#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byz h LEU 202 N 0.00 1.09 -0.62 4.31 6.46 -2.06 -0.39 115.31 124.11 1byz h LEU 202 Ca 0.00 -0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.60 1byz h LEU 202 Cb 0.00 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 1byz h LEU 202 CO 0.00 0.77 -0.39 -0.07 -0.62 0.00 0.00 178.44 178.13 1byz h LEU 203 N 1.27 0.70 -0.66 2.25 3.38 -2.05 -1.81 115.31 118.39 1byz h LEU 203 Ca 0.37 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1byz h LEU 203 Cb -0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 1byz h LEU 203 CO -0.10 1.01 0.41 0.11 0.09 0.00 0.00 178.44 179.96 1byz h LYS 204 N 0.55 0.79 -0.45 1.13 1.57 -1.80 -0.37 116.57 117.99 1byz h LYS 204 Ca 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1byz h LYS 204 Cb 0.91 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1byz h LYS 204 CO 0.08 0.52 0.22 0.87 -0.57 0.00 0.00 179.45 180.57 1byz h LYS 205 N 0.81 0.64 -0.22 3.15 1.57 -0.92 -0.65 116.57 120.95 1byz h LYS 205 Ca 0.26 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1byz h LYS 205 Cb 0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1byz h LYS 205 CO -0.10 0.54 0.13 1.25 -0.57 0.00 0.00 179.45 180.69 1byz h LEU 206 N 0.58 0.20 -0.79 2.94 5.85 -1.02 -2.41 115.31 120.66 1byz h LEU 206 Ca 0.15 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1byz h LEU 206 Cb 0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1byz h LEU 206 CO -0.02 0.15 0.19 -0.07 -0.34 0.00 0.00 178.44 178.35 1byz h LEU 207 N 0.26 1.03 -1.29 2.25 3.38 -0.88 -1.47 115.31 118.60 1byz h LEU 207 Ca 0.09 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1byz h LEU 207 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1byz h LEU 207 CO -0.05 0.98 -0.13 1.05 0.09 0.00 0.00 178.44 180.38 1byz h GLU 208 N 1.05 0.31 -0.25 1.13 4.11 -1.00 -0.85 114.58 119.08 1byz h GLU 208 Ca 0.22 -0.08 -0.18 0.00 0.07 0.00 0.00 59.36 59.40 1byz h GLU 208 Cb 0.34 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1byz h GLU 208 CO -0.00 0.46 -0.55 0.93 0.07 0.00 0.00 179.01 179.91 1byz h GLU 209 N 0.30 0.76 -0.49 1.06 4.39 -0.92 -0.89 114.58 118.78 1byz h GLU 209 Ca 0.06 -0.48 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 1byz h GLU 209 Cb 0.42 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1byz h GLU 209 CO 0.02 1.11 0.08 -0.07 -1.16 0.00 0.00 179.01 179.00 1byz h LEU 210 N 0.58 0.72 -0.34 1.33 3.38 -0.99 -2.89 115.31 117.10 1byz h LEU 210 Ca 0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1byz h LEU 210 Cb 1.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1byz h LEU 210 CO 0.12 0.74 0.10 0.50 0.09 0.00 0.00 178.44 179.98 1byz h LYS 211 N 0.74 0.54 0.00 1.13 3.64 -1.03 -3.51 116.57 118.07 1byz h LYS 211 Ca 0.16 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1byz h LYS 211 Cb 0.33 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1byz h LYS 211 CO 0.00 0.57 0.00 0.41 -2.27 0.00 0.00 179.45 178.16