#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 4.23 0.05 0.00 1.81 -1.26 -5.26 118.95 118.52 2k17 s ARG 2 Ca 0.00 2.33 0.01 0.00 -1.72 0.00 0.00 55.73 56.35 2k17 s ARG 2 Cb 0.00 -3.16 -0.03 0.00 -0.45 0.00 0.00 34.95 31.31 2k17 s ARG 2 CO 0.00 -0.57 -0.06 0.95 -0.68 0.00 0.00 175.30 174.94 2k17 s THR 3 N 1.02 0.46 -0.22 0.02 -4.23 -1.26 -5.27 115.64 106.16 2k17 s THR 3 Ca 0.68 -1.37 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2k17 s THR 3 Cb -0.43 -0.95 0.11 0.00 1.34 0.00 0.00 72.50 72.57 2k17 s THR 3 CO 0.32 -0.62 0.36 -1.58 -0.54 0.00 0.00 174.62 172.56 2k17 s GLN 5 N -2.47 0.31 0.07 3.99 0.74 -1.26 -5.27 119.66 115.76 2k17 s GLN 5 Ca -0.03 0.61 0.16 0.00 0.05 0.00 0.00 55.36 56.15 2k17 s GLN 5 Cb -0.04 -0.37 0.68 0.00 1.10 0.00 0.00 33.01 34.38 2k17 s GLN 5 CO -0.03 -0.54 1.50 2.41 -0.55 0.00 0.00 175.29 178.08 2k17 n THR 6 N 5.36 1.02 -2.06 -0.34 -1.04 -1.26 -4.95 114.28 111.02 2k17 n THR 6 Ca -0.05 0.27 -0.03 0.00 -2.04 0.00 0.00 64.05 62.20 2k17 n THR 6 Cb 0.50 -1.08 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 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 -1.57 -3.36 0.56 2.41 0.00 -1.26 -4.93 120.51 112.37 2k17 n ALA 7 Ca 0.03 1.12 0.13 0.00 0.00 0.00 0.00 53.44 54.71 2k17 n ALA 7 Cb 0.17 -2.18 0.44 0.00 0.00 0.00 0.00 19.45 17.87 2k17 n ALA 7 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k17 n ARG 8 N 0.79 0.24 -4.06 0.00 1.85 -1.26 -4.65 116.66 109.57 2k17 n ARG 8 Ca -0.19 0.28 -0.31 0.00 -1.00 0.00 0.00 57.85 56.63 2k17 n ARG 8 Cb 0.29 -1.82 -0.06 0.00 -1.05 0.00 0.00 32.46 29.81 2k17 n ARG 8 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2k17 s LYS 9 N -3.17 2.96 -0.57 2.89 -2.85 -1.26 -5.07 119.74 112.66 2k17 s LYS 9 Ca 0.09 -0.63 0.03 0.00 -1.00 0.00 0.00 55.97 54.45 2k17 s LYS 9 Cb 0.11 -2.78 0.14 0.00 -2.06 0.00 0.00 37.83 33.25 2k17 s LYS 9 CO 0.53 0.59 0.34 -1.12 0.10 0.00 0.00 175.35 175.79 2k17 s SER 10 N -2.25 4.60 0.00 0.03 0.01 -1.26 -4.72 113.70 110.12 2k17 s SER 10 Ca 0.28 -3.10 0.00 0.00 1.31 0.00 0.00 55.95 54.44 2k17 s SER 10 Cb -0.12 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.42 2k17 s SER 10 CO 0.21 -0.24 0.40 1.07 0.41 0.00 0.00 173.24 175.09 2k17 n THR 11 N 3.02 0.00 -2.32 1.44 5.66 -1.26 -5.03 114.28 115.79 2k17 n THR 11 Ca 0.08 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.66 2k17 n THR 11 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 2k17 n THR 11 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k17 n GLY 12 N 0.00 4.86 0.00 1.09 0.00 -1.26 -5.29 105.19 104.59 2k17 n GLY 12 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93