Environments of Residues in: ./OR8C_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 71.9 0.67 C P2 A 2 PRO 87.9 0.43 C P1 A 3 ALA 2.9 0.95 C E A 4 SER 25.8 0.84 C E A 5 ARG 45.5 0.83 S P2 A 6 TYR 81.5 0.78 S P2 A 7 ILE 112.1 0.53 S P1 A 8 THR 57.3 0.72 S P2 A 9 ASP 84.1 0.55 C P1 A 10 MET 161.5 0.31 C B1 A 11 THR 22.7 0.79 C E A 12 ILE 13.8 0.86 H E A 13 GLU 33.3 0.97 H E A 14 GLU 101.6 0.68 H P2 A 15 LEU 143.5 0.37 H B2 A 16 SER 21.0 0.82 H E A 17 ARG 132.6 0.73 C B3 A 18 ASP 10.8 0.95 C E A 19 TRP 218.6 0.57 C B3 A 20 PHE 1.6 0.96 C E A 21 MET 165.0 0.44 C B2 A 22 LEU 29.1 0.86 C E A 23 MET 70.7 0.81 C P2 A 24 PRO 67.6 0.62 S P2 A 25 LYS 87.8 0.77 S P2 A 26 GLN 63.4 0.60 S P2 A 27 LYS 79.1 0.65 S P2 A 28 VAL 82.3 0.54 S P1 A 29 GLU 90.5 0.62 S P2 A 30 GLY 7.7 0.82 C E A 31 PRO 94.9 0.53 C P1 A 32 LEU 154.0 0.31 S B1 A 33 CYS 33.5 0.35 S E A 34 ILE 157.0 0.25 S B1 A 35 ARG 127.2 0.61 S B3 A 36 ILE 152.8 0.37 S B2 A 37 ASP 115.3 0.31 S B1 A 38 GLN 88.9 0.55 C P1 A 39 ALA 57.0 0.42 C P1 A 40 ILE 132.4 0.43 C B2 A 41 MET 85.9 0.86 C P2 A 42 ASP 20.6 0.90 C E A 43 LYS 100.0 0.67 C P2 A 44 ASN 68.4 0.72 S P2 A 45 ILE 157.0 0.30 S B1 A 46 MET 115.3 0.50 S B3 A 47 LEU 154.0 0.18 S B1 A 48 LYS 118.4 0.55 S B3 A 49 ALA 71.0 0.19 S P1 A 50 ASN 99.7 0.42 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 76.2 0.62 S P2 A 53 VAL 122.3 0.31 S B1 A 54 ILE 119.1 0.52 S B3 A 55 PHE 72.5 0.59 C P2 A 56 ASP 39.2 0.89 C E A 57 ARG 135.4 0.65 S B3 A 58 LEU 154.0 0.22 S B1 A 59 GLU 85.2 0.72 S P2 A 60 THR 62.2 0.78 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 77.7 0.72 S P2 A 63 LEU 117.5 0.54 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 195.6 0.47 S B3 A 66 ALA 71.0 0.17 S P1 A 67 PHE 145.5 0.48 S B3 A 68 THR 110.9 0.23 S P1 A 69 GLU 49.8 0.85 C P2 A 70 GLU 62.2 0.82 C P2 A 71 GLY 14.0 0.79 C E A 72 ALA 35.2 0.69 C E A 73 ILE 156.3 0.48 S B3 A 74 VAL 130.0 0.16 S B1 A 75 GLY 40.0 0.36 S E A 76 GLU 137.3 0.68 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 67.1 0.52 S P1 A 79 PRO 94.9 0.60 S P2 A 80 LEU 124.5 0.40 C B2 A 81 PRO 29.7 0.75 C E A 82 SER 23.1 0.65 C E A 83 PHE 50.7 0.83 C P2 A 84 PRO 48.6 0.78 C P2 A 85 GLY 0.0 0.91 C E A 86 HIS 165.2 0.34 C B2 A 87 THR 61.3 0.78 C P2 A 88 ILE 153.5 0.39 H B2 A 89 GLU 56.7 0.74 H P2 A 90 ASP 78.2 0.55 H P1 A 91 VAL 130.0 0.17 H B1 A 92 LYS 87.2 0.68 H P2 A 93 ASN 45.1 0.83 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 30.2 0.47 H E A 97 VAL 99.8 0.46 H P1 A 98 LEU 154.0 0.16 H B1 A 99 ILE 148.6 0.23 H B1 A 100 GLY 20.4 0.85 H E A 101 GLY 28.1 0.36 H E A 102 LEU 154.0 0.21 H B1 A 103 GLU 54.6 0.71 H P2 A 104 ARG 30.4 0.93 H E A 105 ASN 114.8 0.51 C B3 A 106 ASP 34.3 0.85 C E A 107 ASN 123.0 0.36 C B2 A 108 THR 52.8 0.83 S P2 A 109 VAL 120.9 0.29 S B1 A 110 ARG 75.1 0.82 S P2 A 111 VAL 125.1 0.20 S B1 A 112 SER 77.7 0.48 C P1 A 113 LYS 21.7 0.93 H E A 114 THR 77.9 0.47 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 78.0 0.68 H P2 A 117 ARG 60.7 0.85 H P2 A 118 PHE 171.5 0.31 H B1 A 119 ALA 71.0 0.24 C P1 A 120 TRP 158.7 0.50 C B3 A 121 GLY 15.4 0.97 C E A 122 SER 0.4 1.00 C E A 123 SER 75.0 0.73 C P2 A 124 ASN 59.4 0.82 C P2 A 125 GLU 53.9 0.77 C P2 A 126 ASN 0.0 1.00 C E A 127 GLY 11.9 0.95 C E A 128 ARG 29.7 0.97 C E A 129 PRO 18.4 0.79 C E A 130 PRO 36.0 0.75 C E A 131 LEU 6.6 1.00 C E A 132 THR 35.0 0.79 C E A 133 LEU 7.3 1.00 C E A 134 GLU -1.0 -1.00 C ?