Environments of Residues in: ./SGR145_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 27.4 0.96 C E A 2 TRP 0.0 0.94 C E A 3 ASP 37.8 0.81 C E A 4 GLU 15.1 0.92 C E A 5 ARG 0.0 0.95 C E A 6 PHE 42.3 0.86 C P2 A 7 SER 8.9 0.92 C E A 8 GLN 44.6 0.75 C P2 A 9 SER 36.9 0.69 C E A 10 GLU 17.2 1.00 C E A 11 TYR 132.4 0.76 C B3 A 12 VAL 0.0 0.99 C E A 13 TYR 162.1 0.57 C B3 A 14 GLY 11.2 0.90 C E A 15 THR 31.8 0.73 C E A 16 GLU 42.3 0.76 C P2 A 17 PRO 53.5 0.84 C P2 A 18 ASN 5.5 0.92 C E A 19 ASP 47.0 0.74 C P2 A 20 PHE 158.1 0.46 C B2 A 21 LEU 152.6 0.25 H B1 A 22 VAL 104.7 0.38 H P1 A 23 SER 32.9 0.77 H E A 24 VAL 124.4 0.22 H B1 A 25 ALA 64.0 0.30 C P1 A 26 ASN 12.4 0.96 C E A 27 GLN 69.7 0.62 C P2 A 28 ILE 156.3 0.17 C B1 A 29 PRO 53.5 0.75 C P2 A 30 GLN 43.1 0.77 C P2 A 31 GLY 16.1 0.82 C E A 32 LYS 60.4 0.80 S P2 A 33 ILE 157.0 0.35 S B2 A 34 LEU 142.8 0.30 S B1 A 35 CYS 56.0 0.19 S P1 A 36 LEU 152.6 0.32 C B1 A 37 ALA 71.0 0.30 C P1 A 38 GLU 149.6 0.27 C B1 A 39 GLY 35.8 0.54 C E A 40 GLU 110.9 0.66 C P2 A 41 GLY 40.0 0.40 C E A 42 ARG 84.5 0.68 H P2 A 43 ASN 83.9 0.37 H P1 A 44 ALA 71.0 0.10 H P1 A 45 CYS 56.0 0.34 H P1 A 46 PHE 135.0 0.48 H B3 A 47 LEU 154.0 0.11 H B1 A 48 ALA 71.0 0.38 H P1 A 49 SER 85.3 0.32 H P1 A 50 LEU 138.6 0.45 C B2 A 51 GLY 7.0 0.96 C E A 52 TYR 188.7 0.38 C B2 A 53 GLU 48.9 0.80 S P2 A 54 VAL 130.0 0.16 S B1 A 55 THR 102.7 0.32 S P1 A 56 ALA 71.0 0.18 S P1 A 57 VAL 128.6 0.33 S B1 A 58 ASP 116.0 0.53 S B3 A 59 GLN 106.6 0.60 C P2 A 60 SER 38.4 0.77 C E A 61 SER 13.8 0.78 C E A 62 VAL 33.2 0.82 H E A 63 GLY 36.5 0.63 H E A 64 LEU 135.1 0.48 H B3 A 65 ALA 21.9 0.69 H E A 66 LYS 90.4 0.61 H P2 A 67 ALA 71.0 0.29 H P1 A 68 LYS 70.4 0.77 H P2 A 69 GLN 50.6 0.81 H P2 A 70 LEU 116.1 0.31 H B1 A 71 ALA 68.9 0.45 H P1 A 72 GLN 74.2 0.82 H P2 A 73 GLU 77.6 0.73 H P2 A 74 LYS 126.6 0.47 H B3 A 75 GLY 35.8 0.49 C E A 76 VAL 89.3 0.68 C P2 A 77 LYS 7.1 0.99 C E A 78 ILE 152.1 0.34 S B2 A 79 THR 37.4 0.82 S E A 80 THR 68.2 0.47 S P1 A 81 VAL 97.0 0.43 S P1 A 82 GLN 68.9 0.84 S P2 A 83 SER 79.8 0.45 C P1 A 84 ASN 50.7 0.76 C P2 A 85 LEU 126.6 0.47 C B3 A 86 ALA 5.7 1.00 C E A 87 ASP 36.4 0.76 C E A 88 PHE 109.7 0.64 C P2 A 89 ASP 113.9 0.29 C P1 A 90 ILE 157.0 0.25 C B1 A 91 VAL 64.0 0.70 C P2 A 92 ALA 66.8 0.44 C P1 A 93 ASP 36.2 0.76 C E A 94 ALA 27.5 0.72 C E A 95 TRP 163.4 0.49 C B3 A 96 GLU 65.6 0.70 C P2 A 97 GLY 40.0 0.62 S E A 98 ILE 153.5 0.34 S B2 A 99 VAL 130.0 0.17 S B1 A 100 SER 86.0 0.17 S P1 A 101 ILE 154.2 0.40 C B2 A 102 PHE 172.2 0.41 C