NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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395167 |
1rot   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
116 GLY H 115 ALA H 3.50 116 GLY H 114 SER H 5.00 116 GLY H 115 ALA HA 3.50 116 GLY H 116 GLY HA3 2.80 116 GLY H 116 GLY HA2 2.80 116 GLY H 112 TYR HB3 3.50 116 GLY H 112 TYR HB2 3.50 116 GLY H 115 ALA QB 3.50 116 GLY H 123 PRO HA 5.00 31 GLY H 30 GLU H 2.80 31 GLY H 110 TYR QE 3.50 31 GLY H 110 TYR QD 5.00 31 GLY H 32 VAL H 2.80 31 GLY H 30 GLU HA 3.50 31 GLY H 30 GLU HB2 5.00 31 GLY H 30 GLU HB3 5.00 31 GLY H 31 GLY HA2 2.80 31 GLY H 31 GLY HA3 3.50 31 GLY H 25 SER HB3 5.00 31 GLY H 25 SER HB2 3.50 31 GLY H 25 SER HA 3.50 95 THR H 94 ALA H 2.80 95 THR H 95 THR HG1 2.80 95 THR H 94 ALA HA 3.50 95 THR H 93 VAL HA 5.00 95 THR H 95 THR QG2 2.80 95 THR H 94 ALA QB 2.80 113 GLY H 112 TYR H 3.50 113 GLY H 111 ALA H 3.50 113 GLY H 112 TYR HA 5.00 113 GLY H 113 GLY HA3 2.80 113 GLY H 113 GLY HA2 2.80 113 GLY H 111 ALA QB 3.50 113 GLY H 108 PRO QG 3.50 21 GLY H 20 GLU H 2.80 21 GLY H 22 VAL H 5.00 21 GLY H 20 GLU HA 3.50 21 GLY H 21 GLY HA3 2.80 21 GLY H 21 GLY HA2 2.80 21 GLY H 20 GLU HB2 3.50 21 GLY H 20 GLU HB3 3.50 21 GLY H 20 GLU QG 5.00 63 GLY H 62 ASP H 2.80 63 GLY H 61 LEU H 5.00 63 GLY H 63 GLY HA3 3.50 63 GLY H 63 GLY HA2 2.80 63 GLY H 61 LEU HA 3.50 63 GLY H 61 LEU QD2 5.00 63 GLY H 60 LEU HB2 5.00 63 GLY H 60 LEU HB3 5.00 43 THR H 44 GLU H 2.80 43 THR H 43 THR QG2 2.80 43 THR H 42 GLY HA2 2.80 43 THR H 42 GLY HA3 3.50 42 GLY H 41 THR H 2.80 42 GLY H 41 THR HA 3.50 42 GLY H 42 GLY HA3 2.80 42 GLY H 42 GLY HA2 2.80 42 GLY H 41 THR QG2 3.50 147 GLY H 146 ASP HA 5.00 147 GLY H 147 GLY QA 2.80 147 GLY H 146 ASP HB3 5.00 147 GLY H 148 VAL H 5.00 85 VAL H 84 GLU H 3.50 85 VAL H 83 GLY H 5.00 85 VAL H 85 VAL HA 2.80 85 VAL H 84 GLU HB2 2.80 85 VAL H 84 GLU HB3 3.50 85 VAL H 85 VAL HB 3.50 40 GLY H 41 THR H 5.00 40 GLY H 39 GLU H 5.00 40 GLY H 100 GLU H 5.00 40 GLY H 39 GLU HA 3.50 40 GLY H 40 GLY HA3 2.80 40 GLY H 40 GLY HA2 2.80 40 GLY H 39 GLU QG 3.50 40 GLY H 39 GLU HB3 3.50 40 GLY H 39 GLU HB2 2.80 40 GLY H 36 ILE QD1 5.00 11 GLY H 11 GLY QA 3.50 41 THR H 43 THR H 5.00 41 THR H 40 GLY HA3 2.80 41 THR H 40 GLY HA2 2.80 41 THR H 98 VAL HB 3.50 41 THR H 41 THR QG2 2.80 41 THR H 97 LYS QB 5.00 83 GLY H 81 GLY H 5.00 83 GLY H 84 GLU H 2.80 83 GLY H 82 LYS H 2.80 83 GLY H 82 LYS HA 3.50 83 GLY H 82 LYS HB3 5.00 83 GLY H 84 GLU HB3 5.00 83 GLY H 82 LYS HB2 3.50 83 GLY H 85 VAL QG2 5.00 138 GLY H 136 PHE QE 5.00 138 GLY H 136 PHE QD 5.00 138 GLY H 137 LYS H 5.00 138 GLY H 137 LYS HB3 5.00 138 GLY H 137 LYS HB2 5.00 138 GLY H 137 LYS QG 3.50 138 GLY H 138 GLY HA2 2.80 117 SER H 121 ILE H 3.50 117 SER H 116 GLY H 5.00 117 SER H 116 GLY HA3 2.80 117 SER H 116 GLY HA2 2.80 117 SER H 117 SER HB3 3.50 117 SER H 117 SER HB2 3.50 117 SER H 121 ILE HB 2.80 117 SER H 121 ILE QG2 3.50 117 SER H 121 ILE QD1 3.50 117 SER H 118 PRO HD3 5.00 45 THR H 136 PHE HZ 5.00 45 THR H 136 PHE QE 5.00 45 THR H 45 THR HA 3.50 45 THR H 44 GLU QB 3.50 45 THR H 44 GLU HG2 2.80 45 THR H 44 GLU HG3 5.00 45 THR H 45 THR QG2 3.50 86 ILE H 87 LYS H 5.00 86 ILE H 89 TRP H 3.50 86 ILE H 89 TRP HD1 5.00 86 ILE H 89 TRP HE3 3.50 86 ILE H 85 VAL H 3.50 86 ILE H 85 VAL HA 2.80 86 ILE H 86 ILE HA 2.80 86 ILE H 89 TRP HB3 5.00 86 ILE H 86 ILE HB 5.00 86 ILE H 85 VAL HB 2.80 86 ILE H 85 VAL QG1 2.80 86 ILE H 86 ILE HG13 2.80 58 GLY H 59 TRP H 5.00 58 GLY H 59 TRP HZ2 5.00 58 GLY H 67 ASP H 3.50 58 GLY H 56 TYR QD 3.50 58 GLY H 58 GLY HA3 3.50 58 GLY H 58 GLY HA2 2.80 58 GLY H 57 THR HA 2.80 58 GLY H 57 THR QG2 2.80 135 GLU H 134 PHE H 2.80 135 GLU H 53 PHE H 3.50 135 GLU H 134 PHE QD 3.50 135 GLU H 52 VAL HA 5.00 135 GLU H 135 GLU HA 3.50 135 GLU H 134 PHE HB3 3.50 135 GLU H 134 PHE HB2 3.50 135 GLU H 53 PHE HB3 5.00 135 GLU H 53 PHE HB2 5.00 135 GLU H 133 LEU QD1 2.80 32 VAL H 25 SER H 3.50 32 VAL H 33 LEU H 5.00 32 VAL H 30 GLU H 5.00 32 VAL H 31 GLY HA2 3.50 32 VAL H 31 GLY HA3 3.50 32 VAL H 25 SER HB2 2.80 32 VAL H 32 VAL HB 3.50 32 VAL H 32 VAL QG1 5.00 32 VAL H 32 VAL QG2 3.50 32 VAL H 30 GLU HA 5.00 32 VAL H 30 GLU HB2 5.00 99 GLY H 