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 | other_prop |
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552960 |
2lsh   |
17596 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
48 SER HB2 47 LEU QD2 1.00 48 SER QB 51 LEU QD1 0.00 48 SER HA 76 LEU QD2 1.00 37 SER HB3 94 ILE QG2 0.00 48 SER HA 50 LEU QD2 0.00 44 ASP HB3 79 LEU QD2 1.00 44 ASP HB3 51 LEU QD2 0.00 33 ALA QB 105 CYS HB3 1.00 96 ALA QB 105 CYS HB3 0.00 33 ALA QB 67 CYS HB3 0.00 96 ALA QB 59 LEU QD1 1.00 96 ALA QB 94 ILE QG2 0.00 96 ALA QB 59 LEU QD2 0.00 12 LEU QD1 32 ILE QD1 1.00 12 LEU QD1 73 ILE QG2 0.00 12 LEU QD2 82 VAL QG1 1.20 12 LEU QD2 73 ILE QG2 0.00 48 SER HB2 46 LEU HG 1.00 48 SER QB 51 LEU HB3 0.00 57 ASN HA 51 LEU HB2 1.50 104 ASN HA 99 PRO HG3 0.00 57 ASN HA 56 LEU HB2 0.00 68 ALA HA 72 LEU HG 1.50 68 ALA HA 69 LYS HG2 0.00 105 CYS HB3 33 ALA QB 1.00 105 CYS HB3 96 ALA QB 0.00 57 ASN HB2 102 THR HA 1.30 97 CYS HB2 31 SER HA 0.00 69 LYS QE 31 SER HA 0.00 57 ASN HB2 56 LEU HA 0.00 69 LYS HE2 72 LEU QD1 1.00 97 CYS HB2 106 VAL QG1 0.00 94 ILE QD1 65 SER HB2 1.50 94 ILE QD1 37 SER HB3 0.00 73 ILE QD1 90 VAL HA 1.50 73 ILE QD1 81 LEU HA 0.00 73 ILE QD1 74 ASP HA 0.00 73 ILE QG2 78 LEU HG 1.00 73 ILE QG2 89 PRO HB3 0.00 94 ILE QG2 93 ASN HA 1.50 94 ILE QG2 96 ALA HA 0.00 19 ALA QB 23 GLU HA 1.00 19 ALA QB 22 ALA HA 0.00 90 VAL QG2 88 GLY HA2 1.50 90 VAL QG2 83 ASP HA 0.00 16 ALA QB 15 SER HB2 1.40 16 ALA QB 87 GLU HA 0.00 16 ALA QB 14 THR HA 0.00 53 ALA QB 49 GLY QA 1.00 53 ALA QB 71 SER QB 0.00 17 ALA QB 116 LYS HB2 1.00 17 ALA QB 20 LYS HB3 0.00 82 VAL QG2 92 LYS HD2 1.00 82 VAL QG2 79 LEU HB3 0.00 66 ALA QB 41 THR HA 1.30 66 ALA QB 48 SER HA 0.00 66 ALA QB 51 LEU HA 1.40 66 ALA QB 65 SER HA 0.00 68 ALA QB 70 ALA HA 1.50 68 ALA QB 34 CYS HB2 0.00 12 LEU QD2 11 LYS HD2 1.50 12 LEU QD2 32 ILE HG12 0.00 59 LEU QD1 96 ALA QB 1.00 51 LEU QD1 41 THR QG2 0.00 110 ASN H 110 ASN HA 0.90 110 ASN H 109 ASP HA 0.00 104 ASN H 56 LEU HA 1.00 104 ASN H 102 THR HA 0.00 34 CYS H 81 LEU QD2 1.30 34 CYS H 73 ILE QD1 0.00 91 CYS H 12 LEU HG 1.50 91 CYS H 95 VAL QG1 0.00 91 CYS H 95 VAL QG2 0.00 100 GLU H 100 GLU QG 1.10 100 GLU H 99 PRO HB2 0.00 21 GLN H 17 ALA QB 1.40 19 ALA H 17 ALA QB 0.00 100 GLU H 29 VAL QG2 0.80 100 GLU H 72 LEU QD2 0.00 9 ASN HD22 8 LYS HG2 1.00 9 ASN HD22 6 ALA QB 0.00 9 ASN HD22 10 ALA QB 0.00 9 ASN HD21 8 LYS HG2 1.00 9 ASN HD21 10 ALA QB 0.00 15 SER H 17 ALA QB 1.00 15 SER H 12 LEU HG 0.00 19 ALA H 22 ALA QB 1.30 21 GLN H 22 ALA QB 0.00 67 CYS H 47 LEU HG 1.00 67 CYS H 69 LYS HD2 0.00 67 CYS H 94 ILE QG2 1.00 67 CYS H 59 LEU QD1 0.00 67 CYS H 59 LEU QD2 0.00 29 VAL HA 29 VAL HB 1.00 29 VAL HA 29 VAL QG1 1.00 29 VAL HA 29 VAL QG2 1.00 29 VAL HB 29 VAL QG2 1.00 29 VAL QG1 29 VAL HB 1.40 29 VAL QG1 29 VAL QG2 1.00 32 ILE HA 32 ILE HG12 1.00 32 ILE HA 32 ILE HG13 1.00 32 ILE HB 32 ILE HG12 1.30 32 ILE HB 32 ILE HG13 1.20 32 ILE HB 32 ILE QD1 1.10 32 ILE HB 32 ILE QG2 1.00 32 ILE HG12 32 ILE QG2 1.00 32 ILE HG13 32 ILE HG12 1.00 32 ILE HG13 32 ILE QD1 1.30 32 ILE QD1 32 ILE HG12 1.20 32 ILE QG2 32 ILE HG13 1.20 32 ILE QG2 32 ILE QD1 1.10 33 ALA HA 33 ALA QB 1.30 34 CYS HA 34 CYS HB2 1.00 34 CYS HA 34 CYS HB3 1.00 35 CYS HA 35 CYS HB2 1.00 35 CYS HA 35 CYS HB3 1.00 36 ASN HA 36 ASN HB2 1.30 36 ASN HA 36 ASN HB3 1.30 37 SER HA 37 SER HB2 1.00 37 SER HA 37 SER HB3 1.00 70 ALA HA 70 ALA QB 1.10 71 SER HA 71 SER QB 1.00 72 LEU HA 72 LEU HB2 1.00 72 LEU HA 72 LEU HB3 1.00 72 LEU HA 72 LEU HG 1.00 72 LEU HA 72 LEU QD1 1.00 72 LEU HB2 72 LEU HB3 1.00 72 LEU HB2 72 LEU HG 1.00 72 LEU HB2 72 LEU QD1 1.00 72 LEU HB2 72 LEU QD2 1.00 72 LEU HB3 72 LEU QD2 1.00 72 LEU HG 72 LEU QD2 1.00 72 LEU QD1 72 LEU QD2 1.00 72 LEU QD2 72 LEU HA 1.00 73 ILE HA 72 LEU HB2 1.00 73 ILE HA 73 ILE QG2 1.00 73 ILE HB 73 ILE HA 1.00 73 ILE HB 73 ILE QG2 1.00 73 ILE HG12 73 ILE QD1 1.00 73 ILE HG13 73 ILE QD1 1.00 73 ILE QD1 73 ILE HB 1.00 74 ASP HA 74 ASP HB2 1.20 74 ASP HA 74 ASP HB3 1.20 74 ASP HB2 74 ASP HB3 1.00 75 GLN HB2 75 GLN HA 1.00 75 GLN HB2 75 GLN HB3 1.00 75 GLN HB2 75 GLN HG2 1.00 75 GLN HB2 75 GLN HG3 1.00 75 GLN HB3 75 GLN HA 1.00 75 GLN HG2 75 GLN HA 1.40 75 GLN HG2 75 GLN HB3 1.30 75 GLN HG2 75 GLN HG3 1.00 75 GLN HG3 75 GLN HA 1.20 75 GLN HG3 75 GLN HB3 1.00 76 LEU HA 76 LEU HB2 1.00 76 LEU HA 76 LEU HB3 1.00 76 LEU HA 76 LEU QD1 1.00 76 LEU HA 76 LEU QD2 1.00 76 LEU HB2 76 LEU QD1 1.00 76 LEU HB2 76 LEU QD2 1.00 78 LEU HA 78 LEU HB2 1.00 78 LEU HA 78 LEU HB3 1.00 78 LEU HA 78 LEU HG 1.00 78 LEU HA 78 LEU QD1 1.00 78 LEU HB2 78 LEU QD2 1.00 78 LEU HB3 78 LEU QD2 1.00 78 LEU HG 78 LEU QD2 1.00 78 LEU QD1 78 LEU HB2 1.30 78 LEU QD1 78 LEU HG 1.20 78 LEU QD1 78 LEU QD2 0.90 78 LEU QD2 78 LEU HA 1.20 79 LEU HA 79 LEU HB2 1.00 79 LEU HA 79 LEU HB3 1.00 79 LEU HA 79 LEU QD1 1.00 79 LEU HA 79 LEU QD2 1.00 79 LEU HB2 79 LEU HB3 1.00 79 LEU HB2 79 LEU QD1 1.00 79 LEU HB2 79 LEU QD2 1.00 79 LEU HB3 79 LEU QD1 1.00 79 LEU HB3 79 LEU QD2 1.00 79 LEU HG 79 LEU HA 1.00 79 LEU HG 79 LEU QD2 1.00 79 LEU QD2 79 LEU QD1 1.00 81 LEU HA 81 LEU HB2 1.00 81 LEU HA 81 LEU HB3 1.00 81 LEU HA 81 LEU HG 1.00 81 LEU HB2 81 LEU QD1 1.00 81 LEU HB3 81 LEU QD1 1.00 81 LEU HB3 81 LEU QD2 1.00 81 LEU HG 81 LEU QD2 1.00 81 LEU QD1 81 LEU HA 1.00 81 LEU QD1 81 LEU HG 1.00 81 LEU QD1 81 LEU QD2 1.00 81 LEU QD2 81 LEU HA 1.10 82 VAL HA 82 VAL HB 1.10 82 VAL QG1 82 VAL HA 1.20 82 VAL QG1 82 VAL HB 1.10 82 VAL QG1 82 VAL QG2 1.00 82 VAL QG2 82 VAL HA 1.30 82 VAL QG2 82 VAL HB 1.20 83 ASP HA 83 ASP HB2 1.00 83 ASP HA 83 ASP HB3 1.20 83 ASP HB2 83 ASP HB3 1.10 85 THR HA 85 THR HB 1.00 85 THR HA 85 THR QG2 1.10 85 THR HB 85 THR QG2 1.10 86 GLU HA 86 GLU HB2 1.00 86 GLU HA 86 GLU HB3 1.00 86 GLU HA 86 GLU HG2 1.00 86 GLU HA 86 GLU HG3 1.00 86 GLU HG2 86 GLU HB2 1.00 86 GLU HG2 86 GLU HB3 1.00 86 GLU HG2 86 GLU HG3 1.00 86 GLU HG3 86 GLU HB2 1.00 86 GLU HG3 86 GLU HB3 1.00 87 GLU HA 87 GLU HB3 1.20 87 GLU HB2 87 GLU HA 1.30 87 GLU HB2 87 GLU HB3 1.00 87 GLU HB2 87 GLU QG 1.00 87 GLU QG 87 GLU HA 1.00 87 GLU QG 87 GLU HB3 1.10 89 PRO HA 89 PRO HB2 1.20 89 PRO HA 89 PRO HB3 1.30 89 PRO HB3 89 PRO HB2 1.00 89 PRO HB3 89 PRO QG 1.00 89 PRO QG 89 PRO HA 1.00 89 PRO QG 89 PRO HD2 1.00 89 PRO QG 89 PRO HD3 1.00 90 VAL HA 90 VAL HB 1.20 90 VAL HA 90 VAL QG1 1.00 90 VAL HB 90 VAL QG2 1.00 90 VAL QG1 90 VAL HB 1.20 90 VAL QG1 90 VAL QG2 1.00 90 VAL QG2 90 VAL HA 1.30 91 CYS HA 91 CYS HB2 1.20 91 CYS HA 91 CYS HB3 1.00 92 LYS HA 92 LYS HB2 1.00 92 LYS HA 92 LYS HB3 1.00 92 LYS HA 92 LYS HD2 1.00 92 LYS HA 92 LYS HD3 1.00 92 LYS HA 92 LYS HG2 1.00 92 LYS HA 92 LYS HG3 1.00 92 LYS HA 92 LYS QE 1.50 92 LYS HB2 92 LYS HB3 1.00 92 LYS HB2 92 LYS HD2 1.00 92 LYS HB2 92 LYS HD3 1.00 92 