Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 143.9 0.45 C B2 A 2 PRO 37.4 0.84 C E A 3 ALA 0.0 1.00 C E A 4 SER 82.5 0.57 C P1 A 5 ARG 26.9 0.86 S E A 6 TYR 103.9 0.65 S P2 A 7 ILE 140.2 0.40 S B2 A 8 THR 28.1 0.87 C E A 9 ASP 100.2 0.54 C P1 A 10 MET 158.7 0.35 C B2 A 11 THR 34.4 0.77 C E A 12 ILE 27.9 0.83 H E A 13 GLU 34.0 0.97 H E A 14 GLU 100.4 0.68 H P2 A 15 LEU 111.9 0.45 H P1 A 16 SER 30.9 0.72 C E A 17 ARG 124.4 0.72 C B3 A 18 ASP 0.0 0.98 C E A 19 TRP 202.5 0.53 C B3 A 20 PHE 56.4 0.84 C P2 A 21 MET 146.0 0.45 C B2 A 22 LEU 49.4 0.70 C P2 A 23 MET 70.6 0.74 C P2 A 24 PRO 65.5 0.61 S P2 A 25 LYS 102.4 0.66 S P2 A 26 GLN 56.3 0.74 S P2 A 27 LYS 75.4 0.70 S P2 A 28 VAL 78.1 0.58 S P2 A 29 GLU 94.5 0.50 S P1 A 30 GLY 8.4 0.79 C E A 31 PRO 99.8 0.48 C P1 A 32 LEU 154.0 0.26 S B1 A 33 CYS 47.3 0.46 S P1 A 34 ILE 156.3 0.21 S B1 A 35 ARG 105.5 0.62 S P2 A 36 ILE 147.2 0.40 S B2 A 37 ASP 111.2 0.33 S P1 A 38 GLN 82.1 0.68 C P2 A 39 ALA 52.1 0.43 C P1 A 40 ILE 112.8 0.45 C P1 A 41 MET 82.9 0.87 C P2 A 42 ASP 28.6 0.86 C E A 43 LYS 107.7 0.76 C P2 A 44 ASN 49.1 0.80 S P2 A 45 ILE 157.0 0.28 S B1 A 46 MET 123.1 0.48 S B3 A 47 LEU 154.0 0.15 S B1 A 48 LYS 112.2 0.58 S P2 A 49 ALA 71.0 0.12 S P1 A 50 ASN 115.4 0.42 S B2 A 51 PHE 189.0 0.25 S B1 A 52 SER 86.0 0.51 S P1 A 53 VAL 118.8 0.28 S B1 A 54 ILE 108.6 0.58 S P2 A 55 PHE 45.1 0.88 C P2 A 56 ASP 11.0 0.89 C E A 57 ARG 95.7 0.67 S P2 A 58 LEU 154.0 0.18 S B1 A 59 GLU 130.0 0.44 S B2 A 60 THR 85.3 0.57 S P2 A 61 LEU 154.0 0.20 S B1 A 62 ILE 112.1 0.41 S P1 A 63 LEU 142.8 0.45 S B2 A 64 LEU 153.3 0.15 S B1 A 65 ARG 206.6 0.32 S B1 A 66 ALA 71.0 0.20 S P1 A 67 PHE 145.5 0.53 S B3 A 68 THR 108.1 0.21 S P1 A 69 GLU 60.8 0.82 C P2 A 70 GLU 60.7 0.83 C P2 A 71 GLY 16.1 0.74 C E A 72 ALA 26.8 0.77 C E A 73 ILE 156.3 0.50 S B3 A 74 VAL 129.3 0.17 S B1 A 75 GLY 40.0 0.40 S E A 76 GLU 140.0 0.49 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 62.6 0.57 S P2 A 79 PRO 104.1 0.55 S P1 A 80 LEU 130.8 0.37 C B2 A 81 PRO 13.5 0.83 C E A 82 SER 25.7 0.67 C E A 83 PHE 59.2 0.75 C P2 A 84 PRO 40.2 0.84 C P2 A 85 GLY 0.0 0.99 C E A 86 HIS 173.6 0.30 C B1 A 87 THR 43.6 0.85 C P2 A 88 ILE 133.1 0.43 H B2 A 89 GLU 32.0 0.82 H E A 90 ASP 78.2 0.57 H P1 A 91 VAL 129.3 0.14 H B1 A 92 LYS 116.1 0.68 H B3 A 93 ASN 42.4 0.79 H P2 A 94 ALA 70.3 0.20 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 31.6 0.44 H E A 97 VAL 101.2 0.48 H P1 A 98 LEU 154.0 0.11 H B1 A 99 ILE 143.7 0.23 H B1 A 100 GLY 30.2 0.75 H E A 101 GLY 26.0 0.48 H E A 102 LEU 151.9 0.19 H B1 A 103 GLU 116.2 0.57 H B3 A 104 ARG 83.2 0.75 H P2 A 105 ASN 104.4 0.52 C P1 A 106 ASP 36.0 0.85 C E A 107 ASN 120.9 0.36 C B2 A 108 THR 20.6 0.98 S E A 109 VAL 127.9 0.31 S B1 A 110 ARG 47.0 0.87 S P2 A 111 VAL 123.7 0.14 S B1 A 112 SER 82.5 0.47 C P1 A 113 LYS 16.9 0.88 H E A 114 THR 86.3 0.61 H P2 A 115 LEU 154.0 0.27 H B1 A 116 GLN 84.8 0.66 H P2 A 117 ARG 102.9 0.53 H P1 A 118 PHE 167.9 0.45 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 223.6 0.39 C B2 A 121 GLY 7.0 1.00 C E A 122 SER 34.0 0.86 C E A 123 SER 23.4 0.86 C E A 124 ASN 56.5 0.78 C P2 A 125 GLU 116.6 0.48 C B3 A 126 ASN 8.4 0.96 C E A 127 GLY 9.1 0.98 C E A 128 ARG 10.9 0.84 C E A 129 PRO 64.1 0.66 C P2 A 130 PRO 48.6 0.64 C P2 A 131 LEU 0.0 0.99 C E A 132 THR 30.9 0.81 C E A 133 LEU 13.6 0.99 C E A 134 GLU -1.0 -1.00 C ?