98 VAL H 5.00 99 GLY H 100 GLU H 2.80 99 GLY H 133 LEU H 5.00 99 GLY H 99 GLY HA3 3.50 99 GLY H 99 GLY HA2 3.50 99 GLY H 98 VAL HA 3.50 99 GLY H 98 VAL HB 5.00 99 GLY H 98 VAL QG1 5.00 99 GLY H 98 VAL QG2 5.00 99 GLY H 133 LEU QB 3.50 27 LYS H 25 SER HA 5.00 27 LYS H 25 SER HB3 5.00 27 LYS H 28 GLN H 2.80 27 LYS H 29 ASP HA 5.00 27 LYS H 29 ASP HB3 5.00 27 LYS H 26 PRO HA 3.50 27 LYS H 27 LYS HA 2.80 27 LYS H 26 PRO HB3 5.00 27 LYS H 26 PRO HB2 5.00 27 LYS H 27 LYS QB 2.80 27 LYS H 27 LYS QD 2.80 27 LYS H 27 LYS QG 2.80 62 ASP H 61 LEU H 2.80 78 PHE H 52 VAL H 3.50 78 PHE H 77 SER HA 2.80 78 PHE H 53 PHE HA 5.00 62 ASP H 62 ASP HA 3.50 62 ASP H 61 LEU HA 5.00 62 ASP H 62 ASP HB3 2.80 62 ASP H 62 ASP HB2 2.80 78 PHE H 77 SER HB2 3.50 62 ASP H 60 LEU HB2 3.50 62 ASP H 60 LEU HG 2.80 78 PHE H 52 VAL QG2 2.80 28 GLN HE21 28 GLN H 3.50 28 GLN HE22 28 GLN H 3.50 28 GLN HE21 28 GLN HA 2.80 28 GLN HE22 28 GLN HA 3.50 28 GLN HE21 28 GLN QG 2.80 28 GLN HE22 28 GLN QG 2.80 124 ASN HD22 124 ASN HA 5.00 124 ASN HD22 124 ASN HB2 2.80 124 ASN HD22 124 ASN HB3 3.50 88 ALA H 87 LYS H 2.80 88 ALA H 89 TRP H 2.80 88 ALA H 90 ASP H 5.00 88 ALA H 110 TYR QD 3.50 88 ALA H 88 ALA QB 2.80 88 ALA H 110 TYR HB2 5.00 88 ALA H 110 TYR HB3 2.80 88 ALA H 88 ALA HA 2.80 88 ALA H 86 ILE HA 5.00 88 ALA H 87 LYS HA 3.50 88 ALA H 110 TYR HA 3.50 88 ALA H 87 LYS QD 3.50 88 ALA H 86 ILE QD1 3.50 88 ALA H 86 ILE QG2 5.00 142 THR H 142 THR HA 2.80 142 THR H 142 THR HB 3.50 142 THR H 142 THR QG2 3.50 54 VAL H 76 PHE H 5.00 54 VAL H 76 PHE QD 5.00 54 VAL H 53 PHE QD 5.00 54 VAL H 54 VAL HA 3.50 54 VAL H 77 SER HA 3.50 54 VAL H 53 PHE HA 2.80 54 VAL H 53 PHE HB3 5.00 54 VAL H 53 PHE HB2 3.50 54 VAL H 54 VAL HB 5.00 54 VAL H 54 VAL QG1 2.80 54 VAL H 54 VAL QG2 3.50 81 GLY H 82 LYS H 2.80 81 GLY H 78 PHE QE 3.50 81 GLY H 78 PHE HZ 5.00 81 GLY H 80 LEU H 5.00 81 GLY H 81 GLY HA3 3.50 81 GLY H 81 GLY HA2 2.80 81 GLY H 90 ASP QB 3.50 81 GLY H 80 LEU HG 5.00 81 GLY H 80 LEU QD1 2.80 81 GLY H 80 LEU QD2 5.00 81 GLY H 48 ILE QD1 3.50 68 SER H 67 ASP H 5.00 68 SER H 67 ASP HA 2.80 68 SER H 68 SER HB3 5.00 68 SER H 69 SER HB2 5.00 68 SER H 67 ASP HB3 3.50 68 SER H 67 ASP HB2 3.50 68 SER H 71 ASP HB3 5.00 89 TRP H 91 ILE H 5.00 89 TRP H 90 ASP H 2.80 89 TRP H 89 TRP HE3 5.00 89 TRP H 89 TRP HD1 3.50 89 TRP H 89 TRP HA 3.50 89 TRP H 87 LYS HA 5.00 89 TRP H 88 ALA HA 5.00 89 TRP H 89 TRP HB3 3.50 89 TRP H 89 TRP HB2 3.50 89 TRP H 88 ALA QB 2.80 89 TRP H 86 ILE HG13 2.80 89 TRP H 86 ILE HG12 2.80 89 TRP H 86 ILE QD1 3.50 89 TRP H 85 VAL QG1 3.50 97 LYS H 96 MET HA 2.80 97 LYS H 96 MET H 5.00 97 LYS H 100 GLU H 5.00 97 LYS H 97 LYS QB 2.80 97 LYS H 45 THR QG2 5.00 94 ALA H 93 VAL H 2.80 94 ALA H 92 ALA H 5.00 94 ALA H 94 ALA HA 2.80 94 ALA H 95 THR HG1 5.00 94 ALA H 93 VAL HA 3.50 94 ALA H 93 VAL HB 3.50 94 ALA H 94 ALA QB 2.80 94 ALA H 91 ILE HA 5.00 94 ALA H 95 THR QG2 5.00 94 ALA H 80 LEU QD2 3.50 94 ALA H 93 VAL QG2 5.00 94 ALA H 80 LEU QD1 2.80 121 ILE H 120 LYS H 2.80 121 ILE H 121 ILE HA 3.50 121 ILE H 120 LYS HA 3.50 121 ILE H 117 SER HB3 5.00 121 ILE H 121 ILE HB 2.80 121 ILE H 121 ILE QD1 5.00 121 ILE H 121 ILE HG12 3.50 121 ILE H 120 LYS QG 5.00 121 ILE H 120 LYS QB 2.80 71 ASP H 70 LEU H 3.50 71 ASP H 71 ASP HA 3.50 71 ASP H 70 LEU HA 3.50 71 ASP H 68 SER HB2 5.20 71 ASP H 70 LEU HB3 3.50 71 ASP H 70 LEU HB2 3.50 71 ASP H 70 LEU QD1 5.00 71 ASP H 70 LEU QD2 5.00 91 ILE H 92 ALA H 2.80 91 ILE H 90 ASP H 2.80 91 ILE H 91 ILE HA 2.80 91 ILE H 90 ASP HA 3.50 91 ILE H 90 ASP QB 2.80 91 ILE H 91 ILE QG2 3.50 91 ILE H 88 ALA HA 3.50 91 ILE H 32 VAL QG2 5.00 30 GLU H 25 SER HB3 5.00 30 GLU H 25 SER HB2 5.00 30 GLU H 29 ASP H 3.50 30 GLU H 30 GLU HA 2.80 30 GLU H 29 ASP HA 3.50 30 GLU H 24 ILE QD1 5.00 49 GLY H 50 ASP H 3.50 49 GLY H 48 ILE H 5.00 49 GLY H 48 ILE HA 2.80 49 GLY H 48 ILE HB 5.00 49 GLY H 48 ILE QG2 2.80 49 GLY H 80 LEU QB 3.50 49 GLY H 80 LEU QD2 5.00 49 GLY H 48 ILE HG13 5.00 49 GLY H 48 ILE HG12 3.50 57 THR H 130 GLU H 2.80 57 THR H 129 PHE QD 5.00 57 THR H 56 TYR QD 3.50 57 THR H 129 PHE HA 5.00 57 THR H 56 TYR HA 2.80 57 THR H 131 VAL HA 3.50 57 THR H 57 THR HA 3.50 57 THR H 57 THR HB 3.50 57 THR