Environments of Residues in: ./OR8C_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.1 0.90 C E A 2 PRO 76.7 0.42 C P1 A 3 ALA 3.6 0.89 C E A 4 SER 51.7 0.73 C P2 A 5 ARG 22.6 0.91 S E A 6 TYR 72.4 0.81 S P2 A 7 ILE 119.8 0.48 S B3 A 8 THR 72.6 0.68 S P2 A 9 ASP 102.1 0.40 C P1 A 10 MET 171.3 0.37 C B2 A 11 THR 38.7 0.82 C E A 12 ILE 8.9 0.90 H E A 13 GLU 24.3 0.91 H E A 14 GLU 110.4 0.49 H P1 A 15 LEU 113.3 0.47 H P1 A 16 SER 17.0 0.88 H E A 17 ARG 129.2 0.63 C B3 A 18 ASP 8.7 0.97 C E A 19 TRP 203.2 0.58 C B3 A 20 PHE 36.0 0.84 C E A 21 MET 148.1 0.46 C B3 A 22 LEU 55.0 0.68 C P2 A 23 MET 71.4 0.78 C P2 A 24 PRO 63.3 0.61 S P2 A 25 LYS 104.1 0.61 S P2 A 26 GLN 56.5 0.69 S P2 A 27 LYS 77.0 0.70 S P2 A 28 VAL 81.6 0.53 S P1 A 29 GLU 92.5 0.60 S P2 A 30 GLY 13.3 0.72 C E A 31 PRO 108.3 0.40 C P1 A 32 LEU 154.0 0.24 S B1 A 33 CYS 50.3 0.34 S P1 A 34 ILE 157.0 0.27 S B1 A 35 ARG 127.4 0.59 S B3 A 36 ILE 156.3 0.37 S B2 A 37 ASP 116.0 0.33 S B1 A 38 GLN 93.3 0.64 C P2 A 39 ALA 54.9 0.39 C P1 A 40 ILE 113.5 0.48 C P1 A 41 MET 88.7 0.93 C P2 A 42 ASP 34.1 0.76 C E A 43 LYS 127.2 0.65 C B3 A 44 ASN 45.8 0.75 S P2 A 45 ILE 157.0 0.27 S B1 A 46 MET 92.7 0.63 S P2 A 47 LEU 154.0 0.12 S B1 A 48 LYS 119.7 0.59 S B3 A 49 ALA 71.0 0.16 S P1 A 50 ASN 104.5 0.35 S P1 A 51 PHE 189.0 0.30 S B1 A 52 SER 83.9 0.57 S P1 A 53 VAL 118.1 0.31 S B1 A 54 ILE 110.0 0.58 S P2 A 55 PHE 60.6 0.70 C P2 A 56 ASP 22.8 0.83 C E A 57 ARG 84.3 0.73 S P2 A 58 LEU 154.0 0.22 S B1 A 59 GLU 92.0 0.69 S P2 A 60 THR 44.2 0.75 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 87.5 0.65 S P2 A 63 LEU 132.9 0.45 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 182.6 0.46 S B3 A 66 ALA 71.0 0.12 S P1 A 67 PHE 179.2 0.38 S B2 A 68 THR 110.9 0.22 S P1 A 69 GLU 67.8 0.77 C P2 A 70 GLU 66.4 0.77 C P2 A 71 GLY 11.9 0.81 C E A 72 ALA 43.6 0.71 C P2 A 73 ILE 157.0 0.45 S B2 A 74 VAL 130.0 0.14 S B1 A 75 GLY 40.0 0.37 S E A 76 GLU 142.0 0.68 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 60.9 0.60 S P2 A 79 PRO 81.6 0.72 S P2 A 80 LEU 118.2 0.48 C B3 A 81 PRO 13.5 0.84 C E A 82 SER 27.2 0.67 C E A 83 PHE 109.7 0.63 C P2 A 84 PRO 11.4 0.87 C E A 85 GLY 14.7 0.93 C E A 86 HIS 160.3 0.33 C B2 A 87 THR 36.6 0.86 C E A 88 ILE 98.1 0.58 H P2 A 89 GLU 22.9 0.84 H E A 90 ASP 74.8 0.56 H P1 A 91 VAL 130.0 0.13 H B1 A 92 LYS 85.4 0.67 H P2 A 93 ASN 43.7 0.81 H P2 A 94 ALA 71.0 0.28 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 27.4 0.53 H E A 97 VAL 107.5 0.45 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 133.8 0.29 H B1 A 100 GLY 20.4 0.79 H E A 101 GLY 35.8 0.50 H E A 102 LEU 154.0 0.24 H B1 A 103 GLU 105.9 0.60 H P2 A 104 ARG 29.0 0.91 H E A 105 ASN 101.6 0.61 C P2 A 106 ASP 33.8 0.89 C E A 107 ASN 122.3 0.36 C B2 A 108 THR 44.4 0.84 S P2 A 109 VAL 130.0 0.27 S B1 A 110 ARG 73.7 0.82 S P2 A 111 VAL 123.0 0.19 S B1 A 112 SER 69.4 0.56 C P1 A 113 LYS 44.8 0.93 H P2 A 114 THR 74.4 0.48 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 88.3 0.63 H P2 A 117 ARG 139.8 0.60 H B3 A 118 PHE 159.5 0.34 H B2 A 119 ALA 71.0 0.15 C P1 A 120 TRP 144.0 0.47 C B3 A 121 GLY 9.8 0.87 C E A 122 SER 31.9 0.81 C E A 123 SER 52.7 0.71 C P2 A 124 ASN 48.7 0.90 C P2 A 125 GLU 15.2 0.99 C E A 126 ASN 18.0 0.97 C E A 127 GLY 0.0 1.00 C E A 128 ARG 0.0 0.95 C E A 129 PRO 24.8 0.80 C E A 130 PRO 8.6 0.87 C E A 131 LEU 3.1 1.00 C E A 132 THR 16.4 1.00 C E A 133 LEU 1.0 1.00 C E A 134 GLU -1.0 -1.00 C ?