Environments of Residues in: ./OR8C_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.5 0.90 C E A 2 PRO 85.8 0.34 C P1 A 3 ALA 45.0 0.65 C P2 A 4 SER 12.4 0.93 C E A 5 ARG 51.6 0.86 S P2 A 6 TYR 78.7 0.82 S P2 A 7 ILE 118.4 0.47 S B3 A 8 THR 62.9 0.68 S P2 A 9 ASP 96.5 0.40 C P1 A 10 MET 172.0 0.35 C B2 A 11 THR 37.3 0.86 C E A 12 ILE 6.1 0.91 H E A 13 GLU 32.5 0.89 H E A 14 GLU 107.6 0.47 H P1 A 15 LEU 111.2 0.52 H P1 A 16 SER 14.1 0.90 H E A 17 ARG 131.3 0.65 C B3 A 18 ASP 21.8 0.93 C E A 19 TRP 215.1 0.54 C B3 A 20 PHE 5.8 0.94 C E A 21 MET 159.4 0.44 C B2 A 22 LEU 29.8 0.84 C E A 23 MET 75.7 0.80 C P2 A 24 PRO 69.0 0.62 S P2 A 25 LYS 130.6 0.47 S B3 A 26 GLN 48.1 0.66 S P2 A 27 LYS 77.2 0.68 S P2 A 28 VAL 73.9 0.60 S P2 A 29 GLU 88.4 0.61 S P2 A 30 GLY 11.9 0.70 C E A 31 PRO 109.0 0.41 C P1 A 32 LEU 154.0 0.29 S B1 A 33 CYS 38.5 0.39 S E A 34 ILE 157.0 0.25 S B1 A 35 ARG 117.3 0.64 S B3 A 36 ILE 157.0 0.35 S B2 A 37 ASP 112.6 0.31 S P1 A 38 GLN 86.2 0.63 C P2 A 39 ALA 54.9 0.40 C P1 A 40 ILE 126.8 0.39 C B2 A 41 MET 82.2 0.90 C P2 A 42 ASP 27.9 0.83 C E A 43 LYS 114.6 0.60 C B3 A 44 ASN 47.1 0.71 S P2 A 45 ILE 157.0 0.28 S B1 A 46 MET 82.1 0.74 S P2 A 47 LEU 154.0 0.14 S B1 A 48 LYS 133.2 0.54 S B3 A 49 ALA 71.0 0.09 S P1 A 50 ASN 106.5 0.35 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 71.5 0.58 S P2 A 53 VAL 127.2 0.36 S B2 A 54 ILE 125.4 0.56 S B3 A 55 PHE 137.1 0.59 C B3 A 56 ASP 33.8 0.78 C E A 57 ARG 165.4 0.56 S B3 A 58 LEU 154.0 0.20 S B1 A 59 GLU 74.8 0.78 S P2 A 60 THR 70.6 0.67 S P2 A 61 LEU 154.0 0.20 S B1 A 62 ILE 71.4 0.76 S P2 A 63 LEU 123.8 0.54 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 188.1 0.44 S B2 A 66 ALA 71.0 0.17 S P1 A 67 PHE 172.2 0.38 S B2 A 68 THR 110.9 0.20 S P1 A 69 GLU 67.1 0.78 C P2 A 70 GLU 85.3 0.72 C P2 A 71 GLY 9.1 0.86 C E A 72 ALA 34.5 0.74 C E A 73 ILE 157.0 0.42 S B2 A 74 VAL 127.9 0.14 S B1 A 75 GLY 40.0 0.37 S E A 76 GLU 142.1 0.49 S B3 A 77 ILE 157.0 0.16 S B1 A 78 SER 55.0 0.61 S P2 A 79 PRO 90.0 0.72 S P2 A 80 LEU 116.1 0.49 C B3 A 81 PRO 10.0 0.83 C E A 82 SER 25.1 0.68 C E A 83 PHE 97.1 0.70 C P2 A 84 PRO 19.1 0.93 C E A 85 GLY 16.8 0.79 C E A 86 HIS 159.6 0.36 C B2 A 87 THR 84.3 0.50 C P1 A 88 ILE 150.0 0.49 H B3 A 89 GLU 67.7 0.75 H P2 A 90 ASP 73.4 0.59 H P2 A 91 VAL 130.0 0.22 H B1 A 92 LYS 139.3 0.56 H B3 A 93 ASN 45.1 0.86 H P2 A 94 ALA 71.0 0.25 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 27.4 0.50 H E A 97 VAL 90.0 0.50 H P1 A 98 LEU 154.0 0.16 H B1 A 99 ILE 142.3 0.34 H B2 A 100 GLY 21.1 0.80 H E A 101 GLY 36.5 0.61 H E A 102 LEU 154.0 0.28 H B1 A 103 GLU 117.1 0.64 H B3 A 104 ARG 14.4 0.91 H E A 105 ASN 95.5 0.59 C P2 A 106 ASP 26.8 0.95 C E A 107 ASN 120.9 0.38 C B2 A 108 THR 56.3 0.78 S P2 A 109 VAL 130.0 0.33 S B1 A 110 ARG 74.9 0.82 S P2 A 111 VAL 123.7 0.20 S B1 A 112 SER 71.3 0.64 C P2 A 113 LYS 32.3 0.93 H E A 114 THR 69.5 0.51 H P1 A 115 LEU 154.0 0.17 H B1 A 116 GLN 65.7 0.65 H P2 A 117 ARG 78.3 0.80 H P2 A 118 PHE 156.7 0.32 H B1 A 119 ALA 71.0 0.10 C P1 A 120 TRP 151.0 0.50 C B3 A 121 GLY 16.1 0.66 C E A 122 SER 53.7 0.75 C P2 A 123 SER 69.2 0.63 C P2 A 124 ASN 36.6 0.92 C E A 125 GLU 124.2 0.51 C B3 A 126 ASN 32.7 0.79 C E A 127 GLY 35.1 0.35 C E A 128 ARG 0.0 0.90 C E A 129 PRO 45.1 0.72 C P2 A 130 PRO 19.1 0.74 C E A 131 LEU 25.6 0.84 C E A 132 THR 14.1 0.92 C E A 133 LEU 33.3 0.85 C E A 134 GLU -1.0 -1.00 C ?