Environments of Residues in: ./OR8C_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 55.2 0.70 C P2 A 2 PRO 66.2 0.72 C P2 A 3 ALA 14.2 0.89 C E A 4 SER 48.3 0.74 C P2 A 5 ARG 58.5 0.86 S P2 A 6 TYR 65.4 0.81 S P2 A 7 ILE 107.2 0.51 S P1 A 8 THR 67.1 0.70 S P2 A 9 ASP 86.9 0.55 C P1 A 10 MET 172.0 0.31 C B1 A 11 THR 41.5 0.83 C P2 A 12 ILE 6.8 0.86 H E A 13 GLU 58.9 0.95 H P2 A 14 GLU 133.1 0.45 H B2 A 15 LEU 108.4 0.49 H P1 A 16 SER 17.6 0.83 H E A 17 ARG 152.8 0.60 C B3 A 18 ASP 16.6 0.80 C E A 19 TRP 152.6 0.58 C B3 A 20 PHE 24.8 0.98 C E A 21 MET 152.2 0.45 C B2 A 22 LEU 31.9 0.86 C E A 23 MET 61.6 0.78 C P2 A 24 PRO 66.9 0.61 S P2 A 25 LYS 62.6 0.84 S P2 A 26 GLN 80.7 0.63 S P2 A 27 LYS 91.5 0.70 S P2 A 28 VAL 73.9 0.60 S P2 A 29 GLU 89.8 0.62 S P2 A 30 GLY 7.7 0.84 C E A 31 PRO 94.9 0.52 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 42.4 0.43 S P1 A 34 ILE 157.0 0.28 S B1 A 35 ARG 86.6 0.74 S P2 A 36 ILE 157.0 0.42 S B2 A 37 ASP 115.3 0.29 S B1 A 38 GLN 104.3 0.55 C P1 A 39 ALA 52.8 0.46 C P1 A 40 ILE 141.6 0.37 C B2 A 41 MET 75.1 0.86 C P2 A 42 ASP 31.1 0.81 C E A 43 LYS 118.2 0.63 C B3 A 44 ASN 96.8 0.49 S P1 A 45 ILE 157.0 0.26 S B1 A 46 MET 106.0 0.61 S P2 A 47 LEU 154.0 0.12 S B1 A 48 LYS 127.2 0.58 S B3 A 49 ALA 71.0 0.15 S P1 A 50 ASN 99.0 0.37 S P1 A 51 PHE 189.0 0.33 S B2 A 52 SER 78.3 0.51 S P1 A 53 VAL 117.4 0.33 S B2 A 54 ILE 95.2 0.63 S P2 A 55 PHE 82.3 0.72 C P2 A 56 ASP 42.7 0.66 C P2 A 57 ARG 92.4 0.76 S P2 A 58 LEU 153.3 0.20 S B1 A 59 GLU 94.3 0.75 S P2 A 60 THR 51.9 0.70 S P2 A 61 LEU 154.0 0.15 S B1 A 62 ILE 83.3 0.70 S P2 A 63 LEU 128.7 0.48 S B3 A 64 LEU 154.0 0.13 S B1 A 65 ARG 175.8 0.45 S B2 A 66 ALA 71.0 0.18 S P1 A 67 PHE 186.2 0.37 S B2 A 68 THR 113.0 0.23 S P1 A 69 GLU 79.1 0.75 C P2 A 70 GLU 45.2 0.91 C P2 A 71 GLY 27.4 0.81 C E A 72 ALA 54.9 0.39 C P1 A 73 ILE 150.7 0.37 S B2 A 74 VAL 130.0 0.13 S B1 A 75 GLY 40.0 0.38 S E A 76 GLU 121.3 0.47 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 53.5 0.63 S P2 A 79 PRO 105.5 0.58 S P2 A 80 LEU 125.9 0.39 C B2 A 81 PRO 11.4 0.85 C E A 82 SER 26.6 0.66 C E A 83 PHE 59.2 0.76 C P2 A 84 PRO 35.3 0.80 C E A 85 GLY 0.0 0.96 C E A 86 HIS 172.9 0.31 C B1 A 87 THR 35.9 0.91 C E A 88 ILE 117.7 0.57 H B3 A 89 GLU 41.1 0.82 H P2 A 90 ASP 82.3 0.57 H P2 A 91 VAL 130.0 0.16 H B1 A 92 LYS 140.9 0.58 H B3 A 93 ASN 50.6 0.81 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 28.8 0.53 H E A 97 VAL 97.7 0.46 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 135.2 0.29 H B1 A 100 GLY 20.4 0.79 H E A 101 GLY 29.5 0.51 H E A 102 LEU 154.0 0.22 H B1 A 103 GLU 135.6 0.54 H B3 A 104 ARG 22.7 0.92 H E A 105 ASN 96.2 0.71 C P2 A 106 ASP 24.8 0.88 C E A 107 ASN 121.6 0.40 C B2 A 108 THR 107.5 0.46 S P1 A 109 VAL 130.0 0.25 S B1 A 110 ARG 114.4 0.69 S B3 A 111 VAL 124.4 0.21 S B1 A 112 SER 68.7 0.56 C P1 A 113 LYS 35.0 0.85 H E A 114 THR 77.2 0.50 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 95.8 0.56 H P1 A 117 ARG 43.3 0.79 H P2 A 118 PHE 161.6 0.35 H B2 A 119 ALA 71.0 0.23 C P1 A 120 TRP 178.9 0.46 C B3 A 121 GLY 25.3 0.85 C E A 122 SER 59.5 0.89 C P2 A 123 SER 25.5 0.89 C E A 124 ASN 52.3 0.84 C P2 A 125 GLU 24.1 0.88 C E A 126 ASN 3.2 0.94 C E A 127 GLY 14.0 0.93 C E A 128 ARG 110.8 0.73 C P2 A 129 PRO 22.6 0.72 C E A 130 PRO 64.8 0.76 C P2 A 131 LEU 57.9 0.80 C P2 A 132 THR 70.2 0.72 C P2 A 133 LEU 88.0 0.77 C P2 A 134 GLU -1.0 -1.00 C ?