#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 -0.24 2.97 -4.23 -1.26 -4.09 115.64 108.51 1hcw s THR 2 Ca 0.00 0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.63 1hcw s THR 2 Cb 0.00 -0.58 0.08 0.00 1.34 0.00 0.00 72.50 73.34 1hcw s THR 2 CO 0.00 0.06 0.08 -0.69 -0.54 0.00 0.00 174.62 173.53 1hcw s VAL 3 N 1.92 0.37 0.00 2.29 1.01 -1.26 -4.95 120.40 119.78 1hcw s VAL 3 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1hcw s VAL 3 Cb -0.10 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1hcw s VAL 3 CO -0.12 -0.45 0.00 -2.65 0.00 0.00 0.00 175.10 171.88 1hcw n PRO 4 N 5.09 0.00 -3.99 2.72 -0.02 -1.26 -4.70 135.00 132.84 1hcw n PRO 4 Ca -0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.11 1hcw n PRO 4 Cb 0.45 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.78 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 4.66 0.00 2.55 1.04 -1.26 -5.26 113.70 111.43 1hcw s SER 5 Ca 0.00 -2.04 0.00 0.00 0.48 0.00 0.00 55.95 54.39 1hcw s SER 5 Cb 0.00 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.58 1hcw s SER 5 CO 0.00 -0.37 0.00 1.07 0.98 0.00 0.00 173.24 174.92 1hcw n THR 7 N 4.33 0.00 0.00 2.02 5.66 -1.26 -5.17 114.28 119.86 1hcw n THR 7 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1hcw n THR 7 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hcw n PHE 8 N 0.00 0.00 -4.63 1.09 3.01 -1.26 -4.84 117.46 110.82 1hcw n PHE 8 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1hcw n PHE 8 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1hcw n PHE 8 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1hcw s SER 9 N 1.00 4.15 0.14 4.37 0.01 -1.26 -4.27 113.70 117.84 1hcw s SER 9 Ca 0.00 -0.27 -0.24 0.00 1.31 0.00 0.00 55.95 56.75 1hcw s SER 9 Cb 0.00 -0.83 -0.00 0.00 0.21 0.00 0.00 66.02 65.40 1hcw s SER 9 CO 0.00 0.28 1.63 0.03 0.41 0.00 0.00 173.24 175.59 1hcw h ARG 10 N 4.69 -0.30 0.00 12.44 3.08 -2.01 -3.38 114.38 128.91 1hcw h ARG 10 Ca -0.48 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1hcw h ARG 10 Cb 1.16 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1hcw h ARG 10 CO 0.50 -0.20 -0.88 0.43 -1.07 0.00 0.00 179.97 178.76 1hcw n SER 11 N -5.38 0.65 0.05 7.04 7.64 -1.26 -4.84 113.62 117.52 1hcw n SER 11 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 1hcw n SER 11 Cb 0.29 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.72 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1hcw h ASP 12 N 0.00 0.38 0.46 6.43 1.82 -2.01 -3.39 116.42 120.11 1hcw h ASP 12 Ca 0.00 -0.13 -0.02 0.00 -0.39 0.00 0.00 57.03 56.48 1hcw h ASP 12 Cb 0.88 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.79 1hcw h ASP 12 CO 0.00 0.67 -0.22 -0.08 -1.61 0.00 0.00 179.24 178.00 1hcw h GLU 13 N 0.33 -0.59 -0.88 0.28 4.57 -1.89 -1.82 114.58 114.58 1hcw h GLU 13 Ca 0.05 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1hcw h GLU 13 Cb 0.69 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 1hcw h GLU 13 CO 0.05 -0.39 0.48 1.25 -1.18 0.00 0.00 179.01 179.22 1hcw h LEU 14 N -1.16 1.11 -1.75 1.64 5.85 -1.79 -0.48 115.31 118.72 1hcw h LEU 14 Ca -0.06 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1hcw h LEU 14 Cb 0.47 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1hcw h LEU 14 CO 0.10 0.89 -0.14 0.00 -0.34 0.00 0.00 178.44 178.95 1hcw h ALA 15 N 1.29 1.70 0.19 1.25 0.00 -1.75 -0.51 119.26 121.42 1hcw h ALA 15 Ca 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1hcw h ALA 15 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hcw h ALA 15 CO -0.05 0.18 -0.09 -0.22 0.00 0.00 0.00 179.25 179.07 1hcw h LYS 16 N 0.00 -0.25 -0.80 0.00 1.63 -0.86 -3.35 116.57 112.94 1hcw h LYS 16 Ca -0.00 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1hcw h LYS 16 Cb 0.26 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1hcw h LYS 16 CO 0.02 0.14 0.41 -0.07 -3.45 0.00 0.00 179.45 176.50 1hcw h LEU 17 N -0.72 1.02 -1.01 5.20 3.38 -1.06 -3.24 115.31 118.88 1hcw h LEU 17 Ca -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1hcw h LEU 17 Cb 0.50 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1hcw h LEU 17 CO 0.04 0.85 0.45 -0.07 0.09 0.00 0.00 178.44 179.80 1hcw h LEU 18 N 1.12 1.02 -0.76 1.67 3.38 -1.24 -0.58 115.31 119.92 1hcw h LEU 18 Ca 0.28 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1hcw h LEU 18 Cb 0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1hcw h LEU 18 CO -0.04 0.82 0.34 0.08 0.09 0.00 0.00 178.44 179.73 1hcw h ARG 19 N 1.15 1.12 0.18 1.13 0.11 -1.69 -3.26 114.38 113.11 1hcw h ARG 19 Ca 0.29 -0.18 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 1hcw h ARG 19 Cb 0.03 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 30.92 1hcw h ARG 19 CO -0.05 0.89 -0.09 -0.07 0.10 0.00 0.00 179.97 180.76 1hcw h LEU 20 N 1.09 -0.21 -6.88 0.08 3.38 -1.55 -3.45 115.31 107.77 1hcw h LEU 20 Ca 0.26 -0.21 -0.43 0.00 0.09 0.00 0.00 57.88 57.59 1hcw h LEU 20 Cb 0.16 0.05 -0.39 0.00 0.09 0.00 0.00 40.66 40.58 1hcw h LEU 20 CO -0.03 0.11 -0.71 -1.00 0.09 0.00 0.00 178.44 176.90 1hcw s HIS 21 N -4.93 0.04 -0.03 1.13 3.76 -0.24 -5.07 115.29 109.95 1hcw s HIS 21 Ca -0.15 -0.28 -0.21 0.00 -0.15 0.00 0.00 55.06 54.27 1hcw s HIS 21 Cb 0.03 -0.63 -0.29 0.00 1.11 0.00 0.00 32.58 32.80 1hcw s HIS 21 CO 0.61 -0.64 0.96 0.00 -0.85 0.00 0.00 174.74 174.82 1hcw h ALA 22 N 8.38 -0.04 0.00 -1.40 0.00 -1.79 -3.36 119.26 121.04 1hcw h ALA 22 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hcw h ALA 22 CO 0.32 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.36