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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398969 |
1tuj   |
5030 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
83 ALA H 82 ASN HB2 6.00 2 ASP H 1 ILE HA 4.30 2 ASP H 2 ASP HB2 5.20 2 ASP H 2 ASP HB3 6.00 83 ALA H 82 ASN HA 3.30 83 ALA H 83 ALA HA 4.30 83 ALA H 83 ALA QB 3.80 62 LYS H 67 TYR H 6.00 62 LYS H 63 GLY H 5.60 62 LYS H 67 TYR QD 5.00 62 LYS H 67 TYR QE 4.70 62 LYS H 61 LEU H 6.00 62 LYS H 61 LEU HA 2.90 62 LYS H 62 LYS HA 3.50 62 LYS H 65 GLU HB2 4.80 62 LYS H 62 LYS QB 3.10 62 LYS H 61 LEU HB2 4.50 62 LYS H 61 LEU HG 0.00 62 LYS H 62 LYS HG3 5.60 62 LYS H 62 LYS HG2 4.40 62 LYS H 61 LEU HB3 6.00 62 LYS H 61 LEU QD1 6.00 62 LYS H 61 LEU QD2 4.50 2 ASP H 2 ASP HA 6.00 106 GLU H 106 GLU HA 4.10 106 GLU H 105 ASP HB2 6.00 106 GLU H 105 ASP HB3 6.00 106 GLU H 106 GLU HG3 5.60 106 GLU H 106 GLU HB2 4.10 106 GLU H 106 GLU HB3 3.40 106 GLU H 64 THR QG2 6.00 106 GLU H 109 ILE QD1 6.00 50 LEU H 51 LYS H 3.50 50 LEU H 50 LEU HA 4.30 50 LEU H 50 LEU HB3 4.00 50 LEU H 50 LEU HB2 3.60 50 LEU H 49 CYS HB2 4.60 50 LEU H 50 LEU QD1 5.80 3 GLN H 4 ASP H 3.40 3 GLN H 2 ASP HA 2.50 3 GLN H 3 GLN HA 3.90 3 GLN H 2 ASP HB2 5.80 3 GLN H 3 GLN QB 2.80 92 ILE H 89 VAL HA 4.70 92 ILE H 91 GLY QA 4.00 92 ILE H 92 ILE HA 4.00 92 ILE H 92 ILE HB 3.30 92 ILE H 92 ILE HG13 3.60 92 ILE H 92 ILE HG12 3.80 92 ILE H 92 ILE QG2 4.50 92 ILE H 92 ILE QD1 0.00 92 ILE H 120 LYS HD2 6.00 92 ILE H 120 LYS HB2 0.00 69 GLU H 67 TYR HA 6.00 69 GLU H 67 TYR HB2 6.00 69 GLU H 69 GLU HG2 4.70 69 GLU H 70 PRO HG3 6.00 69 GLU H 68 VAL QG2 5.80 69 GLU H 68 VAL HA 6.00 69 GLU H 69 GLU HA 3.80 69 GLU H 70 PRO HD2 2.80 69 GLU H 70 PRO HD3 4.50 69 GLU H 67 TYR HB3 4.50 69 GLU H 69 GLU HG3 3.80 69 GLU H 69 GLU HB2 3.60 69 GLU H 69 GLU HB3 4.70 69 GLU H 68 VAL QG1 4.80 15 MET H 15 MET HG3 6.00 15 MET H 12 GLU HA 5.20 15 MET H 16 PRO HD3 4.80 15 MET H 16 PRO HD2 4.10 15 MET H 15 MET QB 3.40 15 MET H 15 MET HG2 4.20 22 ALA H 23 ASP H 3.60 22 ALA H 21 CYS H 3.80 22 ALA H 22 ALA HA 4.30 22 ALA H 18 ILE HA 6.00 22 ALA H 21 CYS HB2 3.90 22 ALA H 22 ALA QB 2.90 29 GLU H 30 ASP H 3.80 29 GLU H 28 SER HA 4.10 29 GLU H 28 SER HB2 4.60 29 GLU H 29 GLU QB 4.40 105 ASP H 108 ASN HB3 6.00 105 ASP H 103 GLU HB2 6.00 105 ASP H 109 ILE HG13 6.00 105 ASP H 106 GLU H 6.00 105 ASP H 108 ASN HD22 6.00 105 ASP H 103 GLU H 6.00 105 ASP H 105 ASP HB2 3.00 105 ASP H 105 ASP HB3 3.30 105 ASP H 103 GLU QG 5.20 105 ASP H 103 GLU HB3 3.60 105 ASP H 104 THR QG2 6.00 117 TYR H 116 CYS HA 5.60 117 TYR H 114 THR HA 6.00 117 TYR H 117 TYR HA 3.90 117 TYR H 117 TYR HB3 4.10 117 TYR H 92 ILE QG2 6.00 117 TYR H 117 TYR HB2 3.10 97 ILE H 113 TYR QD 6.00 44 MET H 45 SER HA 6.00 44 MET H 44 MET HG2 5.80 44 MET H 43 ASP HB2 4.90 44 MET H 44 MET HB2 5.40 44 MET H 44 MET HB3 3.90 54 VAL H 50 LEU HA 5.80 54 VAL H 21 CYS HB3 6.00 54 VAL H 54 VAL QG1 4.60 54 VAL H 51 LYS HA 5.40 97 ILE H 98 GLU H 3.80 97 ILE H 96 CYS H 4.30 97 ILE H 113 TYR QE 3.70 97 ILE H 96 CYS HB2 4.30 97 ILE H 97 ILE HB 3.10 97 ILE H 97 ILE HG13 3.80 97 ILE H 97 ILE HG12 4.20 97 ILE H 97 ILE QG2 5.20 97 ILE H 97 ILE QD1 4.90 97 ILE H 98 GLU QB 5.80 42 ALA H 41 GLY HA2 4.70 42 ALA H 41 GLY H 4.50 42 ALA H 42 ALA HA 4.50 42 ALA H 42 ALA QB 3.60 95 GLU H 97 ILE H 6.00 95 GLU H 95 GLU HA 4.30 95 GLU H 92 ILE HA 4.60 95 GLU H 94 ASN HB3 4.10 95 GLU H 94 ASN HB2 4.30 95 GLU H 95 GLU HB2 3.10 95 GLU H 95 GLU HB3 4.80 95 GLU H 92 ILE QD1 6.00 95 GLU H 92 ILE QG2 0.00 37 ALA H 36 GLN QG 6.00 67 TYR H 66 LEU HA 2.80 67 TYR H 60 MET HA 4.80 67 TYR H 67 TYR HA 4.00 67 TYR H 67 TYR