Environments of Residues in: ./SGR145_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 1.6 0.95 C E A 3 ASP 35.7 0.81 C E A 4 GLU 43.0 0.77 C P2 A 5 ARG 38.1 0.96 C E A 6 PHE 40.9 0.89 C P2 A 7 SER 13.9 0.94 C E A 8 GLN 26.1 0.96 C E A 9 SER 30.9 0.81 C E A 10 GLU 19.2 0.95 C E A 11 TYR 139.7 0.77 C B3 A 12 VAL 15.6 0.97 C E A 13 TYR 158.4 0.47 C B3 A 14 GLY 14.0 0.88 C E A 15 THR 40.6 0.74 C P2 A 16 GLU 51.9 0.82 C P2 A 17 PRO 111.1 0.33 C P1 A 18 ASN 8.3 0.89 C E A 19 ASP 61.4 0.87 C P2 A 20 PHE 177.1 0.43 C B2 A 21 LEU 152.6 0.18 H B1 A 22 VAL 99.8 0.51 H P1 A 23 SER 30.7 0.71 H E A 24 VAL 119.5 0.25 H B1 A 25 ALA 68.9 0.15 C P1 A 26 ASN 7.0 0.97 C E A 27 GLN 78.1 0.56 C P1 A 28 ILE 157.0 0.12 C B1 A 29 PRO 68.3 0.65 C P2 A 30 GLN 17.0 0.88 C E A 31 GLY 21.1 0.75 C E A 32 LYS 78.9 0.78 S P2 A 33 ILE 157.0 0.30 S B1 A 34 LEU 151.2 0.21 S B1 A 35 CYS 56.0 0.25 S P1 A 36 LEU 149.8 0.30 C B1 A 37 ALA 65.4 0.45 C P1 A 38 GLU 150.3 0.25 C B1 A 39 GLY 20.4 0.89 C E A 40 GLU 64.8 0.71 C P2 A 41 GLY 40.0 0.42 C E A 42 ARG 62.4 0.65 H P2 A 43 ASN 114.7 0.41 H B2 A 44 ALA 71.0 0.26 H P1 A 45 CYS 54.6 0.37 H P1 A 46 PHE 172.2 0.34 H B2 A 47 LEU 154.0 0.12 H B1 A 48 ALA 71.0 0.31 H P1 A 49 SER 74.1 0.44 H P1 A 50 LEU 91.5 0.57 C P2 A 51 GLY 9.1 0.87 C E A 52 TYR 182.5 0.43 C B2 A 53 GLU 56.5 0.81 S P2 A 54 VAL 130.0 0.22 S B1 A 55 THR 96.5 0.40 S P1 A 56 ALA 71.0 0.29 S P1 A 57 VAL 127.2 0.23 S B1 A 58 ASP 111.8 0.48 S P1 A 59 GLN 92.8 0.60 C P2 A 60 SER 45.5 0.78 C P2 A 61 SER 15.2 0.82 C E A 62 VAL 27.5 0.85 H E A 63 GLY 40.0 0.57 H E A 64 LEU 137.9 0.48 H B3 A 65 ALA 19.8 0.74 H E A 66 LYS 112.3 0.70 H P2 A 67 ALA 71.0 0.26 H P1 A 68 LYS 62.5 0.86 H P2 A 69 GLN 61.7 0.72 H P2 A 70 LEU 125.9 0.31 H B1 A 71 ALA 66.8 0.34 H P1 A 72 GLN 66.6 0.71 H P2 A 73 GLU 128.8 0.36 H B2 A 74 LYS 106.0 0.72 H P2 A 75 GLY 10.5 0.91 C E A 76 VAL 100.5 0.59 C P2 A 77 LYS 8.5 0.97 C E A 78 ILE 157.0 0.30 S B1 A 79 THR 31.1 0.84 S E A 80 THR 71.7 0.48 S P1 A 81 VAL 97.7 0.43 S P1 A 82 GLN 63.9 0.79 S P2 A 83 SER 86.0 0.22 C P1 A 84 ASN 58.1 0.73 C P2 A 85 LEU 152.6 0.31 C B1 A 86 ALA 33.1 0.63 C E A 87 ASP 43.5 0.84 C P2 A 88 PHE 116.0 0.59 C B3 A 89 ASP 111.2 0.44 C P1 A 90 ILE 155.6 0.16 C B1 A 91 VAL 68.2 0.66 C P2 A 92 ALA 63.3 0.46 C P1 A 93 ASP 46.7 0.70 C P2 A 94 ALA 30.3 0.59 C E A 95 TRP 182.9 0.46 C B3 A 96 GLU 59.5 0.74 C P2 A 97 GLY 40.0 0.51 S E A 98 ILE 152.1 0.21 S B1 A 99 VAL 130.0 0.15 S B1 A 100 SER 70.8 0.29 S P1 A 101 ILE 147.9 0.32 C B1 A 102 PHE 161.6 0.37 C B2 