Environments of Residues in: ./OR8C_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.2 0.87 C E A 2 PRO 67.6 0.52 C P1 A 3 ALA 37.3 0.68 C E A 4 SER 11.8 0.78 C E A 5 ARG 46.9 0.84 S P2 A 6 TYR 61.2 0.82 S P2 A 7 ILE 111.4 0.49 S P1 A 8 THR 61.4 0.74 S P2 A 9 ASP 96.6 0.36 C P1 A 10 MET 171.3 0.27 C B1 A 11 THR 26.1 0.85 C E A 12 ILE 20.9 0.84 H E A 13 GLU 36.1 0.96 H E A 14 GLU 105.8 0.65 H P2 A 15 LEU 112.6 0.52 H P1 A 16 SER 18.3 0.82 H E A 17 ARG 144.4 0.64 C B3 A 18 ASP 18.9 0.85 C E A 19 TRP 212.2 0.54 C B3 A 20 PHE 21.3 0.95 C E A 21 MET 152.4 0.43 C B2 A 22 LEU 25.6 0.89 C E A 23 MET 99.1 0.68 C P2 A 24 PRO 59.8 0.62 S P2 A 25 LYS 94.0 0.72 S P2 A 26 GLN 57.9 0.59 S P2 A 27 LYS 86.5 0.72 S P2 A 28 VAL 76.0 0.58 S P2 A 29 GLU 95.2 0.59 S P2 A 30 GLY 9.8 0.80 C E A 31 PRO 97.7 0.51 C P1 A 32 LEU 154.0 0.27 S B1 A 33 CYS 46.7 0.40 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 110.8 0.64 S P2 A 36 ILE 153.5 0.35 S B2 A 37 ASP 112.6 0.32 S P1 A 38 GLN 129.0 0.33 C B2 A 39 ALA 55.6 0.40 C P1 A 40 ILE 126.8 0.46 C B2 A 41 MET 99.1 0.71 C P2 A 42 ASP 25.4 0.86 C E A 43 LYS 116.7 0.64 C B3 A 44 ASN 66.4 0.69 S P2 A 45 ILE 157.0 0.30 S B1 A 46 MET 96.4 0.64 S P2 A 47 LEU 154.0 0.14 S B1 A 48 LYS 104.5 0.62 S P2 A 49 ALA 71.0 0.09 S P1 A 50 ASN 101.1 0.37 S P1 A 51 PHE 189.0 0.27 S B1 A 52 SER 79.7 0.54 S P1 A 53 VAL 126.5 0.33 S B1 A 54 ILE 93.1 0.59 S P2 A 55 PHE 83.7 0.65 C P2 A 56 ASP 35.8 0.75 C E A 57 ARG 107.4 0.74 S P2 A 58 LEU 154.0 0.19 S B1 A 59 GLU 76.9 0.72 S P2 A 60 THR 46.3 0.80 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 58.0 0.83 S P2 A 63 LEU 130.8 0.45 S B2 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 173.6 0.39 S B2 A 68 THR 112.3 0.22 S P1 A 69 GLU 49.8 0.83 C P2 A 70 GLU 70.6 0.76 C P2 A 71 GLY 7.0 0.87 C E A 72 ALA 42.9 0.68 C P2 A 73 ILE 150.7 0.33 S B2 A 74 VAL 130.0 0.19 S B1 A 75 GLY 40.0 0.42 S E A 76 GLU 143.4 0.58 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 60.4 0.63 S P2 A 79 PRO 96.3 0.65 S P2 A 80 LEU 125.2 0.44 C B2 A 81 PRO 14.2 0.82 C E A 82 SER 23.9 0.71 C E A 83 PHE 52.2 0.79 C P2 A 84 PRO 42.3 0.80 C P2 A 85 GLY 0.0 0.99 C E A 86 HIS 167.3 0.35 C B2 A 87 THR 35.2 0.87 C E A 88 ILE 128.9 0.54 H B3 A 89 GLU 65.4 0.77 H P2 A 90 ASP 78.2 0.57 H P2 A 91 VAL 130.0 0.15 H B1 A 92 LYS 149.8 0.61 H B3 A 93 ASN 49.9 0.80 H P2 A 94 ALA 71.0 0.21 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 30.2 0.48 H E A 97 VAL 109.6 0.43 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 149.3 0.24 H B1 A 100 GLY 19.6 0.78 H E A 101 GLY 27.4 0.44 H E A 102 LEU 154.0 0.25 H B1 A 103 GLU 107.4 0.62 H P2 A 104 ARG 134.2 0.67 H B3 A 105 ASN 119.5 0.41 C B2 A 106 ASP 38.5 0.77 C E A 107 ASN 123.0 0.33 C B1 A 108 THR 51.4 0.83 S P2 A 109 VAL 130.0 0.32 S B1 A 110 ARG 75.1 0.77 S P2 A 111 VAL 123.7 0.21 S B1 A 112 SER 74.8 0.56 C P1 A 113 LYS 35.1 0.94 H E A 114 THR 77.2 0.47 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 76.6 0.65 H P2 A 117 ARG 47.7 0.88 H P2 A 118 PHE 167.9 0.34 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 200.1 0.45 C B2 A 121 GLY 18.2 0.93 C E A 122 SER 19.4 0.99 C E A 123 SER 77.7 0.46 C P1 A 124 ASN 7.5 0.94 C E A 125 GLU 77.0 0.65 C P2 A 126 ASN 44.1 0.88 C P2 A 127 GLY 2.8 0.93 C E A 128 ARG 58.8 0.90 C P2 A 129 PRO 20.5 0.75 C E A 130 PRO 52.8 0.77 C P2 A 131 LEU 66.3 0.79 C P2 A 132 THR 2.8 0.99 C E A 133 LEU 128.0 0.56 C B3 A 134 GLU -1.0 -1.00 C ?