Environments of Residues in: ./SGR145_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 37.9 0.77 C E A 2 TRP 35.3 0.90 C E A 3 ASP 33.0 0.89 C E A 4 GLU 62.4 0.90 C P2 A 5 ARG 39.0 0.98 C E A 6 PHE 12.2 0.91 C E A 7 SER 23.5 0.99 C E A 8 GLN 2.1 0.89 C E A 9 SER 23.1 0.72 C E A 10 GLU 1.2 0.99 C E A 11 TYR 35.2 0.82 C E A 12 VAL 3.7 0.98 C E A 13 TYR 115.6 0.57 C B3 A 14 GLY 7.7 1.00 C E A 15 THR 57.6 0.60 C P2 A 16 GLU 32.3 0.96 C E A 17 PRO 68.3 0.67 C P2 A 18 ASN 39.1 0.76 C E A 19 ASP 89.6 0.65 C P2 A 20 PHE 140.6 0.52 C B3 A 21 LEU 153.3 0.15 H B1 A 22 VAL 68.9 0.69 H P2 A 23 SER 39.7 0.60 H E A 24 VAL 130.0 0.09 H B1 A 25 ALA 60.5 0.32 H P1 A 26 ASN 21.3 0.95 H E A 27 GLN 111.9 0.54 H P1 A 28 ILE 157.0 0.23 C B1 A 29 PRO 94.2 0.72 C P2 A 30 GLN 19.8 0.91 C E A 31 GLY 28.8 0.82 C E A 32 LYS 94.0 0.77 S P2 A 33 ILE 157.0 0.27 S B1 A 34 LEU 154.0 0.25 S B1 A 35 CYS 56.0 0.18 S P1 A 36 LEU 153.3 0.15 C B1 A 37 ALA 70.3 0.41 C P1 A 38 GLU 132.5 0.40 C B2 A 39 GLY 22.5 0.54 C E A 40 GLU 93.6 0.65 C P2 A 41 GLY 37.9 0.37 C E A 42 ARG 94.5 0.71 H P2 A 43 ASN 114.0 0.36 H B2 A 44 ALA 71.0 0.09 H P1 A 45 CYS 56.0 0.30 H P1 A 46 PHE 166.5 0.38 H B2 A 47 LEU 154.0 0.06 H B1 A 48 ALA 71.0 0.50 H P1 A 49 SER 85.3 0.24 C P1 A 50 LEU 120.3 0.36 C B2 A 51 GLY 4.2 0.90 C E A 52 TYR 163.0 0.48 C B3 A 53 GLU 76.8 0.73 S P2 A 54 VAL 130.0 0.29 S B1 A 55 THR 105.5 0.22 S P1 A 56 ALA 69.6 0.19 S P1 A 57 VAL 129.3 0.32 S B1 A 58 ASP 113.9 0.57 C P1 A 59 GLN 90.0 0.78 C P2 A 60 SER 60.2 0.72 C P2 A 61 SER 29.9 0.72 H E A 62 VAL 15.6 0.81 H E A 63 GLY 26.0 0.72 H E A 64 LEU 142.1 0.46 H B2 A 65 ALA 38.0 0.65 H E A 66 LYS 94.0 0.73 H P2 A 67 ALA 68.9 0.34 H P1 A 68 LYS 63.8 0.77 H P2 A 69 GLN 31.2 0.89 H E A 70 LEU 109.1 0.70 H P2 A 71 ALA 62.6 0.46 H P1 A 72 GLN 48.3 0.75 H P2 A 73 GLU 85.4 0.59 H P2 A 74 LYS 150.3 0.50 H B3 A 75 GLY 2.1 0.91 C E A 76 VAL 109.6 0.62 C P2 A 77 LYS 56.8 0.90 C P2 A 78 ILE 154.2 0.36 S B2 A 79 THR 46.8 0.73 S P2 A 80 THR 82.1 0.43 S P1 A 81 VAL 79.5 0.56 S P1 A 82 GLN 24.5 0.81 C E A 83 SER 79.8 0.54 C P1 A 84 ASN 42.2 0.79 C P2 A 85 LEU 145.6 0.28 C B1 A 86 ALA 12.1 0.74 C E A 87 ASP 20.9 0.82 C E A 88 PHE 122.3 0.55 C B3 A 89 ASP 115.3 0.38 C B2 A 90 ILE 157.0 0.36 C B2 A 91 VAL 70.3 0.71 C P2 A 92 ALA 65.4 0.47 C P1 A 93 ASP 8.1 0.89 C E A 94 ALA 27.5 0.66 C E A 95 TRP 177.9 0.45 C B2 A 96 GLU 70.0 0.70 C P2 A 97 GLY 38.6 0.60 S E A 98 ILE 157.0 0.42 S B2 A 99 VAL 130.0 0.18 S B1 A 100 SER 86.0 0.16 S P1 A 101 ILE 157.0 0.25 S B1 A 102 PHE 136.4 0.69 