H 56 TYR HB3 3.50 57 THR H 56 TYR HB2 3.50 57 THR H 130 GLU HB2 3.50 57 THR H 131 VAL QG2 5.00 57 THR H 57 THR QG2 5.00 55 HIS H 132 GLU H 2.80 55 HIS H 134 PHE QE 2.80 55 HIS H 134 PHE QD 3.50 55 HIS H 54 VAL HA 2.80 55 HIS H 133 LEU HA 3.50 55 HIS H 55 HIS HB3 5.00 55 HIS H 55 HIS HB2 5.00 55 HIS H 54 VAL HB 3.50 55 HIS H 132 GLU QB 5.00 55 HIS H 54 VAL QG1 5.00 55 HIS H 54 VAL QG2 2.80 55 HIS H 131 VAL QG1 3.50 124 ASN H 125 ALA H 3.50 124 ASN H 124 ASN HA 2.80 124 ASN H 124 ASN HB3 3.50 124 ASN H 124 ASN HB2 3.50 56 TYR H 55 HIS HA 2.80 56 TYR H 56 TYR HA 3.50 56 TYR H 56 TYR QD 3.50 56 TYR H 76 PHE H 5.00 56 TYR H 55 HIS H 5.00 56 TYR H 69 SER H 5.00 56 TYR H 56 TYR HB2 5.00 56 TYR H 56 TYR HB3 5.00 56 TYR H 70 LEU QD1 5.00 56 TYR H 70 LEU QD2 5.00 56 TYR H 76 PHE HB2 3.50 136 PHE H 137 LYS H 3.50 136 PHE H 136 PHE HA 3.50 136 PHE H 136 PHE QD 2.80 136 PHE H 135 GLU H 5.00 136 PHE H 53 PHE QD 5.00 136 PHE H 135 GLU HA 2.80 136 PHE H 98 VAL QG2 5.00 136 PHE H 98 VAL QG1 5.00 136 PHE H 135 GLU QB 2.80 73 LYS H 72 ARG HA 3.50 73 LYS H 73 LYS HA 2.80 73 LYS H 72 ARG H 3.50 73 LYS H 74 ASP H 2.80 110 TYR H 110 TYR QD 2.80 110 TYR H 110 TYR QE 3.50 110 TYR H 111 ALA H 2.80 110 TYR H 109 GLU H 2.80 28 GLN H 30 GLU H 5.00 110 TYR H 110 TYR HA 2.80 110 TYR H 110 TYR HB2 2.80 110 TYR H 110 TYR HB3 3.50 67 ASP H 66 PHE H 2.80 67 ASP H 66 PHE QE 5.00 67 ASP H 66 PHE QD 3.50 67 ASP H 59 TRP HA 5.00 67 ASP H 59 TRP H 5.20 67 ASP H 66 PHE HA 3.50 67 ASP H 67 ASP HA 3.50 67 ASP H 67 ASP HB3 3.50 67 ASP H 67 ASP HB2 5.00 67 ASP H 65 LYS HA 5.00 67 ASP H 57 THR QG2 5.00 67 ASP H 65 LYS HG2 2.80 82 LYS H 84 GLU H 5.00 82 LYS H 82 LYS HA 3.50 82 LYS H 81 GLY HA3 3.50 82 LYS H 81 GLY HA2 5.00 82 LYS H 84 GLU HB2 2.80 82 LYS H 82 LYS HB2 2.80 82 LYS H 82 LYS HG3 3.50 82 LYS H 82 LYS HG2 3.50 74 ASP H 75 LYS H 5.00 74 ASP H 72 ARG H 5.00 74 ASP H 74 ASP HA 3.50 74 ASP H 72 ARG HA 5.00 74 ASP H 73 LYS HA 3.50 74 ASP H 74 ASP HB2 2.80 74 ASP H 74 ASP HB3 3.50 74 ASP H 73 LYS QG 5.00 74 ASP H 73 LYS QB 2.80 92 ALA H 93 VAL H 3.50 92 ALA H 90 ASP H 5.00 92 ALA H 89 TRP HA 3.50 92 ALA H 92 ALA HA 2.80 92 ALA H 91 ILE HA 3.50 92 ALA H 92 ALA QB 2.80 92 ALA H 91 ILE HB 2.80 92 ALA H 104 ILE QD1 3.50 92 ALA H 32 VAL QG2 5.00 89 TRP HE1 129 PHE QE 2.80 89 TRP HE1 129 PHE QD 2.80 89 TRP HE1 89 TRP HZ2 2.80 89 TRP HE1 89 TRP HD1 2.80 89 TRP HE1 89 TRP HA 5.00 89 TRP HE1 129 PHE HB3 3.50 89 TRP HE1 129 PHE HB2 3.50 89 TRP HE1 88 ALA QB 5.00 89 TRP HE1 104 ILE QD1 3.50 89 TRP HE1 86 ILE QD1 2.80 22 VAL H 34 LYS H 3.50 22 VAL H 23 ASP H 5.00 22 VAL H 22 VAL HA 2.80 22 VAL H 21 GLY HA3 3.50 22 VAL H 21 GLY HA2 3.50 22 VAL H 22 VAL HB 3.50 22 VAL H 20 GLU HB2 3.50 22 VAL H 20 GLU HA 5.00 53 PHE H 53 PHE QD 3.50 53 PHE H 52 VAL H 5.00 53 PHE H 54 VAL H 5.00 53 PHE H 136 PHE HA 5.00 53 PHE H 53 PHE HA 3.50 53 PHE H 52 VAL HA 2.80 53 PHE H 53 PHE HB3 2.80 53 PHE H 53 PHE HB2 3.50 53 PHE H 52 VAL HB 5.00 53 PHE H 52 VAL QG1 5.00 53 PHE H 52 VAL QG2 5.00 53 PHE H 133 LEU QD1 5.00 53 PHE H 133 LEU QD2 5.00 109 GLU H 111 ALA H 3.50 109 GLU H 110 TYR QD 3.50 109 GLU H 109 GLU HA 2.80 109 GLU H 108 PRO HD3 5.00 109 GLU H 108 PRO HD2 5.00 109 GLU H 108 PRO HB3 5.00 109 GLU H 107 LYS QB 2.80 84 GLU H 84 GLU HA 2.80 84 GLU H 83 GLY HA2 2.80 84 GLU H 82 LYS HB2 5.00 84 GLU H 85 VAL QG2 5.00 60 LEU H 64 THR H 3.50 60 LEU H 66 PHE QD 2.80 60 LEU H 59 TRP HA 2.80 60 LEU H 59 TRP HB3 2.80 60 LEU H 59 TRP HB2 3.50 60 LEU H 60 LEU HB3 2.80 60 LEU H 60 LEU HB2 3.50 52 VAL H 52 VAL HA 3.50 52 VAL H 77 SER HA 5.00 52 VAL H 51 ARG QB 5.00 52 VAL H 51 ARG QG 3.50 52 VAL H 52 VAL QG1 3.50 52 VAL H 52 VAL QG2 2.80 64 THR H 65 LYS H 5.00 64 THR H 62 ASP H 5.00 64 THR H 63 GLY HA2 3.50 64 THR H 61 LEU HA 5.00 64 THR H 60 LEU HB3 5.00 64 THR H 60 LEU HB2 5.00 64 THR H 64 THR QG2 3.50 72 ARG H 72 ARG HA 2.80 72 ARG H 71 ASP HB2 3.50 72 ARG H 72 ARG QB 2.80 72 ARG H 73 LYS HA 5.00 72 ARG H 70 LEU HA 5.00 148 VAL H 148 VAL HB 3.50 129 PHE H 104 ILE H 3.50 129 PHE H 129 PHE QD 3.50 129 PHE H 128 VAL HA 2.80 129 PHE H 129 PHE HA 3.50 129 PHE H 129 PHE HB3 5.00 129 PHE H 129 PHE HB2 5.00 129 PHE H 104 ILE QG2 2.80 129 PHE H 104 