#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 3.74 0.08 0.00 3.52 -1.26 -5.28 118.95 119.75 2k17 s ARG 2 Ca 0.00 0.11 0.07 0.00 -0.13 0.00 0.00 55.73 55.78 2k17 s ARG 2 Cb 0.00 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2k17 s ARG 2 CO 0.00 -0.68 -0.12 0.95 -0.81 0.00 0.00 175.30 174.64 2k17 s THR 3 N 2.66 3.23 -0.30 4.11 -4.23 -1.26 -5.29 115.64 114.56 2k17 s THR 3 Ca 0.24 -1.20 -0.26 0.00 -1.18 0.00 0.00 61.69 59.29 2k17 s THR 3 Cb -0.15 -2.46 0.20 0.00 1.34 0.00 0.00 72.50 71.43 2k17 s THR 3 CO 0.14 0.20 1.47 -1.58 -0.54 0.00 0.00 174.62 174.31 2k17 s GLN 5 N -1.91 0.01 -0.16 3.99 0.74 -1.26 -5.29 119.66 115.78 2k17 s GLN 5 Ca 0.19 0.01 -0.12 0.00 0.05 0.00 0.00 55.36 55.49 2k17 s GLN 5 Cb -0.11 0.01 -0.06 0.00 1.10 0.00 0.00 33.01 33.94 2k17 s GLN 5 CO 0.11 -0.00 -0.10 2.41 -0.55 0.00 0.00 175.29 177.15 2k17 n THR 6 N 1.27 1.44 0.04 -0.34 -1.04 -1.26 -5.06 114.28 109.33 2k17 n THR 6 Ca -0.07 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2k17 n THR 6 Cb 0.57 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k17 n ALA 7 N -3.60 0.00 -1.77 2.41 0.00 -1.26 -5.09 120.51 111.21 2k17 n ALA 7 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 2k17 n ALA 7 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 2k17 n ALA 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k17 s ARG 8 N -1.30 2.20 0.40 0.00 0.52 -1.26 -4.94 118.95 114.57 2k17 s ARG 8 Ca 0.00 0.71 -0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2k17 s ARG 8 Cb 0.00 -4.66 -0.02 0.00 0.52 0.00 0.00 34.95 30.79 2k17 s ARG 8 CO 0.00 -3.42 0.62 -1.59 0.02 0.00 0.00 175.30 170.93 2k17 s LYS 9 N 7.88 3.32 -0.42 3.54 -2.85 -1.26 -5.05 119.74 124.89 2k17 s LYS 9 Ca 0.84 -0.35 -0.23 0.00 -1.00 0.00 0.00 55.97 55.22 2k17 s LYS 9 Cb -0.13 -2.60 0.02 0.00 -2.06 0.00 0.00 37.83 33.06 2k17 s LYS 9 CO 0.16 -0.05 0.79 -1.12 0.10 0.00 0.00 175.35 175.23 2k17 s SER 10 N -4.12 6.46 -0.14 0.03 0.01 -1.26 -5.02 113.70 109.66 2k17 s SER 10 Ca 0.44 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.76 2k17 s SER 10 Cb -0.10 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.75 2k17 s SER 10 CO 0.38 -0.87 -0.22 0.28 0.41 0.00 0.00 173.24 173.22 2k17 s THR 11 N 3.26 2.03 -0.55 1.44 -1.32 -1.26 -4.99 115.64 114.24 2k17 s THR 11 Ca 0.31 -0.96 0.02 0.00 -1.21 0.00 0.00 61.69 59.84 2k17 s THR 11 Cb -0.12 -1.79 0.43 0.00 -1.51 0.00 0.00 72.50 69.50 2k17 s THR 11 CO 0.21 0.54 1.62 0.61 -2.21 0.00 0.00 174.62 175.40 2k17 n GLY 12 N 4.07 5.99 0.00 6.08 0.00 -1.26 -5.31 105.19 114.77 2k17 n GLY 12 Ca -0.20 -2.53 0.00 0.00 0.00 0.00 0.00 46.02 43.29 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93