Environments of Residues in: ./SGR145_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 111.2 0.45 C P1 A 2 TRP 47.1 0.91 C P2 A 3 ASP 25.1 0.81 C E A 4 GLU 108.7 0.51 C P1 A 5 ARG 0.0 1.00 C E A 6 PHE 189.0 0.50 C B3 A 7 SER 74.1 0.69 C P2 A 8 GLN 38.1 0.87 C E A 9 SER 37.8 0.65 C E A 10 GLU 22.7 0.90 C E A 11 TYR 145.8 0.65 C B3 A 12 VAL 28.2 0.95 C E A 13 TYR 54.0 0.83 C P2 A 14 GLY 28.8 0.70 C E A 15 THR 105.3 0.41 C P1 A 16 GLU 42.4 0.92 C P2 A 17 PRO 104.1 0.38 C P1 A 18 ASN 21.4 0.80 C E A 19 ASP 65.5 0.83 C P2 A 20 PHE 168.6 0.44 C B2 A 21 LEU 142.1 0.26 H B1 A 22 VAL 30.3 0.79 H E A 23 SER 40.1 0.72 H P2 A 24 VAL 130.0 0.05 H B1 A 25 ALA 54.2 0.50 C P1 A 26 ASN 18.8 0.93 C E A 27 GLN 126.3 0.34 C B2 A 28 ILE 157.0 0.10 C B1 A 29 PRO 65.5 0.68 C P2 A 30 GLN 15.6 0.88 C E A 31 GLY 23.2 0.91 C E A 32 LYS 76.9 0.78 S P2 A 33 ILE 157.0 0.29 S B1 A 34 LEU 154.0 0.35 S B2 A 35 CYS 56.0 0.24 S P1 A 36 LEU 153.3 0.27 C B1 A 37 ALA 67.5 0.40 C P1 A 38 GLU 135.7 0.39 C B2 A 39 GLY 35.8 0.51 C E A 40 GLU 121.9 0.67 C B3 A 41 GLY 28.8 0.69 C E A 42 ARG 56.5 0.90 H P2 A 43 ASN 106.5 0.26 H P1 A 44 ALA 64.0 0.19 H P1 A 45 CYS 53.2 0.44 H P1 A 46 PHE 179.2 0.32 H B1 A 47 LEU 154.0 0.11 H B1 A 48 ALA 68.9 0.32 H P1 A 49 SER 80.4 0.30 H P1 A 50 LEU 142.1 0.32 C B1 A 51 GLY 36.5 0.30 C E A 52 TYR 191.5 0.38 C B2 A 53 GLU 65.7 0.83 S P2 A 54 VAL 128.6 0.25 S B1 A 55 THR 98.6 0.40 S P1 A 56 ALA 64.7 0.22 S P1 A 57 VAL 130.0 0.36 S B2 A 58 ASP 99.4 0.53 S P1 A 59 GLN 39.3 0.94 C E A 60 SER 34.2 0.78 C E A 61 SER 8.8 0.83 C E A 62 VAL 14.2 0.85 H E A 63 GLY 24.6 0.77 H E A 64 LEU 130.8 0.50 H B3 A 65 ALA 26.8 0.76 H E A 66 LYS 93.5 0.60 H P2 A 67 ALA 63.3 0.30 H P1 A 68 LYS 117.3 0.63 H B3 A 69 GLN 44.7 0.85 H P2 A 70 LEU 107.7 0.45 H P1 A 71 ALA 71.0 0.26 H P1 A 72 GLN 46.8 0.84 H P2 A 73 GLU 54.7 0.72 H P2 A 74 LYS 134.6 0.57 H B3 A 75 GLY 34.4 0.81 C E A 76 VAL 125.1 0.45 C B2 A 77 LYS 77.8 0.84 C P2 A 78 ILE 152.1 0.31 S B1 A 79 THR 81.3 0.53 S P1 A 80 THR 97.9 0.30 S P1 A 81 VAL 126.5 0.30 S B1 A 82 GLN 40.0 0.94 S P2 A 83 SER 70.1 0.39 C P1 A 84 ASN 71.1 0.61 C P2 A 85 LEU 142.8 0.26 C B1 A 86 ALA 16.3 0.99 C E A 87 ASP 42.1 0.78 C P2 A 88 PHE 137.8 0.43 C B2 A 89 ASP 114.6 0.30 C B1 A 90 ILE 157.0 0.21 C B1 A 91 VAL 106.1 0.63 C P2 A 92 ALA 60.5 0.46 C P1 A 93 ASP 25.4 0.80 C E A 94 ALA 17.0 0.71 C E A 95 TRP 206.8 0.36 C B2 A 96 GLU 68.6 0.70 C P2 A 97 GLY 39.3 0.52 S E A 98 ILE 153.5 0.44 S B2 A 99 VAL 130.0 0.15 S B1 A 100 SER 77.1 0.28 S P1 A 101 ILE 157.0 0.29 C B1 A 102 PHE 