Environments of Residues in: ./OR8C_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 49.2 0.79 C P2 A 2 PRO 23.3 0.72 C E A 3 ALA 57.0 0.53 C P1 A 4 SER 45.3 0.56 C P1 A 5 ARG 99.1 0.63 S P2 A 6 TYR 80.8 0.63 S P2 A 7 ILE 128.2 0.46 S B2 A 8 THR 66.6 0.59 S P2 A 9 ASP 83.4 0.49 C P1 A 10 MET 169.2 0.34 C B2 A 11 THR 27.5 0.82 C E A 12 ILE 14.5 0.88 H E A 13 GLU 56.1 0.94 H P2 A 14 GLU 105.0 0.60 H P2 A 15 LEU 125.2 0.41 H B2 A 16 SER 21.8 0.82 H E A 17 ARG 109.8 0.77 C P2 A 18 ASP 13.6 0.94 C E A 19 TRP 212.9 0.56 C B3 A 20 PHE 8.6 0.95 C E A 21 MET 152.4 0.54 C B3 A 22 LEU 27.7 0.88 C E A 23 MET 75.7 0.79 C P2 A 24 PRO 54.2 0.65 S P2 A 25 LYS 93.4 0.74 S P2 A 26 GLN 46.6 0.69 S P2 A 27 LYS 114.5 0.51 S B3 A 28 VAL 77.4 0.57 S P1 A 29 GLU 88.4 0.62 S P2 A 30 GLY 9.1 0.79 C E A 31 PRO 104.8 0.42 C P1 A 32 LEU 152.6 0.27 S B1 A 33 CYS 40.1 0.41 S P1 A 34 ILE 157.0 0.28 S B1 A 35 ARG 147.6 0.53 S B3 A 36 ILE 155.6 0.37 S B2 A 37 ASP 113.3 0.28 S P1 A 38 GLN 95.2 0.55 C P1 A 39 ALA 57.0 0.39 C P1 A 40 ILE 133.1 0.37 C B2 A 41 MET 75.1 0.87 C P2 A 42 ASP 15.0 0.93 C E A 43 LYS 117.3 0.61 C B3 A 44 ASN 47.1 0.71 S P2 A 45 ILE 157.0 0.25 S B1 A 46 MET 100.4 0.61 S P2 A 47 LEU 154.0 0.16 S B1 A 48 LYS 102.4 0.64 S P2 A 49 ALA 71.0 0.17 S P1 A 50 ASN 117.5 0.43 S B2 A 51 PHE 189.0 0.27 S B1 A 52 SER 55.8 0.69 S P2 A 53 VAL 130.0 0.33 S B1 A 54 ILE 96.6 0.64 S P2 A 55 PHE 65.5 0.74 C P2 A 56 ASP 69.5 0.72 C P2 A 57 ARG 116.1 0.72 S B3 A 58 LEU 154.0 0.23 S B1 A 59 GLU 86.1 0.69 S P2 A 60 THR 55.8 0.65 S P2 A 61 LEU 153.3 0.17 S B1 A 62 ILE 83.3 0.65 S P2 A 63 LEU 123.8 0.49 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 195.6 0.45 S B2 A 66 ALA 71.0 0.12 S P1 A 67 PHE 167.9 0.44 S B2 A 68 THR 113.0 0.25 S P1 A 69 GLU 47.3 0.88 C P2 A 70 GLU 58.7 0.82 C P2 A 71 GLY 16.1 0.80 C E A 72 ALA 32.4 0.77 C E A 73 ILE 154.2 0.42 S B2 A 74 VAL 127.2 0.13 S B1 A 75 GLY 40.0 0.51 S E A 76 GLU 133.2 0.60 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 63.6 0.51 S P1 A 79 PRO 88.6 0.75 S P2 A 80 LEU 130.8 0.43 C B2 A 81 PRO 7.2 0.84 C E A 82 SER 48.4 0.57 C P1 A 83 PHE 131.5 0.61 C B3 A 84 PRO 61.9 0.85 C P2 A 85 GLY 33.7 0.76 C E A 86 HIS 164.5 0.34 C B2 A 87 THR 69.6 0.71 C P2 A 88 ILE 154.9 0.44 H B2 A 89 GLU 95.1 0.67 H P2 A 90 ASP 87.9 0.50 H P1 A 91 VAL 130.0 0.16 H B1 A 92 LYS 125.5 0.59 H B3 A 93 ASN 57.5 0.81 H P2 A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 23.2 0.77 H E A 97 VAL 97.0 0.51 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 135.2 0.34 H B2 A 100 GLY 20.4 0.76 H E A 101 GLY 39.3 0.60 H E A 102 LEU 154.0 0.27 H B1 A 103 GLU 109.4 0.63 H P2 A 104 ARG 22.0 0.92 H E A 105 ASN 103.0 0.55 C P1 A 106 ASP 12.2 0.93 C E A 107 ASN 119.5 0.38 C B2 A 108 THR 52.8 0.81 S P2 A 109 VAL 130.0 0.36 S B2 A 110 ARG 82.0 0.79 S P2 A 111 VAL 121.6 0.22 S B1 A 112 SER 66.6 0.64 C P2 A 113 LYS 35.0 0.87 H E A 114 THR 75.1 0.44 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 87.0 0.55 H P1 A 117 ARG 53.8 0.83 H P2 A 118 PHE 162.3 0.43 H B2 A 119 ALA 71.0 0.25 C P1 A 120 TRP 124.1 0.56 C B3 A 121 GLY 21.1 0.63 C E A 122 SER 81.1 0.64 C P2 A 123 SER 35.4 0.92 C E A 124 ASN 0.0 0.98 C E A 125 GLU 111.2 0.68 C P2 A 126 ASN 60.0 0.59 C P2 A 127 GLY 33.0 0.54 C E A 128 ARG 0.0 0.97 C E A 129 PRO 103.4 0.66 C P2 A 130 PRO 29.7 0.83 C E A 131 LEU 34.0 0.83 C E A 132 THR 93.4 0.56 C P1 A 133 LEU 33.3 0.86 C E A 134 GLU -1.0 -1.00 C ?