Environments of Residues in: ./SGR145_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 26.7 0.90 C E A 2 TRP 25.4 0.99 C E A 3 ASP 70.8 0.70 C P2 A 4 GLU 57.7 0.68 C P2 A 5 ARG 57.2 0.97 C P2 A 6 PHE 16.4 0.87 C E A 7 SER 6.6 0.96 C E A 8 GLN 46.5 0.89 C P2 A 9 SER 1.1 0.99 C E A 10 GLU 102.1 0.66 C P2 A 11 TYR 25.9 0.87 C E A 12 VAL 90.7 0.62 C P2 A 13 TYR 32.8 0.79 C E A 14 GLY 34.4 0.51 C E A 15 THR 30.8 0.87 C E A 16 GLU 97.8 0.55 C P1 A 17 PRO 17.7 0.94 C E A 18 ASN 16.1 0.91 C E A 19 ASP 53.4 0.62 C P2 A 20 PHE 156.7 0.49 C B3 A 21 LEU 150.5 0.17 H B1 A 22 VAL 118.8 0.39 H B2 A 23 SER 35.8 0.66 H E A 24 VAL 114.6 0.30 H B1 A 25 ALA 47.1 0.54 C P1 A 26 ASN 4.2 0.95 C E A 27 GLN 67.6 0.75 C P2 A 28 ILE 156.3 0.09 C B1 A 29 PRO 63.3 0.71 C P2 A 30 GLN 42.3 0.81 C P2 A 31 GLY 23.9 0.94 C E A 32 LYS 54.8 0.87 S P2 A 33 ILE 157.0 0.33 S B2 A 34 LEU 154.0 0.16 S B1 A 35 CYS 47.2 0.27 S P1 A 36 LEU 143.5 0.29 C B1 A 37 ALA 70.3 0.40 C P1 A 38 GLU 114.3 0.56 C B3 A 39 GLY 23.2 0.86 C E A 40 GLU 97.4 0.71 C P2 A 41 GLY 36.5 0.54 C E A 42 ARG 104.6 0.67 H P2 A 43 ASN 67.3 0.48 H P1 A 44 ALA 71.0 0.14 H P1 A 45 CYS 56.0 0.28 H P1 A 46 PHE 152.5 0.53 H B3 A 47 LEU 153.3 0.15 H B1 A 48 ALA 71.0 0.40 H P1 A 49 SER 68.7 0.41 H P1 A 50 LEU 111.2 0.54 C P1 A 51 GLY 10.5 0.86 C E A 52 TYR 184.5 0.35 C B2 A 53 GLU 97.5 0.66 S P2 A 54 VAL 130.0 0.16 S B1 A 55 THR 88.9 0.41 S P1 A 56 ALA 70.3 0.15 S P1 A 57 VAL 123.7 0.31 S B1 A 58 ASP 112.5 0.48 S P1 A 59 GLN 103.2 0.68 C P2 A 60 SER 44.6 0.82 C P2 A 61 SER 18.6 0.79 C E A 62 VAL 33.9 0.80 H E A 63 GLY 40.0 0.49 H E A 64 LEU 135.8 0.51 H B3 A 65 ALA 21.2 0.70 H E A 66 LYS 114.4 0.59 H B3 A 67 ALA 71.0 0.36 H P1 A 68 LYS 63.9 0.78 H P2 A 69 GLN 33.9 0.85 H E A 70 LEU 115.4 0.50 H B3 A 71 ALA 71.0 0.28 H P1 A 72 GLN 43.2 0.74 H P2 A 73 GLU 88.5 0.68 H P2 A 74 LYS 148.5 0.48 H B3 A 75 GLY 19.6 0.90 C E A 76 VAL 130.0 0.27 C B1 A 77 LYS 65.5 0.87 C P2 A 78 ILE 148.6 0.33 S B1 A 79 THR 36.6 0.83 S E A 80 THR 73.8 0.39 S P1 A 81 VAL 88.6 0.52 S P1 A 82 GLN 68.0 0.84 S P2 A 83 SER 69.5 0.30 C P1 A 84 ASN 38.7 0.84 C E A 85 LEU 145.6 0.34 C B2 A 86 ALA 5.7 0.97 C E A 87 ASP 32.8 0.90 C E A 88 PHE 132.2 0.48 C B3 A 89 ASP 106.4 0.46 C P1 A 90 ILE 157.0 0.22 C B1 A 91 VAL 64.0 0.65 C P2 A 92 ALA 66.8 0.38 C P1 A 93 ASP 0.0 0.89 C E A 94 ALA 29.6 0.60 C E A 95 TRP 195.5 0.39 C B2 A 96 GLU 78.4 0.69 C P2 A 97 GLY 29.5 0.49 S E A 98 ILE 157.0 0.21 S B1 A 99 VAL 130.0 0.18 S B1 A 100 SER 82.6 0.18 S P1 A 101 ILE 151.4 0.30 C B1 A 102 PHE 175.0 