#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 0.00 -4.19 4.31 2.88 -1.26 -4.76 113.62 110.60 1nyb n SER 9 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1nyb n SER 9 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1nyb n SER 9 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1nyb s LYS 10 N 0.00 1.61 0.00 -1.46 -0.14 -1.26 -5.10 119.74 113.39 1nyb s LYS 10 Ca 0.00 -1.92 0.00 0.00 -1.36 0.00 0.00 55.97 52.69 1nyb s LYS 10 Cb 0.00 -0.37 0.00 0.00 -1.68 0.00 0.00 37.83 35.78 1nyb s LYS 10 CO 0.00 -0.37 0.35 0.41 -0.76 0.00 0.00 175.35 174.98 1nyb n GLY 11 N -0.63 -0.73 3.80 -3.33 0.00 -1.26 -4.87 105.19 98.17 1nyb n GLY 11 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 3.77 0.32 2.61 -4.23 -1.26 -4.85 115.64 111.94 1nyb s THR 12 Ca 0.00 0.76 0.05 0.00 -1.18 0.00 0.00 61.69 61.32 1nyb s THR 12 Cb 0.00 -3.33 0.10 0.00 1.34 0.00 0.00 72.50 70.61 1nyb s THR 12 CO 0.00 -0.57 1.79 0.00 -0.54 0.00 0.00 174.62 175.30 1nyb h ALA 13 N 0.05 1.24 -0.31 3.99 0.00 -1.98 0.19 119.26 122.44 1nyb h ALA 13 Ca -0.46 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.20 1nyb h ALA 13 Cb 1.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1nyb h ALA 13 CO 0.57 0.50 0.21 0.87 0.00 0.00 0.00 179.25 181.39 1nyb h LYS 14 N 0.35 0.21 0.00 0.00 1.57 -2.01 -1.33 116.57 115.37 1nyb h LYS 14 Ca 0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1nyb h LYS 14 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1nyb h LYS 14 CO 0.04 0.14 -0.00 0.77 -0.57 0.00 0.00 179.45 179.82 1nyb h SER 15 N 0.22 -0.00 -0.81 0.86 0.02 -1.73 -3.38 113.55 108.72 1nyb h SER 15 Ca 0.14 -0.81 0.14 0.00 -0.84 0.00 0.00 61.79 60.41 1nyb h SER 15 Cb 0.28 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1nyb h SER 15 CO -0.02 0.89 0.53 0.03 -1.14 0.00 0.00 176.83 177.12 1nyb h ARG 16 N -0.98 0.54 0.00 3.45 3.08 -0.80 -2.51 114.38 117.16 1nyb h ARG 16 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1nyb h ARG 16 Cb 0.82 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1nyb h ARG 16 CO 0.00 0.36 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.29 1nyb h TYR 17 N 0.56 0.00 -0.75 3.04 3.20 -1.43 -2.40 116.97 119.19 1nyb h TYR 17 Ca 0.40 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.30 1nyb h TYR 17 Cb 0.74 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1nyb h TYR 17 CO -0.00 0.05 0.47 0.87 -1.64 0.00 0.00 178.16 177.91 1nyb h LYS 18 N 0.00 0.88 -0.46 1.82 6.56 -1.66 0.00 116.57 123.71 1nyb h LYS 18 Ca -0.00 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1nyb h LYS 18 Cb 0.10 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 1nyb h LYS 18 CO 0.01 0.58 0.27 0.00 -2.06 0.00 0.00 179.45 178.25 1nyb h ALA 19 N 1.33 0.59 -0.69 3.86 0.00 -1.61 0.05 119.26 122.78 1nyb h ALA 19 Ca 0.31 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1nyb h ALA 19 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1nyb h ALA 19 CO -0.12 0.08 0.33 0.00 0.00 0.00 0.00 179.25 179.54 1nyb h ARG 20 N 0.61 1.00 -0.32 0.00 3.08 -1.35 -2.94 114.38 114.45 1nyb h ARG 20 Ca 0.16 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1nyb h ARG 20 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1nyb h ARG 20 CO -0.03 0.79 -0.04 0.00 -1.07 0.00 0.00 179.97 179.62 1nyb h ARG 21 N 0.97 0.59 0.00 0.04 2.47 -0.94 -3.30 114.38 114.21 1nyb h ARG 21 Ca 0.24 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1nyb h ARG 21 Cb 0.12 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1nyb h ARG 21 CO -0.03 0.76 -0.01 0.00 0.56 0.00 0.00 179.97 181.25 1nyb h ALA 22 N 0.82 1.14 -0.06 0.04 0.00 -0.81 -1.80 119.26 118.58 1nyb h ALA 22 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nyb h ALA 22 Cb 0.52 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nyb h ALA 22 CO 0.03 0.01 0.07 0.93 0.00 0.00 0.00 179.25 180.28 1nyb h GLU 23 N 0.00 0.00 -0.03 0.00 4.39 -1.62 -1.85 114.58 115.48 1nyb h GLU 23 Ca -0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1nyb h GLU 23 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1nyb h GLU 23 CO 0.00 0.00 -0.34 1.25 -1.16 0.00 0.00 179.01 178.76 1nyb h LEU 24 N 0.00 0.05 -2.21 1.33 5.85 -1.56 -3.27 115.31 115.51 1nyb h LEU 24 Ca 0.03 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nyb h LEU 24 Cb 0.17 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1nyb h LEU 24 CO -0.00 0.40 -0.05 0.40 -0.34 0.00 0.00 178.44 178.84 1nyb h ILE 25 N 0.05 0.59 0.00 4.05 2.04 -1.52 0.13 117.51 122.85 1nyb h ILE 25 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1nyb h ILE 25 Cb 0.63 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1nyb h ILE 25 CO 0.05 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1nyb h ALA 26 N 1.95 1.00 0.00 1.87 0.00 -1.73 -3.31 119.26 119.04 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nyb h ALA 26 CO 0.01 0.00 -0.66 0.39 0.00 0.00 0.00 179.25 178.99 1nyb n GLU 27 N -2.62 1.02 -1.37 0.00 1.02 -0.43 -5.06 120.64 113.20 1nyb n GLU 27 Ca -0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 1nyb n GLU 27 Cb 0.10 -0.83 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 1nyb n GLU 27 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1nyb n ARG 28 N -1.90 -1.39 0.00 3.49 0.00 0.31 -5.17 116.66 112.01 1nyb n ARG 28 Ca 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 57.85 58.68 1nyb n ARG 28 Cb 0.33 -5.08 0.00 0.00 0.00 0.00 0.00 32.46 27.71 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17