Environments of Residues in: ./SGR145_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.6 0.93 C E A 2 TRP 173.6 0.62 C B3 A 3 ASP 57.7 0.86 C P2 A 4 GLU 67.4 0.67 C P2 A 5 ARG 72.7 0.92 C P2 A 6 PHE 38.8 0.80 C E A 7 SER 17.6 0.78 C E A 8 GLN 84.9 0.81 C P2 A 9 SER 6.8 0.95 C E A 10 GLU 33.1 0.82 C E A 11 TYR 187.3 0.62 C B3 A 12 VAL 73.9 0.82 C P2 A 13 TYR 107.5 0.72 C P2 A 14 GLY 0.0 0.88 C E A 15 THR 52.6 0.76 C P2 A 16 GLU 81.7 0.77 C P2 A 17 PRO 29.7 0.72 C E A 18 ASN 113.2 0.34 C P1 A 19 ASP 65.3 0.72 C P2 A 20 PHE 99.2 0.71 C P2 A 21 LEU 154.0 0.23 H B1 A 22 VAL 76.0 0.68 H P2 A 23 SER 27.4 0.85 H E A 24 VAL 123.7 0.17 H B1 A 25 ALA 66.8 0.22 C P1 A 26 ASN 63.0 0.68 C P2 A 27 GLN 104.3 0.58 C P2 A 28 ILE 157.0 0.14 C B1 A 29 PRO 118.1 0.47 C B3 A 30 GLN 96.5 0.56 C P1 A 31 GLY 16.8 0.84 C E A 32 LYS 85.2 0.79 S P2 A 33 ILE 157.0 0.31 S B1 A 34 LEU 154.0 0.22 S B1 A 35 CYS 56.0 0.22 S P1 A 36 LEU 153.3 0.46 C B2 A 37 ALA 65.4 0.46 C P1 A 38 GLU 116.2 0.60 C B3 A 39 GLY 27.4 0.66 C E A 40 GLU 90.5 0.71 C P2 A 41 GLY 39.3 0.28 C E A 42 ARG 142.3 0.59 H B3 A 43 ASN 106.5 0.19 H P1 A 44 ALA 71.0 0.13 H P1 A 45 CYS 56.0 0.29 H P1 A 46 PHE 177.1 0.50 H B3 A 47 LEU 154.0 0.09 H B1 A 48 ALA 69.6 0.43 H P1 A 49 SER 71.3 0.52 H P1 A 50 LEU 146.3 0.51 C B3 A 51 GLY 2.8 0.99 C E A 52 TYR 197.0 0.34 C B2 A 53 GLU 45.9 0.83 S P2 A 54 VAL 130.0 0.23 S B1 A 55 THR 102.7 0.32 S P1 A 56 ALA 70.3 0.17 S P1 A 57 VAL 130.0 0.19 S B1 A 58 ASP 116.0 0.49 S B3 A 59 GLN 79.5 0.71 C P2 A 60 SER 46.9 0.64 C P2 A 61 SER 15.9 0.79 C E A 62 VAL 34.6 0.82 H E A 63 GLY 40.0 0.54 H E A 64 LEU 140.7 0.44 H B2 A 65 ALA 28.2 0.64 H E A 66 LYS 114.4 0.60 H B3 A 67 ALA 71.0 0.35 H P1 A 68 LYS 68.8 0.82 H P2 A 69 GLN 40.9 0.87 H P2 A 70 LEU 132.2 0.34 H B2 A 71 ALA 65.4 0.32 H P1 A 72 GLN 52.6 0.74 H P2 A 73 GLU 85.8 0.69 H P2 A 74 LYS 119.3 0.58 H B3 A 75 GLY 7.7 0.94 C E A 76 VAL 100.5 0.52 C P1 A 77 LYS 21.1 0.96 C E A 78 ILE 150.0 0.46 S B2 A 79 THR 42.2 0.79 S P2 A 80 THR 55.0 0.57 S P2 A 81 VAL 87.9 0.52 S P1 A 82 GLN 72.8 0.84 S P2 A 83 SER 85.3 0.25 C P1 A 84 ASN 45.6 0.73 C P2 A 85 LEU 132.2 0.42 C B2 A 86 ALA 41.5 0.45 C P1 A 87 ASP 31.6 0.91 C E A 88 PHE 135.0 0.54 C B3 A 89 ASP 116.0 0.12 C B1 A 90 ILE 157.0 0.18 C B1 A 91 VAL 77.4 0.58 C P2 A 92 ALA 71.0 0.49 C P1 A 93 ASP 43.3 0.75 C P2 A 94 ALA 24.7 0.72 C E A 95 TRP 182.2 0.44 C B2 A 96 GLU 133.0 0.38 C B2 A 97 GLY 40.0 0.42 S E A 98 ILE 154.9 0.30 S B1 A 99 VAL 130.0 0.12 S B1 A 100 SER 85.3 0.34 S P1 A 101 ILE 136.6 0.37 C B2 A 102 PHE 