Environments of Residues in: ./SGR145_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 20.3 0.94 C E A 3 ASP 43.8 0.77 C P2 A 4 GLU 40.2 0.82 C P2 A 5 ARG 10.0 0.98 C E A 6 PHE 108.3 0.79 C P2 A 7 SER 3.9 0.90 C E A 8 GLN 50.8 0.74 C P2 A 9 SER 6.8 0.96 C E A 10 GLU 52.5 0.71 C P2 A 11 TYR 83.6 0.81 C P2 A 12 VAL 71.8 0.87 C P2 A 13 TYR 62.8 0.73 C P2 A 14 GLY 0.0 0.95 C E A 15 THR 66.9 0.70 C P2 A 16 GLU 89.4 0.84 C P2 A 17 PRO 54.2 0.69 C P2 A 18 ASN 31.5 0.88 C E A 19 ASP 90.3 0.65 C P2 A 20 PHE 125.8 0.61 C B3 A 21 LEU 154.0 0.23 H B1 A 22 VAL 44.4 0.74 H P2 A 23 SER 41.8 0.53 H P1 A 24 VAL 130.0 0.13 H B1 A 25 ALA 65.4 0.20 H P1 A 26 ASN 31.9 0.93 H E A 27 GLN 97.7 0.61 H P2 A 28 ILE 156.3 0.28 C B1 A 29 PRO 106.2 0.63 C P2 A 30 GLN 77.2 0.78 C P2 A 31 GLY 15.4 0.80 C E A 32 LYS 99.2 0.75 S P2 A 33 ILE 156.3 0.26 S B1 A 34 LEU 154.0 0.30 S B1 A 35 CYS 56.0 0.39 S P1 A 36 LEU 149.1 0.30 C B1 A 37 ALA 70.3 0.80 C P2 A 38 GLU 120.3 0.52 C B3 A 39 GLY 37.2 0.57 C E A 40 GLU 149.6 0.43 C B2 A 41 GLY 28.8 0.69 C E A 42 ARG 116.1 0.63 H B3 A 43 ASN 110.7 0.51 H P1 A 44 ALA 69.6 0.14 H P1 A 45 CYS 46.5 0.34 H P1 A 46 PHE 112.5 0.61 H P2 A 47 LEU 154.0 0.09 H B1 A 48 ALA 71.0 0.50 H P1 A 49 SER 75.0 0.42 C P1 A 50 LEU 105.6 0.41 C P1 A 51 GLY 11.2 0.74 C E A 52 TYR 140.7 0.62 C B3 A 53 GLU 58.3 0.68 S P2 A 54 VAL 130.0 0.35 S B2 A 55 THR 108.2 0.21 S P1 A 56 ALA 68.9 0.16 S P1 A 57 VAL 127.2 0.35 S B2 A 58 ASP 90.5 0.45 C P1 A 59 GLN 42.7 0.88 C P2 A 60 SER 48.9 0.66 C P2 A 61 SER 10.5 0.81 H E A 62 VAL 12.8 0.91 H E A 63 GLY 26.7 0.59 H E A 64 LEU 135.1 0.60 H B3 A 65 ALA 19.8 0.74 H E A 66 LYS 92.3 0.74 H P2 A 67 ALA 70.3 0.36 H P1 A 68 LYS 63.6 0.73 H P2 A 69 GLN 64.4 0.68 H P2 A 70 LEU 111.9 0.56 H P1 A 71 ALA 61.9 0.42 H P1 A 72 GLN 0.0 0.98 H E A 73 GLU 49.7 0.75 H P2 A 74 LYS 87.2 0.70 H P2 A 75 GLY 2.1 0.97 C E A 76 VAL 110.4 0.58 C P2 A 77 LYS 51.2 0.90 C P2 A 78 ILE 154.2 0.37 S B2 A 79 THR 52.3 0.65 S P2 A 80 THR 74.5 0.49 S P1 A 81 VAL 88.6 0.50 S P1 A 82 GLN 37.7 0.91 C E A 83 SER 83.9 0.50 C P1 A 84 ASN 31.6 0.83 C E A 85 LEU 142.8 0.34 C B2 A 86 ALA 15.6 0.70 C E A 87 ASP 17.9 0.88 C E A 88 PHE 127.2 0.56 C B3 A 89 ASP 113.3 0.28 C P1 A 90 ILE 155.6 0.15 C B1 A 91 VAL 61.2 0.67 C P2 A 92 ALA 71.0 0.34 C P1 A 93 ASP 24.2 0.79 C E A 94 ALA 17.7 0.78 C E A 95 TRP 184.9 0.43 C B2 A 96 GLU 66.8 0.73 C P2 A 97 GLY 40.0 0.50 S E A 98 ILE 152.1 0.32 S B1 A 99 VAL 130.0 0.19 S B1 A 100 SER 85.3 0.26 S P1 A 101 ILE 138.8 0.37 S B2 A 102 PHE 118.8 0.61 C