HB3 5.20 67 TYR H 67 TYR HB2 3.80 67 TYR H 60 MET QG 4.60 67 TYR H 66 LEU HB3 4.30 95 GLU H 93 ALA QB 6.00 95 GLU H 94 ASN HA 6.00 35 ILE H 36 GLN H 4.50 35 ILE H 34 ASN HA 4.10 35 ILE H 35 ILE HB 4.20 35 ILE H 35 ILE HG12 4.50 35 ILE H 34 ASN H 4.80 35 ILE H 35 ILE HA 4.50 35 ILE H 35 ILE HG13 5.00 35 ILE H 35 ILE QD1 6.00 57 ARG H 56 LYS H 3.30 57 ARG H 57 ARG HA 4.30 57 ARG H 54 VAL HA 4.30 57 ARG H 56 LYS HG3 5.00 57 ARG H 56 LYS HG2 6.00 109 ILE H 108 ASN HA 5.20 57 ARG H 57 ARG HD3 6.00 109 ILE H 109 ILE HA 3.80 109 ILE H 108 ASN HB3 4.50 109 ILE H 108 ASN HB2 4.80 109 ILE H 103 GLU QG 5.20 109 ILE H 109 ILE HB 3.00 109 ILE H 109 ILE HG13 3.00 109 ILE H 109 ILE QD1 4.90 109 ILE H 109 ILE QG2 6.00 65 GLU H 62 LYS H 3.90 65 GLU H 64 THR H 3.10 65 GLU H 61 LEU HA 6.00 65 GLU H 64 THR HB 5.20 65 GLU H 65 GLU HA 3.40 65 GLU H 64 THR HA 3.60 65 GLU H 63 GLY HA2 6.00 65 GLU H 65 GLU QG 5.00 65 GLU H 65 GLU HB2 3.10 65 GLU H 65 GLU HB3 3.60 65 GLU H 64 THR QG2 5.80 65 GLU H 61 LEU QD2 5.50 85 ASP H 84 ASP H 2.90 85 ASP H 85 ASP HA 3.60 85 ASP H 83 ALA HA 5.00 85 ASP H 82 ASN HB2 4.20 85 ASP H 85 ASP HB2 3.00 85 ASP H 84 ASP QB 3.50 85 ASP H 82 ASN HB3 3.30 85 ASP H 85 ASP HB3 4.10 85 ASP H 82 ASN HA 6.00 37 ALA H 36 GLN HB2 5.10 37 ALA H 37 ALA QB 4.10 67 TYR H 66 LEU HB2 6.00 75 ILE H 79 HIS HD2 6.00 75 ILE H 75 ILE HA 3.80 75 ILE H 75 ILE HB 2.50 75 ILE H 75 ILE HG13 0.00 75 ILE H 78 VAL HB 6.00 75 ILE H 75 ILE QG2 4.80 75 ILE H 75 ILE QD1 0.00 35 ILE H 34 ASN HB2 6.00 35 ILE H 34 ASN HB3 6.00 88 LEU H 89 VAL H 3.80 88 LEU H 87 GLN QG 6.00 88 LEU H 88 LEU QD1 6.00 88 LEU H 88 LEU QD2 6.00 88 LEU H 85 ASP HA 4.30 88 LEU H 88 LEU HA 3.30 88 LEU H 87 GLN HA 4.90 88 LEU H 86 ILE HA 6.00 88 LEU H 87 GLN QB 3.30 88 LEU H 88 LEU HB2 3.10 88 LEU H 88 LEU HB3 3.10 88 LEU H 92 ILE HG13 6.00 88 LEU H 89 VAL QG2 6.00 66 LEU H 67 TYR H 6.00 66 LEU H 66 LEU HA 4.00 66 LEU H 65 GLU HA 2.90 66 LEU H 65 GLU HB2 4.30 66 LEU H 65 GLU HB3 4.50 66 LEU H 66 LEU HB2 3.30 66 LEU H 66 LEU HB3 4.50 66 LEU H 66 LEU QD1 4.30 66 LEU H 66 LEU QD2 4.80 75 ILE H 77 VAL H 6.00 75 ILE H 72 TYR QD 6.00 75 ILE H 72 TYR HA 4.60 75 ILE H 74 MET HG3 3.60 75 ILE H 74 MET HG2 4.50 75 ILE H 71 VAL HA 6.00 75 ILE H 76 GLU HA 6.00 93 ALA H 117 TYR QE 6.00 93 ALA H 92 ILE HA 5.00 93 ALA H 89 VAL HA 6.00 93 ALA H 94 ASN HB3 6.00 93 ALA H 92 ILE HG12 6.00 115 ASP H 115 ASP HB3 5.20 115 ASP H 115 ASP HB2 4.70 115 ASP H 114 THR QG2 6.00 46 GLN H 45 SER HA 4.10 46 GLN H 46 GLN HA 4.30 38 ALA H 37 ALA H 4.00 66 LEU H 65 GLU QG 6.00 66 LEU H 61 LEU QD2 6.00 93 ALA H 91 GLY QA 6.00 93 ALA H 92 ILE HG13 6.00 93 ALA H 92 ILE H 3.60 93 ALA H 93 ALA HA 3.80 93 ALA H 90 LYS HA 4.00 93 ALA H 92 ILE HB 3.30 93 ALA H 93 ALA QB 3.30 93 ALA H 92 ILE QD1 4.50 93 ALA H 92 ILE QG2 0.00 93 ALA H 91 GLY H 6.00 115 ASP H 44 MET HA 6.00 115 ASP H 115 ASP HA 4.20 90 LYS H 92 ILE H 6.00 90 LYS H 91 GLY H 3.60 90 LYS H 72 TYR QE 6.00 90 LYS H 89 VAL HA 5.60 90 LYS H 86 ILE HA 6.00 90 LYS H 90 LYS HG3 4.30 90 LYS H 90 LYS HB2 3.30 90 LYS H 90 LYS HD2 4.70 90 LYS H 90 LYS HG2 5.40 90 LYS H 89 VAL QG2 5.60 7 VAL H 8 ALA H 4.10 7 VAL H 6 VAL HB 3.30 7 VAL H 7 VAL HB 3.10 46 GLN H 47 LEU H 3.60 46 GLN H 45 SER QB 4.90 46 GLN H 46 GLN QG 6.00 28 SER H 28 SER HB2 4.30 28 SER H 31 ILE QG2 5.40 28 SER H 31 ILE QD1 0.00 28 SER H 29 GLU H 6.00 28 SER H 27 ILE HA 3.00 28 SER H 28 SER HA 3.60 28 SER H 28 SER HB3 3.60 72 TYR H 73 LYS H 3.70 72 TYR H 71 VAL H 3.00 72 TYR H 72 TYR HA 4.10 72 TYR H 71 VAL HB 3.50 72 TYR H 71 VAL QG1 5.80 72 TYR H 68 VAL H 6.00 72 TYR H 75 ILE HB 5.40 72 TYR H 75 ILE HG13 0.00 121 