ILE QD1 5.00 48 ILE H 47 MET H 5.00 48 ILE H 47 MET HA 2.80 48 ILE H 48 ILE HA 2.80 48 ILE H 80 LEU QD2 5.00 48 ILE H 47 MET HG3 5.00 48 ILE H 47 MET HG2 5.00 48 ILE H 48 ILE HB 2.80 48 ILE H 47 MET QB 2.80 75 LYS H 76 PHE H 5.00 75 LYS H 74 ASP HA 2.80 75 LYS H 75 LYS HA 2.80 75 LYS H 74 ASP HB3 2.80 75 LYS H 74 ASP HB2 3.50 75 LYS H 75 LYS HB3 3.50 75 LYS H 75 LYS HB2 3.50 9 GLU H 9 GLU HA 2.80 9 GLU H 8 ALA QB 5.00 93 VAL H 90 ASP H 5.00 93 VAL H 91 ILE H 5.00 93 VAL H 95 THR H 5.00 93 VAL H 78 PHE QE 5.00 93 VAL H 93 VAL HA 3.50 93 VAL H 92 ALA HA 3.50 93 VAL H 89 TRP HA 5.00 93 VAL H 93 VAL HB 2.80 93 VAL H 93 VAL QG1 3.50 93 VAL H 93 VAL QG2 3.50 93 VAL H 92 ALA QB 2.80 93 VAL H 94 ALA QB 5.00 93 VAL H 91 ILE QG2 5.00 93 VAL H 104 ILE QD1 3.50 137 LYS H 136 PHE HA 3.50 137 LYS H 136 PHE QD 3.50 137 LYS H 51 ARG H 5.00 137 LYS H 136 PHE HZ 5.20 137 LYS H 52 VAL HA 5.00 137 LYS H 136 PHE HB3 3.50 137 LYS H 137 LYS HB3 3.50 137 LYS H 137 LYS HB2 2.80 137 LYS H 137 LYS QG 3.50 98 VAL H 136 PHE QE 3.50 98 VAL H 97 LYS H 5.00 98 VAL H 97 LYS HA 2.80 98 VAL H 98 VAL HA 3.50 98 VAL H 98 VAL HB 2.80 98 VAL H 98 VAL QG1 3.50 98 VAL H 98 VAL QG2 3.50 47 MET H 136 PHE QD 3.50 47 MET H 136 PHE QE 5.00 47 MET H 47 MET HA 3.50 47 MET H 47 MET QB 2.80 47 MET H 46 PRO HA 3.50 47 MET H 47 MET HG3 2.80 47 MET H 47 MET HG2 2.80 47 MET H 80 LEU QD2 3.50 47 MET H 50 ASP HB2 5.00 77 SER H 76 PHE H 5.00 77 SER H 78 PHE QD 3.50 77 SER H 77 SER HA 2.80 77 SER H 76 PHE HA 2.80 77 SER H 77 SER HB3 5.00 77 SER H 77 SER HB2 5.00 77 SER H 76 PHE HB3 3.80 77 SER H 76 PHE HB2 5.00 103 ARG H 102 CYS H 5.00 103 ARG H 35 VAL H 2.80 103 ARG H 102 CYS HA 2.80 103 ARG H 103 ARG HA 2.80 103 ARG H 37 LYS H 5.00 103 ARG H 36 ILE HA 5.00 103 ARG H 102 CYS HB2 3.50 103 ARG H 102 CYS HB3 2.80 103 ARG H 35 VAL QG2 3.50 103 ARG H 103 ARG HB2 3.50 103 ARG H 103 ARG HB3 3.50 61 LEU H 60 LEU HA 2.80 61 LEU H 61 LEU HA 2.80 61 LEU H 60 LEU HB3 5.00 61 LEU H 60 LEU HB2 2.80 61 LEU H 127 LEU HA 3.50 79 ASP H 78 PHE H 5.00 79 ASP H 78 PHE QD 2.80 79 ASP H 78 PHE QE 5.00 79 ASP H 80 LEU H 5.00 79 ASP H 79 ASP HA 3.50 79 ASP H 78 PHE HA 3.50 79 ASP H 78 PHE HB3 3.50 79 ASP H 79 ASP HB3 2.80 79 ASP H 79 ASP HB2 2.80 79 ASP H 85 VAL QG2 3.50 79 ASP H 82 LYS HB2 3.50 20 GLU H 19 LEU H 3.50 20 GLU H 20 GLU HA 2.80 20 GLU H 19 LEU HA 3.50 20 GLU H 19 LEU HG 3.50 20 GLU H 20 GLU QG 3.50 20 GLU H 20 GLU HB2 2.80 20 GLU H 19 LEU QQD 2.80 38 ARG H 101 LEU H 3.50 38 ARG H 102 CYS HA 5.00 38 ARG H 37 LYS HA 3.50 38 ARG H 36 ILE HA 5.00 38 ARG H 36 ILE QD1 2.80 38 ARG H 37 LYS QB 2.80 38 ARG H 37 LYS QG 2.80 90 ASP H 90 ASP HA 3.50 90 ASP H 89 TRP HA 3.50 90 ASP H 87 LYS HA 2.80 90 ASP H 90 ASP QB 2.80 90 ASP H 89 TRP HB2 3.50 90 ASP H 89 TRP HB3 3.50 90 ASP H 85 VAL HB 5.00 90 ASP H 85 VAL QG1 2.80 90 ASP H 86 ILE HG12 5.00 104 ILE H 131 VAL H 3.50 104 ILE H 103 ARG HA 2.80 104 ILE H 130 GLU HA 2.80 104 ILE H 34 LYS HA 5.00 104 ILE H 104 ILE HG13 3.50 104 ILE H 104 ILE HG12 2.80 104 ILE H 103 ARG HB3 2.80 104 ILE H 103 ARG HB2 3.50 104 ILE H 104 ILE QG2 3.50 104 ILE H 104 ILE QD1 5.00 112 TYR H 111 ALA H 5.00 112 TYR H 112 TYR QD 3.50 112 TYR H 112 TYR HA 3.50 112 TYR H 111 ALA HA 5.00 112 TYR H 112 TYR HB3 5.00 112 TYR H 112 TYR HB2 5.00 112 TYR H 111 ALA QB 2.80 112 TYR H 127 LEU QD1 3.50 25 SER H 24 ILE H 3.50 25 SER H 30 GLU H 5.00 25 SER H 25 SER HA 2.80 25 SER H 25 SER HB2 2.80 25 SER H 25 SER HB3 3.50 25 SER H 24 ILE QG2 5.00 105 THR H 106 CYS H 5.00 105 THR H 33 LEU H 3.50 105 THR H 104 ILE HA 2.80 105 THR H 105 THR HA 3.50 105 THR H 105 THR HB 3.50 105 THR H 105 THR QG2 5.00 105 THR H 104 ILE QG2 2.80 105 THR H 32 VAL QG2 5.00 105 THR H 104 ILE HB 5.00 128 VAL H 59 TRP H 3.50 128 VAL H 128 VAL HA 3.50 128 VAL H 127 LEU HA 2.80 128 VAL H 66 PHE QE 3.50 128 VAL H 129 PHE QE 3.50 128 VAL H 128 VAL HB 3.50 128 VAL H 127 LEU QB 2.80 128 VAL H 127 LEU QD2 2.80 128 VAL H 127 LEU QD1 5.00 140 ASP H 141 LEU H 2.80 140 ASP H 139 GLU HA 2.80 140 ASP H 140 ASP HB3 3.50 140 ASP H 140 ASP HB2 3.50 140 ASP H 139 GLU QG 3.50 140 ASP H 139 GLU QB 2.80 139 GLU H 139 GLU QG 2.80 139 GLU H 139 GLU QB 2.80 139 GLU H 138 GLY HA2 3.50 