Environments of Residues in: ./OR8C_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.8 0.92 C E A 2 PRO 84.4 0.33 C P1 A 3 ALA 44.3 0.65 C P2 A 4 SER 8.3 0.84 C E A 5 ARG 42.6 0.82 S P2 A 6 TYR 83.0 0.63 S P2 A 7 ILE 133.1 0.33 S B1 A 8 THR 40.7 0.71 S P2 A 9 ASP 103.6 0.51 C P1 A 10 MET 168.4 0.41 C B2 A 11 THR 35.2 0.85 C E A 12 ILE 12.4 0.88 H E A 13 GLU 18.7 0.94 H E A 14 GLU 88.8 0.59 H P2 A 15 LEU 107.7 0.48 H P1 A 16 SER 18.3 0.81 H E A 17 ARG 124.9 0.68 C B3 A 18 ASP 34.9 0.92 C E A 19 TRP 213.7 0.54 C B3 A 20 PHE 5.8 0.96 C E A 21 MET 159.4 0.46 C B2 A 22 LEU 29.8 0.85 C E A 23 MET 76.4 0.80 C P2 A 24 PRO 64.8 0.61 S P2 A 25 LYS 96.4 0.66 S P2 A 26 GLN 60.6 0.66 S P2 A 27 LYS 74.1 0.72 S P2 A 28 VAL 84.4 0.52 S P1 A 29 GLU 96.6 0.58 S P2 A 30 GLY 8.4 0.82 C E A 31 PRO 104.1 0.47 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 35.7 0.38 S E A 34 ILE 157.0 0.29 S B1 A 35 ARG 121.3 0.67 S B3 A 36 ILE 150.7 0.38 S B2 A 37 ASP 115.3 0.30 S B1 A 38 GLN 90.3 0.60 C P2 A 39 ALA 56.3 0.43 C P1 A 40 ILE 128.2 0.45 C B2 A 41 MET 98.7 0.88 C P2 A 42 ASP 37.0 0.79 C E A 43 LYS 89.6 0.68 C P2 A 44 ASN 65.5 0.70 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 101.8 0.56 S P1 A 47 LEU 154.0 0.16 S B1 A 48 LYS 121.2 0.58 S B3 A 49 ALA 71.0 0.19 S P1 A 50 ASN 116.1 0.47 S B3 A 51 PHE 189.0 0.30 S B1 A 52 SER 65.6 0.66 S P2 A 53 VAL 130.0 0.33 S B1 A 54 ILE 95.2 0.58 S P2 A 55 PHE 101.3 0.72 C P2 A 56 ASP 69.1 0.56 C P1 A 57 ARG 128.3 0.60 S B3 A 58 LEU 154.0 0.26 S B1 A 59 GLU 80.4 0.71 S P2 A 60 THR 47.7 0.78 S P2 A 61 LEU 154.0 0.17 S B1 A 62 ILE 97.3 0.57 S P2 A 63 LEU 138.6 0.50 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 193.5 0.39 S B2 A 66 ALA 71.0 0.16 S P1 A 67 PHE 146.9 0.52 S B3 A 68 THR 107.4 0.30 S P1 A 69 GLU 40.6 0.87 C P2 A 70 GLU 33.2 0.92 C E A 71 GLY 21.1 0.68 C E A 72 ALA 42.9 0.68 C P2 A 73 ILE 154.2 0.45 S B2 A 74 VAL 130.0 0.25 S B1 A 75 GLY 40.0 0.47 S E A 76 GLU 139.3 0.53 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 59.1 0.66 S P2 A 79 PRO 104.8 0.63 S P2 A 80 LEU 116.1 0.45 C B2 A 81 PRO 15.6 0.83 C E A 82 SER 25.8 0.66 C E A 83 PHE 87.2 0.74 C P2 A 84 PRO 19.1 0.90 C E A 85 GLY 2.1 0.97 C E A 86 HIS 172.2 0.34 C B2 A 87 THR 34.6 0.93 C E A 88 ILE 136.6 0.62 H B3 A 89 GLU 20.0 0.86 H E A 90 ASP 76.1 0.56 H P1 A 91 VAL 130.0 0.13 H B1 A 92 LYS 94.7 0.60 H P2 A 93 ASN 43.7 0.79 H P2 A 94 ALA 71.0 0.26 H P1 A 95 ILE 157.0 0.11 H B1 A 96 GLY 27.4 0.48 H E A 97 VAL 106.8 0.44 H P1 A 98 LEU 154.0 0.16 H B1 A 99 ILE 134.5 0.31 H B1 A 100 GLY 16.8 0.87 H E A 101 GLY 33.0 0.24 H E A 102 LEU 154.0 0.18 H B1 A 103 GLU 49.1 0.72 H P2 A 104 ARG 42.3 0.92 H P2 A 105 ASN 118.2 0.45 C B2 A 106 ASP 42.7 0.88 C P2 A 107 ASN 123.0 0.37 C B2 A 108 THR 48.6 0.82 S P2 A 109 VAL 120.2 0.28 S B1 A 110 ARG 67.5 0.82 S P2 A 111 VAL 114.6 0.27 S B1 A 112 SER 67.8 0.66 C P2 A 113 LYS 34.3 0.92 H E A 114 THR 79.3 0.50 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 75.0 0.67 H P2 A 117 ARG 61.7 0.83 H P2 A 118 PHE 146.9 0.49 H B3 A 119 ALA 71.0 0.05 C P1 A 120 TRP 132.6 0.53 C B3 A 121 GLY 16.1 0.84 C E A 122 SER 60.7 0.61 C P2 A 123 SER 52.5 0.66 C P2 A 124 ASN 70.5 0.72 C P2 A 125 GLU 20.7 0.96 C E A 126 ASN 9.9 0.93 C E A 127 GLY 2.8 0.96 C E A 128 ARG 22.6 0.95 C E A 129 PRO 17.7 0.82 C E A 130 PRO 16.3 0.84 C E A 131 LEU 15.0 0.94 C E A 132 THR 23.9 0.90 C E A 133 LEU 4.5 0.94 C E A 134 GLU -1.0 -1.00 C ?