#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 0.11 0.60 1.62 0.02 -2.07 -0.02 113.55 113.81 1nyb h SER 9 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1nyb h SER 9 Cb 0.00 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.69 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 -5.09 0.07 0.00 3.45 5.02 -1.26 -2.71 118.16 117.64 1nyb n LYS 10 Ca 0.13 0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.81 1nyb n LYS 10 Cb 0.41 -1.63 0.05 0.00 -0.02 0.00 0.00 35.03 33.84 1nyb n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nyb n GLY 11 N 0.03 0.11 3.70 0.72 0.00 -0.05 -4.66 105.19 105.04 1nyb n GLY 11 Ca 0.03 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1nyb n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nyb n THR 12 N 0.67 2.79 0.24 2.61 -2.24 -1.03 -4.82 114.28 112.50 1nyb n THR 12 Ca 0.09 -0.29 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1nyb n THR 12 Cb 0.38 -1.26 0.58 0.00 -2.10 0.00 0.00 70.33 67.92 1nyb n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyb h ALA 13 N -0.53 1.78 0.47 6.98 0.00 -1.94 -0.64 119.26 125.37 1nyb h ALA 13 Ca -0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1nyb h ALA 13 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1nyb h ALA 13 CO 0.48 0.14 -0.31 0.87 0.00 0.00 0.00 179.25 180.42 1nyb h LYS 14 N 0.00 -0.72 -0.54 0.00 1.79 -1.93 -0.45 116.57 114.73 1nyb h LYS 14 Ca -0.00 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1nyb h LYS 14 Cb 0.20 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1nyb h LYS 14 CO 0.01 -0.48 0.31 1.03 -1.08 0.00 0.00 179.45 179.24 1nyb h SER 15 N -0.74 0.67 -0.63 0.86 0.87 -1.72 -0.34 113.55 112.51 1nyb h SER 15 Ca -0.05 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1nyb h SER 15 Cb 0.62 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1nyb h SER 15 CO 0.04 0.56 0.40 -0.09 -0.53 0.00 0.00 176.83 177.20 1nyb h ARG 16 N 0.73 0.85 -0.15 2.24 2.43 -1.12 -0.48 114.38 118.88 1nyb h ARG 16 Ca 0.19 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1nyb h ARG 16 Cb 0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1nyb h ARG 16 CO -0.03 0.58 0.07 -0.92 -1.51 0.00 0.00 179.97 178.16 1nyb h TYR 17 N 0.86 0.21 -0.86 2.20 3.20 -0.96 -3.01 116.97 118.61 1nyb h TYR 17 Ca 0.23 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1nyb h TYR 17 Cb -0.06 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1nyb h TYR 17 CO -0.02 0.26 0.56 -0.22 -1.64 0.00 0.00 178.16 177.09 1nyb h LYS 18 N 0.11 0.93 0.15 1.82 3.64 -0.63 -0.07 116.57 122.51 1nyb h LYS 18 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nyb h LYS 18 Cb 0.13 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1nyb h LYS 18 CO -0.01 0.61 -0.13 0.00 -2.27 0.00 0.00 179.45 177.66 1nyb h ALA 19 N 1.54 -0.27 -0.69 5.00 0.00 -1.09 0.26 119.26 124.00 1nyb h ALA 19 Ca 0.37 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.31 1nyb h ALA 19 Cb 0.22 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1nyb h ALA 19 CO -0.13 -0.67 0.38 -0.09 0.00 0.00 0.00 179.25 178.73 1nyb h ARG 20 N -0.30 0.66 0.67 0.00 2.43 -1.25 -2.49 114.38 114.10 1nyb h ARG 20 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1nyb h ARG 20 Cb 0.28 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1nyb h ARG 20 CO -0.03 0.44 -0.40 -0.09 -1.51 0.00 0.00 179.97 178.38 1nyb h ARG 21 N 0.68 -0.96 -0.93 0.20 9.65 -0.89 -3.31 114.38 118.83 1nyb h ARG 21 Ca 0.32 0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.37 1nyb h ARG 21 Cb 0.24 0.22 -0.07 0.00 -1.39 0.00 0.00 29.97 28.96 1nyb h ARG 21 CO -0.21 -0.64 0.60 0.00 2.80 0.00 0.00 179.97 182.52 1nyb h ALA 22 N -1.35 1.62 0.00 2.80 0.00 -0.85 -1.97 119.26 119.51 1nyb h ALA 22 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1nyb h ALA 22 Cb 0.79 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nyb h ALA 22 CO 0.10 0.18 -0.11 0.93 0.00 0.00 0.00 179.25 180.35 1nyb h GLU 23 N 0.91 0.00 -0.20 0.00 4.39 -1.53 -2.20 114.58 115.96 1nyb h GLU 23 Ca 0.44 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.05 1nyb h GLU 23 Cb 0.45 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1nyb h GLU 23 CO -0.20 0.11 -0.29 1.25 -1.16 0.00 0.00 179.01 178.72 1nyb h LEU 24 N 0.00 0.39 -1.10 1.33 5.85 -1.46 -0.81 115.31 119.51 1nyb h LEU 24 Ca -0.00 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1nyb h LEU 24 Cb 0.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1nyb h LEU 24 CO 0.01 0.67 -0.20 0.40 -0.34 0.00 0.00 178.44 178.98 1nyb h ILE 25 N 0.34 0.48 0.06 4.05 5.03 -1.49 0.11 117.51 126.09 1nyb h ILE 25 Ca 0.05 -1.07 -0.08 0.00 -0.12 0.00 0.00 64.86 63.64 1nyb h ILE 25 Cb 0.68 1.76 0.01 0.00 -3.03 0.00 0.00 36.82 36.24 1nyb h ILE 25 CO 0.05 0.20 -0.34 0.00 -0.68 0.00 0.00 178.15 177.38 1nyb h ALA 26 N 1.80 -0.03 0.00 1.87 0.00 -1.36 -3.38 119.26 118.15 1nyb h ALA 26 Ca -0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 1nyb h ALA 26 Cb 0.74 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1nyb h ALA 26 CO 0.03 0.15 -0.62 0.93 0.00 0.00 0.00 179.25 179.74 1nyb h GLU 27 N -0.72 0.00 -6.53 0.00 5.08 -1.08 -3.48 114.58 107.85 1nyb h GLU 27 Ca -0.06 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.80 1nyb h GLU 27 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1nyb h GLU 27 CO 0.06 0.62 -0.90 0.54 -1.00 0.00 0.00 179.01 178.33 1nyb n ARG 28 N -3.76 -2.83 0.00 2.33 1.74 0.02 -5.08 116.66 109.08 1nyb n ARG 28 Ca -0.01 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1nyb n ARG 28 Cb 0.63 -4.36 0.00 0.00 -1.02 0.00 0.00 32.46 27.71 1nyb n ARG 28 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65