#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 3.28 -0.43 0.00 -4.23 -1.17 -5.00 115.64 108.09 1hd9 s THR 3 Ca 0.00 -1.60 -0.04 0.00 -1.18 0.00 0.00 61.69 58.87 1hd9 s THR 3 Cb 0.00 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1hd9 s THR 3 CO 0.00 -0.10 1.53 0.00 -0.54 0.00 0.00 174.62 175.51 1hd9 n ALA 4 N 0.05 2.71 -2.54 3.99 0.00 -1.26 -4.43 120.51 119.03 1hd9 n ALA 4 Ca -0.11 -1.03 -0.25 0.00 0.00 0.00 0.00 53.44 52.06 1hd9 n ALA 4 Cb 0.55 -2.78 -0.09 0.00 0.00 0.00 0.00 19.45 17.13 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 4.33 4.02 -0.21 0.00 1.04 -1.26 -5.06 113.70 116.56 1hd9 s SER 5 Ca 0.21 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1hd9 s SER 5 Cb 0.05 -0.49 0.06 0.00 0.10 0.00 0.00 66.02 65.74 1hd9 s SER 5 CO -0.00 -0.14 -0.05 -0.63 0.98 0.00 0.00 173.24 173.40 1hd9 s ILE 6 N -2.51 1.34 0.62 -1.02 1.01 -1.26 -1.25 121.20 118.14 1hd9 s ILE 6 Ca 0.33 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 1hd9 s ILE 6 Cb -0.01 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1hd9 s ILE 6 CO 0.18 -0.05 1.04 -2.16 0.00 0.00 0.00 174.94 173.94 1hd9 s PRO 7 N 1.49 3.37 0.15 2.79 0.04 -1.26 -5.12 135.00 136.47 1hd9 s PRO 7 Ca -0.04 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 1hd9 s PRO 7 Cb -0.18 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 1hd9 s PRO 7 CO -0.07 -0.75 1.29 -1.25 0.04 0.00 0.00 177.00 176.25 1hd9 s PRO 8 N -4.73 4.40 0.07 0.56 0.04 -0.38 -5.04 135.00 129.92 1hd9 s PRO 8 Ca 0.58 1.97 0.08 0.00 0.04 0.00 0.00 61.00 63.68 1hd9 s PRO 8 Cb -0.13 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1hd9 s PRO 8 CO 0.47 -0.27 -0.23 -1.14 0.04 0.00 0.00 177.00 175.88 1hd9 s GLN 9 N 0.38 1.39 -0.74 4.56 2.00 -1.26 -4.99 119.66 121.01 1hd9 s GLN 9 Ca 0.58 -1.09 0.04 0.00 -2.00 0.00 0.00 55.36 52.89 1hd9 s GLN 9 Cb -0.34 -1.62 0.21 0.00 0.80 0.00 0.00 33.01 32.06 1hd9 s GLN 9 CO 0.34 0.40 0.67 0.00 -0.50 0.00 0.00 175.29 176.20