#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 4.25 0.39 0.00 3.00 -1.26 -5.30 118.95 120.03 2k17 s ARG 2 Ca 0.00 0.46 0.08 0.00 -1.00 0.00 0.00 55.73 55.27 2k17 s ARG 2 Cb 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 34.95 31.50 2k17 s ARG 2 CO 0.00 0.31 -0.01 0.95 0.00 0.00 0.00 175.30 176.55 2k17 s THR 3 N 0.13 2.08 0.24 4.11 -4.23 -1.26 -5.29 115.64 111.43 2k17 s THR 3 Ca 0.26 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2k17 s THR 3 Cb -0.16 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2k17 s THR 3 CO 0.12 -0.05 0.00 1.67 -0.54 0.00 0.00 174.62 175.82 2k17 n GLN 5 N -0.94 0.00 -2.99 3.99 7.27 -1.26 -5.28 117.38 118.18 2k17 n GLN 5 Ca -0.05 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.94 2k17 n GLN 5 Cb 0.66 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.32 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 -3.15-10.10 -2.42 1.69 -1.04 -1.26 -4.84 114.28 93.16 2k17 n THR 6 Ca 0.00 0.49 -0.38 0.00 -2.04 0.00 0.00 64.05 62.12 2k17 n THR 6 Cb 0.00 -6.80 -0.02 0.00 -1.82 0.00 0.00 70.33 61.69 2k17 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k17 s ALA 7 N -2.65 2.78 0.00 2.41 0.00 -1.26 -4.43 121.76 118.61 2k17 s ALA 7 Ca 0.18 -2.57 0.00 0.00 0.00 0.00 0.00 51.96 49.57 2k17 s ALA 7 Cb -0.05 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.44 2k17 s ALA 7 CO 0.78 -3.90 0.76 -2.13 0.00 0.00 0.00 175.76 171.26 2k17 n ARG 8 N 8.46 1.41 0.12 0.00 3.00 -1.26 -4.90 116.66 123.48 2k17 n ARG 8 Ca 0.45 -1.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.26 2k17 n ARG 8 Cb 0.47 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 32.00 2k17 n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2k17 n LYS 9 N -0.28 0.00 -0.85 -0.14 4.81 -1.26 -5.18 118.16 115.26 2k17 n LYS 9 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2k17 n LYS 9 Cb 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.24 2k17 n LYS 9 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2k17 n SER 10 N -3.00 -4.56 0.05 3.14 7.64 -1.26 -4.79 113.62 110.83 2k17 n SER 10 Ca 0.00 0.99 -0.10 0.00 1.01 0.00 0.00 58.87 60.76 2k17 n SER 10 Cb 0.00 -2.40 -0.13 0.00 -1.01 0.00 0.00 64.21 60.67 2k17 n SER 10 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2k17 h THR 11 N -0.08 1.44 0.00 0.44 2.02 -2.02 -3.44 112.91 111.27 2k17 h THR 11 Ca -0.02 -3.14 0.00 0.00 0.77 0.00 0.00 66.41 64.02 2k17 h THR 11 Cb 0.57 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2k17 h THR 11 CO 0.01 0.85 0.00 0.61 0.37 0.00 0.00 175.52 177.36 2k17 n GLY 12 N 1.47 0.20 0.00 2.16 0.00 -1.26 -5.31 105.19 102.45 2k17 n GLY 12 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2k17 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93