LEU H 121 LEU HB2 3.90 121 LEU H 121 LEU HG 6.00 32 ALA H 32 ALA QB 4.10 123 SER H 122 PHE HA 4.60 123 SER H 123 SER HA 3.90 123 SER H 123 SER QB 3.00 123 SER H 122 PHE HB2 6.00 123 SER H 122 PHE HB3 4.60 123 SER H 120 LYS QD 6.00 123 SER H 120 LYS HB2 0.00 123 SER H 121 LEU HB2 6.00 89 VAL H 88 LEU HA 5.10 89 VAL H 89 VAL HA 4.10 89 VAL H 88 LEU HB2 4.50 89 VAL H 92 ILE HG13 6.00 89 VAL H 89 VAL QG2 6.00 89 VAL H 85 ASP HA 5.60 89 VAL H 88 LEU QD1 6.00 78 VAL H 79 HIS HD2 6.00 78 VAL H 77 VAL H 2.90 78 VAL H 80 ALA H 5.60 78 VAL H 77 VAL HA 4.90 78 VAL H 75 ILE HA 5.20 78 VAL H 74 MET HA 6.00 78 VAL H 78 VAL HA 4.00 78 VAL H 77 VAL HB 3.00 78 VAL H 78 VAL HB 3.00 78 VAL H 77 VAL QG1 5.20 78 VAL H 78 VAL QG2 2.80 78 VAL H 78 VAL QG1 5.20 56 LYS H 56 LYS HA 3.70 56 LYS H 53 CYS HA 4.50 56 LYS H 56 LYS QD 5.20 56 LYS H 61 LEU QD1 6.00 56 LYS H 55 MET HB3 3.60 56 LYS H 56 LYS QB 3.60 56 LYS H 55 MET HB2 2.80 56 LYS H 56 LYS HG3 2.50 56 LYS H 56 LYS HG2 3.60 56 LYS H 61 LEU HG 5.60 56 LYS H 61 LEU HB2 0.00 56 LYS H 61 LEU HB3 5.00 7 VAL H 8 ALA QB 6.00 7 VAL H 9 LYS H 4.10 7 VAL H 10 TYR QD 5.20 18 ILE H 17 ASP HA 6.00 18 ILE H 17 ASP HB3 5.40 18 ILE H 18 ILE HG12 4.50 72 TYR H 72 TYR QD 3.80 72 TYR H 72 TYR HB3 4.80 72 TYR H 72 TYR HB2 3.50 72 TYR H 71 VAL QG2 6.00 72 TYR H 75 ILE QG2 6.00 72 TYR H 75 ILE QD1 0.00 121 LEU H 120 LYS HA 4.60 121 LEU H 121 LEU HA 3.90 121 LEU H 118 ILE HA 5.40 121 LEU H 120 LYS HB3 5.40 121 LEU H 120 LYS HB2 3.80 121 LEU H 121 LEU HB3 3.30 121 LEU H 121 LEU QD2 6.00 121 LEU H 92 ILE QD1 3.90 121 LEU H 92 ILE QG2 0.00 121 LEU H 121 LEU QD1 6.00 32 ALA H 31 ILE HB 3.40 32 ALA H 29 GLU QB 6.00 24 GLU H 23 ASP HA 6.00 24 GLU H 24 GLU HA 3.10 24 GLU H 22 ALA HA 6.00 24 GLU H 23 ASP QB 3.80 24 GLU H 24 GLU HB3 3.30 24 GLU H 24 GLU HB2 3.30 6 VAL H 7 VAL H 3.10 6 VAL H 5 THR H 3.10 6 VAL H 6 VAL HB 3.00 6 VAL H 7 VAL HB 6.00 6 VAL H 3 GLN QB 6.00 6 VAL H 5 THR QG2 4.10 6 VAL H 5 THR HG1 0.00 6 VAL H 6 VAL QG2 6.00 8 ALA H 7 VAL HA 4.70 8 ALA H 7 VAL HB 3.40 8 ALA H 8 ALA QB 3.00 8 ALA H 7 VAL QG2 5.60 8 ALA H 7 VAL QG1 5.00 31 ILE H 28 SER HB3 6.00 61 LEU H 61 LEU QD1 6.00 61 LEU H 61 LEU HA 3.60 61 LEU H 60 MET HA 4.50 61 LEU H 56 LYS HA 4.00 61 LEU H 59 GLU HA 4.90 61 LEU H 60 MET QG 5.20 61 LEU H 60 MET HB2 5.70 61 LEU H 61 LEU HG 3.60 61 LEU H 61 LEU HB2 0.00 61 LEU H 62 LYS HG2 6.00 61 LEU H 61 LEU HB3 3.30 61 LEU H 61 LEU QD2 6.00 89 VAL H 86 ILE HA 5.60 52 ALA H 53 CYS H 3.10 52 ALA H 52 ALA HA 3.80 52 ALA H 51 LYS QB 3.40 52 ALA H 52 ALA QB 3.30 36 GLN H 37 ALA H 4.90 36 GLN H 36 GLN QG 5.20 36 GLN H 36 GLN HB3 6.00 24 GLU H 24 GLU QG 5.80 24 GLU H 25 LEU H 3.60 119 GLU H 116 CYS HA 5.80 119 GLU H 119 GLU HA 4.30 119 GLU H 115 ASP HA 6.00 119 GLU H 119 GLU QG 6.00 119 GLU H 119 GLU HB2 3.50 119 GLU H 118 ILE QG2 5.20 119 GLU H 118 ILE QD1 6.00 8 ALA H 8 ALA HA 3.80 111 ASN H 112 LYS H 3.30 111 ASN H 110 GLY H 3.80 111 ASN H 111 ASN HD21 6.00 111 ASN H 110 GLY QA 3.30 111 ASN H 111 ASN QB 2.80 103 GLU H 102 GLY H 3.10 103 GLU H 102 GLY HA3 4.10 103 GLU H 102 GLY HA2 3.80 103 GLU H 103 GLU QG 3.50 103 GLU H 103 GLU HB2 3.10 103 GLU H 109 ILE HG12 4.60 103 GLU H 109 ILE QD1 5.10 111 ASN H 111 ASN HD22 6.00 111 ASN H 48 GLY HA2 6.00 103 GLU H 103 GLU HB3 4.30 31 ILE H 30 ASP H 4.30 31 ILE H 32 ALA H 3.60 31 ILE H 31 ILE HG13 3.80 31 ILE H 31 ILE HG12 4.50 31 ILE H 30 ASP HB3 5.80 61 LEU H 59 GLU H 6.00 80 ALA H 79 HIS HA 4.00 80 ALA H 81 GLY HA2 6.00 80 ALA H 80 ALA HA 3.30 80 ALA H 79 HIS HB2 6.00 80 ALA H 78 VAL HA 5.00 80 ALA H 79 HIS HB3 5.80 80 ALA H 80 ALA QB 3.40 80 ALA H 78 VAL QG1 6.00 80 