#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 4.62 -0.01 -1.84 7.64 -1.26 -4.72 113.62 118.05 1nyb n SER 9 Ca 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1nyb n SER 9 Cb 0.00 -1.30 0.30 0.00 -1.01 0.00 0.00 64.21 62.20 1nyb n SER 9 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1nyb h LYS 10 N 6.51 0.55 0.00 1.43 1.63 -2.00 -3.47 116.57 121.20 1nyb h LYS 10 Ca 0.56 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1nyb h LYS 10 Cb 0.44 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1nyb h LYS 10 CO 1.76 0.55 0.00 0.41 -3.45 0.00 0.00 179.45 178.72 1nyb n GLY 11 N -0.93 0.16 3.69 5.01 0.00 -1.26 -5.10 105.19 106.76 1nyb n GLY 11 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.04 2.04 0.32 2.61 -4.23 -1.26 -4.67 115.64 108.41 1nyb s THR 12 Ca 0.00 0.01 0.10 0.00 -1.18 0.00 0.00 61.69 60.62 1nyb s THR 12 Cb 0.00 -2.53 0.32 0.00 1.34 0.00 0.00 72.50 71.62 1nyb s THR 12 CO 0.00 -0.02 1.68 0.00 -0.54 0.00 0.00 174.62 175.74 1nyb h ALA 13 N -1.87 1.73 0.60 3.99 0.00 -1.99 -0.09 119.26 121.63 1nyb h ALA 13 Ca -0.54 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1nyb h ALA 13 Cb 1.33 0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.29 1nyb h ALA 13 CO 0.58 -0.46 -0.29 0.87 0.00 0.00 0.00 179.25 179.95 1nyb h LYS 14 N 0.36 -0.78 -0.40 0.00 1.57 -1.99 0.05 116.57 115.38 1nyb h LYS 14 Ca 0.66 0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 59.42 1nyb h LYS 14 Cb 1.40 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.87 1nyb h LYS 14 CO -0.58 -0.47 -0.06 0.66 -0.57 0.00 0.00 179.45 178.43 1nyb h SER 15 N -1.01 0.65 -0.32 0.86 4.64 -1.78 -2.39 113.55 114.20 1nyb h SER 15 Ca -0.08 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1nyb h SER 15 Cb 0.67 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1nyb h SER 15 CO 0.14 0.77 0.20 -0.09 -0.87 0.00 0.00 176.83 176.97 1nyb h ARG 16 N 0.63 0.42 -0.58 4.77 2.43 -1.02 -1.28 114.38 119.74 1nyb h ARG 16 Ca 0.12 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1nyb h ARG 16 Cb 0.49 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1nyb h ARG 16 CO 0.03 0.30 0.27 -0.92 -1.51 0.00 0.00 179.97 178.14 1nyb h TYR 17 N 0.42 0.85 -0.26 2.20 3.20 -0.81 -0.03 116.97 122.54 1nyb h TYR 17 Ca 0.11 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1nyb h TYR 17 Cb -0.02 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 37.94 1nyb h TYR 17 CO -0.05 0.66 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.83 1nyb h LYS 18 N 0.79 -0.02 -0.52 1.82 3.11 -1.33 -0.48 116.57 119.94 1nyb h LYS 18 Ca 0.20 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.07 1nyb h LYS 18 Cb 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.34 1nyb h LYS 18 CO -0.02 -0.01 0.30 0.00 -2.81 0.00 0.00 179.45 176.90 1nyb h ALA 19 N 1.22 0.67 0.11 5.00 0.00 -0.90 -1.49 119.26 123.88 1nyb h ALA 19 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nyb h ALA 19 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nyb h ALA 19 CO -0.28 -0.02 -0.10 0.00 0.00 0.00 0.00 179.25 178.86 1nyb h ARG 20 N 0.58 -0.22 -1.00 0.00 3.08 -0.70 -0.51 114.38 115.62 1nyb h ARG 20 Ca 0.22 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.37 1nyb h ARG 20 Cb 0.06 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1nyb h ARG 20 CO -0.12 -0.15 0.64 0.00 -1.07 0.00 0.00 179.97 179.28 1nyb h ARG 21 N -0.23 1.07 -0.09 0.04 3.08 -0.97 -1.52 114.38 115.76 1nyb h ARG 21 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1nyb h ARG 21 Cb 0.21 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1nyb h ARG 21 CO -0.02 0.71 -0.08 0.00 -1.07 0.00 0.00 179.97 179.51 1nyb h ALA 22 N 1.49 0.14 -0.49 0.04 0.00 -1.05 -3.25 119.26 116.14 1nyb h ALA 22 Ca 0.45 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1nyb h ALA 22 Cb 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nyb h ALA 22 CO -0.20 -0.05 0.18 0.93 0.00 0.00 0.00 179.25 180.11 1nyb h GLU 23 N -0.18 0.70 -0.00 0.00 4.39 -0.94 -2.81 114.58 115.74 1nyb h GLU 23 Ca 0.02 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1nyb h GLU 23 Cb 0.57 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1nyb h GLU 23 CO 0.02 0.59 0.00 1.25 -1.16 0.00 0.00 179.01 179.71 1nyb h LEU 24 N 0.70 0.00 -2.01 1.33 5.85 -1.31 -2.70 115.31 117.16 1nyb h LEU 24 Ca 0.17 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.03 1nyb h LEU 24 Cb 0.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1nyb h LEU 24 CO -0.01 0.00 0.42 0.40 -0.34 0.00 0.00 178.44 178.91 1nyb h ILE 25 N 0.00 0.57 -0.01 4.05 2.04 -1.54 -0.25 117.51 122.37 1nyb h ILE 25 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1nyb h ILE 25 Cb 0.01 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1nyb h ILE 25 CO -0.00 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.32 1nyb h ALA 26 N 1.64 1.21 0.00 1.87 0.00 -1.70 -1.77 119.26 120.51 1nyb h ALA 26 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nyb h ALA 26 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nyb h ALA 26 CO -0.00 -0.18 -0.80 0.39 0.00 0.00 0.00 179.25 178.66 1nyb n GLU 27 N -3.02 1.79 0.12 0.00 1.02 -0.52 -4.82 120.64 115.19 1nyb n GLU 27 Ca -0.02 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1nyb n GLU 27 Cb 0.23 -0.90 0.24 0.00 -0.02 0.00 0.00 31.44 30.99 1nyb n GLU 27 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1nyb h ARG 28 N 0.00 0.00 0.00 3.49 2.43 -0.92 -3.53 114.38 115.85 1nyb h ARG 28 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1nyb h ARG 28 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1nyb h ARG 28 CO 0.00 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.33