#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 0.00 1.62 7.64 -1.26 -4.91 113.62 116.71 1nyb n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1nyb n SER 9 Cb 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1nyb n SER 9 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nyb n LYS 10 N -2.00 0.00 -0.97 1.43 4.76 -1.26 -4.88 118.16 115.25 1nyb n LYS 10 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1nyb n LYS 10 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 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 0.00 0.31 3.60 0.72 0.00 -1.26 -5.02 105.19 103.54 1nyb n GLY 11 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.70 2.15 0.26 2.61 -4.23 -1.26 -4.74 115.64 108.73 1nyb s THR 12 Ca 0.00 0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1nyb s THR 12 Cb 0.00 -2.29 0.26 0.00 1.34 0.00 0.00 72.50 71.81 1nyb s THR 12 CO 0.00 -0.06 1.86 0.00 -0.54 0.00 0.00 174.62 175.88 1nyb h ALA 13 N -2.19 1.35 -0.61 3.99 0.00 -1.99 -0.83 119.26 118.99 1nyb h ALA 13 Ca -0.56 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1nyb h ALA 13 Cb 1.32 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1nyb h ALA 13 CO 0.52 0.35 0.17 0.87 0.00 0.00 0.00 179.25 181.17 1nyb h LYS 14 N 1.08 0.97 -0.24 0.00 1.57 -1.98 0.48 116.57 118.46 1nyb h LYS 14 Ca 0.43 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1nyb h LYS 14 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1nyb h LYS 14 CO -0.19 0.87 0.11 0.77 -0.57 0.00 0.00 179.45 180.44 1nyb h SER 15 N 0.89 0.32 0.17 0.86 0.02 -1.80 -2.97 113.55 111.04 1nyb h SER 15 Ca 0.20 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1nyb h SER 15 Cb 0.32 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1nyb h SER 15 CO -0.00 0.37 -0.37 0.03 -1.14 0.00 0.00 176.83 175.72 1nyb h ARG 16 N 0.25 0.27 0.00 3.45 3.08 -1.09 -2.94 114.38 117.41 1nyb h ARG 16 Ca 0.08 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1nyb h ARG 16 Cb 0.14 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1nyb h ARG 16 CO -0.01 0.61 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.51 1nyb h TYR 17 N 0.24 0.00 -0.17 3.04 3.20 -0.77 -2.57 116.97 119.93 1nyb h TYR 17 Ca 0.03 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1nyb h TYR 17 Cb 0.76 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1nyb h TYR 17 CO 0.01 0.07 0.13 -0.22 -1.64 0.00 0.00 178.16 176.51 1nyb h LYS 18 N 0.00 0.00 -0.01 1.82 3.64 -1.36 0.11 116.57 120.77 1nyb h LYS 18 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1nyb h LYS 18 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1nyb h LYS 18 CO 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 179.45 177.09 1nyb h ALA 19 N 1.90 0.02 0.00 5.00 0.00 -1.64 -3.36 119.26 121.18 1nyb h ALA 19 Ca 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nyb h ALA 19 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nyb h ALA 19 CO -0.00 -0.04 -0.02 -0.09 0.00 0.00 0.00 179.25 179.10 1nyb h ARG 20 N -0.61 0.00 -0.55 0.00 2.43 -1.25 -2.41 114.38 111.99 1nyb h ARG 20 Ca -0.01 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1nyb h ARG 20 Cb 0.83 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.27 1nyb h ARG 20 CO 0.02 0.02 -0.29 0.00 -1.51 0.00 0.00 179.97 178.21 1nyb h ARG 21 N 0.00 -0.14 -0.91 0.20 2.47 -0.98 -0.71 114.38 114.31 1nyb h ARG 21 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1nyb h ARG 21 Cb 0.08 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 1nyb h ARG 21 CO 0.00 -0.09 0.57 0.00 0.56 0.00 0.00 179.97 181.01 1nyb h ALA 22 N 1.10 1.15 -0.43 0.04 0.00 -1.65 0.20 119.26 119.68 1nyb h ALA 22 Ca 0.24 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1nyb h ALA 22 Cb 0.53 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1nyb h ALA 22 CO -0.64 0.59 -0.05 0.93 0.00 0.00 0.00 179.25 180.08 1nyb h GLU 23 N 1.24 0.73 -0.00 0.00 4.39 -1.53 -2.58 114.58 116.83 1nyb h GLU 23 Ca 0.33 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1nyb h GLU 23 Cb -0.09 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1nyb h GLU 23 CO -0.07 0.78 -0.00 1.25 -1.16 0.00 0.00 179.01 179.81 1nyb h LEU 24 N 0.68 0.01 -1.76 1.33 5.85 -0.75 -3.28 115.31 117.38 1nyb h LEU 24 Ca 0.13 -0.42 0.17 0.00 0.84 0.00 0.00 57.88 58.59 1nyb h LEU 24 Cb 0.49 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1nyb h LEU 24 CO 0.03 0.43 0.49 0.40 -0.34 0.00 0.00 178.44 179.45 1nyb h ILE 25 N -0.42 0.73 0.00 4.05 2.04 -0.87 0.93 117.51 123.98 1nyb h ILE 25 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1nyb h ILE 25 Cb 0.43 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1nyb h ILE 25 CO 0.00 0.04 0.03 0.00 0.00 0.00 0.00 178.15 178.22 1nyb h ALA 26 N 1.66 1.02 0.00 1.87 0.00 -1.52 -1.16 119.26 121.13 1nyb h ALA 26 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1nyb h ALA 26 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nyb h ALA 26 CO -0.07 -0.02 -0.59 -0.85 0.00 0.00 0.00 179.25 177.71 1nyb n GLU 27 N -2.35 2.36 0.07 0.00 0.28 -0.43 -4.82 120.64 115.76 1nyb n GLU 27 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.94 1nyb n GLU 27 Cb 0.07 -0.79 0.16 0.00 1.43 0.00 0.00 31.44 32.30 1nyb n GLU 27 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1nyb h ARG 28 N 0.00 0.30 0.00 3.44 2.43 -0.88 -3.53 114.38 116.14 1nyb h ARG 28 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1nyb h ARG 28 Cb 0.53 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1nyb h ARG 28 CO 0.00 0.73 0.00 0.54 -1.51 0.00 0.00 179.97 179.73