#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 0.07 -4.77 -1.84 2.88 -1.26 -5.11 113.62 103.59 1nyb n SER 9 Ca 0.00 -0.45 -0.33 0.00 -1.33 0.00 0.00 58.87 56.76 1nyb n SER 9 Cb 0.00 0.10 0.05 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.10 2.81 -0.12 -1.46 3.01 -1.26 -4.98 119.74 117.63 1nyb s LYS 10 Ca 0.00 1.42 0.18 0.00 -1.01 0.00 0.00 55.97 56.57 1nyb s LYS 10 Cb 0.00 -1.95 0.73 0.00 -1.01 0.00 0.00 37.83 35.60 1nyb s LYS 10 CO 0.00 -1.25 1.64 0.41 0.51 0.00 0.00 175.35 176.66 1nyb n GLY 11 N -0.43 2.79 3.63 -3.33 0.00 -1.26 -4.77 105.19 101.82 1nyb n GLY 11 Ca 0.11 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.90 2.29 0.42 2.61 -4.23 -1.26 -4.70 115.64 108.87 1nyb s THR 12 Ca 0.51 0.09 0.13 0.00 -1.18 0.00 0.00 61.69 61.25 1nyb s THR 12 Cb 0.33 -2.29 0.32 0.00 1.34 0.00 0.00 72.50 72.21 1nyb s THR 12 CO 0.24 -0.12 1.98 0.00 -0.54 0.00 0.00 174.62 176.18 1nyb h ALA 13 N -1.99 1.97 0.35 3.99 0.00 -1.99 -1.85 119.26 119.74 1nyb h ALA 13 Ca -0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1nyb h ALA 13 Cb 1.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1nyb h ALA 13 CO 0.49 -0.11 -0.35 0.87 0.00 0.00 0.00 179.25 180.15 1nyb h LYS 14 N 0.45 -0.70 -0.96 0.00 1.57 -1.98 -0.84 116.57 114.11 1nyb h LYS 14 Ca 0.28 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.13 1nyb h LYS 14 Cb 0.51 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1nyb h LYS 14 CO -0.08 -0.47 0.63 0.77 -0.57 0.00 0.00 179.45 179.73 1nyb h SER 15 N -0.73 1.08 0.05 0.86 0.02 -1.66 -1.32 113.55 111.85 1nyb h SER 15 Ca -0.02 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1nyb h SER 15 Cb 0.66 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1nyb h SER 15 CO -0.06 0.77 -0.02 0.03 -1.14 0.00 0.00 176.83 176.41 1nyb h ARG 16 N 1.27 -0.06 -0.42 3.45 3.08 -1.35 -3.18 114.38 117.16 1nyb h ARG 16 Ca 0.36 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.34 1nyb h ARG 16 Cb -0.10 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1nyb h ARG 16 CO -0.09 0.15 -0.06 -0.92 -1.07 0.00 0.00 179.97 177.99 1nyb h TYR 17 N -0.27 0.75 -0.68 3.04 3.20 -0.87 -1.66 116.97 120.48 1nyb h TYR 17 Ca -0.01 -0.11 0.13 0.00 3.14 0.00 0.00 58.73 61.88 1nyb h TYR 17 Cb 0.24 -0.20 -0.10 0.00 1.54 0.00 0.00 36.73 38.21 1nyb h TYR 17 CO -0.01 0.74 0.19 -0.22 -1.64 0.00 0.00 178.16 177.23 1nyb h LYS 18 N 0.65 0.31 -0.10 1.82 1.63 -1.31 -0.35 116.57 119.23 1nyb h LYS 18 Ca 0.12 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1nyb h LYS 18 Cb 0.49 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1nyb h LYS 18 CO 0.03 0.21 -0.04 0.00 -3.45 0.00 0.00 179.45 176.19 1nyb h ALA 19 N 1.53 0.14 -0.21 5.00 0.00 -1.45 -3.33 119.26 120.94 1nyb h ALA 19 Ca 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1nyb h ALA 19 Cb 0.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1nyb h ALA 19 CO -0.43 -0.11 0.07 0.00 0.00 0.00 0.00 179.25 178.78 1nyb h ARG 20 N -0.15 0.29 -0.65 0.00 3.08 -0.66 -2.87 114.38 113.42 1nyb h ARG 20 Ca 0.02 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.12 1nyb h ARG 20 Cb 0.47 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1nyb h ARG 20 CO 0.01 0.26 0.31 0.00 -1.07 0.00 0.00 179.97 179.48 1nyb h ARG 21 N 0.29 0.53 -0.65 0.04 2.47 -1.19 0.32 114.38 116.20 1nyb h ARG 21 Ca 0.07 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1nyb h ARG 21 Cb 0.09 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 1nyb h ARG 21 CO -0.01 0.35 0.39 0.00 0.56 0.00 0.00 179.97 181.26 1nyb h ALA 22 N 1.39 1.46 -0.07 0.04 0.00 -1.67 -2.42 119.26 117.99 1nyb h ALA 22 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1nyb h ALA 22 Cb 0.31 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nyb h ALA 22 CO -0.25 0.47 -0.38 0.93 0.00 0.00 0.00 179.25 180.02 1nyb h GLU 23 N 0.89 0.37 -0.27 0.00 4.39 -1.52 -3.35 114.58 115.10 1nyb h GLU 23 Ca 0.23 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.66 1nyb h GLU 23 Cb -0.03 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1nyb h GLU 23 CO -0.04 0.96 0.19 1.25 -1.16 0.00 0.00 179.01 180.20 1nyb h LEU 24 N -0.12 0.19 -2.49 1.33 5.85 -0.66 -2.18 115.31 117.23 1nyb h LEU 24 Ca -0.03 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1nyb h LEU 24 Cb 1.04 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1nyb h LEU 24 CO 0.08 0.13 0.11 0.40 -0.34 0.00 0.00 178.44 178.82 1nyb h ILE 25 N 0.22 0.28 0.00 4.05 2.04 -1.57 0.13 117.51 122.65 1nyb h ILE 25 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1nyb h ILE 25 Cb 0.20 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1nyb h ILE 25 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.13 1nyb h ALA 26 N 1.83 1.00 0.00 1.87 0.00 -1.61 -3.29 119.26 119.06 1nyb h ALA 26 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1nyb h ALA 26 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nyb h ALA 26 CO -0.00 0.00 -1.32 0.39 0.00 0.00 0.00 179.25 178.32 1nyb n GLU 27 N -2.90 2.28 -4.09 0.00 1.02 -0.17 -5.06 120.64 111.72 1nyb n GLU 27 Ca 0.01 -0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 1nyb n GLU 27 Cb 0.27 -1.13 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 1nyb n GLU 27 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1nyb n ARG 28 N -2.04 -0.79 0.00 3.49 1.85 0.29 -5.15 116.66 114.31 1nyb n ARG 28 Ca -0.06 0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1nyb n ARG 28 Cb 0.51 -2.88 0.00 0.00 -1.05 0.00 0.00 32.46 29.04 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16