3 94 GLY H 3.70 97 PHE QE 95 LYS HB3 4.00 66 GLY HA3 66 GLY H 4.20 100 SER HB3 100 SER HB2 3.20 98 THR QG2 99 THR H 5.50 85 GLU HB2 85 GLU HG2 2.90 97 PHE QD 97 PHE HB2 3.70 94 GLY H 90 CYS H 4.70 105 ARG H 105 ARG QB 2.60 87 ARG HA 87 ARG HG2 4.20 106 HIS HB2 106 HIS HB3 3.60 67 LYS H 66 GLY H 4.10 71 LEU H 74 LEU HB2 4.00 105 ARG HA 105 ARG QD 4.20 107 GLN HE21 103 LEU QD1 4.10 89 ARG H 90 CYS H 4.60 95 LYS QE 95 LYS HA 4.10 101 GLY HA3 99 THR QG2 4.30 68 SER HB3 69 TYR H 4.30 89 ARG HA 97 PHE H 5.80 75 LEU H 74 LEU H 4.00 100 SER H 99 THR QG2 3.80 77 LEU H 76 ASN H 3.70 109 VAL QG1 112 GLY QA 5.60 92 ASP H 90 CYS H 4.90 96 LEU HG 96 LEU QD1 3.60 110 HIS HB3 110 HIS H 4.20 107 GLN HB3 107 GLN H 4.10 89 ARG H 96 LEU QD1 4.10 60 TYR QE 72 ILE HG13 3.80 75 LEU QD2 72 ILE HA 4.20 59 PRO HA 60 TYR H 4.20 89 ARG HB3 89 ARG HB2 3.20 87 ARG H 88 TYR H 3.50 71 LEU QD2 74 LEU H 4.40 76 ASN HD21 76 ASN QB 3.70 107 GLN HB3 107 GLN HA 4.10 64 GLU HG2 64 GLU HB3 3.70 77 LEU H 77 LEU QD2 3.60 77 LEU H 77 LEU QD1 0.00 108 LEU HA 108 LEU QD1 3.00 107 GLN HA 107 GLN HG3 3.80 72 ILE HG12 72 ILE H 5.60 64 GLU H 62 CYS HA 4.60 80 LYS QE 77 LEU QD1 3.70 110 HIS HE1 93 CYS HB3 3.60 74 LEU H 71 LEU H 4.40 72 ILE HA 60 TYR HB3 4.90 100 SER HA 103 LEU QD2 4.20 88 TYR HB2 88 TYR QE 4.60 103 LEU HB3 103 LEU QD2 3.80 88 TYR H 96 LEU HA 4.60 80 LYS QD 80 LYS HE2 2.90 103 LEU QD2 103 LEU HB2 3.60 75 LEU H 71 LEU HB3 4.10 103 LEU QD2 88 TYR QD 4.00 76 ASN QB 76 ASN HD22 4.80 69 TYR HB3 75 LEU H 5.30 65 CYS HA 66 GLY H 5.30 109 VAL H 109 VAL HA 3.20 100 SER HA 100 SER HB2 4.00 82 HIS H 79 LYS HA 4.20 111 SER H 108 LEU HA 4.00 92 ASP H 93 CYS H 3.00 100 SER HB3 100 SER H 5.00 72 ILE HA 60 TYR QD 4.90 71 LEU H 70 ARG H 4.80 89 ARG HB2 96 LEU QD1 4.00 103 LEU QD1 88 TYR HA 4.90 104 LYS QE 104 LYS H 4.80 100 SER H 99 THR HA 3.40 61 GLY H 60 TYR HB2 4.60 75 LEU H 74 LEU HA 4.60 89 ARG HD2 96 LEU QD1 4.00 75 LEU H 76 ASN H 3.80 93 CYS HB3 93 CYS H 4.30 82 HIS H 81 ARG HB3 4.00 77 LEU HA 77 LEU QD1 3.20 82 HIS HE1 65 CYS HB3 3.50 109 VAL H 109 VAL QG2 3.10 62 CYS HB2 62 CYS HB3 4.00 95 LYS H 95 LYS HA 3.40 90 CYS HB3 90 CYS H 4.30 64 GLU HB3 65 CYS H 4.10 108 LEU HA 108 LEU H 3.70 71 LEU H 74 LEU QD1 4.00 86 ALA QB 96 LEU HB3 3.20 88 TYR HB2 103 LEU HB3 4.20 81 ARG H 81 ARG QD 4.30 86 ALA QB 96 LEU HG 3.70 72 ILE QD1 75 LEU HB3 4.20 74 LEU QD2 75 LEU HA 5.30 75 LEU HA 75 LEU HB2 4.80 107 GLN HE21 107 GLN HE22 2.60 80 LYS QE 80 LYS QB 3.50 68 SER HA 68 SER H 5.60 106 HIS H 106 HIS HB2 3.10 79 LYS HE3 75 LEU QD2 4.00 79 LYS HE3 75 LEU QD1 0.00 108 LEU HB3 108 LEU HA 4.20 73 SER H 72 ILE HB 4.60 87 ARG HD3 87 ARG HA 4.80 86 ALA H 86 ALA QB 3.20 69 TYR QD 75 LEU HA 4.10 79 LYS HA 82 HIS HB2 4.90 93 CYS HA 94 GLY H 4.70 74 LEU QD2 74 LEU QD1 2.90 77 LEU QD2 77 LEU HG 2.90 91 GLU HG2 91 GLU HB2 2.90 109 VAL HA 109 VAL HB 3.10 85 GLU HG2 85 GLU HB2 3.10 93 CYS H 93 CYS HB3 3.70 108 LEU QD1 108 LEU HA 3.10 72 ILE HA 75 LEU H 4.60 112 GLY H 112 GLY QA 2.90 107 GLN HB2 107 GLN HA 4.10 112 GLY HA3 111 SER H 5.20 71 LEU QD2 71 LEU H 4.60 97 PHE QD 97 PHE HB3 3.50 75 LEU H 72 ILE HA 4.10 101 GLY HA2 99 THR QG2 4.70 77 LEU HG 77 LEU HA 4.00 87 ARG QB 87 ARG HG2 3.10 81 ARG H 81 ARG HB2 3.40 107 GLN HG2 107 GLN H 4.30 84 GLY H 84 GLY QA 4.00 75 LEU HB3 75 LEU HB2 4.00 97 PHE H 88 TYR H 4.10 80 LYS H 77 LEU HA 3.40 107 GLN H 106 HIS HA 4.10 97 PHE QD 102 ASN HB3 3.60 88 TYR HB3 97 PHE H 5.20 74 LEU QD1 74 LEU HG 3.40 75 LEU HB3 75 LEU QD1 3.80 107 GLN HE21 107 GLN H 4.90 96 LEU QD1 89 ARG HD2 3.70 108 LEU H 107 GLN HB3 4.00 72 ILE QD1 60 TYR QD 3.80 81 ARG H 81 ARG HB3 3.20 88 TYR HA 89 ARG H 5.30 97 PHE QE 95 LYS HD2 4.00 103 LEU HA 97 PHE HB2 4.20 93 CYS H 90 CYS HB3 3.50 91 GLU HG2 91 GLU HA 4.00 110 HIS H 109 VAL QG1 3.80 79 LYS HA 82 HIS HB3 4.90 75 LEU QD1 75 LEU HA 3.80 106 HIS HB3 103 LEU HA 4.90 64 GLU H 63 GLU QG 4.30 107 GLN HB3 107 GLN HG2 3.80 106 HIS HD2 107 GLN HA 3.60 105 ARG QD 105 ARG HA 4.60 75 LEU QD2 60 TYR HB2 3.80 71 LEU HB2 74 LEU H 5.20 96 LEU HB3 97 PHE H 5.20 95 LYS HG3 95 LYS HA 4.10 95 LYS HB2 96 LEU H 4.20 72 ILE HB 60 TYR QE 4.80 75 LEU H 72 ILE QD1 4.80 89 ARG HB3 96 LEU QD1 4.10 104 LYS HG2 104 LYS QB 3.00 90 CYS H 96 LEU QD1 4.10 87 ARG HG3 87 ARG HD2 3.80 109 VAL QG1 109 VAL HB 3.10 103 LEU H 101 GLY HA3 4.40 72 ILE H 71 LEU HA 3.70 109 VAL QG2 112 GLY QA 5.40 103 LEU H 97 PHE HB3 3.50 100 SER HA 88 TYR HB3 4.80 91 GLU HA 91 GLU HB3 3.10 85 GLU HB3 85 GLU HA 4.00 93 CYS H 92 ASP HA 3.80 97 PHE HB3 103 LEU QD2 4.90 78 HIS HB3 78 HIS HB2 4.30 80 LYS H 77 LEU H 4.40 87 ARG H 96 LEU QD1 4.90 97 PHE QE 95 LYS HB2 4.00 72 ILE H 72 ILE QG2 3.80 108 LEU H 108 LEU HB2 3.50 71 LEU HB3 71 LEU H 5.60 103 LEU QD1 103 LEU HB2 3.70 103 LEU HA 106 HIS H 4.40 99 THR QG2 102 ASN HB3 4.30 103 LEU HA 106 HIS HB2 4.10 106 HIS HD2 97 PHE HZ 3.60 81 ARG H 79 LYS H 4.80 110 HIS H 107 GLN H 4.70 75 LEU HB2 75 LEU HA 5.20 85 GLU HG2 85 GLU HG3 2.30 74 LEU H 71 LEU QD2 3.80 60 TYR HB2 69 TYR HB2 4.40 78 HIS HD2 62 CYS HB2 3.70 108 LEU QD1 107 GLN HG2 