Environments of Residues in: ./SGR145_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.5 0.93 C E A 2 TRP 0.0 0.97 C E A 3 ASP 72.1 0.64 C P2 A 4 GLU 12.8 0.93 C E A 5 ARG 47.1 0.94 C P2 A 6 PHE 50.0 0.93 C P2 A 7 SER 0.0 0.97 C E A 8 GLN 18.2 0.89 C E A 9 SER 23.3 0.73 C E A 10 GLU 9.4 0.99 C E A 11 TYR 109.8 0.81 C P2 A 12 VAL 16.3 0.96 C E A 13 TYR 123.9 0.65 C B3 A 14 GLY 0.0 0.99 C E A 15 THR 95.5 0.39 C P1 A 16 GLU 16.9 0.89 C E A 17 PRO 114.6 0.40 C B2 A 18 ASN 6.6 0.88 C E A 19 ASP 84.6 0.78 C P2 A 20 PHE 139.2 0.53 C B3 A 21 LEU 151.2 0.23 H B1 A 22 VAL 64.7 0.73 H P2 A 23 SER 46.1 0.49 H P1 A 24 VAL 130.0 0.14 H B1 A 25 ALA 66.8 0.18 H P1 A 26 ASN 22.1 0.96 H E A 27 GLN 95.0 0.64 H P2 A 28 ILE 157.0 0.25 C B1 A 29 PRO 99.1 0.61 C P2 A 30 GLN 65.1 0.73 C P2 A 31 GLY 25.3 0.54 C E A 32 LYS 97.8 0.78 S P2 A 33 ILE 157.0 0.26 S B1 A 34 LEU 154.0 0.35 S B2 A 35 CYS 50.3 0.27 S P1 A 36 LEU 142.8 0.27 C B1 A 37 ALA 66.1 0.18 C P1 A 38 GLU 115.2 0.58 C B3 A 39 GLY 21.8 0.89 C E A 40 GLU 26.6 0.89 C E A 41 GLY 37.2 0.39 C E A 42 ARG 59.8 0.81 H P2 A 43 ASN 106.5 0.51 H P1 A 44 ALA 68.2 0.07 H P1 A 45 CYS 54.6 0.42 H P1 A 46 PHE 134.3 0.61 H B3 A 47 LEU 151.9 0.08 H B1 A 48 ALA 71.0 0.56 H P1 A 49 SER 78.3 0.23 C P1 A 50 LEU 151.2 0.23 C B1 A 51 GLY 27.4 0.42 C E A 52 TYR 166.6 0.51 C B3 A 53 GLU 76.2 0.76 S P2 A 54 VAL 130.0 0.32 S B1 A 55 THR 102.5 0.36 S P1 A 56 ALA 66.8 0.18 S P1 A 57 VAL 129.3 0.38 S B2 A 58 ASP 111.2 0.48 C P1 A 59 GLN 52.3 0.79 C P2 A 60 SER 48.8 0.68 C P2 A 61 SER 17.3 0.81 H E A 62 VAL 19.8 0.80 H E A 63 GLY 40.0 0.59 H E A 64 LEU 137.9 0.53 H B3 A 65 ALA 22.6 0.74 H E A 66 LYS 84.4 0.82 H P2 A 67 ALA 68.9 0.30 H P1 A 68 LYS 55.7 0.88 H P2 A 69 GLN 33.2 0.87 H E A 70 LEU 106.3 0.64 H P2 A 71 ALA 64.0 0.47 H P1 A 72 GLN 9.0 0.95 H E A 73 GLU 44.9 0.77 H P2 A 74 LYS 95.2 0.69 H P2 A 75 GLY 2.1 0.96 C E A 76 VAL 107.5 0.59 C P2 A 77 LYS 80.0 0.83 C P2 A 78 ILE 156.3 0.32 S B1 A 79 THR 60.4 0.67 S P2 A 80 THR 87.6 0.40 S P1 A 81 VAL 83.0 0.49 S P1 A 82 GLN 12.1 0.87 C E A 83 SER 67.1 0.64 C P2 A 84 ASN 65.1 0.68 C P2 A 85 LEU 146.3 0.20 C B1 A 86 ALA 12.1 0.75 C E A 87 ASP 21.6 0.97 C E A 88 PHE 131.5 0.50 C B3 A 89 ASP 100.8 0.37 C P1 A 90 ILE 152.1 0.20 C B1 A 91 VAL 66.8 0.74 C P2 A 92 ALA 68.2 0.43 C P1 A 93 ASP 21.2 0.81 C E A 94 ALA 21.9 0.74 C E A 95 TRP 189.1 0.42 C B2 A 96 GLU 50.1 0.78 C P2 A 97 GLY 39.3 0.45 S E A 98 ILE 147.9 0.30 S B1 A 99 VAL 130.0 0.17 S B1 A 100 SER 78.3 0.32 S P1 A 101 ILE 138.1 0.25 S B1 A 102 PHE 131.5 