B3 A 103 CYS 51.8 0.27 C P1 A 104 HIS 111.0 0.55 C P1 A 105 LEU 150.5 0.22 C B1 A 106 PRO 66.2 0.60 C P2 A 107 SER 35.8 0.87 H E A 108 SER 12.5 0.80 H E A 109 LEU 84.5 0.46 H P1 A 110 ARG 192.1 0.46 H B2 A 111 GLN 38.5 0.93 H E A 112 GLN 69.7 0.70 H P2 A 113 LEU 152.6 0.21 H B1 A 114 TYR 177.4 0.30 H B1 A 115 PRO 52.8 0.82 H P2 A 116 LYS 122.2 0.72 H B3 A 117 VAL 129.3 0.10 H B1 A 118 TYR 81.3 0.67 H P2 A 119 GLN 41.1 0.75 C P2 A 120 GLY 24.6 0.63 C E A 121 LEU 144.2 0.37 C B2 A 122 LYS 81.3 0.83 C P2 A 123 PRO 35.3 0.61 C E A 124 GLY 40.0 0.56 C E A 125 GLY 40.0 0.37 S E A 126 VAL 130.0 0.37 S B2 A 127 PHE 185.5 0.12 S B1 A 128 ILE 152.1 0.21 S B1 A 129 LEU 154.0 0.18 S B1 A 130 GLU 116.4 0.47 S B3 A 131 GLY 40.0 0.52 S E A 132 PHE 153.2 0.46 S B3 A 133 ALA 52.1 0.39 C P1 A 134 PRO 40.2 0.58 C P2 A 135 GLU 80.1 0.66 C P2 A 136 GLN 134.3 0.22 C B1 A 137 LEU 132.9 0.41 C B2 A 138 GLN 12.1 0.97 C E A 139 TYR 136.1 0.65 C B3 A 140 ASN 0.0 1.00 C E A 141 THR 40.3 0.81 C P2 A 142 GLY 16.1 0.98 C E A 143 GLY 22.5 0.55 C E A 144 PRO 76.7 0.49 C P1 A 145 LYS 56.5 0.81 C P2 A 146 ASP 45.8 0.60 C P2 A 147 LEU 87.3 0.69 C P2 A 148 ASP 66.0 0.90 C P2 A 149 LEU 143.5 0.52 C B3 A 150 LEU 150.5 0.30 C B1 A 151 PRO 116.7 0.45 C B2 A 152 LYS 121.9 0.63 C B3 A 153 LEU 119.6 0.46 H B2 A 154 GLU 31.7 0.84 H E A 155 THR 63.1 0.73 H P2 A 156 LEU 154.0 0.22 H B1 A 157 GLN 71.1 0.59 H P2 A 158 SER 27.3 0.99 H E A 159 GLU 70.5 0.57 H P2 A 160 LEU 153.3 0.25 C B1 A 161 PRO 40.2 0.79 C P2 A 162 SER 39.1 0.73 C E A 163 LEU 144.2 0.37 C B2 A 164 ASN 45.3 0.75 C P2 A 165 TRP 228.4 0.33 S B2 A 166 LEU 104.9 0.64 S P2 A 167 ILE 105.8 0.53 S P1 A 168 ALA 54.9 0.33 S P1 A 169 ASN 59.6 0.72 S P2 A 170 ASN 20.1 0.82 S E A 171 LEU 76.8 0.79 S P2 A 172 GLU 75.8 0.75 S P2 A 173 ARG 120.7 0.77 S B3 A 174 ASN 67.6 0.72 S P2 A 175 LEU 98.6 0.66 C P2 A 176 ASP 0.0 0.98 C E A 177 GLU 70.5 0.84 C P2 A 178 GLY 9.1 0.97 C E A 179 ALA 23.3 0.83 C E A 180 TYR 0.0 0.95 C E A 181 HIS 36.5 0.92 C E A 182 GLN 31.3 0.92 C E A 183 GLY 26.7 0.49 C E A 184 LYS 138.4 0.72 S B3 A 185 ALA 64.7 0.50 S P1 A 186 ALA 57.7 0.54 S P1 A 187 LEU 149.8 0.45 S B2 A 188 ILE 129.6 0.45 S B2 A 189 GLN 127.6 0.28 S B1 A 190 LEU 154.0 0.20 S B1 A 191 LEU 148.4 0.19 S B1 A 192 GLY 40.0 0.17 S E A 193 GLN 146.8 0.30 C B1 A 194 LYS 99.8 0.60 C P2 A 195 LEU 94.3 0.75 C P2 A 196 GLU 31.4 0.95 C E A 197 HIS 0.0 0.96 C E A 198 HIS 70.3 0.84 C P2 A 199 HIS 34.6 0.85 C E A 200 HIS 12.5 0.98 C E A 201 HIS 60.8 0.89 C P2 A 202 HIS -1.0 -1.00 C ?