Environments of Residues in: ./SGR145_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.1 0.97 C E A 2 TRP 43.6 0.93 C P2 A 3 ASP 19.6 0.99 C E A 4 GLU 20.1 0.96 C E A 5 ARG 16.2 1.00 C E A 6 PHE 29.7 0.86 C E A 7 SER 11.7 0.91 C E A 8 GLN 11.3 0.81 C E A 9 SER 5.4 0.97 C E A 10 GLU 23.4 0.87 C E A 11 TYR 55.1 0.83 C P2 A 12 VAL 20.5 0.90 C E A 13 TYR 69.3 0.83 C P2 A 14 GLY 10.5 0.95 C E A 15 THR 36.4 0.80 C E A 16 GLU 83.4 0.65 C P2 A 17 PRO 53.5 0.89 C P2 A 18 ASN 80.4 0.59 C P2 A 19 ASP 60.5 0.61 C P2 A 20 PHE 118.1 0.56 C B3 A 21 LEU 154.0 0.18 H B1 A 22 VAL 79.5 0.52 H P1 A 23 SER 25.1 0.78 H E A 24 VAL 127.9 0.11 H B1 A 25 ALA 64.7 0.38 C P1 A 26 ASN 16.6 0.92 C E A 27 GLN 118.0 0.50 C B3 A 28 ILE 157.0 0.27 C B1 A 29 PRO 74.6 0.64 C P2 A 30 GLN 28.2 0.92 C E A 31 GLY 21.1 0.83 C E A 32 LYS 94.4 0.73 S P2 A 33 ILE 157.0 0.34 S B2 A 34 LEU 151.9 0.20 S B1 A 35 CYS 56.0 0.24 S P1 A 36 LEU 151.2 0.19 C B1 A 37 ALA 71.0 0.35 C P1 A 38 GLU 149.6 0.44 C B2 A 39 GLY 10.5 0.93 C E A 40 GLU 81.1 0.75 C P2 A 41 GLY 40.0 0.41 C E A 42 ARG 83.4 0.78 H P2 A 43 ASN 101.7 0.35 H P1 A 44 ALA 71.0 0.15 H P1 A 45 CYS 55.3 0.35 H P1 A 46 PHE 170.1 0.44 H B2 A 47 LEU 154.0 0.15 H B1 A 48 ALA 71.0 0.38 H P1 A 49 SER 64.4 0.44 H P1 A 50 LEU 115.4 0.44 C B2 A 51 GLY 3.5 0.99 C E A 52 TYR 179.7 0.41 C B2 A 53 GLU 40.0 0.83 S P2 A 54 VAL 130.0 0.20 S B1 A 55 THR 99.8 0.26 S P1 A 56 ALA 70.3 0.13 S P1 A 57 VAL 129.3 0.32 S B1 A 58 ASP 114.6 0.42 S B2 A 59 GLN 94.1 0.70 C P2 A 60 SER 39.9 0.73 C E A 61 SER 21.5 0.78 C E A 62 VAL 35.3 0.83 H E A 63 GLY 40.0 0.48 H E A 64 LEU 132.2 0.50 H B3 A 65 ALA 28.9 0.63 H E A 66 LYS 122.0 0.64 H B3 A 67 ALA 71.0 0.26 H P1 A 68 LYS 66.0 0.87 H P2 A 69 GLN 47.5 0.84 H P2 A 70 LEU 120.3 0.52 H B3 A 71 ALA 64.0 0.38 H P1 A 72 GLN 47.8 0.73 H P2 A 73 GLU 60.9 0.72 H P2 A 74 LYS 89.5 0.57 H P1 A 75 GLY 8.4 0.93 C E A 76 VAL 107.5 0.45 C P1 A 77 LYS 0.0 0.98 C E A 78 ILE 152.8 0.32 S B1 A 79 THR 44.9 0.75 S P2 A 80 THR 64.7 0.48 S P1 A 81 VAL 100.5 0.42 S P1 A 82 GLN 81.2 0.73 S P2 A 83 SER 83.9 0.15 C P1 A 84 ASN 49.9 0.77 C P2 A 85 LEU 153.3 0.26 C B1 A 86 ALA 9.9 0.93 C E A 87 ASP 30.0 0.90 C E A 88 PHE 127.9 0.53 C B3 A 89 ASP 97.4 0.50 C P1 A 90 ILE 157.0 0.27 C B1 A 91 VAL 77.4 0.63 C P2 A 92 ALA 59.1 0.37 C P1 A 93 ASP 0.0 0.89 C E A 94 ALA 35.9 0.61 C E A 95 TRP 230.5 0.37 C B2 A 96 GLU 58.1 0.78 C P2 A 97 GLY 40.0 0.37 S E A 98 ILE 152.1 0.27 S B1 A 99 VAL 130.0 0.19 S B1 A 100 SER 83.9 0.20 S P1 A 101 ILE 157.0 0.19 C B1 A 102 PHE 143.4 0.49 C