A 103 CYS 45.4 0.36 C P1 A 104 HIS 128.1 0.64 C B3 A 105 LEU 143.5 0.30 C B1 A 106 PRO 50.7 0.59 C P2 A 107 SER 20.2 0.78 H E A 108 SER 14.2 0.79 H E A 109 LEU 118.9 0.58 H B3 A 110 ARG 179.7 0.46 H B2 A 111 GLN 22.4 0.92 H E A 112 GLN 78.0 0.70 H P2 A 113 LEU 140.7 0.23 H B1 A 114 TYR 181.6 0.29 H B1 A 115 PRO 66.2 0.74 H P2 A 116 LYS 40.1 0.88 H P2 A 117 VAL 126.5 0.13 H B1 A 118 TYR 111.0 0.67 H P2 A 119 GLN 14.8 0.84 C E A 120 GLY 23.9 0.91 C E A 121 LEU 136.5 0.26 C B1 A 122 LYS 66.2 0.86 C P2 A 123 PRO 64.8 0.66 C P2 A 124 GLY 19.6 0.55 C E A 125 GLY 39.3 0.45 C E A 126 VAL 123.7 0.42 S B2 A 127 PHE 179.9 0.34 S B2 A 128 ILE 154.9 0.18 S B1 A 129 LEU 154.0 0.23 S B1 A 130 GLU 122.7 0.38 C B2 A 131 GLY 40.0 0.17 C E A 132 PHE 136.4 0.51 C B3 A 133 ALA 63.3 0.39 C P1 A 134 PRO 23.3 0.77 C E A 135 GLU 108.4 0.55 C P1 A 136 GLN 104.8 0.61 C P2 A 137 LEU 102.1 0.65 C P2 A 138 GLN 43.3 0.87 C P2 A 139 TYR 133.2 0.65 C B3 A 140 ASN 93.9 0.64 C P2 A 141 THR 0.0 1.00 C E A 142 GLY 1.4 1.00 C E A 143 GLY 10.5 0.70 C E A 144 PRO 29.0 0.76 C E A 145 LYS 36.5 0.81 C E A 146 ASP 53.1 0.76 C P2 A 147 LEU 141.4 0.35 C B2 A 148 ASP 41.8 0.68 C P2 A 149 LEU 124.5 0.53 C B3 A 150 LEU 138.6 0.38 C B2 A 151 PRO 123.0 0.39 C B2 A 152 LYS 75.8 0.76 C P2 A 153 LEU 97.2 0.46 H P1 A 154 GLU 24.1 0.92 H E A 155 THR 56.2 0.78 H P2 A 156 LEU 152.6 0.20 H B1 A 157 GLN 43.4 0.77 H P2 A 158 SER 18.9 0.89 H E A 159 GLU 85.7 0.58 H P2 A 160 LEU 147.7 0.21 C B1 A 161 PRO 61.2 0.75 C P2 A 162 SER 41.3 0.70 C P2 A 163 LEU 138.6 0.34 C B2 A 164 ASN 57.6 0.71 S P2 A 165 TRP 208.0 0.30 S B1 A 166 LEU 89.4 0.73 S P2 A 167 ILE 110.7 0.58 S P2 A 168 ALA 48.5 0.40 S P1 A 169 ASN 34.8 0.82 S E A 170 ASN 42.6 0.76 S P2 A 171 LEU 104.9 0.61 S P2 A 172 GLU 51.3 0.85 S P2 A 173 ARG 135.5 0.57 S B3 A 174 ASN 19.8 0.82 S E A 175 LEU 138.6 0.53 C B3 A 176 ASP 18.8 0.88 C E A 177 GLU 88.2 0.61 C P2 A 178 GLY 4.2 0.94 C E A 179 ALA 44.3 0.66 C P2 A 180 TYR 0.0 0.98 C E A 181 HIS 31.8 0.84 C E A 182 GLN 58.9 0.80 C P2 A 183 GLY 28.1 0.70 C E A 184 LYS 72.6 0.83 S P2 A 185 ALA 69.6 0.42 S P1 A 186 ALA 29.6 0.90 S E A 187 LEU 152.6 0.45 S B2 A 188 ILE 102.3 0.53 S P1 A 189 GLN 118.7 0.34 S B2 A 190 LEU 154.0 0.17 S B1 A 191 LEU 149.8 0.24 S B1 A 192 GLY 40.0 0.28 S E A 193 GLN 79.9 0.80 S P2 A 194 LYS 68.1 0.76 C P2 A 195 LEU 93.6 0.84 C P2 A 196 GLU 61.0 0.80 C P2 A 197 HIS 51.4 0.87 C P2 A 198 HIS 88.6 0.74 C P2 A 199 HIS 56.4 0.85 C P2 A 200 HIS 27.6 0.83 C E A 201 HIS 86.4 0.80 C P2 A 202 HIS -1.0 -1.00 C ?