Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 26.6 0.84 C E A 2 PRO 60.5 0.84 C P2 A 3 ALA 3.6 0.99 C E A 4 SER 76.9 0.52 C P1 A 5 ARG 32.5 0.85 S E A 6 TYR 146.5 0.52 S B3 A 7 ILE 146.5 0.45 S B2 A 8 THR 39.2 0.85 C E A 9 ASP 95.3 0.48 C P1 A 10 MET 167.1 0.33 C B2 A 11 THR 30.2 0.82 C E A 12 ILE 27.2 0.93 H E A 13 GLU 10.8 0.95 H E A 14 GLU 107.9 0.55 H P1 A 15 LEU 95.1 0.62 H P2 A 16 SER 27.3 0.79 C E A 17 ARG 151.5 0.70 C B3 A 18 ASP 23.2 0.99 C E A 19 TRP 195.6 0.55 C B3 A 20 PHE 0.0 0.94 C E A 21 MET 135.4 0.46 C B2 A 22 LEU 56.5 0.73 C P2 A 23 MET 71.3 0.72 C P2 A 24 PRO 52.1 0.72 S P2 A 25 LYS 121.2 0.61 S B3 A 26 GLN 60.6 0.73 S P2 A 27 LYS 63.8 0.73 S P2 A 28 VAL 87.9 0.64 S P2 A 29 GLU 89.0 0.52 S P1 A 30 GLY 14.7 0.72 C E A 31 PRO 109.7 0.54 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 47.5 0.53 S P1 A 34 ILE 157.0 0.20 S B1 A 35 ARG 103.3 0.66 S P2 A 36 ILE 155.6 0.43 S B2 A 37 ASP 114.6 0.31 S B1 A 38 GLN 71.6 0.70 C P2 A 39 ALA 57.7 0.41 C P1 A 40 ILE 126.1 0.41 C B2 A 41 MET 96.9 0.87 C P2 A 42 ASP 23.8 0.85 C E A 43 LYS 85.9 0.68 C P2 A 44 ASN 38.1 0.85 S E A 45 ILE 157.0 0.23 S B1 A 46 MET 138.7 0.50 S B3 A 47 LEU 154.0 0.12 S B1 A 48 LYS 106.6 0.49 S P1 A 49 ALA 71.0 0.20 S P1 A 50 ASN 115.4 0.39 S B2 A 51 PHE 189.0 0.30 S B1 A 52 SER 82.5 0.49 S P1 A 53 VAL 123.7 0.26 S B1 A 54 ILE 107.9 0.63 S P2 A 55 PHE 52.9 0.83 C P2 A 56 ASP 4.6 0.89 C E A 57 ARG 70.6 0.69 S P2 A 58 LEU 154.0 0.22 S B1 A 59 GLU 128.8 0.40 S B2 A 60 THR 58.0 0.81 S P2 A 61 LEU 154.0 0.17 S B1 A 62 ILE 88.2 0.55 S P1 A 63 LEU 133.6 0.60 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 195.0 0.37 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 164.4 0.44 S B2 A 68 THR 106.7 0.33 S P1 A 69 GLU 35.2 0.93 C E A 70 GLU 45.9 0.83 C P2 A 71 GLY 18.9 0.81 C E A 72 ALA 28.2 0.84 C E A 73 ILE 157.0 0.37 S B2 A 74 VAL 128.6 0.17 S B1 A 75 GLY 40.0 0.26 S E A 76 GLU 139.3 0.49 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 60.6 0.62 S P2 A 79 PRO 94.9 0.57 S P2 A 80 LEU 125.9 0.40 C B2 A 81 PRO 24.8 0.83 C E A 82 SER 16.8 0.77 C E A 83 PHE 38.1 0.75 C E A 84 PRO 50.7 0.83 C P2 A 85 GLY 0.7 1.00 C E A 86 HIS 173.6 0.29 C B1 A 87 THR 40.7 0.80 C P2 A 88 ILE 128.2 0.49 H B3 A 89 GLU 47.4 0.82 H P2 A 90 ASP 83.0 0.47 H P1 A 91 VAL 130.0 0.17 H B1 A 92 LYS 147.9 0.51 H B3 A 93 ASN 46.5 0.64 H P2 A 94 ALA 71.0 0.15 H P1 A 95 ILE 157.0 0.11 H B1 A 96 GLY 28.8 0.36 H E A 97 VAL 102.6 0.44 H P1 A 98 LEU 154.0 0.22 H B1 A 99 ILE 131.7 0.38 H B2 A 100 GLY 24.6 0.82 H E A 101 GLY 36.5 0.52 H E A 102 LEU 154.0 0.27 H B1 A 103 GLU 60.3 0.75 H P2 A 104 ARG 8.9 0.93 H E A 105 ASN 114.1 0.37 C B2 A 106 ASP 35.1 0.83 C E A 107 ASN 123.0 0.39 C B2 A 108 THR 19.8 0.98 S E A 109 VAL 128.6 0.19 S B1 A 110 ARG 47.5 0.84 S P2 A 111 VAL 120.9 0.23 S B1 A 112 SER 82.6 0.43 C P1 A 113 LYS 23.2 0.92 H E A 114 THR 96.9 0.55 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 81.4 0.67 H P2 A 117 ARG 64.4 0.61 H P2 A 118 PHE 167.9 0.33 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 149.0 0.53 C B3 A 121 GLY 0.0 0.91 C E A 122 SER 13.8 0.92 C E A 123 SER 49.3 0.69 C P2 A 124 ASN 0.0 0.96 C E A 125 GLU 16.5 0.97 C E A 126 ASN 23.8 0.90 C E A 127 GLY 0.7 0.99 C E A 128 ARG 63.6 0.93 C P2 A 129 PRO 25.5 0.77 C E A 130 PRO 8.6 0.89 C E A 131 LEU 23.5 1.00 C E A 132 THR 0.0 0.99 C E A 133 LEU 0.0 1.00 C E A 134 GLU -1.0 -1.00 C ?