#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f59 n ASP 9 N 0.00 3.61 -4.62 -2.24 5.75 -1.26 -5.10 116.55 112.69 1f59 n ASP 9 Ca 0.00 -3.34 -0.44 0.00 -0.01 0.00 0.00 54.79 50.99 1f59 n ASP 9 Cb 0.00 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 1f59 n ASP 9 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1f59 n SER 10 N -0.38 1.72 -1.11 -1.12 3.41 -1.26 -4.94 113.62 109.94 1f59 n SER 10 Ca 0.29 1.18 -0.11 0.00 -0.26 0.00 0.00 58.87 59.97 1f59 n SER 10 Cb 0.74 -1.34 -0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1f59 n SER 10 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1f59 n LYS 11 N 0.82 0.00 0.00 4.33 4.81 -1.26 -5.03 118.16 121.83 1f59 n LYS 11 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1f59 n LYS 11 Cb 0.32 -0.26 0.00 0.00 0.02 0.00 0.00 35.03 35.12 1f59 n LYS 11 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1f59 n PRO 12 N 0.34 0.00 0.00 1.64 -0.04 -1.26 -5.09 135.00 130.59 1f59 n PRO 12 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1f59 n PRO 12 Cb 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 1f59 n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f59 n ALA 13 N -3.00 0.00 -2.20 0.55 0.00 -1.26 -5.13 120.51 109.46 1f59 n ALA 13 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1f59 n ALA 13 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1f59 n ALA 13 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1f59 s PHE 14 N 0.00 3.19 -0.24 0.00 5.36 -1.26 -4.99 117.98 120.04 1f59 s PHE 14 Ca 0.00 0.96 -0.07 0.00 -0.96 0.00 0.00 56.93 56.85 1f59 s PHE 14 Cb 0.00 -3.65 -0.03 0.00 -0.34 0.00 0.00 43.02 38.99 1f59 s PHE 14 CO 0.00 -2.30 0.07 -1.12 -1.46 0.00 0.00 175.22 170.42 1f59 s SER 15 N 1.25 5.25 -0.37 6.13 0.01 -1.26 -5.06 113.70 119.65 1f59 s SER 15 Ca 0.64 -0.14 -0.22 0.00 1.31 0.00 0.00 55.95 57.54 1f59 s SER 15 Cb -0.35 -1.94 0.01 0.00 0.21 0.00 0.00 66.02 63.95 1f59 s SER 15 CO 0.30 0.01 0.71 -0.36 0.41 0.00 0.00 173.24 174.30 1f59 s PHE 16 N 1.36 3.12 0.00 2.43 0.40 -1.26 -4.52 117.98 119.51 1f59 s PHE 16 Ca 0.05 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.78 1f59 s PHE 16 Cb -0.15 -3.30 0.00 0.00 0.51 0.00 0.00 43.02 40.09 1f59 s PHE 16 CO 0.04 -0.71 0.00 0.41 0.70 0.00 0.00 175.22 175.66 1f59 n GLY 17 N 4.65 -1.89 3.20 4.36 0.00 -1.26 -5.05 105.19 109.21 1f59 n GLY 17 Ca 0.01 0.61 -0.41 0.00 0.00 0.00 0.00 46.02 46.23 1f59 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f59 n ALA 45 N -0.63 0.00 -2.63 0.00 0.00 -1.26 -4.96 120.51 111.02 1f59 n ALA 45 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 1f59 n ALA 45 Cb 0.89 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.27 1f59 n ALA 45 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1f59 s PHE 46 N 0.00 0.43 0.31 0.00 5.36 -1.26 -5.20 117.98 117.63 1f59 s PHE 46 Ca 0.00 -0.81 0.01 0.00 -0.96 0.00 0.00 56.93 55.17 1f59 s PHE 46 Cb 0.00 -0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1f59 s PHE 46 CO 0.00 -0.68 0.35 -1.54 -1.46 0.00 0.00 175.22 171.89 1f59 s SER 47 N -2.97 0.98 0.00 6.13 1.04 -1.26 -5.30 113.70 112.33 1f59 s SER 47 Ca 0.17 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.07 1f59 s SER 47 Cb 0.04 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1f59 s SER 47 CO -0.01 -1.12 0.14 0.49 0.98 0.00 0.00 173.24 173.72