#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 3.44 -0.65 0.00 -4.23 0.14 -4.89 115.64 109.45 1hd9 s THR 3 Ca 0.00 1.38 -0.11 0.00 -1.18 0.00 0.00 61.69 61.79 1hd9 s THR 3 Cb 0.00 -3.85 -0.09 0.00 1.34 0.00 0.00 72.50 69.89 1hd9 s THR 3 CO 0.00 0.28 1.83 0.00 -0.54 0.00 0.00 174.62 176.19 1hd9 n ALA 4 N 0.91 3.42 -2.26 3.99 0.00 -1.26 -4.15 120.51 121.15 1hd9 n ALA 4 Ca 0.00 -2.05 -0.09 0.00 0.00 0.00 0.00 53.44 51.30 1hd9 n ALA 4 Cb 0.45 -3.14 -0.10 0.00 0.00 0.00 0.00 19.45 16.66 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 4.36 0.74 -0.16 0.00 1.04 -1.26 -5.08 113.70 113.34 1hd9 s SER 5 Ca 0.40 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.92 1hd9 s SER 5 Cb 0.10 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1hd9 s SER 5 CO 0.04 -0.49 -0.18 -0.63 0.98 0.00 0.00 173.24 172.96 1hd9 s ILE 6 N -3.38 1.88 0.52 -1.02 1.09 -1.26 -0.17 121.20 118.86 1hd9 s ILE 6 Ca 0.05 -0.84 -0.21 0.00 -1.10 0.00 0.00 60.65 58.56 1hd9 s ILE 6 Cb 0.04 -1.71 -0.06 0.00 -1.06 0.00 0.00 42.46 39.67 1hd9 s ILE 6 CO -0.06 0.51 1.16 -2.16 -0.10 0.00 0.00 174.94 174.28 1hd9 s PRO 7 N 1.26 3.42 0.15 2.79 0.04 -1.26 -5.12 135.00 136.29 1hd9 s PRO 7 Ca 0.03 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 1hd9 s PRO 7 Cb -0.13 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1hd9 s PRO 7 CO -0.10 -0.81 1.17 -1.25 0.04 0.00 0.00 177.00 176.05 1hd9 s PRO 8 N -3.10 4.50 0.08 0.56 0.04 0.76 -5.05 135.00 132.80 1hd9 s PRO 8 Ca 0.71 1.80 0.07 0.00 0.04 0.00 0.00 61.00 63.62 1hd9 s PRO 8 Cb -0.27 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1hd9 s PRO 8 CO 0.31 -0.10 -0.19 -1.14 0.04 0.00 0.00 177.00 175.92 1hd9 s GLN 9 N 0.12 1.13 0.42 4.56 2.00 -1.26 -4.95 119.66 121.68 1hd9 s GLN 9 Ca 0.54 -1.05 0.07 0.00 -2.00 0.00 0.00 55.36 52.92 1hd9 s GLN 9 Cb -0.31 -1.30 -0.03 0.00 0.80 0.00 0.00 33.01 32.17 1hd9 s GLN 9 CO 0.34 0.31 0.27 0.00 -0.50 0.00 0.00 175.29 175.71