LYS HB2 92 LYS QE 1.00 92 LYS HB3 92 LYS HD2 1.00 92 LYS HB3 92 LYS HD3 1.00 92 LYS HB3 92 LYS HG2 1.00 92 LYS HB3 92 LYS QE 1.00 92 LYS HG2 92 LYS QE 1.00 93 ASN HA 93 ASN HB2 1.30 93 ASN HA 93 ASN HB3 1.20 94 ILE HA 94 ILE HB 1.00 94 ILE HA 94 ILE HG12 1.00 94 ILE HA 94 ILE HG13 1.00 94 ILE HB 94 ILE HG12 1.00 94 ILE HB 94 ILE QD1 1.00 94 ILE HB 94 ILE QG2 1.00 94 ILE HG12 94 ILE QD1 1.00 94 ILE HG12 94 ILE QG2 1.00 94 ILE HG13 94 ILE QG2 1.00 94 ILE QD1 94 ILE HA 1.40 94 ILE QD1 94 ILE HG13 1.20 94 ILE QD1 94 ILE QG2 1.00 94 ILE QG2 94 ILE HA 1.20 95 VAL HA 95 VAL HB 1.00 95 VAL HA 95 VAL QG1 1.00 95 VAL HA 95 VAL QG2 1.00 95 VAL HB 95 VAL QG1 1.00 95 VAL HB 95 VAL QG2 1.00 95 VAL QG1 95 VAL QG2 1.00 96 ALA HA 96 ALA QB 1.10 97 CYS HA 97 CYS HB2 1.20 97 CYS HA 97 CYS HB3 1.20 98 CYS HA 98 CYS HB2 1.00 98 CYS HA 98 CYS HB3 1.00 99 PRO HA 99 PRO HB2 1.20 99 PRO HA 99 PRO HB3 1.00 99 PRO QG 99 PRO HA 1.00 99 PRO HG2 99 PRO HB2 1.00 100 GLU HA 100 GLU QB 0.90 100 GLU HA 100 GLU QG 1.10 100 GLU HB2 100 GLU QG 1.00 100 GLU HB3 100 GLU HG3 0.00 102 THR HB 102 THR QG2 0.90 104 ASN HA 104 ASN QB 1.20 105 CYS HA 105 CYS HB2 1.30 105 CYS HA 105 CYS HB3 1.20 106 VAL HA 106 VAL QG1 1.00 106 VAL HA 106 VAL QG2 1.00 106 VAL HB 106 VAL HA 1.10 106 VAL HB 106 VAL QG1 1.00 106 VAL HB 106 VAL QG2 1.00 106 VAL QG1 106 VAL QG2 1.00 108 VAL HA 108 VAL HB 1.00 108 VAL HA 108 VAL QG1 1.00 108 VAL HB 108 VAL QG1 1.00 108 VAL HB 108 VAL QG2 1.00 108 VAL QG1 108 VAL QG2 1.00 108 VAL QG2 108 VAL HA 1.10 109 ASP HB2 109 ASP HA 1.00 109 ASP HB3 109 ASP HA 1.30 116 LYS HA 116 LYS HB2 1.00 116 LYS HA 116 LYS HB3 1.00 116 LYS HA 116 LYS QD 1.00 116 LYS HA 116 LYS QE 1.00 116 LYS HA 116 LYS QG 1.00 116 LYS HB2 116 LYS HB3 1.00 116 LYS HB2 116 LYS QD 1.00 116 LYS HB2 116 LYS QE 1.00 116 LYS HB2 116 LYS QG 1.00 116 LYS HB3 116 LYS QD 1.00 116 LYS HB3 116 LYS QE 1.00 116 LYS HB3 116 LYS QG 1.00 116 LYS QD 116 LYS QE 1.00 116 LYS QD 116 LYS QG 1.00 116 LYS HE3 116 LYS QG 1.00 116 LYS HE2 116 LYS HG3 0.00 118 GLU HA 118 GLU HB2 1.00 118 GLU HA 118 GLU HB3 1.00 118 GLU HB2 118 GLU HB3 1.00 118 GLU HB2 118 GLU QG 1.00 118 GLU HB3 118 GLU QG 1.00 118 GLU QG 118 GLU HA 1.00 11 LYS HA 11 LYS HB2 1.00 11 LYS HA 11 LYS HB3 1.00 11 LYS HA 11 LYS HE2 1.00 11 LYS HA 11 LYS HE3 1.00 11 LYS HA 11 LYS HG3 1.00 11 LYS HB2 11 LYS HG3 1.00 11 LYS HB3 11 LYS HG2 1.00 11 LYS HD3 11 LYS HB2 1.00 11 LYS HD3 11 LYS HB3 1.00 11 LYS HD3 11 LYS HD2 1.00 11 LYS HD3 11 LYS HE2 1.00 11 LYS HD3 11 LYS HE3 1.00 11 LYS HD3 11 LYS HG2 1.00 11 LYS HD3 11 LYS HG3 1.00 11 LYS HG2 11 LYS HG3 1.00 12 LEU HA 12 LEU HB2 1.00 12 LEU HA 12 LEU HB3 1.00 12 LEU HA 12 LEU HG 1.00 12 LEU HB2 12 LEU HG 1.00 12 LEU HB2 12 LEU QD1 1.00 12 LEU HB2 12 LEU QD2 1.30 12 LEU HB3 12 LEU HB2 1.20 12 LEU HB3 12 LEU HG 1.00 12 LEU HB3 12 LEU QD1 1.00 12 LEU HB3 12 LEU QD2 1.30 12 LEU HG 12 LEU QD1 1.00 12 LEU HG 12 LEU QD2 1.00 12 LEU QD1 12 LEU HA 1.30 12 LEU QD1 12 LEU QD2 1.20 12 LEU QD2 12 LEU HA 1.30 14 THR HA 14 THR HB 1.00 14 THR HA 14 THR QG2 1.00 14 THR HB 14 THR QG2 0.90 15 SER HA 15 SER HB2 1.30 15 SER HA 15 SER HB3 1.00 16 ALA QB 16 ALA HA 1.00 17 ALA HA 17 ALA QB 1.00 18 PHE HA 18 PHE HB2 1.00 18 PHE HA 18 PHE HB3 1.00 19 ALA HA 19 ALA QB 1.00 20 LYS HA 20 LYS HB2 1.00 20 LYS HA 20 LYS HB3 1.00 20 LYS HA 20 LYS QD 1.00 20 LYS HA 20 LYS QE 1.00 20 LYS HB2 20 LYS HG2 1.00 20 LYS HB2 20 LYS HD3 1.00 20 LYS HB2 20 LYS QE 1.00 20 LYS HB3 20 LYS HG2 1.00 20 LYS HB3 20 LYS HG3 1.00 20 LYS HB3 20 LYS HD3 1.00 20 LYS HB3 20 LYS QE 1.00 20 LYS HG2 20 LYS HA 1.20 20 LYS HG2 20 LYS HG3 1.00 20 LYS HG2 20 LYS QD 1.00 20 LYS HG3 20 LYS HA 1.30 20 LYS HG3 20 LYS HB2 1.00 20 LYS QD 20 LYS QE 1.00 20 LYS QE 20 LYS HG3 1.00 21 GLN HA 21 GLN HB3 1.00 21 GLN HA 21 GLN HG2 1.20 21 GLN HB2 21 GLN HA 1.00 21 GLN HB2 21 GLN HB3 1.00 21 GLN HB2 21 GLN HG2 1.00 21 GLN HB3 21 GLN HG2 1.00 21 GLN HG2 21 GLN HG3 1.00 21 GLN HG3 21 GLN HA 1.00 21 GLN HG3 21 GLN HB2 1.00 21 GLN HG3 21 GLN HB3 1.00 22 ALA HA 22 ALA QB 1.00 23 GLU HA 23 GLU HB2 1.00 23 GLU HA 23 GLU HB3 1.00 23 GLU HB2 23 GLU HB3 1.00 23 GLU HB2 23 GLU HG3 1.00 23 GLU HG2 23 GLU HG3 1.00 38 PRO HA 38 PRO HG2 1.00 39 ALA HA 39 ALA QB 1.00 40 GLU HA 40 GLU HB2 1.00 40 GLU HA 40 GLU HB3 1.00 40 GLU HA 40 GLU HG2 1.00 40 GLU HA 40 GLU HG3 1.00 42 ASN HA 42 ASN HB2 1.00 42 ASN HA 42 ASN HB3 1.00 44 ASP HA 44 ASP HB2 1.00 44 ASP HA 44 ASP HB3 1.00 44 ASP HB2 44 ASP HB3 1.30 46 LEU HA 46 LEU HB2 1.00 46 LEU HA 46 LEU HB3 1.00 46 LEU HA 46 LEU HG 1.00 46 LEU HA 46 LEU QD1 1.00 46 LEU HA 46 LEU QD2 1.00 46 LEU HB2 46 LEU HB3 1.30 46 LEU HB2 46 LEU HG 1.00 46 LEU HB2 46 LEU QD1 1.00 46 LEU HB2 46 LEU QD2 1.00 46 LEU HB3 46 LEU HG 1.00 46 LEU HG 46 LEU QD1 1.00 46 LEU HG 46 LEU QD2 1.00 47 LEU HA 47 LEU HB2 1.00 47 LEU HA 47 LEU HB3 1.30 47 LEU HA 47 LEU HG 1.00 47 LEU HA 47 LEU QD1 1.00 47 LEU HA 47 LEU QD2 1.00 47 LEU HB2 47 LEU HB3 1.40 47 LEU HB2 47 LEU HG 1.00 47 LEU HB2 47 LEU QD1 1.00 47 LEU HB2 47 LEU QD2 1.00 47 LEU HB3 47 LEU HG 1.00 47 LEU HB3 47 LEU QD1 1.00 47 LEU HB3 47 LEU QD2 1.00 47 LEU HG 47 LEU QD1 1.00 47 LEU HG 47 LEU QD2 1.00 47 LEU QD1 47 LEU QD2 1.00 48 SER QB 48 SER HA 1.00 50 LEU HA 50 LEU HB2 1.00 50 LEU HA 50 LEU HB3 1.00 50 LEU HA 50 LEU QD1 1.00 50 LEU HA 50 LEU QD2 1.00 50 LEU HB2 50 LEU QD2 1.00 50 LEU HB3 50 LEU HB2 1.00 50 LEU HB3 50 LEU QD1 1.00 50 LEU HB3 50 LEU QD2 1.00 50 LEU HG 50 LEU QD1 1.00 50 LEU HG 50 LEU QD2 1.00 50 LEU QD1 50 LEU QD2 1.00 51 LEU HA 51 LEU HB2 1.00 51 LEU HA 51 LEU HB3 1.00 51 LEU HA 51 LEU HG 1.00 51 LEU HA 51 LEU QD1 1.00 51 LEU HA 51 LEU QD2 1.00 51 LEU HB2 51 LEU HG 1.00 51 LEU HB2 51 LEU QD1 1.00 51 LEU HB2 51 LEU QD2 1.00 51 LEU HG 51 LEU QD2 1.00 51 LEU QD1 51 LEU HG 1.00 51 LEU QD1 51 LEU QD2 1.00 53 ALA HA 53 ALA QB 0.90 55 LEU HG 55 LEU HA 1.00 55 LEU HG 55 LEU QD1 1.00 55 LEU HG 55 LEU QD2 1.00 55 LEU QD1 55 LEU HA 1.00 56 LEU HA 56 LEU HB2 1.00 56 LEU HA 56 LEU QD1 1.00 56 LEU HA 56 LEU QD2 1.00 56 LEU HB2 56 LEU HB3 1.00 56 LEU HB2 56 LEU QD1 1.00 56 LEU HB2 56 LEU QD2 1.00 56 LEU QD2 56 LEU HB3 1.00 56 LEU QD2 56 LEU QD1 1.00 57 ASN HA 57 ASN HB2 1.20 57 ASN HB3 57 ASN HA 1.20 57 ASN HB3 57 ASN HB2 1.30 59 LEU HA 59 LEU HB2 1.00 59 LEU HA 59 LEU HB3 1.00 59 LEU HA 59 LEU HG 1.00 59 LEU HA 59 LEU QD1 1.00 59 LEU HA 59 LEU QD2 1.00 59 LEU HB2 59 LEU HB3 1.00 59 LEU HB2 59 LEU HG 1.00 59 LEU HB2 59 LEU QD1 1.00 59 LEU HB2 59 LEU QD2 1.00 59 LEU HB3 59 LEU HG 1.00 59 LEU HB3 59 LEU QD1 1.00 59 LEU HB3 59 LEU QD2 1.00 59 LEU HG 59 LEU QD1 1.00 59 LEU HG 59 LEU QD2 1.00 59 LEU QD1 59 LEU QD2 1.00 62 ASN HA 62 ASN HB2 1.10 62 ASN HB2 62 ASN HB3 1.10 62 ASN HB3 62 ASN HA 1.20 63 THR HA 63 THR HB 