#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcw s THR 2 N 0.00 -0.17 -0.23 2.97 -4.23 -1.26 -4.16 115.64 108.56 1hcw s THR 2 Ca 0.00 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 1hcw s THR 2 Cb 0.00 -0.68 0.09 0.00 1.34 0.00 0.00 72.50 73.25 1hcw s THR 2 CO 0.00 0.04 0.16 -0.69 -0.54 0.00 0.00 174.62 173.59 1hcw s VAL 3 N 1.71 -0.18 0.00 2.29 1.01 -1.26 -4.95 120.40 119.02 1hcw s VAL 3 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1hcw s VAL 3 Cb -0.09 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1hcw s VAL 3 CO -0.14 -0.43 0.00 -2.65 0.00 0.00 0.00 175.10 171.89 1hcw n PRO 4 N 5.28 0.00 -3.85 2.72 -0.02 -1.26 -4.68 135.00 133.19 1hcw n PRO 4 Ca -0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 1hcw n PRO 4 Cb 0.47 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.82 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hcw s SER 5 N -4.00 5.09 0.00 2.55 1.04 -1.26 -5.24 113.70 111.88 1hcw s SER 5 Ca 0.00 -2.14 0.00 0.00 0.48 0.00 0.00 55.95 54.29 1hcw s SER 5 Cb 0.00 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1hcw s SER 5 CO 0.00 -0.48 0.00 0.41 0.98 0.00 0.00 173.24 174.15 1hcw n THR 7 N 4.39 0.00 0.00 2.02 -1.04 -1.26 -5.18 114.28 113.21 1hcw n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hcw n THR 7 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1hcw n PHE 8 N 0.00 0.00 0.00 -1.42 3.72 -1.26 -4.91 117.46 113.59 1hcw n PHE 8 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1hcw n PHE 8 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1hcw n PHE 8 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1hcw n SER 9 N 0.00 0.00 -3.37 4.37 7.64 -1.26 -4.75 113.62 116.25 1hcw n SER 9 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1hcw n SER 9 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1hcw n SER 9 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1hcw n ARG 10 N 0.00 0.29 -2.48 1.43 1.85 -1.26 -4.11 116.66 112.38 1hcw n ARG 10 Ca 0.00 -3.20 0.00 0.00 -1.00 0.00 0.00 57.85 53.65 1hcw n ARG 10 Cb 0.00 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 1hcw n ARG 10 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1hcw n SER 11 N 2.61 0.00 -0.04 2.89 7.64 -1.26 -4.75 113.62 120.71 1hcw n SER 11 Ca 0.29 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.11 1hcw n SER 11 Cb 0.49 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.64 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hcw n ASP 12 N 0.32 3.24 -0.03 6.43 -0.08 -1.26 -4.61 116.55 120.56 1hcw n ASP 12 Ca 0.00 -0.03 -0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1hcw n ASP 12 Cb 0.00 0.19 -0.00 0.00 2.34 0.00 0.00 41.12 43.65 1hcw n ASP 12 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1hcw h GLU 13 N 0.00 0.00 -0.71 -0.67 4.11 -1.98 -3.24 114.58 112.10 1hcw h GLU 13 Ca -0.20 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.37 1hcw h GLU 13 Cb 1.38 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.53 1hcw h GLU 13 CO -0.01 0.00 0.20 1.25 0.07 0.00 0.00 179.01 180.51 1hcw h LEU 14 N -0.57 0.08 -1.70 3.06 7.12 -1.96 -0.53 115.31 120.80 1hcw h LEU 14 Ca 0.00 0.13 -0.04 0.00 0.13 0.00 0.00 57.88 58.10 1hcw h LEU 14 Cb 0.04 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.33 1hcw h LEU 14 CO 0.00 0.01 -0.18 0.00 -0.13 0.00 0.00 178.44 178.14 1hcw h ALA 15 N 1.56 1.46 0.07 1.25 0.00 -1.81 -2.16 119.26 119.63 1hcw h ALA 15 Ca 0.39 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hcw h ALA 15 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1hcw h ALA 15 CO -0.46 0.23 -0.03 -0.22 0.00 0.00 0.00 179.25 178.77 1hcw h LYS 16 N 0.00 -0.09 -0.49 0.00 3.64 -1.20 -3.29 116.57 115.14 1hcw h LYS 16 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hcw h LYS 16 Cb 0.38 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1hcw h LYS 16 CO 0.02 0.40 0.32 -0.07 -2.27 0.00 0.00 179.45 177.85 1hcw h LEU 17 N -0.64 0.55 -0.81 5.20 4.07 -1.16 -2.82 115.31 119.69 1hcw h LEU 17 Ca -0.01 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 1hcw h LEU 17 Cb 0.54 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1hcw h LEU 17 CO 0.02 0.40 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.64 1hcw h LEU 18 N 0.66 0.80 -0.91 1.67 3.38 -1.54 -0.51 115.31 118.86 1hcw h LEU 18 Ca 0.18 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1hcw h LEU 18 Cb -0.07 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1hcw h LEU 18 CO -0.04 0.91 -0.04 0.03 0.09 0.00 0.00 178.44 179.39 1hcw h ARG 19 N 0.75 0.75 0.26 1.13 3.08 -1.63 -3.26 114.38 115.46 1hcw h ARG 19 Ca 0.13 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1hcw h ARG 19 Cb 0.55 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1hcw h ARG 19 CO 0.03 0.79 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.53 1hcw h LEU 20 N 0.70 -0.30 -6.81 3.04 3.38 -1.42 -3.46 115.31 110.44 1hcw h LEU 20 Ca 0.13 -0.23 -0.37 0.00 0.09 0.00 0.00 57.88 57.50 1hcw h LEU 20 Cb 0.49 0.08 -0.37 0.00 0.09 0.00 0.00 40.66 40.94 1hcw h LEU 20 CO 0.03 0.12 -0.67 -1.00 0.09 0.00 0.00 178.44 177.00 1hcw s HIS 21 N -4.28 -0.13 -0.03 1.13 3.76 -0.21 -5.07 115.29 110.47 1hcw s HIS 21 Ca -0.14 -0.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.51 1hcw s HIS 21 Cb 0.02 -0.50 -0.32 0.00 1.11 0.00 0.00 32.58 32.88 1hcw s HIS 21 CO 0.52 -0.64 0.91 0.00 -0.85 0.00 0.00 174.74 174.69 1hcw h ALA 22 N 8.34 -0.11 -0.02 -1.40 0.00 -1.77 -3.36 119.26 120.95 1hcw h ALA 22 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1hcw h ALA 22 Cb 1.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hcw h ALA 22 CO 0.31 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.43