Environments of Residues in: ./SGR145_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 56.3 0.81 C P2 A 3 ASP 32.9 0.80 C E A 4 GLU 55.9 0.76 C P2 A 5 ARG 31.1 0.97 C E A 6 PHE 88.6 0.73 C P2 A 7 SER 17.8 0.87 C E A 8 GLN 2.2 0.90 C E A 9 SER 23.0 0.96 C E A 10 GLU 10.1 0.96 C E A 11 TYR 13.5 0.93 C E A 12 VAL 5.8 0.97 C E A 13 TYR 102.4 0.68 C P2 A 14 GLY 40.0 0.38 C E A 15 THR 69.0 0.59 C P2 A 16 GLU 62.6 0.79 C P2 A 17 PRO 105.5 0.33 C P1 A 18 ASN 0.0 0.97 C E A 19 ASP 64.9 0.54 C P1 A 20 PHE 118.8 0.52 C B3 A 21 LEU 148.4 0.20 H B1 A 22 VAL 105.4 0.39 H P1 A 23 SER 28.6 0.74 H E A 24 VAL 117.4 0.30 H B1 A 25 ALA 69.6 0.28 C P1 A 26 ASN 20.2 0.98 C E A 27 GLN 126.8 0.39 C B2 A 28 ILE 157.0 0.15 C B1 A 29 PRO 85.8 0.63 C P2 A 30 GLN 19.8 0.88 C E A 31 GLY 23.2 0.82 C E A 32 LYS 71.9 0.81 S P2 A 33 ILE 157.0 0.31 S B1 A 34 LEU 154.0 0.22 S B1 A 35 CYS 45.0 0.40 S P1 A 36 LEU 147.7 0.20 C B1 A 37 ALA 68.9 0.45 C P1 A 38 GLU 126.9 0.51 C B3 A 39 GLY 35.8 0.41 C E A 40 GLU 55.9 0.89 C P2 A 41 GLY 35.8 0.33 C E A 42 ARG 94.2 0.63 H P2 A 43 ASN 106.5 0.34 H P1 A 44 ALA 71.0 0.15 H P1 A 45 CYS 56.0 0.32 H P1 A 46 PHE 177.8 0.35 H B2 A 47 LEU 153.3 0.17 H B1 A 48 ALA 71.0 0.39 H P1 A 49 SER 86.0 0.30 H P1 A 50 LEU 120.3 0.48 C B3 A 51 GLY 9.1 0.78 C E A 52 TYR 183.2 0.40 C B2 A 53 GLU 52.4 0.81 S P2 A 54 VAL 130.0 0.21 S B1 A 55 THR 97.2 0.39 S P1 A 56 ALA 65.4 0.19 S P1 A 57 VAL 126.5 0.33 S B1 A 58 ASP 86.3 0.58 S P2 A 59 GLN 66.6 0.69 C P2 A 60 SER 30.8 0.78 C E A 61 SER 22.2 0.70 C E A 62 VAL 28.9 0.84 H E A 63 GLY 21.8 0.66 H E A 64 LEU 138.6 0.48 H B3 A 65 ALA 24.0 0.69 H E A 66 LYS 67.3 0.75 H P2 A 67 ALA 68.2 0.21 H P1 A 68 LYS 60.4 0.82 H P2 A 69 GLN 55.1 0.81 H P2 A 70 LEU 102.8 0.56 H P1 A 71 ALA 64.7 0.33 H P1 A 72 GLN 47.8 0.73 H P2 A 73 GLU 65.1 0.70 H P2 A 74 LYS 116.3 0.51 H B3 A 75 GLY 11.9 0.93 C E A 76 VAL 130.0 0.29 C B1 A 77 LYS 12.0 0.94 C E A 78 ILE 154.2 0.37 S B2 A 79 THR 28.9 0.85 S E A 80 THR 71.0 0.46 S P1 A 81 VAL 81.6 0.53 S P1 A 82 GLN 53.3 0.89 S P2 A 83 SER 83.9 0.22 C P1 A 84 ASN 41.8 0.84 C P2 A 85 LEU 149.8 0.31 C B1 A 86 ALA 25.4 0.65 C E A 87 ASP 44.3 0.72 C P2 A 88 PHE 24.8 0.82 C E A 89 ASP 113.3 0.43 C P1 A 90 ILE 153.5 0.12 C B1 A 91 VAL 82.3 0.58 C P2 A 92 ALA 69.6 0.46 C P1 A 93 ASP 59.8 0.70 C P2 A 94 ALA 31.7 0.58 C E A 95 TRP 173.1 0.51 C B3 A 96 GLU 67.2 0.74 C P2 A 97 GLY 40.0 0.45 S E A 98 ILE 157.0 0.21 S B1 A 99 VAL 127.2 0.26 S B1 A 100 SER 83.2 0.26 S P1 A 101 ILE 136.6 0.33 C B1 A 102 PHE 148.3 0.42 C B2 