#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 4.36 -0.39 0.00 -4.23 -0.06 -4.89 115.64 110.44 1hd9 s THR 3 Ca 0.00 1.32 -0.07 0.00 -1.18 0.00 0.00 61.69 61.76 1hd9 s THR 3 Cb 0.00 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.15 1hd9 s THR 3 CO 0.00 -0.46 1.53 0.00 -0.54 0.00 0.00 174.62 175.15 1hd9 n ALA 4 N -1.09 2.48 -2.60 3.99 0.00 -1.26 -4.20 120.51 117.84 1hd9 n ALA 4 Ca 0.07 -1.25 -0.19 0.00 0.00 0.00 0.00 53.44 52.07 1hd9 n ALA 4 Cb 0.54 -2.90 -0.12 0.00 0.00 0.00 0.00 19.45 16.97 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 4.64 1.91 -0.17 0.00 1.04 -1.26 -5.08 113.70 114.78 1hd9 s SER 5 Ca 0.26 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1hd9 s SER 5 Cb 0.06 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1hd9 s SER 5 CO 0.03 -0.09 -0.15 -0.63 0.98 0.00 0.00 173.24 173.39 1hd9 s ILE 6 N -1.62 1.72 0.55 -1.02 1.01 -1.26 -0.12 121.20 120.45 1hd9 s ILE 6 Ca 0.03 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 1hd9 s ILE 6 Cb -0.08 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 1hd9 s ILE 6 CO 0.03 0.40 1.13 -2.16 0.00 0.00 0.00 174.94 174.33 1hd9 s PRO 7 N 1.41 3.34 0.50 2.79 0.04 -1.26 -5.11 135.00 136.71 1hd9 s PRO 7 Ca 0.03 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 62.44 1hd9 s PRO 7 Cb -0.14 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1hd9 s PRO 7 CO -0.10 -0.86 1.41 -2.14 0.04 0.00 0.00 177.00 175.34 1hd9 s PRO 8 N -3.32 3.38 0.01 0.56 0.02 0.82 -5.03 135.00 131.44 1hd9 s PRO 8 Ca 0.72 2.36 0.03 0.00 0.02 0.00 0.00 61.00 64.13 1hd9 s PRO 8 Cb -0.24 -2.45 -0.01 0.00 0.02 0.00 0.00 34.50 31.82 1hd9 s PRO 8 CO 0.27 -1.04 -0.10 1.14 -0.33 0.00 0.00 177.00 176.94 1hd9 s GLN 9 N -2.70 0.73 -0.31 5.54 -2.07 -1.26 -4.98 119.66 114.61 1hd9 s GLN 9 Ca 0.67 -0.51 0.02 0.00 -1.82 0.00 0.00 55.36 53.72 1hd9 s GLN 9 Cb -0.43 -0.68 0.09 0.00 -1.09 0.00 0.00 33.01 30.91 1hd9 s GLN 9 CO 0.53 0.17 0.05 0.00 -1.32 0.00 0.00 175.29 174.72