#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hd9 s THR 3 N 0.00 2.83 -1.14 0.00 -4.23 0.69 -4.90 115.64 108.89 1hd9 s THR 3 Ca 0.00 0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.81 1hd9 s THR 3 Cb 0.00 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 71.11 1hd9 s THR 3 CO 0.00 -0.27 2.50 0.00 -0.54 0.00 0.00 174.62 176.31 1hd9 n ALA 4 N -2.93 6.76 -2.67 3.99 0.00 -1.26 -4.30 120.51 120.11 1hd9 n ALA 4 Ca 0.11 -3.83 -0.09 0.00 0.00 0.00 0.00 53.44 49.63 1hd9 n ALA 4 Cb 0.52 -2.66 -0.08 0.00 0.00 0.00 0.00 19.45 17.22 1hd9 n ALA 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hd9 s SER 5 N 0.44 0.13 -0.18 0.00 1.04 -1.26 -5.09 113.70 108.79 1hd9 s SER 5 Ca 0.56 -0.55 -0.02 0.00 0.48 0.00 0.00 55.95 56.42 1hd9 s SER 5 Cb 0.23 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1hd9 s SER 5 CO -0.12 -0.61 -0.09 -0.63 0.98 0.00 0.00 173.24 172.78 1hd9 s ILE 6 N -3.13 3.21 0.50 -1.02 1.01 -1.26 -0.27 121.20 120.25 1hd9 s ILE 6 Ca -0.01 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 1hd9 s ILE 6 Cb 0.02 -2.41 -0.07 0.00 0.01 0.00 0.00 42.46 40.01 1hd9 s ILE 6 CO -0.07 0.48 1.14 -2.16 0.00 0.00 0.00 174.94 174.33 1hd9 s PRO 7 N 0.91 3.56 0.13 2.79 0.04 -1.26 -5.12 135.00 136.05 1hd9 s PRO 7 Ca -0.02 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1hd9 s PRO 7 Cb -0.15 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 1hd9 s PRO 7 CO 0.00 -0.70 1.19 -1.25 0.04 0.00 0.00 177.00 176.29 1hd9 s PRO 8 N -3.02 4.47 0.10 0.56 0.04 0.63 -5.03 135.00 132.76 1hd9 s PRO 8 Ca 0.68 1.82 0.06 0.00 0.04 0.00 0.00 61.00 63.61 1hd9 s PRO 8 Cb -0.26 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1hd9 s PRO 8 CO 0.30 -0.15 -0.16 1.14 0.04 0.00 0.00 177.00 178.17 1hd9 s GLN 9 N 0.32 0.98 -0.16 4.56 -2.07 -1.26 -4.91 119.66 117.12 1hd9 s GLN 9 Ca 0.55 -1.11 -0.03 0.00 -1.82 0.00 0.00 55.36 52.96 1hd9 s GLN 9 Cb -0.31 -1.02 -0.02 0.00 -1.09 0.00 0.00 33.01 30.57 1hd9 s GLN 9 CO 0.33 0.22 -0.07 0.00 -1.32 0.00 0.00 175.29 174.45