NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
527807 | 2l8l | 17414 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 THR HA 15 THR QG2 1.80 15 THR HB 10 ASP HB3 1.80 15 THR HB 10 ASP HB2 1.80 15 THR HB 13 THR QG2 1.80 16 THR HA 9 PHE HB2 1.80 16 THR HA 10 ASP HB3 1.80 16 THR HA 9 PHE H 1.80 16 THR HA 17 HIS HB2 1.80 16 THR HA 16 THR QG2 1.80 19 ILE HA 22 VAL HB 1.80 19 ILE HA 19 ILE QG1 1.80 19 ILE HA 8 ILE HG12 1.80 20 GLU HA 19 ILE QG1 1.80 20 GLU HA 22 VAL HB 1.80 20 GLU HA 23 VAL HB 1.80 20 GLU HA 21 ASP H 1.80 6 THR HB 19 ILE HG12 1.80 6 THR HB 19 ILE QD1 1.80 6 THR HB 2 LEU QB 1.80 11 PRO HA 9 PHE HE1 1.80 11 PRO HA 32 VAL QG1 1.80 12 VAL HA 12 VAL QG1 1.80 12 VAL HA 12 VAL QG2 1.80 13 THR HB 15 THR QG2 1.80 109 ARG HA 109 ARG QD 1.80 109 ARG HA 89 LYS HG3 1.80 110 GLU HA 109 ARG HB2 1.80 110 GLU HA 111 VAL QG1 1.80 112 LEU HA 113 PRO HD3 1.80 112 LEU HA 113 PRO HD2 1.80 112 LEU HA 110 GLU QG 1.80 112 LEU HA 112 LEU HG 1.80 112 LEU HA 112 LEU QD1 1.80 113 PRO HA 113 PRO HD3 1.80 113 PRO HA 113 PRO HD2 1.80 113 PRO HA 112 LEU QB 1.80 114 THR HA 58 GLY H 1.80 114 THR HA 114 THR QG2 1.80 114 THR HA 57 ILE HB 1.80 116 ARG HA 56 VAL H 1.80 117 ALA HA 53 THR QG2 1.80 117 ALA HA 116 ARG HA 1.80 118 ARG HA 53 THR QG2 1.80 118 ARG HA 118 ARG QG 1.80 120 PHE HA 121 ASP HA 1.80 120 PHE HA 51 GLN HG3 1.80 120 PHE HA 19 ILE QD1 1.80 120 PHE HA 23 VAL QG1 1.80 123 GLU HA 139 ASN HB3 1.80 123 GLU HA 46 VAL QG2 1.80 123 GLU HA 124 VAL QG2 1.80 124 VAL HA 124 VAL QG2 1.80 124 VAL HA 46 VAL QG2 1.80 127 LEU HA 126 GLU HB2 1.80 127 LEU HA 35 ALA HA 1.80 130 LEU HA 131 VAL HB 1.80 130 LEU HA 33 ALA QB 1.80 130 LEU HA 130 LEU HG 1.80 130 LEU HA 129 THR HA 1.80 132 ALA HA 8 ILE HG12 1.80 132 ALA HA 8 ILE QG2 1.80 133 GLU HA 65 ALA QB 1.80 133 GLU HA 7 ARG HB3 1.80 133 GLU HA 133 GLU HG3 1.80 137 VAL HA 81 TRP HZ2 1.80 137 VAL HA 81 TRP HH2 1.80 137 VAL HA 73 HIS HD2 1.80 137 VAL HA 138 HIS HA 1.80 137 VAL HA 137 VAL QG1 1.80 137 VAL HA 75 VAL QG2 1.80 138 HIS HA 129 THR QG2 1.80 138 HIS HA 130 LEU H 1.80 138 HIS HA 73 HIS HE2 1.80 138 HIS HA 81 TRP HH2 1.80 138 HIS HA 138 HIS HD2 1.80 139 ASN HB3 124 VAL QG2 1.80 139 ASN HB2 124 VAL QG2 1.80 49 PHE HA 49 PHE QD 1.80 50 ASP HA 120 PHE QD 1.80 50 ASP HA 120 PHE HA 1.80 50 ASP HA 23 VAL QG2 1.80 53 THR HA 118 ARG HA 1.80 53 THR HA 54 ARG QG 1.80 54 ARG HA 54 ARG QG 1.80 55 ASP HA 117 ALA H 1.80 55 ASP HA 116 ARG HD3 1.80 55 ASP HA 116 ARG QG 1.80 55 ASP HA 114 THR QG2 1.80 55 ASP HA 56 VAL QG2 1.80 56 VAL HA 70 THR HA 1.80 56 VAL HA 70 THR QG2 1.80 56 VAL HA 114 THR HB 1.80 56 VAL HA 71 PRO QD 1.80 56 VAL HA 56 VAL QG2 1.80 57 ILE HA 114 THR HA 1.80 57 ILE HA 57 ILE QG1 1.80 57 ILE HA 113 PRO HA 1.80 58 GLY HA3 112 LEU HB3 1.80 58 GLY HA3 112 LEU HB2 1.80 59 LEU HA 112 LEU QD2 1.80 59 LEU HB3 108 ILE QG2 1.80 59 LEU HB2 108 ILE QG2 1.80 59 LEU HA 111 VAL HA 1.80 60 ARG HA 66 ILE HA 1.80 61 ILE HA 108 ILE QG2 1.80 61 ILE HA 61 ILE QG1 1.80 61 ILE HA 61 ILE QG2 1.80 62 ALA HA 109 ARG QD 1.80 62 ALA HA 109 ARG HB3 1.80 22 VAL HA 21 ASP HB3 1.80 22 VAL HA 22 VAL QG2 1.80 22 VAL HA 27 LYS HG2 1.80 22 VAL HA 27 LYS HB3 1.80 22 VAL HA 29 ILE QG2 1.80 23 VAL HA 23 VAL QG2 1.80 23 VAL HA 23 VAL QG1 1.80 23 VAL HA 48 TRP QB 1.80 23 VAL HA 48 TRP HD1 1.80 31 VAL HA 11 PRO HD3 1.80 32 VAL HA 42 ALA HA 1.80 32 VAL HA 42 ALA QB 1.80 32 VAL HA 31 VAL QG2 1.80 39 THR HB 40 LEU HB3 1.80 42 ALA HA 43 ARG HA 1.80 42 ALA HA 43 ARG HB2 1.80 42 ALA HA 11 PRO QB 1.80 42 ALA HA 32 VAL QG2 1.80 43 ARG HA 30 HIS HD2 1.80 43 ARG HA 42 ALA QB 1.80 43 ARG HA 44 PRO HD3 1.80 43 ARG HA 44 PRO HD2 1.80 71 PRO HA 84 ALA QB 1.80 71 PRO HA 71 PRO QG 1.80 71 PRO HA 57 ILE QG1 1.80 71 PRO HA 57 ILE QD1 1.80 73 HIS HA 73 HIS HD2 1.80 73 HIS HA 69 ALA QB 1.80 73 HIS HA 74 LYS HB3 1.80 81 TRP HA 76 LEU HB2 1.80 81 TRP HA 81 TRP HD1 1.80 81 TRP HA 81 TRP HE3 1.80 81 TRP HA 81 TRP HB2 1.80 94 ALA HA 105 TYR HA 1.80 94 ALA HA 105 TYR QD 1.80 94 ALA HA 103 LEU QD1 1.80 94 ALA HA 103 LEU QD2 0.00 98 VAL HA 98 VAL QG2 1.80 100 THR HA 102 GLU HG3 1.80 100 THR HA 102 GLU HB3 1.80 100 THR HA 100 THR QG2 1.80 105 TYR HA 106 SER HB2 1.80 106 SER HB3 61 ILE QG2 1.80 106 SER HB3 95 VAL QG2 1.80 106 SER HB2 61 ILE QG2 1.80 106 SER HB2 95 VAL QG2 1.80 119 THR HA 1 CYS HB3 1.80 119 THR HA 3 ALA QB 1.80 119 THR HB 1 CYS HB3 1.80 119 THR HB 1 CYS HB2 1.80 119 THR HB 70 THR QG2 1.80 126 GLU HA 126 GLU HG3 1.80 126 GLU HA 126 GLU HG2 1.80 126 GLU HA 127 LEU QD1 1.80 126 GLU HA 127 LEU HG 1.80 136 VAL HA 131 VAL HA 1.80 136 VAL HA 136 VAL QG2 1.80 136 VAL HA 136 VAL QG1 1.80 136 VAL HA 137 VAL QG1 1.80 107 VAL HA 108 ILE HB 1.80 107 VAL HA 92 ARG HG3 1.80 107 VAL HA 92 ARG HG2 1.80 107 VAL HA 107 VAL QG1 1.80 107 VAL HA 92 ARG HD3 1.80 107 VAL HA 92 ARG HD2 1.80 129 THR HA 34 ALA QB 1.80 19 ILE HA 8 ILE HG12 1.80 17 HIS HA 15 THR QG2 1.80 17 HIS HA 16 THR QG2 1.80 17 HIS HB3 8 ILE HB 1.80 17 HIS HB2 8 ILE HB 1.80 17 HIS HB3 22 VAL QG2 1.80 17 HIS HB2 22 VAL QG2 1.80 17 HIS HB3 29 ILE QG1 1.80 17 HIS HB2 29 ILE QG1 1.80 25 GLY HA2 27 LYS HE2 1.80 25 GLY HA3 27 LYS HE3 1.80 25 GLY HA3 27 LYS HG2 1.80 26 ARG HA 48 TRP HD1 1.80 26 ARG HA 48 TRP QB 1.80 26 ARG HA 26 ARG HD3 1.80 26 ARG HA 26 ARG HD2 1.80 23 VAL HA 26 ARG HA 1.80 27 LYS HA 22 VAL HA 1.80 30 HIS HA 30 HIS HD2 1.80 30 HIS HA 44 PRO HA 1.80 30 HIS HA 31 VAL QG1 1.80 30 HIS HA 31 VAL QG2 1.80 30 HIS