1.00 63 THR HA 63 THR QG2 1.00 63 THR HB 63 THR QG2 0.90 64 GLY HA3 64 GLY HA2 1.20 65 SER HA 65 SER HB2 1.00 65 SER HA 65 SER HB3 1.00 66 ALA HA 66 ALA QB 1.20 67 CYS HA 67 CYS HB2 1.00 67 CYS HA 67 CYS HB3 1.00 68 ALA HA 68 ALA QB 1.00 69 LYS HA 69 LYS HB2 1.00 69 LYS HA 69 LYS HB3 1.00 69 LYS HA 69 LYS HG2 1.00 69 LYS HB2 69 LYS HD2 1.00 69 LYS HB2 69 LYS HD3 1.00 69 LYS HB2 69 LYS HG2 1.00 69 LYS HB2 69 LYS QE 1.00 69 LYS HB3 69 LYS HD2 1.00 69 LYS HB3 69 LYS QE 1.00 69 LYS HD2 69 LYS HD3 1.00 69 LYS HD2 69 LYS QE 1.20 69 LYS HD3 69 LYS QE 1.30 69 LYS HG2 69 LYS HD2 1.00 69 LYS HG2 69 LYS HD3 1.00 69 LYS HG2 69 LYS QE 1.00 69 LYS HG3 69 LYS HD2 1.00 69 LYS HG3 69 LYS HD3 1.00 69 LYS HG3 69 LYS QE 1.00 92 LYS HA 83 ASP HB2 1.30 105 CYS HA 106 VAL QG2 1.40 105 CYS HA 96 ALA QB 1.00 105 CYS HA 99 PRO QG 1.00 102 THR HB 102 THR HA 0.90 73 ILE HA 72 LEU HG 1.50 38 PRO HA 41 THR HB 1.20 38 PRO HA 38 PRO HB2 1.40 38 PRO HA 38 PRO HB3 1.30 38 PRO HA 38 PRO HG3 1.40 38 PRO HA 41 THR QG2 1.30 89 PRO HA 82 VAL QG1 1.30 48 SER QB 41 THR QG2 1.00 48 SER HA 41 THR QG2 1.00 106 VAL HA 107 ALA QB 1.40 108 VAL HA 109 ASP HB2 1.00 108 VAL HA 96 ALA QB 1.00 106 VAL HA 60 SER HB3 1.50 82 VAL HA 92 LYS HB3 1.00 82 VAL HA 92 LYS HG3 1.00 14 THR HA 13 ALA QB 1.00 12 LEU HA 11 LYS HB3 1.40 40 GLU HA 43 ASN HB3 1.00 105 CYS HA 99 PRO HD2 1.00 105 CYS HA 99 PRO HD3 1.00 105 CYS HA 98 CYS HB2 1.40 15 SER HA 12 LEU HA 1.00 15 SER HA 116 LYS QD 1.00 70 ALA HA 73 ILE HB 1.30 70 ALA HA 73 ILE QG2 1.30 70 ALA HA 12 LEU QD1 1.40 70 ALA HA 12 LEU QD2 1.40 87 GLU HA 17 ALA QB 1.40 42 ASN HA 48 SER QB 1.20 39 ALA HA 42 ASN HB3 1.00 19 ALA HA 22 ALA QB 1.20 17 ALA HA 20 LYS HB3 1.00 17 ALA HA 20 LYS QD 1.30 97 CYS HA 96 ALA QB 1.50 97 CYS HA 32 ILE QD1 1.40 93 ASN HA 36 ASN HA 1.00 98 CYS HA 99 PRO QG 1.40 98 CYS HA 99 PRO HD3 1.00 22 ALA HA 21 GLN HB3 1.00 22 ALA HA 32 ILE QD1 1.30 53 ALA HA 72 LEU QD1 1.40 53 ALA HA 49 GLY QA 1.00 83 ASP HA 92 LYS QE 1.00 83 ASP HA 92 LYS HD3 1.40 83 ASP HA 92 LYS HG2 1.00 83 ASP HA 90 VAL QG2 1.00 62 ASN HA 63 THR HA 1.00 66 ALA HA 65 SER HA 1.00 66 ALA HA 58 GLY HA3 1.20 66 ALA HA 51 LEU QD2 1.00 33 ALA HA 69 LYS HA 1.30 68 ALA HA 81 LEU QD1 1.20 68 ALA HA 73 ILE QD1 1.50 96 ALA HA 107 ALA HA 1.20 96 ALA HA 107 ALA QB 1.30 96 ALA HA 108 VAL QG2 1.20 36 ASN HA 93 ASN HB2 1.30 36 ASN HA 93 ASN HB3 1.40 83 ASP HB3 92 LYS HA 1.30 83 ASP HB2 90 VAL QG2 1.30 83 ASP HB3 90 VAL QG2 1.00 83 ASP HB3 92 LYS HD3 1.30 83 ASP HB3 92 LYS HG2 1.20 83 ASP HB2 92 LYS HG2 1.00 83 ASP HB2 92 LYS HD3 1.00 44 ASP HB3 47 LEU HB3 1.00 44 ASP HB2 47 LEU HB3 1.00 44 ASP HB2 51 LEU QD2 1.00 58 GLY HA3 58 GLY HA2 1.20 97 CYS HB2 32 ILE HG12 1.00 93 ASN HB2 93 ASN HB3 1.20 62 ASN HB3 59 LEU QD2 1.30 62 ASN HB3 59 LEU QD1 0.00 62 ASN HB2 59 LEU QD2 1.30 62 ASN HB2 59 LEU QD1 0.00 42 ASN HB3 39 ALA QB 1.00 32 ILE HB 29 VAL HA 1.50 32 ILE HB 32 ILE HA 1.20 32 ILE HB 18 PHE HZ 1.00 32 ILE HB 18 PHE QE 1.40 87 GLU QG 17 ALA QB 1.30 21 GLN HG2 95 VAL QG1 1.50 21 GLN HG2 95 VAL QG2 0.00 75 GLN HB2 72 LEU HA 1.00 11 LYS HD3 11 LYS HA 1.00 94 ILE HG13 94 ILE HG12 1.40 33 ALA QB 67 CYS HB2 1.00 33 ALA QB 69 LYS HA 1.20 96 ALA QB 107 ALA QB 1.00 96 ALA QB 105 CYS HB3 1.00 96 ALA QB 105 CYS HB2 1.30 96 ALA QB 107 ALA HA 1.20 78 LEU QD1 73 ILE HA 1.00 78 LEU QD1 47 LEU QD1 1.00 78 LEU QD1 78 LEU HB3 1.40 12 LEU QD1 32 ILE HB 1.00 12 LEU QD1 18 PHE HB3 1.00 12 LEU QD1 90 VAL HA 1.00 12 LEU QD1 18 PHE HA 1.00 90 VAL QG1 85 THR QG2 1.30 90 VAL QG1 17 ALA QB 1.00 66 ALA QB 51 LEU HB2 1.20 66 ALA QB 41 THR QG2 1.40 66 ALA QB 51 LEU QD2 0.90 81 LEU QD2 35 CYS HA 1.30 82 VAL QG1 12 LEU QD2 1.00 82 VAL QG1 12 LEU QD1 1.00 81 LEU QD2 67 CYS HA 1.40 81 LEU QD2 81 LEU HB2 1.30 78 LEU QD2 79 LEU HA 1.00 82 VAL QG1 79 LEU HA 1.00 82 VAL QG1 89 PRO HB3 1.00 17 ALA QB 20 LYS QD 1.20 53 ALA QB 75 GLN HA 1.00 70 ALA QB 73 ILE HB 1.40 70 ALA QB 12 LEU HG 1.00 70 ALA QB 73 ILE QG2 1.40 70 ALA QB 73 ILE QD1 0.00 70 ALA QB 12 LEU QD1 1.30 70 ALA QB 12 LEU QD2 1.30 32 ILE QG2 32 ILE HA 1.30 32 ILE QG2 18 PHE HZ 1.20 32 ILE QG2 18 PHE QE 1.20 39 ALA QB 42 ASN HB2 1.00 39 ALA QB 40 GLU HG3 1.00 16 ALA QB 17 ALA QB 1.40 16 ALA QB 87 GLU QG 1.40 16 ALA QB 87 GLU HB2 1.40 90 VAL QG2 85 THR QG2 1.10 90 VAL QG2 17 ALA QB 1.40 94 ILE QG2 35 CYS HB3 1.40 94 ILE QG2 35 CYS HB2 1.30 19 ALA QB 16 ALA HA 1.10 19 ALA QB 22 ALA QB 1.20 73 ILE QG2 12 LEU QD1 1.00 73 ILE QG2 12 LEU QD2 1.00 73 ILE QD1 12 LEU QD1 1.00 73 ILE QD1 12 LEU QD2 1.40 73 ILE QD1 70 ALA HA 1.20 73 ILE QD1 81 LEU HB3 1.00 94 ILE QD1 35 CYS HB2 1.30 94 ILE QD1 35 CYS HB3 1.40 32 ILE QD1 28 ASN HB2 1.00 32 ILE QD1 32 ILE HA 1.20 32 ILE QD1 23 GLU HA 1.00 32 ILE QD1 19 ALA HA 1.00 18 PHE HA 18 PHE QD 1.20 82 VAL QG2 79 LEU HA 1.10 108 VAL QG2 96 ALA QB 1.00 82 VAL QG2 12 LEU QD2 1.00 108 VAL HA 107 ALA QB 1.00 92 LYS HA 83 ASP HA 1.30 102 THR HB 99 PRO QG 1.00 102 THR HB 99 PRO HB3 0.00 73 ILE HA 73 ILE HG12 1.00 73 ILE HA 73 ILE HG13 1.00 38 PRO HA 38 PRO QD 1.40 48 SER QB 42 ASN HB3 1.00 48 SER QB 46 LEU HA 1.00 82 VAL HA 83 ASP HB2 1.40 21 GLN HA 95 VAL QG2 1.50 105 CYS HA 98 CYS HB3 1.00 70 ALA HA 73 ILE HG12 1.40 17 ALA HA 90 VAL QG1 1.50 97 CYS HA 32 ILE HA 1.00 98 CYS HA 99 PRO HD2 1.00 83 ASP HA 82 VAL QG2 1.00 66 ALA HA 58 GLY HA2 1.40 68 ALA HA 72 LEU HB2 1.00 33 ALA HA 32 ILE HG12 1.00 36 ASN HA 94 ILE QG2 1.50 105 CYS HB2 59 LEU QD1 1.50 105 CYS HB2 59 LEU QD2 0.00 105 CYS HB3 105 CYS HB2 1.50 105 CYS HB3 59 LEU QD1 1.50 105 CYS HB3 59 LEU QD2 0.00 67 CYS HB3 67 CYS HB2 1.00 44 ASP HB2 50 LEU HG 1.00 44 ASP HB2 50 LEU HB2 0.00 58 GLY HA3 51 LEU QD2 1.00 98 CYS HB2 98 CYS HB3 1.30 72 LEU HB2 70 ALA QB 1.00 97 CYS HB2 33 ALA QB 1.00 109 ASP HB3 95 VAL QG1 1.00 62 ASN HB3 59 LEU HB2 1.00 62 ASN HB3 59 LEU HG 1.40 62 ASN HB3 59 LEU HB3 1.00 62 ASN HB2 59 LEU HG 1.00 18 PHE HB3 18 PHE HB2 1.00 78 LEU HB2 81 LEU QD1 1.50 87 GLU QG 17 ALA HA 1.50 82 VAL HB 79 LEU HA 1.40 75 GLN HG2 72 LEU HA 1.50 75 GLN HG3 72 LEU HA 1.00 75 GLN HG2 72 LEU QD1 1.40 75 GLN HG2 76 LEU QD1 1.40 75 GLN HG3 72 LEU QD1 1.00 75 GLN HG3 76 LEU QD1 1.00 21 GLN HB3 18 PHE HA 1.00 69 LYS HD3 31 SER HA 1.00 69 LYS HD2 31 SER HA 1.50 92 LYS HD2 83 ASP HA 1.00 92 LYS HD3 92 LYS QE 1.00 92 LYS HD3 92 LYS HG2 1.00 92 LYS HD3 92 LYS HB3 0.00 92 LYS HD2 92 LYS HB3 1.00 92 LYS HD2 92 LYS HG2 0.00 46 LEU HG 50 LEU HB3 1.00 99 PRO QG 101 GLY HA3 1.00 99 PRO HG2 99 PRO HD3 1.00 50 LEU QD1 78 LEU HG 1.00 33 ALA QB 27 CYS HB2 1.50 32 ILE QD1 29 VAL HB 1.00 32 ILE QD1 25 THR HB 1.50 32 ILE QD1 18 PHE HZ 1.40 32 ILE QD1 18 PHE QE 1.40 94 ILE QD1 93 ASN HB2 1.50 94 ILE QD1 37 SER HA 1.50 94 ILE QD1 36 ASN HA 1.40 73 ILE QD1 73 ILE HA 1.40 73 ILE QD1 34 