ALA H 86 ILE QD1 6.00 112 LYS H 111 ASN HA 5.30 112 LYS H 112 LYS HB3 4.40 112 LYS H 112 LYS HD3 3.80 112 LYS H 112 LYS HB2 0.00 112 LYS H 112 LYS HG3 5.20 112 LYS H 112 LYS HA 4.30 112 LYS H 109 ILE HA 4.90 112 LYS H 112 LYS HG2 4.10 36 GLN H 35 ILE QG2 6.00 36 GLN H 36 GLN HB2 4.50 86 ILE H 79 HIS HB3 6.00 119 GLU H 118 ILE HA 5.20 119 GLU H 118 ILE HB 3.80 119 GLU H 118 ILE HG13 6.00 100 ALA H 100 ALA HA 3.30 100 ALA H 99 ASN HA 4.10 100 ALA H 100 ALA QB 3.30 45 SER H 44 MET HB3 5.80 27 ILE H 27 ILE HG12 5.00 27 ILE H 27 ILE HG13 3.80 27 ILE H 27 ILE QD1 6.00 49 CYS H 49 CYS HB3 6.00 43 ASP H 42 ALA H 4.30 43 ASP H 43 ASP HA 3.60 49 CYS H 107 CYS HA 5.40 43 ASP H 43 ASP HB2 4.00 43 ASP H 42 ALA HA 6.00 43 ASP H 43 ASP HB3 3.80 43 ASP H 42 ALA QB 4.30 51 LYS H 51 LYS HA 3.50 51 LYS H 51 LYS QB 3.00 51 LYS H 50 LEU QD1 6.00 51 LYS H 50 LEU QD2 6.00 51 LYS H 50 LEU HB3 3.10 53 CYS H 50 LEU HA 5.80 53 CYS H 52 ALA QB 4.50 53 CYS H 54 VAL QG1 6.00 53 CYS H 53 CYS HA 3.60 53 CYS H 52 ALA HA 6.00 86 ILE H 87 GLN H 3.40 86 ILE H 85 ASP HA 5.20 86 ILE H 83 ALA HA 4.20 86 ILE H 79 HIS HB2 6.00 86 ILE H 86 ILE HA 3.60 86 ILE H 85 ASP HB2 4.10 86 ILE H 85 ASP HB3 5.40 86 ILE H 86 ILE HG13 2.80 86 ILE H 86 ILE QD1 5.20 86 ILE H 86 ILE HG12 5.20 108 ASN H 108 ASN HB3 4.80 108 ASN H 108 ASN HA 4.60 13 TYR H 13 TYR QD 6.00 13 TYR H 14 LEU H 3.60 13 TYR H 12 GLU H 3.50 13 TYR H 13 TYR HB3 3.50 13 TYR H 13 TYR HB2 3.10 13 TYR H 12 GLU HG2 4.90 13 TYR H 12 GLU HB2 0.00 13 TYR H 12 GLU HG2 3.40 13 TYR H 12 GLU HB3 0.00 13 TYR H 78 VAL QG2 6.00 101 LYS H 99 ASN HA 6.00 113 TYR H 112 LYS HG3 6.00 45 SER H 45 SER HA 4.50 45 SER H 45 SER QB 3.50 30 ASP H 30 ASP HA 5.20 84 ASP H 85 ASP HA 6.00 84 ASP H 83 ALA HA 4.60 84 ASP H 84 ASP QB 3.80 12 GLU H 11 MET H 4.10 12 GLU H 12 GLU HA 4.10 12 GLU H 11 MET HB3 3.80 12 GLU H 12 GLU HG3 6.00 53 CYS H 53 CYS HB2 3.50 39 LYS H 38 ALA QB 3.30 108 ASN H 109 ILE H 5.00 108 ASN H 105 ASP HB3 5.60 108 ASN H 105 ASP HB2 6.00 9 LYS H 6 VAL QG2 6.00 9 LYS H 9 LYS HA 3.60 9 LYS H 9 LYS HB3 4.10 9 LYS H 9 LYS HB2 6.00 9 LYS H 9 LYS QD 4.30 9 LYS H 9 LYS HG3 0.00 9 LYS H 78 VAL QG1 6.00 101 LYS H 102 GLY H 5.40 101 LYS H 100 ALA H 3.10 101 LYS H 100 ALA HA 4.30 101 LYS H 101 LYS HA 3.60 101 LYS H 98 GLU HA 4.70 101 LYS H 101 LYS HB2 3.30 101 LYS H 101 LYS QB 3.40 101 LYS H 101 LYS HG3 4.50 101 LYS H 66 LEU HG 6.00 101 LYS H 97 ILE HA 6.00 101 LYS H 66 LEU QD1 5.10 74 MET H 75 ILE H 3.40 74 MET H 72 TYR H 6.00 74 MET H 73 LYS H 3.10 74 MET H 73 LYS HA 4.30 74 MET H 71 VAL HA 4.50 74 MET H 74 MET HA 3.40 74 MET H 74 MET HG3 3.40 74 MET H 75 ILE HB 6.00 74 MET H 75 ILE HG13 0.00 74 MET H 74 MET HG2 2.70 74 MET H 73 LYS HG3 6.00 74 MET H 78 VAL HB 5.60 74 MET H 73 LYS HG2 6.00 116 CYS H 115 ASP H 4.10 116 CYS H 115 ASP HA 6.00 116 CYS H 116 CYS HA 3.60 116 CYS H 113 TYR HA 6.00 116 CYS H 116 CYS HB2 4.10 116 CYS H 116 CYS HB3 3.30 116 CYS H 115 ASP HB3 3.60 116 CYS H 115 ASP HB2 4.70 116 CYS H 117 TYR H 3.60 113 TYR H 112 LYS HA 4.80 113 TYR H 113 TYR HA 4.10 113 TYR H 109 ILE HA 5.40 113 TYR H 113 TYR HB2 3.00 113 TYR H 113 TYR HB3 3.40 113 TYR H 112 LYS HB2 3.50 113 TYR H 109 ILE QG2 5.10 113 TYR H 113 TYR QD 6.00 113 TYR H 110 GLY QA 6.00 113 TYR H 112 LYS HB3 4.30 107 CYS H 106 GLU H 4.00 107 CYS H 108 ASN H 3.10 107 CYS H 107 CYS HA 3.60 107 CYS H 106 GLU HA 4.00 107 CYS H 107 CYS HB2 3.00 107 CYS H 105 ASP HB2 6.00 107 CYS H 107 CYS HB3 4.80 107 CYS H 105 ASP HB3 4.80 107 CYS H 106 GLU HG2 5.00 107 CYS H 106 GLU HB2 0.00 107 CYS H 106 GLU HB3 3.60 107 CYS H 52 ALA QB 6.00 107 CYS H 106 GLU HG3 5.80 30 ASP H 31 