139 GLU H 138 GLY HA3 5.00 44 GLU H 43 THR QG2 5.00 44 GLU H 44 GLU QB 2.80 44 GLU H 44 GLU HG2 3.50 44 GLU H 44 GLU HG3 2.80 120 LYS H 120 LYS HA 2.80 120 LYS H 119 PRO HA 3.50 120 LYS H 119 PRO QD 5.00 125 ALA H 125 ALA HA 3.50 125 ALA H 124 ASN HA 3.50 125 ALA H 125 ALA QB 2.80 125 ALA H 108 PRO HB2 3.50 125 ALA H 108 PRO QG 3.50 130 GLU H 129 PHE H 5.00 130 GLU H 129 PHE QD 3.50 130 GLU H 131 VAL H 5.00 130 GLU H 59 TRP HZ3 2.80 130 GLU H 129 PHE HA 2.80 130 GLU H 130 GLU HA 3.50 130 GLU H 129 PHE HB3 3.50 130 GLU H 129 PHE HB2 3.50 130 GLU H 131 VAL QG2 5.00 24 ILE H 33 LEU HA 5.00 24 ILE H 23 ASP HA 2.80 24 ILE H 23 ASP HB3 5.00 24 ILE H 23 ASP HB2 3.50 24 ILE H 24 ILE QG2 3.50 24 ILE H 24 ILE QD1 5.00 47 MET H 50 ASP H 5.00 50 ASP H 50 ASP HB3 2.80 50 ASP H 50 ASP HB2 3.50 50 ASP H 49 GLY HA3 5.00 50 ASP H 49 GLY HA2 3.50 50 ASP H 48 ILE HA 5.00 50 ASP H 80 LEU QD2 3.50 50 ASP H 80 LEU HG 5.00 50 ASP H 80 LEU QD1 5.00 141 LEU H 141 LEU HA 2.80 69 SER H 70 LEU H 3.50 115 ALA H 115 ALA QB 3.50 70 LEU H 69 SER HA 5.00 70 LEU H 70 LEU HA 2.80 70 LEU H 68 SER HB2 5.00 70 LEU H 70 LEU QD1 3.50 70 LEU H 70 LEU QD2 3.50 102 CYS H 131 VAL H 3.50 102 CYS H 102 CYS HA 3.50 102 CYS H 101 LEU HA 2.80 102 CYS H 132 GLU HA 3.50 102 CYS H 101 LEU HG 3.50 102 CYS H 101 LEU QD1 2.80 51 ARG H 136 PHE HA 5.00 51 ARG H 51 ARG QB 2.80 51 ARG H 50 ASP HB3 5.00 51 ARG H 50 ASP HB2 3.50 126 THR H 126 THR HA 3.50 126 THR H 126 THR HB 2.80 126 THR H 125 ALA HA 2.80 126 THR H 61 LEU QD2 3.50 126 THR H 126 THR QG2 3.50 96 MET H 94 ALA H 5.00 96 MET H 95 THR HG1 5.00 96 MET H 96 MET HA 3.50 96 MET H 94 ALA HA 5.00 96 MET H 93 VAL HA 3.50 96 MET H 96 MET QB 2.80 96 MET H 95 THR QG2 5.00 96 MET H 93 VAL QG2 5.00 59 TRP H 59 TRP HE3 2.80 59 TRP H 66 PHE QE 3.50 59 TRP H 66 PHE QD 5.00 59 TRP H 129 PHE HA 5.00 59 TRP H 59 TRP HB2 3.50 59 TRP H 59 TRP HA 2.80 59 TRP H 58 GLY HA3 2.80 59 TRP H 58 GLY HA2 3.50 34 LYS H 34 LYS HA 2.80 34 LYS H 33 LEU HA 3.50 34 LYS H 23 ASP HA 3.50 34 LYS H 21 GLY HA3 5.00 34 LYS H 34 LYS QB 2.80 34 LYS H 33 LEU HG 3.50 34 LYS H 33 LEU QD2 5.00 34 LYS H 22 VAL QG2 3.50 34 LYS H 22 VAL QG1 5.00 131 VAL H 103 ARG HA 2.80 131 VAL H 130 GLU HA 2.80 131 VAL H 131 VAL HA 3.50 131 VAL H 130 GLU HB2 5.00 131 VAL H 131 VAL HB 2.80 131 VAL H 131 VAL QG2 2.80 131 VAL H 131 VAL QG1 5.00 131 VAL H 101 LEU QD1 3.50 76 PHE H 76 PHE QD 3.50 76 PHE H 75 LYS HA 3.50 76 PHE H 76 PHE HB3 3.50 76 PHE H 76 PHE HB2 3.00 76 PHE H 54 VAL QG1 3.50 76 PHE H 75 LYS HB2 2.80 107 LYS H 106 CYS H 5.00 107 LYS H 110 TYR QD 3.50 87 LYS H 89 TRP H 3.50 107 LYS H 110 TYR H 5.00 107 LYS H 106 CYS HA 2.80 87 LYS H 86 ILE HA 2.80 87 LYS H 87 LYS HA 2.80 87 LYS H 111 ALA HA 3.50 107 LYS H 106 CYS HB3 3.50 107 LYS H 106 CYS HB2 3.50 107 LYS H 110 TYR HB3 5.00 87 LYS H 86 ILE QG2 2.80 107 LYS H 32 VAL QG2 5.00 107 LYS H 126 THR QG2 5.00 87 LYS H 86 ILE QD1 5.00 127 LEU H 106 CYS H 3.50 127 LEU H 128 VAL H 5.00 66 PHE H 66 PHE QD 2.80 66 PHE H 59 TRP HA 3.50 127 LEU H 126 THR HA 3.50 127 LEU H 127 LEU HA 3.50 66 PHE H 66 PHE HA 3.50 66 PHE H 65 LYS HA 3.50 66 PHE H 66 PHE HB3 3.50 66 PHE H 66 PHE HB2 3.50 106 CYS H 106 CYS HA 3.50 106 CYS H 105 THR HA 2.80 106 CYS H 106 CYS HB3 5.00 106 CYS H 106 CYS HB2 5.00 106 CYS H 106 CYS HG 2.80 106 CYS H 105 THR QG2 3.50 106 CYS H 128 VAL QG2 5.20 106 CYS H 32 VAL QG1 5.00 100 GLU H 133 LEU H 5.00 100 GLU H 99 GLY HA3 3.50 100 GLU H 99 GLY HA2 5.00 100 GLU H 40 GLY HA3 5.00 100 GLU H 98 VAL HA 5.00 100 GLU H 98 VAL HB 5.00 111 ALA H 110 TYR QD 5.00 111 ALA H 110 TYR HA 3.50 111 ALA H 109 GLU HA 3.50 111 ALA H 110 TYR HB3 5.00 111 ALA H 110 TYR HB2 3.50 111 ALA H 111 ALA QB 2.80 111 ALA H 86 ILE HB 5.00 101 LEU H 37 LYS H 5.00 101 LEU H 100 GLU H 5.00 101 LEU H 101 LEU HA 2.80 101 LEU H 100 GLU HA 3.00 101 LEU H 100 GLU QG 3.50 101 LEU H 101 LEU HG 5.00 23 ASP H 24 ILE H 5.00 23 ASP H 23 ASP HA 3.50 23 ASP H 22 VAL HA 3.50 23 ASP H 23 ASP HB3 3.50 23 ASP H 23 ASP HB2 5.00 23 ASP H 22 VAL HB 3.50 23 ASP H 22 VAL QG2 3.50 134 PHE H 133 LEU H 5.00 134 PHE H 134 PHE QD 2.80 134 PHE H 54 VAL HA 3.50 134 PHE H 133 LEU HA 2.80 134 PHE H 134 PHE HB3 3.50 134 PHE H 134 