Environments of Residues in: ./SGR145_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.0 0.92 C E A 2 TRP 32.3 0.89 C E A 3 ASP 0.0 0.99 C E A 4 GLU 0.0 0.99 C E A 5 ARG 12.1 0.94 C E A 6 PHE 22.7 1.00 C E A 7 SER 18.0 0.92 C E A 8 GLN 49.7 0.82 C P2 A 9 SER 4.1 0.98 C E A 10 GLU 47.1 0.82 C P2 A 11 TYR 29.5 0.91 C E A 12 VAL 10.0 0.92 C E A 13 TYR 120.1 0.72 C B3 A 14 GLY 0.0 1.00 C E A 15 THR 97.1 0.42 C P1 A 16 GLU 10.0 0.96 C E A 17 PRO 87.9 0.50 C P1 A 18 ASN 0.0 0.95 C E A 19 ASP 57.4 0.59 C P2 A 20 PHE 135.7 0.53 C B3 A 21 LEU 129.4 0.26 H B1 A 22 VAL 112.5 0.45 H P1 A 23 SER 23.6 0.78 H E A 24 VAL 130.0 0.11 H B1 A 25 ALA 69.6 0.22 H P1 A 26 ASN 29.9 0.93 H E A 27 GLN 106.0 0.55 H P1 A 28 ILE 157.0 0.27 C B1 A 29 PRO 91.4 0.68 C P2 A 30 GLN 28.2 0.88 C E A 31 GLY 22.5 0.86 C E A 32 LYS 83.7 0.79 S P2 A 33 ILE 157.0 0.29 S B1 A 34 LEU 154.0 0.28 S B1 A 35 CYS 56.0 0.34 S P1 A 36 LEU 143.5 0.23 C B1 A 37 ALA 64.0 0.44 C P1 A 38 GLU 149.6 0.42 C B2 A 39 GLY 26.0 0.39 C E A 40 GLU 82.4 0.77 C P2 A 41 GLY 35.8 0.48 C E A 42 ARG 49.8 0.85 H P2 A 43 ASN 98.3 0.43 H P1 A 44 ALA 68.2 0.15 H P1 A 45 CYS 56.0 0.29 H P1 A 46 PHE 134.3 0.47 H B3 A 47 LEU 154.0 0.19 H B1 A 48 ALA 71.0 0.53 H P1 A 49 SER 78.3 0.41 C P1 A 50 LEU 151.9 0.20 C B1 A 51 GLY 13.3 0.69 C E A 52 TYR 172.8 0.50 C B3 A 53 GLU 70.8 0.69 S P2 A 54 VAL 130.0 0.31 S B1 A 55 THR 106.8 0.23 S P1 A 56 ALA 68.9 0.20 S P1 A 57 VAL 130.0 0.28 S B1 A 58 ASP 98.0 0.48 C P1 A 59 GLN 57.1 0.76 C P2 A 60 SER 46.6 0.72 C P2 A 61 SER 16.6 0.84 H E A 62 VAL 14.9 0.82 H E A 63 GLY 33.0 0.57 H E A 64 LEU 142.1 0.47 H B3 A 65 ALA 23.3 0.73 H E A 66 LYS 79.1 0.77 H P2 A 67 ALA 70.3 0.31 H P1 A 68 LYS 91.1 0.82 H P2 A 69 GLN 36.8 0.77 H E A 70 LEU 105.6 0.59 H P2 A 71 ALA 65.4 0.45 H P1 A 72 GLN 35.1 0.74 H E A 73 GLU 43.6 0.78 H P2 A 74 LYS 93.3 0.65 H P2 A 75 GLY 0.7 0.95 C E A 76 VAL 108.9 0.62 C P2 A 77 LYS 73.2 0.85 C P2 A 78 ILE 155.6 0.34 S B2 A 79 THR 44.5 0.82 S P2 A 80 THR 102.7 0.43 S P1 A 81 VAL 86.5 0.57 S P1 A 82 GLN 7.2 0.87 C E A 83 SER 59.1 0.52 C P1 A 84 ASN 44.4 0.79 C P2 A 85 LEU 144.9 0.18 C B1 A 86 ALA 21.9 0.65 C E A 87 ASP 25.0 0.83 C E A 88 PHE 128.6 0.56 C B3 A 89 ASP 116.0 0.31 C B1 A 90 ILE 156.3 0.26 C B1 A 91 VAL 68.2 0.72 C P2 A 92 ALA 70.3 0.40 C P1 A 93 ASP 26.3 0.75 C E A 94 ALA 20.5 0.81 C E A 95 TRP 180.7 0.45 C B2 A 96 GLU 80.2 0.74 C P2 A 97 GLY 40.0 0.54 S E A 98 ILE 154.2 0.40 S B2 A 99 VAL 130.0 0.17 S B1 A 100 SER 85.3 0.22 S P1 A 101 ILE 114.9 0.49 S B3 A 102 PHE 180.6 0.25 