Environments of Residues in: ./SGR145_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 48.4 0.88 C P2 A 3 ASP 38.4 0.82 C E A 4 GLU 64.0 0.67 C P2 A 5 ARG 17.7 0.96 C E A 6 PHE 69.0 0.80 C P2 A 7 SER 9.6 0.96 C E A 8 GLN 63.9 0.71 C P2 A 9 SER 22.2 0.91 C E A 10 GLU 48.5 0.88 C P2 A 11 TYR 124.2 0.68 C B3 A 12 VAL 18.4 0.94 C E A 13 TYR 76.6 0.77 C P2 A 14 GLY 26.0 0.61 C E A 15 THR 93.0 0.44 C P1 A 16 GLU 40.4 0.81 C P2 A 17 PRO 88.6 0.53 C P1 A 18 ASN 0.0 1.00 C E A 19 ASP 75.1 0.58 C P2 A 20 PHE 136.4 0.53 C B3 A 21 LEU 148.4 0.23 H B1 A 22 VAL 88.6 0.57 H P1 A 23 SER 28.8 0.76 H E A 24 VAL 129.3 0.12 H B1 A 25 ALA 63.3 0.32 C P1 A 26 ASN 34.9 0.81 C E A 27 GLN 126.9 0.43 C B2 A 28 ILE 157.0 0.14 C B1 A 29 PRO 84.4 0.65 C P2 A 30 GLN 31.0 0.90 C E A 31 GLY 19.6 0.83 C E A 32 LYS 83.1 0.78 S P2 A 33 ILE 157.0 0.34 S B2 A 34 LEU 147.7 0.25 S B1 A 35 CYS 55.3 0.32 S P1 A 36 LEU 150.5 0.21 C B1 A 37 ALA 71.0 0.46 C P1 A 38 GLU 148.9 0.44 C B2 A 39 GLY 9.1 0.79 C E A 40 GLU 40.6 0.96 C P2 A 41 GLY 40.0 0.51 C E A 42 ARG 121.9 0.59 H B3 A 43 ASN 101.0 0.53 H P1 A 44 ALA 69.6 0.25 H P1 A 45 CYS 56.0 0.25 H P1 A 46 PHE 161.6 0.36 H B2 A 47 LEU 154.0 0.10 H B1 A 48 ALA 71.0 0.35 H P1 A 49 SER 86.0 0.28 H P1 A 50 LEU 111.2 0.57 C P1 A 51 GLY 2.8 0.92 C E A 52 TYR 187.4 0.42 C B2 A 53 GLU 57.3 0.81 S P2 A 54 VAL 130.0 0.19 S B1 A 55 THR 101.4 0.38 S P1 A 56 ALA 71.0 0.17 S P1 A 57 VAL 127.9 0.33 S B2 A 58 ASP 111.2 0.54 S P1 A 59 GLN 58.4 0.74 C P2 A 60 SER 35.6 0.82 C E A 61 SER 14.5 0.82 C E A 62 VAL 32.5 0.81 H E A 63 GLY 29.5 0.73 H E A 64 LEU 139.3 0.50 H B3 A 65 ALA 24.0 0.76 H E A 66 LYS 89.5 0.66 H P2 A 67 ALA 71.0 0.44 H P1 A 68 LYS 69.5 0.76 H P2 A 69 GLN 50.9 0.83 H P2 A 70 LEU 121.0 0.42 H B2 A 71 ALA 68.2 0.37 H P1 A 72 GLN 56.2 0.69 H P2 A 73 GLU 65.2 0.63 H P2 A 74 LYS 147.2 0.57 H B3 A 75 GLY 26.0 0.58 C E A 76 VAL 101.9 0.54 C P1 A 77 LYS 13.4 0.97 C E A 78 ILE 153.5 0.35 S B2 A 79 THR 38.8 0.82 S E A 80 THR 68.2 0.45 S P1 A 81 VAL 88.6 0.51 S P1 A 82 GLN 50.8 0.84 S P2 A 83 SER 73.6 0.26 C P1 A 84 ASN 53.6 0.70 C P2 A 85 LEU 144.2 0.31 C B1 A 86 ALA 19.1 0.77 C E A 87 ASP 47.7 0.80 C P2 A 88 PHE 64.8 0.79 C P2 A 89 ASP 109.1 0.38 C P1 A 90 ILE 155.6 0.28 C B1 A 91 VAL 100.5 0.44 C P1 A 92 ALA 65.4 0.45 C P1 A 93 ASP 33.5 0.88 C E A 94 ALA 26.8 0.60 C E A 95 TRP 169.6 0.50 C B3 A 96 GLU 63.0 0.73 C P2 A 97 GLY 37.9 0.54 S E A 98 ILE 154.9 0.28 S B1 A 99 VAL 130.0 0.20 S B1 A 100 SER 81.2 0.47 S P1 A 101 ILE 152.8 0.28 C B1 A 102 PHE 176.4 0.38 C