PHE HB2 3.50 134 PHE H 133 LEU HG 3.50 134 PHE H 133 LEU QD1 3.50 134 PHE H 133 LEU QD2 5.00 33 LEU H 106 CYS HA 5.00 33 LEU H 33 LEU HA 3.50 33 LEU H 104 ILE HA 5.00 33 LEU H 105 THR HB 5.00 33 LEU H 32 VAL QG1 3.50 133 LEU H 102 CYS H 5.00 133 LEU H 132 GLU HA 2.80 133 LEU H 101 LEU HA 3.80 133 LEU H 133 LEU HA 3.50 133 LEU H 133 LEU QB 2.80 133 LEU H 96 MET QE 2.80 133 LEU H 132 GLU QB 2.80 39 GLU H 38 ARG H 3.50 39 GLU H 38 ARG HA 3.50 39 GLU H 39 GLU HA 3.50 39 GLU H 36 ILE QD1 3.50 35 VAL H 34 LYS H 5.00 35 VAL H 36 ILE H 5.00 35 VAL H 104 ILE HA 3.50 35 VAL H 34 LYS HA 2.80 35 VAL H 35 VAL HA 3.50 35 VAL H 35 VAL HB 3.50 35 VAL H 34 LYS QG 5.00 37 LYS H 38 ARG H 2.80 37 LYS H 102 CYS H 5.00 37 LYS H 102 CYS HA 2.80 37 LYS H 37 LYS HA 3.50 37 LYS H 36 ILE HA 2.80 37 LYS H 37 LYS QB 2.80 37 LYS H 36 ILE QG2 2.80 37 LYS H 36 ILE QD1 3.50 36 ILE H 37 LYS H 5.00 80 LEU H 50 ASP H 3.50 80 LEU H 80 LEU HA 3.50 80 LEU H 79 ASP HA 2.80 36 ILE H 35 VAL HA 2.80 80 LEU H 78 PHE QD 5.00 80 LEU H 78 PHE QE 5.00 80 LEU H 79 ASP HB2 5.00 80 LEU H 79 ASP HB3 5.00 36 ILE H 36 ILE HA 3.50 80 LEU H 80 LEU QB 2.80 36 ILE H 36 ILE HB 3.50 80 LEU H 80 LEU QD2 5.00 80 LEU H 80 LEU QD1 5.00 80 LEU H 80 LEU HG 5.00 132 GLU H 134 PHE QE 5.00 132 GLU H 56 TYR HA 3.50 132 GLU H 132 GLU HA 3.50 132 GLU H 131 VAL HA 2.80 56 TYR HA 131 VAL HA 2.80 132 GLU H 56 TYR HB2 5.00 132 GLU H 131 VAL QG2 5.00 132 GLU H 131 VAL QG1 2.80 132 GLU H 101 LEU QD1 5.00 59 TRP HE1 65 LYS H 5.00 59 TRP HE1 59 TRP HZ2 2.80 59 TRP HE1 59 TRP HD1 2.80 59 TRP H 57 THR QG2 5.00 59 TRP H 129 PHE HB2 5.20 65 LYS H 59 TRP HD1 5.00 65 LYS H 64 THR HA 2.80 65 LYS H 59 TRP HA 5.00 65 LYS H 64 THR QG2 2.80 65 LYS H 65 LYS HG3 5.00 53 PHE QD 136 PHE HA 2.80 53 PHE QE 136 PHE HA 3.50 53 PHE QD 77 SER HA 3.50 53 PHE QD 53 PHE HA 2.80 53 PHE QD 52 VAL HA 2.80 53 PHE QD 53 PHE HB3 2.80 53 PHE QD 53 PHE HB2 2.80 55 HIS HD2 55 HIS HB3 2.80 55 HIS HD2 55 HIS HB2 3.50 55 HIS HD2 55 HIS HA 5.00 56 TYR QD 55 HIS HA 3.50 134 PHE QD 134 PHE HA 2.80 134 PHE QD 134 PHE HB3 2.80 134 PHE QD 134 PHE HB2 2.80 134 PHE QD 133 LEU HA 3.50 134 PHE QD 54 VAL HA 2.80 55 HIS HD2 134 PHE QD 3.50 55 HIS HD2 70 LEU QD2 3.50 55 HIS HD2 70 LEU QD1 5.00 55 HIS HE1 70 LEU QD2 5.00 55 HIS HE1 70 LEU QD1 5.00 55 HIS HE1 70 LEU HA 3.50 55 HIS HB2 70 LEU QD2 4.00 55 HIS HB2 70 LEU QD1 5.00 55 HIS HB3 70 LEU QD2 3.50 56 TYR QD 56 TYR HA 3.50 56 TYR QD 89 TRP HZ2 3.50 56 TYR QD 129 PHE QD 2.80 56 TYR QD 129 PHE QE 3.50 56 TYR QE 129 PHE QD 3.50 56 TYR QE 129 PHE QE 3.50 56 TYR QD 56 TYR HB2 2.80 56 TYR QD 56 TYR HB3 2.80 89 TRP HZ2 56 TYR HB3 3.50 89 TRP HZ2 56 TYR HB2 2.80 129 PHE QD 56 TYR HB2 2.80 129 PHE QD 56 TYR HB3 3.50 129 PHE QD 129 PHE HB3 2.80 129 PHE QD 129 PHE HB2 2.80 76 PHE QD 76 PHE HB3 2.80 76 PHE QD 76 PHE HB2 2.80 76 PHE QD 76 PHE HA 2.80 56 TYR QD 89 TRP HH2 3.50 56 TYR QE 58 GLY HA2 5.00 56 TYR QD 58 GLY HA3 5.00 56 TYR QD 57 THR HA 2.80 59 TRP HZ3 57 THR QG2 5.00 59 TRP HH2 57 THR QG2 3.50 59 TRP HD1 57 THR QG2 5.00 59 TRP HZ2 57 THR QG2 2.80 59 TRP HE3 57 THR QG2 5.00 59 TRP HH2 57 THR HB 2.80 59 TRP HZ3 57 THR HB 3.50 59 TRP HZ2 57 THR HB 3.50 56 TYR QD 54 VAL QG2 5.00 78 PHE QE 54 VAL QG2 3.50 78 PHE QD 78 PHE HB2 2.80 78 PHE QD 78 PHE HB3 2.80 78 PHE QD 54 VAL QG2 5.00 56 TYR QD 131 VAL QG2 3.50 56 TYR QD 131 VAL QG1 5.00 56 TYR HA 131 VAL QG2 3.50 56 TYR HA 131 VAL QG1 2.80 56 TYR QD 76 PHE HB2 3.50 56 TYR QD 76 PHE HB3 3.50 56 TYR QE 76 PHE HB3 2.80 56 TYR QE 76 PHE HB2 3.50 56 TYR QD 129 PHE HB3 5.00 129 PHE HA 129 PHE HB3 2.80 129 PHE HA 129 PHE HB2 2.80 76 PHE QD 54 VAL QG1 2.80 56 TYR HA 56 TYR HB3 2.80 56 TYR HA 56 TYR HB2 2.80 54 VAL HA 133 LEU HA 2.80 56 TYR HA 76 PHE HB3 5.50 56 TYR HA 76 PHE HB2 5.40 54 VAL HA 134 PHE QE 3.50 56 TYR QE 66 PHE QE 2.80 56 TYR QD 68 SER HA 3.50 56 TYR QE 68 SER HA 5.00 56 TYR QE 69 SER HA 5.00 56 TYR QE 67 ASP HB3 3.50 56 TYR QE 67 ASP HB2 2.80 66 PHE QE 67 ASP HB2 3.50 66 PHE QD 67 ASP HB2 2.80 66 PHE QD 67 ASP HB3 2.80 66 PHE QE 67 ASP HB3 3.50 112 TYR QE 117 SER HB3 5.00 112 TYR QE 117 SER HB2 3.50 56 TYR QE 54 VAL QG1 5.00 55 HIS HD2 70 LEU HG 5.00 59 TRP HE3 129 PHE HA 3.50 129 PHE QD 