ILE HB 6.00 30 ASP H 30 ASP HB3 5.80 30 ASP H 29 GLU QB 4.90 84 ASP H 83 ALA H 3.70 84 ASP H 82 ASN HA 6.00 84 ASP H 82 ASN HB3 3.40 68 VAL H 69 GLU H 2.60 68 VAL H 67 TYR QD 5.80 68 VAL H 67 TYR HA 2.80 68 VAL H 68 VAL HA 3.50 68 VAL H 67 TYR HB3 3.10 68 VAL H 67 TYR HB2 6.00 68 VAL H 69 GLU HB2 6.00 68 VAL H 68 VAL QG2 6.00 68 VAL H 68 VAL QG1 3.50 63 GLY H 62 LYS HA 3.30 63 GLY H 63 GLY HA3 4.70 63 GLY H 63 GLY HA2 3.60 63 GLY H 62 LYS QB 5.60 63 GLY H 62 LYS HG3 6.00 23 ASP H 21 CYS H 6.00 23 ASP H 23 ASP HA 6.00 23 ASP H 22 ALA HA 6.00 98 GLU H 96 CYS HA 6.00 98 GLU H 98 GLU HA 3.80 98 GLU H 99 ASN HB3 6.00 98 GLU H 98 GLU QB 2.80 98 GLU H 97 ILE QG2 4.50 71 VAL H 70 PRO HB3 6.00 71 VAL H 70 PRO HG3 6.00 71 VAL H 70 PRO HG2 3.80 71 VAL H 60 MET HB2 6.00 71 VAL H 58 ILE QD1 6.00 71 VAL H 68 VAL QG1 6.00 71 VAL H 71 VAL HA 3.30 71 VAL H 70 PRO HD2 3.30 71 VAL H 71 VAL QG2 3.90 71 VAL H 71 VAL QG1 4.00 71 VAL H 70 PRO HD3 5.20 4 ASP H 2 ASP HB2 6.00 4 ASP H 5 THR H 3.10 4 ASP H 2 ASP HA 5.40 4 ASP H 4 ASP HA 3.60 4 ASP H 5 THR HB 6.00 4 ASP H 5 THR HA 0.00 4 ASP H 3 GLN HA 4.30 4 ASP H 4 ASP HB3 3.30 4 ASP H 5 THR HA 6.00 40 ASN H 39 LYS HB3 4.70 40 ASN H 40 ASN HA 4.00 40 ASN H 40 ASN HB3 5.00 77 VAL H 76 GLU H 3.40 77 VAL H 73 LYS HA 6.00 77 VAL H 77 VAL HA 3.40 77 VAL H 76 GLU HA 5.00 77 VAL H 75 ILE HA 6.00 77 VAL H 74 MET HA 4.10 77 VAL H 78 VAL HA 6.00 77 VAL H 76 GLU HG3 6.00 77 VAL H 76 GLU HG2 4.50 77 VAL H 76 GLU HB3 0.00 77 VAL H 77 VAL HB 2.80 77 VAL H 80 ALA QB 6.00 77 VAL H 78 VAL HB 5.60 77 VAL H 77 VAL QG2 3.30 77 VAL H 77 VAL QG1 5.20 64 THR H 64 THR HB 5.80 64 THR H 62 LYS QE 6.00 64 THR H 64 THR QG2 3.80 64 THR H 61 LEU QD2 6.00 64 THR H 63 GLY H 4.70 64 THR H 63 GLY HA2 3.30 64 THR H 65 GLU HB2 5.00 64 THR H 65 GLU HB3 6.00 11 MET H 10 TYR HB3 5.30 11 MET H 12 GLU HG2 6.00 11 MET H 12 GLU HB3 0.00 11 MET H 10 TYR HB2 4.00 11 MET H 11 MET QG 4.00 11 MET H 11 MET HB2 3.60 11 MET H 11 MET HB3 3.90 76 GLU H 74 MET H 6.00 76 GLU H 73 LYS HA 4.50 76 GLU H 76 GLU HA 4.10 76 GLU H 75 ILE HA 4.50 76 GLU H 76 GLU HG3 3.00 76 GLU H 76 GLU HB3 4.10 76 GLU H 76 GLU HG2 0.00 76 GLU H 78 VAL HB 6.00 76 GLU H 90 LYS HD2 6.00 76 GLU H 75 ILE H 3.10 25 LEU H 25 LEU HA 4.30 25 LEU H 24 GLU HB2 4.60 25 LEU H 25 LEU HG 3.10 25 LEU H 25 LEU QB 3.00 25 LEU H 50 LEU HB2 6.00 25 LEU H 25 LEU QD1 4.70 25 LEU H 24 GLU HA 6.00 25 LEU H 22 ALA HA 5.40 87 GLN H 84 ASP HA 4.00 87 GLN H 86 ILE HG12 6.00 87 GLN H 89 VAL H 6.00 87 GLN H 88 LEU H 3.30 87 GLN H 85 ASP HA 6.00 87 GLN H 87 GLN HA 3.50 87 GLN H 86 ILE HA 4.50 87 GLN H 87 GLN QG 3.40 87 GLN H 87 GLN QB 2.70 87 GLN H 86 ILE HB 3.40 21 CYS H 20 PRO HA 5.80 21 CYS H 21 CYS HA 3.50 21 CYS H 20 PRO HD3 5.20 21 CYS H 21 CYS HB2 6.00 21 CYS H 21 CYS HB3 5.00 21 CYS H 20 PRO HB3 6.00 21 CYS H 20 PRO QG 5.20 21 CYS H 20 PRO HB2 4.10 60 MET H 62 LYS HG2 6.00 60 MET H 59 GLU H 3.10 60 MET H 61 LEU H 2.80 60 MET H 60 MET HA 3.80 60 MET H 59 GLU HA 3.30 60 MET H 60 MET QG 4.50 60 MET H 59 GLU HB3 5.80 60 MET H 61 LEU HG 6.00 60 MET H 61 LEU HB2 0.00 60 MET H 61 LEU HB3 6.00 60 MET H 58 ILE QD1 5.10 60 MET H 56 LYS HA 4.70 60 MET H 60 MET HB3 3.50 120 LYS H 121 LEU HB3 6.00 120 LYS H 92 ILE QD1 5.60 120 LYS H 92 ILE QG2 0.00 120 LYS H 121 LEU H 3.10 120 LYS H 122 PHE H 6.00 120 LYS H 95 GLU HB2 6.00 120 LYS H 119 GLU HB2 3.60 120 LYS H 120 LYS HB3 4.00 120 LYS H 120 LYS HD2 3.10 120 LYS H 120 LYS HB2 0.00 120 LYS H 119 GLU QG 6.00 99 ASN H 99 ASN HA 4.00 99 ASN H 98 GLU HA 4.30 99 ASN H 97 ILE HA 5.40 99 ASN H 99 ASN HB3 2.60 99 ASN H 96 CYS HB3 6.00 99 ASN H 98 GLU QB 3.30 99 ASN H 100 ALA