#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 4.61 0.14 0.00 3.52 -1.26 -5.29 118.95 120.67 2k17 s ARG 2 Ca 0.00 1.39 0.09 0.00 -0.13 0.00 0.00 55.73 57.08 2k17 s ARG 2 Cb 0.00 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 2k17 s ARG 2 CO 0.00 0.10 -0.21 0.95 -0.81 0.00 0.00 175.30 175.33 2k17 s THR 3 N 0.47 1.87 -0.18 4.11 -4.23 -1.26 -5.30 115.64 111.12 2k17 s THR 3 Ca 0.48 -1.76 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2k17 s THR 3 Cb -0.22 -1.77 0.14 0.00 1.34 0.00 0.00 72.50 71.99 2k17 s THR 3 CO 0.28 -0.16 1.06 -1.58 -0.54 0.00 0.00 174.62 173.68 2k17 s GLN 5 N -2.36 0.51 0.18 3.99 0.74 -1.26 -5.21 119.66 116.24 2k17 s GLN 5 Ca 0.12 0.13 -0.13 0.00 0.05 0.00 0.00 55.36 55.54 2k17 s GLN 5 Cb -0.08 0.24 0.14 0.00 1.10 0.00 0.00 33.01 34.41 2k17 s GLN 5 CO 0.06 -0.16 1.78 1.15 -0.55 0.00 0.00 175.29 177.57 2k17 h THR 6 N 2.51 0.93 -3.31 -0.34 2.02 -2.09 -3.36 112.91 109.27 2k17 h THR 6 Ca -0.17 -0.16 -0.60 0.00 0.77 0.00 0.00 66.41 66.25 2k17 h THR 6 Cb 1.17 0.43 -0.40 0.00 -1.74 0.00 0.00 68.15 67.61 2k17 h THR 6 CO 0.29 0.08 -0.75 0.00 0.37 0.00 0.00 175.52 175.52 2k17 s ALA 7 N -6.13 1.92 0.06 6.16 0.00 -1.26 -4.95 121.76 117.55 2k17 s ALA 7 Ca -0.13 -1.90 -0.15 0.00 0.00 0.00 0.00 51.96 49.78 2k17 s ALA 7 Cb 0.14 -1.71 -0.26 0.00 0.00 0.00 0.00 23.12 21.29 2k17 s ALA 7 CO 0.73 -1.66 1.14 0.00 0.00 0.00 0.00 175.76 175.98 2k17 h ARG 8 N 7.96 0.65 -1.68 0.00 -0.00 -2.03 -3.47 114.38 115.80 2k17 h ARG 8 Ca -0.11 -0.77 -0.24 0.00 -0.50 0.00 0.00 59.98 58.36 2k17 h ARG 8 Cb 1.02 0.23 -0.02 0.00 0.00 0.00 0.00 29.97 31.20 2k17 h ARG 8 CO 0.48 1.33 -0.31 1.63 0.00 0.00 0.00 179.97 183.11 2k17 n LYS 9 N -3.86 -0.97 0.02 0.04 5.02 -1.26 -4.91 118.16 112.23 2k17 n LYS 9 Ca -0.12 0.61 -0.08 0.00 -2.02 0.00 0.00 58.31 56.70 2k17 n LYS 9 Cb 0.91 -4.78 -0.13 0.00 -0.02 0.00 0.00 35.03 31.00 2k17 n LYS 9 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2k17 h SER 10 N 0.00 0.01 -1.25 4.39 0.87 -2.02 -3.39 113.55 112.15 2k17 h SER 10 Ca -0.29 -0.01 -0.72 0.00 -1.23 0.00 0.00 61.79 59.54 2k17 h SER 10 Cb 1.19 -0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 63.03 2k17 h SER 10 CO 0.34 1.01 2.06 0.41 -0.53 0.00 0.00 176.83 180.12 2k17 n THR 11 N -3.19 4.05 -3.91 2.23 -1.04 -1.26 -4.81 114.28 106.35 2k17 n THR 11 Ca -0.09 -4.18 0.00 0.00 -2.04 0.00 0.00 64.05 57.74 2k17 n THR 11 Cb 1.00 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 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 4.12 -1.34 0.00 3.41 0.00 -1.26 -5.17 105.19 104.95 2k17 n GLY 12 Ca 0.43 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93