Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.5 0.86 C E A 2 PRO 78.1 0.36 C P1 A 3 ALA 28.2 0.96 C E A 4 SER 25.6 0.73 C E A 5 ARG 57.6 0.92 S P2 A 6 TYR 49.2 0.76 S P2 A 7 ILE 140.9 0.42 S B2 A 8 THR 44.3 0.81 C P2 A 9 ASP 97.2 0.46 C P1 A 10 MET 171.3 0.42 C B2 A 11 THR 39.4 0.81 C E A 12 ILE 6.1 0.83 H E A 13 GLU 17.3 0.95 H E A 14 GLU 85.8 0.57 H P1 A 15 LEU 121.0 0.41 H B2 A 16 SER 25.3 0.74 C E A 17 ARG 99.5 0.69 C P2 A 18 ASP 0.0 0.99 C E A 19 TRP 203.9 0.52 C B3 A 20 PHE 17.1 0.90 C E A 21 MET 143.2 0.46 C B3 A 22 LEU 58.6 0.64 C P2 A 23 MET 76.9 0.65 C P2 A 24 PRO 55.6 0.68 S P2 A 25 LYS 111.4 0.58 S P2 A 26 GLN 46.7 0.75 S P2 A 27 LYS 68.6 0.71 S P2 A 28 VAL 68.2 0.74 S P2 A 29 GLU 92.4 0.54 S P1 A 30 GLY 4.2 0.78 C E A 31 PRO 103.4 0.42 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 30.5 0.49 S E A 34 ILE 157.0 0.25 S B1 A 35 ARG 110.3 0.62 S P2 A 36 ILE 155.6 0.42 S B2 A 37 ASP 113.9 0.38 S P1 A 38 GLN 94.5 0.67 C P2 A 39 ALA 60.5 0.27 C P1 A 40 ILE 121.2 0.44 C B2 A 41 MET 98.8 0.85 C P2 A 42 ASP 30.1 0.81 C E A 43 LYS 97.8 0.75 C P2 A 44 ASN 55.3 0.73 S P2 A 45 ILE 157.0 0.20 S B1 A 46 MET 128.0 0.55 S B3 A 47 LEU 154.0 0.20 S B1 A 48 LYS 112.9 0.48 S P1 A 49 ALA 71.0 0.16 S P1 A 50 ASN 119.6 0.41 S B2 A 51 PHE 189.0 0.31 S B1 A 52 SER 76.9 0.50 S P1 A 53 VAL 125.8 0.32 S B1 A 54 ILE 117.0 0.48 S B3 A 55 PHE 92.9 0.70 C P2 A 56 ASP 17.1 0.83 C E A 57 ARG 83.9 0.73 S P2 A 58 LEU 154.0 0.19 S B1 A 59 GLU 81.7 0.63 S P2 A 60 THR 62.2 0.82 S P2 A 61 LEU 154.0 0.21 S B1 A 62 ILE 91.0 0.57 S P1 A 63 LEU 136.5 0.53 S B3 A 64 LEU 154.0 0.13 S B1 A 65 ARG 201.1 0.39 S B2 A 66 ALA 71.0 0.20 S P1 A 67 PHE 150.4 0.50 S B3 A 68 THR 110.2 0.24 S P1 A 69 GLU 46.9 0.81 C P2 A 70 GLU 56.6 0.75 C P2 A 71 GLY 21.1 0.73 C E A 72 ALA 25.4 0.81 C E A 73 ILE 156.3 0.42 S B2 A 74 VAL 130.0 0.18 S B1 A 75 GLY 40.0 0.30 S E A 76 GLU 127.6 0.61 S B3 A 77 ILE 156.3 0.23 S B1 A 78 SER 45.9 0.65 S P2 A 79 PRO 104.1 0.62 S P2 A 80 LEU 121.0 0.52 C B3 A 81 PRO 12.8 0.89 C E A 82 SER 25.1 0.67 C E A 83 PHE 83.7 0.73 C P2 A 84 PRO 26.2 0.92 C E A 85 GLY 7.7 0.98 C E A 86 HIS 172.2 0.37 C B2 A 87 THR 42.2 0.85 C P2 A 88 ILE 131.7 0.43 H B2 A 89 GLU 40.4 0.87 H P2 A 90 ASP 85.1 0.46 H P1 A 91 VAL 130.0 0.11 H B1 A 92 LYS 106.9 0.67 H P2 A 93 ASN 49.4 0.76 H P2 A 94 ALA 70.3 0.20 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 24.6 0.42 H E A 97 VAL 104.7 0.48 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 138.1 0.28 H B1 A 100 GLY 16.1 0.83 H E A 101 GLY 37.2 0.63 H E A 102 LEU 151.9 0.22 H B1 A 103 GLU 61.1 0.75 H P2 A 104 ARG 23.3 0.97 H E A 105 ASN 115.5 0.43 C B2 A 106 ASP 30.3 0.95 C E A 107 ASN 122.3 0.48 C B3 A 108 THR 37.1 0.91 S E A 109 VAL 104.7 0.40 S P1 A 110 ARG 51.9 0.85 S P2 A 111 VAL 123.7 0.23 S B1 A 112 SER 82.5 0.38 C P1 A 113 LYS 32.4 0.91 H E A 114 THR 89.1 0.57 H P1 A 115 LEU 154.0 0.25 H B1 A 116 GLN 79.9 0.62 H P2 A 117 ARG 74.2 0.64 H P2 A 118 PHE 167.2 0.37 H B2 A 119 ALA 71.0 0.26 C P1 A 120 TRP 157.3 0.41 C B2 A 121 GLY 10.5 0.98 C E A 122 SER 28.2 0.97 C E A 123 SER 33.7 0.93 C E A 124 ASN 47.7 0.94 C P2 A 125 GLU 43.1 0.88 C P2 A 126 ASN 29.4 0.90 C E A 127 GLY 11.2 0.92 C E A 128 ARG 0.0 0.94 C E A 129 PRO 12.1 0.89 C E A 130 PRO 24.0 0.79 C E A 131 LEU 0.0 1.00 C E A 132 THR 31.8 0.87 C E A 133 LEU 0.0 1.00 C E A 134 GLU -1.0 -1.00 C ?