C B3 A 103 CYS 55.3 0.23 C P1 A 104 HIS 90.7 0.58 C P2 A 105 LEU 148.4 0.28 C B1 A 106 PRO 63.3 0.51 C P1 A 107 SER 53.9 0.75 H P2 A 108 SER 3.4 0.80 H E A 109 LEU 88.7 0.43 H P1 A 110 ARG 181.2 0.57 H B3 A 111 GLN 46.6 0.81 H P2 A 112 GLN 37.1 0.85 H E A 113 LEU 150.5 0.16 H B1 A 114 TYR 187.2 0.27 H B1 A 115 PRO 49.3 0.81 H P2 A 116 LYS 93.2 0.84 H P2 A 117 VAL 129.3 0.17 H B1 A 118 TYR 102.8 0.66 H P2 A 119 GLN 21.6 0.89 C E A 120 GLY 23.2 0.87 C E A 121 LEU 149.8 0.29 C B1 A 122 LYS 69.9 0.87 C P2 A 123 PRO 63.3 0.57 C P1 A 124 GLY 30.9 0.56 C E A 125 GLY 40.0 0.56 S E A 126 VAL 130.0 0.33 S B1 A 127 PHE 188.3 0.17 S B1 A 128 ILE 146.5 0.22 S B1 A 129 LEU 154.0 0.19 S B1 A 130 GLU 117.3 0.46 S B3 A 131 GLY 40.0 0.45 S E A 132 PHE 148.3 0.56 S B3 A 133 ALA 55.6 0.44 C P1 A 134 PRO 25.5 0.71 C E A 135 GLU 107.9 0.63 C P2 A 136 GLN 142.0 0.28 C B1 A 137 LEU 138.6 0.34 C B2 A 138 GLN 46.5 0.84 C P2 A 139 TYR 148.7 0.61 C B3 A 140 ASN 99.7 0.44 C P1 A 141 THR 0.0 0.99 C E A 142 GLY 9.8 0.98 C E A 143 GLY 9.1 0.86 C E A 144 PRO 96.3 0.50 C P1 A 145 LYS 62.3 0.74 C P2 A 146 ASP 44.8 0.67 C P2 A 147 LEU 94.3 0.69 C P2 A 148 ASP 53.1 0.81 C P2 A 149 LEU 152.6 0.49 C B3 A 150 LEU 146.3 0.35 C B2 A 151 PRO 115.3 0.57 C B3 A 152 LYS 83.7 0.84 C P2 A 153 LEU 118.9 0.46 H B2 A 154 GLU 37.6 0.89 H E A 155 THR 50.8 0.69 H P2 A 156 LEU 151.9 0.25 H B1 A 157 GLN 109.2 0.36 H P1 A 158 SER 19.6 0.98 H E A 159 GLU 68.6 0.61 H P2 A 160 LEU 152.6 0.22 C B1 A 161 PRO 52.8 0.86 C P2 A 162 SER 46.1 0.62 C P2 A 163 LEU 135.1 0.39 C B2 A 164 ASN 63.7 0.69 C P2 A 165 TRP 227.7 0.44 S B2 A 166 LEU 111.2 0.63 S P2 A 167 ILE 106.5 0.46 S P1 A 168 ALA 64.0 0.48 S P1 A 169 ASN 54.2 0.70 S P2 A 170 ASN 37.8 0.65 S E A 171 LEU 85.2 0.75 S P2 A 172 GLU 82.0 0.78 S P2 A 173 ARG 80.7 0.71 S P2 A 174 ASN 48.8 0.77 S P2 A 175 LEU 138.6 0.67 C B3 A 176 ASP 0.0 0.98 C E A 177 GLU 15.4 0.97 C E A 178 GLY 33.0 0.70 C E A 179 ALA 54.2 0.53 C P1 A 180 TYR 0.0 0.93 C E A 181 HIS 10.5 0.97 C E A 182 GLN 59.6 0.79 C P2 A 183 GLY 37.9 0.34 C E A 184 LYS 117.6 0.76 S B3 A 185 ALA 71.0 0.51 S P1 A 186 ALA 53.5 0.61 S P2 A 187 LEU 149.1 0.52 S B3 A 188 ILE 138.1 0.56 S B3 A 189 GLN 114.5 0.38 S B2 A 190 LEU 154.0 0.25 S B1 A 191 LEU 152.6 0.21 S B1 A 192 GLY 40.0 0.19 S E A 193 GLN 142.7 0.39 C B2 A 194 LYS 120.4 0.65 C B3 A 195 LEU 121.0 0.61 C B3 A 196 GLU 34.6 0.89 C E A 197 HIS 63.8 0.85 C P2 A 198 HIS 41.1 0.84 C P2 A 199 HIS 52.9 0.74 C P2 A 200 HIS 42.6 0.89 C P2 A 201 HIS 32.5 0.82 C E A 202 HIS -1.0 -1.00 C ?