4.40 106 HIS HD2 106 HIS HB3 3.70 104 LYS H 101 GLY HA3 4.10 91 GLU HB2 91 GLU HB3 2.60 103 LEU HB2 103 LEU HB3 3.70 107 GLN HE22 91 GLU H 5.30 107 GLN HE22 107 GLN HG2 4.00 69 TYR HB3 74 LEU QD1 5.40 104 LYS HG2 104 LYS QE 3.50 89 ARG HD3 96 LEU QD1 4.10 71 LEU HA 71 LEU H 5.40 112 GLY HA3 108 LEU QD1 4.90 102 ASN HB3 102 ASN HD21 4.40 103 LEU HB3 103 LEU HB2 4.00 87 ARG HD2 87 ARG HA 5.00 92 ASP H 91 GLU HG2 3.80 108 LEU QD2 105 ARG QD 4.70 103 LEU QD2 100 SER H 4.60 97 PHE H 97 PHE HB3 3.60 105 ARG QB 105 ARG H 3.40 74 LEU H 73 SER HA 3.80 100 SER HB3 88 TYR QE 4.90 77 LEU HB3 77 LEU QD1 3.20 100 SER HB2 100 SER HA 3.80 69 TYR QE 75 LEU QD1 3.60 85 GLU H 83 SER HA 4.40 69 TYR HB2 69 TYR H 5.20 85 GLU HG3 87 ARG HG3 4.70 77 LEU H 80 LYS H 4.70 74 LEU H 74 LEU QD2 3.60 77 LEU HB2 77 LEU HB3 3.20 74 LEU H 69 TYR HB3 5.00 74 LEU H 71 LEU HA 5.00 75 LEU QD1 62 CYS HB2 4.10 95 LYS HG2 95 LYS QE 3.70 89 ARG H 88 TYR HB2 4.00 74 LEU H 75 LEU H 3.80 64 GLU HG3 64 GLU HG2 3.20 95 LYS HB2 95 LYS HG2 3.10 71 LEU HB3 74 LEU H 5.30 82 HIS H 81 ARG HB2 4.00 74 LEU HB2 74 LEU QD2 4.20 74 LEU QD2 74 LEU HA 3.50 84 GLY QA 85 GLU QB 4.70 104 LYS HG2 104 LYS HG3 2.40 108 LEU HB3 108 LEU QD1 3.60 102 ASN HA 105 ARG H 5.40 64 GLU H 62 CYS HB2 4.40 81 ARG H 78 HIS HA 3.40 102 ASN HA 102 ASN HB2 4.60 64 GLU HB2 64 GLU HA 4.60 77 LEU HA 77 LEU QD2 3.20 86 ALA H 85 GLU HG2 4.40 75 LEU HB2 75 LEU QD1 4.10 110 HIS H 108 LEU H 4.20 60 TYR H 60 TYR HB3 4.20 79 LYS H 78 HIS H 3.80 97 PHE H 90 CYS H 4.80 96 LEU QD1 89 ARG HB3 3.70 89 ARG HB3 89 ARG HD3 4.10 107 GLN H 105 ARG H 4.30 88 TYR HA 88 TYR H 5.40 96 LEU HB2 96 LEU H 4.10 69 TYR H 69 TYR HB3 3.70 93 CYS HB3 93 CYS HA 3.80 78 HIS HB3 75 LEU QD2 4.40 78 HIS HB3 75 LEU QD1 0.00 88 TYR QE 100 SER HB3 4.10 88 TYR HB2 97 PHE H 5.20 74 LEU QD2 69 TYR QE 5.40 104 LYS QD 104 LYS HG3 2.50 107 GLN HG3 103 LEU QD1 4.00 109 VAL QG2 109 VAL H 3.40 108 LEU H 110 HIS H 3.80 76 ASN QB 73 SER HA 4.60 96 LEU HA 96 LEU QD1 5.50 89 ARG QG 89 ARG HB3 3.60 108 LEU QD2 108 LEU HA 4.30 97 PHE HB3 97 PHE H 5.00 105 ARG QD 105 ARG QB 3.00 107 GLN HE22 107 GLN HE21 2.60 82 HIS H 82 HIS HA 3.50 75 LEU HB2 76 ASN H 5.30 88 TYR QD 88 TYR HB2 3.20 85 GLU HG2 85 GLU H 4.80 105 ARG QB 105 ARG QD 3.50 72 ILE QD1 72 ILE H 4.60 95 LYS HG2 95 LYS HB2 2.80 72 ILE H 71 LEU HB2 4.30 102 ASN HB3 97 PHE QD 4.10 79 LYS H 79 LYS QB 3.10 77 LEU HB3 77 LEU HA 4.10 105 ARG HG3 105 ARG HA 3.80 111 SER H 110 HIS HB3 4.40 88 TYR QD 88 TYR H 3.40 84 GLY H 83 SER HA 4.80 73 SER H 72 ILE HG12 4.60 69 TYR QE 78 HIS HB2 4.30 78 HIS H 76 ASN HA 4.60 77 LEU HB3 77 LEU HB2 3.00 88 TYR HB3 103 LEU HB3 4.60 59 PRO HD3 59 PRO HG2 4.00 71 LEU QD1 71 LEU QD2 2.80 85 GLU HG2 87 ARG HG3 4.70 59 PRO HB2 59 PRO HG2 4.00 95 LYS HA 95 LYS QE 4.70 64 GLU H 65 CYS HA 5.00 100 SER HA 88 TYR HB2 5.00 97 PHE HB2 103 LEU QD2 4.70 74 LEU HB3 74 LEU QD2 3.70 74 LEU QD2 77 LEU H 4.70 91 GLU HB3 91 GLU HA 3.60 71 LEU H 69 TYR HB3 4.30 89 ARG H 97 PHE H 4.90 105 ARG H 101 GLY QA 4.30 86 ALA H 80 LYS HG3 5.20 80 LYS QB 80 LYS QE 4.30 106 HIS HB3 97 PHE HZ 5.00 96 LEU QD2 97 PHE H 5.00 104 LYS HA 104 LYS HG2 3.50 105 ARG HG2 105 ARG QD 3.40 90 CYS HB3 95 LYS H 4.00 79 LYS HA 80 LYS H 4.70 74 LEU QD1 74 LEU HA 4.40 102 ASN H 105 ARG H 5.00 81 ARG H 80 LYS QB 3.70 80 LYS QE 80 LYS HD3 2.50 62 CYS H 75 LEU QD1 4.30 112 GLY HA3 109 VAL HA 3.40 78 HIS HA 78 HIS HB2 4.10 80 LYS HA 80 LYS H 3.60 65 CYS H 62 CYS HB2 4.00 104 LYS H 103 LEU HB3 3.80 94 GLY H 94 GLY HA2 3.20 71 LEU H 71 LEU QD2 4.00 76 ASN H 74 LEU HA 4.00 96 LEU HA 97 PHE H 5.40 105 ARG QB 105 ARG HG3 2.80 72 ILE HA 72 ILE HG13 4.20 108 LEU H 106 HIS H 4.80 107 GLN H 108 LEU QD2 3.80 97 PHE QE 106 HIS HB3 3.70 102 ASN HB2 99 THR HB 5.20 99 THR QG2 101 GLY H 4.60 103 LEU H 101 GLY QA 4.80 96 LEU HB2 96 LEU QD2 3.80 102 ASN H 99 THR QG2 4.30 109 VAL HB 110 HIS H 4.20 93 CYS H 90 CYS H 4.80 104 LYS HG3 104 LYS QE 3.70 69 TYR H 68 SER HB3 3.50 68 SER HB2 69 TYR H 4.70 102 ASN H 103 LEU H 3.70 100 SER HB3 88 TYR QD 5.40 66 GLY H 62 CYS HB3 4.20 86 ALA H 85 GLU HG3 4.70 87 ARG QB 87 ARG HA 4.30 77 LEU HB3 77 LEU H 4.10 61 GLY HA2 61 GLY HA3 5.60 109 VAL QG1 108 LEU HB2 4.70 72 ILE HG12 60 TYR QE 5.00 90 CYS HB3 106 HIS HD2 4.00 79 LYS QB 79 LYS H 4.30 109 VAL HA 108 LEU H 4.90 74 LEU QD1 69 TYR QD 4.40 93 CYS HB2 93 CYS HA 4.00 102 ASN HB2 103 LEU H 4.70 72 ILE H 72 ILE HG12 3.80 83 SER H 82 HIS H 4.80 80 LYS H 77 LEU QD1 4.70 102 ASN H 100 SER H 4.80 68 SER HA 68 SER HB3 4.40 72 ILE HB 72 ILE QD1 3.40 109 VAL QG1 106 HIS HA 4.90 91 GLU HA 92 ASP H 3.80 77 LEU HB2 77 LEU H 4.10 72 ILE H 72 ILE QD1 3.80 80 LYS QD 80 LYS QB 2.80 104 LYS HG3 105 ARG H 5.20 89 ARG HA 90 CYS H 4.60 66 GLY H 64 GLU QB 4.60 78 HIS H 78 HIS HA 3.50 85 GLU H 84 GLY QA 3.20 87 ARG HG2 85 GLU HG2 5.20 80 LYS H 81 ARG H 3.50 74 LEU QD1 74 LEU H 4.60 106 HIS HA 109 VAL QG1 4.60 103 LEU HB2 104 LYS H 4.30 92 ASP H 91 GLU HA 3.60 107 GLN H 109 VAL H 4.70 103 LEU QD2 88 TYR HB2 3.60 62 CYS HB2 75 LEU QD2 4.00 62 CYS HB2 75 LEU QD1 0.00 89 