B2 A 103 CYS 43.7 0.77 C P2 A 104 HIS 121.3 0.59 C B3 A 105 LEU 144.9 0.37 C B2 A 106 PRO 48.6 0.71 C P2 A 107 SER 28.5 0.67 H E A 108 SER 23.8 0.77 H E A 109 LEU 140.7 0.22 H B1 A 110 ARG 167.0 0.51 H B3 A 111 GLN 21.6 0.93 H E A 112 GLN 78.6 0.78 H P2 A 113 LEU 152.6 0.13 H B1 A 114 TYR 192.8 0.18 H B1 A 115 PRO 69.0 0.75 H P2 A 116 LYS 63.2 0.81 H P2 A 117 VAL 127.2 0.10 H B1 A 118 TYR 110.2 0.70 H P2 A 119 GLN 40.5 0.77 C P2 A 120 GLY 23.9 0.51 C E A 121 LEU 139.3 0.36 C B2 A 122 LYS 66.8 0.81 C P2 A 123 PRO 83.0 0.53 C P1 A 124 GLY 30.2 0.45 C E A 125 GLY 40.0 0.53 C E A 126 VAL 130.0 0.41 S B2 A 127 PHE 184.8 0.12 S B1 A 128 ILE 157.0 0.25 S B1 A 129 LEU 151.2 0.33 S B2 A 130 GLU 116.7 0.53 C B3 A 131 GLY 40.0 0.14 C E A 132 PHE 155.3 0.47 C B3 A 133 ALA 67.5 0.46 C P1 A 134 PRO 73.2 0.52 C P1 A 135 GLU 131.5 0.44 C B2 A 136 GLN 60.0 0.63 C P2 A 137 LEU 109.8 0.48 C P1 A 138 GLN 32.7 0.87 C E A 139 TYR 133.5 0.61 C B3 A 140 ASN 61.8 0.69 C P2 A 141 THR 0.0 0.98 C E A 142 GLY 27.4 0.72 C E A 143 GLY 33.7 0.43 C E A 144 PRO 21.2 0.85 C E A 145 LYS 11.3 0.84 C E A 146 ASP 32.3 0.74 C E A 147 LEU 131.5 0.52 C B3 A 148 ASP 61.0 0.60 C P2 A 149 LEU 66.3 0.77 C P2 A 150 LEU 144.2 0.39 C B2 A 151 PRO 120.9 0.43 C B2 A 152 LYS 69.2 0.87 C P2 A 153 LEU 115.4 0.41 H B2 A 154 GLU 57.5 0.79 H P2 A 155 THR 43.9 0.81 H P2 A 156 LEU 145.6 0.25 H B1 A 157 GLN 76.5 0.59 H P2 A 158 SER 26.6 0.77 H E A 159 GLU 91.0 0.66 H P2 A 160 LEU 152.6 0.23 C B1 A 161 PRO 61.9 0.72 C P2 A 162 SER 39.2 0.68 C E A 163 LEU 144.9 0.38 C B2 A 164 ASN 33.1 0.91 S E A 165 TRP 204.5 0.44 S B2 A 166 LEU 108.4 0.62 S P2 A 167 ILE 98.1 0.52 S P1 A 168 ALA 55.6 0.50 S P1 A 169 ASN 31.9 0.78 S E A 170 ASN 64.1 0.57 S P2 A 171 LEU 102.1 0.68 S P2 A 172 GLU 69.2 0.72 S P2 A 173 ARG 51.2 0.78 S P2 A 174 ASN 4.4 0.94 S E A 175 LEU 85.2 0.73 C P2 A 176 ASP 4.7 0.99 C E A 177 GLU 14.4 0.95 C E A 178 GLY 6.3 0.95 C E A 179 ALA 24.0 0.89 C E A 180 TYR 19.9 0.96 C E A 181 HIS 92.0 0.62 C P2 A 182 GLN 20.2 0.88 C E A 183 GLY 33.0 0.74 C E A 184 LYS 114.7 0.76 S B3 A 185 ALA 59.8 0.25 S P1 A 186 ALA 49.2 0.73 S P2 A 187 LEU 128.0 0.54 S B3 A 188 ILE 145.8 0.37 S B2 A 189 GLN 135.9 0.29 S B1 A 190 LEU 154.0 0.13 S B1 A 191 LEU 145.6 0.20 S B1 A 192 GLY 40.0 0.29 S E A 193 GLN 110.4 0.63 S P2 A 194 LYS 136.1 0.60 C B3 A 195 LEU 95.1 0.69 C P2 A 196 GLU 83.3 0.76 C P2 A 197 HIS 66.1 0.69 C P2 A 198 HIS 86.1 0.79 C P2 A 199 HIS 23.0 0.93 C E A 200 HIS 53.6 0.88 C P2 A 201 HIS 96.8 0.83 C P2 A 202 HIS -1.0 -1.00 C ?