129 PHE HA 3.50 59 TRP HZ3 129 PHE HA 3.50 136 PHE QD 136 PHE HA 3.50 129 PHE HA 58 GLY HA3 2.80 129 PHE HA 58 GLY HA2 2.80 129 PHE QD 131 VAL QG2 3.50 129 PHE HA 131 VAL QG2 5.00 104 ILE HA 104 ILE QG2 2.80 104 ILE HA 104 ILE QD1 3.50 129 PHE QD 104 ILE QG2 3.50 89 TRP HD1 104 ILE QG2 5.00 89 TRP HD1 104 ILE QD1 2.80 134 PHE QE 55 HIS HB3 2.80 134 PHE QE 55 HIS HB2 2.80 59 TRP HE3 59 TRP HB2 5.00 59 TRP HE3 59 TRP HB3 5.00 59 TRP HD1 59 TRP HB3 2.80 59 TRP HD1 59 TRP HB2 3.50 136 PHE QD 136 PHE HB3 2.80 136 PHE QD 136 PHE HB2 2.80 59 TRP HE3 128 VAL HB 3.50 59 TRP HE3 128 VAL QG2 2.80 59 TRP HD1 128 VAL QG2 5.00 59 TRP HZ3 128 VAL QG2 3.50 66 PHE QD 66 PHE HA 2.80 66 PHE QD 67 ASP HA 3.50 66 PHE QD 59 TRP HA 2.80 59 TRP HD1 59 TRP HA 5.00 78 PHE QD 77 SER HA 3.50 76 PHE QD 77 SER HA 3.50 77 SER HA 53 PHE HA 2.80 132 GLU HA 101 LEU HA 3.50 128 VAL HA 105 THR HA 3.50 136 PHE HA 52 VAL HA 2.80 104 ILE HA 34 LYS HA 2.80 103 ARG HA 130 GLU HA 2.80 33 LEU HA 23 ASP HA 3.50 127 LEU HA 60 LEU HA 2.80 59 TRP HA 65 LYS HA 2.80 106 CYS HA 32 VAL HA 2.80 89 TRP HD1 89 TRP HA 2.80 79 ASP HA 51 ARG HA 2.80 102 CYS HA 36 ILE HA 3.50 104 ILE HA 105 THR HB 5.00 89 TRP HD1 89 TRP HB2 3.50 89 TRP HD1 89 TRP HB3 5.00 89 TRP HE3 89 TRP HB3 2.80 89 TRP HE3 89 TRP HB2 2.80 110 TYR QD 110 TYR HB3 2.80 110 TYR QD 110 TYR HB2 2.80 110 TYR QD 31 GLY HA2 2.80 110 TYR QD 31 GLY HA3 3.50 110 TYR QE 31 GLY HA2 2.80 112 TYR QD 112 TYR HB3 2.80 112 TYR QD 112 TYR HB2 2.80 112 TYR QD 111 ALA QB 2.80 112 TYR QD 121 ILE QD1 2.80 112 TYR QD 121 ILE QG2 2.80 112 TYR QE 121 ILE QD1 2.80 112 TYR QE 121 ILE QG2 5.00 112 TYR QE 86 ILE QG2 2.80 112 TYR QD 86 ILE QG2 3.50 112 TYR QD 121 ILE HG12 3.50 112 TYR QD 86 ILE QD1 5.00 112 TYR QE 86 ILE QD1 3.50 89 TRP HE3 85 VAL QG1 2.80 89 TRP HE3 85 VAL QG2 2.80 55 HIS HA 54 VAL QG1 3.50 89 TRP HD1 88 ALA QB 2.80 112 TYR QE 121 ILE HB 5.00 112 TYR QE 111 ALA QB 3.50 112 TYR QE 127 LEU QD2 3.50 112 TYR QD 127 LEU QD2 3.50 66 PHE QE 127 LEU QD2 2.80 66 PHE QE 127 LEU QD1 2.80 112 TYR QD 127 LEU HG 3.50 78 PHE QE 52 VAL QG2 2.80 78 PHE QD 52 VAL QG2 2.80 78 PHE HZ 52 VAL QG2 3.50 77 SER HA 52 VAL QG2 3.50 136 PHE HA 52 VAL QG1 3.50 136 PHE HA 52 VAL QG2 5.00 110 TYR QD 32 VAL QG2 2.80 110 TYR QE 32 VAL QG2 3.50 110 TYR QD 32 VAL HB 2.80 106 CYS HA 32 VAL QG1 2.80 106 CYS HA 32 VAL QG2 5.00 110 TYR QD 88 ALA QB 5.00 110 TYR QD 91 ILE HB 2.80 110 TYR QE 91 ILE HB 2.80 110 TYR QD 91 ILE QD1 2.80 110 TYR QE 91 ILE QD1 2.80 89 TRP HZ3 85 VAL QG2 2.80 89 TRP HZ3 85 VAL QG1 5.00 89 TRP HE3 85 VAL HB 2.80 89 TRP HZ3 85 VAL HB 3.50 78 PHE QE 85 VAL QG2 3.50 78 PHE QE 85 VAL QG1 2.80 78 PHE QD 85 VAL QG2 2.80 78 PHE QD 85 VAL QG1 2.80 78 PHE HZ 85 VAL QG1 2.80 78 PHE HZ 93 VAL QG1 2.80 78 PHE HZ 93 VAL QG2 3.50 78 PHE QE 93 VAL QG2 2.80 78 PHE QE 93 VAL QG1 2.80 76 PHE QE 85 VAL QG1 5.00 76 PHE QE 85 VAL QG2 2.80 129 PHE QE 86 ILE QD1 2.80 89 TRP HD1 86 ILE QD1 2.80 89 TRP HD1 86 ILE HG12 3.50 89 TRP HD1 86 ILE HG13 3.50 66 PHE QE 121 ILE QD1 3.50 66 PHE QD 66 PHE HB3 2.80 136 PHE QD 98 VAL HA 2.80 136 PHE HZ 98 VAL HA 2.80 136 PHE QE 98 VAL HA 2.80 129 PHE QE 89 TRP HZ2 2.80 129 PHE QD 89 TRP HZ2 2.80 129 PHE QE 89 TRP HD1 3.50 129 PHE QD 128 VAL HA 3.50 129 PHE QE 127 LEU QD2 3.50 129 PHE QE 127 LEU QD1 2.80 129 PHE QE 127 LEU QB 2.80 112 TYR QD 127 LEU QD1 2.80 78 PHE HZ 89 TRP HE3 3.50 78 PHE QD 89 TRP HE3 5.00 78 PHE QD 89 TRP HZ3 5.00 76 PHE QD 89 TRP HZ3 2.80 76 PHE QE 89 TRP HZ3 2.80 76 PHE QD 89 TRP HE3 5.00 76 PHE QE 89 TRP HE3 5.00 56 TYR QE 89 TRP HZ2 5.00 56 TYR QE 66 PHE QD 3.50 129 PHE QE 112 TYR QE 3.50 78 PHE QE 89 TRP HE3 3.50 76 PHE QD 89 TRP HH2 5.00 129 PHE QE 58 GLY HA3 5.00 59 TRP HE3 58 GLY HA3 3.50 129 PHE QE 58 GLY HA2 3.50 66 PHE QE 58 GLY HA2 2.80 55 HIS HA 55 HIS HB3 2.80 55 HIS HA 55 HIS HB2 3.50 59 TRP HZ3 130 GLU QG 2.80 59 TRP HH2 130 GLU QG 3.50 59 TRP HZ3 130 GLU HB2 3.50 59 TRP HH2 130 GLU HB2 2.80 103 ARG HA 130 GLU QG 3.50 103 ARG HA 130 GLU HB3 3.50 78 PHE HZ 89 TRP HB2 3.50 78 PHE QE 89 TRP HB2 3.50 112 TYR QE 112 TYR HB3 3.50 112 TYR QE 112 TYR HB2 3.50 110 TYR QD 109 GLU QG 3.50 110 TYR QE 109 GLU QG 3.50 110 TYR QD 107 LYS QB 2.80 