CYS HB3 1.40 73 ILE QD1 34 CYS HA 1.00 73 ILE QD1 73 ILE H 1.50 73 ILE QG2 74 ASP HA 1.40 73 ILE QG2 73 ILE H 1.50 94 ILE QG2 35 CYS HA 1.50 19 ALA QB 21 GLN HB2 1.00 19 ALA QB 20 LYS QB 1.00 19 ALA QB 21 GLN HB3 1.10 90 VAL QG2 92 LYS HA 1.40 90 VAL QG2 89 PRO HA 1.40 90 VAL QG2 92 LYS HD2 1.00 16 ALA QB 17 ALA HA 1.50 70 ALA QB 18 PHE QD 1.40 32 ILE QG2 18 PHE QD 1.40 22 ALA QB 21 GLN HB3 1.40 53 ALA QB 76 LEU HB2 1.00 53 ALA QB 72 LEU HB2 1.40 53 ALA QB 50 LEU HG 1.00 17 ALA QB 87 GLU HB2 1.40 17 ALA QB 18 PHE HA 1.00 108 VAL QG2 109 ASP HA 1.50 108 VAL QG2 95 VAL HB 1.00 85 THR QG2 89 PRO HA 1.50 78 LEU QD2 73 ILE HA 1.40 81 LEU QD2 34 CYS HB2 1.00 66 ALA QB 41 THR HB 1.00 72 LEU QD2 75 GLN HB2 1.30 90 VAL QG1 18 PHE QD 1.40 68 ALA QB 73 ILE HA 1.50 68 ALA QB 81 LEU QD1 1.00 68 ALA QB 73 ILE QD1 1.10 68 ALA QB 72 LEU HB3 1.00 68 ALA QB 73 ILE HB 1.50 12 LEU QD2 89 PRO HB2 1.50 12 LEU QD2 69 LYS HA 1.50 12 LEU QD2 18 PHE QD 1.40 12 LEU QD2 18 PHE QE 1.40 12 LEU QD1 15 SER HB3 1.50 12 LEU QD1 11 LYS HB3 1.00 12 LEU QD1 18 PHE QD 1.40 20 LYS HG2 20 LYS QE 1.50 11 LYS HG2 11 LYS HA 1.30 11 LYS HG2 11 LYS HE2 1.00 51 LEU QD1 66 ALA HA 1.00 51 LEU QD1 48 SER HA 1.00 51 LEU QD1 58 GLY HA3 1.00 59 LEU QD1 62 ASN HB3 1.00 99 PRO HB2 99 PRO HB3 0.90 41 THR HB 41 THR HA 1.00 65 SER HB3 64 GLY HA2 1.00 65 SER HB3 59 LEU QD1 1.40 65 SER HB3 59 LEU QD2 0.00 65 SER HB2 59 LEU QD1 1.50 65 SER HB2 59 LEU QD2 0.00 65 SER HB3 65 SER HB2 1.00 65 SER HB2 64 GLY HA2 1.00 60 SER HB3 60 SER HA 1.00 60 SER HB3 104 ASN HB2 1.30 60 SER HB2 104 ASN QB 1.40 60 SER HB3 106 VAL QG1 1.30 60 SER HB2 106 VAL QG1 1.00 60 SER HA 104 ASN QB 1.30 60 SER HA 60 SER HB2 1.00 13 ALA HA 13 ALA QB 1.00 55 LEU QD1 55 LEU HB3 1.00 55 LEU QD1 55 LEU QD2 1.00 102 THR HA 102 THR QG2 1.00 41 THR QG2 41 THR HB 1.00 41 THR QG2 41 THR HA 1.00 56 LEU QD1 51 LEU HA 1.00 56 LEU QD1 56 LEU HB3 1.00 88 GLY HA2 89 PRO HD2 1.40 88 GLY HA3 88 GLY HA2 1.40 12 LEU QD1 18 PHE QE 1.50 90 VAL HA 18 PHE QD 1.50 115 THR HB 115 THR QG2 1.00 48 SER HA 51 LEU HB3 1.00 56 LEU HB3 56 LEU HA 1.00 56 LEU HB3 56 LEU HG 1.00 115 THR HA 115 THR QG2 1.00 60 SER HB3 60 SER HB2 1.00 97 CYS HA 33 ALA QB 1.50 108 VAL HB 109 ASP HA 1.40 82 VAL HA 92 LYS HA 1.40 82 VAL HA 92 LYS HD3 1.40 88 GLY HA2 89 PRO HD3 1.00 39 ALA QB 40 GLU HG2 1.00 59 LEU QD1 62 ASN HB2 1.00 106 VAL HA 60 SER HB2 1.40 90 VAL HA 17 ALA QB 1.40 12 LEU HA 15 SER HB3 1.00 15 SER HA 89 PRO HD3 1.00 15 SER HA 89 PRO HD2 1.00 116 LYS HA 95 VAL QG1 1.00 17 ALA HA 20 LYS HB2 1.00 97 CYS HA 106 VAL QG2 1.00 97 CYS HA 106 VAL QG1 1.00 93 ASN HA 92 LYS HB3 1.00 93 ASN HA 94 ILE HG12 1.00 78 LEU QD1 68 ALA QB 1.00 78 LEU QD2 77 GLY QA 1.00 82 VAL QG1 92 LYS HA 1.00 70 ALA QB 18 PHE QE 1.20 70 ALA QB 18 PHE HZ 1.00 73 ILE HA 70 ALA QB 1.00 73 ILE HA 78 LEU HB3 1.00 48 SER QB 42 ASN HB2 1.00 99 PRO HA 30 GLY QA 1.00 96 ALA QB 97 CYS HB2 1.00 90 VAL QG2 84 HIS HE1 1.00 53 ALA QB 75 GLN HB3 1.00 68 ALA QB 72 LEU HB2 1.40 65 SER HB3 37 SER HA 1.00 20 LYS QE 17 ALA HA 1.00 105 CYS HA 106 VAL QG1 1.40 39 ALA HA 42 ASN HB2 1.00 42 ASN HB3 47 LEU HB3 1.00 33 ALA QB 98 CYS HB3 1.00 73 ILE QD1 78 LEU HB3 1.00 68 ALA HA 69 LYS HD2 1.00 75 GLN HG2 53 ALA QB 1.00 99 PRO HA 31 SER QB 1.00 23 GLU HG2 23 GLU HA 1.00 23 GLU HG3 23 GLU HA 1.00 40 GLU HA 42 ASN HB2 1.00 32 ILE QD1 31 SER QB 1.00 90 VAL QG2 84 HIS HD2 1.00 33 ALA QB 69 LYS HG2 1.00 33 ALA QB 69 LYS HB3 1.00 12 LEU QD1 11 LYS HB2 1.00 109 ASP HB2 95 VAL QG1 1.00 66 ALA QB 42 ASN HA 1.00 32 ILE QD1 27 CYS HB3 1.00 66 ALA QB 38 PRO HA 1.00 105 CYS HA 99 PRO HB3 1.00 37 SER HB3 40 GLU HB3 1.00 2 LEU HA 2 LEU HG 1.00 2 LEU HA 2 LEU QB 1.00 2 LEU HA 2 LEU QD1 1.00 2 LEU HA 2 LEU QD2 1.00 2 LEU HG 2 LEU QB 1.00 2 LEU HG 2 LEU QD1 1.00 2 LEU QB 2 LEU QD1 1.00 2 LEU QB 2 LEU QD2 1.00 2 LEU QD2 2 LEU HG 1.00 3 PRO HA 3 PRO HB2 1.00 3 PRO HA 3 PRO HB3 1.00 3 PRO HA 3 PRO HD2 1.00 3 PRO HA 3 PRO HD3 1.00 3 PRO HA 3 PRO QG 1.00 3 PRO HB2 3 PRO HB3 1.00 3 PRO HB2 3 PRO HD2 1.00 3 PRO HB2 3 PRO HD3 1.00 3 PRO HB2 3 PRO QG 1.00 3 PRO HB3 3 PRO HD2 1.00 3 PRO HB3 3 PRO HD3 1.00 3 PRO HB3 3 PRO QG 1.00 3 PRO HD2 3 PRO HD3 1.00 3 PRO HD2 3 PRO QG 1.00 3 PRO HD3 3 PRO QG 1.00 3 PRO HD2 2 LEU HA 1.10 3 PRO HD3 2 LEU HA 1.10 3 PRO HD3 2 LEU QB 1.30 3 PRO HD2 2 LEU QB 1.40 3 PRO HD3 2 LEU QD1 1.40 3 PRO HD2 2 LEU QD1 1.40 3 PRO HA 7 ALA QB 1.00 25 THR HA 25 THR HB 1.00 25 THR HB 25 THR QG2 1.00 25 THR HB 26 THR QG2 1.00 25 THR HB 108 VAL HB 1.00 25 THR HB 27 CYS HB3 1.00 28 ASN HA 28 ASN HB2 1.00 83 ASP H 81 LEU HA 1.00 27 CYS H 27 CYS HA 1.00 27 CYS H 27 CYS HB2 1.00 27 CYS H 27 CYS HB3 1.50 33 ALA H 32 ILE HA 1.30 33 ALA H 32 ILE HB 1.40 33 ALA H 32 ILE HG12 1.50 33 ALA H 32 ILE QD1 1.30 33 ALA H 32 ILE QG2 1.20 34 CYS H 33 ALA H 1.50 33 ALA H 33 ALA HA 1.50 34 CYS H 33 ALA HA 1.40 33 ALA H 33 ALA QB 1.00 34 CYS H 33 ALA QB 1.20 35 CYS H 34 CYS H 1.50 34 CYS H 34 CYS HA 1.40 34 CYS H 34 CYS HB2 1.50 34 CYS H 34 CYS HB3 1.50 35 CYS H 35 CYS HA 1.40 35 CYS H 35 CYS HB2 1.40 35 CYS H 35 CYS HB3 1.50 36 ASN H 36 ASN HA 1.00 37 SER H 36 ASN HA 1.30 36 ASN H 36 ASN HB2 1.00 37 SER H 36 ASN HB2 1.40 36 ASN H 36 ASN HB3 1.50 37 SER H 36 ASN HB3 1.50 37 SER H 37 SER HA 1.50 37 SER H 37 SER HB2 1.50 37 SER H 37 SER HB3 1.40 71 SER H 70 ALA HA 1.40 71 SER H 70 ALA QB 1.30 72 LEU H 71 SER H 1.30 71 SER H 71 SER HA 1.30 72 LEU H 71 SER HA 1.40 71 SER H 71 SER QB 1.20 72 LEU H 71 SER QB 1.00 72 LEU H 72 LEU HA 1.40 73 ILE H 72 LEU HA 1.40 72 LEU H 72 LEU HB2 1.30 73 ILE H 72 LEU HB2 1.00 72 LEU H 72 LEU HB3 1.20 73 ILE H 72 LEU HB3 1.00 73 ILE H 73 ILE HB 1.00 73 ILE H 73 ILE HG12 1.00 73 ILE H 73 ILE HG13 1.00 74 ASP H 74 ASP HA 1.40 75 GLN H 74 ASP HA 1.00 74 ASP H 74 ASP HB2 1.40 75 GLN H 74 ASP HB2 1.30 74 ASP H 74 ASP HB3 1.40 75 GLN H 74 ASP HB3 1.00 75 GLN H 75 GLN HA 1.20 76 LEU H 75 GLN HA 1.50 75 GLN H 75 GLN HB2 1.00 76 LEU H 75 GLN HB2 1.50 75 GLN H 75 GLN HB3 1.30 76 LEU H 75 GLN HB3 1.50 77 GLY H 76 LEU H 1.20 78 LEU H 76 LEU H 1.50 76 LEU H 76 LEU HA 1.30 77 GLY H 76 LEU HA 1.30 76 LEU H 76 LEU HB2 1.00 77 GLY H 76 LEU HB2 1.00 76 LEU H 76 LEU HB3 1.00 77 GLY H 76 LEU HB3 1.00 76 LEU H 76 LEU QD1 1.00 76 LEU H 76 LEU QD2 1.00 78 LEU H 77 GLY H 1.30 77 GLY H 77 GLY QA 1.10 78 LEU H 77 GLY HA3 1.30 79 LEU H 78 LEU H 1.00 78 LEU H 78 LEU HA 1.80 79 LEU H 78 LEU HA 1.20 78 LEU H 78 LEU HB2 1.40 78 LEU H 78 LEU HB3 1.40 79 LEU H 78 LEU HB3 1.40 78 LEU H 78 LEU HG 1.30 78 LEU H 78 LEU QD1 1.40 78 LEU H 78 LEU QD2 1.40 80 ALA H 79 LEU H 1.20 79 LEU H 79 LEU HA 1.20 80 ALA H 79 LEU HA 1.50 79 LEU H 79 LEU HB2 1.20 80 ALA H 79 LEU HB2 1.50 79 LEU H 79 LEU HB3 1.00 80 ALA H 79 LEU HB3 1.50 80 ALA H 79 LEU QD2 