QB 6.00 99 ASN H 97 ILE QG2 6.00 25 LEU H 24 GLU HB3 3.60 99 ASN H 99 ASN HB2 3.60 26 HIS H 27 ILE H 3.80 26 HIS H 26 HIS HA 2.80 26 HIS H 25 LEU HA 3.90 26 HIS H 24 GLU HA 6.00 26 HIS H 22 ALA HA 6.00 26 HIS H 26 HIS HB2 4.60 26 HIS H 24 GLU HB2 5.40 26 HIS H 25 LEU HB2 3.90 26 HIS H 25 LEU HB3 4.50 26 HIS H 26 HIS HB3 4.60 26 HIS H 25 LEU HG 6.00 99 ASN H 100 ALA HA 6.00 96 CYS H 95 GLU HA 4.70 96 CYS H 96 CYS HB3 5.20 96 CYS H 96 CYS HB2 3.10 96 CYS H 95 GLU HB2 4.00 96 CYS H 92 ILE QG2 5.20 96 CYS H 96 CYS HA 3.80 96 CYS H 93 ALA HA 5.20 96 CYS H 92 ILE HA 6.00 96 CYS H 116 CYS HB2 6.00 96 CYS H 97 ILE HB 6.00 96 CYS H 95 GLU HB3 4.80 96 CYS H 93 ALA QB 6.00 118 ILE H 115 ASP HA 4.70 118 ILE H 117 TYR H 3.90 118 ILE H 118 ILE HA 3.40 118 ILE H 117 TYR HB3 3.40 118 ILE H 118 ILE HB 3.00 118 ILE H 118 ILE HG13 6.00 118 ILE H 118 ILE HG12 3.40 118 ILE H 118 ILE QG2 4.90 118 ILE H 118 ILE QD1 5.40 118 ILE H 119 GLU H 3.50 118 ILE H 117 TYR HA 4.90 118 ILE H 117 TYR HB2 4.70 19 MET H 22 ALA QB 6.00 19 MET H 18 ILE H 4.70 19 MET H 19 MET HA 3.80 19 MET H 19 MET HG3 4.00 19 MET H 18 ILE HB 3.90 19 MET H 20 PRO HD3 4.10 19 MET H 20 PRO HD2 3.40 19 MET H 19 MET HG2 3.80 19 MET H 18 ILE HG13 6.00 19 MET H 18 ILE QG2 6.00 19 MET H 18 ILE HG12 5.40 79 HIS H 78 VAL H 3.40 79 HIS H 77 VAL H 5.20 79 HIS H 79 HIS HD2 4.30 79 HIS H 80 ALA H 3.80 79 HIS H 79 HIS HB2 4.30 79 HIS H 80 ALA QB 5.80 79 HIS H 78 VAL HB 3.80 79 HIS H 78 VAL QG2 4.50 79 HIS H 78 VAL QG1 5.30 94 ASN H 93 ALA HA 5.80 94 ASN H 94 ASN HD21 5.20 14 LEU H 14 LEU HG 4.10 14 LEU H 14 LEU HB2 3.90 14 LEU H 14 LEU HB3 5.40 14 LEU H 14 LEU QD1 5.80 94 ASN H 94 ASN HA 4.30 94 ASN H 91 GLY QA 5.40 94 ASN H 95 GLU HB3 6.00 94 ASN H 97 ILE QD1 5.80 94 ASN H 93 ALA H 4.00 94 ASN H 95 GLU H 3.40 94 ASN H 94 ASN HB3 3.90 94 ASN H 94 ASN HB2 3.30 94 ASN H 93 ALA QB 4.40 17 ASP H 18 ILE HG13 6.00 17 ASP H 18 ILE H 3.10 17 ASP H 17 ASP HA 4.30 17 ASP H 16 PRO HD3 6.00 17 ASP H 16 PRO HD2 4.00 17 ASP H 17 ASP HB3 4.20 17 ASP H 16 PRO HA 5.10 17 ASP H 17 ASP HB2 3.40 17 ASP H 16 PRO QG 6.00 17 ASP H 18 ILE HB 6.00 122 PHE H 121 LEU QD2 6.00 122 PHE H 121 LEU QD1 6.00 82 ASN HD22 82 ASN HD21 2.20 5 THR H 4 ASP HA 4.90 5 THR H 5 THR HA 3.10 5 THR H 5 THR HB 3.90 5 THR H 5 THR QG2 3.90 5 THR H 5 THR HG1 0.00 5 THR H 6 VAL QG2 5.40 122 PHE H 122 PHE HA 3.90 122 PHE H 118 ILE HA 4.80 122 PHE H 121 LEU H 3.30 122 PHE H 121 LEU HA 4.30 122 PHE H 122 PHE HB2 4.10 122 PHE H 122 PHE HB3 3.30 122 PHE H 121 LEU HB3 4.00 122 PHE H 92 ILE QD1 6.00 122 PHE H 92 ILE QG2 0.00 82 ASN HD22 82 ASN HB2 5.20 104 THR H 64 THR HB 6.00 104 THR H 105 ASP HB2 6.00 104 THR H 105 ASP HB3 6.00 104 THR H 103 GLU QG 6.00 104 THR H 103 GLU HB2 5.40 104 THR H 103 GLU H 6.00 104 THR H 103 GLU HB3 3.60 104 THR H 104 THR QG2 3.60 59 GLU H 58 ILE QD1 6.00 34 ASN HD21 34 ASN HB2 5.00 34 ASN HD21 34 ASN HB3 5.10 114 THR H 114 THR QG2 4.50 114 THR H 115 ASP H 3.80 114 THR H 117 TYR HB2 5.40 114 THR H 113 TYR H 3.80 99 ASN HD22 99 ASN HA 6.00 102 GLY H 102 GLY HA2 3.50 102 GLY H 101 LYS QB 4.40 102 GLY H 101 LYS HG3 5.80 59 GLU H 58 ILE H 3.10 59 GLU H 57 ARG HA 5.30 59 GLU H 59 GLU HA 3.00 59 GLU H 59 GLU HB2 4.40 59 GLU H 59 GLU HB3 3.90 59 GLU H 58 ILE HG12 5.50 48 GLY H 111 ASN HD21 5.60 48 GLY H 47 LEU H 4.30 48 GLY H 111 ASN HD22 6.00 48 GLY H 47 LEU HG 6.00 48 GLY H 47 LEU HB2 0.00 48 GLY H 110 GLY H 6.00 48 GLY H 47 LEU HB3 6.00 48 GLY H 48 GLY HA2 4.10 58 ILE H 58 ILE HG13 4.10 58 ILE H 57 ARG HA 4.80 58 ILE H 57 ARG HG3 3.90 58 ILE H 57 ARG HB3 0.00 58 ILE H 57 ARG HB2 4.50 58 ILE H 58 ILE HG12 3.30 58 ILE H 58 ILE