Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 118.1 0.47 C B3 A 2 GLN 90.2 0.66 C P2 A 3 SER 62.4 0.43 C P1 A 4 TYR 164.4 0.48 C B3 A 5 PHE 121.6 0.65 C B3 A 6 ASN 40.9 0.79 C P2 A 7 ALA 22.6 0.79 C E A 8 ALA 68.2 0.48 C P1 A 9 ALA 39.4 0.77 C E A 10 LYS 32.3 0.92 C E A 11 ARG 0.0 0.97 C E A 12 GLN 27.3 0.84 C E A 13 LYS 163.1 0.40 C B2 A 14 TYR 94.7 0.64 C P2 A 15 ALA 52.1 0.58 C P2 A 16 MET 160.5 0.37 C B2 A 17 LYS 48.5 0.79 C P2 A 18 PRO 7.2 0.87 C E A 19 GLY 1.4 0.97 C E A 20 LEU 152.6 0.37 C B2 A 21 SER 35.7 0.82 C E A 22 ALA 5.0 0.88 H E A 23 LEU 0.0 0.96 H E A 24 GLU 91.4 0.56 H P1 A 25 LYS 128.7 0.57 H B3 A 26 ASN 76.8 0.77 H P2 A 27 ALA 40.1 0.55 H P1 A 28 VAL 129.3 0.29 H B1 A 29 ILE 152.8 0.30 H B1 A 30 LYS 61.0 0.79 H P2 A 31 ALA 53.5 0.44 H P1 A 32 ALA 71.0 0.11 H P1 A 33 TYR 193.5 0.22 H B1 A 34 ARG 90.9 0.80 H P2 A 35 GLN 122.8 0.54 H B3 A 36 ILE 157.0 0.18 H B1 A 37 PHE 189.0 0.23 H B1 A 38 GLU 66.2 0.83 C P2 A 39 ARG 109.9 0.56 C P1 A 40 ASP 71.0 0.55 C P1 A 41 ILE 142.3 0.20 C B1 A 42 THR 29.8 0.91 C E A 43 LYS 0.0 0.99 C E A 44 ALA 0.0 0.98 C E A 45 TYR 128.7 0.51 C B3 A 46 SER 37.9 0.72 C E A 47 GLN 13.5 0.99 C E A 48 SER 40.5 0.59 H P2 A 49 ILE 152.1 0.23 H B1 A 50 SER 36.5 0.77 H E A 51 TYR 83.3 0.81 H P2 A 52 LEU 145.6 0.36 H B2 A 53 GLU 98.5 0.57 H P2 A 54 SER 32.0 0.87 H E A 55 GLN 113.0 0.49 H P1 A 56 VAL 130.0 0.26 H B1 A 57 ARG 130.3 0.67 H B3 A 58 ASN 41.6 0.83 H P2 A 59 GLY 16.1 0.88 C E A 60 ASP 43.4 0.71 C P2 A 61 ILE 145.1 0.49 C B3 A 62 SER 60.2 0.68 C P2 A 63 MET 171.3 0.24 H B1 A 64 LYS 109.0 0.68 H P2 A 65 GLU 101.2 0.70 H P2 A 66 PHE 189.0 0.22 H B1 A 67 VAL 125.1 0.19 H B1 A 68 ARG 114.4 0.59 H B3 A 69 ARG 106.8 0.69 H P2 A 70 LEU 154.0 0.15 H B1 A 71 ALA 70.3 0.12 H P1 A 72 LYS 123.1 0.66 C B3 A 73 SER 74.1 0.41 C P1 A 74 PRO 38.8 0.80 H E A 75 LEU 135.1 0.34 H B2 A 76 TYR 195.6 0.37 H B2 A 77 ARG 94.8 0.69 H P2 A 78 LYS 52.0 0.97 H P2 A 79 GLN 85.1 0.57 C P1 A 80 PHE 149.7 0.51 C B3 A 81 PHE 141.3 0.45 C B2 A 82 GLU 55.3 0.73 C P2 A 83 PRO 46.5 0.76 C P2 A 84 PHE 118.8 0.55 C B3 A 85 ILE 58.0 0.85 C P2 A 86 ASN 71.3 0.53 H P1 A 87 SER 44.3 0.42 H P1 A 88 ARG 75.8 0.78 H P2 A 89 ALA 71.0 0.36 H P1 A 90 LEU 153.3 0.22 H B1 A 91 GLU 81.7 0.64 H P2 A 92 LEU 125.9 0.37 H B2 A 93 ALA 71.0 0.31 H P1 A 94 PHE 187.6 0.23 H B1 A 95 ARG 96.3 0.72 H P2 A 96 HIS 168.8 0.27 H B1 A 97 ILE 154.2 0.23 H B1 A 98 LEU 143.5 0.43 H B2 A 99 GLY 40.0 0.66 C E A 100 ARG 150.6 0.55 C B3 A 101 GLY 35.8 0.51 C E A 102 PRO 105.5 0.32 C P1 A 103 SER 44.6 0.80 C P2 A 104 SER 39.3 0.81 C E A 105 ARG 8.7 0.93 H E A 106 GLU 22.8 0.95 H E A 107 GLU 122.9 0.45 H B2 A 108 VAL 76.7 0.54 H P1 A 109 GLN 50.1 0.70 H P2 A 110 LYS 51.2 0.82 H P2 A 111 TYR 154.2 0.37 H B2 A 112 PHE 116.0 0.65 H B3 A 113 SER 36.0 0.78 H E A 114 ILE 105.8 0.46 H P1 A 115 VAL 128.6 0.38 H B2 A 116 SER 71.3 0.54 H P1 A 117 SER 23.4 0.90 H E A 118 GLY 13.3 0.74 C E A 119 GLY 14.0 0.89 C E A 120 LEU 148.4 0.19 H B1 A 121 PRO 62.6 0.74 H P2 A 122 ALA 38.7 0.73 H E A 123 LEU 154.0 0.21 H B1 A 124 VAL 130.0 0.23 H B1 A 125 ASP 87.6 0.80 H P2 A 126 ALA 45.7 0.47 H P1 A 127 LEU 154.0 0.22 H B1 A 128 VAL 127.2 0.23 H B1 A 129 ASP 52.8 0.74 H P2 A 130 SER 72.8 0.52 C P1 A 131 GLN 41.6 0.88 H P2 A 132 GLU 74.0 0.71 H P2 A 133 TYR 182.3 0.43 H B2 A 134 ALA 58.4 0.67 H P2 A 135 ASP 55.7 0.69 H P2 A 136 TYR 139.4 0.57 H B3 A 137 PHE 172.9 0.32 H B1 A 138 GLY 23.9 0.94 C E A 139 GLU 66.7 0.68 C P2 A 140 GLU 102.3 0.59 C P2 A 141 THR 100.6 0.47 C P1 A 142 VAL 130.0 0.34 C B2 A 143 PRO 119.5 0.42 C B2 A 144 TYR 187.2 0.43 C B2 A 145 LEU 80.3 0.80 C P2 A 146 ARG 92.9 0.71 C P2 A 147 GLY 33.7 0.52 C E A 148 LEU 34.0 0.90 C E A 149 GLU 45.1 0.82 C P2 A 150 HIS 87.7 0.74 C P2 A 151 HIS 142.4 0.62 C B3 A 152 HIS 139.4 0.60 C B3 A 153 HIS 80.1 0.83 C P2 A 154 HIS 79.6 0.74 C P2 A 155 HIS -1.0 -1.00 C ?