#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hr9 s SER 3 N 0.00 6.83 1.01 1.96 0.01 -1.26 -5.02 113.70 117.24 1hr9 s SER 3 Ca 0.00 2.10 -0.15 0.00 1.31 0.00 0.00 55.95 59.21 1hr9 s SER 3 Cb 0.00 -2.56 0.19 0.00 0.21 0.00 0.00 66.02 63.87 1hr9 s SER 3 CO 0.00 -0.75 1.15 -0.13 0.41 0.00 0.00 173.24 173.93 1hr9 s ARG 4 N 2.65 0.34 -0.12 12.44 0.52 -1.26 -5.04 118.95 128.49 1hr9 s ARG 4 Ca 0.64 0.12 -0.06 0.00 -0.52 0.00 0.00 55.73 55.91 1hr9 s ARG 4 Cb -0.31 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 1hr9 s ARG 4 CO 0.26 -2.70 0.12 0.08 0.02 0.00 0.00 175.30 173.08 1hr9 s VAL 5 N -3.26 5.34 -0.24 3.52 1.01 -1.26 -5.04 120.40 120.48 1hr9 s VAL 5 Ca 0.67 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 1hr9 s VAL 5 Cb -0.12 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1hr9 s VAL 5 CO 0.55 0.62 1.81 0.00 0.00 0.00 0.00 175.10 178.07 1hr9 s ALA 6 N -0.99 3.06 0.24 5.51 0.00 -1.26 -4.99 121.76 123.33 1hr9 s ALA 6 Ca 0.15 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.71 1hr9 s ALA 6 Cb -0.12 -3.95 -0.05 0.00 0.00 0.00 0.00 23.12 19.00 1hr9 s ALA 6 CO 0.04 -2.31 -0.16 0.15 0.00 0.00 0.00 175.76 173.48 1hr9 s LYS 7 N 5.29 1.50 -0.04 0.00 1.02 -1.26 -5.14 119.74 121.11 1hr9 s LYS 7 Ca 0.81 -1.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 1hr9 s LYS 7 Cb -0.27 -1.39 0.03 0.00 -0.52 0.00 0.00 37.83 35.68 1hr9 s LYS 7 CO 0.33 0.23 0.03 1.03 -0.92 0.00 0.00 175.35 176.05 1hr9 s ARG 8 N -3.60 0.15 0.00 1.68 3.00 -1.26 -5.31 118.95 113.62 1hr9 s ARG 8 Ca 0.26 0.22 0.16 0.00 0.00 0.00 0.00 55.73 56.37 1hr9 s ARG 8 Cb -0.02 -0.54 0.13 0.00 0.00 0.00 0.00 34.95 34.52 1hr9 s ARG 8 CO 0.11 -0.24 1.00 0.00 0.00 0.00 0.00 175.30 176.17