#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyb h SER 9 N 0.00 0.00 0.00 -1.84 0.02 -2.06 -3.39 113.55 106.28 1nyb h SER 9 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nyb h SER 9 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1nyb h SER 9 CO 0.00 0.03 0.00 0.29 -1.14 0.00 0.00 176.83 176.01 1nyb n LYS 10 N -3.14 0.00 -0.92 3.45 4.76 -1.26 -5.01 118.16 116.04 1nyb n LYS 10 Ca 0.01 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1nyb n LYS 10 Cb 0.34 -0.30 0.00 0.00 -1.84 0.00 0.00 35.03 33.23 1nyb n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nyb n GLY 11 N 2.33 0.58 3.71 0.72 0.00 -1.26 -5.03 105.19 106.23 1nyb n GLY 11 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.60 2.70 0.25 2.61 -4.23 -1.26 -4.76 115.64 108.35 1nyb s THR 12 Ca 0.00 0.23 -0.04 0.00 -1.18 0.00 0.00 61.69 60.69 1nyb s THR 12 Cb 0.00 -2.63 0.24 0.00 1.34 0.00 0.00 72.50 71.45 1nyb s THR 12 CO 0.00 -0.30 1.87 0.00 -0.54 0.00 0.00 174.62 175.65 1nyb h ALA 13 N -1.57 1.26 -0.06 3.99 0.00 -1.98 -0.63 119.26 120.26 1nyb h ALA 13 Ca -0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nyb h ALA 13 Cb 1.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nyb h ALA 13 CO 0.52 0.35 0.03 0.87 0.00 0.00 0.00 179.25 181.02 1nyb h LYS 14 N 1.06 0.08 -0.53 0.00 1.57 -1.99 -1.35 116.57 115.43 1nyb h LYS 14 Ca 0.40 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1nyb h LYS 14 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1nyb h LYS 14 CO -0.17 0.16 0.17 0.77 -0.57 0.00 0.00 179.45 179.81 1nyb h SER 15 N -0.01 0.76 0.18 0.86 0.02 -1.82 -0.04 113.55 113.50 1nyb h SER 15 Ca 0.02 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.65 1nyb h SER 15 Cb 0.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1nyb h SER 15 CO -0.00 0.77 -0.43 0.03 -1.14 0.00 0.00 176.83 176.05 1nyb h ARG 16 N 0.72 0.32 -0.52 3.45 3.08 -1.17 -2.75 114.38 117.52 1nyb h ARG 16 Ca 0.17 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1nyb h ARG 16 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1nyb h ARG 16 CO -0.01 0.69 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.66 1nyb h TYR 17 N 0.26 1.01 0.00 3.04 3.20 -1.00 -3.16 116.97 120.33 1nyb h TYR 17 Ca 0.02 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1nyb h TYR 17 Cb 0.87 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1nyb h TYR 17 CO 0.02 0.94 -0.05 -0.22 -1.64 0.00 0.00 178.16 177.20 1nyb h LYS 18 N 0.79 0.00 -0.47 1.82 3.64 -0.80 -0.84 116.57 120.70 1nyb h LYS 18 Ca 0.15 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1nyb h LYS 18 Cb 0.54 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1nyb h LYS 18 CO 0.03 0.05 0.22 0.00 -2.27 0.00 0.00 179.45 177.48 1nyb h ALA 19 N 1.95 0.61 -0.49 5.00 0.00 -1.45 -0.88 119.26 124.00 1nyb h ALA 19 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nyb h ALA 19 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1nyb h ALA 19 CO 0.01 0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.76 1nyb h ARG 20 N 0.62 0.65 0.04 0.00 3.08 -1.24 -1.41 114.38 116.13 1nyb h ARG 20 Ca 0.16 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.18 1nyb h ARG 20 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1nyb h ARG 20 CO -0.02 0.45 -0.15 0.00 -1.07 0.00 0.00 179.97 179.18 1nyb h ARG 21 N 0.66 -0.26 -0.61 0.04 2.47 -1.31 -1.71 114.38 113.66 1nyb h ARG 21 Ca 0.18 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.95 1nyb h ARG 21 Cb -0.05 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 1nyb h ARG 21 CO -0.04 -0.17 0.37 0.00 0.56 0.00 0.00 179.97 180.69 1nyb h ALA 22 N 0.64 0.79 -0.61 0.04 0.00 -0.98 -0.55 119.26 118.59 1nyb h ALA 22 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nyb h ALA 22 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1nyb h ALA 22 CO -0.12 0.10 0.39 0.93 0.00 0.00 0.00 179.25 180.55 1nyb h GLU 23 N 0.72 0.81 -0.32 0.00 4.39 -1.16 -1.74 114.58 117.28 1nyb h GLU 23 Ca 0.25 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1nyb h GLU 23 Cb 0.04 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1nyb h GLU 23 CO -0.11 0.55 0.17 1.25 -1.16 0.00 0.00 179.01 179.72 1nyb h LEU 24 N 0.82 0.40 -2.19 1.33 5.85 -0.93 -0.34 115.31 120.26 1nyb h LEU 24 Ca 0.22 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1nyb h LEU 24 Cb -0.07 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1nyb h LEU 24 CO -0.05 0.38 -0.06 0.40 -0.34 0.00 0.00 178.44 178.77 1nyb h ILE 25 N 0.39 0.38 0.00 4.05 2.04 -0.93 -0.42 117.51 123.02 1nyb h ILE 25 Ca 0.11 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1nyb h ILE 25 Cb 0.07 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1nyb h ILE 25 CO -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 178.15 178.19 1nyb h ALA 26 N 1.94 -0.00 -0.21 1.87 0.00 -1.12 -3.40 119.26 118.33 1nyb h ALA 26 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1nyb h ALA 26 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nyb h ALA 26 CO 0.01 -0.00 -0.09 1.49 0.00 0.00 0.00 179.25 180.65 1nyb h GLU 27 N -1.00 0.34 0.00 0.00 4.81 -0.53 -3.08 114.58 115.12 1nyb h GLU 27 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1nyb h GLU 27 Cb 0.98 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1nyb h GLU 27 CO 0.00 0.45 0.00 0.07 -0.73 0.00 0.00 179.01 178.80 1nyb h ARG 28 N 0.32 0.00 0.00 1.92 -0.00 -1.30 -3.51 114.38 111.81 1nyb h ARG 28 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.05 1nyb h ARG 28 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.34 1nyb h ARG 28 CO 0.02 0.00 0.00 0.54 -0.00 0.00 0.00 179.97 180.53