HA 12 VAL QG2 1.80 30 HIS HB3 42 ALA QB 1.80 30 HIS HB2 42 ALA QB 1.80 30 HIS HB3 12 VAL QG1 1.80 30 HIS HB2 12 VAL QG1 1.80 30 HIS HB3 12 VAL QG2 1.80 30 HIS HB2 12 VAL QG2 1.80 30 HIS HB3 12 VAL HB 1.80 30 HIS HB2 12 VAL HB 1.80 30 HIS HB2 31 VAL QG1 1.80 31 VAL HA 31 VAL QG2 1.80 31 VAL HB 130 LEU HB2 1.80 31 VAL HB 130 LEU HB3 1.80 31 VAL HB 130 LEU HA 1.80 33 ALA HA 130 LEU HB3 1.80 33 ALA HA 130 LEU HA 1.80 33 ALA HA 130 LEU HB2 1.80 33 ALA HA 131 VAL H 1.80 33 ALA HA 131 VAL QG2 1.80 34 ALA HA 35 ALA QB 1.80 34 ALA HA 33 ALA HA 1.80 34 ALA HA 40 LEU HG 1.80 34 ALA HA 40 LEU QD2 1.80 34 ALA HA 40 LEU HA 1.80 35 ALA HA 127 LEU QD1 1.80 35 ALA HA 127 LEU QD2 1.80 35 ALA HA 36 LYS HA 1.80 36 LYS HA 35 ALA QB 1.80 36 LYS HA 36 LYS QD 1.80 37 ASP HA 38 GLY HA3 1.80 38 GLY QA 103 LEU QD1 1.80 38 GLY QA 39 THR QG2 1.80 40 LEU HA 40 LEU HG 1.80 40 LEU HA 40 LEU QD1 1.80 40 LEU HA 40 LEU QD2 1.80 41 HIS HA 42 ALA QB 1.80 41 HIS HB3 41 HIS HD2 1.80 41 HIS HB2 41 HIS HD2 1.80 45 VAL HA 124 VAL QG2 1.80 45 VAL HA 124 VAL HA 1.80 45 VAL HA 46 VAL HA 1.80 45 VAL HA 45 VAL QG2 1.80 46 VAL HA 48 TRP HH2 1.80 46 VAL HA 47 SER HA 1.80 46 VAL HA 46 VAL QG1 1.80 46 VAL HA 46 VAL QG2 1.80 47 SER HA 48 TRP HZ3 1.80 47 SER HA 48 TRP HH2 1.80 47 SER HA 46 VAL QG2 1.80 48 TRP HA 23 VAL QG1 1.80 48 TRP HA 122 LEU HA 1.80 66 ILE HA 66 ILE QG1 1.80 68 TRP HA 67 LEU HA 1.80 68 TRP HA 58 GLY HA3 1.80 68 TRP HA 56 VAL HB 1.80 68 TRP HA 56 VAL QG1 1.80 68 TRP HA 69 ALA HA 1.80 68 TRP HA 68 TRP HD1 1.80 69 ALA HA 2 LEU HA 1.80 69 ALA HA 2 LEU QB 1.80 69 ALA HA 3 ALA QB 1.80 74 LYS HB2 138 HIS HB3 1.80 74 LYS HB2 83 ALA HA 1.80 76 LEU HA 81 TRP HA 1.80 76 LEU HA 76 LEU HG 1.80 76 LEU HA 76 LEU QD2 1.80 76 LEU HB3 76 LEU QD2 1.80 76 LEU HB2 76 LEU QD2 1.80 78 GLU HA 78 GLU HG3 1.80 78 GLU HA 78 GLU HG2 1.80 80 GLY HA3 76 LEU QD1 1.80 80 GLY HA2 76 LEU QD1 1.80 82 ARG HA 81 TRP HB3 1.80 84 ALA HA 57 ILE QD1 1.80 84 ALA HA 59 LEU QD1 1.80 84 ALA HA 87 LEU HB2 1.80 84 ALA HA 87 LEU HB3 1.80 86 GLU HA 86 GLU QG 1.80 87 LEU HA 88 ARG HB2 1.80 87 LEU HA 87 LEU HG 1.80 88 ARG HA 88 ARG HD3 1.80 88 ARG HA 88 ARG HD2 1.80 89 LYS HA 108 ILE QG2 1.80 89 LYS HA 89 LYS HG3 1.80 89 LYS HA 89 LYS HG2 1.80 89 LYS HA 110 GLU HA 1.80 89 LYS HA 89 LYS HE2 1.80 89 LYS HA 108 ILE HB 1.80 90 GLY HA3 107 VAL QG2 1.80 90 GLY HA3 107 VAL QG1 0.00 90 GLY HA2 107 VAL QG2 1.80 90 GLY HA2 107 VAL QG1 0.00 92 ARG HA 107 VAL HA 1.80 92 ARG HA 92 ARG HD2 1.80 92 ARG HA 108 ILE QG1 1.80 93 VAL HA 77 THR QG2 1.80 93 VAL HA 92 ARG HB2 1.80 93 VAL HA 93 VAL QG1 1.80 93 VAL HA 94 ALA QB 1.80 95 VAL HA 135 VAL HA 1.80 95 VAL HA 135 VAL QG1 1.80 95 VAL HA 135 VAL QG2 0.00 95 VAL HA 136 VAL QG2 1.80 95 VAL HA 95 VAL QG1 1.80 95 VAL HA 95 VAL QG2 1.80 96 ARG HA 103 LEU HA 1.80 96 ARG HA 96 ARG HD3 1.80 96 ARG HA 96 ARG HD2 1.80 96 ARG HA 95 VAL QG2 1.80 96 ARG HA 131 VAL QG2 1.80 96 ARG HA 136 VAL QG2 1.80 99 GLU HA 99 GLU QG 1.80 101 GLY QA 96 ARG HG3 1.80 102 GLU HA 102 GLU HG2 1.80 104 ARG HA 104 ARG QG 1.80 104 ARG HA 104 ARG HD3 1.80 104 ARG HA 104 ARG HD2 1.80 104 ARG HA 103 LEU HG 1.80 104 ARG HA 105 TYR QD 1.80 105 TYR HA 94 ALA QB 1.80 105 TYR HA 95 VAL QG2 1.80 105 TYR HA 106 SER HA 1.80 105 TYR HA 105 TYR QD 1.80 106 SER HA 105 TYR HB3 1.80 70 THR QG2 1 CYS HB2 1.80 2 LEU HA 2 LEU QD1 1.80 2 LEU HA 2 LEU QD2 1.80 2 LEU HG 1 CYS HA 1.80 3 ALA HA 2 LEU HB2 1.80 3 ALA QB 2 LEU HA 1.80 3 ALA QB 68 TRP HA 1.80 3 ALA QB 68 TRP H 1.80 3 ALA QB 68 TRP HB3 1.80 3 ALA QB 68 TRP HB2 1.80 3 ALA QB 56 VAL HB 1.80 3 ALA QB 56 VAL QG2 1.80 3 ALA QB 117 ALA QB 1.80 4 GLU HA 19 ILE QG1 1.80 4 GLU HA 20 GLU HA 1.80 4 GLU HA 20 GLU QB 1.80 4 GLU HA 4 GLU HG2 1.80 4 GLU HA 4 GLU HG3 1.80 5 GLY HA2 18 ARG QD 1.80 5 GLY HA3 18 ARG QD 1.80 6 THR HA 6 THR QG2 1.80 6 THR HA 7 ARG HB3 1.80 6 THR HA 133 GLU HG3 1.80 6 THR HA 133 GLU HG2 1.80 6 THR HA 2 LEU QB 1.80 7 ARG HA 7 ARG HD3 1.80 7 ARG HA 7 ARG HD2 1.80 7 ARG HA 7 ARG QG 1.80 8 ILE HA 132 ALA HA 1.80 8 ILE HA 8 ILE HG12 1.80 8 ILE HA 16 THR QG2 1.80 8 ILE HA 8 ILE QG2 1.80 8 ILE HB 7 ARG HA 1.80 8 ILE HB 7 ARG HB3 1.80 9 PHE HA 16 THR QG2 1.80 9 PHE HB3 9 PHE QD 1.80 9 PHE HB2 9 PHE QD 1.80 10 ASP HA 11 PRO HA 1.80 10 ASP HA 11 PRO HB2 1.80 10 ASP HA 11 PRO HD3 1.80 10 ASP HA 11 PRO HD2 1.80 10 ASP HA 30 HIS HB3 1.80 10 ASP HA 30 HIS HB2 1.80 10 ASP HA 29 ILE QD1 1.80 10 ASP HA 31 VAL HA 1.80 10 ASP HA 30 HIS H 1.80 10 ASP HB3 15 THR HB 1.80 10 ASP HB2 15 THR HB 1.80 11 PRO HB3 42 ALA QB 1.80 11 PRO HB3 32 VAL QG1 1.80 14 GLY HA3 9 PHE HZ 1.80 14 GLY HA2 9 PHE HZ 1.80 108 ILE HA 108 ILE QG2 1.80 131 VAL HA 136 VAL HA 1.80 131 VAL HA 137 VAL QG1 1.80 131 VAL HA 131 VAL QG1 1.80 131 VAL HA 131 VAL QG2 0.00 131 VAL HA 136 VAL QG2 1.80 28 PRO HA 29 ILE QG1 1.80 28 PRO HA 27 LYS HA 1.80 28 PRO HA 28 PRO HD2 1.80 28 PRO HA 48 TRP HH2 1.80 28 PRO HA 45 VAL HB 1.80 44 PRO HA 30 HIS HD2 1.80 44 PRO HA 45 VAL HB 1.80 44 PRO HA 45 VAL QG2 1.80 13 THR HA 13 THR QG2 1.80 13 THR HA 14 GLY HA2 1.80 29 ILE HA 29 ILE QG1 1.80 29 ILE HA 29 ILE QG2 1.80 70 THR HA 70 THR QG2 1.80 70 THR HA 57 ILE QG1 1.80 70 THR HA 71 PRO HD3 1.80 70 THR HA 71 PRO HD2 1.80 75 VAL HA 75 VAL QG1 1.80 75 VAL HA 137 VAL HA 1.80 135 VAL HA 135 VAL QG1 1.80 135 VAL HA 135 VAL QG2 0.00 135 VAL HA 136 VAL QG2 1.80 135 VAL HA 95 VAL QG2 1.80 111 VAL HA 112 LEU QD1 1.80 77 THR HA 78 GLU HG2 1.80 77 THR HA 77 THR