#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6w s ARG 2 N 0.00 4.20 0.00 0.00 0.52 -1.26 -5.28 118.95 117.13 3c6w s ARG 2 Ca 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 3c6w s ARG 2 Cb 0.00 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.98 3c6w s ARG 2 CO 0.00 0.08 0.00 0.25 0.02 0.00 0.00 175.30 175.65 3c6w n THR 3 N 4.04 0.00 -4.00 0.02 -2.24 -1.26 -5.33 114.28 105.52 3c6w n THR 3 Ca -0.10 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 3c6w n THR 3 Cb 0.51 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 3c6w n THR 3 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3c6w s GLN 5 N 0.86 0.36 -0.03 -0.78 -1.52 -1.26 -5.34 119.66 111.95 3c6w s GLN 5 Ca 0.00 -0.68 0.04 0.00 -1.95 0.00 0.00 55.36 52.77 3c6w s GLN 5 Cb 0.00 0.08 -0.00 0.00 -0.22 0.00 0.00 33.01 32.86 3c6w s GLN 5 CO 0.00 -0.04 -0.14 0.99 -0.25 0.00 0.00 175.29 175.85 3c6w s THR 6 N -1.66 1.14 0.13 -0.19 2.01 -1.26 -5.03 115.64 110.78 3c6w s THR 6 Ca -0.13 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 3c6w s THR 6 Cb -0.08 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 3c6w s THR 6 CO -0.02 0.33 1.59 0.00 -0.69 0.00 0.00 174.62 175.83 3c6w h ALA 7 N 6.14 0.59 -2.62 7.40 0.00 -2.10 -3.41 119.26 125.27 3c6w h ALA 7 Ca -0.34 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 53.79 3c6w h ALA 7 Cb 1.17 -0.16 0.05 0.00 0.00 0.00 0.00 17.79 18.84 3c6w h ALA 7 CO 0.48 0.37 0.96 0.50 0.00 0.00 0.00 179.25 181.57 3c6w s ARG 8 N -5.03 4.17 -0.00 0.00 3.52 -1.26 -4.89 118.95 115.46 3c6w s ARG 8 Ca -0.13 2.48 0.21 0.00 -0.13 0.00 0.00 55.73 58.17 3c6w s ARG 8 Cb 0.11 -3.17 -0.20 0.00 -1.56 0.00 0.00 34.95 30.13 3c6w s ARG 8 CO 0.80 -0.69 0.89 1.63 -0.81 0.00 0.00 175.30 177.12 3c6w n LYS 9 N 4.16 0.05 -3.63 5.12 4.76 -1.26 -5.00 118.16 122.36 3c6w n LYS 9 Ca 0.15 -0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.49 3c6w n LYS 9 Cb 0.37 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 3c6w n LYS 9 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3c6w s SER 10 N -3.12 -0.41 0.00 4.39 1.04 -1.26 -5.19 113.70 109.16 3c6w s SER 10 Ca 0.07 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.23 3c6w s SER 10 Cb 0.16 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.91 3c6w s SER 10 CO 0.86 -1.10 0.49 0.35 0.98 0.00 0.00 173.24 174.83