#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k17 s ARG 2 N 0.00 4.31 0.35 0.00 3.52 -1.26 -5.28 118.95 120.59 2k17 s ARG 2 Ca 0.00 0.49 0.08 0.00 -0.13 0.00 0.00 55.73 56.18 2k17 s ARG 2 Cb 0.00 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 2k17 s ARG 2 CO 0.00 0.05 0.11 0.95 -0.81 0.00 0.00 175.30 175.61 2k17 s THR 3 N 0.95 2.76 0.00 4.11 -4.23 -1.26 -5.21 115.64 112.76 2k17 s THR 3 Ca 0.27 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2k17 s THR 3 Cb -0.15 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.76 2k17 s THR 3 CO 0.11 -0.15 0.00 1.67 -0.54 0.00 0.00 174.62 175.71 2k17 n GLN 5 N -1.11 0.00 -3.52 3.99 7.27 -1.18 -4.52 117.38 118.31 2k17 n GLN 5 Ca -0.03 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.77 2k17 n GLN 5 Cb 0.62 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 33.17 2k17 n GLN 5 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2k17 s THR 6 N -2.00 0.96 0.24 1.69 2.01 -1.17 -3.15 115.64 114.23 2k17 s THR 6 Ca 0.00 -3.03 0.03 0.00 0.31 0.00 0.00 61.69 59.00 2k17 s THR 6 Cb 0.00 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 2k17 s THR 6 CO 0.00 -1.18 0.10 0.00 -0.69 0.00 0.00 174.62 172.85 2k17 n ALA 7 N 2.66 0.36 -0.14 7.40 0.00 -0.03 -4.93 120.51 125.83 2k17 n ALA 7 Ca 0.27 -1.25 -0.03 0.00 0.00 0.00 0.00 53.44 52.43 2k17 n ALA 7 Cb 0.45 0.86 0.05 0.00 0.00 0.00 0.00 19.45 20.80 2k17 n ALA 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2k17 h ARG 8 N 0.00 0.20 -5.57 0.00 2.43 -1.99 -3.25 114.38 106.20 2k17 h ARG 8 Ca -0.19 -0.01 -0.65 0.00 -0.81 0.00 0.00 59.98 58.32 2k17 h ARG 8 Cb 0.74 -0.04 -0.15 0.00 -0.42 0.00 0.00 29.97 30.09 2k17 h ARG 8 CO 0.30 0.13 -0.58 -1.59 -1.51 0.00 0.00 179.97 176.71 2k17 s LYS 9 N -6.15 3.53 -0.30 0.20 -2.85 -1.26 -4.67 119.74 108.23 2k17 s LYS 9 Ca -0.13 -0.36 -0.10 0.00 -1.00 0.00 0.00 55.97 54.38 2k17 s LYS 9 Cb 0.15 -3.03 0.01 0.00 -2.06 0.00 0.00 37.83 32.90 2k17 s LYS 9 CO 0.72 0.49 0.36 0.45 0.10 0.00 0.00 175.35 177.46 2k17 n SER 10 N 2.85 -6.49 0.03 0.03 2.88 -1.26 -4.84 113.62 106.83 2k17 n SER 10 Ca -0.18 0.54 0.10 0.00 -1.33 0.00 0.00 58.87 58.00 2k17 n SER 10 Cb 0.53 -4.30 -0.10 0.00 -0.75 0.00 0.00 64.21 59.59 2k17 n SER 10 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2k17 n THR 11 N -0.17 0.33 -0.79 2.46 -1.04 -1.22 -0.85 114.28 113.00 2k17 n THR 11 Ca 0.07 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 2k17 n THR 11 Cb 0.28 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2k17 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k17 n GLY 12 N 1.25 5.21 0.00 3.41 0.00 -1.19 -4.26 105.19 109.61 2k17 n GLY 12 Ca -0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93