QG2 1.80 77 THR HA 93 VAL HA 1.80 77 THR HA 93 VAL HB 1.80 2 LEU H 119 THR HA 1.80 2 LEU H 119 THR HB 1.80 2 LEU H 120 PHE HA 1.80 2 LEU H 19 ILE QD1 1.80 2 LEU H 19 ILE QG2 1.80 2 LEU H 1 CYS HA 1.80 2 LEU H 1 CYS HB3 1.80 2 LEU H 1 CYS HB2 1.80 2 LEU H 2 LEU HA 1.80 2 LEU H 2 LEU QB 1.80 2 LEU H 2 LEU HG 1.80 2 LEU H 2 LEU QD1 1.80 2 LEU H 2 LEU QD2 0.00 3 ALA H 2 LEU HA 1.80 3 ALA H 2 LEU QB 1.80 3 ALA H 2 LEU QD2 1.80 3 ALA H 3 ALA HA 1.80 3 ALA H 3 ALA QB 1.80 3 ALA H 69 ALA HA 1.80 3 ALA H 68 TRP HB3 1.80 4 GLU H 119 THR HA 1.80 4 GLU H 3 ALA HA 1.80 4 GLU H 3 ALA QB 1.80 4 GLU H 4 GLU HA 1.80 4 GLU H 4 GLU QB 1.80 4 GLU H 4 GLU HG3 1.80 4 GLU H 4 GLU HG2 1.80 4 GLU H 56 VAL QG1 1.80 4 GLU H 56 VAL QG2 0.00 5 GLY H 19 ILE QG2 1.80 5 GLY H 4 GLU HA 1.80 5 GLY H 4 GLU HG3 1.80 5 GLY H 4 GLU HG2 1.80 5 GLY H 5 GLY HA3 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 6 THR H 1.80 6 THR H 19 ILE HB 1.80 6 THR H 19 ILE QG2 1.80 6 THR H 19 ILE H 1.80 6 THR H 20 GLU H 1.80 6 THR H 6 THR HB 1.80 6 THR H 5 GLY HA3 1.80 6 THR H 5 GLY HA2 1.80 6 THR H 6 THR HA 1.80 6 THR H 6 THR QG2 1.80 6 THR H 7 ARG H 1.80 7 ARG H 133 GLU HA 1.80 7 ARG H 133 GLU HG3 1.80 7 ARG H 133 GLU HG2 1.80 7 ARG H 133 GLU HB2 1.80 7 ARG H 133 GLU H 1.80 7 ARG H 6 THR HA 1.80 7 ARG H 6 THR HB 1.80 7 ARG H 6 THR QG2 1.80 7 ARG H 7 ARG HA 1.80 7 ARG H 7 ARG HB3 1.80 7 ARG H 7 ARG HB2 1.80 7 ARG H 8 ILE QG1 1.80 8 ILE H 16 THR QG2 1.80 8 ILE H 17 HIS HB2 1.80 8 ILE H 17 HIS H 1.80 8 ILE H 18 ARG H 1.80 8 ILE H 6 THR QG2 1.80 8 ILE H 7 ARG HA 1.80 8 ILE H 8 ILE HA 1.80 8 ILE H 8 ILE HB 1.80 8 ILE H 8 ILE QD1 1.80 8 ILE H 8 ILE QG2 1.80 9 PHE H 16 THR QG2 1.80 9 PHE H 8 ILE HA 1.80 9 PHE H 8 ILE QG2 1.80 9 PHE H 8 ILE QG1 1.80 9 PHE H 8 ILE H 1.80 9 PHE H 9 PHE HA 1.80 9 PHE H 9 PHE HB3 1.80 9 PHE H 9 PHE HB2 1.80 9 PHE H 9 PHE QD 1.80 10 ASP H 10 ASP HA 1.80 10 ASP H 10 ASP HB3 1.80 10 ASP H 10 ASP HB2 1.80 10 ASP H 14 GLY HA2 1.80 10 ASP H 17 HIS H 1.80 10 ASP H 9 PHE HA 1.80 10 ASP H 9 PHE HB2 1.80 10 ASP H 9 PHE QD 1.80 12 VAL H 11 PRO HB3 1.80 12 VAL H 12 VAL HA 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 13 THR H 1.80 12 VAL H 14 GLY H 1.80 12 VAL H 30 HIS HB2 1.80 12 VAL H 42 ALA QB 1.80 13 THR H 10 ASP HB3 1.80 13 THR H 12 VAL HA 1.80 13 THR H 12 VAL HB 1.80 13 THR H 12 VAL QG1 1.80 13 THR H 12 VAL QG2 1.80 13 THR H 13 THR HA 1.80 13 THR H 13 THR QG2 1.80 13 THR H 14 GLY H 1.80 13 THR H 15 THR H 1.80 14 GLY H 10 ASP HB3 1.80 14 GLY H 12 VAL HB 1.80 14 GLY H 12 VAL HA 1.80 14 GLY H 12 VAL QG2 1.80 14 GLY H 13 THR HA 1.80 14 GLY H 13 THR QG2 1.80 14 GLY H 14 GLY HA3 1.80 14 GLY H 14 GLY HA2 1.80 14 GLY H 15 THR H 1.80 14 GLY H 15 THR HB 1.80 14 GLY H 11 PRO HA 1.80 15 THR H 10 ASP HB3 1.80 15 THR H 10 ASP HB2 1.80 15 THR H 10 ASP H 1.80 15 THR H 14 GLY HA3 1.80 15 THR H 14 GLY HA2 1.80 15 THR H 15 THR HA 1.80 15 THR H 15 THR HB 1.80 15 THR H 15 THR QG2 1.80 16 THR H 9 PHE HA 1.80 16 THR H 15 THR HA 1.80 16 THR H 15 THR HB 1.80 16 THR H 15 THR QG2 1.80 16 THR H 15 THR H 1.80 16 THR H 16 THR HA 1.80 16 THR H 16 THR HB 1.80 16 THR H 16 THR QG2 1.80 16 THR H 17 HIS H 1.80 17 HIS H 16 THR HA 1.80 17 HIS H 16 THR HB 1.80 17 HIS H 16 THR QG2 1.80 17 HIS H 15 THR QG2 1.80 17 HIS H 17 HIS HA 1.80 17 HIS H 17 HIS HB3 1.80 17 HIS H 17 HIS HB2 1.80 17 HIS H 17 HIS HD2 1.80 17 HIS H 18 ARG H 1.80 17 HIS H 8 ILE HB 1.80 18 ARG H 17 HIS HA 1.80 18 ARG H 17 HIS HB3 1.80 18 ARG H 17 HIS HB2 1.80 18 ARG H 18 ARG HA 1.80 18 ARG H 18 ARG HB3 1.80 18 ARG H 18 ARG HB2 1.80 18 ARG H 18 ARG QG 1.80 18 ARG H 18 ARG QD 1.80 18 ARG H 19 ILE H 1.80 18 ARG H 22 VAL QG2 1.80 19 ILE H 18 ARG HA 1.80 19 ILE H 19 ILE QG2 1.80 19 ILE H 6 THR HB 1.80 19 ILE H 5 GLY HA2 1.80 19 ILE H 7 ARG HA 1.80 19 ILE H 8 ILE QD1 1.80 19 ILE H 8 ILE QG1 1.80 19 ILE H 8 ILE H 1.80 19 ILE H 19 ILE HB 1.80 20 GLU H 19 ILE QG2 1.80 20 GLU H 19 ILE H 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 20 GLU QB 1.80 20 GLU H 20 GLU HG3 1.80 20 GLU H 20 GLU HG2 1.80 20 GLU H 21 ASP H 1.80 20 GLU H 4 GLU HA 1.80 20 GLU H 19 ILE HB 1.80 20 GLU H 5 GLY H 1.80 21 ASP H 18 ARG QB 1.80 21 ASP H 20 GLU QB 1.80 21 ASP H 20 GLU HG2 1.80 21 ASP H 21 ASP HA 1.80 21 ASP H 21 ASP HB3 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 22 VAL HB 1.80 21 ASP H 23 VAL H 1.80 22 VAL H 19 ILE HA 1.80 22 VAL H 19 ILE HG12 1.80 22 VAL H 20 GLU H 1.80 22 VAL H 21 ASP HA 1.80 22 VAL H 21 ASP HB3 1.80 22 VAL H 21 ASP HB2 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL H 23 VAL QG2 1.80 23 VAL H 20 GLU HA 1.80 23 VAL H 21 ASP HA 1.80 23 VAL H 22 VAL HA 1.80 23 VAL H 22 VAL HB 1.80 23 VAL H 23 VAL HA 1.80 23 VAL H 23 VAL HB 1.80 23 VAL H 23 VAL QG1 1.80 23 VAL H 23 VAL QG2 1.80 23 VAL H 48 TRP QB 1.80 23 VAL H 19 ILE HA 1.80 23 VAL H 22 VAL H 1.80 24 ASP H 23 VAL HB 1.80 24 ASP H 23 VAL QG1 1.80 24 ASP H 23 VAL QG2 1.80 24 ASP H 25 GLY H 1.80 24 ASP H 21 ASP HA 1.80 25 GLY H 23 VAL H 1.80 25 GLY H 25 GLY HA3 1.80 25 GLY H 25 GLY HA2 1.80 25 GLY H 27 LYS HE3 1.80 25 GLY H 27 LYS HG3 1.80 25 GLY H 27 LYS HG2 1.80 25 GLY H 21 ASP HA 1.80 26 ARG H 23 VAL HA 1.80 26 ARG H 23 VAL H 1.80 26 ARG H 25 GLY HA3 1.80 26 ARG H 25 GLY HA2 1.80 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HB3 1.80 26 ARG H 26 ARG HB2 1.80 26 ARG H 26 ARG HG2 1.80 26 ARG H 27 LYS H 1.80 27 LYS H 22 VAL HA 1.80 27 LYS H 22 VAL QG1 1.80 27 LYS H 26 