0.49 C B3 A 103 CYS 47.3 0.57 C P2 A 104 HIS 115.7 0.56 C B3 A 105 LEU 137.9 0.26 C B1 A 106 PRO 51.4 0.65 C P2 A 107 SER 22.6 0.91 H E A 108 SER 5.5 0.83 H E A 109 LEU 116.8 0.34 H B2 A 110 ARG 141.7 0.51 H B3 A 111 GLN 26.4 0.91 H E A 112 GLN 46.8 0.90 H P2 A 113 LEU 137.9 0.28 H B1 A 114 TYR 164.9 0.42 H B2 A 115 PRO 40.9 0.82 H P2 A 116 LYS 103.6 0.77 H P2 A 117 VAL 122.3 0.18 H B1 A 118 TYR 84.1 0.66 H P2 A 119 GLN 41.1 0.75 C P2 A 120 GLY 22.5 0.71 C E A 121 LEU 150.5 0.29 C B1 A 122 LYS 77.5 0.89 C P2 A 123 PRO 49.3 0.71 C P2 A 124 GLY 40.0 0.52 C E A 125 GLY 40.0 0.45 S E A 126 VAL 130.0 0.38 S B2 A 127 PHE 172.2 0.20 S B1 A 128 ILE 156.3 0.17 S B1 A 129 LEU 143.5 0.26 S B1 A 130 GLU 144.8 0.50 S B3 A 131 GLY 40.0 0.53 S E A 132 PHE 119.5 0.60 S B3 A 133 ALA 71.0 0.42 C P1 A 134 PRO 39.5 0.80 C E A 135 GLU 98.9 0.62 C P2 A 136 GLN 114.5 0.34 C B2 A 137 LEU 140.0 0.42 C B2 A 138 GLN 41.6 0.76 C P2 A 139 TYR 113.8 0.63 C P2 A 140 ASN 7.7 0.99 C E A 141 THR 52.7 0.73 C P2 A 142 GLY 4.2 0.94 C E A 143 GLY 24.6 0.49 C E A 144 PRO 71.1 0.51 C P1 A 145 LYS 53.3 0.84 C P2 A 146 ASP 37.9 0.60 C E A 147 LEU 97.9 0.67 C P2 A 148 ASP 25.4 0.84 C E A 149 LEU 116.8 0.62 C B3 A 150 LEU 151.2 0.34 C B2 A 151 PRO 91.4 0.58 C P2 A 152 LYS 63.8 0.83 C P2 A 153 LEU 134.4 0.49 H B3 A 154 GLU 38.2 0.81 H E A 155 THR 33.0 0.79 H E A 156 LEU 151.2 0.26 H B1 A 157 GLN 76.4 0.55 H P1 A 158 SER 25.8 0.98 H E A 159 GLU 84.2 0.57 H P1 A 160 LEU 151.2 0.24 C B1 A 161 PRO 59.8 0.77 C P2 A 162 SER 35.2 0.79 C E A 163 LEU 142.8 0.32 C B1 A 164 ASN 61.3 0.71 C P2 A 165 TRP 232.6 0.38 S B2 A 166 LEU 100.7 0.62 S P2 A 167 ILE 107.2 0.55 S P1 A 168 ALA 63.3 0.25 S P1 A 169 ASN 58.2 0.71 S P2 A 170 ASN 36.0 0.73 S E A 171 LEU 79.6 0.76 S P2 A 172 GLU 67.2 0.75 S P2 A 173 ARG 103.3 0.75 S P2 A 174 ASN 53.0 0.68 S P2 A 175 LEU 137.9 0.47 C B3 A 176 ASP 0.0 0.99 C E A 177 GLU 41.1 0.77 C P2 A 178 GLY 6.3 0.97 C E A 179 ALA 42.9 0.60 C P2 A 180 TYR 32.4 0.95 C E A 181 HIS 59.5 0.86 C P2 A 182 GLN 10.4 0.85 C E A 183 GLY 40.0 0.61 C E A 184 LYS 106.2 0.70 S P2 A 185 ALA 69.6 0.31 S P1 A 186 ALA 27.5 0.73 S E A 187 LEU 151.9 0.52 S B3 A 188 ILE 140.2 0.53 S B3 A 189 GLN 121.5 0.39 S B2 A 190 LEU 154.0 0.19 S B1 A 191 LEU 151.9 0.25 S B1 A 192 GLY 40.0 0.14 S E A 193 GLN 141.9 0.34 C B2 A 194 LYS 91.5 0.67 C P2 A 195 LEU 84.5 0.83 C P2 A 196 GLU 54.4 0.73 C P2 A 197 HIS 7.0 0.97 C E A 198 HIS 60.2 0.93 C P2 A 199 HIS 96.9 0.77 C P2 A 200 HIS 34.2 0.89 C E A 201 HIS 26.5 0.94 C E A 202 HIS -1.0 -1.00 C ?