#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 5.14 -0.70 0.00 -4.23 -0.83 -4.96 115.64 110.06 1hd9 s THR 3 Ca 0.00 -0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 60.24 1hd9 s THR 3 Cb 0.00 -3.74 -0.06 0.00 1.34 0.00 0.00 72.50 70.04 1hd9 s THR 3 CO 0.00 -0.24 2.03 0.00 -0.54 0.00 0.00 174.62 175.87 1hd9 n ALA 4 N -0.81 4.29 -2.56 3.99 0.00 -1.26 -4.23 120.51 119.93 1hd9 n ALA 4 Ca -0.04 -1.67 -0.23 0.00 0.00 0.00 0.00 53.44 51.50 1hd9 n ALA 4 Cb 0.54 -2.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 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 3.37 4.79 -0.26 0.00 1.04 -1.26 -5.02 113.70 116.36 1hd9 s SER 5 Ca 0.36 -0.68 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1hd9 s SER 5 Cb 0.10 -0.83 0.07 0.00 0.10 0.00 0.00 66.02 65.47 1hd9 s SER 5 CO -0.03 -0.23 -0.01 -0.63 0.98 0.00 0.00 173.24 173.32 1hd9 s ILE 6 N -2.37 1.46 0.59 -1.02 -1.09 -1.26 -0.15 121.20 117.36 1hd9 s ILE 6 Ca 0.37 -1.35 -0.15 0.00 -2.23 0.00 0.00 60.65 57.28 1hd9 s ILE 6 Cb -0.04 -1.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 1hd9 s ILE 6 CO 0.23 -0.26 1.04 -2.16 -1.23 0.00 0.00 174.94 172.55 1hd9 s PRO 7 N 1.39 3.46 0.14 2.79 0.04 -1.26 -5.12 135.00 136.45 1hd9 s PRO 7 Ca -0.01 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 1hd9 s PRO 7 Cb -0.19 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1hd9 s PRO 7 CO -0.09 -0.69 1.26 -1.25 0.04 0.00 0.00 177.00 176.27 1hd9 s PRO 8 N -4.26 4.42 0.20 0.56 0.04 0.79 -5.04 135.00 131.71 1hd9 s PRO 8 Ca 0.61 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.65 1hd9 s PRO 8 Cb -0.14 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1hd9 s PRO 8 CO 0.39 -0.24 -0.14 -0.65 0.04 0.00 0.00 177.00 176.40 1hd9 s GLN 9 N 0.41 1.30 -0.21 4.56 -0.21 -1.26 -4.96 119.66 119.29 1hd9 s GLN 9 Ca 0.58 -1.57 0.01 0.00 0.02 0.00 0.00 55.36 54.40 1hd9 s GLN 9 Cb -0.33 -1.08 0.03 0.00 1.00 0.00 0.00 33.01 32.62 1hd9 s GLN 9 CO 0.34 0.18 -0.14 0.00 -2.12 0.00 0.00 175.29 173.54