ARG HA 1.80 27 LYS H 27 LYS HA 1.80 27 LYS H 27 LYS HE3 1.80 27 LYS H 27 LYS HG3 1.80 27 LYS H 27 LYS HG2 1.80 27 LYS H 29 ILE QG2 1.80 27 LYS H 48 TRP HD1 1.80 27 LYS H 48 TRP HE1 1.80 29 ILE H 22 VAL QG1 1.80 29 ILE H 22 VAL QG2 1.80 29 ILE H 28 PRO HA 1.80 29 ILE H 29 ILE HA 1.80 29 ILE H 29 ILE HB 1.80 29 ILE H 29 ILE QG2 1.80 29 ILE H 30 HIS H 1.80 29 ILE H 45 VAL H 1.80 29 ILE H 48 TRP HE1 1.80 29 ILE H 48 TRP HZ2 1.80 30 HIS H 29 ILE HA 1.80 30 HIS H 29 ILE HB 1.80 30 HIS H 29 ILE QG1 1.80 30 HIS H 29 ILE QG2 1.80 30 HIS H 30 HIS HA 1.80 30 HIS H 30 HIS HB3 1.80 30 HIS H 30 HIS HB2 1.80 30 HIS H 13 THR QG2 1.80 30 HIS H 45 VAL H 1.80 31 VAL H 30 HIS HA 1.80 31 VAL H 30 HIS HB3 1.80 31 VAL H 30 HIS HB2 1.80 31 VAL H 30 HIS H 1.80 31 VAL H 31 VAL HA 1.80 31 VAL H 32 VAL H 1.80 31 VAL H 42 ALA HA 1.80 31 VAL H 42 ALA QB 1.80 31 VAL H 43 ARG HB2 1.80 31 VAL H 43 ARG H 1.80 31 VAL H 43 ARG HG2 1.80 31 VAL H 31 VAL QG1 1.80 31 VAL H 44 PRO HA 1.80 32 VAL H 130 LEU HA 1.80 32 VAL H 131 VAL QG1 1.80 32 VAL H 131 VAL QG2 0.00 32 VAL H 31 VAL HA 1.80 32 VAL H 31 VAL HB 1.80 32 VAL H 32 VAL HA 1.80 32 VAL H 32 VAL HB 1.80 32 VAL H 32 VAL QG1 1.80 32 VAL H 33 ALA H 1.80 33 ALA H 32 VAL HA 1.80 33 ALA H 32 VAL HB 1.80 33 ALA H 32 VAL QG2 1.80 33 ALA H 33 ALA HA 1.80 33 ALA H 33 ALA QB 1.80 33 ALA H 34 ALA H 1.80 33 ALA H 41 HIS HB2 1.80 33 ALA H 42 ALA HA 1.80 33 ALA H 43 ARG HA 1.80 33 ALA H 40 LEU QD2 1.80 34 ALA H 129 THR QG2 1.80 34 ALA H 33 ALA HA 1.80 34 ALA H 33 ALA QB 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 34 ALA QB 1.80 34 ALA H 81 TRP HH2 1.80 34 ALA H 136 VAL QG2 1.80 34 ALA H 130 LEU HA 1.80 35 ALA H 34 ALA HA 1.80 35 ALA H 34 ALA QB 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 35 ALA QB 1.80 35 ALA H 38 GLY H 1.80 35 ALA H 39 THR HB 1.80 35 ALA H 39 THR H 1.80 35 ALA H 40 LEU QD2 1.80 35 ALA H 127 LEU QD1 1.80 36 LYS H 35 ALA HA 1.80 36 LYS H 35 ALA QB 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 36 LYS QB 1.80 36 LYS H 37 ASP H 1.80 36 LYS H 127 LEU QD1 1.80 37 ASP H 36 LYS HA 1.80 37 ASP H 36 LYS HB3 1.80 37 ASP H 36 LYS HB2 1.80 37 ASP H 37 ASP HA 1.80 37 ASP H 37 ASP HB3 1.80 37 ASP H 37 ASP HB2 1.80 37 ASP H 38 GLY H 1.80 38 GLY H 35 ALA QB 1.80 38 GLY H 37 ASP HA 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 39 THR H 35 ALA QB 1.80 39 THR H 38 GLY HA3 1.80 39 THR H 38 GLY HA2 1.80 39 THR H 38 GLY H 1.80 39 THR H 39 THR HA 1.80 40 LEU H 39 THR HA 1.80 40 LEU H 39 THR HB 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU HB3 1.80 40 LEU H 40 LEU HB2 1.80 40 LEU H 41 HIS H 1.80 40 LEU H 40 LEU HG 1.80 40 LEU H 40 LEU QD2 1.80 40 LEU H 40 LEU QD1 1.80 40 LEU H 39 THR QG2 1.80 40 LEU H 34 ALA HA 1.80 41 HIS H 32 VAL HA 1.80 41 HIS H 34 ALA HA 1.80 41 HIS H 40 LEU HA 1.80 41 HIS H 41 HIS HA 1.80 41 HIS H 41 HIS HB3 1.80 41 HIS H 41 HIS HB2 1.80 41 HIS H 33 ALA H 1.80 41 HIS H 33 ALA QB 1.80 41 HIS H 40 LEU QD2 1.80 41 HIS H 40 LEU QD1 1.80 41 HIS H 32 VAL QG2 1.80 41 HIS H 40 LEU HB3 1.80 41 HIS H 40 LEU HB2 1.80 41 HIS H 41 HIS HD2 1.80 42 ALA H 41 HIS HA 1.80 42 ALA H 41 HIS H 1.80 42 ALA H 41 HIS HB3 1.80 42 ALA H 41 HIS HB2 1.80 42 ALA H 42 ALA HA 1.80 42 ALA H 42 ALA QB 1.80 42 ALA H 43 ARG HG2 1.80 42 ALA H 43 ARG H 1.80 43 ARG H 31 VAL QG1 1.80 43 ARG H 30 HIS HB2 1.80 43 ARG H 43 ARG HD2 1.80 43 ARG H 11 PRO HD3 1.80 43 ARG H 33 ALA QB 1.80 43 ARG H 32 VAL HA 1.80 43 ARG H 42 ALA HA 1.80 43 ARG H 42 ALA QB 1.80 43 ARG H 43 ARG HA 1.80 43 ARG H 43 ARG HB2 1.80 43 ARG H 43 ARG HB3 1.80 45 VAL H 28 PRO HA 1.80 45 VAL H 45 VAL HA 1.80 45 VAL H 44 PRO HA 1.80 45 VAL H 44 PRO HB2 1.80 45 VAL H 44 PRO HB3 1.80 45 VAL H 45 VAL HB 1.80 45 VAL H 45 VAL QG1 1.80 45 VAL H 45 VAL QG2 1.80 45 VAL H 46 VAL H 1.80 45 VAL H 46 VAL HA 1.80 45 VAL H 124 VAL HA 1.80 45 VAL H 29 ILE HA 1.80 45 VAL H 30 HIS HA 1.80 46 VAL H 123 GLU QB 1.80 46 VAL H 125 GLU QB 1.80 46 VAL H 45 VAL HA 1.80 46 VAL H 45 VAL HB 1.80 46 VAL H 45 VAL QG2 1.80 46 VAL H 46 VAL QG1 1.80 46 VAL H 46 VAL QG2 1.80 46 VAL H 46 VAL HA 1.80 46 VAL H 47 SER H 1.80 46 VAL H 47 SER HA 1.80 46 VAL H 47 SER QB 1.80 46 VAL H 123 GLU HA 1.80 46 VAL H 124 VAL HA 1.80 47 SER H 123 GLU HB3 1.80 47 SER H 123 GLU HG3 1.80 47 SER H 123 GLU H 1.80 47 SER H 46 VAL HA 1.80 47 SER H 46 VAL QG1 1.80 47 SER H 47 SER HA 1.80 47 SER H 47 SER QB 1.80 47 SER H 48 TRP H 1.80 47 SER H 45 VAL HA 1.80 47 SER H 46 VAL QG2 1.80 47 SER H 123 GLU HB2 1.80 48 TRP HE1 26 ARG HA 1.80 48 TRP HE1 26 ARG HG3 1.80 48 TRP HE1 28 PRO HA 1.80 48 TRP HE1 48 TRP HA 1.80 48 TRP HE1 48 TRP HD1 1.80 48 TRP H 47 SER HA 1.80 48 TRP H 47 SER QB 1.80 48 TRP H 48 TRP HA 1.80 48 TRP H 48 TRP QB 1.80 48 TRP H 48 TRP HH2 1.80 48 TRP H 123 GLU H 1.80 49 PHE H 121 ASP H 1.80 49 PHE H 122 LEU HA 1.80 49 PHE H 122 LEU QD2 1.80 49 PHE H 23 VAL QG1 1.80 49 PHE H 48 TRP HA 1.80 49 PHE H 48 TRP QB 1.80 49 PHE H 49 PHE HA 1.80 49 PHE H 49 PHE HB3 1.80 49 PHE H 49 PHE HB2 1.80 49 PHE H 49 PHE QD 1.80 50 ASP H 49 PHE HA 1.80 50 ASP H 49 PHE HB2 1.80 50 ASP H 50 ASP HB3 1.80 50 ASP H 49 PHE QD 1.80 50 ASP H 50 ASP HA 1.80 49 PHE H 50 ASP H 1.80 50 ASP H 50 ASP HB2 1.80 51 GLN H 120 PHE HA 1.80 51 GLN H 119 THR HA 1.80 51 GLN H 50 ASP HA 1.80 51 GLN H 49 PHE HB2 1.80 51 GLN H 51 GLN HA 1.80 51 GLN H 51 GLN QB 1.80 51 GLN H 51 GLN HG3 1.80 51 GLN H 51 GLN HG2 1.80 51 GLN H 52 GLY HA2 1.80 51 GLN H 49 PHE