Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.1 0.96 C E A 2 PRO 37.4 0.69 C E A 3 ALA 9.9 0.85 C E A 4 SER 65.2 0.57 C P1 A 5 ARG 38.7 0.81 S E A 6 TYR 51.4 0.78 S P2 A 7 ILE 140.2 0.40 S B2 A 8 THR 29.5 0.80 C E A 9 ASP 96.5 0.48 C P1 A 10 MET 172.0 0.37 C B2 A 11 THR 19.1 0.91 C E A 12 ILE 18.7 0.87 H E A 13 GLU 26.5 0.98 H E A 14 GLU 113.5 0.49 H P1 A 15 LEU 114.7 0.47 H B3 A 16 SER 14.4 0.83 C E A 17 ARG 104.9 0.71 C P2 A 18 ASP 0.0 0.98 C E A 19 TRP 193.4 0.59 C B3 A 20 PHE 40.9 0.86 C P2 A 21 MET 143.2 0.43 C B2 A 22 LEU 53.6 0.65 C P2 A 23 MET 64.9 0.70 C P2 A 24 PRO 64.8 0.61 S P2 A 25 LYS 106.7 0.64 S P2 A 26 GLN 84.5 0.71 S P2 A 27 LYS 88.1 0.70 S P2 A 28 VAL 72.5 0.62 S P2 A 29 GLU 93.2 0.56 S P1 A 30 GLY 8.4 0.87 C E A 31 PRO 110.4 0.34 C P1 A 32 LEU 154.0 0.29 S B1 A 33 CYS 41.5 0.47 S P1 A 34 ILE 153.5 0.26 S B1 A 35 ARG 101.3 0.74 S P2 A 36 ILE 154.2 0.36 S B2 A 37 ASP 107.8 0.33 S P1 A 38 GLN 79.3 0.69 C P2 A 39 ALA 49.9 0.50 C P1 A 40 ILE 114.9 0.44 C B2 A 41 MET 101.5 0.88 C P2 A 42 ASP 24.5 0.82 C E A 43 LYS 94.4 0.65 C P2 A 44 ASN 59.5 0.79 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 106.3 0.54 S P1 A 47 LEU 154.0 0.16 S B1 A 48 LYS 112.1 0.54 S P1 A 49 ALA 71.0 0.15 S P1 A 50 ASN 114.7 0.37 S B2 A 51 PHE 189.0 0.27 S B1 A 52 SER 76.2 0.51 S P1 A 53 VAL 125.1 0.26 S B1 A 54 ILE 128.9 0.55 S B3 A 55 PHE 71.8 0.71 C P2 A 56 ASP 27.1 0.85 C E A 57 ARG 111.2 0.60 S P2 A 58 LEU 154.0 0.24 S B1 A 59 GLU 73.5 0.75 S P2 A 60 THR 43.4 0.81 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 66.5 0.65 S P2 A 63 LEU 127.3 0.50 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 195.0 0.40 S B2 A 66 ALA 71.0 0.11 S P1 A 67 PHE 174.3 0.38 S B2 A 68 THR 108.1 0.27 S P1 A 69 GLU 61.4 0.91 C P2 A 70 GLU 28.2 0.89 C E A 71 GLY 15.4 0.82 C E A 72 ALA 46.4 0.74 C P2 A 73 ILE 157.0 0.46 S B2 A 74 VAL 127.2 0.17 S B1 A 75 GLY 40.0 0.33 S E A 76 GLU 125.5 0.52 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 57.8 0.56 S P1 A 79 PRO 80.2 0.68 S P2 A 80 LEU 125.2 0.43 C B2 A 81 PRO 14.2 0.83 C E A 82 SER 23.7 0.69 C E A 83 PHE 110.4 0.65 C P2 A 84 PRO 3.0 0.91 C E A 85 GLY 17.5 0.94 C E A 86 HIS 166.0 0.34 C B2 A 87 THR 35.2 0.85 C E A 88 ILE 129.6 0.55 H B3 A 89 GLU 120.3 0.57 H B3 A 90 ASP 81.0 0.51 H P1 A 91 VAL 130.0 0.21 H B1 A 92 LYS 152.8 0.63 H B3 A 93 ASN 75.9 0.75 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 25.3 0.47 H E A 97 VAL 100.5 0.47 H P1 A 98 LEU 154.0 0.20 H B1 A 99 ILE 137.4 0.28 H B1 A 100 GLY 16.8 0.84 H E A 101 GLY 32.3 0.49 H E A 102 LEU 154.0 0.16 H B1 A 103 GLU 49.2 0.72 H P2 A 104 ARG 32.4 0.93 H E A 105 ASN 106.6 0.50 C P1 A 106 ASP 34.4 0.92 C E A 107 ASN 121.6 0.39 C B2 A 108 THR 28.9 0.97 S E A 109 VAL 127.2 0.31 S B1 A 110 ARG 68.1 0.71 S P2 A 111 VAL 119.5 0.21 S B1 A 112 SER 78.4 0.46 C P1 A 113 LYS 53.4 0.91 H P2 A 114 THR 75.1 0.54 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 84.1 0.63 H P2 A 117 ARG 55.4 0.77 H P2 A 118 PHE 163.7 0.33 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 155.2 0.42 C B2 A 121 GLY 19.6 0.90 C E A 122 SER 62.9 0.78 C P2 A 123 SER 69.2 0.74 C P2 A 124 ASN 22.2 0.90 C E A 125 GLU 39.6 0.95 C E A 126 ASN 42.5 0.85 C P2 A 127 GLY 37.2 0.18 C E A 128 ARG 0.0 0.94 C E A 129 PRO 36.0 0.78 C E A 130 PRO 25.5 0.80 C E A 131 LEU 0.0 0.98 C E A 132 THR 32.8 0.77 C E A 133 LEU 0.0 1.00 C E A 134 GLU -1.0 -1.00 C ?