Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.8 0.82 C E A 2 PRO 56.3 0.64 C P2 A 3 ALA 33.8 0.65 C E A 4 SER 21.4 0.87 C E A 5 ARG 74.3 0.78 S P2 A 6 TYR 84.2 0.76 S P2 A 7 ILE 134.5 0.39 S B2 A 8 THR 42.8 0.81 C P2 A 9 ASP 86.1 0.52 C P1 A 10 MET 172.0 0.31 C B1 A 11 THR 29.6 0.86 C E A 12 ILE 31.4 0.92 H E A 13 GLU 0.0 0.97 H E A 14 GLU 132.3 0.52 H B3 A 15 LEU 95.8 0.63 H P2 A 16 SER 30.1 0.70 C E A 17 ARG 123.9 0.68 C B3 A 18 ASP 11.3 0.98 C E A 19 TRP 198.4 0.57 C B3 A 20 PHE 18.5 0.87 C E A 21 MET 141.8 0.44 C B2 A 22 LEU 48.7 0.71 C P2 A 23 MET 73.6 0.72 C P2 A 24 PRO 47.9 0.65 S P2 A 25 LYS 129.0 0.51 S B3 A 26 GLN 56.5 0.74 S P2 A 27 LYS 78.4 0.68 S P2 A 28 VAL 79.5 0.66 S P2 A 29 GLU 95.1 0.51 S P1 A 30 GLY 14.7 0.69 C E A 31 PRO 117.4 0.43 C B2 A 32 LEU 154.0 0.31 S B1 A 33 CYS 46.6 0.48 S P1 A 34 ILE 157.0 0.25 S B1 A 35 ARG 111.7 0.67 S P2 A 36 ILE 156.3 0.36 S B2 A 37 ASP 113.3 0.31 S P1 A 38 GLN 82.1 0.70 C P2 A 39 ALA 54.2 0.41 C P1 A 40 ILE 129.6 0.35 C B2 A 41 MET 90.1 0.85 C P2 A 42 ASP 12.1 0.90 C E A 43 LYS 91.6 0.73 C P2 A 44 ASN 33.2 0.84 S E A 45 ILE 157.0 0.29 S B1 A 46 MET 128.3 0.61 S B3 A 47 LEU 154.0 0.20 S B1 A 48 LYS 110.3 0.54 S P1 A 49 ALA 71.0 0.19 S P1 A 50 ASN 113.4 0.35 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 71.3 0.62 S P2 A 53 VAL 123.7 0.24 S B1 A 54 ILE 107.9 0.54 S P1 A 55 PHE 88.6 0.68 C P2 A 56 ASP 51.4 0.84 C P2 A 57 ARG 102.6 0.68 S P2 A 58 LEU 154.0 0.24 S B1 A 59 GLU 79.8 0.68 S P2 A 60 THR 53.7 0.80 S P2 A 61 LEU 154.0 0.13 S B1 A 62 ILE 83.3 0.63 S P2 A 63 LEU 138.6 0.51 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 188.1 0.40 S B2 A 66 ALA 71.0 0.17 S P1 A 67 PHE 182.0 0.35 S B2 A 68 THR 107.4 0.23 S P1 A 69 GLU 66.3 0.76 C P2 A 70 GLU 71.2 0.80 C P2 A 71 GLY 11.2 0.87 C E A 72 ALA 35.2 0.79 C E A 73 ILE 157.0 0.37 S B2 A 74 VAL 121.6 0.23 S B1 A 75 GLY 40.0 0.26 S E A 76 GLU 141.4 0.49 S B3 A 77 ILE 157.0 0.22 S B1 A 78 SER 53.6 0.63 S P2 A 79 PRO 95.6 0.57 S P1 A 80 LEU 114.0 0.41 C P1 A 81 PRO 24.0 0.84 C E A 82 SER 0.0 0.97 C E A 83 PHE 106.2 0.66 C P2 A 84 PRO 19.8 0.90 C E A 85 GLY 9.1 0.92 C E A 86 HIS 156.8 0.43 C B2 A 87 THR 49.2 0.77 C P2 A 88 ILE 137.4 0.47 H B3 A 89 GLU 29.7 0.85 H E A 90 ASP 97.4 0.52 H P1 A 91 VAL 130.0 0.18 H B1 A 92 LYS 113.0 0.74 H P2 A 93 ASN 43.1 0.75 H P2 A 94 ALA 71.0 0.19 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 30.2 0.35 H E A 97 VAL 104.7 0.44 H P1 A 98 LEU 154.0 0.21 H B1 A 99 ILE 146.5 0.22 H B1 A 100 GLY 26.7 0.86 H E A 101 GLY 38.6 0.56 H E A 102 LEU 154.0 0.28 H B1 A 103 GLU 62.3 0.68 H P2 A 104 ARG 1.8 0.94 H E A 105 ASN 117.5 0.46 C B2 A 106 ASP 17.6 0.95 C E A 107 ASN 123.0 0.39 C B2 A 108 THR 34.5 0.89 S E A 109 VAL 100.5 0.47 S P1 A 110 ARG 73.7 0.73 S P2 A 111 VAL 117.4 0.24 S B1 A 112 SER 81.9 0.59 C P2 A 113 LYS 30.2 0.94 H E A 114 THR 77.9 0.48 H P1 A 115 LEU 154.0 0.15 H B1 A 116 GLN 73.1 0.67 H P2 A 117 ARG 76.7 0.80 H P2 A 118 PHE 178.5 0.39 H B2 A 119 ALA 71.0 0.09 C P1 A 120 TRP 156.0 0.46 C B3 A 121 GLY 18.2 0.87 C E A 122 SER 75.5 0.54 C P1 A 123 SER 9.7 0.96 C E A 124 ASN 49.6 0.76 C P2 A 125 GLU 24.3 1.00 C E A 126 ASN 27.4 0.90 C E A 127 GLY 0.7 0.97 C E A 128 ARG 12.2 0.94 C E A 129 PRO 17.7 0.73 C E A 130 PRO 43.7 0.73 C P2 A 131 LEU 17.9 0.96 C E A 132 THR 25.8 0.84 C E A 133 LEU 4.5 1.00 C E A 134 GLU -1.0 -1.00 C ?