HB3 1.80 51 GLN H 50 ASP HB3 1.80 51 GLN H 50 ASP HB2 1.80 51 GLN H 120 PHE HD2 1.80 52 GLY H 119 THR H 1.80 52 GLY H 118 ARG HA 1.80 52 GLY H 118 ARG QD 1.80 52 GLY H 51 GLN HA 1.80 52 GLY H 51 GLN HG3 1.80 52 GLY H 52 GLY HA3 1.80 52 GLY H 52 GLY HA2 1.80 52 GLY H 120 PHE HA 1.80 52 GLY H 50 ASP HA 1.80 52 GLY H 51 GLN H 1.80 53 THR H 52 GLY HA3 1.80 53 THR H 52 GLY HA2 1.80 53 THR H 52 GLY H 1.80 53 THR H 53 THR HA 1.80 53 THR H 53 THR HB 1.80 53 THR H 53 THR QG2 1.80 53 THR H 54 ARG H 1.80 53 THR H 54 ARG QG 1.80 53 THR H 118 ARG HG3 1.80 54 ARG H 119 THR H 1.80 54 ARG H 53 THR HA 1.80 54 ARG H 53 THR HB 1.80 54 ARG H 119 THR QG2 1.80 54 ARG H 54 ARG HA 1.80 54 ARG H 54 ARG HB3 1.80 54 ARG H 54 ARG HB2 1.80 54 ARG H 54 ARG HG2 1.80 54 ARG H 116 ARG HA 1.80 54 ARG H 117 ALA H 1.80 54 ARG H 117 ALA HA 1.80 54 ARG H 118 ARG HA 1.80 55 ASP H 116 ARG HD3 1.80 55 ASP H 116 ARG HA 1.80 55 ASP H 54 ARG HA 1.80 55 ASP H 54 ARG HB3 1.80 55 ASP H 54 ARG HB2 1.80 55 ASP H 54 ARG H 1.80 55 ASP H 55 ASP HA 1.80 55 ASP H 55 ASP HB3 1.80 55 ASP H 55 ASP HB2 1.80 55 ASP H 56 VAL H 1.80 55 ASP H 54 ARG QG 1.80 55 ASP H 70 THR QG2 1.80 55 ASP H 71 PRO HD3 1.80 56 VAL H 114 THR HA 1.80 56 VAL H 115 ARG H 1.80 56 VAL H 117 ALA H 1.80 56 VAL H 55 ASP HA 1.80 56 VAL H 55 ASP HB3 1.80 56 VAL H 55 ASP HB2 1.80 56 VAL H 56 VAL HA 1.80 56 VAL H 56 VAL HB 1.80 56 VAL H 56 VAL QG2 1.80 56 VAL H 56 VAL QG1 1.80 56 VAL H 57 ILE HA 1.80 56 VAL H 70 THR HA 1.80 56 VAL H 115 ARG HA 1.80 56 VAL H 116 ARG HA 1.80 57 ILE H 56 VAL QG2 1.80 57 ILE H 56 VAL HA 1.80 57 ILE H 57 ILE HG12 1.80 57 ILE H 114 THR QG2 1.80 57 ILE H 57 ILE HA 1.80 57 ILE H 56 VAL H 1.80 57 ILE H 70 THR HA 1.80 57 ILE H 70 THR QG2 1.80 57 ILE H 71 PRO HB2 1.80 57 ILE H 68 TRP HA 1.80 57 ILE H 69 ALA HA 1.80 58 GLY H 112 LEU HB3 1.80 58 GLY H 112 LEU HB2 1.80 58 GLY H 112 LEU H 1.80 58 GLY H 57 ILE HA 1.80 58 GLY H 57 ILE HB 1.80 58 GLY H 57 ILE QD1 1.80 58 GLY H 58 GLY HA3 1.80 58 GLY H 58 GLY HA2 1.80 58 GLY H 59 LEU H 1.80 58 GLY H 68 TRP HA 1.80 58 GLY H 68 TRP HZ3 1.80 58 GLY H 114 THR HA 1.80 59 LEU H 58 GLY HA3 1.80 59 LEU H 58 GLY HA2 1.80 59 LEU H 59 LEU HA 1.80 59 LEU H 59 LEU QB 1.80 59 LEU H 59 LEU HG 1.80 59 LEU H 66 ILE HG12 1.80 59 LEU H 67 LEU H 1.80 59 LEU H 67 LEU HB3 1.80 59 LEU H 68 TRP HA 1.80 59 LEU H 69 ALA H 1.80 60 ARG H 108 ILE QG2 1.80 60 ARG H 110 GLU H 1.80 60 ARG H 110 GLU HB3 1.80 60 ARG H 111 VAL HA 1.80 60 ARG H 112 LEU QD1 1.80 60 ARG H 112 LEU H 1.80 60 ARG H 59 LEU HA 1.80 60 ARG H 59 LEU HB3 1.80 60 ARG H 60 ARG HA 1.80 60 ARG H 60 ARG QB 1.80 60 ARG H 61 ILE H 1.80 60 ARG H 66 ILE HG12 1.80 61 ILE H 109 ARG H 1.80 61 ILE H 60 ARG HA 1.80 61 ILE H 60 ARG QB 1.80 61 ILE H 60 ARG HG3 1.80 61 ILE H 60 ARG HG2 1.80 61 ILE H 61 ILE HA 1.80 61 ILE H 61 ILE HB 1.80 61 ILE H 61 ILE QG2 1.80 61 ILE H 61 ILE QG1 1.80 61 ILE H 61 ILE QD1 1.80 61 ILE H 62 ALA H 1.80 61 ILE H 65 ALA H 1.80 61 ILE H 65 ALA QB 1.80 61 ILE H 66 ILE QG1 1.80 61 ILE H 66 ILE HA 1.80 61 ILE H 67 LEU H 1.80 62 ALA H 106 SER HB3 1.80 62 ALA H 106 SER HB2 1.80 62 ALA H 107 VAL H 1.80 62 ALA H 107 VAL HB 1.80 62 ALA H 107 VAL HA 1.80 62 ALA H 109 ARG H 1.80 62 ALA H 109 ARG HG3 1.80 62 ALA H 109 ARG QD 1.80 62 ALA H 61 ILE HA 1.80 62 ALA H 61 ILE HB 1.80 62 ALA H 61 ILE QG2 1.80 62 ALA H 62 ALA HA 1.80 62 ALA H 62 ALA QB 1.80 62 ALA H 108 ILE HA 1.80 64 GLY H 61 ILE HB 1.80 64 GLY H 64 GLY HA3 1.80 64 GLY H 64 GLY HA2 1.80 64 GLY H 65 ALA H 1.80 64 GLY H 60 ARG HG3 1.80 64 GLY H 60 ARG HG2 1.80 64 GLY H 65 ALA QB 1.80 64 GLY H 63 GLY HA3 1.80 64 GLY H 63 GLY HA2 1.80 64 GLY H 62 ALA HA 1.80 65 ALA H 64 GLY HA3 1.80 65 ALA H 64 GLY HA2 1.80 65 ALA H 65 ALA HA 1.80 65 ALA H 65 ALA QB 1.80 65 ALA H 61 ILE HB 1.80 66 ILE H 65 ALA HA 1.80 66 ILE H 66 ILE HA 1.80 66 ILE H 66 ILE HB 1.80 66 ILE H 66 ILE QG2 1.80 66 ILE H 66 ILE QG1 1.80 67 LEU H 59 LEU QB 1.80 67 LEU H 66 ILE HA 1.80 67 LEU H 66 ILE QG2 1.80 67 LEU H 66 ILE QG1 1.80 67 LEU H 66 ILE H 1.80 67 LEU H 67 LEU HA 1.80 67 LEU H 67 LEU HB3 1.80 67 LEU H 67 LEU HB2 1.80 67 LEU H 68 TRP H 1.80 68 TRP H 133 GLU HG2 1.80 68 TRP H 3 ALA H 1.80 68 TRP H 67 LEU HA 1.80 68 TRP H 67 LEU HB3 1.80 68 TRP H 67 LEU HB2 1.80 68 TRP H 67 LEU HG 1.80 68 TRP H 68 TRP HD1 1.80 68 TRP H 68 TRP HB3 1.80 68 TRP H 69 ALA H 1.80 69 ALA H 56 VAL HA 1.80 69 ALA H 56 VAL HB 1.80 69 ALA H 56 VAL QG1 1.80 69 ALA H 68 TRP HA 1.80 69 ALA H 69 ALA HA 1.80 69 ALA H 69 ALA QB 1.80 69 ALA H 3 ALA H 1.80 69 ALA H 3 ALA QB 1.80 69 ALA H 57 ILE HA 1.80 69 ALA H 57 ILE HG12 1.80 69 ALA H 58 GLY HA2 1.80 69 ALA H 58 GLY HA3 1.80 70 THR H 73 HIS HB2 1.80 70 THR H 2 LEU HA 1.80 70 THR H 2 LEU QD2 1.80 70 THR H 69 ALA HA 1.80 70 THR H 69 ALA QB 1.80 70 THR H 70 THR HA 1.80 70 THR H 70 THR HB 1.80 70 THR H 70 THR QG2 1.80 70 THR H 73 HIS HB3 1.80 70 THR H 73 HIS H 1.80 70 THR H 71 PRO QD 1.80 70 THR H 56 VAL HA 1.80 72 ASP H 70 THR HB 1.80 72 ASP H 71 PRO HB2 1.80 72 ASP H 72 ASP HA 1.80 72 ASP H 72 ASP HB3 1.80 72 ASP H 72 ASP HB2 1.80 72 ASP H 85 GLY H 1.80 72 ASP H 71 PRO HA 1.80 72 ASP H 71 PRO QD 1.80 72 ASP H 71 PRO QG 1.80 73 HIS H 73 HIS HB2 1.80 73 HIS H 69 ALA QB 1.80 73 HIS H 71 PRO HA 1.80 73 HIS H 72 ASP HA 1.80 73 HIS H 72 ASP HB2 1.80 73 HIS H 72 ASP H 1.80 73 HIS H 73 HIS HA 1.80 73 HIS H 73 HIS HB3 1.80 73 HIS H 83 ALA QB 1.80 73 HIS H 84 ALA H 1.80 73 HIS H 84 ALA QB 1.80 74 