#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 -0.31 -0.25 2.97 -4.23 -1.26 -4.06 115.64 108.49 1hcw s THR 2 Ca 0.00 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.66 1hcw s THR 2 Cb 0.00 -0.57 0.08 0.00 1.34 0.00 0.00 72.50 73.35 1hcw s THR 2 CO 0.00 0.07 0.06 -0.69 -0.54 0.00 0.00 174.62 173.51 1hcw s VAL 3 N 1.98 0.78 0.00 2.29 1.01 -1.26 -4.95 120.40 120.26 1hcw s VAL 3 Ca -0.05 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1hcw s VAL 3 Cb -0.11 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1hcw s VAL 3 CO -0.11 -0.42 0.00 -2.65 0.00 0.00 0.00 175.10 171.91 1hcw n PRO 4 N 4.92 0.00 -3.85 2.72 -0.02 -1.26 -4.72 135.00 132.79 1hcw n PRO 4 Ca -0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 1hcw n PRO 4 Cb 0.44 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.77 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1hcw s SER 5 N -4.00 4.14 0.00 2.55 0.01 -1.26 -5.27 113.70 109.88 1hcw s SER 5 Ca 0.00 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.61 1hcw s SER 5 Cb 0.00 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.11 1hcw s SER 5 CO 0.00 -0.37 0.00 1.07 0.41 0.00 0.00 173.24 174.35 1hcw n THR 7 N 4.66 0.00 0.00 1.44 5.66 -1.26 -5.16 114.28 119.62 1hcw n THR 7 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1hcw n THR 7 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 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 -4.46 1.09 3.01 -1.26 -4.85 117.46 110.98 1hcw n PHE 8 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1hcw n PHE 8 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 1hcw n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1hcw s SER 9 N 1.00 3.41 0.08 4.37 0.15 -1.26 -4.18 113.70 117.27 1hcw s SER 9 Ca 0.00 -0.68 -0.29 0.00 0.70 0.00 0.00 55.95 55.68 1hcw s SER 9 Cb 0.00 -0.30 -0.16 0.00 -1.71 0.00 0.00 66.02 63.85 1hcw s SER 9 CO 0.00 0.19 1.67 0.03 1.20 0.00 0.00 173.24 176.33 1hcw h ARG 10 N 4.02 -0.51 0.00 5.44 3.08 -2.00 -3.37 114.38 121.04 1hcw h ARG 10 Ca -0.50 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1hcw h ARG 10 Cb 1.16 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1hcw h ARG 10 CO 0.41 -0.34 -0.86 0.45 -1.07 0.00 0.00 179.97 178.57 1hcw n SER 11 N -5.33 2.02 0.11 7.04 2.88 -1.26 -4.75 113.62 114.32 1hcw n SER 11 Ca -0.10 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.54 1hcw n SER 11 Cb 0.24 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.15 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1hcw n ASP 12 N -2.59 0.49 0.00 -3.46 2.03 -1.26 -4.02 116.55 107.74 1hcw n ASP 12 Ca 0.00 0.65 0.00 0.00 0.52 0.00 0.00 54.79 55.96 1hcw n ASP 12 Cb 0.43 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 1hcw n ASP 12 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1hcw n GLU 13 N -2.07 0.00 0.08 -0.67 4.07 -1.26 -3.94 120.64 116.85 1hcw n GLU 13 Ca 0.01 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.22 1hcw n GLU 13 Cb 0.16 -0.25 0.58 0.00 -0.06 0.00 0.00 31.44 31.88 1hcw n GLU 13 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1hcw h LEU 14 N 0.00 0.17 -1.75 4.31 5.85 -1.81 -0.42 115.31 121.65 1hcw h LEU 14 Ca 0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1hcw h LEU 14 Cb 0.00 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1hcw h LEU 14 CO 0.00 0.11 -0.16 0.00 -0.34 0.00 0.00 178.44 178.05 1hcw h ALA 15 N 1.83 1.59 -0.08 1.25 0.00 -1.84 -0.63 119.26 121.38 1hcw h ALA 15 Ca 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1hcw h ALA 15 Cb 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1hcw h ALA 15 CO -0.02 0.20 -0.12 -0.22 0.00 0.00 0.00 179.25 179.08 1hcw h LYS 16 N 0.00 0.22 -0.25 0.00 3.11 -1.21 -3.30 116.57 115.14 1hcw h LYS 16 Ca -0.00 -0.13 -0.03 0.00 -2.81 0.00 0.00 60.65 57.68 1hcw h LYS 16 Cb 0.30 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 1hcw h LYS 16 CO 0.02 0.70 0.04 -0.07 -2.81 0.00 0.00 179.45 177.33 1hcw h LEU 17 N -0.23 0.39 -1.20 5.20 4.07 -1.44 -3.24 115.31 118.85 1hcw h LEU 17 Ca 0.01 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1hcw h LEU 17 Cb 0.67 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 1hcw h LEU 17 CO 0.03 0.55 0.35 -0.07 -1.08 0.00 0.00 178.44 178.22 1hcw h LEU 18 N 0.22 0.80 -0.86 1.67 3.38 -1.27 -0.48 115.31 118.77 1hcw h LEU 18 Ca 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1hcw h LEU 18 Cb 0.32 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1hcw h LEU 18 CO 0.00 0.66 -0.12 0.03 0.09 0.00 0.00 178.44 179.10 1hcw h ARG 19 N 0.91 0.72 0.24 1.13 3.08 -1.69 -3.28 114.38 115.48 1hcw h ARG 19 Ca 0.23 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1hcw h ARG 19 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1hcw h ARG 19 CO -0.04 0.81 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.49 1hcw h LEU 20 N 0.65 -0.27 -6.87 3.04 3.38 -1.49 -3.45 115.31 110.30 1hcw h LEU 20 Ca 0.11 -0.22 -0.41 0.00 0.09 0.00 0.00 57.88 57.46 1hcw h LEU 20 Cb 0.58 0.07 -0.38 0.00 0.09 0.00 0.00 40.66 41.02 1hcw h LEU 20 CO 0.04 0.10 -0.70 -1.00 0.09 0.00 0.00 178.44 176.97 1hcw s HIS 21 N -4.62 -0.02 -0.01 1.13 3.76 -0.22 -5.07 115.29 110.23 1hcw s HIS 21 Ca -0.14 -0.18 -0.20 0.00 -0.15 0.00 0.00 55.06 54.38 1hcw s HIS 21 Cb 0.02 -0.58 -0.28 0.00 1.11 0.00 0.00 32.58 32.86 1hcw s HIS 21 CO 0.57 -0.62 1.01 0.00 -0.85 0.00 0.00 174.74 174.84 1hcw h ALA 22 N 8.37 -0.01 0.00 -1.40 0.00 -1.80 -3.36 119.26 121.04 1hcw h ALA 22 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hcw h ALA 22 CO 0.31 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.37