Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 119.2 0.61 C B3 A 2 PRO 38.8 0.69 C E A 3 ALA 7.1 0.78 C E A 4 SER 34.6 0.83 C E A 5 ARG 109.2 0.55 S P1 A 6 TYR 69.5 0.72 S P2 A 7 ILE 139.5 0.43 S B2 A 8 THR 40.1 0.79 C P2 A 9 ASP 101.4 0.38 C P1 A 10 MET 172.0 0.41 C B2 A 11 THR 29.6 0.84 C E A 12 ILE 24.4 0.79 H E A 13 GLU 25.6 0.96 H E A 14 GLU 110.0 0.43 H P1 A 15 LEU 130.8 0.39 H B2 A 16 SER 28.2 0.81 C E A 17 ARG 89.7 0.71 C P2 A 18 ASP 0.0 0.97 C E A 19 TRP 208.1 0.54 C B3 A 20 PHE 31.8 0.88 C E A 21 MET 153.1 0.39 C B2 A 22 LEU 57.2 0.71 C P2 A 23 MET 69.9 0.79 C P2 A 24 PRO 63.3 0.60 S P2 A 25 LYS 117.1 0.58 S B3 A 26 GLN 50.8 0.69 S P2 A 27 LYS 64.4 0.72 S P2 A 28 VAL 80.9 0.65 S P2 A 29 GLU 94.5 0.55 S P1 A 30 GLY 6.3 0.81 C E A 31 PRO 103.4 0.47 C P1 A 32 LEU 154.0 0.24 S B1 A 33 CYS 49.6 0.44 S P1 A 34 ILE 154.9 0.25 S B1 A 35 ARG 91.6 0.63 S P2 A 36 ILE 155.6 0.40 S B2 A 37 ASP 113.9 0.35 S P1 A 38 GLN 80.2 0.67 C P2 A 39 ALA 50.6 0.36 C P1 A 40 ILE 114.9 0.42 C B2 A 41 MET 78.3 0.85 C P2 A 42 ASP 41.3 0.70 C P2 A 43 LYS 88.2 0.78 C P2 A 44 ASN 52.4 0.76 S P2 A 45 ILE 156.3 0.29 S B1 A 46 MET 102.8 0.70 S P2 A 47 LEU 154.0 0.13 S B1 A 48 LYS 126.9 0.57 S B3 A 49 ALA 71.0 0.11 S P1 A 50 ASN 117.5 0.38 S B2 A 51 PHE 189.0 0.23 S B1 A 52 SER 77.0 0.52 S P1 A 53 VAL 130.0 0.29 S B1 A 54 ILE 131.7 0.52 S B3 A 55 PHE 50.7 0.78 C P2 A 56 ASP 38.7 0.73 C E A 57 ARG 118.0 0.59 S B3 A 58 LEU 154.0 0.16 S B1 A 59 GLU 93.7 0.68 S P2 A 60 THR 62.2 0.73 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 97.3 0.55 S P1 A 63 LEU 146.3 0.48 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 197.7 0.37 S B2 A 66 ALA 71.0 0.20 S P1 A 67 PHE 172.9 0.41 S B2 A 68 THR 105.3 0.22 S P1 A 69 GLU 30.2 0.87 C E A 70 GLU 33.8 0.92 C E A 71 GLY 11.9 0.79 C E A 72 ALA 25.4 0.78 C E A 73 ILE 157.0 0.38 S B2 A 74 VAL 127.9 0.17 S B1 A 75 GLY 40.0 0.34 S E A 76 GLU 139.3 0.46 S B2 A 77 ILE 156.3 0.18 S B1 A 78 SER 48.7 0.60 S P2 A 79 PRO 106.9 0.71 S P2 A 80 LEU 118.9 0.39 C B2 A 81 PRO 0.9 0.89 C E A 82 SER 29.4 0.75 C E A 83 PHE 83.7 0.74 C P2 A 84 PRO 18.4 0.91 C E A 85 GLY 0.7 1.00 C E A 86 HIS 174.3 0.31 C B1 A 87 THR 34.5 0.88 C E A 88 ILE 122.6 0.42 H B2 A 89 GLU 50.9 0.85 H P2 A 90 ASP 79.6 0.53 H P1 A 91 VAL 129.3 0.13 H B1 A 92 LYS 134.7 0.64 H B3 A 93 ASN 52.7 0.71 H P2 A 94 ALA 71.0 0.24 H P1 A 95 ILE 157.0 0.11 H B1 A 96 GLY 28.1 0.45 H E A 97 VAL 101.2 0.47 H P1 A 98 LEU 154.0 0.16 H B1 A 99 ILE 146.5 0.24 H B1 A 100 GLY 26.7 0.55 H E A 101 GLY 40.0 0.63 H E A 102 LEU 153.3 0.25 H B1 A 103 GLU 149.6 0.43 H B2 A 104 ARG 70.8 0.89 H P2 A 105 ASN 108.6 0.49 C P1 A 106 ASP 53.2 0.70 C P2 A 107 ASN 123.0 0.44 C B2 A 108 THR 83.6 0.70 S P2 A 109 VAL 130.0 0.26 S B1 A 110 ARG 93.1 0.73 S P2 A 111 VAL 126.5 0.19 S B1 A 112 SER 75.7 0.48 C P1 A 113 LYS 47.6 0.93 H P2 A 114 THR 84.2 0.69 H P2 A 115 LEU 154.0 0.18 H B1 A 116 GLN 98.5 0.56 H P1 A 117 ARG 107.5 0.65 H P2 A 118 PHE 180.6 0.45 H B2 A 119 ALA 71.0 0.24 C P1 A 120 TRP 182.3 0.39 C B2 A 121 GLY 20.4 0.99 C E A 122 SER 43.4 0.89 C P2 A 123 SER 51.1 0.90 C P2 A 124 ASN 17.2 0.99 C E A 125 GLU 30.6 0.99 C E A 126 ASN 0.0 0.98 C E A 127 GLY 30.2 0.63 C E A 128 ARG 103.2 0.68 C P2 A 129 PRO 33.2 0.69 C E A 130 PRO 61.2 0.64 C P2 A 131 LEU 79.6 0.84 C P2 A 132 THR 42.6 0.77 C P2 A 133 LEU 32.6 0.89 C E A 134 GLU -1.0 -1.00 C ?