LYS H 138 HIS HB3 1.80 74 LYS H 138 HIS HB2 1.80 74 LYS H 73 HIS HA 1.80 74 LYS H 73 HIS HB3 1.80 74 LYS H 73 HIS HD2 1.80 74 LYS H 74 LYS HA 1.80 74 LYS H 75 VAL H 1.80 74 LYS H 74 LYS HD2 1.80 74 LYS H 74 LYS HB3 1.80 74 LYS H 83 ALA HA 1.80 75 VAL H 74 LYS HA 1.80 75 VAL H 74 LYS HB3 1.80 75 VAL H 74 LYS HD2 1.80 75 VAL H 75 VAL HA 1.80 75 VAL H 75 VAL HB 1.80 75 VAL H 75 VAL QG1 1.80 75 VAL H 76 LEU H 1.80 75 VAL H 81 TRP HZ3 1.80 75 VAL H 83 ALA HA 1.80 75 VAL H 87 LEU QD2 1.80 76 LEU H 137 VAL HA 1.80 76 LEU H 137 VAL H 1.80 76 LEU H 75 VAL HA 1.80 76 LEU H 75 VAL HB 1.80 76 LEU H 75 VAL QG1 1.80 76 LEU H 76 LEU HA 1.80 76 LEU H 76 LEU HB3 1.80 76 LEU H 76 LEU HB2 1.80 76 LEU H 76 LEU HG 1.80 76 LEU H 76 LEU QD2 1.80 76 LEU H 81 TRP HZ3 1.80 76 LEU H 94 ALA QB 1.80 77 THR H 75 VAL QG1 1.80 77 THR H 76 LEU HA 1.80 77 THR H 77 THR QG2 1.80 77 THR H 76 LEU QD1 1.80 77 THR H 76 LEU QD2 1.80 77 THR H 76 LEU H 1.80 77 THR H 77 THR HA 1.80 77 THR H 79 TYR H 1.80 77 THR H 80 GLY HA3 1.80 77 THR H 81 TRP HA 1.80 77 THR H 82 ARG H 1.80 78 GLU H 105 TYR QD 1.80 78 GLU H 105 TYR HE1 1.80 78 GLU H 77 THR HA 1.80 78 GLU H 77 THR HB 1.80 78 GLU H 77 THR QG2 1.80 78 GLU H 78 GLU HB3 1.80 78 GLU H 78 GLU HA 1.80 78 GLU H 78 GLU HB2 1.80 78 GLU H 79 TYR H 1.80 78 GLU H 80 GLY H 1.80 78 GLU H 92 ARG H 1.80 78 GLU H 92 ARG HB2 1.80 79 TYR H 77 THR QG2 1.80 79 TYR H 77 THR HA 1.80 79 TYR H 77 THR HB 1.80 79 TYR H 78 GLU HA 1.80 79 TYR H 78 GLU HB3 1.80 79 TYR H 78 GLU HG2 1.80 79 TYR H 79 TYR HA 1.80 79 TYR H 79 TYR HB3 1.80 79 TYR H 79 TYR HB2 1.80 79 TYR H 79 TYR QD 1.80 79 TYR H 80 GLY H 1.80 80 GLY H 77 THR QG2 1.80 80 GLY H 77 THR HB 1.80 80 GLY H 76 LEU QD1 1.80 80 GLY H 79 TYR HB2 1.80 80 GLY H 79 TYR HA 1.80 80 GLY H 80 GLY HA3 1.80 80 GLY H 80 GLY HA2 1.80 80 GLY H 81 TRP H 1.80 80 GLY H 78 GLU HA 1.80 81 TRP HE1 81 TRP HD1 1.80 81 TRP H 76 LEU QD1 1.80 81 TRP H 77 THR H 1.80 81 TRP H 80 GLY HA3 1.80 81 TRP H 80 GLY HA2 1.80 81 TRP H 81 TRP HA 1.80 81 TRP H 81 TRP HB3 1.80 81 TRP H 81 TRP HB2 1.80 81 TRP H 82 ARG H 1.80 82 ARG H 74 LYS HA 1.80 82 ARG H 74 LYS HB3 1.80 82 ARG H 75 VAL HB 1.80 82 ARG H 75 VAL QG1 1.80 82 ARG H 76 LEU HA 1.80 82 ARG H 77 THR QG2 1.80 82 ARG H 81 TRP HA 1.80 82 ARG H 81 TRP HB3 1.80 82 ARG H 81 TRP HB2 1.80 82 ARG H 81 TRP HE3 1.80 82 ARG H 82 ARG HA 1.80 82 ARG H 82 ARG HB3 1.80 82 ARG H 82 ARG HB2 1.80 82 ARG H 87 LEU QD2 1.80 83 ALA H 82 ARG HA 1.80 83 ALA H 82 ARG HB3 1.80 83 ALA H 83 ALA HA 1.80 83 ALA H 83 ALA QB 1.80 84 ALA H 83 ALA HA 1.80 84 ALA H 83 ALA QB 1.80 84 ALA H 83 ALA H 1.80 84 ALA H 84 ALA HA 1.80 84 ALA H 75 VAL HB 1.80 84 ALA H 74 LYS HA 1.80 84 ALA H 87 LEU HG 1.80 84 ALA H 72 ASP HA 1.80 84 ALA H 73 HIS HB2 1.80 85 GLY H 57 ILE HG12 1.80 85 GLY H 57 ILE QD1 1.80 85 GLY H 71 PRO HA 1.80 85 GLY H 71 PRO HB2 1.80 85 GLY H 71 PRO HB3 1.80 85 GLY H 83 ALA HA 1.80 85 GLY H 83 ALA QB 1.80 85 GLY H 84 ALA HA 1.80 85 GLY H 84 ALA QB 1.80 85 GLY H 85 GLY QA 1.80 85 GLY H 86 GLU H 1.80 85 GLY H 87 LEU HG 1.80 85 GLY H 87 LEU H 1.80 86 GLU H 83 ALA QB 1.80 86 GLU H 85 GLY QA 1.80 86 GLU H 86 GLU HA 1.80 86 GLU H 86 GLU QB 1.80 86 GLU H 86 GLU QG 1.80 86 GLU H 87 LEU HB3 1.80 86 GLU H 87 LEU HB2 1.80 86 GLU H 87 LEU HG 1.80 86 GLU H 87 LEU H 1.80 87 LEU H 86 GLU HA 1.80 87 LEU H 86 GLU QB 1.80 87 LEU H 86 GLU QG 1.80 87 LEU H 87 LEU HA 1.80 87 LEU H 87 LEU HG 1.80 87 LEU H 87 LEU HB3 1.80 87 LEU H 87 LEU HB2 1.80 87 LEU H 88 ARG H 1.80 88 ARG H 111 VAL QG2 1.80 88 ARG H 87 LEU HA 1.80 88 ARG H 87 LEU HB2 1.80 88 ARG H 88 ARG HA 1.80 88 ARG H 88 ARG HB3 1.80 88 ARG H 88 ARG HB2 1.80 88 ARG H 88 ARG QD 1.80 88 ARG H 89 LYS H 1.80 88 ARG H 91 ASP HB3 1.80 88 ARG H 91 ASP HB2 1.80 88 ARG H 91 ASP H 1.80 89 LYS H 110 GLU HA 1.80 89 LYS H 111 VAL QG2 1.80 89 LYS H 88 ARG HA 1.80 89 LYS H 88 ARG HB2 1.80 89 LYS H 89 LYS HA 1.80 89 LYS H 90 GLY H 1.80 90 GLY H 108 ILE HB 1.80 90 GLY H 89 LYS HA 1.80 90 GLY H 89 LYS QB 1.80 90 GLY H 90 GLY QA 1.80 90 GLY H 91 ASP H 1.80 91 ASP H 108 ILE H 1.80 91 ASP H 108 ILE HB 1.80 91 ASP H 89 LYS HA 1.80 91 ASP H 90 GLY HA3 1.80 91 ASP H 90 GLY HA2 1.80 91 ASP H 91 ASP HA 1.80 91 ASP H 91 ASP HB3 1.80 91 ASP H 91 ASP HB2 1.80 92 ARG H 107 VAL HA 1.80 92 ARG H 92 ARG HG2 1.80 92 ARG H 91 ASP HA 1.80 92 ARG H 91 ASP HB3 1.80 92 ARG H 91 ASP HB2 1.80 92 ARG H 91 ASP H 1.80 92 ARG H 92 ARG HA 1.80 92 ARG H 92 ARG HB3 1.80 92 ARG H 93 VAL QG1 1.80 93 VAL H 106 SER H 1.80 93 VAL H 92 ARG HA 1.80 93 VAL H 92 ARG HG2 1.80 93 VAL H 93 VAL HA 1.80 93 VAL H 93 VAL HB 1.80 93 VAL H 93 VAL QG1 1.80 94 ALA H 105 TYR QD 1.80 94 ALA H 106 SER H 1.80 94 ALA H 76 LEU QD1 1.80 94 ALA H 93 VAL QG2 1.80 94 ALA H 77 THR HA 1.80 94 ALA H 77 THR QG2 1.80 94 ALA H 93 VAL HA 1.80 94 ALA H 93 VAL HB 1.80 94 ALA H 94 ALA HA 1.80 94 ALA H 94 ALA QB 1.80 95 VAL H 105 TYR HA 1.80 95 VAL H 105 TYR QD 1.80 95 VAL H 105 TYR H 1.80 95 VAL H 94 ALA HA 1.80 95 VAL H 95 VAL HA 1.80 95 VAL H 95 VAL QG2 1.80 96 ARG H 131 VAL QG1 1.80 96 ARG H 131 VAL QG2 0.00 96 ARG H 134 GLY HA2 1.80 96 ARG H 135 VAL HA 1.80 96 ARG H 95 VAL HA 1.80 96 ARG H 95 VAL HB 1.80 96 ARG H 95 VAL QG2 1.80 96 ARG H 95 VAL H 1.80 96 ARG H 96 ARG HA 1.80 96 ARG H 96 ARG HB3 1.80 96 ARG H 96 ARG HB2 1.80 97 ASP H 102 GLU H 1.80 97 ASP H 103 LEU HA 1.80 97 ASP H 104 ARG H 1.80 97 ASP H 96 ARG HA 1.80 97 ASP H 96 ARG HB3 1.80 97 ASP H 96 ARG HB2 