#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcw n THR 2 N 0.00 0.00 -3.45 2.97 -1.04 -1.26 -4.95 114.28 106.55 1hcw n THR 2 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1hcw n THR 2 Cb 0.00 -0.27 -0.09 0.00 -1.82 0.00 0.00 70.33 68.15 1hcw n THR 2 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hcw s VAL 3 N -0.32 -0.60 -1.39 12.58 1.01 -1.26 -4.93 120.40 125.49 1hcw s VAL 3 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1hcw s VAL 3 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1hcw s VAL 3 CO 0.00 -0.06 0.44 -2.65 0.00 0.00 0.00 175.10 172.83 1hcw n PRO 4 N 5.37 -3.06 -2.90 2.72 -0.02 -1.26 -4.70 135.00 131.16 1hcw n PRO 4 Ca -0.05 0.40 -0.01 0.00 -2.02 0.00 0.00 63.50 61.82 1hcw n PRO 4 Cb 0.50 -4.45 -0.01 0.00 -0.02 0.00 0.00 33.50 29.52 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hcw n SER 5 N -2.95 -6.69 0.00 2.55 3.41 -1.26 -5.24 113.62 103.44 1hcw n SER 5 Ca -0.29 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 1hcw n SER 5 Cb 0.68 -3.74 0.00 0.00 -0.26 0.00 0.00 64.21 60.89 1hcw n SER 5 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1hcw n THR 7 N 1.16 0.00 0.00 6.66 -1.04 -1.26 -5.13 114.28 114.67 1hcw n THR 7 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1hcw n THR 7 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 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 -4.89 117.46 113.61 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 0.45 -0.05 0.00 0.00 176.76 177.16 1hcw n SER 9 N 0.00 0.00 0.07 4.37 2.88 -1.26 -4.92 113.62 114.76 1hcw n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hcw n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hcw n SER 9 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1hcw n ARG 10 N 0.00 0.00 0.00 -1.46 1.85 -1.26 -4.52 116.66 111.27 1hcw n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1hcw n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1hcw n ARG 10 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hcw n SER 11 N -2.92 0.85 -0.25 2.89 2.88 -1.26 -4.90 113.62 110.92 1hcw n SER 11 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1hcw n SER 11 Cb 0.00 0.08 0.26 0.00 -0.75 0.00 0.00 64.21 63.81 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1hcw h ASP 12 N 0.00 0.84 -0.00 -3.46 3.58 -2.00 -3.37 116.42 112.01 1hcw h ASP 12 Ca 0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1hcw h ASP 12 Cb 0.17 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.03 1hcw h ASP 12 CO 0.00 0.57 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.59 1hcw h GLU 13 N 0.97 0.01 -0.57 0.28 4.39 -1.97 -1.55 114.58 116.14 1hcw h GLU 13 Ca 0.33 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.99 1hcw h GLU 13 Cb 0.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1hcw h GLU 13 CO -0.10 0.61 0.23 1.25 -1.16 0.00 0.00 179.01 179.83 1hcw h LEU 14 N -0.58 0.79 -1.14 1.33 5.85 -1.93 0.10 115.31 119.72 1hcw h LEU 14 Ca -0.00 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1hcw h LEU 14 Cb 0.61 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1hcw h LEU 14 CO 0.00 0.74 -0.12 0.00 -0.34 0.00 0.00 178.44 178.73 1hcw h ALA 15 N 1.08 1.29 -0.04 1.25 0.00 -1.71 -0.85 119.26 120.26 1hcw h ALA 15 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1hcw h ALA 15 Cb 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hcw h ALA 15 CO -0.02 0.47 -0.00 -0.22 0.00 0.00 0.00 179.25 179.49 1hcw h LYS 16 N 0.43 0.07 -0.10 0.00 1.63 -1.18 -3.39 116.57 114.02 1hcw h LYS 16 Ca 0.08 -0.02 -0.23 0.00 -0.85 0.00 0.00 60.65 59.63 1hcw h LYS 16 Cb 0.47 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1hcw h LYS 16 CO 0.03 0.37 -0.85 -0.07 -3.45 0.00 0.00 179.45 175.49 1hcw h LEU 17 N -0.23 0.87 -1.80 5.20 3.38 -0.78 -3.34 115.31 118.62 1hcw h LEU 17 Ca 0.01 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1hcw h LEU 17 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1hcw h LEU 17 CO 0.00 1.40 0.02 -0.07 0.09 0.00 0.00 178.44 179.88 1hcw h LEU 18 N 0.47 0.13 -0.47 1.67 3.38 -1.26 -0.60 115.31 118.62 1hcw h LEU 18 Ca -0.07 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1hcw h LEU 18 Cb 1.48 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1hcw h LEU 18 CO 0.17 0.14 0.01 0.03 0.09 0.00 0.00 178.44 178.88 1hcw h ARG 19 N 0.15 0.82 0.08 1.13 3.08 -1.76 -3.36 114.38 114.52 1hcw h ARG 19 Ca 0.04 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1hcw h ARG 19 Cb 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1hcw h ARG 19 CO -0.00 0.87 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.66 1hcw h LEU 20 N 0.68 -0.09 -7.28 3.04 4.07 -1.63 -3.47 115.31 110.63 1hcw h LEU 20 Ca 0.13 -0.49 -0.34 0.00 0.08 0.00 0.00 57.88 57.26 1hcw h LEU 20 Cb 0.50 0.02 -0.38 0.00 1.08 0.00 0.00 40.66 41.88 1hcw h LEU 20 CO 0.02 0.50 -0.70 -1.00 -1.08 0.00 0.00 178.44 176.18 1hcw s HIS 21 N -3.60 -0.03 -0.35 1.13 3.76 -0.25 -5.11 115.29 110.84 1hcw s HIS 21 Ca -0.15 0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1hcw s HIS 21 Cb 0.00 -0.41 0.12 0.00 1.11 0.00 0.00 32.58 33.41 1hcw s HIS 21 CO 0.58 -0.23 0.17 0.00 -0.85 0.00 0.00 174.74 174.42 1hcw s ALA 22 N 2.22 1.30 0.00 -1.40 0.00 -1.26 -3.90 121.76 118.72 1hcw s ALA 22 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1hcw s ALA 22 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1hcw s ALA 22 CO -0.04 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.22