ARG H 103 LEU QD1 3.70 88 TYR QD 100 SER HB3 4.20 109 VAL QG1 108 LEU HA 5.00 92 ASP HA 92 ASP H 4.40 76 ASN H 73 SER HA 4.00 87 ARG HA 85 GLU HG3 5.30 106 HIS H 106 HIS HB3 3.10 103 LEU HA 103 LEU HG 4.20 62 CYS H 75 LEU QD2 4.20 66 GLY H 62 CYS H 4.90 82 HIS H 82 HIS HB3 3.50 90 CYS HA 91 GLU H 5.50 79 LYS H 81 ARG H 4.30 110 HIS H 109 VAL QG2 4.00 88 TYR QD 100 SER HA 3.80 80 LYS HA 80 LYS HE3 4.00 82 HIS H 82 HIS HB2 3.50 104 LYS H 103 LEU HA 4.20 95 LYS HB3 95 LYS QE 4.70 87 ARG QB 87 ARG HG3 3.10 106 HIS HB2 103 LEU HA 4.10 78 HIS HA 78 HIS HB3 3.70 64 GLU HB2 64 GLU HG2 4.00 78 HIS HB2 78 HIS HB3 4.20 103 LEU HB3 103 LEU QD1 4.00 60 TYR HB3 60 TYR HB2 3.80 68 SER H 67 LYS QB 3.50 88 TYR HB2 88 TYR H 4.30 94 GLY HA2 94 GLY H 3.70 79 LYS HA 79 LYS QB 3.80 80 LYS QB 80 LYS H 3.70 106 HIS HB2 97 PHE HZ 5.20 97 PHE QE 97 PHE QD 3.70 100 SER HB2 100 SER HB3 3.20 62 CYS H 67 LYS QB 5.00 103 LEU QD1 88 TYR QD 4.20 96 LEU H 96 LEU QD2 3.80 87 ARG HA 85 GLU HG2 5.00 110 HIS HB3 107 GLN HA 5.30 105 ARG H 104 LYS H 3.40 61 GLY HA2 61 GLY H 4.60 104 LYS HG2 104 LYS HA 3.60 60 TYR HB3 60 TYR H 4.90 108 LEU QD1 108 LEU H 3.80 96 LEU QD2 89 ARG HD2 4.70 103 LEU HB3 103 LEU HG 4.10 93 CYS H 94 GLY HA2 3.80 69 TYR H 61 GLY HA2 3.60 103 LEU HB2 97 PHE HB3 4.60 74 LEU HA 74 LEU HG 3.10 60 TYR HB2 60 TYR H 4.70 93 CYS HA 93 CYS H 4.10 75 LEU QD1 69 TYR QD 3.80 91 GLU H 93 CYS H 4.80 95 LYS HD3 95 LYS H 4.30 104 LYS HG2 101 GLY HA2 5.00 91 GLU HG3 91 GLU HB3 3.00 105 ARG H 105 ARG HG2 3.00 89 ARG HB2 89 ARG HD3 4.20 100 SER HB3 88 TYR HB2 5.50 79 LYS HA 82 HIS H 4.60 103 LEU QD2 88 TYR H 4.40 103 LEU QD1 88 TYR HB2 3.40 89 ARG QG 96 LEU QD1 3.70 103 LEU H 104 LYS H 3.40 75 LEU H 76 ASN HA 5.20 60 TYR HB2 69 TYR H 4.80 95 LYS HB3 95 LYS HG3 3.50 64 GLU HB2 64 GLU H 4.40 108 LEU H 106 HIS HA 4.40 62 CYS H 62 CYS HA 4.20 97 PHE QD 103 LEU QD2 3.80 97 PHE QD 102 ASN HB2 3.60 87 ARG H 87 ARG HA 4.00 89 ARG HB3 89 ARG H 4.30 97 PHE HZ 97 PHE QD 4.60 98 THR QG2 87 ARG HD2 4.70 104 LYS H 107 GLN HG2 4.20 76 ASN QB 76 ASN H 4.10 103 LEU HA 102 ASN HB2 4.10 60 TYR H 69 TYR H 4.10 80 LYS QD 80 LYS HG2 2.60 107 GLN HG3 104 LYS QB 5.00 71 LEU HB3 71 LEU HG 4.60 75 LEU HA 78 HIS HB3 4.80 61 GLY H 75 LEU QD2 4.10 61 GLY H 75 LEU QD1 0.00 88 TYR QD 88 TYR HB3 3.10 80 LYS H 80 LYS QB 3.10 68 SER H 68 SER HA 4.30 75 LEU HB2 75 LEU H 4.90 62 CYS HB3 62 CYS H 4.60 64 GLU H 64 GLU HB3 3.20 96 LEU QD2 96 LEU H 4.20 107 GLN HA 107 GLN HG2 3.80 70 ARG H 69 TYR HA 4.60 72 ILE QD1 60 TYR QE 3.80 94 GLY H 89 ARG QD 4.40 96 LEU H 95 LYS HA 2.90 103 LEU QD1 90 CYS H 4.70 59 PRO HD3 59 PRO HB3 4.90 74 LEU QD2 76 ASN H 5.00 74 LEU QD2 74 LEU HB3 3.40 77 LEU HG 77 LEU QD2 3.00 110 HIS HB2 110 HIS H 4.20 101 GLY HA3 101 GLY H 4.20 97 PHE QD 103 LEU QD1 3.60 98 THR QG2 98 THR HB 4.30 71 LEU H 71 LEU HB2 3.80 72 ILE QD1 60 TYR HB2 4.70 88 TYR H 87 ARG QB 3.50 106 HIS H 107 GLN H 3.40 107 GLN HE21 103 LEU QD2 4.00 80 LYS H 80 LYS QE 4.60 71 LEU H 74 LEU H 4.90 107 GLN HE21 107 GLN HB3 4.60 110 HIS H 111 SER H 3.50 86 ALA HA 96 LEU QD1 5.40 96 LEU QD1 89 ARG HD3 3.70 86 ALA HA 86 ALA QB 3.10 97 PHE H 97 PHE HA 3.40 108 LEU HB3 108 LEU QD2 3.70 77 LEU QD1 77 LEU HA 3.20 60 TYR HB2 60 TYR HB3 4.20 98 THR QG2 87 ARG QB 3.60 97 PHE H 103 LEU QD1 4.40 87 ARG HA 80 LYS QE 4.70 87 ARG HG2 85 GLU HB2 4.30 82 HIS H 81 ARG HA 3.70 69 TYR H 75 LEU QD2 4.00 82 HIS HD2 82 HIS HB3 3.50 107 GLN H 106 HIS H 3.50 91 GLU HB2 91 GLU HG2 2.90 104 LYS QD 104 LYS HG2 2.40 98 THR QG2 87 ARG HD3 4.90 89 ARG QG 90 CYS H 4.80 60 TYR HB2 75 LEU QD2 3.80 108 LEU QD1 108 LEU HB2 2.90 96 LEU QD1 95 LYS H 5.00 75 LEU QD2 75 LEU HA 4.60 108 LEU H 108 LEU QD1 3.60 95 LYS QE 95 LYS HG3 3.40 109 VAL QG1 110 HIS HB2 5.50 103 LEU HA 102 ASN HB3 4.00 78 HIS HB3 78 HIS H 4.20 60 TYR H 69 TYR HB2 4.30 77 LEU HA 77 LEU H 3.80 60 TYR QE 60 TYR HB3 4.30 65 CYS H 64 GLU HG2 4.30 96 LEU QD1 96 LEU HA 4.60 111 SER H 110 HIS H 3.50 103 LEU QD1 106 HIS HB2 3.80 74 LEU H 73 SER H 4.60 76 ASN HA 76 ASN QB 3.80 110 HIS HD2 107 GLN HA 3.20 78 HIS HA 81 ARG HB3 4.00 106 HIS HB3 106 HIS HD2 4.30 89 ARG QG 89 ARG HD3 3.50 107 GLN HG2 107 GLN HA 4.10 75 LEU H 75 LEU HA 4.10 94 GLY HA2 89 ARG QG 4.20 105 ARG HG2 105 ARG HG3 2.40 62 CYS H 61 GLY HA3 3.80 63 GLU HB2 63 GLU HA 3.60 65 CYS HB3 65 CYS H 3.60 108 LEU HB3 108 LEU H 4.00 96 LEU QD1 96 LEU QD2 2.60 107 GLN HB3 103 LEU QD1 4.90 104 LYS HG2 104 LYS H 4.30 78 HIS HB3 79 LYS H 4.90 97 PHE H 96 LEU QD2 4.40 102 ASN HB3 99 THR HB 5.20 66 GLY H 66 GLY HA2 3.60 90 CYS HB2 103 LEU QD1 3.70 87 ARG HG3 88 TYR H 4.80 107 GLN HG3 107 GLN HB3 4.00 66 GLY H 62 CYS HB2 4.40 103 LEU QD1 103 LEU HB3 3.40 109 VAL QG1 108 LEU HB3 4.60 87 ARG HA 88 TYR H 3.70 100 SER HA 103 LEU H 4.60 59 PRO HD3 59 PRO HB2 4.70 85 GLU HB3 85 GLU H 4.60 59 PRO HD2 59 PRO HG3 4.10 106 HIS HD2 90 CYS HB2 3.20 62 CYS H 67 LYS H 4.60 75 LEU H 69 TYR HB2 4.30 59 PRO HB3 59 PRO HA 4.80 102 ASN H 102 ASN HB2 3.60 62 CYS H 61 GLY H 4.30 91 GLU HA 91 GLU HB2 3.00 102 ASN H 102 ASN HB3 3.80 97 PHE H 96 LEU