1.00 81 LEU H 80 ALA H 1.30 80 ALA H 80 ALA HA 1.30 81 LEU H 80 ALA HA 1.50 80 ALA H 80 ALA QB 1.10 81 LEU H 81 LEU HA 1.50 82 VAL H 81 LEU HA 1.40 81 LEU H 81 LEU HB2 1.40 81 LEU H 81 LEU HB3 1.50 81 LEU H 81 LEU HG 1.00 81 LEU H 81 LEU QD1 1.00 81 LEU H 81 LEU QD2 1.00 81 LEU H 82 VAL H 1.30 82 VAL H 82 VAL HA 1.40 82 VAL H 82 VAL HB 1.00 83 ASP H 82 VAL HB 1.00 82 VAL H 82 VAL QG1 1.00 82 VAL H 82 VAL QG2 1.00 83 ASP H 82 VAL QG2 1.30 82 VAL H 83 ASP H 1.30 84 HIS H 83 ASP HA 1.10 83 ASP H 83 ASP HB2 1.30 84 HIS H 83 ASP HB2 1.30 83 ASP H 83 ASP HB3 1.00 85 THR H 84 HIS H 1.50 84 HIS H 84 HIS HA 1.30 85 THR H 84 HIS HA 1.30 84 HIS H 84 HIS HB2 1.00 85 THR H 84 HIS HB2 1.50 84 HIS H 84 HIS HB3 1.00 85 THR H 84 HIS HB3 1.40 85 THR H 85 THR HA 1.40 86 GLU H 85 THR HA 1.30 85 THR H 85 THR HB 1.50 86 GLU H 85 THR HB 1.30 84 HIS H 85 THR QG2 1.50 85 THR H 85 THR QG2 1.30 86 GLU H 85 THR QG2 1.30 87 GLU H 85 THR QG2 1.40 85 THR H 86 GLU H 1.50 87 GLU H 86 GLU H 1.20 86 GLU H 86 GLU HA 1.30 87 GLU H 86 GLU HA 1.40 86 GLU H 86 GLU HB2 1.00 87 GLU H 86 GLU HB2 1.00 86 GLU H 86 GLU HB3 1.00 87 GLU H 86 GLU HB3 1.00 88 GLY H 87 GLU H 1.30 87 GLU H 87 GLU HA 1.00 88 GLY H 87 GLU HA 1.40 87 GLU H 87 GLU HB2 1.00 87 GLU H 87 GLU HB3 1.30 88 GLY H 87 GLU HB3 1.30 88 GLY H 88 GLY HA3 1.40 90 VAL H 89 PRO HA 1.30 90 VAL H 90 VAL HA 1.50 91 CYS H 90 VAL HA 1.40 90 VAL H 90 VAL HB 1.00 90 VAL H 90 VAL QG1 1.00 91 CYS H 90 VAL QG1 1.40 90 VAL H 90 VAL QG2 1.30 91 CYS H 90 VAL QG2 1.40 91 CYS H 91 CYS HA 1.50 92 LYS H 91 CYS HA 1.50 91 CYS H 91 CYS HB2 1.50 91 CYS H 91 CYS HB3 1.40 93 ASN H 92 LYS H 1.50 93 ASN H 92 LYS HA 1.50 94 ILE H 93 ASN H 1.40 93 ASN H 93 ASN HA 1.30 94 ILE H 93 ASN HA 1.50 93 ASN H 93 ASN HB2 1.40 94 ILE H 93 ASN HB2 1.30 93 ASN H 93 ASN HB3 1.40 94 ILE H 93 ASN HB3 1.30 94 ILE H 94 ILE HA 1.00 95 VAL H 94 ILE HA 1.20 95 VAL H 95 VAL HA 1.50 95 VAL H 95 VAL HB 1.30 96 ALA H 95 VAL HB 1.50 95 VAL H 95 VAL QG2 1.00 96 ALA H 96 ALA HA 1.50 97 CYS H 96 ALA HA 1.40 96 ALA H 96 ALA QB 1.50 97 CYS H 96 ALA QB 1.30 97 CYS H 97 CYS HB2 1.40 97 CYS H 97 CYS HB3 1.40 98 CYS H 98 CYS HA 1.40 98 CYS H 98 CYS HB2 1.50 98 CYS H 98 CYS HB3 1.50 100 GLU H 99 PRO HA 1.10 100 GLU H 99 PRO HB3 1.00 101 GLY H 100 GLU H 1.40 100 GLU H 100 GLU HA 1.30 101 GLY H 101 GLY HA2 1.00 100 GLU H 100 GLU HB3 1.00 101 GLY H 100 GLU QB 1.30 102 THR H 101 GLY HA2 1.30 101 GLY H 101 GLY HA3 1.20 102 THR H 101 GLY HA3 1.30 101 GLY H 102 THR H 1.30 102 THR H 103 THR HA 1.00 103 THR H 102 THR HB 1.00 102 THR H 102 THR QG2 1.30 104 ASN H 103 THR H 1.00 103 THR H 103 THR HA 1.00 104 ASN H 103 THR HA 1.00 103 THR H 103 THR HB 1.00 104 ASN H 103 THR HB 1.00 103 THR H 103 THR QG2 1.30 105 CYS H 104 ASN H 1.50 104 ASN H 104 ASN HA 1.40 105 CYS H 104 ASN HA 1.30 104 ASN H 104 ASN QB 1.20 105 CYS H 104 ASN HB2 1.00 106 VAL H 105 CYS H 1.00 105 CYS H 105 CYS HA 1.50 106 VAL H 105 CYS HA 1.20 105 CYS H 105 CYS HB2 1.40 106 VAL H 105 CYS HB2 1.40 105 CYS H 105 CYS HB3 1.00 106 VAL H 105 CYS HB3 1.40 107 ALA H 106 VAL H 1.50 106 VAL H 106 VAL HA 1.40 107 ALA H 106 VAL HA 1.10 106 VAL H 106 VAL HB 1.30 107 ALA H 106 VAL HB 1.30 106 VAL H 106 VAL QG1 1.00 108 VAL H 107 ALA H 1.20 107 ALA H 107 ALA HA 1.40 108 VAL H 107 ALA HA 1.00 107 ALA H 107 ALA QB 1.10 108 VAL H 107 ALA QB 1.30 108 VAL H 108 VAL HA 1.00 109 ASP H 108 VAL HA 1.00 108 VAL H 108 VAL HB 1.30 109 ASP H 108 VAL HB 1.00 108 VAL H 108 VAL QG1 1.00 108 VAL H 108 VAL QG2 1.00 109 ASP H 109 ASP HA 1.20 109 ASP H 109 ASP HB2 1.00 110 ASN H 109 ASP HB2 1.00 111 ALA H 110 ASN HA 1.10 110 ASN H 110 ASN HB2 1.00 111 ALA H 110 ASN HB2 1.00 110 ASN H 110 ASN HB3 1.00 111 ALA H 110 ASN HB3 1.00 112 GLY H 111 ALA HA 1.10 111 ALA H 111 ALA QB 1.00 112 GLY H 111 ALA QB 1.20 113 ALA H 112 GLY H 1.20 112 GLY H 112 GLY QA 1.00 113 ALA H 112 GLY QA 1.00 113 ALA H 113 ALA HA 1.10 114 GLY H 113 ALA HA 1.20 113 ALA H 113 ALA QB 1.10 114 GLY H 113 ALA QB 1.30 115 THR H 114 GLY H 1.00 114 GLY H 114 GLY QA 1.10 115 THR H 114 GLY QA 1.10 115 THR H 115 THR HA 1.20 116 LYS H 115 THR HA 1.00 115 THR H 115 THR HB 1.30 116 LYS H 115 THR HB 1.00 115 THR H 115 THR QG2 1.30 116 LYS H 116 LYS HA 1.00 117 ALA H 116 LYS HA 1.00 116 LYS H 116 LYS HB2 1.00 116 LYS H 116 LYS HB3 1.00 117 ALA H 116 LYS HB3 1.50 116 LYS H 116 LYS QG 1.00 118 GLU H 117 ALA H 1.00 117 ALA H 117 ALA HA 1.00 118 GLU H 117 ALA HA 1.10 117 ALA H 117 ALA QB 1.20 118 GLU H 117 ALA QB 1.50 118 GLU H 118 GLU HA 1.00 118 GLU H 118 GLU HB2 1.00 118 GLU H 118 GLU HB3 1.30 118 GLU H 118 GLU QG 1.00 8 LYS H 8 LYS HA 1.20 8 LYS H 8 LYS HB2 1.00 9 ASN H 8 LYS HB2 1.00 8 LYS H 8 LYS HB3 1.00 9 ASN H 8 LYS HB3 1.00 10 ALA H 9 ASN H 1.00 9 ASN H 9 ASN HA 1.20 10 ALA H 9 ASN HA 1.00 9 ASN H 9 ASN HB2 1.00 10 ALA H 9 ASN HB2 1.00 9 ASN H 9 ASN HB3 1.00 10 ALA H 9 ASN HB3 1.00 11 LYS H 10 ALA H 1.00 10 ALA H 10 ALA HA 1.00 11 LYS H 10 ALA HA 1.00 10 ALA H 10 ALA QB 1.00 11 LYS H 10 ALA QB 1.00 11 LYS H 11 LYS HB2 1.20 11 LYS H 11 LYS HB3 1.00 11 LYS H 11 LYS HE2 1.00 13 ALA H 12 LEU HA 1.40 13 ALA H 12 LEU HB2 1.00 13 ALA H 12 LEU HG 1.00 13 ALA H 12 LEU QD1 1.50 13 ALA H 12 LEU QD2 1.40 13 ALA H 13 ALA HA 1.40 13 ALA H 13 ALA QB 1.00 15 SER H 14 THR H 1.20 15 SER H 14 THR HA 1.00 15 SER H 15 SER HA 1.40 15 SER H 15 SER HB2 1.00 15 SER H 15 SER HB3 1.40 17 ALA H 16 ALA HA 1.40 17 ALA H 16 ALA QB 1.40 17 ALA H 17 ALA HA 1.20 18 PHE H 17 ALA HA 1.00 17 ALA H 17 ALA QB 1.20 18 PHE H 17 ALA QB 1.00 19 ALA H 18 PHE H 1.00 18 PHE H 18 PHE HA 1.00 19 ALA H 18 PHE HA 1.30 18 PHE H 18 PHE HB2 1.40 19 ALA H 18 PHE HB2 1.40 18 PHE H 18 PHE HB3 1.40 19 ALA H 18 PHE HB3 1.40 20 LYS H 19 ALA H 1.10 19 ALA H 19 ALA HA 1.20 20 LYS H 19 ALA HA 1.50 19 ALA H 19 ALA QB 1.00 20 LYS H 19 ALA QB 1.00 20 LYS H 20 LYS HA 1.00 21 GLN H 20 LYS HA 1.00 20 LYS H 20 LYS HB2 1.00 21 GLN H 20 LYS HB2 1.00 20 LYS H 20 LYS HB3 1.00 20 LYS H 20 LYS HG2 1.00 20 LYS H 20 LYS HG3 1.00 20 LYS H 20 LYS QD 1.00 20 LYS H 20 LYS QE 1.50 22 ALA H 21 GLN H 1.00 21 GLN H 21 GLN HA 1.00 22 ALA H 21 GLN HA 1.00 21 GLN H 21 GLN HB2 1.40 22 ALA H 21 GLN HB2 1.50 21 GLN H 21 GLN HB3 1.00 22 ALA H 21 GLN HB3 1.40 21 GLN H 21 GLN HG2 1.40 22 ALA H 21 GLN HG2 1.50 21 GLN H 21 GLN HG3 1.00 23 GLU H 22 ALA H 1.20 22 ALA H 22 ALA HA 1.00 23 GLU H 22 ALA HA 1.00 22 ALA H 22 ALA QB 1.10 23 GLU H 22 ALA QB 1.20 23 GLU H 23 GLU HA 1.00 24 GLY H 23 GLU HA 1.00 23 GLU H 23 GLU HB2 1.00 24 GLY H 23 GLU HB2 1.00 23 GLU H 23 GLU HB3 1.00 24 GLY H 23 GLU HB3 1.00 23 GLU H 23 GLU HG2 1.00 23 GLU H 23 GLU HG3 1.00 24 GLY H 24 GLY HA2 1.00 40 GLU H 39 ALA H 1.30 39 ALA H 39 ALA HA 1.30 40 GLU H 39 ALA HA 1.40 39 ALA H 39 ALA QB 1.10 40 GLU