#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 2.71 -0.96 0.00 -4.23 0.46 -4.82 115.64 108.79 1hd9 s THR 3 Ca 0.00 0.23 -0.08 0.00 -1.18 0.00 0.00 61.69 60.66 1hd9 s THR 3 Cb 0.00 -2.54 -0.15 0.00 1.34 0.00 0.00 72.50 71.16 1hd9 s THR 3 CO 0.00 -0.30 3.19 0.00 -0.54 0.00 0.00 174.62 176.97 1hd9 n ALA 4 N -3.92 7.06 -2.55 3.99 0.00 -1.26 -3.90 120.51 119.94 1hd9 n ALA 4 Ca 0.09 -2.89 -0.24 0.00 0.00 0.00 0.00 53.44 50.40 1hd9 n ALA 4 Cb 0.53 -2.92 -0.08 0.00 0.00 0.00 0.00 19.45 16.99 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 1.98 4.40 -0.25 0.00 1.04 -1.26 -5.02 113.70 114.59 1hd9 s SER 5 Ca 0.68 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 56.27 1hd9 s SER 5 Cb 0.24 -0.65 0.06 0.00 0.10 0.00 0.00 66.02 65.77 1hd9 s SER 5 CO -0.04 -0.21 -0.06 -0.63 0.98 0.00 0.00 173.24 173.28 1hd9 s ILE 6 N -2.45 1.73 0.53 -1.02 -1.09 -1.26 0.49 121.20 118.14 1hd9 s ILE 6 Ca 0.35 -1.41 -0.18 0.00 -2.23 0.00 0.00 60.65 57.19 1hd9 s ILE 6 Cb -0.02 -1.98 -0.06 0.00 -1.58 0.00 0.00 42.46 38.82 1hd9 s ILE 6 CO 0.20 -0.12 1.03 -2.16 -1.23 0.00 0.00 174.94 172.66 1hd9 s PRO 7 N 1.29 3.65 0.43 2.79 0.04 -1.26 -5.11 135.00 136.83 1hd9 s PRO 7 Ca -0.05 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 1hd9 s PRO 7 Cb -0.19 -2.08 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 1hd9 s PRO 7 CO -0.06 -0.54 1.28 -2.30 0.04 0.00 0.00 177.00 175.42 1hd9 n PRO 8 N -1.51 1.93 -4.25 0.56 -0.02 0.18 -5.03 135.00 126.86 1hd9 n PRO 8 Ca 0.08 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.11 1hd9 n PRO 8 Cb 0.53 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1hd9 n PRO 8 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1hd9 s GLN 9 N -2.23 1.07 0.34 -0.52 -2.07 -1.25 -4.93 119.66 110.07 1hd9 s GLN 9 Ca 0.61 -1.44 0.04 0.00 -1.82 0.00 0.00 55.36 52.75 1hd9 s GLN 9 Cb -0.50 -0.67 -0.07 0.00 -1.09 0.00 0.00 33.01 30.69 1hd9 s GLN 9 CO 0.58 0.09 0.05 0.00 -1.32 0.00 0.00 175.29 174.68