QG2 3.80 58 ILE H 57 ARG H 3.60 58 ILE H 58 ILE HB 5.20 58 ILE H 58 ILE QD1 6.00 81 GLY H 82 ASN H 3.60 81 GLY H 80 ALA H 6.00 81 GLY H 79 HIS HA 6.00 81 GLY H 81 GLY HA2 3.30 81 GLY H 80 ALA HA 2.80 81 GLY H 81 GLY HA3 3.30 81 GLY H 80 ALA QB 4.50 81 GLY H 86 ILE QD1 6.00 41 GLY H 40 ASN HA 4.50 41 GLY H 41 GLY HA2 4.60 41 GLY H 41 GLY HA3 5.20 91 GLY H 90 LYS HA 4.10 91 GLY H 90 LYS HB2 4.90 91 GLY H 91 GLY QA 2.80 91 GLY H 89 VAL HA 5.80 91 GLY H 92 ILE HG12 6.00 91 GLY H 92 ILE QG2 6.00 91 GLY H 92 ILE QD1 0.00 110 GLY H 107 CYS HA 6.00 110 GLY H 110 GLY QA 3.10 110 GLY H 109 ILE HB 3.50 110 GLY H 109 ILE HG13 6.00 110 GLY H 52 ALA QB 4.80 110 GLY H 109 ILE QG2 5.40 33 THR H 30 ASP HA 4.70 33 THR H 33 THR HG1 4.70 33 THR H 33 THR QG2 0.00 96 CYS H 98 GLU H 6.00 47 LEU H 47 LEU QD2 6.00 47 LEU H 47 LEU QD1 5.60 47 LEU H 47 LEU HB2 3.60 47 LEU H 51 LYS QB 6.00 47 LEU H 47 LEU HB3 5.30 47 LEU H 44 MET QB 6.00 47 LEU H 29 GLU HG3 6.00 55 MET H 52 ALA HA 6.00 55 MET H 55 MET HG3 3.30 55 MET H 55 MET HB2 4.70 73 LYS H 73 LYS HG3 4.60 73 LYS H 73 LYS HA 2.90 73 LYS H 72 TYR HB3 4.50 73 LYS H 72 TYR HB2 4.50 73 LYS H 73 LYS QB 3.30 73 LYS H 72 TYR QD 5.80 73 LYS H 71 VAL H 6.00 82 ASN H 82 ASN HA 3.90 82 ASN H 81 GLY HA2 5.80 82 ASN H 81 GLY HA3 4.10 82 ASN H 82 ASN HB2 3.30 82 ASN H 82 ASN HB3 4.70 82 ASN H 86 ILE HG13 6.00 82 ASN H 83 ALA H 6.00 5 THR H 2 ASP HB2 5.80 6 VAL H 5 THR HB 4.20 90 LYS H 89 VAL H 3.10 8 ALA H 6 VAL H 6.00 12 GLU H 12 GLU HG2 2.80 12 GLU H 12 GLU HB3 0.00 17 ASP H 16 PRO HB2 5.20 76 GLU H 78 VAL H 6.00 32 ALA H 30 ASP H 6.00 25 LEU H 25 LEU QD2 4.70 99 ASN H 101 LYS H 5.40 99 ASN H 98 GLU H 2.70 99 ASN H 100 ALA H 3.00 26 HIS H 50 LEU HB2 6.00 26 HIS H 25 LEU H 3.40 27 ILE H 28 SER H 6.00 28 SER H 27 ILE HB 6.00 28 SER H 31 ILE HB 6.00 29 GLU H 29 GLU HG2 6.00 35 ILE H 35 ILE QG2 5.40 36 GLN H 36 GLN HA 5.60 39 LYS H 39 LYS HG2 4.80 86 ILE H 84 ASP H 4.70 40 ASN H 39 LYS HB2 5.60 43 ASP H 44 MET H 6.00 45 SER H 44 MET H 4.80 45 SER H 46 GLN H 5.30 49 CYS H 50 LEU H 6.00 52 ALA H 51 LYS H 3.10 53 CYS H 49 CYS H 6.00 54 VAL H 54 VAL QG2 6.00 54 VAL H 53 CYS H 4.70 56 LYS H 55 MET H 4.30 56 LYS H 54 VAL H 6.00 62 LYS H 64 THR H 6.00 64 THR H 64 THR HA 3.00 65 GLU H 62 LYS QB 5.60 65 GLU H 66 LEU H 6.00 66 LEU H 66 LEU HG 3.60 66 LEU H 62 LYS QB 6.00 67 TYR H 67 TYR QE 6.00 67 TYR H 67 TYR QD 4.10 67 TYR H 68 VAL H 6.00 74 MET H 71 VAL QG1 6.00 74 MET H 76 GLU HB2 6.00 75 ILE H 74 MET HA 4.80 91 GLY H 90 LYS HG2 6.00 91 GLY H 92 ILE HG13 6.00 33 THR H 32 ALA QB 5.60 91 GLY H 89 VAL H 6.00 95 GLU H 95 GLU HG2 4.70 104 THR H 104 THR HB 4.50 105 ASP H 104 THR H 2.50 107 CYS H 109 ILE HB 5.80 107 CYS H 109 ILE H 6.00 108 ASN H 107 CYS HB2 4.90 108 ASN H 107 CYS HA 4.90 121 LEU H 123 SER H 5.80 82 ASN HD22 82 ASN HB3 4.70 108 ASN HD21 105 ASP HB3 5.80 108 ASN HD22 105 ASP HB3 6.00 94 ASN HD22 94 ASN HB3 6.00 94 ASN HD21 94 ASN HB3 5.80 108 ASN HD22 108 ASN HB3 5.40 108 ASN HD21 108 ASN HB3 4.00 108 ASN HD22 108 ASN HB2 5.20 108 ASN HD21 108 ASN HB2 4.70 108 ASN HD22 105 ASP HB2 6.00 40 ASN HD21 40 ASN HB2 4.70 40 ASN HD21 40 ASN HB3 5.40 82 ASN HD21 82 ASN HB3 3.40 82 ASN HD21 82 ASN HB2 4.90 111 ASN HD21 111 ASN QB 3.30 111 ASN HD21 48 GLY HA3 6.00 111 ASN HD21 45 SER HA 6.00 111 ASN HD21 111 ASN HA 6.00 36 GLN QE2 36 GLN HG2 5.40 36 GLN HE21 36 GLN HG3 0.00 46 GLN HE21 46 GLN QG 5.40 108 ASN HD21 103 GLU QG 6.00 3 GLN HE22 3 GLN QB 6.00 3 GLN HE22 3 GLN QG 6.00 3 GLN HE21 3 GLN QB 6.00 3 GLN HE21 3 GLN QG 6.00 3 GLN HE22 3 GLN HE21 2.20 99 ASN HD21 99 ASN HB3 3.90 3 GLN H 5 THR H 6.00 15 MET H 13 TYR H 