#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hh9 s ALA 2 N 0.00 3.68 0.54 -1.67 0.00 -1.26 -5.10 121.76 117.95 1hh9 s ALA 2 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 51.75 1hh9 s ALA 2 Cb 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 23.12 20.81 1hh9 s ALA 2 CO 0.00 0.52 0.75 0.95 0.00 0.00 0.00 175.76 177.97 1hh9 s THR 3 N -1.35 2.48 -0.97 0.00 -4.23 -1.26 -4.89 115.64 105.41 1hh9 s THR 3 Ca 0.33 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1hh9 s THR 3 Cb -0.15 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1hh9 s THR 3 CO 0.18 0.00 0.00 -2.65 -0.54 0.00 0.00 174.62 171.61 1hh9 n PRO 4 N -2.22 0.00 0.00 3.99 -0.02 -1.26 -2.83 135.00 132.66 1hh9 n PRO 4 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1hh9 n PRO 4 Cb 0.60 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1hh9 n PRO 4 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1hh9 n GLU 5 N -0.04 0.98 -0.69 -0.52 0.28 -1.26 -2.17 120.64 117.22 1hh9 n GLU 5 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1hh9 n GLU 5 Cb 0.00 -1.10 0.34 0.00 1.43 0.00 0.00 31.44 32.11 1hh9 n GLU 5 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1hh9 n ASP 6 N 0.41 4.90 -3.29 -1.84 8.00 -1.13 -4.95 116.55 118.66 1hh9 n ASP 6 Ca 0.00 -2.92 -0.09 0.00 0.71 0.00 0.00 54.79 52.49 1hh9 n ASP 6 Cb 0.44 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.93 1hh9 n ASP 6 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1hh9 n LEU 7 N 0.20 -5.27 -2.48 0.64 0.00 -0.92 -4.86 117.00 104.30 1hh9 n LEU 7 Ca 0.25 -0.39 -0.21 0.00 0.00 0.00 0.00 56.01 55.66 1hh9 n LEU 7 Cb 1.05 -2.84 -0.12 0.00 0.00 0.00 0.00 43.42 41.52 1hh9 n LEU 7 CO 0.25 -0.58 2.24 0.59 0.00 0.00 0.00 177.39 179.89 1hh9 n ASN 8 N -2.12 6.40 -2.51 1.96 3.02 -1.07 -4.75 115.26 116.19 1hh9 n ASN 8 Ca -0.09 -2.49 -0.15 0.00 -0.03 0.00 0.00 54.58 51.82 1hh9 n ASN 8 Cb 0.56 -1.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.20 1hh9 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hh9 n ALA 9 N 2.91 5.01 -0.31 5.41 0.00 -1.26 -4.90 120.51 127.37 1hh9 n ALA 9 Ca 0.55 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1hh9 n ALA 9 Cb 0.65 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1hh9 n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hh9 n LYS 10 N 3.12 0.00 0.00 0.00 5.02 -1.26 -5.30 118.16 119.73 1hh9 n LYS 10 Ca 0.38 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1hh9 n LYS 10 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1hh9 n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16