106 CYS HA 110 TYR HB2 5.00 136 PHE QD 52 VAL HA 3.50 78 PHE QE 90 ASP HA 2.80 78 PHE HZ 90 ASP HA 3.50 78 PHE QE 80 LEU QD1 2.80 78 PHE QD 80 LEU QD1 5.00 78 PHE HZ 80 LEU QD1 3.50 78 PHE QE 80 LEU HA 2.80 78 PHE QD 80 LEU HA 2.80 78 PHE HZ 80 LEU HA 3.50 59 TRP HD1 65 LYS HA 2.80 112 TYR QD 117 SER HA 2.80 112 TYR QE 117 SER HA 3.50 136 PHE HA 135 GLU HA 5.00 136 PHE QD 135 GLU HA 3.50 112 TYR QD 111 ALA HA 3.50 136 PHE HZ 45 THR HA 3.50 136 PHE QE 45 THR HA 3.50 45 THR HA 97 LYS HA 3.50 136 PHE QE 97 LYS HA 3.50 136 PHE HZ 97 LYS HA 2.80 45 THR HA 46 PRO HD3 2.80 45 THR HA 46 PRO HD2 3.50 53 PHE HA 77 SER HB3 2.80 53 PHE HA 77 SER HB2 3.50 59 TRP HD1 63 GLY HA3 5.00 59 TRP HD1 63 GLY HA2 3.50 66 PHE QE 127 LEU HA 5.00 66 PHE HZ 127 LEU HA 5.00 136 PHE QD 52 VAL QG1 3.50 136 PHE QE 52 VAL QG1 3.50 53 PHE HA 52 VAL QG2 5.00 130 GLU HA 103 ARG HB2 3.50 130 GLU HA 131 VAL QG2 3.50 132 GLU HA 101 LEU QD1 3.50 128 VAL HA 105 THR QG2 5.00 129 PHE QD 127 LEU QD1 2.80 129 PHE QD 86 ILE QD1 2.80 68 SER HA 57 THR HA 2.80 107 LYS HA 108 PRO HD3 3.50 107 LYS HA 108 PRO HD2 2.80 117 SER HA 118 PRO HD2 2.80 117 SER HA 118 PRO HD3 2.80 117 SER HA 112 TYR HB3 3.50 121 ILE HA 121 ILE QG2 2.80 121 ILE HA 122 PRO HD2 3.50 122 PRO HD3 121 ILE QG2 3.50 122 PRO HD2 121 ILE QG2 2.80 45 THR HA 133 LEU QD2 5.00 94 ALA HA 80 LEU QD2 2.80 94 ALA HA 80 LEU QD1 3.50 80 LEU HA 80 LEU QD1 2.80 80 LEU HA 80 LEU QD2 3.50 47 MET HA 80 LEU QD2 3.50 45 THR HB 46 PRO HB2 5.00 48 ILE HA 80 LEU QD2 2.80 96 MET QE 131 VAL QG1 2.80 104 ILE QD1 131 VAL QG2 2.80 131 VAL QG2 104 ILE QG2 5.00 88 ALA QB 86 ILE QD1 2.80 111 ALA QB 86 ILE QD1 2.80 121 ILE HA 121 ILE QD1 3.50 111 ALA HA 86 ILE QG2 2.80 111 ALA HA 86 ILE QD1 2.80 89 TRP HB3 85 VAL QG1 2.80 89 TRP HB2 85 VAL QG1 2.80 85 VAL HB 86 ILE HG12 5.00 88 ALA QB 32 VAL QG1 2.80 88 ALA HA 32 VAL QG2 2.80 88 ALA HA 32 VAL QG1 3.50 88 ALA HA 32 VAL HB 3.50 31 GLY HA2 32 VAL QG2 5.00 92 ALA QB 104 ILE QD1 2.80 92 ALA QB 32 VAL QG1 2.80 92 ALA QB 104 ILE QG2 2.80 88 ALA QB 86 ILE QG2 5.00 111 ALA HA 86 ILE HA 5.00 85 VAL HA 86 ILE QG2 5.00 90 ASP HA 85 VAL QG1 5.00 90 ASP QB 85 VAL QG1 3.50 86 ILE HA 85 VAL QG1 5.00 80 LEU HA 85 VAL QG1 5.00 51 ARG HA 52 VAL QG2 5.00 80 LEU QD1 52 VAL QG2 5.00 52 VAL QG2 93 VAL QG1 3.50 54 VAL QG2 52 VAL QG2 5.00 52 VAL QG2 93 VAL QG2 3.50 51 ARG HA 52 VAL QG1 3.50 68 SER HA 57 THR QG2 3.50 68 SER HB3 57 THR QG2 3.50 57 THR HA 68 SER HB3 3.50 65 LYS HG3 57 THR QG2 3.50 65 LYS HG2 57 THR QG2 3.50 117 SER HB3 121 ILE QD1 2.80 117 SER HB2 121 ILE QD1 3.50 117 SER HB3 121 ILE HB 2.80 117 SER HB2 121 ILE HB 2.80 117 SER HB3 121 ILE QG2 3.50 117 SER HB2 121 ILE QG2 5.00 126 THR HA 108 PRO HD2 2.80 126 THR HA 108 PRO HD3 3.50 126 THR HA 107 LYS HA 5.00 108 PRO HD2 126 THR QG2 3.50 107 LYS HA 126 THR QG2 3.50 97 LYS HA 45 THR QG2 3.50 90 ASP HA 80 LEU HA 5.00 90 ASP HA 80 LEU QD1 2.80 90 ASP HA 80 LEU QD2 5.00 90 ASP HA 80 LEU HG 3.50 90 ASP HA 93 VAL HB 3.50 90 ASP QB 80 LEU QD1 3.50 131 VAL HA 132 GLU QB 5.00 131 VAL QG2 56 TYR HB2 3.50 131 VAL QG1 56 TYR HB2 3.50 56 TYR HB3 131 VAL QG2 2.80 127 LEU HA 128 VAL QG2 5.00 54 VAL QG2 131 VAL QG1 5.00 93 VAL QG1 131 VAL QG1 3.50 93 VAL QG1 131 VAL QG2 5.00 131 VAL QG1 54 VAL HB 2.80 125 ALA QB 121 ILE QG2 2.80 125 ALA QB 60 LEU QD2 2.80 89 TRP HA 104 ILE QD1 3.50 110 TYR HA 88 ALA QB 5.00 110 TYR HB3 88 ALA QB 2.80 110 TYR HB2 88 ALA QB 2.80 78 PHE HB3 85 VAL QG2 2.80 78 PHE HB2 85 VAL QG2 2.80 39 GLU HA 36 ILE QD1 2.80 39 GLU HA 36 ILE QG2 3.50 135 GLU HA 98 VAL QG1 3.50 135 GLU HA 98 VAL QG2 2.80 78 PHE HA 85 VAL QG2 3.50 112 TYR HB3 121 ILE QG2 2.80 95 THR HA 45 THR QG2 5.00 110 TYR HB3 32 VAL HB 5.00 66 PHE QD 60 LEU QD1 3.50 66 PHE QE 60 LEU QD1 5.00 136 PHE QD 98 VAL QG1 5.00 136 PHE QE 98 VAL QG1 3.50 136 PHE QE 98 VAL QG2 5.00 136 PHE QD 93 VAL QG1 5.00 90 ASP HA 93 VAL H 3.50 92 ALA HA 95 THR H 3.50 87 LYS HA 91 ILE H 5.00 88 ALA HA 92 ALA H 5.00 90 ASP HA 94 ALA H 5.00 91 ILE HA 95 THR H 5.00 89 TRP HA 93 VAL QG1 5.00 89 TRP HA 92 ALA QB 5.00 110 TYR HB3 32 VAL QG2 5.00 110 TYR HB2 32 VAL QG2 5.00 31 GLY H 32 VAL QG2 5.00
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