Environments of Residues in: ./SGR145_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 13.6 0.99 C E A 2 TRP 195.5 0.68 C B3 A 3 ASP 34.7 0.62 C E A 4 GLU 58.6 0.88 C P2 A 5 ARG 50.3 0.93 C P2 A 6 PHE 186.2 0.51 C B3 A 7 SER 64.7 0.44 C P1 A 8 GLN 67.3 0.77 C P2 A 9 SER 36.3 0.78 C E A 10 GLU 89.8 0.65 C P2 A 11 TYR 48.6 0.87 C P2 A 12 VAL 123.7 0.62 C B3 A 13 TYR 58.0 0.85 C P2 A 14 GLY 11.2 0.83 C E A 15 THR 96.2 0.44 C P1 A 16 GLU 53.5 0.83 C P2 A 17 PRO 19.1 0.86 C E A 18 ASN 38.8 0.78 C E A 19 ASP 95.9 0.78 C P2 A 20 PHE 173.6 0.44 C B2 A 21 LEU 153.3 0.20 H B1 A 22 VAL 100.5 0.47 H P1 A 23 SER 38.4 0.73 H E A 24 VAL 127.2 0.30 H B1 A 25 ALA 71.0 0.13 C P1 A 26 ASN 42.7 0.79 C P2 A 27 GLN 47.6 0.82 C P2 A 28 ILE 157.0 0.25 C B1 A 29 PRO 45.8 0.78 C P2 A 30 GLN 21.2 0.89 C E A 31 GLY 14.7 0.69 C E A 32 LYS 76.5 0.77 S P2 A 33 ILE 157.0 0.22 S B1 A 34 LEU 150.5 0.34 S B2 A 35 CYS 55.3 0.33 S P1 A 36 LEU 149.1 0.25 C B1 A 37 ALA 71.0 0.41 C P1 A 38 GLU 112.3 0.52 C P1 A 39 GLY 16.8 0.77 C E A 40 GLU 151.0 0.38 C B2 A 41 GLY 40.0 0.34 C E A 42 ARG 149.0 0.63 H B3 A 43 ASN 114.1 0.31 H B1 A 44 ALA 71.0 0.18 H P1 A 45 CYS 53.1 0.37 H P1 A 46 PHE 140.6 0.65 H B3 A 47 LEU 154.0 0.16 H B1 A 48 ALA 71.0 0.36 H P1 A 49 SER 72.1 0.42 H P1 A 50 LEU 88.0 0.60 C P2 A 51 GLY 2.1 0.97 C E A 52 TYR 177.1 0.48 C B3 A 53 GLU 100.6 0.62 S P2 A 54 VAL 130.0 0.27 S B1 A 55 THR 102.7 0.27 S P1 A 56 ALA 71.0 0.20 S P1 A 57 VAL 128.6 0.33 S B2 A 58 ASP 113.9 0.55 S P1 A 59 GLN 48.5 0.91 C P2 A 60 SER 32.7 0.79 C E A 61 SER 8.8 0.85 C E A 62 VAL 33.2 0.81 H E A 63 GLY 23.2 0.75 H E A 64 LEU 140.7 0.46 H B2 A 65 ALA 24.0 0.75 H E A 66 LYS 102.5 0.67 H P2 A 67 ALA 70.3 0.34 H P1 A 68 LYS 63.2 0.84 H P2 A 69 GLN 54.2 0.79 H P2 A 70 LEU 106.3 0.49 H P1 A 71 ALA 62.6 0.42 H P1 A 72 GLN 45.0 0.78 H P2 A 73 GLU 83.0 0.67 H P2 A 74 LYS 73.7 0.69 H P2 A 75 GLY 7.7 0.92 C E A 76 VAL 106.8 0.54 C P1 A 77 LYS 39.6 0.88 C E A 78 ILE 155.6 0.33 S B2 A 79 THR 59.3 0.65 S P2 A 80 THR 53.0 0.59 S P2 A 81 VAL 92.8 0.47 S P1 A 82 GLN 39.3 0.93 S E A 83 SER 75.7 0.38 C P1 A 84 ASN 44.7 0.74 C P2 A 85 LEU 145.6 0.23 C B1 A 86 ALA 34.5 0.66 C E A 87 ASP 42.8 0.79 C P2 A 88 PHE 68.3 0.78 C P2 A 89 ASP 113.3 0.37 C P1 A 90 ILE 155.6 0.17 C B1 A 91 VAL 92.1 0.58 C P2 A 92 ALA 68.2 0.37 C P1 A 93 ASP 32.8 0.61 C E A 94 ALA 24.0 0.72 C E A 95 TRP 191.2 0.41 C B2 A 96 GLU 77.1 0.72 C P2 A 97 GLY 40.0 0.35 S E A 98 ILE 154.2 0.26 S B1 A 99 VAL 130.0 0.19 S B1 A 100 SER 81.2 0.22 S P1 A 101 ILE 154.9 0.36 C B2 A 102 PHE 146.2 