B3 A 103 CYS 51.7 0.41 C P1 A 104 HIS 149.1 0.42 C B2 A 105 LEU 141.4 0.28 C B1 A 106 PRO 81.6 0.43 C P1 A 107 SER 58.1 0.68 H P2 A 108 SER 21.9 0.84 H E A 109 LEU 99.3 0.53 H P1 A 110 ARG 123.7 0.67 H B3 A 111 GLN 44.1 0.90 H P2 A 112 GLN 73.8 0.71 H P2 A 113 LEU 133.6 0.23 H B1 A 114 TYR 128.7 0.54 H B3 A 115 PRO 86.5 0.59 H P2 A 116 LYS 105.2 0.75 H P2 A 117 VAL 120.9 0.19 H B1 A 118 TYR 127.1 0.59 H B3 A 119 GLN 39.1 0.72 C E A 120 GLY 21.8 0.58 C E A 121 LEU 130.8 0.45 C B2 A 122 LYS 77.9 0.71 C P2 A 123 PRO 52.1 0.62 C P2 A 124 GLY 35.1 0.36 C E A 125 GLY 39.3 0.40 C E A 126 VAL 130.0 0.39 S B2 A 127 PHE 177.8 0.24 S B1 A 128 ILE 148.6 0.17 S B1 A 129 LEU 144.9 0.31 S B1 A 130 GLU 124.8 0.41 C B2 A 131 GLY 40.0 0.45 C E A 132 PHE 127.9 0.52 C B3 A 133 ALA 59.8 0.33 C P1 A 134 PRO 26.2 0.74 C E A 135 GLU 54.7 0.68 C P2 A 136 GLN 133.1 0.29 C B1 A 137 LEU 93.6 0.62 C P2 A 138 GLN 36.4 0.89 C E A 139 TYR 148.3 0.57 C B3 A 140 ASN 31.9 0.93 C E A 141 THR 41.5 0.70 C P2 A 142 GLY 3.5 1.00 C E A 143 GLY 20.4 0.55 C E A 144 PRO 118.8 0.44 C B2 A 145 LYS 58.5 0.72 C P2 A 146 ASP 50.4 0.64 C P2 A 147 LEU 114.0 0.45 C P1 A 148 ASP 42.1 0.83 C P2 A 149 LEU 140.7 0.37 C B2 A 150 LEU 145.6 0.37 C B2 A 151 PRO 119.5 0.32 C B1 A 152 LYS 106.1 0.82 C P2 A 153 LEU 88.0 0.57 H P2 A 154 GLU 30.6 0.94 H E A 155 THR 73.4 0.69 H P2 A 156 LEU 135.8 0.33 H B2 A 157 GLN 44.0 0.80 H P2 A 158 SER 14.8 0.86 H E A 159 GLU 124.0 0.46 H B3 A 160 LEU 152.6 0.22 C B1 A 161 PRO 61.9 0.75 C P2 A 162 SER 35.7 0.63 C E A 163 LEU 150.5 0.34 C B2 A 164 ASN 55.4 0.80 S P2 A 165 TRP 204.5 0.34 S B2 A 166 LEU 89.4 0.66 S P2 A 167 ILE 112.1 0.61 S P2 A 168 ALA 44.3 0.48 S P1 A 169 ASN 36.2 0.79 S E A 170 ASN 61.4 0.61 S P2 A 171 LEU 65.6 0.84 S P2 A 172 GLU 53.4 0.74 S P2 A 173 ARG 104.7 0.69 S P2 A 174 ASN 50.4 0.69 S P2 A 175 LEU 123.8 0.38 C B2 A 176 ASP 0.0 0.99 C E A 177 GLU 99.4 0.69 C P2 A 178 GLY 14.7 0.70 C E A 179 ALA 0.0 0.92 C E A 180 TYR 43.2 0.86 C P2 A 181 HIS 61.4 0.75 C P2 A 182 GLN 81.2 0.71 C P2 A 183 GLY 39.3 0.44 C E A 184 LYS 77.8 0.84 S P2 A 185 ALA 64.0 0.28 S P1 A 186 ALA 33.1 0.78 S E A 187 LEU 144.2 0.32 S B1 A 188 ILE 131.7 0.52 S B3 A 189 GLN 90.4 0.53 S P1 A 190 LEU 151.9 0.26 S B1 A 191 LEU 144.2 0.26 S B1 A 192 GLY 40.0 0.38 S E A 193 GLN 107.8 0.62 S P2 A 194 LYS 109.4 0.73 C P2 A 195 LEU 83.8 0.72 C P2 A 196 GLU 84.0 0.77 C P2 A 197 HIS 132.4 0.47 C B3 A 198 HIS 0.0 0.98 C E A 199 HIS 55.7 0.87 C P2 A 200 HIS 38.2 0.87 C E A 201 HIS 140.8 0.59 C B3 A 202 HIS -1.0 -1.00 C ?