QD1 4.00 77 LEU HB3 78 HIS H 4.70 109 VAL QG1 109 VAL H 3.40 106 HIS HB3 97 PHE QD 5.40 69 TYR HB3 74 LEU HB2 5.20 107 GLN HA 107 GLN HB3 3.80 95 LYS H 89 ARG HB3 4.40 85 GLU H 85 GLU HA 3.60 89 ARG H 88 TYR HB3 4.10 97 PHE H 88 TYR HA 4.60 95 LYS HB3 95 LYS HB2 3.00 95 LYS HA 96 LEU H 3.00 78 HIS HD2 78 HIS HB3 4.10 107 GLN HE21 91 GLU H 4.80 75 LEU QD1 62 CYS HA 5.30 71 LEU QD2 73 SER H 5.20 105 ARG H 106 HIS H 3.40 104 LYS QB 104 LYS QE 4.20 97 PHE HB3 103 LEU H 4.60 104 LYS H 103 LEU HB2 3.50 77 LEU H 74 LEU HA 3.40 81 ARG H 79 LYS HA 4.30 104 LYS H 101 GLY H 4.40 104 LYS HG3 104 LYS HA 4.20 69 TYR QE 74 LEU QD2 4.20 94 GLY HA3 95 LYS H 4.10 103 LEU HB3 88 TYR HB2 4.80 95 LYS HB3 95 LYS HD3 3.20 109 VAL H 110 HIS HB2 4.60 94 GLY HA3 89 ARG HD3 4.60 100 SER HB2 100 SER H 4.80 107 GLN HG3 103 LEU HG 4.60 91 GLU HG2 91 GLU HB3 3.20 88 TYR H 87 ARG HG3 3.70 64 GLU HA 65 CYS H 5.30 82 HIS HE1 65 CYS HB2 3.80 89 ARG HD3 96 LEU QD2 4.40 107 GLN HE21 90 CYS HA 4.40 88 TYR H 97 PHE H 4.00 100 SER HA 103 LEU HB3 4.40 108 LEU HB2 108 LEU H 4.20 107 GLN HE21 107 GLN HB2 4.60 72 ILE HG13 72 ILE H 5.20 103 LEU HB3 104 LYS H 4.80 107 GLN HG2 104 LYS HA 4.70 107 GLN HB2 107 GLN HG2 4.00 80 LYS QE 80 LYS HG2 3.00 100 SER HA 88 TYR QD 4.70 74 LEU QD2 74 LEU HG 3.20 82 HIS HB3 82 HIS H 4.00 63 GLU HB3 63 GLU H 5.20 89 ARG H 89 ARG HA 3.70 90 CYS HB2 95 LYS H 4.10 96 LEU QD1 90 CYS H 4.70 74 LEU HA 74 LEU HB2 3.50 102 ASN HA 105 ARG QD 4.90 106 HIS HB2 106 HIS HA 4.30 102 ASN H 104 LYS H 4.80 96 LEU H 90 CYS H 5.30 99 THR QG2 99 THR H 4.30 71 LEU QD1 71 LEU HG 3.20 67 LYS QB 67 LYS HA 4.20 76 ASN HA 77 LEU H 4.70 95 LYS HB3 95 LYS HG2 3.40 109 VAL QG1 107 GLN HA 5.00 78 HIS H 80 LYS H 4.30 102 ASN HB2 97 PHE HB2 4.90 112 GLY H 109 VAL HA 3.70 69 TYR QD 69 TYR HB2 4.00 99 THR HB 99 THR QG2 4.00 75 LEU H 75 LEU QD2 3.80 87 ARG QB 88 TYR H 4.40 96 LEU QD1 95 LYS HA 5.00 75 LEU H 74 LEU QD1 4.40 107 GLN HG2 107 GLN HG3 2.90 105 ARG QB 106 HIS H 4.00 98 THR QG2 85 GLU HB3 4.90 72 ILE HA 72 ILE H 4.30 75 LEU QD2 60 TYR H 4.90 69 TYR HB2 74 LEU QD1 5.90 95 LYS H 90 CYS HB2 3.60 92 ASP H 92 ASP HA 3.10 109 VAL QG2 109 VAL HB 3.10 103 LEU QD1 97 PHE H 5.60 95 LYS HG3 95 LYS HG2 3.00 105 ARG HA 106 HIS H 4.40 75 LEU QD2 60 TYR HB3 4.00 75 LEU HA 75 LEU QD1 4.00 109 VAL HA 110 HIS H 4.40 77 LEU QD1 77 LEU H 4.10 78 HIS H 77 LEU HB3 3.60 95 LYS HA 96 LEU QD1 4.80 76 ASN HD22 76 ASN HD21 3.10 107 GLN HG3 104 LYS HA 4.70 69 TYR H 69 TYR HB2 4.10 75 LEU HA 74 LEU HB2 4.90 88 TYR HB3 103 LEU HB2 4.80 75 LEU QD2 79 LYS HE2 4.20 89 ARG HB3 89 ARG HA 5.30 91 GLU HB2 91 GLU HA 3.50 104 LYS H 101 GLY HA2 4.30 93 CYS HA 92 ASP H 4.60 90 CYS H 95 LYS H 4.30 102 ASN HB3 102 ASN HD22 4.40 97 PHE H 103 LEU QD2 4.40 96 LEU HB2 96 LEU HB3 3.20 104 LYS H 100 SER HA 4.20 104 LYS HG2 105 ARG H 4.70 71 LEU QD1 74 LEU H 5.00 103 LEU HB3 103 LEU HA 4.60 103 LEU H 102 ASN HB3 3.80 104 LYS HA 104 LYS QB 3.00 88 TYR H 87 ARG HA 3.20 91 GLU H 91 GLU HB2 4.00 82 HIS HB3 79 LYS HA 4.40 103 LEU QD2 103 LEU HA 4.20 63 GLU QG 64 GLU H 4.90 110 HIS HB2 107 GLN HA 4.80 87 ARG QB 87 ARG HD2 4.10 86 ALA HA 87 ARG H 3.50 65 CYS H 64 GLU HG3 4.20 96 LEU QD2 96 LEU HA 5.60 93 CYS H 92 ASP H 3.00 85 GLU HA 85 GLU HB3 3.20 85 GLU HG3 85 GLU HG2 2.20 109 VAL QG1 111 SER H 5.40 107 GLN HB2 107 GLN HG3 4.00 78 HIS H 75 LEU H 4.30 104 LYS HB2 101 GLY HA3 4.00 69 TYR QD 74 LEU HB3 3.60 65 CYS HB2 65 CYS HB3 3.10 64 GLU HG3 64 GLU HB2 3.60 85 GLU HB2 85 GLU HA 3.70 87 ARG HG3 87 ARG HD3 3.60 64 GLU HG3 64 GLU HA 5.50 69 TYR HB2 69 TYR HB3 4.40 95 LYS H 90 CYS H 4.20 107 GLN HG3 107 GLN HA 4.10 71 LEU H 71 LEU HA 4.40 64 GLU HG3 64 GLU HB3 3.50 72 ILE QG2 72 ILE HA 4.10 110 HIS HB2 110 HIS HD2 4.00 63 GLU HB2 64 GLU H 5.30 89 ARG H 103 LEU QD2 3.80 96 LEU QD2 89 ARG HD3 4.70 64 GLU HA 64 GLU H 4.10 109 VAL QG1 109 VAL QG2 2.80 89 ARG QG 89 ARG H 4.80 66 GLY HA3 67 LYS H 4.20 107 GLN HE22 107 GLN HG3 4.00 106 HIS HB3 107 GLN H 4.80 60 TYR QE 60 TYR HB2 4.30 74 LEU QD1 74 LEU HB3 3.00 86 ALA QB 86 ALA H 4.10 103 LEU HA 103 LEU HB2 4.20 80 LYS H 78 HIS H 4.70 103 LEU QD2 104 LYS H 4.70 76 ASN QB 77 LEU H 4.20 86 ALA QB 80 LYS QE 4.80 69 TYR HB3 71 LEU H 4.80 81 ARG H 78 HIS H 4.60 103 LEU HB2 100 SER HA 4.30 77 LEU HG 77 LEU QD1 3.10 72 ILE HG13 72 ILE QD1 3.10 71 LEU HB3 71 LEU QD2 4.20 75 LEU QD1 79 LYS HE2 4.30 75 LEU H 74 LEU HB3 3.70 92 ASP H 93 CYS HA 4.70 104 LYS QB 104 LYS HA 3.40 95 LYS HG3 95 LYS H 4.30 82 HIS HB2 82 HIS HE1 5.00 72 ILE HG12 72 ILE HA 4.70 76 ASN H 76 ASN QB 3.20 73 SER H 73 SER HA 4.30 88 TYR HB2 103 LEU HB2 5.20 76 ASN QB 76 ASN HA 4.70 72 ILE H 72 ILE HA 4.30 109 VAL H 108 LEU H 3.50 108 LEU H 107 GLN HG2 4.60 96 LEU QD2 95 LYS H 4.90 108 LEU QD1 112 GLY QA 4.60 103 LEU QD1 89 ARG H 4.60 109 VAL QG1 109 VAL HA 3.70 69 TYR H 69 TYR HA 3.80 109 VAL QG2 108 LEU HA 4.80 78 HIS H 77 LEU HA 3.80 62 CYS H 62 CYS HB2 4.00 85 GLU HG2 85 GLU HA 4.20 71 LEU HB2 74 LEU QD1 4.90 104 LYS HA 107 GLN HB3 3.80 106 HIS H 105 ARG HA 3.70 86 ALA H 87 ARG H 4.20 76 ASN HA 