Environments of Residues in: ./SGR209C_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.97 C E A 2 GLN 119.1 0.64 C B3 A 3 SER 49.8 0.56 C P1 A 4 TYR 59.6 0.94 C P2 A 5 PHE 12.2 0.95 C E A 6 ASN 23.7 0.75 C E A 7 ALA 57.0 0.56 C P1 A 8 ALA 14.2 0.99 C E A 9 ALA 35.9 0.86 C E A 10 LYS 136.9 0.51 C B3 A 11 ARG 9.4 0.96 C E A 12 GLN 49.7 0.79 C P2 A 13 LYS 70.3 0.73 C P2 A 14 TYR 149.6 0.47 C B3 A 15 ALA 41.5 0.65 C P2 A 16 MET 167.1 0.26 C B1 A 17 LYS 69.6 0.81 C P2 A 18 PRO 15.6 0.84 C E A 19 GLY 0.0 1.00 C E A 20 LEU 109.8 0.61 C P2 A 21 SER 28.5 0.79 C E A 22 ALA 12.8 0.75 H E A 23 LEU 22.1 0.92 H E A 24 GLU 57.4 0.71 H P2 A 25 LYS 136.4 0.52 H B3 A 26 ASN 94.1 0.56 H P1 A 27 ALA 46.4 0.68 H P2 A 28 VAL 126.5 0.26 H B1 A 29 ILE 154.9 0.37 H B2 A 30 LYS 84.8 0.71 H P2 A 31 ALA 66.1 0.27 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 181.6 0.35 H B2 A 34 ARG 147.1 0.56 H B3 A 35 GLN 69.7 0.75 H P2 A 36 ILE 156.3 0.24 H B1 A 37 PHE 189.0 0.20 C B1 A 38 GLU 82.4 0.66 C P2 A 39 ARG 162.4 0.47 C B3 A 40 ASP 73.5 0.80 C P2 A 41 ILE 147.9 0.25 C B1 A 42 THR 31.4 0.77 C E A 43 LYS 30.8 0.82 C E A 44 ALA 5.7 0.98 C E A 45 TYR 88.2 0.62 C P2 A 46 SER 69.9 0.42 C P1 A 47 GLN 26.0 0.89 C E A 48 SER 29.5 0.67 C E A 49 ILE 156.3 0.31 C B1 A 50 SER 37.2 0.89 H E A 51 TYR 51.9 0.78 H P2 A 52 LEU 144.9 0.35 H B2 A 53 GLU 119.2 0.59 H B3 A 54 SER 44.7 0.80 H P2 A 55 GLN 113.9 0.52 H P1 A 56 VAL 130.0 0.18 H B1 A 57 ARG 137.8 0.56 H B3 A 58 ASN 47.2 0.90 C P2 A 59 GLY 18.9 0.78 C E A 60 ASP 54.5 0.84 C P2 A 61 ILE 138.1 0.42 C B2 A 62 SER 68.5 0.41 C P1 A 63 MET 172.0 0.26 H B1 A 64 LYS 128.5 0.62 H B3 A 65 GLU 113.0 0.71 H P2 A 66 PHE 189.0 0.16 H B1 A 67 VAL 126.5 0.26 H B1 A 68 ARG 168.8 0.54 H B3 A 69 ARG 109.8 0.56 H P1 A 70 LEU 154.0 0.12 H B1 A 71 ALA 71.0 0.11 H P1 A 72 LYS 106.6 0.68 C P2 A 73 SER 78.4 0.42 C P1 A 74 PRO 40.9 0.79 H P2 A 75 LEU 135.8 0.31 H B1 A 76 TYR 197.0 0.29 H B1 A 77 ARG 103.4 0.62 H P2 A 78 LYS 60.3 0.87 H P2 A 79 GLN 98.8 0.66 C P2 A 80 PHE 183.4 0.40 C B2 A 81 PHE 130.1 0.57 C B3 A 82 GLU 70.6 0.72 C P2 A 83 PRO 74.6 0.68 C P2 A 84 PHE 113.2 0.58 C P2 A 85 ILE 48.2 0.87 C P2 A 86 ASN 69.3 0.52 H P1 A 87 SER 34.4 0.58 H E A 88 ARG 57.4 0.70 H P2 A 89 ALA 71.0 0.20 H P1 A 90 LEU 151.9 0.20 H B1 A 91 GLU 92.2 0.73 H P2 A 92 LEU 119.6 0.44 H B2 A 93 ALA 71.0 0.39 H P1 A 94 PHE 189.0 0.23 H B1 A 95 ARG 98.9 0.73 H P2 A 96 HIS 166.6 0.39 H B2 A 97 ILE 157.0 0.18 C B1 A 98 LEU 149.1 0.15 C B1 A 99 GLY 24.6 0.92 C E A 100 ARG 134.9 0.54 C B3 A 101 GLY 37.9 0.50 C E A 102 PRO 113.2 0.27 C P1 A 103 SER 43.4 0.87 C P2 A 104 SER 32.8 0.80 C E A 105 ARG 0.0 0.95 H E A 106 GLU 8.9 0.94 H E A 107 GLU 146.1 0.52 H B3 A 108 VAL 83.7 0.46 H P1 A 109 GLN 32.8 0.83 H E A 110 LYS 40.6 0.81 H P2 A 111 TYR 186.6 0.28 H B1 A 112 PHE 104.1 0.53 H P1 A 113 SER 28.0 0.89 H E A 114 ILE 121.9 0.45 H B2 A 115 VAL 130.0 0.30 H B1 A 116 SER 65.2 0.49 H P1 A 117 SER 21.4 0.94 C E A 118 GLY 22.5 0.67 C E A 119 GLY 25.3 0.79 C E A 120 LEU 153.3 0.32 H B1 A 121 PRO 94.2 0.57 H P2 A 122 ALA 44.3 0.66 H P2 A 123 LEU 154.0 0.22 H B1 A 124 VAL 130.0 0.30 H B1 A 125 ASP 84.1 0.68 H P2 A 126 ALA 48.5 0.42 H P1 A 127 LEU 154.0 0.13 H B1 A 128 VAL 120.2 0.38 H B2 A 129 ASP 36.4 0.78 C E A 130 SER 51.1 0.61 C P2 A 131 GLN 72.4 0.91 H P2 A 132 GLU 9.5 0.95 H E A 133 TYR 155.9 0.60 H B3 A 134 ALA 67.5 0.61 H P2 A 135 ASP 38.9 0.79 H E A 136 TYR 104.5 0.65 H P2 A 137 PHE 185.5 0.21 C B1 A 138 GLY 26.0 0.75 C E A 139 GLU 101.3 0.70 C P2 A 140 GLU 56.0 0.68 C P2 A 141 THR 84.5 0.50 C P1 A 142 VAL 113.2 0.37 C P1 A 143 PRO 116.7 0.38 C B2 A 144 TYR 144.4 0.53 C B3 A 145 LEU 128.0 0.52 C B3 A 146 ARG 17.3 0.87 C E A 147 GLY 12.6 0.89 C E A 148 LEU 76.8 0.89 C P2 A 149 GLU 41.6 0.77 C P2 A 150 HIS 80.1 0.72 C P2 A 151 HIS 29.6 0.86 C E A 152 HIS 53.8 0.81 C P2 A 153 HIS 149.1 0.53 C B3 A 154 HIS 31.3 0.91 C E A 155 HIS -1.0 -1.00 C ?