#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 7.02 0.74 1.96 0.01 -1.26 -5.07 113.70 117.10 1hr9 s SER 3 Ca 0.00 1.56 -0.10 0.00 1.31 0.00 0.00 55.95 58.72 1hr9 s SER 3 Cb 0.00 -2.48 0.05 0.00 0.21 0.00 0.00 66.02 63.80 1hr9 s SER 3 CO 0.00 -0.16 1.10 -0.13 0.41 0.00 0.00 173.24 174.46 1hr9 s ARG 4 N -2.59 2.38 -0.51 12.44 3.00 -1.26 -5.04 118.95 127.38 1hr9 s ARG 4 Ca 0.53 0.15 -0.18 0.00 0.00 0.00 0.00 55.73 56.23 1hr9 s ARG 4 Cb -0.13 -2.04 0.07 0.00 0.00 0.00 0.00 34.95 32.84 1hr9 s ARG 4 CO 0.18 -1.27 0.58 0.08 0.00 0.00 0.00 175.30 174.87 1hr9 s VAL 5 N -3.40 4.95 -0.05 3.52 1.01 -1.26 -5.01 120.40 120.17 1hr9 s VAL 5 Ca 0.60 -0.68 -0.39 0.00 0.00 0.00 0.00 61.98 61.51 1hr9 s VAL 5 Cb -0.11 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 1hr9 s VAL 5 CO 0.49 -0.79 1.43 0.00 0.00 0.00 0.00 175.10 176.23 1hr9 n ALA 6 N 5.96 -1.13 -2.35 5.51 0.00 -1.26 -4.95 120.51 122.28 1hr9 n ALA 6 Ca -0.08 0.49 -0.18 0.00 0.00 0.00 0.00 53.44 53.67 1hr9 n ALA 6 Cb 0.45 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.73 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 1.36 1.41 -0.09 0.00 1.02 -1.26 -5.16 119.74 117.03 1hr9 s LYS 7 Ca 0.90 -1.74 -0.03 0.00 0.02 0.00 0.00 55.97 55.11 1hr9 s LYS 7 Cb -1.05 -0.57 0.05 0.00 -0.52 0.00 0.00 37.83 35.74 1hr9 s LYS 7 CO 0.55 -0.17 0.10 1.03 -0.92 0.00 0.00 175.35 175.94 1hr9 s ARG 8 N -3.92 0.00 0.00 1.68 3.00 -1.26 -5.31 118.95 113.15 1hr9 s ARG 8 Ca 0.32 0.30 0.20 0.00 0.00 0.00 0.00 55.73 56.55 1hr9 s ARG 8 Cb 0.07 -0.83 0.16 0.00 0.00 0.00 0.00 34.95 34.35 1hr9 s ARG 8 CO 0.11 -0.43 1.14 0.00 0.00 0.00 0.00 175.30 176.12