79 LYS QB 3.80 107 GLN HG2 103 LEU HG 4.40 100 SER HB2 88 TYR QD 5.30 67 LYS H 67 LYS HA 3.70 77 LEU QD2 77 LEU H 4.20 102 ASN HA 102 ASN H 5.80 60 TYR HB3 75 LEU HB3 4.60 96 LEU H 96 LEU HA 3.80 106 HIS HB2 103 LEU QD1 4.30 80 LYS H 80 LYS HA 3.40 103 LEU QD1 107 GLN HB2 4.70 93 CYS HB2 93 CYS H 4.20 99 THR QG2 99 THR HB 4.00 104 LYS HG3 104 LYS HG2 2.40 89 ARG HB2 89 ARG HA 5.50 107 GLN HB3 107 GLN HE21 5.40 78 HIS HB2 75 LEU QD2 4.70 78 HIS HB2 75 LEU QD1 0.00 61 GLY HA2 75 LEU QD2 5.00 61 GLY HA2 75 LEU QD1 0.00 109 VAL H 108 LEU HA 3.80 95 LYS HB2 90 CYS HB3 4.80 108 LEU QD1 107 GLN HG3 4.30 103 LEU QD2 100 SER HA 4.30 64 GLU HG3 64 GLU H 4.60 69 TYR QE 74 LEU HA 4.80 98 THR QG2 85 GLU HB2 4.90 68 SER H 67 LYS HA 3.10 59 PRO HB2 59 PRO HD2 4.70 77 LEU H 76 ASN HA 4.20 105 ARG HA 105 ARG H 3.40 66 GLY H 64 GLU H 4.80 105 ARG HA 105 ARG QB 3.00 110 HIS HD2 109 VAL QG2 4.20 103 LEU QD1 103 LEU H 4.30 103 LEU HB2 103 LEU HG 3.70 107 GLN HB2 103 LEU QD1 4.90 74 LEU QD2 69 TYR QD 4.40 74 LEU QD1 69 TYR HB2 4.90 102 ASN HA 105 ARG QB 4.30 67 LYS HA 68 SER H 3.50 64 GLU HA 64 GLU HB2 4.20 62 CYS H 62 CYS HB3 3.80 105 ARG HG3 105 ARG HB2 2.60 86 ALA H 85 GLU HB3 4.20 91 GLU HG2 91 GLU H 5.00 61 GLY H 60 TYR HB3 4.40 76 ASN H 75 LEU QD2 3.70 76 ASN H 75 LEU QD1 0.00 80 LYS QB 80 LYS QD 2.90 71 LEU HB3 71 LEU QD1 4.40 107 GLN HA 107 GLN H 4.10 106 HIS H 102 ASN HA 4.40 74 LEU H 74 LEU HB3 3.60 78 HIS HB2 78 HIS HA 4.70 109 VAL HA 109 VAL QG2 3.10 102 ASN HB2 102 ASN H 5.60 84 GLY QA 85 GLU H 4.20 85 GLU H 86 ALA H 4.10 94 GLY H 91 GLU H 5.20 81 ARG H 80 LYS H 3.40 75 LEU QD2 79 LYS HE3 4.30 100 SER HB3 100 SER HA 4.00 87 ARG HG3 87 ARG H 4.20 70 ARG H 70 ARG HA 5.20 108 LEU QD2 108 LEU H 4.20 111 SER H 112 GLY H 3.70 72 ILE H 72 ILE HG13 4.10 77 LEU QD2 80 LYS QE 4.20 70 ARG H 70 ARG HB2 4.40 69 TYR H 75 LEU QD1 4.00 105 ARG HG3 105 ARG H 4.00 96 LEU HB3 96 LEU QD2 3.70 107 GLN HG3 107 GLN HB2 4.00 76 ASN H 77 LEU H 3.60 107 GLN HG3 107 GLN HG2 2.90 72 ILE HG12 60 TYR QD 5.20 91 GLU H 91 GLU HG2 3.80 107 GLN HA 110 HIS H 4.40 74 LEU H 74 LEU QD1 4.00 88 TYR HB3 88 TYR QD 3.70 76 ASN H 78 HIS H 4.80 107 GLN HA 108 LEU H 4.70 77 LEU H 78 HIS H 3.50 105 ARG H 102 ASN HA 3.70 109 VAL H 108 LEU HB3 3.70 68 SER H 68 SER HB2 4.00 64 GLU H 65 CYS H 3.40 81 ARG H 81 ARG HA 3.40 108 LEU HB2 108 LEU HB3 3.10 68 SER HB2 68 SER H 4.70 108 LEU H 108 LEU HA 3.40 70 ARG QG 71 LEU QD1 4.10 109 VAL QG2 106 HIS HB2 5.40 77 LEU QD2 77 LEU HB2 2.90 93 CYS H 91 GLU H 4.60 82 HIS HD2 82 HIS HB2 3.70 79 LYS HE2 79 LYS H 5.30 97 PHE H 96 LEU HB3 3.80 105 ARG QB 105 ARG HA 3.50 89 ARG HB2 89 ARG QG 3.20 64 GLU HB3 64 GLU HA 4.40 64 GLU HG2 65 CYS H 4.90 71 LEU QD2 74 LEU QD1 3.40 61 GLY H 61 GLY HA2 3.50 79 LYS QB 76 ASN HA 4.60 97 PHE HB2 99 THR QG2 4.60 78 HIS H 78 HIS HB3 3.60 109 VAL HA 109 VAL H 3.70 75 LEU QD1 69 TYR HB2 4.20 64 GLU H 64 GLU HA 3.60 69 TYR HB3 69 TYR H 5.30 108 LEU QD2 108 LEU HB2 3.20 71 LEU QD2 72 ILE H 4.90 79 LYS H 80 LYS H 3.80 62 CYS H 61 GLY HA2 3.70 107 GLN HA 106 HIS HD2 3.80 103 LEU QD2 103 LEU H 4.40 87 ARG H 97 PHE H 5.00 109 VAL HB 109 VAL QG2 3.10 96 LEU QD1 89 ARG HA 4.60 90 CYS HB2 90 CYS H 4.40 107 GLN HA 109 VAL H 4.80 65 CYS HA 65 CYS H 4.00 70 ARG H 70 ARG HG3 4.80 103 LEU HB2 103 LEU HA 4.80 75 LEU HB3 72 ILE HA 4.40 88 TYR QD 103 LEU QD2 3.10 108 LEU H 107 GLN HG3 4.40 108 LEU HB3 108 LEU HG 3.50 87 ARG QB 87 ARG HD3 4.10 75 LEU HA 79 LYS H 4.80 68 SER HB3 68 SER H 4.60 78 HIS HD2 62 CYS HB3 4.10 71 LEU QD1 71 LEU HB3 3.50 71 LEU HB2 71 LEU QD1 4.10 97 PHE QE 90 CYS HB2 3.50 70 ARG QG 70 ARG HA 4.90 71 LEU H 74 LEU HB3 4.00 89 ARG QG 89 ARG HD2 3.50 64 GLU HG2 64 GLU HA 5.20 66 GLY HA3 66 GLY HA2 3.70 71 LEU HB2 71 LEU HG 4.60 88 TYR H 96 LEU QD1 4.90 75 LEU QD1 69 TYR HB3 4.80 95 LYS HG2 95 LYS H 4.10 109 VAL QG2 109 VAL HA 3.40 107 GLN H 108 LEU H 3.50 104 LYS H 105 ARG H 3.50 76 ASN HD21 76 ASN HA 4.90 97 PHE HZ 106 HIS HB2 4.80 97 PHE H 88 TYR HB2 4.10 71 LEU QD2 71 LEU QD1 2.50 74 LEU QD2 69 TYR HB3 4.80 105 ARG HA 108 LEU QD2 3.60 103 LEU QD1 103 LEU HG 3.20 86 ALA QB 80 LYS QB 4.70 76 ASN HA 76 ASN H 4.10 96 LEU QD2 95 LYS HA 4.80 74 LEU HB3 74 LEU HA 4.60 109 VAL H 107 GLN HA 4.10 95 LYS HG3 95 LYS QE 4.00 110 HIS HE1 93 CYS HB2 3.50 97 PHE QD 97 PHE H 3.80 105 ARG H 105 ARG QD 4.00 69 TYR QD 69 TYR HB3 3.70 103 LEU H 104 LYS QB 4.00 91 GLU HB2 91 GLU H 4.70 100 SER HA 88 TYR QE 4.90 63 GLU HB3 64 GLU H 5.20 71 LEU QD1 71 LEU HB2 3.40 95 LYS HB2 95 LYS H 3.80 87 ARG H 86 ALA HA 3.00 78 HIS H 81 ARG H 4.20 110 HIS H 107 GLN HA 4.00 85 GLU HG3 85 GLU HB2 3.00 105 ARG QD 105 ARG H 4.70 64 GLU HG2 64 GLU HG3 3.20 74 LEU HB2 74 LEU HB3 4.20 91 GLU HG3 91 GLU HB2 2.80 109 VAL H 106 HIS H 4.90 72 ILE QG2 73 SER HA 4.70 92 ASP H 90 CYS HB2 4.10 106 HIS HB3 106 HIS H 4.00 84 GLY QA 85 GLU QG 4.80 95 LYS H 95 LYS HB2 3.10 69 TYR H 60 TYR HB3 4.20 60 TYR HB3 60 TYR QD 4.20 108 LEU HA 108 LEU HG 3.10 72 ILE QD1 72 ILE HG12 2.60 104 LYS H 103 LEU QD2 4.10 68 SER HA 62 CYS H 5.00 71 LEU HA 71 LEU QD2 