#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 -0.35 -0.24 2.97 -4.23 -1.26 -4.07 115.64 108.47 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 -0.61 0.08 0.00 1.34 0.00 0.00 72.50 73.30 1hcw s THR 2 CO 0.00 0.06 0.06 -0.69 -0.54 0.00 0.00 174.62 173.52 1hcw s VAL 3 N 2.04 0.52 0.00 2.29 1.01 -1.26 -4.96 120.40 120.04 1hcw s VAL 3 Ca -0.05 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1hcw s VAL 3 Cb -0.10 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1hcw s VAL 3 CO -0.12 -0.40 0.00 -2.65 0.00 0.00 0.00 175.10 171.93 1hcw n PRO 4 N 5.03 0.00 -4.01 2.72 -0.02 -1.26 -4.70 135.00 132.76 1hcw n PRO 4 Ca -0.07 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.10 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 4.77 0.00 2.55 1.04 -1.26 -5.26 113.70 111.54 1hcw s SER 5 Ca 0.00 -2.05 0.00 0.00 0.48 0.00 0.00 55.95 54.38 1hcw s SER 5 Cb 0.00 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.48 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 4.30 0.00 0.00 2.02 5.66 -1.26 -5.17 114.28 119.84 1hcw n THR 7 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 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 -0.67 0.00 0.00 1.09 3.72 -1.26 -4.92 117.46 115.43 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 0.19 4.37 7.64 -1.26 -4.65 113.62 119.91 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 0.00 1.43 1.85 -1.26 -3.75 116.66 114.93 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 -1.13 -0.01 0.00 0.00 177.63 176.49 1hcw n SER 11 N -3.39 2.55 -0.10 2.89 3.41 -1.26 -4.82 113.62 112.89 1hcw n SER 11 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1hcw n SER 11 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1hcw h ASP 12 N 0.00 0.78 0.07 4.04 3.58 -2.00 -3.39 116.42 119.50 1hcw h ASP 12 Ca 0.00 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 1hcw h ASP 12 Cb 0.76 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1hcw h ASP 12 CO 0.00 0.93 -0.03 -0.08 -2.88 0.00 0.00 179.24 177.18 1hcw h GLU 13 N 0.71 -0.08 -0.31 0.28 4.57 -1.97 -0.97 114.58 116.81 1hcw h GLU 13 Ca 0.12 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1hcw h GLU 13 Cb 0.62 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1hcw h GLU 13 CO 0.04 0.42 0.20 1.25 -1.18 0.00 0.00 179.01 179.74 1hcw h LEU 14 N -0.65 0.37 -2.38 1.64 5.85 -1.88 -2.81 115.31 115.44 1hcw h LEU 14 Ca -0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1hcw h LEU 14 Cb 0.55 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1hcw h LEU 14 CO 0.01 0.29 -0.03 0.00 -0.34 0.00 0.00 178.44 178.37 1hcw h ALA 15 N 1.09 1.16 0.28 1.25 0.00 -1.76 -2.80 119.26 118.49 1hcw h ALA 15 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hcw h ALA 15 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hcw h ALA 15 CO -0.02 0.04 -0.14 -0.22 0.00 0.00 0.00 179.25 178.91 1hcw h LYS 16 N 0.00 -0.37 -0.26 0.00 3.64 -0.93 -3.05 116.57 115.61 1hcw h LYS 16 Ca -0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1hcw h LYS 16 Cb 0.17 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1hcw h LYS 16 CO 0.00 -0.04 0.07 -0.07 -2.27 0.00 0.00 179.45 177.14 1hcw h LEU 17 N -0.73 0.38 -0.66 5.20 4.07 -1.48 -2.28 115.31 119.81 1hcw h LEU 17 Ca -0.04 -0.22 -0.13 0.00 0.08 0.00 0.00 57.88 57.57 1hcw h LEU 17 Cb 0.49 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1hcw h LEU 17 CO 0.06 0.50 -0.41 -0.07 -1.08 0.00 0.00 178.44 177.45 1hcw h LEU 18 N 0.24 0.61 -0.91 1.67 4.07 -1.64 -0.55 115.31 118.81 1hcw h LEU 18 Ca 0.08 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.70 1hcw h LEU 18 Cb 0.27 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 1hcw h LEU 18 CO -0.00 0.95 0.04 0.03 -1.08 0.00 0.00 178.44 178.38 1hcw h ARG 19 N 0.48 0.84 0.10 1.13 3.08 -1.61 -3.26 114.38 115.14 1hcw h ARG 19 Ca 0.04 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1hcw h ARG 19 Cb 0.91 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1hcw h ARG 19 CO 0.08 0.82 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.68 1hcw h LEU 20 N 0.79 -0.12 -6.93 3.04 3.38 -1.36 -3.45 115.31 110.65 1hcw h LEU 20 Ca 0.16 -0.33 -0.45 0.00 0.09 0.00 0.00 57.88 57.35 1hcw h LEU 20 Cb 0.42 0.03 -0.40 0.00 0.09 0.00 0.00 40.66 40.81 1hcw h LEU 20 CO 0.02 0.28 -0.73 -1.00 0.09 0.00 0.00 178.44 177.10 1hcw s HIS 21 N -4.53 0.12 -0.04 1.13 3.76 -0.22 -5.07 115.29 110.44 1hcw s HIS 21 Ca -0.15 -0.34 -0.22 0.00 -0.15 0.00 0.00 55.06 54.20 1hcw s HIS 21 Cb 0.02 -0.67 -0.29 0.00 1.11 0.00 0.00 32.58 32.75 1hcw s HIS 21 CO 0.62 -0.61 0.95 0.00 -0.85 0.00 0.00 174.74 174.85 1hcw h ALA 22 N 8.40 -0.04 0.00 -1.40 0.00 -1.79 -3.35 119.26 121.08 1hcw h ALA 22 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1hcw h ALA 22 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hcw h ALA 22 CO 0.32 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.31