186.2 0.38 C B2 A 103 CYS 46.1 0.50 C P1 A 104 HIS 142.9 0.38 C B2 A 105 LEU 136.5 0.24 C B1 A 106 PRO 82.3 0.53 C P1 A 107 SER 32.3 0.77 H E A 108 SER 14.6 0.84 H E A 109 LEU 90.1 0.44 H P1 A 110 ARG 157.2 0.62 H B3 A 111 GLN 62.9 0.71 H P2 A 112 GLN 55.8 0.76 H P2 A 113 LEU 136.5 0.31 H B1 A 114 TYR 148.9 0.51 H B3 A 115 PRO 68.3 0.65 H P2 A 116 LYS 144.0 0.70 H B3 A 117 VAL 124.4 0.14 H B1 A 118 TYR 118.7 0.62 H B3 A 119 GLN 24.7 0.78 C E A 120 GLY 15.4 0.80 C E A 121 LEU 125.9 0.46 C B2 A 122 LYS 82.1 0.74 C P2 A 123 PRO 15.6 0.76 C E A 124 GLY 27.4 0.64 C E A 125 GLY 39.3 0.29 C E A 126 VAL 129.3 0.39 S B2 A 127 PHE 175.0 0.27 S B1 A 128 ILE 156.3 0.20 S B1 A 129 LEU 143.5 0.29 S B1 A 130 GLU 122.7 0.59 C B3 A 131 GLY 40.0 0.24 C E A 132 PHE 151.1 0.48 C B3 A 133 ALA 48.5 0.46 C P1 A 134 PRO 62.6 0.53 C P1 A 135 GLU 77.8 0.72 C P2 A 136 GLN 137.8 0.37 C B2 A 137 LEU 121.7 0.45 C B2 A 138 GLN 61.6 0.67 C P2 A 139 TYR 197.0 0.50 C B3 A 140 ASN 14.0 0.94 C E A 141 THR 92.0 0.61 C P2 A 142 GLY 2.8 1.00 C E A 143 GLY 27.4 0.37 C E A 144 PRO 85.1 0.45 C P1 A 145 LYS 33.4 0.73 C E A 146 ASP 39.4 0.73 C E A 147 LEU 90.8 0.55 C P1 A 148 ASP 44.5 0.82 C P2 A 149 LEU 140.0 0.43 C B2 A 150 LEU 151.2 0.25 C B1 A 151 PRO 109.7 0.47 C P1 A 152 LYS 100.8 0.73 C P2 A 153 LEU 99.3 0.48 H P1 A 154 GLU 49.1 0.83 H P2 A 155 THR 65.8 0.83 H P2 A 156 LEU 140.0 0.32 H B1 A 157 GLN 74.5 0.58 H P2 A 158 SER 16.9 0.82 H E A 159 GLU 121.8 0.57 H B3 A 160 LEU 143.5 0.30 C B1 A 161 PRO 56.3 0.80 C P2 A 162 SER 30.2 0.75 C E A 163 LEU 149.8 0.29 C B1 A 164 ASN 79.6 0.61 S P2 A 165 TRP 200.3 0.42 S B2 A 166 LEU 104.2 0.69 S P2 A 167 ILE 126.1 0.51 S B3 A 168 ALA 21.2 0.73 S E A 169 ASN 82.4 0.65 S P2 A 170 ASN 26.2 0.84 S E A 171 LEU 97.2 0.77 S P2 A 172 GLU 80.3 0.76 S P2 A 173 ARG 86.4 0.70 S P2 A 174 ASN 0.0 0.96 S E A 175 LEU 137.2 0.46 C B2 A 176 ASP 0.9 0.99 C E A 177 GLU 123.7 0.52 C B3 A 178 GLY 4.2 1.00 C E A 179 ALA 27.5 0.81 C E A 180 TYR 15.6 0.92 C E A 181 HIS 115.6 0.60 C B3 A 182 GLN 62.9 0.74 C P2 A 183 GLY 18.9 0.80 C E A 184 LYS 108.4 0.80 S P2 A 185 ALA 71.0 0.29 S P1 A 186 ALA 33.8 0.74 S E A 187 LEU 145.6 0.49 S B3 A 188 ILE 138.1 0.46 S B3 A 189 GLN 146.9 0.43 S B2 A 190 LEU 154.0 0.23 S B1 A 191 LEU 154.0 0.25 S B1 A 192 GLY 40.0 0.15 S E A 193 GLN 151.0 0.44 S B2 A 194 LYS 112.9 0.74 C P2 A 195 LEU 50.1 0.85 C P2 A 196 GLU 0.0 0.93 C E A 197 HIS 112.7 0.72 C P2 A 198 HIS 59.8 0.82 C P2 A 199 HIS 41.9 0.91 C P2 A 200 HIS 45.1 0.84 C P2 A 201 HIS 43.6 0.82 C P2 A 202 HIS -1.0 -1.00 C ?