5.50 93 CYS H 94 GLY H 2.90 72 ILE HA 75 LEU HB3 4.30 81 ARG H 82 HIS H 3.40 104 LYS HG3 104 LYS QB 3.10 71 LEU HA 72 ILE QD1 5.20 98 THR QG2 87 ARG H 4.70 75 LEU HB2 75 LEU QD2 4.10 106 HIS HA 106 HIS H 3.70 65 CYS HB3 65 CYS HA 4.00 104 LYS HA 107 GLN H 4.00 78 HIS H 75 LEU HA 4.00 72 ILE QG2 72 ILE H 4.00 67 LYS H 62 CYS HB2 4.10 75 LEU H 77 LEU H 4.80 72 ILE HG13 72 ILE QG2 3.20 102 ASN HB3 102 ASN HA 5.00 87 ARG HG2 87 ARG HG3 2.80 59 PRO HD2 59 PRO HB2 4.60 78 HIS HD2 79 LYS HA 4.10 75 LEU QD1 79 LYS HE3 4.20 72 ILE H 71 LEU HB3 4.60 68 SER HB2 68 SER HB3 3.70 97 PHE QE 106 HIS HB2 3.50 109 VAL QG2 108 LEU H 4.80 69 TYR HB2 74 LEU HB3 4.80 102 ASN HB2 102 ASN HD22 4.60 109 VAL QG2 107 GLN HA 4.90 61 GLY H 61 GLY HA3 3.20 74 LEU H 74 LEU HG 3.60 67 LYS QB 62 CYS HB3 4.90 80 LYS HA 83 SER H 4.00 88 TYR H 87 ARG H 3.50 94 GLY H 93 CYS H 2.90 95 LYS HB3 95 LYS HA 4.40 69 TYR QD 74 LEU QD2 3.70 94 GLY H 89 ARG HB3 4.20 108 LEU HA 109 VAL H 3.80 72 ILE HB 72 ILE HA 4.20 82 HIS H 81 ARG QG 4.00 60 TYR H 59 PRO HA 3.50 100 SER HA 103 LEU HB2 4.20 75 LEU QD2 69 TYR H 4.30 69 TYR QE 69 TYR HB3 4.40 91 GLU HG2 92 ASP H 4.70 109 VAL QG1 106 HIS HB2 5.20 82 HIS H 81 ARG H 3.50 96 LEU QD1 96 LEU HG 3.10 97 PHE H 97 PHE HB2 4.10 103 LEU QD1 90 CYS HB3 4.00 76 ASN HD21 76 ASN HD22 3.10 79 LYS H 78 HIS HA 4.10 75 LEU QD1 69 TYR H 4.10 67 LYS HA 67 LYS QB 3.40 60 TYR HB3 75 LEU QD2 4.20 95 LYS HB3 95 LYS H 4.00 96 LEU QD1 96 LEU H 4.20 105 ARG HG3 106 HIS H 4.80 111 SER H 110 HIS HB2 4.70 95 LYS H 94 GLY H 3.50 71 LEU H 69 TYR HA 4.60 107 GLN HG2 103 LEU QD1 4.10 74 LEU H 74 LEU HB2 3.70 96 LEU HB3 96 LEU HB2 3.20 103 LEU HA 104 LYS H 4.70 93 CYS HB3 93 CYS HB2 3.10 108 LEU H 107 GLN HA 4.30 69 TYR QE 69 TYR QD 3.10 61 GLY HA2 68 SER HA 5.30 100 SER H 102 ASN H 4.70 59 PRO HD2 59 PRO HG2 4.00 72 ILE H 72 ILE HB 3.50 108 LEU QD1 109 VAL H 4.70 89 ARG HB2 89 ARG HB3 3.60 104 LYS H 103 LEU H 3.50 86 ALA H 85 GLU HB2 4.10 94 GLY H 94 GLY HA3 3.10 76 ASN H 75 LEU HB3 3.70 110 HIS H 109 VAL HA 3.80 68 SER HB3 68 SER HA 4.90 75 LEU H 74 LEU HB2 3.70 90 CYS H 90 CYS HA 4.00 59 PRO HB3 59 PRO HG2 4.20 69 TYR HB3 74 LEU HB3 4.90 107 GLN HE21 107 GLN HG2 3.60 77 LEU HB2 78 HIS H 4.70 108 LEU H 105 ARG HA 3.80 80 LYS HA 80 LYS QB 2.90 71 LEU QD1 72 ILE H 4.00 95 LYS HD3 95 LYS HB2 3.10 86 ALA HA 85 GLU QG 5.00 76 ASN H 75 LEU HA 4.00 76 ASN QB 77 LEU HG 4.60 96 LEU QD1 97 PHE H 4.30 103 LEU QD2 103 LEU HB3 3.40 97 PHE H 89 ARG HA 3.80 93 CYS HA 93 CYS HB2 3.50 75 LEU H 71 LEU H 4.70 85 GLU HA 85 GLU HB2 3.40 93 CYS H 90 CYS HB2 3.60 69 TYR H 61 GLY HA3 3.80 74 LEU QD2 75 LEU H 4.30 100 SER HA 104 LYS H 5.00 103 LEU HB3 97 PHE HB3 4.60 97 PHE QD 103 LEU HA 3.80 65 CYS H 64 GLU HA 3.80 77 LEU H 77 LEU HB2 3.20 94 GLY HA2 95 LYS H 4.00 94 GLY HA2 89 ARG HD3 4.20 95 LYS HB3 90 CYS HB3 5.00 109 VAL HA 111 SER H 4.60 97 PHE HB3 103 LEU QD1 5.00 64 GLU H 63 GLU HB2 4.10 62 CYS HB2 62 CYS H 4.80 103 LEU HB2 103 LEU QD2 3.50 64 GLU H 66 GLY H 4.30 95 LYS H 94 GLY HA2 3.80 103 LEU HA 103 LEU QD1 3.50 69 TYR QE 69 TYR HB2 4.30 76 ASN HA 76 ASN HD21 4.80 75 LEU H 73 SER HA 4.40 107 GLN HG2 104 LYS QB 4.80 75 LEU HA 75 LEU HB3 4.40 93 CYS H 93 CYS HB2 3.60 108 LEU HB3 109 VAL H 4.90 99 THR QG2 102 ASN HB2 4.60 112 GLY H 111 SER H 4.00 72 ILE HG13 72 ILE HA 4.70 82 HIS HB3 82 HIS HE1 5.00 91 GLU HA 91 GLU HG2 3.40 108 LEU QD1 107 GLN HB3 4.30 77 LEU QD2 80 LYS QD 2.80 88 TYR HB3 88 TYR H 4.30 74 LEU HA 74 LEU QD1 4.00 91 GLU HG3 91 GLU HA 3.70 81 ARG HA 81 ARG H 3.50 75 LEU H 75 LEU HB3 3.70 60 TYR HB3 69 TYR H 5.00 95 LYS H 90 CYS HB3 3.50 71 LEU H 74 LEU HG 4.20 65 CYS HA 65 CYS HB2 3.40 94 GLY H 93 CYS HA 4.10 103 LEU QD1 95 LYS H 5.00 104 LYS HA 105 ARG H 4.10 110 HIS HD2 110 HIS HB3 3.60 64 GLU HB3 64 GLU HG2 4.10 72 ILE QG2 73 SER H 4.40 69 TYR H 69 TYR QD 4.00 72 ILE HA 72 ILE QD1 3.80 85 GLU HG3 80 LYS QE 4.80 107 GLN HB2 107 GLN HE21 5.40 100 SER H 100 SER HB2 3.70 93 CYS HA 93 CYS HB3 3.40 75 LEU HB3 75 LEU HA 4.90 89 ARG HD2 96 LEU QD2 4.40 65 CYS H 65 CYS HB3 4.20 105 ARG HG3 105 ARG QD 3.20 75 LEU QD2 75 LEU HB3 3.60 92 ASP H 90 CYS HB3 4.20 96 LEU HB3 96 LEU QD1 4.20 106 HIS HB3 106 HIS HA 4.30 74 LEU QD1 74 LEU HB2 3.70 108 LEU HB2 108 LEU QD2 3.60 96 LEU H 96 LEU QD1 4.00 76 ASN QB 75 LEU QD2 4.60 88 TYR H 87 ARG HG2 3.80 97 PHE HB3 99 THR H 4.20 84 GLY QA 98 THR QG2 4.60 65 CYS H 64 GLU H 3.60 108 LEU HB2 108 LEU HG 3.70 106 HIS H 106 HIS HA 3.40 101 GLY HA2 104 LYS QD 4.40 65 CYS HA 65 CYS HB3 3.50 97 PHE QE 90 CYS HB3 4.00 64 GLU H 64 GLU HG3 3.80 71 LEU QD1 70 ARG QB 3.80 66 GLY HA2 66 GLY H 3.80 107 GLN H 104 LYS HA 3.60 94 GLY HA3 94 GLY HA2 3.50 102 ASN HB2 102 ASN HA 5.00 107 GLN HE22 103 LEU QD1 4.20 71 LEU H 71 LEU HB3 4.10 104 LYS HG3 104 LYS H 4.30 77 LEU QD1 77 LEU HB2 2.80 79 LYS HA 78 HIS HD2 4.30 62 CYS HB3 75 LEU QD2 4.30 62 CYS HB3 75 LEU QD1 0.00 108 LEU QD1 108 LEU HB3 2.90 104 LYS H 103 LEU QD1 4.00 77 LEU HA 77 LEU HB2 3.00 103 LEU HB2 88 TYR HB3 4.40 109 VAL QG2 109 VAL QG1 2.90 108 LEU QD2 108 LEU HG 