0.44 C B2 A 103 CYS 46.2 0.58 C P2 A 104 HIS 122.5 0.48 C B3 A 105 LEU 146.3 0.21 C B1 A 106 PRO 52.8 0.61 C P2 A 107 SER 11.7 0.91 H E A 108 SER 20.6 0.80 H E A 109 LEU 74.0 0.58 H P2 A 110 ARG 129.7 0.64 H B3 A 111 GLN 52.4 0.86 H P2 A 112 GLN 41.4 0.77 H P2 A 113 LEU 135.1 0.29 H B1 A 114 TYR 181.6 0.36 H B2 A 115 PRO 57.7 0.71 H P2 A 116 LYS 68.9 0.92 H P2 A 117 VAL 128.6 0.25 H B1 A 118 TYR 106.0 0.63 H P2 A 119 GLN 18.9 0.83 C E A 120 GLY 29.5 0.85 C E A 121 LEU 140.7 0.38 C B2 A 122 LYS 95.6 0.79 C P2 A 123 PRO 40.9 0.67 C P2 A 124 GLY 17.5 0.68 C E A 125 GLY 23.2 0.64 C E A 126 VAL 125.1 0.44 S B2 A 127 PHE 179.9 0.19 S B1 A 128 ILE 157.0 0.21 S B1 A 129 LEU 147.7 0.29 S B1 A 130 GLU 142.1 0.24 C B1 A 131 GLY 40.0 0.29 C E A 132 PHE 167.2 0.29 C B1 A 133 ALA 65.4 0.45 C P1 A 134 PRO 54.2 0.60 C P2 A 135 GLU 66.7 0.77 C P2 A 136 GLN 135.2 0.35 C B2 A 137 LEU 133.6 0.33 C B2 A 138 GLN 47.8 0.71 C P2 A 139 TYR 140.1 0.61 C B3 A 140 ASN 22.3 0.90 C E A 141 THR 109.5 0.45 C P1 A 142 GLY 11.9 0.89 C E A 143 GLY 8.4 0.77 C E A 144 PRO 66.2 0.50 C P1 A 145 LYS 9.2 0.86 C E A 146 ASP 39.3 0.79 C E A 147 LEU 97.9 0.62 C P2 A 148 ASP 20.6 0.90 C E A 149 LEU 94.3 0.60 C P2 A 150 LEU 152.6 0.23 C B1 A 151 PRO 114.6 0.46 C B3 A 152 LYS 139.7 0.58 C B3 A 153 LEU 114.0 0.41 H P1 A 154 GLU 19.1 0.88 H E A 155 THR 59.5 0.76 H P2 A 156 LEU 125.9 0.36 H B2 A 157 GLN 62.0 0.77 H P2 A 158 SER 14.1 0.84 H E A 159 GLU 100.6 0.67 H P2 A 160 LEU 149.1 0.25 C B1 A 161 PRO 52.8 0.78 C P2 A 162 SER 56.5 0.66 C P2 A 163 LEU 154.0 0.24 C B1 A 164 ASN 60.5 0.67 S P2 A 165 TRP 211.5 0.33 S B2 A 166 LEU 128.0 0.58 S B3 A 167 ILE 110.7 0.59 S P2 A 168 ALA 44.3 0.42 S P1 A 169 ASN 42.4 0.79 S P2 A 170 ASN 49.5 0.71 S P2 A 171 LEU 114.7 0.56 S B3 A 172 GLU 51.2 0.83 S P2 A 173 ARG 170.5 0.51 S B3 A 174 ASN 66.1 0.75 S P2 A 175 LEU 150.5 0.40 C B2 A 176 ASP 80.1 0.54 C P1 A 177 GLU 102.5 0.90 C P2 A 178 GLY 18.2 0.94 C E A 179 ALA 44.3 0.77 C P2 A 180 TYR 0.0 0.99 C E A 181 HIS 73.8 0.77 C P2 A 182 GLN 63.2 0.79 C P2 A 183 GLY 40.0 0.43 C E A 184 LYS 137.0 0.62 S B3 A 185 ALA 59.1 0.37 S P1 A 186 ALA 64.7 0.54 S P1 A 187 LEU 135.8 0.45 S B2 A 188 ILE 132.4 0.46 S B2 A 189 GLN 125.6 0.30 S B1 A 190 LEU 152.6 0.20 S B1 A 191 LEU 142.1 0.31 S B1 A 192 GLY 40.0 0.33 S E A 193 GLN 108.9 0.60 S P2 A 194 LYS 68.7 0.68 C P2 A 195 LEU 96.5 0.72 C P2 A 196 GLU 66.8 0.81 C P2 A 197 HIS 33.5 0.92 C E A 198 HIS 90.8 0.68 C P2 A 199 HIS 38.0 0.88 C E A 200 HIS 62.1 0.89 C P2 A 201 HIS 44.6 0.86 C P2 A 202 HIS -1.0 -1.00 C ?