Environments of Residues in: ./SGR145_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 2.0 0.90 C E A 2 TRP 24.8 0.94 C E A 3 ASP 16.4 0.89 C E A 4 GLU 56.3 0.82 C P2 A 5 ARG 28.9 0.94 C E A 6 PHE 55.7 0.94 C P2 A 7 SER 15.4 0.91 C E A 8 GLN 14.5 0.97 C E A 9 SER 43.9 0.63 C P2 A 10 GLU 41.1 0.85 C P2 A 11 TYR 113.0 0.70 C P2 A 12 VAL 32.5 0.87 C E A 13 TYR 157.1 0.53 C B3 A 14 GLY 4.2 0.89 C E A 15 THR 73.7 0.70 C P2 A 16 GLU 37.6 0.91 C E A 17 PRO 104.8 0.40 C P1 A 18 ASN 16.6 0.92 C E A 19 ASP 67.8 0.58 C P2 A 20 PHE 116.7 0.59 C B3 A 21 LEU 151.9 0.27 H B1 A 22 VAL 60.5 0.76 H P2 A 23 SER 32.4 0.72 H E A 24 VAL 125.8 0.15 H B1 A 25 ALA 67.5 0.18 C P1 A 26 ASN 26.4 0.89 C E A 27 GLN 88.5 0.60 C P2 A 28 ILE 157.0 0.12 C B1 A 29 PRO 58.4 0.68 C P2 A 30 GLN 26.8 0.85 C E A 31 GLY 16.1 0.83 C E A 32 LYS 92.2 0.67 S P2 A 33 ILE 157.0 0.33 S B2 A 34 LEU 154.0 0.23 S B1 A 35 CYS 53.8 0.19 S P1 A 36 LEU 149.1 0.37 C B2 A 37 ALA 67.5 0.39 C P1 A 38 GLU 134.5 0.45 C B2 A 39 GLY 7.7 0.99 C E A 40 GLU 93.4 0.68 C P2 A 41 GLY 39.3 0.25 C E A 42 ARG 101.5 0.65 H P2 A 43 ASN 117.5 0.28 H B1 A 44 ALA 70.3 0.08 H P1 A 45 CYS 56.0 0.31 H P1 A 46 PHE 137.1 0.53 H B3 A 47 LEU 153.3 0.12 H B1 A 48 ALA 71.0 0.37 H P1 A 49 SER 83.2 0.33 H P1 A 50 LEU 118.9 0.51 C B3 A 51 GLY 23.9 0.54 C E A 52 TYR 187.3 0.41 C B2 A 53 GLU 44.2 0.83 S P2 A 54 VAL 130.0 0.18 S B1 A 55 THR 102.7 0.46 S P1 A 56 ALA 66.1 0.20 S P1 A 57 VAL 130.0 0.26 S B1 A 58 ASP 106.4 0.51 S P1 A 59 GLN 74.5 0.56 C P1 A 60 SER 36.3 0.76 C E A 61 SER 32.8 0.69 C E A 62 VAL 26.8 0.81 H E A 63 GLY 39.3 0.56 H E A 64 LEU 144.2 0.45 H B2 A 65 ALA 23.3 0.74 H E A 66 LYS 113.8 0.62 H P2 A 67 ALA 71.0 0.30 H P1 A 68 LYS 55.5 0.83 H P2 A 69 GLN 51.7 0.79 H P2 A 70 LEU 131.5 0.50 H B3 A 71 ALA 66.1 0.39 H P1 A 72 GLN 45.0 0.72 H P2 A 73 GLU 51.0 0.75 H P2 A 74 LYS 100.9 0.58 H P2 A 75 GLY 11.9 0.91 C E A 76 VAL 130.0 0.36 C B2 A 77 LYS 47.8 0.79 C P2 A 78 ILE 150.7 0.35 S B2 A 79 THR 52.7 0.76 S P2 A 80 THR 75.9 0.51 S P1 A 81 VAL 78.8 0.58 S P2 A 82 GLN 39.3 0.87 S E A 83 SER 72.8 0.58 C P2 A 84 ASN 41.8 0.77 C P2 A 85 LEU 149.1 0.33 C B1 A 86 ALA 17.7 0.80 C E A 87 ASP 36.3 0.79 C E A 88 PHE 154.6 0.35 C B2 A 89 ASP 114.6 0.23 C B1 A 90 ILE 157.0 0.23 C B1 A 91 VAL 91.4 0.52 C P1 A 92 ALA 65.4 0.50 C P1 A 93 ASP 41.9 0.75 C P2 A 94 ALA 37.3 0.58 C E A 95 TRP 201.0 0.34 C B2 A 96 GLU 46.3 0.79 C P2 A 97 GLY 40.0 0.47 S E A 98 ILE 157.0 0.25 S B1 A 99 VAL 130.0 0.19 S B1 A 100 SER 77.8 0.29 S P1 A 101 ILE 143.7 0.32 C B1 A 102 PHE 167.2 