6.00 4 ASP H 6 VAL H 6.00 9 LYS H 8 ALA H 4.00 11 MET H 7 VAL H 6.00 25 LEU H 27 ILE H 6.00 26 HIS H 24 GLU H 6.00 33 THR H 32 ALA H 6.00 58 ILE H 56 LYS H 6.00 59 GLU H 56 LYS H 6.00 68 VAL H 71 VAL H 6.00 71 VAL H 69 GLU H 6.00 71 VAL H 72 TYR QD 6.00 98 GLU H 113 TYR QE 6.00 74 MET H 13 TYR QE 6.00 77 VAL H 80 ALA H 6.00 77 VAL H 13 TYR QE 6.00 77 VAL H 79 HIS HD2 6.00 77 VAL H 13 TYR QD 6.00 77 VAL H 74 MET H 6.00 78 VAL H 13 TYR QE 6.00 75 ILE H 73 LYS H 6.00 82 ASN H 80 ALA H 6.00 65 GLU H 67 TYR QE 6.00 85 ASP H 82 ASN HD22 6.00 84 ASP H 88 LEU H 6.00 88 LEU H 90 LYS H 6.00 91 GLY H 94 ASN H 6.00 93 ALA H 95 GLU H 6.00 96 CYS H 99 ASN H 6.00 96 CYS H 113 TYR QD 6.00 100 ALA H 113 TYR QD 6.00 99 ASN H 99 ASN HD21 6.00 101 LYS H 99 ASN HD21 6.00 100 ALA H 113 TYR QE 6.00 106 GLU H 108 ASN H 6.00 107 CYS H 111 ASN H 6.00 13 TYR H 10 TYR QD 6.00 110 GLY H 108 ASN H 6.00 113 TYR H 116 CYS H 6.00 111 ASN H 113 TYR H 6.00 118 ILE H 121 LEU H 6.00 121 LEU H 119 GLU H 6.00 120 LYS H 123 SER H 6.00 4 ASP H 3 GLN QB 3.30 5 THR H 3 GLN QB 6.00 5 THR H 7 VAL HB 6.00 6 VAL H 5 THR HA 3.40 79 HIS H 5 THR HA 6.00 79 HIS H 76 GLU HA 6.00 18 ILE H 16 PRO HA 5.40 38 ALA H 41 GLY HA3 6.00 40 ASN H 41 GLY H 4.10 111 ASN HD21 48 GLY HA2 6.00 94 ASN HD21 91 GLY HA2 6.00 94 ASN HD22 91 GLY QA 6.00 99 ASN HD21 99 ASN HA 6.00 34 ASN HD21 34 ASN HA 6.00 9 LYS H 7 VAL QG1 6.00 12 GLU H 13 TYR HB3 6.00 15 MET H 14 LEU HB3 6.00 120 LYS H 120 LYS QG 3.60 120 LYS H 92 ILE HG12 6.00 26 HIS H 50 LEU QD2 6.00 30 ASP H 30 ASP HB2 3.80 31 ILE H 31 ILE QG2 5.80 31 ILE H 31 ILE QD1 0.00 31 ILE H 31 ILE HB 3.60 33 THR H 33 THR HA 5.80 35 ILE H 33 THR HA 6.00 37 ALA H 36 GLN HB3 3.80 41 GLY H 40 ASN HB2 6.00 44 MET H 43 ASP HB3 6.00 84 ASP H 82 ASN HB2 6.00 49 CYS H 49 CYS HB2 4.50 55 MET H 54 VAL QG1 6.00 109 ILE H 105 ASP HB3 6.00 61 LEU H 65 GLU HB2 6.00 62 LYS H 62 LYS QD 6.00 61 LEU H 62 LYS QE 6.00 73 LYS H 73 LYS QD 6.00 120 LYS H 117 TYR HA 5.00 74 MET H 71 VAL HB 6.00 74 MET H 75 ILE HA 6.00 76 GLU H 77 VAL HA 6.00 77 VAL H 78 VAL QG2 5.80 80 ALA H 77 VAL HA 5.20 85 ASP H 86 ILE QD1 6.00 85 ASP H 79 HIS HB2 6.00 86 ILE H 90 LYS HD2 6.00 86 ILE H 84 ASP HB2 5.50 90 LYS H 88 LEU HA 6.00 92 ILE H 89 VAL QG2 6.00 93 ALA H 90 LYS HB2 6.00 93 ALA H 120 LYS QD 6.00 93 ALA H 120 LYS HB2 0.00 75 ILE H 90 LYS HD2 6.00 75 ILE H 73 LYS HA 6.00 94 ASN H 92 ILE QD1 6.00 94 ASN H 92 ILE QG2 0.00 96 CYS H 120 LYS HB2 6.00 96 CYS H 120 LYS QD 0.00 95 GLU H 92 ILE HB 6.00 94 ASN H 95 GLU HB2 6.00 97 ILE H 96 CYS HB3 6.00 110 GLY H 109 ILE HG12 6.00 110 GLY H 109 ILE HA 6.00 110 GLY H 108 ASN HA 6.00 113 TYR H 114 THR QG2 6.00 114 THR H 113 TYR HA 6.00 117 TYR H 113 TYR HA 6.00 119 GLU H 118 ILE HG12 6.00 123 SER H 121 LEU HA 6.00 40 ASN HD22 40 ASN HB2 6.00 82 ASN HD21 82 ASN HA 6.00 82 ASN HD21 85 ASP H 6.00 95 GLU H 94 ASN HD21 6.00 6 VAL H 1 ILE QD1 6.00 78 VAL H 13 TYR QD 6.00 11 MET H 10 TYR QD 6.00 48 GLY H 47 LEU QD2 6.00 108 ASN HD22 103 GLU HG3 6.00 108 ASN HD21 103 GLU HB3 6.00 99 ASN HD22 112 LYS QD 6.00 99 ASN HD22 112 LYS HB2 0.00 99 ASN HD21 112 LYS HD2 6.00 99 ASN HD21 112 LYS HB2 0.00 99 ASN HD22 96 CYS HB2 6.00 111 ASN HD22 111 ASN HD21 2.70 111 ASN HD22 45 SER HA 6.00 5 THR H 6 VAL HB 6.00 7 VAL H 122 PHE HZ 6.00 90 LYS H 72 TYR QD 6.00 4 ASP H 122 PHE HZ 6.00 4 ASP H 122 PHE QE 0.00 4 ASP H 3 GLN HE22 6.00 105 ASP H 109 ILE QD1 6.00 108 ASN HD22 108 ASN HD21 2.20 94 ASN HD22 94 ASN HD21 2.20 99 ASN HD22 99 ASN HD21 2.20 46 GLN HE22 46 GLN HE21 2.20 42 ALA H 47 LEU QD1 6.00 52 ALA H 54 VAL H 6.00
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