#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 -0.28 -0.23 2.97 -4.23 -1.26 -4.17 115.64 108.44 1hcw s THR 2 Ca 0.00 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1hcw s THR 2 Cb 0.00 -0.58 0.10 0.00 1.34 0.00 0.00 72.50 73.36 1hcw s THR 2 CO 0.00 0.06 0.20 -0.69 -0.54 0.00 0.00 174.62 173.65 1hcw s VAL 3 N 1.91 -0.27 0.00 2.29 1.01 -1.26 -4.99 120.40 119.10 1hcw s VAL 3 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1hcw s VAL 3 Cb -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1hcw s VAL 3 CO -0.12 -0.33 0.00 -2.65 0.00 0.00 0.00 175.10 172.00 1hcw n PRO 4 N 5.30 0.00 -3.38 2.72 -0.02 -1.26 -4.68 135.00 133.68 1hcw n PRO 4 Ca -0.05 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.98 1hcw n PRO 4 Cb 0.48 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.91 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 6.18 0.00 2.55 1.04 -1.26 -5.20 113.70 113.01 1hcw s SER 5 Ca 0.00 -2.06 0.00 0.00 0.48 0.00 0.00 55.95 54.37 1hcw s SER 5 Cb 0.00 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1hcw s SER 5 CO 0.00 -0.74 0.00 0.41 0.98 0.00 0.00 173.24 173.89 1hcw n THR 7 N 4.82 0.00 0.00 2.02 -1.04 -1.26 -5.20 114.28 113.62 1hcw n THR 7 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1hcw n THR 7 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 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 -4.94 117.46 113.55 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 0.00 4.37 7.64 -1.26 -4.98 113.62 119.39 1hcw n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hcw n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -3.43 1.43 1.85 -1.26 -4.34 116.66 110.91 1hcw n ARG 10 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.59 1hcw n ARG 10 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 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 0.00 2.35 0.00 2.89 7.64 -1.26 -4.74 113.62 120.51 1hcw n SER 11 Ca 0.00 -3.12 0.00 0.00 1.01 0.00 0.00 58.87 56.76 1hcw n SER 11 Cb 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.33 0.00 -0.03 6.43 -0.08 -1.26 -5.01 116.55 117.92 1hcw n ASP 12 Ca 0.26 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.40 1hcw n ASP 12 Cb 0.44 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.80 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1hcw h GLU 13 N 0.00 0.19 -0.64 -0.67 4.39 -1.98 -1.45 114.58 114.42 1hcw h GLU 13 Ca 0.00 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1hcw h GLU 13 Cb 0.00 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1hcw h GLU 13 CO 0.00 0.80 0.23 1.25 -1.16 0.00 0.00 179.01 180.13 1hcw h LEU 14 N -0.38 0.92 -0.99 1.33 5.85 -1.96 0.19 115.31 120.27 1hcw h LEU 14 Ca -0.01 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1hcw h LEU 14 Cb 0.83 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1hcw h LEU 14 CO 0.04 0.86 -0.25 0.00 -0.34 0.00 0.00 178.44 178.75 1hcw h ALA 15 N 1.09 1.15 0.27 1.25 0.00 -1.96 -1.00 119.26 120.06 1hcw h ALA 15 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1hcw h ALA 15 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hcw h ALA 15 CO -0.01 0.54 -0.13 -0.22 0.00 0.00 0.00 179.25 179.43 1hcw h LYS 16 N 0.39 -0.35 -0.96 0.00 3.64 -1.21 -3.26 116.57 114.81 1hcw h LYS 16 Ca 0.06 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1hcw h LYS 16 Cb 0.64 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 1hcw h LYS 16 CO 0.05 0.00 0.63 -0.07 -2.27 0.00 0.00 179.45 177.79 1hcw h LEU 17 N -0.84 1.12 -0.93 5.20 3.38 -0.70 -2.87 115.31 119.67 1hcw h LEU 17 Ca -0.04 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1hcw h LEU 17 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1hcw h LEU 17 CO 0.06 0.82 -0.24 -0.07 0.09 0.00 0.00 178.44 179.10 1hcw h LEU 18 N 1.31 0.51 -1.13 1.67 3.38 -1.36 -3.05 115.31 116.65 1hcw h LEU 18 Ca 0.35 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1hcw h LEU 18 Cb -0.13 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1hcw h LEU 18 CO -0.07 0.75 0.59 0.03 0.09 0.00 0.00 178.44 179.83 1hcw h ARG 19 N 0.45 1.09 0.11 1.13 2.47 -1.55 -3.22 114.38 114.86 1hcw h ARG 19 Ca 0.07 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1hcw h ARG 19 Cb 0.66 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1hcw h ARG 19 CO 0.05 0.72 -0.05 -0.07 0.56 0.00 0.00 179.97 181.17 1hcw h LEU 20 N 1.12 -0.13 0.00 3.04 3.38 -1.51 -3.47 115.31 117.75 1hcw h LEU 20 Ca 0.36 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hcw h LEU 20 Cb 0.04 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hcw h LEU 20 CO -0.11 0.30 0.00 1.41 0.09 0.00 0.00 178.44 180.12 1hcw n HIS 21 N -4.96 -0.67 -3.09 1.13 8.25 -1.15 -5.14 115.22 109.59 1hcw n HIS 21 Ca -0.09 0.12 -0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1hcw n HIS 21 Cb 0.24 0.25 -0.00 0.00 1.12 0.00 0.00 29.99 31.60 1hcw n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hcw n ALA 22 N -3.07 -2.04 -0.45 -1.41 0.00 -1.22 -5.04 120.51 107.29 1hcw n ALA 22 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hcw n ALA 22 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91