H 39 ALA QB 1.30 41 THR H 40 GLU H 1.40 40 GLU H 40 GLU HA 1.00 41 THR H 40 GLU HA 1.00 40 GLU H 40 GLU HG2 1.30 40 GLU H 40 GLU HB2 1.00 41 THR H 40 GLU HB2 1.00 40 GLU H 40 GLU HB3 1.40 42 ASN H 41 THR H 1.00 41 THR H 41 THR HB 1.00 41 THR H 41 THR HA 1.00 42 ASN H 41 THR HA 1.40 41 THR H 41 THR QG2 1.30 42 ASN H 41 THR QG2 1.40 43 ASN H 42 ASN H 1.40 44 ASP H 42 ASN H 1.50 43 ASN H 42 ASN HA 1.40 43 ASN H 42 ASN HB2 1.00 44 ASP H 43 ASN H 1.20 43 ASN H 43 ASN HA 1.20 43 ASN H 43 ASN HB2 1.00 43 ASN H 43 ASN HB3 1.00 44 ASP H 43 ASN HB3 1.00 45 SER H 44 ASP H 1.40 44 ASP H 44 ASP HA 1.30 45 SER H 44 ASP HA 1.10 44 ASP H 44 ASP HB2 1.00 45 SER H 44 ASP HB2 1.40 44 ASP H 44 ASP HB3 1.30 45 SER H 44 ASP HB3 1.30 45 SER H 45 SER HA 1.40 46 LEU H 45 SER HA 1.50 45 SER H 45 SER QB 1.20 46 LEU H 45 SER QB 1.20 47 LEU H 46 LEU H 1.40 46 LEU H 46 LEU HA 1.30 47 LEU H 46 LEU HA 1.50 46 LEU H 46 LEU HB2 1.20 47 LEU H 46 LEU HB2 1.00 46 LEU H 46 LEU HB3 1.10 46 LEU H 46 LEU HG 1.00 46 LEU H 46 LEU QD1 1.00 46 LEU H 46 LEU QD2 1.00 48 SER H 47 LEU H 1.30 47 LEU H 47 LEU HA 1.00 48 SER H 47 LEU HA 1.00 47 LEU H 47 LEU HB2 1.00 48 SER H 47 LEU HB2 1.00 47 LEU H 47 LEU HB3 1.30 48 SER H 47 LEU HB3 1.30 49 GLY H 48 SER H 1.20 48 SER H 48 SER HB2 1.10 49 GLY H 48 SER QB 1.00 48 SER H 48 SER HA 1.00 49 GLY H 48 SER HA 1.00 50 LEU H 49 GLY H 1.50 49 GLY H 49 GLY QA 1.00 50 LEU H 49 GLY QA 1.50 51 LEU H 50 LEU H 1.00 50 LEU H 50 LEU HA 1.00 51 LEU H 50 LEU HA 1.00 50 LEU H 50 LEU HB2 1.00 51 LEU H 50 LEU HB2 1.00 50 LEU H 50 LEU HB3 1.20 50 LEU H 50 LEU HG 1.00 50 LEU H 50 LEU QD1 1.00 50 LEU H 50 LEU QD2 1.00 52 GLY H 51 LEU HB2 1.30 54 GLY H 52 GLY H 1.50 52 GLY H 52 GLY HA2 1.00 52 GLY H 52 GLY HA3 1.00 53 ALA H 52 GLY HA3 1.30 52 GLY H 53 ALA H 1.30 54 GLY H 53 ALA H 1.20 53 ALA H 53 ALA HA 1.20 54 GLY H 53 ALA HA 1.30 53 ALA H 53 ALA QB 1.00 54 GLY H 53 ALA QB 1.20 54 GLY H 54 GLY HA2 1.20 54 GLY H 54 GLY HA3 1.20 55 LEU H 54 GLY HA3 1.30 56 LEU H 55 LEU H 1.20 55 LEU H 55 LEU HA 1.00 56 LEU H 55 LEU HA 1.40 55 LEU H 55 LEU HG 1.00 55 LEU H 55 LEU HB2 1.00 56 LEU H 55 LEU QB 1.30 55 LEU H 55 LEU QD1 1.00 55 LEU H 55 LEU QD2 1.00 57 ASN H 56 LEU H 1.40 56 LEU H 56 LEU HA 1.50 57 ASN H 56 LEU HA 1.30 56 LEU H 56 LEU HB3 1.30 56 LEU H 56 LEU HB2 1.40 57 ASN H 56 LEU HB2 1.30 56 LEU H 56 LEU QD1 1.00 56 LEU H 56 LEU QD2 1.00 57 ASN H 57 ASN HA 1.40 58 GLY H 57 ASN HA 1.20 57 ASN H 57 ASN HB2 1.40 58 GLY H 57 ASN HB2 1.30 57 ASN H 57 ASN HB3 1.30 58 GLY H 57 ASN HB3 1.30 58 GLY H 58 GLY HA3 1.30 59 LEU H 59 LEU HA 1.30 60 SER H 59 LEU HA 1.30 59 LEU H 59 LEU HB2 1.30 60 SER H 59 LEU HB2 1.50 59 LEU H 59 LEU HB3 1.30 60 SER H 59 LEU HB3 1.50 59 LEU H 59 LEU HG 1.40 59 LEU H 59 LEU QD1 1.00 60 SER H 60 SER HA 1.40 61 GLY H 60 SER HA 1.20 60 SER H 60 SER HB2 1.00 61 GLY H 60 SER HB2 1.00 60 SER H 60 SER HB3 1.00 61 GLY H 60 SER HB3 1.00 62 ASN H 61 GLY H 1.20 61 GLY H 61 GLY HA2 1.40 61 GLY H 61 GLY HA3 1.00 62 ASN H 61 GLY HA3 1.20 63 THR H 62 ASN H 1.40 62 ASN H 62 ASN HA 1.20 63 THR H 62 ASN HA 1.00 62 ASN H 62 ASN HB2 1.30 62 ASN HD21 62 ASN HB2 1.50 63 THR H 62 ASN HB2 1.40 62 ASN H 62 ASN HB3 1.20 62 ASN HD21 62 ASN HB3 1.50 63 THR H 62 ASN HB3 1.40 63 THR H 63 THR HA 1.00 64 GLY H 63 THR HA 1.00 64 GLY H 63 THR HB 1.00 65 SER H 64 GLY H 1.20 64 GLY H 64 GLY HA2 1.30 65 SER H 64 GLY HA2 1.40 64 GLY H 64 GLY HA3 1.30 65 SER H 64 GLY HA3 1.00 65 SER H 65 SER HA 1.00 66 ALA H 65 SER HA 1.00 65 SER H 65 SER HB2 1.30 66 ALA H 65 SER HB2 1.40 65 SER H 65 SER HB3 1.00 66 ALA H 65 SER HB3 1.00 66 ALA H 66 ALA HA 1.50 67 CYS H 66 ALA HA 1.30 66 ALA H 66 ALA QB 1.00 67 CYS H 66 ALA QB 1.20 67 CYS H 67 CYS HA 1.40 68 ALA H 67 CYS HA 1.20 67 CYS H 67 CYS HB2 1.40 68 ALA H 67 CYS HB2 1.40 67 CYS H 67 CYS HB3 1.50 68 ALA H 67 CYS HB3 1.40 69 LYS H 68 ALA HA 1.00 68 ALA H 68 ALA QB 1.00 69 LYS H 68 ALA QB 1.00 69 LYS H 69 LYS HA 1.50 69 LYS H 69 LYS HB2 1.50 69 LYS H 69 LYS HB3 1.00 69 LYS H 69 LYS HD2 1.40 69 LYS H 69 LYS HG2 1.00 69 LYS H 69 LYS HG3 1.40 69 LYS H 69 LYS QE 1.50 75 GLN H 72 LEU QD2 0.50 76 LEU H 72 LEU QD2 1.00 72 LEU H 72 LEU QD2 1.00 72 LEU H 72 LEU QD1 1.00 72 LEU H 72 LEU HG 1.30 75 GLN H 75 GLN HG3 1.00 75 GLN H 75 GLN HG2 1.00 79 LEU H 79 LEU QD1 1.20 79 LEU H 79 LEU QD2 1.30 79 LEU H 79 LEU HG 1.00 72 LEU H 70 ALA QB 1.40 73 ILE H 70 ALA QB 1.40 72 LEU H 73 ILE QD1 1.40 71 SER H 69 LYS HB2 1.40 72 LEU H 69 LYS HB2 1.00 78 LEU H 73 ILE HA 1.40 77 GLY H 73 ILE HA 1.40 76 LEU H 73 ILE HA 1.00 72 LEU H 73 ILE H 1.30 72 LEU H 70 ALA H 1.50 72 LEU H 70 ALA HA 1.00 71 SER H 69 LYS HA 1.50 71 SER H 72 LEU HB2 1.50 71 SER H 72 LEU HB3 1.00 71 SER H 72 LEU QD1 1.00 71 SER H 72 LEU QD2 1.00 71 SER H 73 ILE QD1 1.40 73 ILE H 73 ILE HA 1.50 74 ASP H 71 SER HA 1.40 57 ASN H 56 LEU QD1 1.00 57 ASN H 56 LEU QD2 1.00 74 ASP H 73 ILE QD1 1.40 57 ASN H 56 LEU HB3 1.40 77 GLY H 78 LEU QD1 1.50 76 LEU H 78 LEU QD1 1.00 77 GLY H 76 LEU QD2 1.00 77 GLY H 72 LEU QD2 1.00 76 LEU H 75 GLN HG2 1.50 76 LEU H 77 GLY QA 1.40 77 GLY H 78 LEU HA 1.50 77 GLY H 75 GLN HB2 1.50 77 GLY H 78 LEU HB2 1.50 79 LEU H 80 ALA QB 1.40 79 LEU H 78 LEU QD1 1.00 81 LEU H 82 VAL HB 1.50 74 ASP H 75 GLN H 1.40 75 GLN H 76 LEU H 1.30 75 GLN H 77 GLY H 1.00 97 CYS H 98 CYS H 1.00 96 ALA H 95 VAL H 1.50 96 ALA H 34 CYS HA 1.50 95 VAL H 95 VAL QG1 1.00 96 ALA H 95 VAL HA 1.40 97 CYS H 97 CYS HA 1.00 96 ALA H 95 VAL QG1 1.00 96 ALA H 95 VAL QG2 1.00 97 CYS H 107 ALA HA 1.50 105 CYS H 58 GLY H 1.50 105 CYS H 60 SER H 1.30 106 VAL H 97 CYS H 1.40 107 ALA H 109 ASP H 1.00 108 VAL H 97 CYS H 1.50 104 ASN H 103 THR QG2 1.20 105 CYS H 59 LEU HA 1.00 105 CYS H 57 ASN HB2 1.50 104 ASN H 57 ASN HB2 1.50 106 VAL H 97 CYS HB2 1.00 108 VAL H 96 ALA HA 1.30 107 ALA H 96 ALA HA 1.50 105 CYS H 60 SER HB3 1.40 107 ALA H 60 SER HB2 1.50 106 VAL H 99 PRO HD3 1.50 105 CYS H 59 LEU QD2 1.00 107 ALA H 59 LEU QD2 1.30 107 ALA H 59 LEU QD1 0.00 105 CYS H 96 ALA QB 1.00 106 VAL H 96 ALA QB 1.40 108 VAL H 96 ALA QB 1.20 107 ALA H 106 VAL QG1 1.00 109 ASP H 107 ALA QB 1.30 109 ASP H 108 VAL QG2 1.00 109 ASP H 108 VAL QG1 1.00 34 CYS H 68 ALA H 1.40 35 CYS H 94 ILE H 1.50 37 SER H 93 ASN HD21 1.50 36 ASN H 94 ILE H 1.40 91 CYS H 21 GLN HE21 1.40 37 SER H 36 ASN H 1.50 91 CYS H 21 GLN HE22 1.40 33 ALA H 32 ILE HG13 1.00 33 ALA H 97 CYS HA 1.50 94 ILE H 34 CYS HA 1.10 35 CYS H 34 CYS HB3 1.50 37 SER H 40 GLU HB3 1.50 37 SER H 40 GLU HG2 1.50 37 SER H 40 GLU HB2 1.40 92 LYS H 92 LYS HA 1.40 92 LYS H 93 ASN HB2 1.00 92 LYS H 93 ASN HB3 1.00 92 LYS H 92 LYS HD2 1.00 92 LYS H 92 LYS HB2 1.00 92 LYS H 92 LYS HD3 1.00 92 LYS H 92 LYS HB3 1.00 92 LYS H 92 LYS HG2 1.00 92 LYS H 92 LYS HG3 1.00 92 LYS H 92 