1.80 97 ASP H 97 ASP HA 1.80 97 ASP H 97 ASP HB3 1.80 97 ASP H 97 ASP HB2 1.80 97 ASP H 98 VAL H 1.80 98 VAL H 101 GLY H 1.80 98 VAL H 97 ASP HA 1.80 98 VAL H 97 ASP HB3 1.80 98 VAL H 97 ASP HB2 1.80 98 VAL H 98 VAL HA 1.80 98 VAL H 98 VAL HB 1.80 98 VAL H 98 VAL QG2 1.80 99 GLU H 100 THR QG2 1.80 99 GLU H 97 ASP HA 1.80 99 GLU H 98 VAL HA 1.80 99 GLU H 98 VAL QG2 1.80 99 GLU H 99 GLU HA 1.80 99 GLU H 99 GLU HB3 1.80 99 GLU H 99 GLU HB2 1.80 100 THR H 100 THR HA 1.80 100 THR H 101 GLY QA 1.80 100 THR H 100 THR QG2 1.80 100 THR H 102 GLU H 1.80 100 THR H 97 ASP HB3 1.80 100 THR H 99 GLU HA 1.80 100 THR H 99 GLU HB3 1.80 100 THR H 99 GLU HB2 1.80 101 GLY H 100 THR HA 1.80 101 GLY H 100 THR QG2 1.80 101 GLY H 101 GLY HA3 1.80 101 GLY H 101 GLY HA2 1.80 101 GLY H 102 GLU HG3 1.80 101 GLY H 102 GLU H 1.80 101 GLY H 97 ASP HB3 1.80 101 GLY H 97 ASP HB2 1.80 102 GLU H 101 GLY HA3 1.80 102 GLU H 101 GLY HA2 1.80 102 GLU H 102 GLU HA 1.80 102 GLU H 102 GLU HB3 1.80 102 GLU H 102 GLU HB2 1.80 102 GLU H 102 GLU HG3 1.80 102 GLU H 103 LEU H 1.80 102 GLU H 97 ASP HB3 1.80 103 LEU H 102 GLU HA 1.80 103 LEU H 102 GLU HB2 1.80 103 LEU H 102 GLU HB3 1.80 103 LEU H 102 GLU HG3 1.80 103 LEU H 103 LEU HA 1.80 103 LEU H 103 LEU HB3 1.80 103 LEU H 103 LEU HB2 1.80 103 LEU H 103 LEU QD2 1.80 103 LEU H 103 LEU QD1 0.00 103 LEU H 104 ARG H 1.80 103 LEU H 96 ARG HA 1.80 103 LEU H 40 LEU HG 1.80 104 ARG H 103 LEU HA 1.80 104 ARG H 103 LEU HB3 1.80 104 ARG H 103 LEU HB2 1.80 104 ARG H 103 LEU HG 1.80 104 ARG H 103 LEU QD2 1.80 104 ARG H 103 LEU QD1 0.00 104 ARG H 104 ARG HA 1.80 104 ARG H 104 ARG HB3 1.80 104 ARG H 104 ARG HB2 1.80 104 ARG H 104 ARG QG 1.80 104 ARG H 95 VAL QG2 1.80 104 ARG H 95 VAL H 1.80 104 ARG H 96 ARG HA 1.80 104 ARG H 94 ALA HA 1.80 104 ARG H 94 ALA QB 1.80 105 TYR H 104 ARG HA 1.80 105 TYR H 104 ARG HB2 1.80 105 TYR H 104 ARG QG 1.80 105 TYR H 105 TYR HA 1.80 105 TYR H 105 TYR HB2 1.80 105 TYR H 105 TYR QD 1.80 105 TYR H 106 SER H 1.80 105 TYR H 95 VAL QG2 1.80 106 SER H 105 TYR HA 1.80 106 SER H 105 TYR HB2 1.80 106 SER H 105 TYR QD 1.80 106 SER H 106 SER HA 1.80 106 SER H 106 SER HB3 1.80 106 SER H 106 SER HB2 1.80 106 SER H 92 ARG HA 1.80 106 SER H 92 ARG HB3 1.80 106 SER H 92 ARG HG2 1.80 106 SER H 93 VAL QG2 1.80 106 SER H 93 VAL HA 1.80 106 SER H 94 ALA HA 1.80 106 SER H 95 VAL QG1 1.80 106 SER H 95 VAL H 1.80 107 VAL H 106 SER HA 1.80 107 VAL H 106 SER HB3 1.80 107 VAL H 106 SER HB2 1.80 107 VAL H 106 SER H 1.80 107 VAL H 107 VAL HA 1.80 107 VAL H 107 VAL HB 1.80 107 VAL H 107 VAL QG1 1.80 107 VAL H 107 VAL QG2 0.00 107 VAL H 108 ILE H 1.80 107 VAL H 62 ALA QB 1.80 107 VAL H 92 ARG HG2 1.80 108 ILE H 107 VAL HA 1.80 108 ILE H 108 ILE HA 1.80 108 ILE H 108 ILE HB 1.80 108 ILE H 108 ILE QG2 1.80 108 ILE H 108 ILE QG1 1.80 108 ILE H 109 ARG H 1.80 108 ILE H 89 LYS HA 1.80 108 ILE H 61 ILE HA 1.80 108 ILE H 61 ILE QD1 1.80 108 ILE H 91 ASP HA 1.80 108 ILE H 91 ASP HB3 1.80 108 ILE H 92 ARG HA 1.80 108 ILE H 92 ARG HG3 1.80 108 ILE H 90 GLY H 1.80 109 ARG H 108 ILE HA 1.80 109 ARG H 108 ILE HB 1.80 109 ARG H 108 ILE QG1 1.80 109 ARG H 109 ARG HA 1.80 109 ARG H 109 ARG HB3 1.80 109 ARG H 109 ARG HB2 1.80 109 ARG H 110 GLU H 1.80 109 ARG H 110 GLU HB2 1.80 109 ARG H 60 ARG HB2 1.80 109 ARG H 61 ILE HA 1.80 109 ARG H 61 ILE QD1 1.80 109 ARG H 109 ARG HG3 1.80 109 ARG H 109 ARG HG2 1.80 110 GLU H 108 ILE HA 1.80 110 GLU H 108 ILE QG2 1.80 110 GLU H 109 ARG HA 1.80 110 GLU H 109 ARG QB 1.80 110 GLU H 110 GLU HA 1.80 110 GLU H 110 GLU HB2 1.80 110 GLU H 59 LEU HA 1.80 110 GLU H 60 ARG HB3 1.80 110 GLU H 111 VAL HA 1.80 111 VAL H 89 LYS QB 1.80 111 VAL H 110 GLU HA 1.80 111 VAL H 110 GLU H 1.80 111 VAL H 110 GLU QG 1.80 111 VAL H 111 VAL HA 1.80 111 VAL H 111 VAL HB 1.80 111 VAL H 111 VAL QG1 1.80 111 VAL H 111 VAL QG2 1.80 111 VAL H 112 LEU H 1.80 111 VAL H 112 LEU QD2 1.80 112 LEU H 111 VAL HA 1.80 112 LEU H 111 VAL HB 1.80 112 LEU H 111 VAL QG1 1.80 112 LEU H 112 LEU HA 1.80 112 LEU H 112 LEU HB3 1.80 112 LEU H 112 LEU HB2 1.80 112 LEU H 112 LEU HG 1.80 112 LEU H 112 LEU QD2 1.80 112 LEU H 112 LEU QD1 1.80 112 LEU H 58 GLY HA3 1.80 112 LEU H 58 GLY HA2 1.80 112 LEU H 59 LEU HA 1.80 112 LEU H 59 LEU QD1 1.80 112 LEU H 59 LEU QD2 0.00 112 LEU H 57 ILE HB 1.80 114 THR H 113 PRO HA 1.80 114 THR H 113 PRO HB3 1.80 114 THR H 113 PRO HB2 1.80 114 THR H 114 THR HA 1.80 114 THR H 114 THR HB 1.80 114 THR H 114 THR QG2 1.80 114 THR H 115 ARG H 1.80 114 THR H 57 ILE HA 1.80 115 ARG H 114 THR HA 1.80 115 ARG H 114 THR HB 1.80 115 ARG H 114 THR QG2 1.80 115 ARG H 115 ARG HA 1.80 115 ARG H 115 ARG HB3 1.80 115 ARG H 115 ARG HB2 1.80 115 ARG H 115 ARG QD 1.80 115 ARG H 116 ARG H 1.80 115 ARG H 56 VAL QG1 1.80 115 ARG H 56 VAL QG2 1.80 115 ARG H 57 ILE HA 1.80 115 ARG H 55 ASP HA 1.80 115 ARG H 55 ASP HB2 1.80 116 ARG H 115 ARG HA 1.80 116 ARG H 115 ARG HB3 1.80 116 ARG H 115 ARG HB2 1.80 116 ARG H 115 ARG HG2 1.80 116 ARG H 115 ARG HG3 1.80 116 ARG H 116 ARG HA 1.80 116 ARG H 116 ARG HB3 1.80 116 ARG H 116 ARG HB2 1.80 116 ARG H 116 ARG HD2 1.80 116 ARG H 116 ARG QG 1.80 117 ALA H 116 ARG HA 1.80 117 ALA H 116 ARG HB2 1.80 117 ALA H 116 ARG HB3 1.80 117 ALA H 116 ARG HD2 1.80 117 ALA H 116 ARG H 1.80 117 ALA H 117 ALA HA 1.80 117 ALA H 117 ALA QB 1.80 117 ALA H 119 THR QG2 1.80 117 ALA H 53 THR QG2 1.80 117 ALA H 53 THR HA 1.80 117 ALA H 55 ASP HA 1.80 117 ALA H 56 