3.10 74 LEU HB2 74 LEU HA 5.30 72 ILE HA 72 ILE QG2 3.80 88 TYR QE 88 TYR H 4.00 86 ALA QB 96 LEU QD2 4.00 104 LYS H 104 LYS HA 3.40 65 CYS HB3 65 CYS HB2 3.10 67 LYS H 62 CYS H 5.00 108 LEU HB2 109 VAL H 4.80 87 ARG HA 96 LEU QD1 4.70 91 GLU H 103 LEU QD1 4.20 78 HIS HA 78 HIS H 4.00 87 ARG H 87 ARG HG2 3.20 87 ARG HA 87 ARG HD3 4.20 77 LEU QD1 80 LYS H 4.60 110 HIS HB3 110 HIS HE1 5.00 66 GLY H 65 CYS H 3.60 96 LEU QD2 89 ARG HA 5.60 70 ARG QG 70 ARG H 5.50 96 LEU HB2 96 LEU QD1 4.00 71 LEU H 70 ARG HA 4.60 107 GLN HG3 107 GLN H 4.20 88 TYR HB2 103 LEU QD2 3.80 103 LEU H 100 SER H 4.40 71 LEU H 74 LEU HA 5.40 74 LEU QD2 74 LEU H 4.20 100 SER HA 100 SER H 4.80 106 HIS HB3 106 HIS HB2 3.70 107 GLN HB2 107 GLN HB3 3.00 78 HIS H 75 LEU QD2 4.30 78 HIS H 75 LEU QD1 0.00 103 LEU QD2 103 LEU HG 3.10 97 PHE HB2 97 PHE HB3 3.70 85 GLU HG3 85 GLU HB3 2.90 99 THR H 97 PHE HB2 3.50 72 ILE HB 60 TYR QD 4.90 103 LEU H 102 ASN HB2 3.50 65 CYS H 65 CYS HB2 4.00 95 LYS HB2 95 LYS HD3 3.00 67 LYS H 62 CYS HB3 4.20 106 HIS HB2 106 HIS H 3.80 91 GLU HB3 91 GLU H 4.70 75 LEU QD1 78 HIS H 5.00 103 LEU HA 106 HIS HB3 4.20 94 GLY HA2 94 GLY HA3 3.20 99 THR QG2 102 ASN HD22 4.30 69 TYR HB2 71 LEU H 4.90 96 LEU H 97 PHE H 4.70 77 LEU HG 77 LEU HA 3.80 102 ASN HB3 102 ASN H 5.00 91 GLU HB3 91 GLU HB2 2.60 108 LEU QD1 108 LEU HG 3.00 75 LEU QD1 60 TYR HB3 4.30 87 ARG H 96 LEU HB3 3.20 78 HIS HD2 75 LEU QD2 3.60 78 HIS HD2 75 LEU QD1 0.00 109 VAL HB 109 VAL H 3.70 94 GLY H 90 CYS HB3 3.70 80 LYS H 79 LYS HA 4.10 105 ARG HG2 105 ARG HA 4.00 91 GLU HB2 92 ASP H 4.40 97 PHE QE 95 LYS HG3 4.20 69 TYR H 70 ARG H 5.40 66 GLY H 66 GLY HA3 3.50 95 LYS HA 95 LYS HB2 3.70 108 LEU H 107 GLN HB2 4.10 107 GLN HB2 107 GLN H 4.10 65 CYS H 62 CYS HB3 3.80 71 LEU H 70 ARG QB 3.80 90 CYS HB2 106 HIS HD2 3.70 77 LEU H 76 ASN QB 3.60 87 ARG H 87 ARG HG3 3.40 104 LYS HB2 104 LYS H 3.40 95 LYS HA 95 LYS HB3 3.60 74 LEU H 72 ILE HA 4.80 97 PHE HB2 99 THR H 4.10 72 ILE QG2 76 ASN QB 4.80 93 CYS H 93 CYS HA 3.60 72 ILE QD1 60 TYR HB3 4.70 85 GLU H 85 GLU HG3 3.80 103 LEU H 103 LEU HB3 3.40 90 CYS H 89 ARG QG 3.70 71 LEU QD2 70 ARG QB 4.00 110 HIS H 110 HIS HB3 3.50 65 CYS H 65 CYS HA 4.00 95 LYS HA 95 LYS H 3.70 97 PHE HB3 98 THR QG2 5.20 107 GLN HA 110 HIS HD2 3.60 102 ASN HA 102 ASN HB3 4.90 109 VAL HB 109 VAL HA 3.40 95 LYS H 95 LYS HG3 3.60 76 ASN HD22 76 ASN QB 4.00 75 LEU QD2 76 ASN H 4.30 75 LEU HA 75 LEU QD2 4.10 62 CYS HB2 67 LYS H 4.60 65 CYS HB2 65 CYS H 3.60 69 TYR QD 69 TYR H 3.80 98 THR QG2 85 GLU HG2 5.20 97 PHE H 88 TYR HB3 3.60 74 LEU QD1 74 LEU QD2 3.00 72 ILE HB 72 ILE HG12 3.60 103 LEU QD2 104 LYS HA 5.00 108 LEU HA 108 LEU HB3 3.00 108 LEU HG 108 LEU QD2 3.70 75 LEU H 75 LEU HB2 3.70 86 ALA H 85 GLU H 4.70 75 LEU QD1 62 CYS HB3 4.10 108 LEU HB3 108 LEU HB2 3.10 65 CYS HB2 65 CYS HA 4.00 75 LEU QD1 75 LEU H 4.40 64 GLU HG2 64 GLU H 4.70 99 THR QG2 102 ASN H 4.70 107 GLN HA 109 VAL QG2 5.40 83 SER H 83 SER HA 4.00 82 HIS HB2 82 HIS HD2 4.20 108 LEU HA 108 LEU HB2 2.90 102 ASN H 102 ASN HA 3.60 100 SER HA 103 LEU HG 4.60 110 HIS HD2 109 VAL QG1 4.30 90 CYS H 90 CYS HB2 3.60 94 GLY HA3 89 ARG HB2 5.00 77 LEU HB3 77 LEU QD2 3.20 77 LEU QD2 77 LEU HB3 2.90 104 LYS QD 104 LYS H 4.40 75 LEU HA 78 HIS HB2 4.40 60 TYR H 60 TYR QD 4.10 103 LEU HB3 100 SER HA 5.00 100 SER H 99 THR H 4.80 77 LEU HA 80 LYS H 3.80 65 CYS H 66 GLY HA3 3.70 64 GLU HG2 64 GLU HB2 3.70 94 GLY H 89 ARG QG 4.20 107 GLN HB3 107 GLN HB2 2.80 65 CYS H 66 GLY H 3.40 82 HIS HD2 79 LYS HA 3.40 85 GLU HA 86 ALA H 4.00 104 LYS HB3 103 LEU H 4.70 87 ARG QB 87 ARG H 4.30 100 SER HA 100 SER HB3 3.70 104 LYS HA 104 LYS H 3.60 106 HIS HB2 107 GLN H 4.60 103 LEU H 102 ASN HA 4.10 70 ARG H 69 TYR HB3 5.20 109 VAL HB 109 VAL QG1 3.20 108 LEU QD2 108 LEU HB3 3.00 103 LEU HB3 103 LEU H 4.40 81 ARG HA 81 ARG HD2 4.10 96 LEU HB2 96 LEU HG 3.80 73 SER H 72 ILE H 4.60 92 ASP H 91 GLU H 3.40 97 PHE HB3 99 THR QG2 5.20 65 CYS H 66 GLY HA2 4.20 75 LEU HA 78 HIS H 4.90 91 GLU HG3 91 GLU H 5.00 106 HIS HB2 97 PHE QD 4.90 76 ASN HA 80 LYS H 5.00 88 TYR HB2 88 TYR QD 4.00 78 HIS HA 81 ARG HB2 4.00 81 ARG HA 82 HIS H 3.80 69 TYR HB3 75 LEU QD1 4.90 108 LEU QD1 105 ARG HA 3.70 103 LEU QD1 107 GLN HB3 4.60 86 ALA HA 96 LEU QD2 5.20 98 THR QG2 85 GLU HG3 5.20 107 GLN H 107 GLN HG3 3.10 60 TYR H 68 SER HB3 4.20 81 ARG HA 81 ARG QG 2.90 87 ARG HG3 87 ARG HA 4.80 69 TYR QD 74 LEU HB2 3.80 103 LEU HB2 103 LEU QD1 3.70 78 HIS H 77 LEU H 3.70 105 ARG QD 105 ARG HG2 3.10 69 TYR HB3 75 LEU QD2 4.90 86 ALA QB 86 ALA HA 3.40 77 LEU QD2 78 HIS H 4.70 78 HIS HD2 78 HIS HB2 4.10 91 GLU H 90 CYS HA 3.10 101 GLY HA3 104 LYS QD 5.00 95 LYS HB3 96 LEU H 4.40 76 ASN H 75 LEU H 3.60 79 LYS QB 80 LYS H 4.20 91 GLU HA 91 GLU H 4.30 83 SER H 80 LYS HA 4.10 62 CYS HB3 62 CYS HB2 3.80 89 ARG HB3 89 ARG QG 3.40 103 LEU HA 103 LEU HB3 4.10 106 HIS HA 109 VAL QG2 4.30 103 LEU HA 103 LEU QD2 3.80 95 LYS H 94 GLY HA3 4.00 59 PRO HD2 60 TYR H 5.20 60 TYR H 68 SER HB2 4.00 100 SER HB2 88 TYR QE 4.70 87 ARG HA 87 ARG H 4.40 110 HIS HE1 110 