C B1 A 103 CYS 4.7 0.73 C E A 104 HIS 157.0 0.37 C B2 A 105 LEU 143.5 0.32 C B1 A 106 PRO 64.8 0.56 C P1 A 107 SER 38.5 0.73 H E A 108 SER 22.9 0.78 H E A 109 LEU 118.2 0.35 H B2 A 110 ARG 176.1 0.53 H B3 A 111 GLN 41.2 0.84 H P2 A 112 GLN 70.5 0.70 H P2 A 113 LEU 150.5 0.24 H B1 A 114 TYR 185.1 0.37 H B2 A 115 PRO 41.6 0.79 H P2 A 116 LYS 106.2 0.79 H P2 A 117 VAL 130.0 0.12 H B1 A 118 TYR 97.4 0.69 H P2 A 119 GLN 33.6 0.83 C E A 120 GLY 18.2 0.81 C E A 121 LEU 151.2 0.30 C B1 A 122 LYS 68.0 0.81 C P2 A 123 PRO 44.4 0.65 C P2 A 124 GLY 33.0 0.70 C E A 125 GLY 40.0 0.45 S E A 126 VAL 130.0 0.38 S B2 A 127 PHE 187.6 0.13 S B1 A 128 ILE 147.2 0.22 S B1 A 129 LEU 154.0 0.16 S B1 A 130 GLU 93.5 0.57 S P2 A 131 GLY 39.3 0.44 S E A 132 PHE 143.4 0.61 S B3 A 133 ALA 68.2 0.38 C P1 A 134 PRO 19.1 0.70 C E A 135 GLU 106.5 0.59 C P2 A 136 GLN 133.2 0.42 C B2 A 137 LEU 144.9 0.45 C B2 A 138 GLN 32.6 0.81 C E A 139 TYR 122.9 0.60 C B3 A 140 ASN 27.1 0.95 C E A 141 THR 42.9 0.75 C P2 A 142 GLY 13.3 0.98 C E A 143 GLY 40.0 0.26 C E A 144 PRO 85.8 0.55 C P1 A 145 LYS 32.1 0.86 C E A 146 ASP 32.2 0.65 C E A 147 LEU 94.3 0.69 C P2 A 148 ASP 29.5 0.92 C E A 149 LEU 140.0 0.53 C B3 A 150 LEU 144.2 0.42 C B2 A 151 PRO 123.0 0.49 C B3 A 152 LYS 64.5 0.70 C P2 A 153 LEU 137.2 0.52 H B3 A 154 GLU 30.4 0.85 H E A 155 THR 60.4 0.65 H P2 A 156 LEU 154.0 0.32 H B1 A 157 GLN 68.2 0.69 H P2 A 158 SER 22.3 0.97 H E A 159 GLU 80.8 0.54 H P1 A 160 LEU 153.3 0.26 C B1 A 161 PRO 47.2 0.82 C P2 A 162 SER 40.0 0.77 C P2 A 163 LEU 134.4 0.40 C B2 A 164 ASN 45.8 0.73 C P2 A 165 TRP 233.3 0.36 S B2 A 166 LEU 102.8 0.59 S P2 A 167 ILE 108.6 0.47 S P1 A 168 ALA 62.6 0.50 S P1 A 169 ASN 55.7 0.69 S P2 A 170 ASN 34.4 0.72 S E A 171 LEU 89.4 0.77 S P2 A 172 GLU 48.4 0.74 S P2 A 173 ARG 50.6 0.75 S P2 A 174 ASN 17.9 0.85 S E A 175 LEU 120.3 0.53 C B3 A 176 ASP 0.0 0.99 C E A 177 GLU 46.5 0.84 C P2 A 178 GLY 14.0 0.94 C E A 179 ALA 7.8 0.87 C E A 180 TYR 0.0 0.99 C E A 181 HIS 136.5 0.63 C B3 A 182 GLN 63.4 0.77 C P2 A 183 GLY 40.0 0.48 C E A 184 LYS 101.0 0.72 S P2 A 185 ALA 67.5 0.44 S P1 A 186 ALA 19.8 0.68 S E A 187 LEU 144.2 0.47 S B3 A 188 ILE 123.3 0.62 S B3 A 189 GLN 117.3 0.36 S B2 A 190 LEU 153.3 0.21 S B1 A 191 LEU 147.0 0.22 S B1 A 192 GLY 40.0 0.21 S E A 193 GLN 133.5 0.39 C B2 A 194 LYS 72.4 0.71 C P2 A 195 LEU 85.9 0.80 C P2 A 196 GLU 71.0 0.85 C P2 A 197 HIS 51.0 0.86 C P2 A 198 HIS 45.4 0.87 C P2 A 199 HIS 45.9 0.81 C P2 A 200 HIS 9.1 0.97 C E A 201 HIS 78.1 0.82 C P2 A 202 HIS -1.0 -1.00 C ?