A 103 CYS 38.6 0.50 C E A 104 HIS 139.3 0.37 C B2 A 105 LEU 147.7 0.32 C B1 A 106 PRO 48.6 0.65 C P2 A 107 SER 17.2 0.77 H E A 108 SER 11.1 0.88 H E A 109 LEU 123.1 0.38 H B2 A 110 ARG 177.2 0.43 H B2 A 111 GLN 24.4 0.92 H E A 112 GLN 43.7 0.82 H P2 A 113 LEU 147.0 0.23 H B1 A 114 TYR 180.2 0.32 H B1 A 115 PRO 56.3 0.75 H P2 A 116 LYS 111.3 0.89 H P2 A 117 VAL 130.0 0.19 H B1 A 118 TYR 97.6 0.68 H P2 A 119 GLN 15.6 0.87 C E A 120 GLY 30.2 0.80 C E A 121 LEU 153.3 0.21 C B1 A 122 LYS 89.2 0.82 C P2 A 123 PRO 68.3 0.54 C P1 A 124 GLY 33.7 0.47 C E A 125 GLY 40.0 0.37 C E A 126 VAL 129.3 0.40 S B2 A 127 PHE 176.4 0.22 S B1 A 128 ILE 151.4 0.17 S B1 A 129 LEU 149.8 0.23 S B1 A 130 GLU 101.2 0.52 C P1 A 131 GLY 40.0 0.27 C E A 132 PHE 145.5 0.44 C B2 A 133 ALA 57.7 0.35 C P1 A 134 PRO 36.7 0.61 C E A 135 GLU 76.2 0.63 C P2 A 136 GLN 128.2 0.37 C B2 A 137 LEU 140.0 0.40 C B2 A 138 GLN 21.0 0.85 C E A 139 TYR 128.3 0.62 C B3 A 140 ASN 46.5 0.81 C P2 A 141 THR 30.8 0.91 C E A 142 GLY 6.3 0.98 C E A 143 GLY 26.7 0.39 C E A 144 PRO 83.0 0.42 C P1 A 145 LYS 15.5 0.88 C E A 146 ASP 43.5 0.71 C P2 A 147 LEU 81.0 0.58 C P2 A 148 ASP 22.9 0.85 C E A 149 LEU 130.1 0.48 C B3 A 150 LEU 151.2 0.36 C B2 A 151 PRO 120.2 0.46 C B3 A 152 LYS 69.1 0.83 C P2 A 153 LEU 84.5 0.57 H P2 A 154 GLU 45.8 0.84 H P2 A 155 THR 59.5 0.71 H P2 A 156 LEU 147.0 0.30 H B1 A 157 GLN 64.2 0.69 H P2 A 158 SER 24.5 0.75 H E A 159 GLU 95.9 0.54 H P1 A 160 LEU 148.4 0.22 C B1 A 161 PRO 62.6 0.72 C P2 A 162 SER 55.8 0.62 C P2 A 163 LEU 154.0 0.23 C B1 A 164 ASN 70.5 0.73 S P2 A 165 TRP 209.4 0.40 S B2 A 166 LEU 117.5 0.59 S B3 A 167 ILE 108.6 0.56 S P1 A 168 ALA 48.5 0.39 S P1 A 169 ASN 39.0 0.78 S E A 170 ASN 37.2 0.77 S E A 171 LEU 96.5 0.73 S P2 A 172 GLU 53.4 0.79 S P2 A 173 ARG 98.3 0.73 S P2 A 174 ASN 37.9 0.74 S E A 175 LEU 137.2 0.46 C B2 A 176 ASP 21.4 0.95 C E A 177 GLU 36.8 0.93 C E A 178 GLY 39.3 0.57 C E A 179 ALA 18.4 0.72 C E A 180 TYR 0.0 0.94 C E A 181 HIS 16.8 0.93 C E A 182 GLN 27.2 0.88 C E A 183 GLY 25.3 0.75 C E A 184 LYS 88.7 0.77 S P2 A 185 ALA 71.0 0.42 S P1 A 186 ALA 42.9 0.83 S P2 A 187 LEU 107.7 0.56 S P1 A 188 ILE 131.7 0.47 S B3 A 189 GLN 123.5 0.42 S B2 A 190 LEU 153.3 0.17 S B1 A 191 LEU 151.2 0.18 S B1 A 192 GLY 40.0 0.28 S E A 193 GLN 151.0 0.45 S B2 A 194 LYS 118.2 0.61 C B3 A 195 LEU 122.4 0.53 C B3 A 196 GLU 27.6 0.79 C E A 197 HIS 164.7 0.44 C B2 A 198 HIS 73.1 0.82 C P2 A 199 HIS 35.1 0.82 C E A 200 HIS 102.9 0.77 C P2 A 201 HIS 6.1 0.99 C E A 202 HIS -1.0 -1.00 C ?