HIS HD2 4.30 88 TYR QD 100 SER HB2 4.60 95 LYS HA 95 LYS HG3 3.60 103 LEU QD2 97 PHE QD 4.40 87 ARG HG3 87 ARG HG2 2.80 86 ALA H 80 LYS HA 4.40 68 SER HB3 68 SER HB2 3.50 89 ARG H 89 ARG QG 3.60 61 GLY H 60 TYR HA 3.20 85 GLU HB2 85 GLU H 4.40 69 TYR HB3 75 LEU HB2 4.90 97 PHE HB2 98 THR QG2 4.60 59 PRO HA 59 PRO HG3 3.80 106 HIS HD2 90 CYS HB3 3.80 86 ALA QB 85 GLU QG 4.70 103 LEU H 103 LEU HA 3.50 97 PHE HZ 106 HIS HB3 5.60 109 VAL HA 108 LEU HB3 4.60 72 ILE HB 72 ILE H 4.30 96 LEU QD1 89 ARG H 4.70 71 LEU H 72 ILE H 4.70 91 GLU H 91 GLU HG3 3.80 70 ARG HG2 70 ARG QB 3.00 91 GLU H 92 ASP H 3.60 97 PHE H 96 LEU H 4.80 77 LEU H 77 LEU HB3 3.20 75 LEU QD2 60 TYR QD 4.00 103 LEU HB2 103 LEU H 4.20 75 LEU HB2 72 ILE HA 5.20 77 LEU H 77 LEU HA 3.20 103 LEU H 103 LEU QD2 3.80 102 ASN HB2 97 PHE QD 4.10 96 LEU HG 86 ALA QB 4.10 72 ILE HG13 60 TYR QE 5.20 71 LEU QD2 71 LEU HG 3.10 95 LYS H 95 LYS HG2 3.20 71 LEU H 69 TYR HB2 4.10 79 LYS H 77 LEU HA 4.00 90 CYS HA 103 LEU QD1 5.20 65 CYS H 64 GLU HB2 3.60 103 LEU QD1 104 LYS H 4.40 78 HIS HB2 79 LYS H 4.90 103 LEU H 97 PHE HB2 3.70 87 ARG H 87 ARG QB 3.20 78 HIS HB2 78 HIS HD2 5.30 64 GLU HB2 65 CYS H 4.00 71 LEU HB2 71 LEU QD2 4.10 91 GLU H 90 CYS H 4.80 77 LEU HA 78 HIS H 4.40 72 ILE HG12 72 ILE QD1 3.10 69 TYR HB2 75 LEU HB2 4.90 97 PHE HZ 95 LYS HD2 4.70 106 HIS HA 106 HIS HB3 3.60 89 ARG HB2 89 ARG H 4.60 75 LEU QD2 75 LEU H 4.40 108 LEU QD2 105 ARG HA 3.80 78 HIS H 77 LEU HB2 3.80 104 LYS H 104 LYS QB 2.90 91 GLU H 91 GLU HA 3.80 67 LYS HA 67 LYS H 3.80 102 ASN H 101 GLY QA 4.10 88 TYR QE 100 SER HB2 4.00 61 GLY H 60 TYR QD 4.60 66 GLY HA2 66 GLY HA3 3.60 59 PRO HB2 59 PRO HA 4.60 77 LEU QD2 80 LYS H 5.20 94 GLY H 90 CYS HB2 3.80 94 GLY HA2 89 ARG HB2 4.70 75 LEU H 69 TYR HB3 4.30 111 SER H 111 SER HA 3.70 102 ASN HA 103 LEU H 5.50 67 LYS H 62 CYS HA 5.00 88 TYR H 88 TYR HB3 3.50 85 GLU HG3 85 GLU H 4.80 63 GLU HA 63 GLU H 5.30 108 LEU H 109 VAL H 3.50 72 ILE QD1 72 ILE HA 4.00 65 CYS H 62 CYS HA 4.60 95 LYS HG2 95 LYS HG3 3.10 79 LYS QB 79 LYS HA 4.00 89 ARG HA 96 LEU HB2 4.90 102 ASN H 99 THR H 4.40 69 TYR HB3 69 TYR HB2 4.60 69 TYR H 68 SER HB2 3.70 59 PRO HB2 60 TYR H 5.30 97 PHE QE 95 LYS HD3 3.80 71 LEU HA 71 LEU QD1 4.40 96 LEU HB3 86 ALA QB 4.40 68 SER HA 68 SER HB2 4.30 95 LYS HA 96 LEU QD2 4.20 109 VAL QG2 111 SER H 5.50 87 ARG HG2 87 ARG HD2 4.00 109 VAL QG2 110 HIS HB2 5.20 62 CYS H 68 SER HA 4.30 100 SER H 100 SER HB3 3.60 91 GLU HB3 91 GLU HG3 3.10 85 GLU HG2 85 GLU HB3 2.90 95 LYS HD2 95 LYS HG3 3.40 80 LYS QE 80 LYS HG3 2.90 91 GLU H 91 GLU HB3 3.60 107 GLN HE22 103 LEU QD2 4.20 109 VAL H 110 HIS H 3.40 72 ILE HA 60 TYR HB2 4.90 109 VAL QG1 108 LEU H 4.90 62 CYS HB3 67 LYS H 4.30 77 LEU HB2 77 LEU QD1 3.40 72 ILE QG2 60 TYR QD 4.70 64 GLU H 64 GLU HB2 3.40 87 ARG HA 87 ARG HG3 4.00 94 GLY H 95 LYS H 2.90 103 LEU QD1 97 PHE HB2 4.10 78 HIS HB2 78 HIS H 4.40 72 ILE QG2 72 ILE HG13 2.90 68 SER HA 69 TYR H 4.20 71 LEU H 74 LEU QD2 4.10 88 TYR HB3 88 TYR QE 4.70 67 LYS H 66 GLY HA2 4.00 97 PHE HB2 97 PHE H 5.00 87 ARG HG2 87 ARG HA 4.80 72 ILE HA 72 ILE HG12 4.00 72 ILE HB 72 ILE QG2 3.40 74 LEU QD1 71 LEU QD1 3.10 107 GLN HE21 107 GLN HG3 3.60 80 LYS H 79 LYS H 4.00 80 LYS QB 80 LYS HA 3.60 90 CYS HB3 103 LEU QD1 4.00 71 LEU HB2 71 LEU H 5.50 90 CYS HB2 90 CYS HB3 3.40 110 HIS HD2 110 HIS HB2 3.50 112 GLY H 111 SER HA 3.20 103 LEU H 102 ASN H 3.60 105 ARG QD 105 ARG HG3 3.10 60 TYR H 75 LEU QD2 4.20 60 TYR H 75 LEU QD1 0.00 63 GLU HB3 63 GLU HA 3.50 60 TYR H 60 TYR HB2 3.80 90 CYS H 103 LEU QD1 4.10 99 THR HB 100 SER H 4.90 74 LEU HB2 75 LEU H 5.20 109 VAL QG1 110 HIS H 4.10 74 LEU QD1 75 LEU H 5.00 72 ILE H 71 LEU HG 4.70 106 HIS H 103 LEU HA 3.60 77 LEU HB2 77 LEU QD1 3.40 77 LEU QD1 80 LYS QD 2.80 107 GLN HA 109 VAL QG1 5.20 77 LEU QD1 77 LEU HG 2.80 103 LEU H 100 SER HA 3.70 95 LYS HB2 95 LYS HA 4.10 79 LYS H 76 ASN HA 4.30 97 PHE HZ 95 LYS HD3 4.00 79 LYS QB 78 HIS HD2 4.40 97 PHE HZ 97 PHE QE 3.20 60 TYR QE 72 ILE HA 4.40 64 GLU HA 64 GLU HB3 4.20 109 VAL H 109 VAL QG1 3.20 80 LYS HA 81 ARG H 3.70 96 LEU QD1 94 GLY HA3 5.50 79 LYS HA 82 HIS HD2 3.80 103 LEU QD2 89 ARG H 4.60 86 ALA QB 87 ARG H 3.80 102 ASN HB3 97 PHE HB2 4.30 86 ALA QB 96 LEU QD1 4.20 97 PHE H 96 LEU HA 3.20 72 ILE HG12 72 ILE QG2 3.10 107 GLN HG2 107 GLN HB3 4.10 74 LEU HA 74 LEU QD2 3.10 80 LYS QE 77 LEU QD2 3.80 108 LEU QD2 112 GLY QA 4.80 106 HIS H 105 ARG H 3.20 82 HIS HB3 82 HIS HD2 4.00 87 ARG H 98 THR QG2 3.20 86 ALA H 86 ALA HA 3.10 88 TYR H 103 LEU QD2 4.60 107 GLN H 110 HIS H 4.70 69 TYR QE 75 LEU HA 4.40 87 ARG H 86 ALA QB 3.40 90 CYS H 90 CYS HB3 3.50 108 LEU HB2 108 LEU QD1 3.20 59 PRO HD3 59 PRO HG3 4.20 99 THR H 99 THR HB 3.80 79 LYS HE3 79 LYS H 5.30 85 GLU HB2 80 LYS QE 4.80 63 GLU QG 63 GLU H 5.40 75 LEU QD1 60 TYR HB2 4.10 110 HIS H 109 VAL H 3.40 107 GLN H 107 GLN HG2 3.20 107 GLN HB3 104 LYS HA 4.30 94 GLY HA3 89 ARG QG 4.20 69 TYR QE 74 LEU QD1 4.10 84 GLY QA 80 LYS HG3 4.90 86 ALA QB 79 LYS QB 4.60
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