180.6 0.30 C B1 A 103 CYS 55.3 0.36 C P1 A 104 HIS 130.5 0.47 C B3 A 105 LEU 144.2 0.28 C B1 A 106 PRO 55.6 0.58 C P2 A 107 SER 33.4 0.78 H E A 108 SER 4.0 0.87 H E A 109 LEU 97.2 0.50 H P1 A 110 ARG 178.4 0.47 H B3 A 111 GLN 26.6 0.89 H E A 112 GLN 45.3 0.82 H P2 A 113 LEU 143.5 0.53 H B3 A 114 TYR 184.4 0.27 H B1 A 115 PRO 59.8 0.78 H P2 A 116 LYS 76.8 0.85 H P2 A 117 VAL 127.9 0.23 H B1 A 118 TYR 109.4 0.67 H P2 A 119 GLN 19.7 0.85 C E A 120 GLY 24.6 0.84 C E A 121 LEU 149.8 0.20 C B1 A 122 LYS 71.8 0.87 C P2 A 123 PRO 90.0 0.45 C P1 A 124 GLY 40.0 0.43 C E A 125 GLY 40.0 0.43 C E A 126 VAL 130.0 0.32 S B1 A 127 PHE 181.3 0.31 S B1 A 128 ILE 157.0 0.20 S B1 A 129 LEU 152.6 0.19 S B1 A 130 GLU 92.9 0.59 C P2 A 131 GLY 40.0 0.31 C E A 132 PHE 149.0 0.46 C B3 A 133 ALA 71.0 0.43 C P1 A 134 PRO 45.1 0.66 C P2 A 135 GLU 69.4 0.75 C P2 A 136 GLN 134.5 0.38 C B2 A 137 LEU 118.9 0.57 C B3 A 138 GLN 41.5 0.75 C P2 A 139 TYR 142.8 0.63 C B3 A 140 ASN 9.9 1.00 C E A 141 THR 96.2 0.48 C P1 A 142 GLY 0.0 0.96 C E A 143 GLY 36.5 0.29 C E A 144 PRO 71.8 0.55 C P1 A 145 LYS 0.0 0.88 C E A 146 ASP 47.7 0.74 C P2 A 147 LEU 119.6 0.52 C B3 A 148 ASP 17.3 0.87 C E A 149 LEU 107.7 0.53 C P1 A 150 LEU 149.1 0.15 C B1 A 151 PRO 121.6 0.41 C B2 A 152 LYS 116.7 0.61 C B3 A 153 LEU 101.4 0.47 H P1 A 154 GLU 27.1 0.92 H E A 155 THR 62.4 0.60 H P2 A 156 LEU 152.6 0.18 H B1 A 157 GLN 73.9 0.58 H P2 A 158 SER 22.5 0.87 H E A 159 GLU 105.5 0.51 H P1 A 160 LEU 147.7 0.27 C B1 A 161 PRO 53.5 0.77 C P2 A 162 SER 31.6 0.76 C E A 163 LEU 139.3 0.36 C B2 A 164 ASN 36.1 0.82 S E A 165 TRP 208.0 0.43 S B2 A 166 LEU 90.8 0.63 S P2 A 167 ILE 117.0 0.56 S B3 A 168 ALA 40.8 0.48 S P1 A 169 ASN 45.3 0.74 S P2 A 170 ASN 61.3 0.62 S P2 A 171 LEU 68.4 0.76 S P2 A 172 GLU 49.8 0.79 S P2 A 173 ARG 58.2 0.75 S P2 A 174 ASN 30.1 0.77 S E A 175 LEU 107.0 0.56 C P1 A 176 ASP 0.0 0.99 C E A 177 GLU 76.5 0.76 C P2 A 178 GLY 13.3 0.90 C E A 179 ALA 35.9 0.73 C E A 180 TYR 8.5 0.90 C E A 181 HIS 11.1 0.95 C E A 182 GLN 69.5 0.73 C P2 A 183 GLY 33.7 0.50 C E A 184 LYS 94.6 0.76 S P2 A 185 ALA 69.6 0.23 S P1 A 186 ALA 67.5 0.68 S P2 A 187 LEU 126.6 0.61 S B3 A 188 ILE 148.6 0.35 S B2 A 189 GLN 121.2 0.40 S B2 A 190 LEU 154.0 0.18 S B1 A 191 LEU 151.2 0.22 S B1 A 192 GLY 40.0 0.22 S E A 193 GLN 98.1 0.62 S P2 A 194 LYS 151.8 0.58 C B3 A 195 LEU 81.0 0.70 C P2 A 196 GLU 34.8 0.95 C E A 197 HIS 148.3 0.51 C B3 A 198 HIS 48.9 0.84 C P2 A 199 HIS 57.9 0.83 C P2 A 200 HIS 97.8 0.62 C P2 A 201 HIS 168.0 0.52 C B3 A 202 HIS -1.0 -1.00 C ?