0.37 C B2 A 103 CYS 34.5 0.46 C E A 104 HIS 87.7 0.62 C P2 A 105 LEU 151.2 0.17 C B1 A 106 PRO 64.1 0.71 C P2 A 107 SER 7.5 0.83 H E A 108 SER 21.8 0.78 H E A 109 LEU 125.9 0.45 H B2 A 110 ARG 75.1 0.73 H P2 A 111 GLN 52.1 0.87 H P2 A 112 GLN 103.0 0.67 H P2 A 113 LEU 118.9 0.49 H B3 A 114 TYR 113.2 0.60 H P2 A 115 PRO 62.6 0.71 H P2 A 116 LYS 100.9 0.75 H P2 A 117 VAL 122.3 0.17 H B1 A 118 TYR 119.3 0.57 H B3 A 119 GLN 0.2 0.87 C E A 120 GLY 26.7 0.58 C E A 121 LEU 151.2 0.32 C B1 A 122 LYS 58.5 0.84 C P2 A 123 PRO 74.6 0.55 C P1 A 124 GLY 28.8 0.58 C E A 125 GLY 40.0 0.23 C E A 126 VAL 128.6 0.42 S B2 A 127 PHE 180.6 0.25 S B1 A 128 ILE 141.6 0.27 S B1 A 129 LEU 126.6 0.30 S B1 A 130 GLU 115.0 0.54 C B3 A 131 GLY 40.0 0.36 C E A 132 PHE 155.3 0.45 C B2 A 133 ALA 60.5 0.35 C P1 A 134 PRO 40.9 0.64 C P2 A 135 GLU 68.5 0.69 C P2 A 136 GLN 132.4 0.29 C B1 A 137 LEU 115.4 0.58 C B3 A 138 GLN 33.6 0.79 C E A 139 TYR 182.3 0.42 C B2 A 140 ASN 13.2 0.96 C E A 141 THR 95.5 0.57 C P1 A 142 GLY 0.0 0.95 C E A 143 GLY 29.5 0.40 C E A 144 PRO 90.7 0.47 C P1 A 145 LYS 17.6 0.87 C E A 146 ASP 44.9 0.73 C P2 A 147 LEU 72.6 0.62 C P2 A 148 ASP 12.4 0.89 C E A 149 LEU 69.8 0.65 C P2 A 150 LEU 151.2 0.30 C B1 A 151 PRO 105.5 0.39 C P1 A 152 LYS 52.0 0.92 C P2 A 153 LEU 90.8 0.58 H P2 A 154 GLU 38.4 0.86 H E A 155 THR 46.9 0.64 H P2 A 156 LEU 144.9 0.26 H B1 A 157 GLN 118.1 0.37 H B2 A 158 SER 39.4 0.79 H E A 159 GLU 63.9 0.75 H P2 A 160 LEU 141.4 0.26 C B1 A 161 PRO 74.6 0.73 C P2 A 162 SER 57.2 0.64 C P2 A 163 LEU 151.2 0.32 C B1 A 164 ASN 123.0 0.57 S B3 A 165 TRP 231.2 0.32 S B1 A 166 LEU 119.6 0.61 S B3 A 167 ILE 102.3 0.64 S P2 A 168 ALA 53.5 0.42 S P1 A 169 ASN 39.7 0.72 S E A 170 ASN 53.1 0.60 S P2 A 171 LEU 61.4 0.86 S P2 A 172 GLU 52.0 0.74 S P2 A 173 ARG 101.2 0.70 S P2 A 174 ASN 50.9 0.71 S P2 A 175 LEU 132.2 0.41 C B2 A 176 ASP 5.1 0.97 C E A 177 GLU 99.3 0.60 C P2 A 178 GLY 0.0 0.97 C E A 179 ALA 28.2 0.66 C E A 180 TYR 0.0 0.99 C E A 181 HIS 62.0 0.76 C P2 A 182 GLN 42.5 0.82 C P2 A 183 GLY 37.9 0.29 C E A 184 LYS 114.1 0.75 S B3 A 185 ALA 70.3 0.38 S P1 A 186 ALA 31.0 0.79 S E A 187 LEU 149.1 0.50 S B3 A 188 ILE 143.7 0.49 S B3 A 189 GLN 106.1 0.56 S P1 A 190 LEU 154.0 0.24 S B1 A 191 LEU 151.2 0.26 S B1 A 192 GLY 40.0 0.35 S E A 193 GLN 129.7 0.69 S B3 A 194 LYS 68.1 0.74 C P2 A 195 LEU 112.6 0.57 C P2 A 196 GLU 105.5 0.66 C P2 A 197 HIS 52.0 0.84 C P2 A 198 HIS 67.0 0.85 C P2 A 199 HIS 128.3 0.70 C B3 A 200 HIS 94.1 0.85 C P2 A 201 HIS 157.5 0.59 C B3 A 202 HIS -1.0 -1.00 C ?