B2 A 103 CYS 56.0 0.21 C P1 A 104 HIS 120.4 0.54 C B3 A 105 LEU 144.9 0.27 C B1 A 106 PRO 71.1 0.53 C P1 A 107 SER 49.3 0.84 H P2 A 108 SER 23.7 0.81 H E A 109 LEU 73.3 0.60 H P2 A 110 ARG 185.4 0.43 H B2 A 111 GLN 40.6 0.79 H P2 A 112 GLN 53.5 0.83 H P2 A 113 LEU 150.5 0.18 H B1 A 114 TYR 190.0 0.21 H B1 A 115 PRO 54.2 0.72 H P2 A 116 LYS 118.3 0.64 H B3 A 117 VAL 127.2 0.21 H B1 A 118 TYR 122.5 0.57 H B3 A 119 GLN 22.5 0.84 C E A 120 GLY 27.4 0.92 C E A 121 LEU 151.9 0.18 C B1 A 122 LYS 64.8 0.82 C P2 A 123 PRO 87.9 0.54 C P1 A 124 GLY 24.6 0.53 C E A 125 GLY 38.6 0.50 C E A 126 VAL 128.6 0.37 S B2 A 127 PHE 187.6 0.15 S B1 A 128 ILE 153.5 0.20 S B1 A 129 LEU 154.0 0.21 S B1 A 130 GLU 102.7 0.52 C P1 A 131 GLY 40.0 0.22 C E A 132 PHE 139.2 0.50 C B3 A 133 ALA 59.8 0.49 C P1 A 134 PRO 38.1 0.58 C E A 135 GLU 83.9 0.69 C P2 A 136 GLN 144.8 0.29 C B1 A 137 LEU 91.5 0.60 C P2 A 138 GLN 29.3 0.80 C E A 139 TYR 128.6 0.71 C B3 A 140 ASN 101.0 0.56 C P1 A 141 THR 70.2 0.73 C P2 A 142 GLY 7.0 1.00 C E A 143 GLY 4.2 0.88 C E A 144 PRO 64.8 0.69 C P2 A 145 LYS 44.2 0.83 C P2 A 146 ASP 51.1 0.65 C P2 A 147 LEU 75.4 0.64 C P2 A 148 ASP 56.9 0.66 C P2 A 149 LEU 115.4 0.50 C B3 A 150 LEU 139.3 0.46 C B2 A 151 PRO 123.0 0.36 C B2 A 152 LYS 69.8 0.86 C P2 A 153 LEU 113.3 0.53 H P1 A 154 GLU 51.3 0.87 H P2 A 155 THR 74.2 0.59 H P2 A 156 LEU 154.0 0.20 H B1 A 157 GLN 71.8 0.59 H P2 A 158 SER 33.6 0.78 H E A 159 GLU 77.1 0.64 H P2 A 160 LEU 149.1 0.17 C B1 A 161 PRO 120.9 0.54 C B3 A 162 SER 71.3 0.55 C P1 A 163 LEU 151.2 0.46 C B2 A 164 ASN 103.1 0.48 S P1 A 165 TRP 221.4 0.38 S B2 A 166 LEU 95.8 0.64 S P2 A 167 ILE 114.2 0.56 S B3 A 168 ALA 54.2 0.50 S P1 A 169 ASN 52.9 0.64 S P2 A 170 ASN 72.0 0.51 S P1 A 171 LEU 63.5 0.91 S P2 A 172 GLU 51.9 0.75 S P2 A 173 ARG 102.9 0.70 S P2 A 174 ASN 66.9 0.69 S P2 A 175 LEU 132.9 0.49 C B3 A 176 ASP 13.7 0.88 C E A 177 GLU 32.6 0.93 C E A 178 GLY 37.2 0.63 C E A 179 ALA 39.4 0.66 C E A 180 TYR 5.8 1.00 C E A 181 HIS 26.6 0.92 C E A 182 GLN 71.4 0.75 C P2 A 183 GLY 39.3 0.55 C E A 184 LYS 95.4 0.69 S P2 A 185 ALA 69.6 0.36 S P1 A 186 ALA 48.5 0.65 S P2 A 187 LEU 140.0 0.42 S B2 A 188 ILE 152.1 0.44 S B2 A 189 GLN 102.1 0.53 S P1 A 190 LEU 154.0 0.17 S B1 A 191 LEU 147.0 0.20 S B1 A 192 GLY 40.0 0.37 S E A 193 GLN 115.6 0.62 S B3 A 194 LYS 89.1 0.70 C P2 A 195 LEU 140.7 0.55 C B3 A 196 GLU 62.4 0.71 C P2 A 197 HIS 88.8 0.73 C P2 A 198 HIS 35.2 0.87 C E A 199 HIS 142.5 0.42 C B2 A 200 HIS 51.7 0.81 C P2 A 201 HIS 138.0 0.60 C B3 A 202 HIS -1.0 -1.00 C ?