#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 7.37 0.70 1.96 0.01 -1.26 -5.05 113.70 117.43 1hr9 s SER 3 Ca 0.00 2.00 -0.11 0.00 1.31 0.00 0.00 55.95 59.15 1hr9 s SER 3 Cb 0.00 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.64 1hr9 s SER 3 CO 0.00 -0.13 1.07 -0.13 0.41 0.00 0.00 173.24 174.46 1hr9 s ARG 4 N -0.42 2.92 -0.37 12.44 0.52 -1.26 -5.03 118.95 127.75 1hr9 s ARG 4 Ca 0.47 0.65 -0.16 0.00 -0.52 0.00 0.00 55.73 56.18 1hr9 s ARG 4 Cb -0.27 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.18 1hr9 s ARG 4 CO 0.33 -1.03 0.39 0.08 0.02 0.00 0.00 175.30 175.09 1hr9 s VAL 5 N -3.22 5.14 -0.29 3.52 1.01 -1.26 -5.02 120.40 120.29 1hr9 s VAL 5 Ca 0.58 -0.13 -0.40 0.00 0.00 0.00 0.00 61.98 62.03 1hr9 s VAL 5 Cb -0.12 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.19 1hr9 s VAL 5 CO 0.53 -0.23 1.76 0.00 0.00 0.00 0.00 175.10 177.16 1hr9 n ALA 6 N 5.46 -0.17 -2.31 5.51 0.00 -1.26 -4.97 120.51 122.77 1hr9 n ALA 6 Ca -0.08 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.57 1hr9 n ALA 6 Cb 0.48 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 1hr9 n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hr9 s LYS 7 N 3.62 1.22 -0.04 0.00 1.02 -1.26 -5.16 119.74 119.14 1hr9 s LYS 7 Ca 0.99 -1.54 0.02 0.00 0.02 0.00 0.00 55.97 55.46 1hr9 s LYS 7 Cb -1.07 -0.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 1hr9 s LYS 7 CO 0.66 0.13 -0.09 1.03 -0.92 0.00 0.00 175.35 176.15 1hr9 s ARG 8 N -3.70 1.19 0.00 1.68 3.00 -1.26 -5.31 118.95 114.56 1hr9 s ARG 8 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 55.73 55.63 1hr9 s ARG 8 Cb 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 34.95 33.89 1hr9 s ARG 8 CO 0.04 0.05 0.27 0.00 0.00 0.00 0.00 175.30 175.66