#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyb n SER 9 N 0.00 0.23 0.27 -1.84 2.88 -1.26 -5.07 113.62 108.83 1nyb n SER 9 Ca 0.00 -2.63 0.11 0.00 -1.33 0.00 0.00 58.87 55.02 1nyb n SER 9 Cb 0.00 1.04 0.74 0.00 -0.75 0.00 0.00 64.21 65.24 1nyb n SER 9 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1nyb h LYS 10 N 0.00 0.00 0.00 -1.46 1.57 -2.02 -3.47 116.57 111.19 1nyb h LYS 10 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1nyb h LYS 10 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1nyb h LYS 10 CO 0.31 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.66 1nyb n GLY 11 N -1.15 0.63 3.62 3.86 0.00 -1.26 -5.06 105.19 105.83 1nyb n GLY 11 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1nyb n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nyb s THR 12 N -2.51 1.96 0.29 2.61 -4.23 -1.26 -4.69 115.64 107.81 1nyb s THR 12 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1nyb s THR 12 Cb 0.00 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.72 1nyb s THR 12 CO 0.00 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.88 1nyb h ALA 13 N -2.16 1.55 0.00 3.99 0.00 -1.98 0.96 119.26 121.62 1nyb h ALA 13 Ca -0.56 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nyb h ALA 13 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nyb h ALA 13 CO 0.54 0.04 -0.00 0.87 0.00 0.00 0.00 179.25 180.71 1nyb h LYS 14 N 0.83 -0.00 -0.38 0.00 1.57 -1.99 -1.37 116.57 115.22 1nyb h LYS 14 Ca 0.53 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.35 1nyb h LYS 14 Cb 0.71 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1nyb h LYS 14 CO -0.34 0.19 0.17 0.77 -0.57 0.00 0.00 179.45 179.67 1nyb h SER 15 N -0.20 0.22 0.00 0.86 0.02 -1.73 -0.85 113.55 111.89 1nyb h SER 15 Ca -0.00 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1nyb h SER 15 Cb 0.19 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1nyb h SER 15 CO 0.00 0.17 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.57 1nyb h ARG 16 N 0.35 -0.31 -0.44 3.45 2.43 -0.87 -0.98 114.38 118.01 1nyb h ARG 16 Ca 0.17 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1nyb h ARG 16 Cb 0.11 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1nyb h ARG 16 CO -0.14 -0.20 0.04 -0.92 -1.51 0.00 0.00 179.97 177.24 1nyb h TYR 17 N -0.32 0.81 -0.75 2.20 3.20 -1.03 -1.08 116.97 120.00 1nyb h TYR 17 Ca 0.06 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 61.82 1nyb h TYR 17 Cb 0.39 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1nyb h TYR 17 CO -0.24 0.78 0.49 -0.22 -1.64 0.00 0.00 178.16 177.33 1nyb h LYS 18 N 0.61 0.95 -0.48 1.82 3.64 -1.09 -1.04 116.57 120.98 1nyb h LYS 18 Ca 0.13 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1nyb h LYS 18 Cb 0.43 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1nyb h LYS 18 CO 0.01 0.63 0.31 0.00 -2.27 0.00 0.00 179.45 178.14 1nyb h ALA 19 N 1.29 0.61 -0.49 5.00 0.00 -1.05 -0.81 119.26 123.81 1nyb h ALA 19 Ca 0.28 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1nyb h ALA 19 Cb -0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1nyb h ALA 19 CO -0.08 0.05 0.19 -0.09 0.00 0.00 0.00 179.25 179.32 1nyb h ARG 20 N 0.64 0.37 0.02 0.00 2.43 -0.54 -0.79 114.38 116.52 1nyb h ARG 20 Ca 0.18 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1nyb h ARG 20 Cb -0.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1nyb h ARG 20 CO -0.04 0.25 -0.01 0.00 -1.51 0.00 0.00 179.97 178.65 1nyb h ARG 21 N 0.38 -0.03 -0.41 0.20 2.47 -1.10 -3.30 114.38 112.60 1nyb h ARG 21 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1nyb h ARG 21 Cb 0.21 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 1nyb h ARG 21 CO -0.21 0.04 0.26 0.00 0.56 0.00 0.00 179.97 180.62 1nyb h ALA 22 N 0.88 0.51 0.00 0.04 0.00 -0.79 -3.13 119.26 116.77 1nyb h ALA 22 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nyb h ALA 22 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nyb h ALA 22 CO 0.01 -0.02 -0.04 0.93 0.00 0.00 0.00 179.25 180.13 1nyb h GLU 23 N 0.54 0.00 -0.18 0.00 4.39 -1.23 -2.80 114.58 115.31 1nyb h GLU 23 Ca 0.15 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1nyb h GLU 23 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1nyb h GLU 23 CO -0.03 0.04 -0.02 1.25 -1.16 0.00 0.00 179.01 179.09 1nyb h LEU 24 N 0.00 0.24 -1.61 1.33 5.85 -1.63 -3.06 115.31 116.43 1nyb h LEU 24 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1nyb h LEU 24 Cb 0.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1nyb h LEU 24 CO 0.01 0.31 0.00 0.40 -0.34 0.00 0.00 178.44 178.81 1nyb h ILE 25 N 0.26 0.00 0.00 4.05 5.03 -1.69 0.65 117.51 125.81 1nyb h ILE 25 Ca 0.06 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1nyb h ILE 25 Cb 0.21 1.09 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1nyb h ILE 25 CO 0.01 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.48 1nyb h ALA 26 N 2.07 1.00 0.00 1.87 0.00 -1.75 -3.38 119.26 119.07 1nyb h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nyb h ALA 26 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nyb h ALA 26 CO 0.00 0.00 -0.55 0.39 0.00 0.00 0.00 179.25 179.09 1nyb n GLU 27 N -2.52 0.56 -1.34 0.00 1.02 -0.55 -5.06 120.64 112.75 1nyb n GLU 27 Ca 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1nyb n GLU 27 Cb 0.27 -0.77 -0.05 0.00 -0.02 0.00 0.00 31.44 30.87 1nyb n GLU 27 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1nyb n ARG 28 N -1.86 -1.70 0.00 3.49 1.74 0.11 -5.16 116.66 113.28 1nyb n ARG 28 Ca 0.00 0.91 0.01 0.00 -0.77 0.00 0.00 57.85 58.00 1nyb n ARG 28 Cb 0.27 -5.35 0.05 0.00 -1.02 0.00 0.00 32.46 26.41 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65