#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byz h LEU 402 N 0.00 0.50 -0.77 4.31 6.46 -2.05 -0.16 115.31 123.61 1byz h LEU 402 Ca 0.00 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1byz h LEU 402 Cb 0.00 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1byz h LEU 402 CO 0.00 0.36 0.28 0.25 -0.62 0.00 0.00 178.44 178.71 1byz h LEU 403 N 0.61 1.08 -0.45 2.25 5.85 -2.05 -0.85 115.31 121.75 1byz h LEU 403 Ca 0.19 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1byz h LEU 403 Cb -0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1byz h LEU 403 CO -0.07 0.98 0.22 0.11 -0.34 0.00 0.00 178.44 179.34 1byz h LYS 404 N 1.13 0.65 -0.61 1.25 1.57 -1.84 -0.73 116.57 117.99 1byz h LYS 404 Ca 0.25 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 1byz h LYS 404 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1byz h LYS 404 CO -0.02 0.56 0.01 0.87 -0.57 0.00 0.00 179.45 180.30 1byz h LYS 405 N 0.59 1.06 -0.14 3.15 1.79 -0.85 -0.83 116.57 121.34 1byz h LYS 405 Ca 0.16 -0.33 0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1byz h LYS 405 Cb 0.12 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1byz h LYS 405 CO -0.02 1.03 -0.10 1.25 -1.08 0.00 0.00 179.45 180.53 1byz h LEU 406 N 0.97 -0.32 -0.90 2.94 5.85 -0.93 -0.88 115.31 122.04 1byz h LEU 406 Ca 0.17 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1byz h LEU 406 Cb 0.55 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1byz h LEU 406 CO 0.03 -0.13 0.23 -0.07 -0.34 0.00 0.00 178.44 178.16 1byz h LEU 407 N -0.10 0.96 -0.44 2.25 3.38 -0.85 -0.21 115.31 120.30 1byz h LEU 407 Ca 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1byz h LEU 407 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1byz h LEU 407 CO -0.21 0.89 0.25 -0.08 0.09 0.00 0.00 178.44 179.39 1byz h GLU 408 N 1.00 0.61 -0.46 1.13 4.57 -0.86 -1.28 114.58 119.29 1byz h GLU 408 Ca 0.22 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.24 1byz h GLU 408 Cb 0.26 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1byz h GLU 408 CO -0.01 0.46 -0.13 0.93 -1.18 0.00 0.00 179.01 179.08 1byz h GLU 409 N 0.58 0.86 -0.78 1.92 4.39 -0.81 -1.15 114.58 119.60 1byz h GLU 409 Ca 0.16 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1byz h GLU 409 Cb 0.02 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1byz h GLU 409 CO -0.03 0.94 0.28 -0.07 -1.16 0.00 0.00 179.01 178.98 1byz h LEU 410 N 0.77 1.10 -0.02 1.33 3.38 -0.84 -3.17 115.31 117.85 1byz h LEU 410 Ca 0.12 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1byz h LEU 410 Cb 0.65 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1byz h LEU 410 CO 0.05 0.99 -0.87 0.07 0.09 0.00 0.00 178.44 178.77 1byz h LYS 411 N 1.14 0.00 0.00 1.13 2.10 -1.03 -3.51 116.57 116.40 1byz h LYS 411 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1byz h LYS 411 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1byz h LYS 411 CO -0.02 0.87 0.00 0.41 -2.00 0.00 0.00 179.45 178.71