#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 3.37 0.19 0.00 3.00 -1.26 -5.28 118.95 118.97 2k17 s ARG 2 Ca 0.00 -0.20 0.07 0.00 -1.00 0.00 0.00 55.73 54.60 2k17 s ARG 2 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 34.95 30.95 2k17 s ARG 2 CO 0.00 -1.14 0.09 0.95 0.00 0.00 0.00 175.30 175.19 2k17 s THR 3 N 3.26 4.12 0.23 4.11 -4.23 -1.26 -5.28 115.64 116.59 2k17 s THR 3 Ca 0.28 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2k17 s THR 3 Cb -0.13 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2k17 s THR 3 CO 0.21 -0.18 0.00 1.67 -0.54 0.00 0.00 174.62 175.78 2k17 n GLN 5 N -0.48 0.00 -3.23 3.99 7.27 -1.26 -5.29 117.38 118.39 2k17 n GLN 5 Ca -0.08 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.84 2k17 n GLN 5 Cb 0.56 0.00 0.08 0.00 2.41 0.00 0.00 30.24 33.29 2k17 n GLN 5 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2k17 n THR 6 N -3.13 -5.31 -1.54 1.69 -1.04 -1.26 -4.84 114.28 98.85 2k17 n THR 6 Ca 0.00 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.05 61.15 2k17 n THR 6 Cb 0.00 -4.72 -0.05 0.00 -1.82 0.00 0.00 70.33 63.74 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 -3.69 1.01 -2.05 2.41 0.00 -1.26 -0.75 120.51 116.19 2k17 n ALA 7 Ca -0.24 -0.60 -0.15 0.00 0.00 0.00 0.00 53.44 52.45 2k17 n ALA 7 Cb 0.65 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 2k17 n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k17 n ARG 8 N 8.79 -1.76 -1.45 0.00 0.63 -1.26 -0.93 116.66 120.68 2k17 n ARG 8 Ca 0.39 0.81 -0.15 0.00 -0.92 0.00 0.00 57.85 57.97 2k17 n ARG 8 Cb 0.43 -5.30 -0.07 0.00 0.45 0.00 0.00 32.46 27.97 2k17 n ARG 8 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2k17 n LYS 9 N -2.54 -1.24 0.00 -0.14 5.02 0.07 -4.61 118.16 114.72 2k17 n LYS 9 Ca -0.17 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.15 2k17 n LYS 9 Cb 0.59 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 2k17 n LYS 9 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2k17 n SER 10 N -0.77 0.00 0.00 4.39 3.41 -0.10 -5.01 113.62 115.53 2k17 n SER 10 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2k17 n SER 10 Cb 0.55 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2k17 n SER 10 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2k17 n THR 11 N -1.59 0.00 0.00 6.66 5.66 -0.30 -4.72 114.28 119.98 2k17 n THR 11 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2k17 n THR 11 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.67 0.00 1.09 0.00 -1.26 -4.92 105.19 100.78 2k17 n GLY 12 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93