Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 63.3 0.84 C P2 A 2 PRO 42.3 0.64 C P2 A 3 ALA 20.5 0.75 C E A 4 SER 39.9 0.75 C E A 5 ARG 56.1 0.81 S P2 A 6 TYR 94.1 0.72 S P2 A 7 ILE 137.4 0.46 S B2 A 8 THR 56.9 0.75 C P2 A 9 ASP 96.7 0.46 C P1 A 10 MET 172.0 0.29 C B1 A 11 THR 29.0 0.88 C E A 12 ILE 20.9 0.87 H E A 13 GLU 17.9 0.95 H E A 14 GLU 103.2 0.48 H P1 A 15 LEU 109.1 0.50 H P1 A 16 SER 32.9 0.74 C E A 17 ARG 112.1 0.71 C P2 A 18 ASP 0.2 0.98 C E A 19 TRP 199.0 0.58 C B3 A 20 PHE 40.2 0.87 C P2 A 21 MET 146.1 0.39 C B2 A 22 LEU 66.3 0.71 C P2 A 23 MET 72.8 0.75 C P2 A 24 PRO 54.9 0.65 S P2 A 25 LYS 104.7 0.62 S P2 A 26 GLN 54.3 0.71 S P2 A 27 LYS 72.0 0.71 S P2 A 28 VAL 77.4 0.62 S P2 A 29 GLU 100.7 0.55 S P1 A 30 GLY 15.4 0.74 C E A 31 PRO 107.6 0.37 C P1 A 32 LEU 154.0 0.21 S B1 A 33 CYS 53.8 0.40 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 97.8 0.64 S P2 A 36 ILE 154.2 0.38 S B2 A 37 ASP 115.3 0.28 S B1 A 38 GLN 80.1 0.67 C P2 A 39 ALA 48.5 0.42 C P1 A 40 ILE 126.1 0.40 C B2 A 41 MET 83.8 0.86 C P2 A 42 ASP 23.2 0.82 C E A 43 LYS 106.3 0.69 C P2 A 44 ASN 42.1 0.85 S P2 A 45 ILE 156.3 0.29 S B1 A 46 MET 112.6 0.63 S P2 A 47 LEU 154.0 0.17 S B1 A 48 LYS 122.2 0.51 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 117.5 0.34 S B2 A 51 PHE 189.0 0.29 S B1 A 52 SER 80.4 0.66 S P2 A 53 VAL 120.9 0.28 S B1 A 54 ILE 119.8 0.54 S B3 A 55 PHE 109.0 0.71 C P2 A 56 ASP 91.2 0.61 C P2 A 57 ARG 117.1 0.60 S B3 A 58 LEU 154.0 0.19 S B1 A 59 GLU 81.7 0.70 S P2 A 60 THR 55.3 0.77 S P2 A 61 LEU 154.0 0.17 S B1 A 62 ILE 87.5 0.56 S P1 A 63 LEU 138.6 0.43 S B2 A 64 LEU 154.0 0.16 S B1 A 65 ARG 191.5 0.38 S B2 A 66 ALA 71.0 0.22 S P1 A 67 PHE 170.1 0.41 S B2 A 68 THR 110.2 0.21 S P1 A 69 GLU 52.5 0.79 C P2 A 70 GLU 66.4 0.81 C P2 A 71 GLY 10.5 0.85 C E A 72 ALA 32.4 0.81 C E A 73 ILE 157.0 0.40 S B2 A 74 VAL 127.2 0.16 S B1 A 75 GLY 40.0 0.45 S E A 76 GLU 140.7 0.47 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 56.3 0.60 S P2 A 79 PRO 106.9 0.59 S P2 A 80 LEU 110.5 0.50 C P1 A 81 PRO 14.9 0.82 C E A 82 SER 19.5 0.73 C E A 83 PHE 109.0 0.65 C P2 A 84 PRO 28.3 0.87 C E A 85 GLY 15.4 0.98 C E A 86 HIS 167.3 0.27 C B1 A 87 THR 35.2 0.87 C E A 88 ILE 139.5 0.45 H B2 A 89 GLU 54.6 0.77 H P2 A 90 ASP 87.8 0.50 H P1 A 91 VAL 130.0 0.14 H B1 A 92 LYS 110.0 0.62 H P2 A 93 ASN 54.0 0.72 H P2 A 94 ALA 71.0 0.25 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 33.0 0.37 H E A 97 VAL 111.1 0.44 H P1 A 98 LEU 154.0 0.14 H B1 A 99 ILE 142.3 0.24 H B1 A 100 GLY 20.4 0.90 H E A 101 GLY 34.4 0.46 H E A 102 LEU 151.9 0.18 H B1 A 103 GLU 70.8 0.66 H P2 A 104 ARG 19.9 0.93 H E A 105 ASN 105.2 0.44 C P1 A 106 ASP 24.7 0.94 C E A 107 ASN 121.6 0.40 C B2 A 108 THR 38.7 0.92 S E A 109 VAL 115.3 0.37 S B2 A 110 ARG 72.7 0.88 S P2 A 111 VAL 120.9 0.20 S B1 A 112 SER 79.8 0.50 C P1 A 113 LYS 45.7 0.84 H P2 A 114 THR 71.6 0.53 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 82.7 0.62 H P2 A 117 ARG 150.3 0.55 H B3 A 118 PHE 175.7 0.35 H B2 A 119 ALA 71.0 0.15 C P1 A 120 TRP 167.1 0.43 C B2 A 121 GLY 18.9 0.73 C E A 122 SER 37.9 0.88 C E A 123 SER 56.9 0.63 C P2 A 124 ASN 17.7 0.90 C E A 125 GLU 114.3 0.64 C B3 A 126 ASN 0.0 1.00 C E A 127 GLY 4.9 0.98 C E A 128 ARG 67.1 0.81 C P2 A 129 PRO 17.0 0.79 C E A 130 PRO 50.7 0.77 C P2 A 131 LEU 133.6 0.66 C B3 A 132 THR 64.2 0.71 C P2 A 133 LEU 81.0 0.64 C P2 A 134 GLU -1.0 -1.00 C ?