Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 119.6 0.60 C B3 A 2 PRO 12.8 0.81 C E A 3 ALA 0.0 0.99 C E A 4 SER 58.0 0.73 C P2 A 5 ARG 79.9 0.70 S P2 A 6 TYR 53.5 0.80 S P2 A 7 ILE 145.1 0.43 S B2 A 8 THR 25.9 0.90 C E A 9 ASP 108.4 0.61 C P2 A 10 MET 162.9 0.38 C B2 A 11 THR 43.6 0.74 C P2 A 12 ILE 11.0 0.83 H E A 13 GLU 34.0 0.93 H E A 14 GLU 92.7 0.54 H P1 A 15 LEU 111.9 0.43 H P1 A 16 SER 23.9 0.82 C E A 17 ARG 113.2 0.75 C P2 A 18 ASP 3.9 0.97 C E A 19 TRP 197.7 0.54 C B3 A 20 PHE 31.8 0.87 C E A 21 MET 139.6 0.51 C B3 A 22 LEU 60.0 0.61 C P2 A 23 MET 79.2 0.68 C P2 A 24 PRO 54.2 0.68 S P2 A 25 LYS 100.0 0.70 S P2 A 26 GLN 52.2 0.76 S P2 A 27 LYS 71.5 0.75 S P2 A 28 VAL 79.5 0.59 S P2 A 29 GLU 88.3 0.59 S P2 A 30 GLY 4.2 0.80 C E A 31 PRO 104.1 0.39 C P1 A 32 LEU 154.0 0.22 S B1 A 33 CYS 47.3 0.42 S P1 A 34 ILE 157.0 0.28 S B1 A 35 ARG 120.8 0.63 S B3 A 36 ILE 150.7 0.43 S B2 A 37 ASP 111.9 0.35 S P1 A 38 GLN 84.9 0.70 C P2 A 39 ALA 59.8 0.35 C P1 A 40 ILE 121.2 0.48 C B3 A 41 MET 94.4 0.87 C P2 A 42 ASP 20.4 0.87 C E A 43 LYS 93.6 0.72 C P2 A 44 ASN 61.0 0.75 S P2 A 45 ILE 157.0 0.25 S B1 A 46 MET 123.6 0.54 S B3 A 47 LEU 154.0 0.17 S B1 A 48 LYS 129.2 0.49 S B3 A 49 ALA 71.0 0.13 S P1 A 50 ASN 117.5 0.36 S B2 A 51 PHE 189.0 0.26 S B1 A 52 SER 80.4 0.50 S P1 A 53 VAL 130.0 0.27 S B1 A 54 ILE 121.9 0.52 S B3 A 55 PHE 59.9 0.78 C P2 A 56 ASP 28.6 0.70 C E A 57 ARG 77.6 0.77 S P2 A 58 LEU 154.0 0.19 S B1 A 59 GLU 78.7 0.72 S P2 A 60 THR 38.5 0.81 S E A 61 LEU 154.0 0.18 S B1 A 62 ILE 81.9 0.61 S P2 A 63 LEU 134.4 0.50 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 202.5 0.43 S B2 A 66 ALA 71.0 0.15 S P1 A 67 PHE 136.4 0.51 S B3 A 68 THR 113.0 0.25 S P1 A 69 GLU 65.8 0.83 C P2 A 70 GLU 66.4 0.74 C P2 A 71 GLY 17.5 0.87 C E A 72 ALA 30.3 0.79 C E A 73 ILE 157.0 0.50 S B3 A 74 VAL 130.0 0.19 S B1 A 75 GLY 40.0 0.25 S E A 76 GLU 133.1 0.59 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 52.9 0.66 S P2 A 79 PRO 100.5 0.61 S P2 A 80 LEU 112.6 0.52 C P1 A 81 PRO 20.5 0.85 C E A 82 SER 26.4 0.63 C E A 83 PHE 104.8 0.66 C P2 A 84 PRO 3.0 0.94 C E A 85 GLY 11.9 0.98 C E A 86 HIS 161.1 0.38 C B2 A 87 THR 45.7 0.82 C P2 A 88 ILE 117.0 0.48 H B3 A 89 GLU 36.1 0.85 H E A 90 ASP 78.9 0.48 H P1 A 91 VAL 130.0 0.16 H B1 A 92 LYS 160.1 0.59 H B3 A 93 ASN 34.8 0.80 H E A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 20.4 0.51 H E A 97 VAL 100.5 0.50 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 119.8 0.41 H B2 A 100 GLY 9.8 0.73 H E A 101 GLY 28.1 0.41 H E A 102 LEU 153.3 0.24 H B1 A 103 GLU 62.9 0.82 H P2 A 104 ARG 30.3 0.95 H E A 105 ASN 110.0 0.55 C P1 A 106 ASP 26.0 0.97 C E A 107 ASN 122.3 0.39 C B2 A 108 THR 26.1 0.94 S E A 109 VAL 130.0 0.30 S B1 A 110 ARG 44.8 0.84 S P2 A 111 VAL 125.8 0.19 S B1 A 112 SER 83.2 0.65 C P2 A 113 LYS 15.4 0.87 H E A 114 THR 84.9 0.49 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 76.5 0.65 H P2 A 117 ARG 93.6 0.60 H P2 A 118 PHE 175.0 0.37 H B2 A 119 ALA 68.9 0.22 C P1 A 120 TRP 155.9 0.45 C B2 A 121 GLY 14.7 0.83 C E A 122 SER 51.2 0.89 C P2 A 123 SER 24.5 0.82 C E A 124 ASN 57.4 0.70 C P2 A 125 GLU 41.1 0.97 C P2 A 126 ASN 0.0 0.99 C E A 127 GLY 11.2 0.78 C E A 128 ARG 33.7 0.95 C E A 129 PRO 18.4 0.79 C E A 130 PRO 34.6 0.75 C E A 131 LEU 7.3 1.00 C E A 132 THR 37.9 0.75 C E A 133 LEU 15.0 0.99 C E A 134 GLU -1.0 -1.00 C ?