Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.3 0.91 C E A 2 PRO 31.1 0.65 C E A 3 ALA 7.1 1.00 C E A 4 SER 71.5 0.60 C P2 A 5 ARG 39.4 0.88 S E A 6 TYR 81.5 0.78 S P2 A 7 ILE 146.5 0.42 S B2 A 8 THR 43.4 0.80 C P2 A 9 ASP 101.4 0.46 C P1 A 10 MET 172.0 0.37 C B2 A 11 THR 44.9 0.77 C P2 A 12 ILE 11.0 0.88 H E A 13 GLU 3.9 0.92 H E A 14 GLU 103.8 0.58 H P2 A 15 LEU 116.1 0.49 H B3 A 16 SER 18.7 0.88 C E A 17 ARG 125.7 0.67 C B3 A 18 ASP 10.1 0.98 C E A 19 TRP 192.8 0.56 C B3 A 20 PHE 15.7 0.94 C E A 21 MET 137.5 0.48 C B3 A 22 LEU 50.1 0.69 C P2 A 23 MET 74.0 0.71 C P2 A 24 PRO 57.0 0.74 S P2 A 25 LYS 135.3 0.52 S B3 A 26 GLN 43.9 0.76 S P2 A 27 LYS 95.1 0.72 S P2 A 28 VAL 88.6 0.70 S P2 A 29 GLU 101.5 0.49 S P1 A 30 GLY 10.5 0.71 C E A 31 PRO 106.2 0.45 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 41.4 0.51 S P1 A 34 ILE 157.0 0.26 S B1 A 35 ARG 105.5 0.66 S P2 A 36 ILE 157.0 0.41 S B2 A 37 ASP 114.6 0.32 S B1 A 38 GLN 87.5 0.58 C P2 A 39 ALA 54.2 0.39 C P1 A 40 ILE 120.5 0.43 C B2 A 41 MET 86.5 0.83 C P2 A 42 ASP 9.9 0.88 C E A 43 LYS 95.8 0.70 C P2 A 44 ASN 53.9 0.79 S P2 A 45 ILE 157.0 0.19 S B1 A 46 MET 128.9 0.58 S B3 A 47 LEU 154.0 0.18 S B1 A 48 LYS 128.6 0.49 S B3 A 49 ALA 71.0 0.17 S P1 A 50 ASN 116.8 0.37 S B2 A 51 PHE 189.0 0.34 S B2 A 52 SER 77.6 0.59 S P2 A 53 VAL 125.1 0.25 S B1 A 54 ILE 121.2 0.44 S B2 A 55 PHE 70.4 0.76 C P2 A 56 ASP 2.6 0.89 C E A 57 ARG 146.7 0.61 S B3 A 58 LEU 154.0 0.23 S B1 A 59 GLU 92.1 0.64 S P2 A 60 THR 44.8 0.84 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 77.0 0.62 S P2 A 63 LEU 123.8 0.67 S B3 A 64 LEU 154.0 0.17 S B1 A 65 ARG 197.0 0.44 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 179.9 0.40 S B2 A 68 THR 108.8 0.28 S P1 A 69 GLU 69.2 0.79 C P2 A 70 GLU 57.4 0.81 C P2 A 71 GLY 19.6 0.85 C E A 72 ALA 26.1 0.86 C E A 73 ILE 157.0 0.48 S B3 A 74 VAL 125.1 0.17 S B1 A 75 GLY 40.0 0.29 S E A 76 GLU 140.7 0.53 S B3 A 77 ILE 157.0 0.22 S B1 A 78 SER 58.4 0.71 S P2 A 79 PRO 101.9 0.56 S P1 A 80 LEU 107.0 0.50 C P1 A 81 PRO 21.2 0.88 C E A 82 SER 20.8 0.68 C E A 83 PHE 110.4 0.65 C P2 A 84 PRO 11.4 0.92 C E A 85 GLY 14.7 0.97 C E A 86 HIS 165.3 0.30 C B1 A 87 THR 35.1 0.81 C E A 88 ILE 132.4 0.46 H B3 A 89 GLU 36.1 0.87 H E A 90 ASP 84.4 0.46 H P1 A 91 VAL 130.0 0.21 H B1 A 92 LYS 91.8 0.72 H P2 A 93 ASN 43.2 0.75 H P2 A 94 ALA 71.0 0.23 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 23.2 0.48 H E A 97 VAL 111.8 0.37 H P1 A 98 LEU 154.0 0.18 H B1 A 99 ILE 143.7 0.24 H B1 A 100 GLY 21.1 0.85 H E A 101 GLY 35.8 0.44 H E A 102 LEU 153.3 0.29 H B1 A 103 GLU 61.0 0.74 H P2 A 104 ARG 13.7 0.94 H E A 105 ASN 115.5 0.41 C B2 A 106 ASP 21.8 0.95 C E A 107 ASN 120.9 0.35 C B2 A 108 THR 40.1 0.91 S P2 A 109 VAL 101.2 0.45 S P1 A 110 ARG 41.3 0.83 S P2 A 111 VAL 118.8 0.24 S B1 A 112 SER 82.6 0.44 C P1 A 113 LYS 13.3 0.90 H E A 114 THR 91.9 0.55 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 84.2 0.71 H P2 A 117 ARG 96.3 0.52 H P1 A 118 PHE 168.6 0.38 H B2 A 119 ALA 71.0 0.23 C P1 A 120 TRP 165.1 0.38 C B2 A 121 GLY 14.7 0.73 C E A 122 SER 21.4 0.82 C E A 123 SER 72.0 0.50 C P1 A 124 ASN 29.1 0.93 C E A 125 GLU 98.1 0.74 C P2 A 126 ASN 48.2 0.87 C P2 A 127 GLY 8.4 0.89 C E A 128 ARG 60.2 0.96 C P2 A 129 PRO 13.5 0.81 C E A 130 PRO 31.1 0.70 C E A 131 LEU 13.6 1.00 C E A 132 THR 26.0 0.82 C E A 133 LEU 13.6 0.99 C E A 134 GLU -1.0 -1.00 C ?