VAL QG2 1.80 118 ARG H 117 ALA HA 1.80 118 ARG H 117 ALA QB 1.80 118 ARG H 118 ARG HA 1.80 118 ARG H 118 ARG HB3 1.80 118 ARG H 118 ARG HB2 1.80 118 ARG H 118 ARG QG 1.80 118 ARG H 118 ARG QD 1.80 118 ARG H 4 GLU QB 1.80 118 ARG H 53 THR HA 1.80 118 ARG H 53 THR QG2 1.80 119 THR H 118 ARG HA 1.80 119 THR H 118 ARG HB2 1.80 119 THR H 119 THR HA 1.80 119 THR H 119 THR HB 1.80 119 THR H 119 THR QG2 1.80 119 THR H 51 GLN QB 1.80 119 THR H 53 THR HA 1.80 119 THR H 52 GLY HA2 1.80 119 THR H 120 PHE HA 1.80 120 PHE H 119 THR HA 1.80 120 PHE H 119 THR HB 1.80 120 PHE H 119 THR QG2 1.80 120 PHE H 120 PHE HA 1.80 120 PHE H 120 PHE HB3 1.80 120 PHE H 120 PHE HB2 1.80 120 PHE H 1 CYS HB2 1.80 120 PHE H 2 LEU QB 1.80 120 PHE H 19 ILE QD1 1.80 120 PHE H 51 GLN HB2 1.80 122 LEU H 121 ASP HA 1.80 122 LEU H 121 ASP H 1.80 122 LEU H 122 LEU HA 1.80 122 LEU H 122 LEU HB2 1.80 122 LEU H 122 LEU QD1 1.80 122 LEU H 19 ILE QD1 1.80 122 LEU H 123 GLU HA 1.80 122 LEU H 139 ASN HA 1.80 123 GLU H 122 LEU HA 1.80 123 GLU H 122 LEU HB2 1.80 123 GLU H 122 LEU QD1 1.80 123 GLU H 123 GLU HA 1.80 123 GLU H 123 GLU QB 1.80 123 GLU H 123 GLU HG3 1.80 123 GLU H 124 VAL H 1.80 123 GLU H 139 ASN HB3 1.80 123 GLU H 45 VAL QG1 1.80 123 GLU H 45 VAL QG2 1.80 123 GLU H 46 VAL H 1.80 123 GLU H 47 SER HA 1.80 123 GLU H 47 SER QB 1.80 123 GLU H 48 TRP HA 1.80 124 VAL H 123 GLU HA 1.80 124 VAL H 123 GLU HG3 1.80 124 VAL H 124 VAL HA 1.80 124 VAL H 124 VAL HB 1.80 124 VAL H 124 VAL QG2 1.80 124 VAL H 139 ASN HB3 1.80 124 VAL H 139 ASN HB2 1.80 124 VAL H 128 HIS HA 1.80 125 GLU H 125 GLU HB2 1.80 125 GLU H 124 VAL HA 1.80 125 GLU H 124 VAL HB 1.80 125 GLU H 125 GLU HA 1.80 125 GLU H 126 GLU H 1.80 125 GLU H 43 ARG HB3 1.80 125 GLU H 43 ARG HB2 1.80 125 GLU H 43 ARG HD3 1.80 125 GLU H 44 PRO HD2 1.80 125 GLU H 45 VAL HA 1.80 125 GLU H 46 VAL QG1 1.80 125 GLU H 46 VAL QG2 1.80 126 GLU H 125 GLU HA 1.80 126 GLU H 125 GLU HB2 1.80 126 GLU H 126 GLU HA 1.80 126 GLU H 126 GLU HB2 1.80 126 GLU H 126 GLU HB3 1.80 126 GLU H 128 HIS HD2 1.80 126 GLU H 127 LEU H 1.80 127 LEU H 126 GLU HA 1.80 127 LEU H 126 GLU HB3 1.80 127 LEU H 126 GLU HG3 1.80 127 LEU H 127 LEU HA 1.80 127 LEU H 127 LEU QB 1.80 127 LEU H 127 LEU HG 1.80 127 LEU H 127 LEU QD1 1.80 127 LEU H 129 THR H 1.80 127 LEU H 43 ARG HB3 1.80 127 LEU H 43 ARG HB2 1.80 127 LEU H 43 ARG HD2 1.80 129 THR H 33 ALA HA 1.80 129 THR H 128 HIS HA 1.80 129 THR H 129 THR HA 1.80 129 THR H 130 LEU HB2 1.80 129 THR H 124 VAL QG2 1.80 129 THR H 124 VAL HB 1.80 130 LEU H 130 LEU HG 1.80 130 LEU H 129 THR HA 1.80 130 LEU H 129 THR HB 1.80 130 LEU H 129 THR QG2 1.80 130 LEU H 130 LEU HA 1.80 130 LEU H 131 VAL H 1.80 130 LEU H 137 VAL QG2 1.80 130 LEU H 137 VAL H 1.80 130 LEU H 139 ASN HA 1.80 130 LEU H 139 ASN HB2 1.80 130 LEU H 139 ASN H 1.80 130 LEU H 81 TRP HH2 1.80 131 VAL H 130 LEU HA 1.80 131 VAL H 130 LEU HB3 1.80 131 VAL H 130 LEU HB2 1.80 131 VAL H 131 VAL HA 1.80 131 VAL H 131 VAL HB 1.80 131 VAL H 131 VAL QG1 1.80 131 VAL H 131 VAL QG2 0.00 131 VAL H 132 ALA H 1.80 131 VAL H 31 VAL HB 1.80 131 VAL H 32 VAL QG1 1.80 131 VAL H 32 VAL H 1.80 131 VAL H 8 ILE HA 1.80 132 ALA H 131 VAL HA 1.80 132 ALA H 135 VAL HB 1.80 132 ALA H 131 VAL QG1 1.80 132 ALA H 131 VAL QG2 0.00 132 ALA H 132 ALA HA 1.80 132 ALA H 132 ALA QB 1.80 132 ALA H 133 GLU H 1.80 132 ALA H 135 VAL H 1.80 132 ALA H 135 VAL HA 1.80 132 ALA H 136 VAL HA 1.80 133 GLU H 132 ALA HA 1.80 133 GLU H 132 ALA QB 1.80 133 GLU H 133 GLU HA 1.80 133 GLU H 134 GLY QA 1.80 133 GLU H 8 ILE HA 1.80 133 GLU H 8 ILE QD1 1.80 133 GLU H 8 ILE QG1 1.80 133 GLU H 7 ARG QB 1.80 133 GLU H 133 GLU HG2 1.80 133 GLU H 133 GLU HG3 1.80 134 GLY H 131 VAL HB 1.80 134 GLY H 131 VAL QG1 1.80 134 GLY H 131 VAL QG2 0.00 134 GLY H 132 ALA HA 1.80 134 GLY H 133 GLU HA 1.80 134 GLY H 133 GLU HB3 1.80 134 GLY H 133 GLU H 1.80 134 GLY H 134 GLY HA3 1.80 134 GLY H 134 GLY HA2 1.80 134 GLY H 135 VAL H 1.80 134 GLY H 8 ILE HA 1.80 134 GLY H 8 ILE QG1 1.80 135 VAL H 131 VAL HA 1.80 135 VAL H 132 ALA QB 1.80 135 VAL H 134 GLY HA3 1.80 135 VAL H 134 GLY HA2 1.80 135 VAL H 135 VAL HA 1.80 135 VAL H 135 VAL HB 1.80 135 VAL H 135 VAL QG1 1.80 135 VAL H 136 VAL H 1.80 136 VAL H 135 VAL HA 1.80 136 VAL H 135 VAL HB 1.80 136 VAL H 135 VAL QG1 1.80 136 VAL H 135 VAL QG2 0.00 136 VAL H 136 VAL HA 1.80 136 VAL H 136 VAL HB 1.80 136 VAL H 136 VAL QG2 1.80 136 VAL H 137 VAL QG1 1.80 136 VAL H 137 VAL H 1.80 136 VAL H 93 VAL QG2 1.80 136 VAL H 95 VAL HA 1.80 137 VAL H 129 THR HB 1.80 137 VAL H 130 LEU HG 1.80 137 VAL H 131 VAL HA 1.80 137 VAL H 136 VAL HA 1.80 137 VAL H 136 VAL HB 1.80 137 VAL H 136 VAL QG2 1.80 137 VAL H 137 VAL HA 1.80 137 VAL H 137 VAL HB 1.80 137 VAL H 137 VAL QG2 1.80 137 VAL H 129 THR QG2 1.80 138 HIS H 137 VAL HA 1.80 138 HIS H 137 VAL HB 1.80 138 HIS H 137 VAL QG2 1.80 138 HIS H 138 HIS HA 1.80 138 HIS H 138 HIS HB3 1.80 138 HIS H 138 HIS HB2 1.80 138 HIS H 73 HIS HD2 1.80 138 HIS H 74 LYS HB2 1.80 138 HIS H 74 LYS H 1.80 138 HIS H 75 VAL HA 1.80 138 HIS H 81 TRP HZ3 1.80 139 ASN HD21 128 HIS QB 1.80 139 ASN HD22 128 HIS QB 1.80 139 ASN H 129 THR HA 1.80 139 ASN H 129 THR QG2 1.80 139 ASN H 138 HIS HA 1.80 139 ASN H 138 HIS HB3 1.80 139 ASN H 138 HIS HB2 1.80 139 ASN H 139 ASN HA 1.80 139 ASN H 139 ASN HB3 1.80 139 ASN H 139 ASN HB2 1.80 139 ASN H 139 ASN HD22 1.80
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