Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.5 0.87 C E A 2 PRO 84.4 0.57 C P1 A 3 ALA 23.3 0.80 C E A 4 SER 75.6 0.53 C P1 A 5 ARG 47.0 0.89 S P2 A 6 TYR 87.2 0.71 S P2 A 7 ILE 130.3 0.40 S B2 A 8 THR 48.3 0.80 C P2 A 9 ASP 96.5 0.52 C P1 A 10 MET 172.0 0.36 C B2 A 11 THR 41.5 0.77 C P2 A 12 ILE 14.5 0.86 H E A 13 GLU 8.1 0.92 H E A 14 GLU 105.2 0.59 H P2 A 15 LEU 118.9 0.46 H B2 A 16 SER 24.5 0.81 C E A 17 ARG 127.3 0.70 C B3 A 18 ASP 11.5 0.98 C E A 19 TRP 203.2 0.54 C B3 A 20 PHE 13.6 0.96 C E A 21 MET 144.6 0.47 C B3 A 22 LEU 48.0 0.79 C P2 A 23 MET 79.9 0.71 C P2 A 24 PRO 55.6 0.72 S P2 A 25 LYS 143.6 0.47 S B3 A 26 GLN 42.5 0.77 S P2 A 27 LYS 90.5 0.67 S P2 A 28 VAL 78.8 0.77 S P2 A 29 GLU 96.6 0.51 S P1 A 30 GLY 11.9 0.76 C E A 31 PRO 109.0 0.44 C P1 A 32 LEU 154.0 0.26 S B1 A 33 CYS 40.1 0.57 S P2 A 34 ILE 157.0 0.28 S B1 A 35 ARG 104.1 0.68 S P2 A 36 ILE 157.0 0.40 S B2 A 37 ASP 113.9 0.32 S P1 A 38 GLN 77.3 0.63 C P2 A 39 ALA 55.6 0.35 C P1 A 40 ILE 120.5 0.43 C B2 A 41 MET 84.4 0.82 C P2 A 42 ASP 11.3 0.89 C E A 43 LYS 78.5 0.73 C P2 A 44 ASN 41.4 0.78 S P2 A 45 ILE 157.0 0.17 S B1 A 46 MET 126.1 0.55 S B3 A 47 LEU 154.0 0.12 S B1 A 48 LYS 123.0 0.48 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 120.3 0.33 S B2 A 51 PHE 189.0 0.33 S B2 A 52 SER 79.0 0.53 S P1 A 53 VAL 119.5 0.33 S B1 A 54 ILE 130.3 0.46 S B2 A 55 PHE 115.3 0.56 C B3 A 56 ASP 41.1 0.62 C P2 A 57 ARG 74.2 0.74 S P2 A 58 LEU 154.0 0.21 S B1 A 59 GLU 83.1 0.63 S P2 A 60 THR 52.6 0.79 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 81.9 0.58 S P2 A 63 LEU 132.9 0.61 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 195.0 0.35 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 182.7 0.39 S B2 A 68 THR 100.4 0.33 S P1 A 69 GLU 35.8 0.89 C E A 70 GLU 33.3 0.90 C E A 71 GLY 21.8 0.71 C E A 72 ALA 31.0 0.87 C E A 73 ILE 157.0 0.39 S B2 A 74 VAL 122.3 0.17 S B1 A 75 GLY 40.0 0.25 S E A 76 GLU 139.3 0.52 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 50.1 0.74 S P2 A 79 PRO 103.4 0.60 S P2 A 80 LEU 123.1 0.47 C B3 A 81 PRO 24.0 0.89 C E A 82 SER 20.2 0.68 C E A 83 PHE 96.4 0.67 C P2 A 84 PRO 10.0 0.94 C E A 85 GLY 10.5 0.91 C E A 86 HIS 166.6 0.28 C B1 A 87 THR 40.7 0.80 C P2 A 88 ILE 116.3 0.46 H B2 A 89 GLU 80.5 0.75 H P2 A 90 ASP 78.2 0.44 H P1 A 91 VAL 130.0 0.17 H B1 A 92 LYS 155.3 0.55 H B3 A 93 ASN 54.9 0.67 H P2 A 94 ALA 71.0 0.24 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 22.5 0.53 H E A 97 VAL 112.5 0.43 H P1 A 98 LEU 154.0 0.20 H B1 A 99 ILE 128.9 0.34 H B2 A 100 GLY 20.4 0.84 H E A 101 GLY 40.0 0.66 H E A 102 LEU 154.0 0.30 H B1 A 103 GLU 59.6 0.78 H P2 A 104 ARG 8.9 0.97 H E A 105 ASN 115.5 0.44 C B2 A 106 ASP 20.1 0.95 C E A 107 ASN 122.3 0.37 C B2 A 108 THR 29.6 0.95 S E A 109 VAL 129.3 0.22 S B1 A 110 ARG 38.8 0.88 S E A 111 VAL 120.2 0.23 S B1 A 112 SER 81.9 0.43 C P1 A 113 LYS 14.0 0.95 H E A 114 THR 85.6 0.50 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 79.9 0.67 H P2 A 117 ARG 28.0 0.84 H E A 118 PHE 170.1 0.32 H B1 A 119 ALA 71.0 0.19 C P1 A 120 TRP 159.4 0.45 C B2 A 121 GLY 13.3 1.00 C E A 122 SER 31.6 0.84 C E A 123 SER 54.8 0.70 C P2 A 124 ASN 11.0 1.00 C E A 125 GLU 33.3 0.97 C E A 126 ASN 42.0 0.82 C P2 A 127 GLY 0.0 0.99 C E A 128 ARG 6.6 0.97 C E A 129 PRO 89.3 0.59 C P2 A 130 PRO 10.7 0.94 C E A 131 LEU 46.6 0.71 C P2 A 132 THR 66.3 0.65 C P2 A 133 LEU 23.5 0.90 C E A 134 GLU -1.0 -1.00 C ?