0.29 C B1 A 103 CYS 48.8 0.42 C P1 A 104 HIS 133.9 0.46 C B2 A 105 LEU 140.0 0.26 C B1 A 106 PRO 54.2 0.59 C P2 A 107 SER 19.3 0.77 H E A 108 SER 13.3 0.86 H E A 109 LEU 81.0 0.50 H P1 A 110 ARG 178.7 0.50 H B3 A 111 GLN 42.8 0.76 H P2 A 112 GLN 83.4 0.68 H P2 A 113 LEU 132.9 0.27 H B1 A 114 TYR 172.5 0.29 H B1 A 115 PRO 75.3 0.66 H P2 A 116 LYS 107.4 0.75 H P2 A 117 VAL 130.0 0.10 H B1 A 118 TYR 112.3 0.62 H P2 A 119 GLN 37.0 0.74 C E A 120 GLY 19.6 0.65 C E A 121 LEU 154.0 0.27 C B1 A 122 LYS 99.8 0.73 C P2 A 123 PRO 82.3 0.49 C P1 A 124 GLY 28.1 0.80 C E A 125 GLY 35.1 0.55 C E A 126 VAL 127.2 0.33 S B1 A 127 PHE 180.6 0.28 S B1 A 128 ILE 145.8 0.32 S B1 A 129 LEU 143.5 0.31 S B1 A 130 GLU 78.5 0.64 C P2 A 131 GLY 40.0 0.27 C E A 132 PHE 153.2 0.41 C B2 A 133 ALA 57.7 0.36 C P1 A 134 PRO 45.8 0.65 C P2 A 135 GLU 70.8 0.73 C P2 A 136 GLN 148.9 0.45 C B2 A 137 LEU 80.3 0.67 C P2 A 138 GLN 38.1 0.75 C E A 139 TYR 153.2 0.54 C B3 A 140 ASN 31.4 0.93 C E A 141 THR 94.8 0.56 C P1 A 142 GLY 1.4 1.00 C E A 143 GLY 30.9 0.41 C E A 144 PRO 78.1 0.53 C P1 A 145 LYS 19.0 0.87 C E A 146 ASP 64.0 0.62 C P2 A 147 LEU 116.8 0.49 C B3 A 148 ASP 22.1 0.96 C E A 149 LEU 109.8 0.58 C P2 A 150 LEU 150.5 0.28 C B1 A 151 PRO 116.7 0.33 C B2 A 152 LYS 122.3 0.62 C B3 A 153 LEU 103.5 0.37 H P1 A 154 GLU 24.2 0.89 H E A 155 THR 50.4 0.80 H P2 A 156 LEU 137.9 0.28 H B1 A 157 GLN 57.2 0.75 H P2 A 158 SER 15.5 0.88 H E A 159 GLU 85.5 0.61 H P2 A 160 LEU 149.1 0.21 C B1 A 161 PRO 58.4 0.80 C P2 A 162 SER 62.8 0.44 C P1 A 163 LEU 154.0 0.26 C B1 A 164 ASN 38.2 0.73 S E A 165 TRP 201.0 0.39 S B2 A 166 LEU 85.9 0.71 S P2 A 167 ILE 95.2 0.60 S P2 A 168 ALA 47.1 0.41 S P1 A 169 ASN 59.7 0.57 S P1 A 170 ASN 33.8 0.80 S E A 171 LEU 88.7 0.68 S P2 A 172 GLU 68.7 0.85 S P2 A 173 ARG 63.0 0.73 S P2 A 174 ASN 27.5 0.83 S E A 175 LEU 100.0 0.65 C P2 A 176 ASP 24.5 0.88 C E A 177 GLU 38.2 0.98 C E A 178 GLY 11.2 0.98 C E A 179 ALA 21.2 0.78 C E A 180 TYR 0.0 0.91 C E A 181 HIS 21.5 0.94 C E A 182 GLN 77.1 0.71 C P2 A 183 GLY 35.8 0.87 C E A 184 LYS 109.8 0.71 S P2 A 185 ALA 63.3 0.45 S P1 A 186 ALA 64.7 0.45 S P1 A 187 LEU 134.4 0.44 S B2 A 188 ILE 130.3 0.43 S B2 A 189 GLN 127.6 0.41 S B2 A 190 LEU 154.0 0.22 S B1 A 191 LEU 147.0 0.21 S B1 A 192 GLY 40.0 0.34 S E A 193 GLN 121.3 0.56 S B3 A 194 LYS 160.2 0.56 C B3 A 195 LEU 55.8 0.84 C P2 A 196 GLU 102.7 0.56 C P1 A 197 HIS 21.0 0.93 C E A 198 HIS 90.7 0.74 C P2 A 199 HIS 8.3 0.96 C E A 200 HIS 80.7 0.78 C P2 A 201 HIS 22.1 0.99 C E A 202 HIS -1.0 -1.00 C ?