Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 115.7 0.68 C B3 A 2 PRO 38.1 0.68 C E A 3 ALA 0.0 0.99 C E A 4 SER 81.1 0.39 C P1 A 5 ARG 39.4 0.87 S E A 6 TYR 92.4 0.63 S P2 A 7 ILE 143.0 0.28 S B1 A 8 THR 32.1 0.90 C E A 9 ASP 100.1 0.49 C P1 A 10 MET 172.0 0.34 C B2 A 11 THR 51.3 0.77 C P2 A 12 ILE 4.0 0.89 H E A 13 GLU 13.0 0.91 H E A 14 GLU 114.8 0.51 H B3 A 15 LEU 90.1 0.61 H P2 A 16 SER 19.9 0.82 C E A 17 ARG 108.1 0.76 C P2 A 18 ASP 0.0 0.99 C E A 19 TRP 201.2 0.59 C B3 A 20 PHE 18.5 0.89 C E A 21 MET 138.3 0.58 C B3 A 22 LEU 64.2 0.61 C P2 A 23 MET 69.2 0.71 C P2 A 24 PRO 65.5 0.71 S P2 A 25 LYS 135.4 0.54 S B3 A 26 GLN 46.8 0.76 S P2 A 27 LYS 101.6 0.66 S P2 A 28 VAL 86.5 0.71 S P2 A 29 GLU 99.4 0.48 S P1 A 30 GLY 7.7 0.79 C E A 31 PRO 104.1 0.46 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 37.2 0.58 S E A 34 ILE 157.0 0.23 S B1 A 35 ARG 102.1 0.62 S P2 A 36 ILE 157.0 0.48 S B3 A 37 ASP 115.3 0.29 S B1 A 38 GLN 80.1 0.67 C P2 A 39 ALA 52.1 0.40 C P1 A 40 ILE 104.4 0.44 C P1 A 41 MET 94.3 0.83 C P2 A 42 ASP 10.0 0.86 C E A 43 LYS 98.6 0.72 C P2 A 44 ASN 45.0 0.82 S P2 A 45 ILE 157.0 0.19 S B1 A 46 MET 117.3 0.56 S B3 A 47 LEU 154.0 0.14 S B1 A 48 LYS 127.1 0.56 S B3 A 49 ALA 71.0 0.17 S P1 A 50 ASN 101.0 0.47 S P1 A 51 PHE 189.0 0.33 S B2 A 52 SER 78.3 0.50 S P1 A 53 VAL 126.5 0.27 S B1 A 54 ILE 135.9 0.41 S B2 A 55 PHE 53.6 0.78 C P2 A 56 ASP 8.8 0.86 C E A 57 ARG 144.6 0.57 S B3 A 58 LEU 154.0 0.23 S B1 A 59 GLU 113.5 0.52 S P1 A 60 THR 74.1 0.76 S P2 A 61 LEU 154.0 0.22 S B1 A 62 ILE 62.3 0.68 S P2 A 63 LEU 124.5 0.55 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 187.4 0.43 S B2 A 66 ALA 71.0 0.17 S P1 A 67 PHE 166.5 0.42 S B2 A 68 THR 108.8 0.28 S P1 A 69 GLU 54.7 0.89 C P2 A 70 GLU 41.9 0.82 C P2 A 71 GLY 27.4 0.66 C E A 72 ALA 29.6 0.89 C E A 73 ILE 157.0 0.40 S B2 A 74 VAL 126.5 0.13 S B1 A 75 GLY 40.0 0.26 S E A 76 GLU 137.9 0.57 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 60.1 0.68 S P2 A 79 PRO 90.7 0.63 S P2 A 80 LEU 130.8 0.47 C B3 A 81 PRO 17.7 0.85 C E A 82 SER 27.2 0.64 C E A 83 PHE 86.5 0.69 C P2 A 84 PRO 14.2 0.91 C E A 85 GLY 12.6 0.89 C E A 86 HIS 168.7 0.38 C B2 A 87 THR 45.7 0.77 C P2 A 88 ILE 138.8 0.43 H B2 A 89 GLU 104.0 0.64 H P2 A 90 ASP 83.0 0.44 H P1 A 91 VAL 130.0 0.21 H B1 A 92 LYS 151.9 0.55 H B3 A 93 ASN 73.4 0.79 H P2 A 94 ALA 71.0 0.26 H P1 A 95 ILE 157.0 0.06 H B1 A 96 GLY 22.5 0.50 H E A 97 VAL 104.7 0.43 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 129.6 0.32 H B1 A 100 GLY 19.6 0.81 H E A 101 GLY 38.6 0.55 H E A 102 LEU 153.3 0.22 H B1 A 103 GLU 57.5 0.79 H P2 A 104 ARG 14.3 0.95 H E A 105 ASN 111.3 0.40 C P1 A 106 ASP 30.9 0.88 C E A 107 ASN 122.3 0.41 C B2 A 108 THR 24.1 0.96 S E A 109 VAL 128.6 0.21 S B1 A 110 ARG 41.2 0.87 S P2 A 111 VAL 120.2 0.23 S B1 A 112 SER 80.4 0.46 C P1 A 113 LYS 4.2 0.91 H E A 114 THR 94.8 0.53 H P1 A 115 LEU 154.0 0.24 H B1 A 116 GLN 87.5 0.73 H P2 A 117 ARG 68.6 0.63 H P2 A 118 PHE 175.7 0.32 H B1 A 119 ALA 71.0 0.12 C P1 A 120 TRP 139.2 0.45 C B2 A 121 GLY 6.3 0.98 C E A 122 SER 33.2 0.86 C E A 123 SER 75.5 0.55 C P1 A 124 ASN 11.7 1.00 C E A 125 GLU 81.2 0.75 C P2 A 126 ASN 49.1 0.86 C P2 A 127 GLY 11.2 0.86 C E A 128 ARG 21.9 0.94 C E A 129 PRO 10.7 0.85 C E A 130 PRO 25.5 0.81 C E A 131 LEU 0.0 1.00 C E A 132 THR 25.3 0.84 C E A 133 LEU 10.1 1.00 C E A 134 GLU -1.0 -1.00 C ?