LYS QE 1.00 92 LYS H 93 ASN HA 1.40 93 ASN H 92 LYS HB3 1.40 94 ILE H 94 ILE HB 1.50 94 ILE H 94 ILE HG12 1.50 94 ILE H 94 ILE HG13 1.40 94 ILE H 94 ILE QG2 1.20 94 ILE H 94 ILE QD1 1.40 35 CYS H 95 VAL HA 1.50 34 CYS H 69 LYS HA 1.40 35 CYS H 34 CYS HB2 1.50 35 CYS H 94 ILE HB 1.50 35 CYS H 33 ALA QB 1.40 34 CYS H 81 LEU QD1 1.50 35 CYS H 81 LEU QD2 1.40 35 CYS H 81 LEU QD1 1.50 36 ASN H 81 LEU QD2 1.00 36 ASN H 81 LEU QD1 1.00 37 SER H 94 ILE QD1 1.40 37 SER H 94 ILE HG12 1.50 91 CYS H 90 VAL HB 1.00 66 ALA H 67 CYS H 1.50 66 ALA H 36 ASN H 1.50 68 ALA H 36 ASN H 1.00 67 CYS H 57 ASN H 1.00 69 LYS H 72 LEU H 1.50 68 ALA H 68 ALA HA 1.00 67 CYS H 58 GLY HA2 1.40 65 SER H 59 LEU QD2 1.00 68 ALA H 81 LEU QD2 1.40 68 ALA H 81 LEU QD1 1.30 67 CYS H 58 GLY HA3 1.50 65 SER H 59 LEU HB2 1.40 67 CYS H 56 LEU HB2 1.00 65 SER H 38 PRO HG2 1.50 65 SER H 62 ASN HB3 1.50 65 SER H 62 ASN HB2 1.50 67 CYS H 35 CYS HA 1.00 68 ALA H 35 CYS HA 1.40 11 LYS H 11 LYS HA 1.00 11 LYS H 11 LYS HD2 1.00 11 LYS H 11 LYS HG2 1.20 11 LYS H 11 LYS HD3 1.00 11 LYS H 11 LYS HG3 1.00 11 LYS H 11 LYS HE3 1.00 13 ALA H 12 LEU HB3 1.00 40 GLU H 40 GLU HG3 1.00 42 ASN H 42 ASN HA 1.00 42 ASN H 41 THR HB 1.00 42 ASN H 42 ASN HB2 1.00 42 ASN H 42 ASN HB3 1.00 47 LEU H 47 LEU HG 1.00 47 LEU H 47 LEU QD1 1.00 47 LEU H 47 LEU QD2 1.00 51 LEU H 51 LEU HA 1.00 51 LEU H 51 LEU HB2 1.00 51 LEU H 51 LEU HG 1.00 51 LEU H 51 LEU HB3 1.00 51 LEU H 51 LEU QD2 1.00 51 LEU H 51 LEU QD1 1.00 63 THR H 63 THR HB 1.00 63 THR H 63 THR QG2 1.20 86 GLU H 86 GLU HG3 1.40 86 GLU H 86 GLU HG2 1.50 87 GLU H 87 GLU QG 1.00 102 THR H 102 THR HB 1.00 109 ASP H 109 ASP HB3 1.00 116 LYS H 116 LYS QD 1.00 17 ALA H 16 ALA H 1.40 19 ALA H 16 ALA H 1.50 17 ALA H 18 PHE H 1.50 20 LYS H 18 PHE H 1.80 23 GLU H 24 GLY H 1.30 17 ALA H 18 PHE HA 1.50 20 LYS H 18 PHE HA 1.80 17 ALA H 15 SER HA 1.40 19 ALA H 15 SER HA 1.00 17 ALA H 87 GLU QG 1.00 17 ALA H 90 VAL QG1 1.50 18 PHE H 90 VAL QG1 1.00 19 ALA H 90 VAL QG1 1.40 20 LYS H 90 VAL QG1 1.50 22 ALA H 32 ILE QD1 1.40 19 ALA H 12 LEU QD2 1.50 19 ALA H 12 LEU QD1 1.40 18 PHE H 16 ALA HA 1.00 19 ALA H 16 ALA HA 1.40 20 LYS H 16 ALA HA 1.40 15 SER H 18 PHE HB2 1.50 20 LYS H 21 GLN HG3 1.00 23 GLU H 19 ALA HA 1.00 41 THR H 39 ALA H 1.00 44 ASP H 47 LEU H 1.00 44 ASP H 48 SER H 1.50 45 SER H 46 LEU H 1.30 39 ALA H 40 GLU HB3 1.00 40 GLU H 41 THR HB 1.40 44 ASP H 42 ASN HA 1.30 40 GLU H 41 THR HA 1.20 43 ASN H 42 ASN HB3 1.00 41 THR H 42 ASN HB3 1.00 41 THR H 42 ASN HB2 1.00 40 GLU H 42 ASN HB3 1.00 40 GLU H 42 ASN HB2 1.00 41 THR H 40 GLU HG2 1.50 41 THR H 40 GLU HB3 1.40 41 THR H 39 ALA QB 1.50 43 ASN H 41 THR QG2 1.50 44 ASP H 41 THR QG2 1.00 48 SER H 41 THR QG2 1.00 43 ASN H 44 ASP HB3 1.40 43 ASN H 38 PRO HA 1.00 46 LEU H 44 ASP HB2 1.50 46 LEU H 44 ASP HB3 1.50 47 LEU H 44 ASP HB3 1.50 48 SER H 44 ASP HB3 1.00 45 SER H 46 LEU HB2 1.50 44 ASP H 47 LEU HB2 1.50 48 SER H 47 LEU QD2 1.00 48 SER H 47 LEU QD1 1.00 44 ASP H 47 LEU QD2 1.40 44 ASP H 47 LEU QD1 1.40 48 SER H 46 LEU H 1.00 49 GLY H 47 LEU H 1.40 49 GLY H 46 LEU HA 1.00 48 SER H 47 LEU HG 1.00 58 GLY H 57 ASN HD22 1.40 58 GLY H 57 ASN HD21 1.50 54 GLY H 56 LEU H 1.40 53 ALA H 56 LEU H 1.40 61 GLY H 57 ASN HD22 1.50 63 THR H 62 ASN HD21 1.50 15 SER H 12 LEU QD2 1.50 15 SER H 12 LEU QD1 1.30 15 SER H 13 ALA QB 1.50 13 ALA H 11 LYS HB3 1.30 13 ALA H 11 LYS HB2 1.40 11 LYS H 14 THR H 1.00 75 GLN HE21 75 GLN HE22 1.00 13 ALA H 11 LYS H 1.50 13 ALA H 15 SER H 1.50 15 SER H 16 ALA H 1.40 17 ALA H 18 PHE HB2 1.50 15 SER H 18 PHE HB3 1.40 15 SER H 11 LYS HB3 1.00 15 SER H 14 THR QG2 1.50 9 ASN H 8 LYS HA 1.00 10 ALA H 8 LYS HA 1.00 52 GLY H 51 LEU QD1 1.00 52 GLY H 51 LEU QD2 1.00 51 LEU H 52 GLY HA3 1.00 51 LEU H 52 GLY HA2 1.00 58 GLY H 59 LEU H 1.40 57 ASN H 105 CYS H 1.50 56 LEU H 101 GLY H 0.20 56 LEU H 52 GLY H 1.40 63 THR H 64 GLY H 1.40 55 LEU H 56 LEU HB2 1.00 53 ALA H 54 GLY HA2 1.00 55 LEU H 54 GLY HA2 1.30 56 LEU H 54 GLY HA2 1.40 56 LEU H 52 GLY HA2 1.40 59 LEU H 104 ASN HA 1.50 60 SER H 104 ASN HA 1.50 60 SER H 59 LEU QD1 1.00 60 SER H 59 LEU QD2 1.00 59 LEU H 58 GLY HA3 1.20 58 GLY H 103 THR HA 1.00 58 GLY H 58 GLY HA2 1.40 59 LEU H 58 GLY HA2 1.30 60 SER H 105 CYS HB2 1.40 60 SER H 105 CYS HB3 1.00 61 GLY H 104 ASN QB 1.50 58 GLY H 104 ASN QB 1.50 60 SER H 106 VAL HA 1.40 61 GLY H 59 LEU QD2 1.50 62 ASN H 59 LEU QD2 1.30 64 GLY H 59 LEU QD1 1.00 67 CYS H 33 ALA QB 1.00 64 GLY H 63 THR QG2 1.00 66 ALA H 41 THR QG2 1.40 65 SER H 41 THR QG2 1.50 83 ASP H 90 VAL H 1.50 83 ASP H 90 VAL QG2 1.50 84 HIS H 83 ASP HB3 1.40 84 HIS H 90 VAL QG2 1.50 85 THR H 90 VAL QG2 1.50 87 GLU H 17 ALA QB 1.40 88 GLY H 17 ALA QB 1.50 82 VAL H 92 LYS QE 1.50 81 LEU H 79 LEU HA 1.40 82 VAL H 79 LEU HA 1.30 82 VAL H 80 ALA HA 1.40 85 THR H 89 PRO HA 1.50 87 GLU H 85 THR HA 1.50 88 GLY H 88 GLY HA2 1.40 87 GLU H 88 GLY HA2 1.50 108 VAL H 109 ASP H 1.00 107 ALA H 60 SER H 1.50 111 ALA H 111 ALA HA 1.00 115 THR H 116 LYS QG 1.40 116 LYS H 115 THR QG2 1.50 110 ASN H 109 ASP HB3 1.00 106 VAL H 98 CYS HA 1.00 102 THR H 103 THR H 1.50 102 THR H 102 THR HA 1.50 101 GLY H 100 GLU HG2 1.30 101 GLY H 102 THR QG2 1.50 105 CYS H 104 ASN HD21 1.00 105 CYS H 104 ASN HD22 1.80 106 VAL H 60 SER HB2 1.00 95 VAL H 94 ILE H 1.40 95 VAL H 94 ILE QD1 1.00 97 CYS H 107 ALA QB 1.40 36 ASN H 35 CYS HA 1.40 71 SER H 73 ILE H 1.50 71 SER H 70 ALA H 1.50 23 GLU H 20 LYS HB2 1.50 48 SER H 44 ASP HB2 1.50 22 ALA H 20 LYS HB2 1.00 57 ASN HD22 57 ASN HD21 1.10 53 ALA H 100 GLU QG 1.00 107 ALA H 60 SER HB3 1.00 106 VAL H 60 SER HB3 1.00 75 GLN H 78 LEU QD2 1.50 83 ASP H 91 CYS H 1.50 84 HIS H 90 VAL H 1.20 85 THR H 90 VAL H 1.50 44 ASP H 43 ASN HA 1.40 16 ALA H 16 ALA QB 1.20 16 ALA H 15 SER HA 1.30 16 ALA H 16 ALA HA 1.30 16 ALA H 15 SER HB2 1.50 16 ALA H 17 ALA QB 1.00 14 THR H 13 ALA H 1.40 14 THR H 14 THR HA 1.30 14 THR H 14 THR HB 1.00 14 THR H 15 SER HB3 1.50 14 THR H 13 ALA HA 1.00 14 THR H 14 THR QG2 1.30 14 THR H 13 ALA QB 1.30 14 THR H 11 LYS HB3 1.50 14 THR H 11 LYS HB2 1.50 79 LEU H 78 LEU QD2 1.00 105 CYS H 59 LEU QD1 1.00 60 SER H 96 ALA QB 1.00 36 ASN H 67 CYS HA 1.50 94 ILE H 36 ASN HA 1.50 37 SER H 94 ILE QG2 1.40 88 GLY H 86 GLU HA 1.50 21 GLN HE22 21 GLN HG3 1.00 59 LEU H 65 SER H 1.50 43 ASN H 41 THR HA 1.00 15 SER H 18 PHE H 1.10 15 SER H 12 LEU HA 1.00 16 ALA H 18 PHE H 1.50 17 ALA H 88 GLY HA2 1.40 20 LYS H 17 ALA QB 1.50 23 GLU H 32 ILE QD1 1.50 22 ALA H 19 ALA QB 1.50 23 GLU H 19 ALA QB 1.40 85 THR H 82 VAL QG1 1.50 35 CYS H 36 ASN H 1.50 37 SER H 93 ASN HB3 1.50 40 GLU H 37 SER H 1.40 42 ASN H 39 ALA QB 1.40 42 ASN H 39 ALA HA 1.50 45 SER H 46 LEU HB3 1.50 45 SER H 46 LEU HA 1.50 46 LEU H 44 ASP HA 1.40 47 