#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1al1 n LEU 2 N 0.00 2.52 -0.14 -1.84 7.94 -1.26 -2.80 117.00 121.43 1al1 n LEU 2 Ca 0.00 0.12 -0.01 0.00 -1.11 0.00 0.00 56.01 55.01 1al1 n LEU 2 Cb 0.00 -0.92 0.22 0.00 0.53 0.00 0.00 43.42 43.25 1al1 n LEU 2 CO 0.00 0.83 1.06 0.25 -1.11 0.00 0.00 177.39 178.42 1al1 h LEU 3 N 0.05 0.77 0.47 -1.96 5.85 -2.04 0.28 115.31 118.72 1al1 h LEU 3 Ca -0.46 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 1al1 h LEU 3 Cb 2.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1al1 h LEU 3 CO 0.04 0.69 -0.22 0.50 -0.34 0.00 0.00 178.44 179.11 1al1 h LYS 4 N 0.83 -0.60 0.58 1.25 3.64 -1.98 0.14 116.57 120.43 1al1 h LYS 4 Ca 0.20 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1al1 h LYS 4 Cb 0.17 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1al1 h LYS 4 CO -0.02 -0.31 -0.28 0.87 -2.27 0.00 0.00 179.45 177.44 1al1 h LYS 5 N -0.84 -0.75 -0.53 1.90 6.56 -1.31 -1.57 116.57 120.02 1al1 h LYS 5 Ca -0.06 0.05 0.11 0.00 -1.06 0.00 0.00 60.65 59.68 1al1 h LYS 5 Cb 0.57 0.17 -0.10 0.00 -0.57 0.00 0.00 32.23 32.30 1al1 h LYS 5 CO 0.10 -0.49 -0.16 1.25 -2.06 0.00 0.00 179.45 178.09 1al1 h LEU 6 N -0.80 -0.59 -1.55 2.94 5.85 -0.48 0.11 115.31 120.78 1al1 h LEU 6 Ca -0.08 0.17 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1al1 h LEU 6 Cb 0.61 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1al1 h LEU 6 CO 0.13 -0.20 0.51 -0.07 -0.34 0.00 0.00 178.44 178.47 1al1 h LEU 7 N -0.04 0.42 -0.32 2.25 3.38 -0.46 -1.77 115.31 118.77 1al1 h LEU 7 Ca 0.25 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1al1 h LEU 7 Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1al1 h LEU 7 CO -0.56 0.22 -0.42 -0.33 0.09 0.00 0.00 178.44 177.44 1al1 h GLU 8 N 0.44 0.00 0.00 1.13 5.08 0.24 -3.22 114.58 118.25 1al1 h GLU 8 Ca 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1al1 h GLU 8 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1al1 h GLU 8 CO -0.12 0.42 -0.64 1.49 -1.00 0.00 0.00 179.01 179.15 1al1 h GLU 9 N 0.00 0.00 -7.08 2.33 4.57 -1.13 -3.48 114.58 109.79 1al1 h GLU 9 Ca -0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.69 1al1 h GLU 9 Cb 1.19 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.84 1al1 h GLU 9 CO 0.05 0.02 0.42 -1.17 -1.18 0.00 0.00 179.01 177.16 1al1 s LEU 10 N -5.72 3.79 0.44 1.64 2.96 -0.93 -5.01 118.68 115.85 1al1 s LEU 10 Ca 0.02 2.09 -0.24 0.00 -0.22 0.00 0.00 54.13 55.78 1al1 s LEU 10 Cb 0.08 -4.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.13 1al1 s LEU 10 CO 0.75 -1.05 1.18 -1.59 -1.32 0.00 0.00 176.35 174.32 1al1 s LYS 11 N -3.25 3.86 0.00 1.98 0.00 -1.26 -5.05 119.74 116.03 1al1 s LYS 11 Ca 0.71 1.84 0.00 0.00 0.00 0.00 0.00 55.97 58.51 1al1 s LYS 11 Cb -0.21 -2.52 0.00 0.00 0.00 0.00 0.00 37.83 35.09 1al1 s LYS 11 CO 0.25 -0.48 0.00 0.41 0.00 0.00 0.00 175.35 175.52