Environments of Residues in: ./OR8C_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.1 0.90 C E A 2 PRO 78.8 0.37 C P1 A 3 ALA 35.9 0.80 C E A 4 SER 8.0 0.90 C E A 5 ARG 177.0 0.46 S B3 A 6 TYR 111.0 0.74 S P2 A 7 ILE 135.2 0.36 S B2 A 8 THR 75.6 0.67 S P2 A 9 ASP 101.5 0.64 C P2 A 10 MET 172.0 0.37 C B2 A 11 THR 42.9 0.76 C P2 A 12 ILE 87.5 0.67 H P2 A 13 GLU 29.1 0.87 H E A 14 GLU 107.0 0.47 H P1 A 15 LEU 152.6 0.39 H B2 A 16 SER 13.1 0.96 H E A 17 ARG 144.7 0.54 C B3 A 18 ASP 2.6 0.82 C E A 19 TRP 147.8 0.69 C B3 A 20 PHE 19.9 0.99 C E A 21 MET 160.1 0.49 C B3 A 22 LEU 40.3 0.82 C P2 A 23 MET 71.5 0.80 C P2 A 24 PRO 80.2 0.54 S P1 A 25 LYS 77.3 0.82 S P2 A 26 GLN 81.5 0.62 S P2 A 27 LYS 77.7 0.71 S P2 A 28 VAL 80.2 0.57 S P1 A 29 GLU 91.2 0.61 S P2 A 30 GLY 9.1 0.77 C E A 31 PRO 108.3 0.45 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 46.6 0.39 S P1 A 34 ILE 157.0 0.28 S B1 A 35 ARG 90.8 0.70 S P2 A 36 ILE 147.9 0.42 S B2 A 37 ASP 112.6 0.25 S P1 A 38 GLN 84.0 0.61 C P2 A 39 ALA 55.6 0.41 C P1 A 40 ILE 134.5 0.39 C B2 A 41 MET 83.6 0.89 C P2 A 42 ASP 23.8 0.84 C E A 43 LYS 117.4 0.65 C B3 A 44 ASN 42.2 0.65 S P2 A 45 ILE 157.0 0.28 S B1 A 46 MET 90.6 0.71 S P2 A 47 LEU 154.0 0.15 S B1 A 48 LYS 124.2 0.64 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 122.3 0.32 S B1 A 51 PHE 189.0 0.27 S B1 A 52 SER 69.9 0.49 S P1 A 53 VAL 130.0 0.26 S B1 A 54 ILE 91.7 0.64 S P2 A 55 PHE 96.4 0.70 C P2 A 56 ASP 93.4 0.55 C P1 A 57 ARG 112.5 0.60 S P2 A 58 LEU 154.0 0.23 S B1 A 59 GLU 81.3 0.74 S P2 A 60 THR 71.3 0.70 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 98.1 0.64 S P2 A 63 LEU 123.1 0.49 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 184.0 0.47 S B3 A 66 ALA 71.0 0.13 S P1 A 67 PHE 172.9 0.38 S B2 A 68 THR 112.3 0.21 S P1 A 69 GLU 74.8 0.74 C P2 A 70 GLU 52.0 0.91 C P2 A 71 GLY 19.6 0.71 C E A 72 ALA 51.4 0.52 C P1 A 73 ILE 156.3 0.46 S B2 A 74 VAL 128.6 0.14 S B1 A 75 GLY 40.0 0.37 S E A 76 GLU 124.9 0.58 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 67.8 0.47 S P1 A 79 PRO 83.7 0.73 S P2 A 80 LEU 117.5 0.47 C B3 A 81 PRO 8.6 0.83 C E A 82 SER 21.6 0.70 C E A 83 PHE 95.0 0.71 C P2 A 84 PRO 21.9 0.93 C E A 85 GLY 16.1 0.77 C E A 86 HIS 163.8 0.35 C B2 A 87 THR 31.8 0.88 C E A 88 ILE 141.6 0.56 H B3 A 89 GLU 54.2 0.78 H P2 A 90 ASP 72.7 0.60 H P2 A 91 VAL 130.0 0.20 H B1 A 92 LYS 137.4 0.58 H B3 A 93 ASN 43.1 0.87 H P2 A 94 ALA 71.0 0.26 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 25.3 0.61 H E A 97 VAL 96.3 0.44 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 133.1 0.32 H B1 A 100 GLY 19.6 0.91 H E A 101 GLY 26.0 0.48 H E A 102 LEU 154.0 0.26 H B1 A 103 GLU 68.6 0.67 H P2 A 104 ARG 19.2 0.95 H E A 105 ASN 100.3 0.57 C P2 A 106 ASP 26.0 0.96 C E A 107 ASN 120.2 0.35 C B2 A 108 THR 53.5 0.80 S P2 A 109 VAL 129.3 0.35 S B2 A 110 ARG 70.4 0.78 S P2 A 111 VAL 118.8 0.31 S B1 A 112 SER 72.8 0.53 C P1 A 113 LYS 42.0 0.85 H P2 A 114 THR 90.4 0.39 H P1 A 115 LEU 154.0 0.23 H B1 A 116 GLN 65.4 0.68 H P2 A 117 ARG 135.6 0.59 H B3 A 118 PHE 180.6 0.39 H B2 A 119 ALA 71.0 0.11 C P1 A 120 TRP 151.2 0.44 C B2 A 121 GLY 12.6 0.99 C E A 122 SER 52.5 0.71 C P2 A 123 SER 80.4 0.42 C P1 A 124 ASN 9.8 0.99 C E A 125 GLU 54.4 0.87 C P2 A 126 ASN 2.8 0.97 C E A 127 GLY 8.4 1.00 C E A 128 ARG 16.3 0.89 C E A 129 PRO 64.8 0.62 C P2 A 130 PRO 64.8 0.80 C P2 A 131 LEU 2.4 0.97 C E A 132 THR 57.7 0.56 C P1 A 133 LEU 106.3 0.67 C P2 A 134 GLU -1.0 -1.00 C ?