LEU H 46 LEU HB3 1.50 47 LEU H 44 ASP HB2 1.40 51 LEU H 66 ALA QB 1.50 54 GLY H 56 LEU HB3 1.00 57 ASN HD22 103 THR QG2 1.50 57 ASN HD22 57 ASN HB3 1.40 57 ASN HD21 57 ASN HB3 1.50 57 ASN HD21 57 ASN HB2 1.40 57 ASN HD21 103 THR HA 1.50 57 ASN HD22 103 THR HA 1.40 57 ASN HD21 57 ASN HA 1.40 60 SER H 59 LEU HG 1.50 62 ASN HD21 62 ASN H 1.50 62 ASN HD21 62 ASN HA 1.50 62 ASN HD21 65 SER HB2 1.50 62 ASN HD21 65 SER HB3 1.50 62 ASN HD21 59 LEU HG 1.50 62 ASN HD21 59 LEU HB2 1.20 62 ASN HD21 59 LEU QD2 1.00 62 ASN H 63 THR HA 1.00 64 GLY H 59 LEU HB2 1.50 65 SER H 59 LEU QD1 1.00 72 LEU H 73 ILE HA 1.50 82 VAL H 80 ALA H 1.00 88 GLY H 89 PRO HD2 1.50 90 VAL H 116 LYS QD 1.00 94 ILE H 93 ASN HD22 1.50 110 ASN H 110 ASN HD22 1.50 110 ASN H 110 ASN HD21 1.50 92 LYS H 82 VAL QG2 1.00 43 ASN H 40 GLU HA 1.00 93 ASN HD21 93 ASN HB3 1.00 93 ASN HD22 93 ASN HB3 1.00 93 ASN HD22 93 ASN HB2 1.00 93 ASN HD21 93 ASN HB2 1.00 93 ASN HD21 93 ASN HD22 1.00 93 ASN HD22 93 ASN H 1.00 93 ASN HD21 93 ASN H 1.00 93 ASN HD22 36 ASN HA 1.00 93 ASN HD21 36 ASN HA 1.00 93 ASN HD22 93 ASN HA 1.00 93 ASN HD21 93 ASN HA 1.00 93 ASN HD22 92 LYS HG2 1.00 93 ASN HD22 92 LYS HD3 1.00 93 ASN HD21 92 LYS HG2 1.00 93 ASN HD21 92 LYS HD3 1.00 104 ASN HD21 104 ASN HD22 1.00 43 ASN HD21 43 ASN HD22 1.00 43 ASN HD22 43 ASN H 1.00 43 ASN HD21 43 ASN HB3 1.00 75 GLN H 76 LEU QD2 1.00 75 GLN H 76 LEU QD1 1.00 21 GLN HE21 21 GLN HE22 1.00 21 GLN HE21 21 GLN HG3 1.40 75 GLN HE21 75 GLN HG2 1.00 21 GLN HE21 95 VAL QG1 1.00 32 ILE H 31 SER QB 1.00 104 ASN H 104 ASN HD21 1.00 104 ASN H 104 ASN HD22 1.00 104 ASN HD21 60 SER H 1.00 104 ASN HD22 60 SER H 1.00 104 ASN HD21 104 ASN HA 1.00 104 ASN HD22 104 ASN HA 1.00 104 ASN HD21 103 THR HA 1.00 104 ASN HD22 103 THR HA 1.00 104 ASN HD21 60 SER HA 1.00 104 ASN HD21 60 SER HB3 1.00 104 ASN HD22 60 SER HB3 1.00 104 ASN HD21 104 ASN QB 1.00 104 ASN HD22 104 ASN QB 1.00 104 ASN HD21 103 THR QG2 1.00 75 GLN HE21 76 LEU H 1.00 75 GLN HE21 74 ASP H 1.00 75 GLN HE21 75 GLN HA 1.00 75 GLN HE22 75 GLN HA 1.00 75 GLN HE22 74 ASP HA 1.00 75 GLN HE21 74 ASP HA 1.00 75 GLN HE21 71 SER QB 1.00 75 GLN HE22 71 SER QB 1.00 75 GLN HE22 75 GLN HG2 1.00 75 GLN HE21 75 GLN HG3 1.00 75 GLN HE22 75 GLN HG3 1.00 75 GLN HE22 53 ALA QB 1.00 75 GLN HE21 53 ALA QB 1.00 75 GLN HE22 72 LEU QD2 1.00 75 GLN HE22 76 LEU QD1 1.00 75 GLN HE21 76 LEU QD1 1.00 75 GLN HE21 72 LEU QD2 1.00 62 ASN HD22 62 ASN H 1.50 62 ASN HD22 62 ASN HD21 1.00 62 ASN HD22 62 ASN HA 1.00 62 ASN HD22 65 SER HB2 1.00 62 ASN HD22 65 SER HB3 1.00 62 ASN HD22 62 ASN HB3 1.00 62 ASN HD22 62 ASN HB2 1.00 62 ASN HD22 59 LEU QD1 1.00 62 ASN HD22 59 LEU HG 1.00 57 ASN H 57 ASN HD21 1.00 57 ASN HD22 57 ASN HB2 1.00 57 ASN HD22 102 THR HA 1.00 9 ASN HD21 8 LYS H 1.00 9 ASN HD22 8 LYS H 1.00 9 ASN HD21 9 ASN HA 1.00 42 ASN HD21 42 ASN H 1.00 42 ASN HD22 42 ASN H 1.00 42 ASN HD21 42 ASN HA 1.00 42 ASN HD21 39 ALA HA 1.00 32 ILE H 32 ILE HA 1.00 32 ILE H 32 ILE HB 1.00 32 ILE H 32 ILE HG12 1.00 32 ILE H 32 ILE HG13 1.00 32 ILE H 32 ILE QG2 1.00 32 ILE H 32 ILE QD1 1.00 32 ILE H 33 ALA H 1.00 32 ILE H 31 SER H 1.00 44 ASP H 43 ASN HD22 1.00 43 ASN HD22 43 ASN HA 1.00 43 ASN HD21 43 ASN HA 1.00 43 ASN HD22 39 ALA QB 1.00 43 ASN HD21 39 ALA QB 1.00 9 ASN HD21 9 ASN HD22 1.00 9 ASN HD21 10 ALA HA 1.00 9 ASN HD21 9 ASN HB3 1.00 9 ASN HD21 9 ASN HB2 1.00 110 ASN HD22 109 ASP H 1.00 110 ASN HD22 109 ASP HA 1.00 110 ASN HD21 110 ASN HA 1.00 110 ASN HD21 107 ALA QB 1.00 42 ASN HD21 80 ALA QB 1.00 110 ASN HD21 108 VAL QG1 1.00 110 ASN HD21 108 VAL QG2 1.00 42 ASN HD21 42 ASN HD22 1.00 42 ASN HD22 41 THR HB 1.00 42 ASN HD21 42 ASN HB3 1.00 42 ASN HD21 42 ASN HB2 1.00 65 SER H 38 PRO HB3 1.50 54 GLY H 55 LEU QB 1.00 54 GLY H 56 LEU HB2 1.50 15 SER H 90 VAL QG1 1.00 95 VAL H 34 CYS HA 1.50 17 ALA H 18 PHE HB3 1.40 72 LEU H 75 GLN HB2 1.00 56 LEU H 56 LEU HG 1.40 39 ALA H 38 PRO HD2 1.00 39 ALA H 38 PRO HG2 1.00 35 CYS H 34 CYS HA 1.40 82 VAL H 83 ASP HB3 1.00 90 VAL H 82 VAL QG1 1.00 90 VAL H 82 VAL QG2 1.00 106 VAL H 106 VAL QG2 1.00 53 ALA H 51 LEU H 1.00 60 SER H 59 LEU H 1.50 91 CYS H 92 LYS H 1.50 88 GLY H 86 GLU H 1.50 88 GLY H 89 PRO HD3 1.50 42 ASN HD21 38 PRO HA 1.00 105 CYS H 60 SER HB2 0.80 104 ASN HD22 60 SER HB2 1.00 47 LEU H 48 SER HA 1.00 110 ASN HD21 109 ASP H 1.00 17 ALA H 87 GLU HB2 1.50 44 ASP H 48 SER QB 1.00 44 ASP H 41 THR HA 1.00 20 LYS H 22 ALA QB 1.50 58 GLY H 59 LEU HA 1.00 14 THR H 11 LYS HA 1.00 43 ASN H 48 SER QB 1.00 93 ASN HD22 92 LYS HD2 1.00 21 GLN HE21 21 GLN HG2 1.50 32 ILE H 28 ASN HB2 1.00 32 ILE H 98 CYS HB3 1.00 83 ASP H 82 VAL QG1 1.30 107 ALA H 108 VAL QG1 1.00 65 SER H 63 THR H 1.50 15 SER H 11 LYS HB2 1.00 15 SER H 11 LYS HD2 1.00 13 ALA H 11 LYS HA 1.00 13 ALA H 15 SER HB3 1.00 60 SER H 62 ASN H 1.00 72 LEU H 75 GLN HB3 1.00 90 VAL H 83 ASP HB3 1.00 81 LEU H 80 ALA QB 1.00 60 SER H 104 ASN QB 1.00 110 ASN HD22 110 ASN HA 1.00 93 ASN H 92 LYS HD3 1.00 93 ASN H 83 ASP HB3 1.00 93 ASN H 83 ASP HB2 1.00 90 VAL H 82 VAL HA 1.00 72 LEU H 73 ILE QG2 1.00 21 GLN HE22 90 VAL HB 1.00 103 THR H 102 THR HA 1.00 102 THR H 56 LEU HA 1.00 67 CYS H 36 ASN H 1.00 58 GLY H 67 CYS H 1.00 102 THR H 100 GLU QB 1.00 102 THR H 99 PRO HB3 1.00 4 ALA H 3 PRO HA 1.00 4 ALA H 3 PRO HB2 1.00 4 ALA H 3 PRO HB3 1.00 4 ALA H 3 PRO HD2 1.00 4 ALA H 3 PRO HD3 1.00 4 ALA H 3 PRO QG 1.00 5 SER H 4 ALA H 1.00 4 ALA H 4 ALA HA 1.00 5 SER H 4 ALA HA 1.00 4 ALA H 4 ALA QB 1.00 5 SER H 4 ALA QB 1.00 5 SER H 5 SER HA 1.00 6 ALA H 5 SER HA 1.00 5 SER H 5 SER HB2 1.00 6 ALA H 5 SER HB2 1.00 5 SER H 5 SER HB3 1.00 6 ALA H 5 SER HB3 1.00 6 ALA H 6 ALA HA 1.00 7 ALA H 6 ALA HA 1.00 6 ALA H 6 ALA QB 1.00 7 ALA H 6 ALA QB 1.00 7 ALA H 7 ALA HA 1.00 8 LYS H 7 ALA HA 1.00 7 ALA H 7 ALA QB 1.00 8 LYS H 7 ALA QB 1.00 2 LEU H 1 SER HA 1.00 2 LEU H 1 SER HB3 1.00 2 LEU H 2 LEU HB2 1.00 2 LEU H 2 LEU HG 1.00 2 LEU H 2 LEU HA 1.00 25 THR H 25 THR QG2 1.00 24 GLY H 25 THR QG2 1.00 25 THR H 25 THR HA 1.00 25 THR H 25 THR HB 1.00 25 THR H 95 VAL QG2 1.00 25 THR H 23 GLU HG2 1.00 25 THR H 24 GLY H 1.00 25 THR H 23 GLU H 1.00 28 ASN HD22 28 ASN HD21 1.00 28 ASN HD21 28 ASN HA 1.00 28 ASN HD22 28 ASN HA 1.00 28 ASN HD21 28 ASN H 1.00 76 LEU H 76 LEU HG 1.00 24 GLY H 24 GLY HA3 1.00 8 LYS H 8 LYS HG2 1.00 8 LYS H 8 LYS HG3 1.00 28 ASN H 28 ASN HA 1.00 28 ASN H 28 ASN HB2 1.00 28 ASN H 32 ILE H 1.00 28 ASN H 31 SER QB 1.00 28 ASN H 32 ILE QG2 1.00 28 ASN H 32 ILE HG13 1.00 28 ASN H 32 ILE QD1 1.00 55 LEU H 53 ALA H 1.00 83 ASP H 83 ASP HA 1.00 24 GLY H 23 GLU HG3 1.00 24 GLY H 23 GLU HG2 1.00 25 THR H 23 GLU HB3 1.00 25 THR H 23 GLU HB2 1.00 67 CYS H 51 LEU QD2 1.00
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