#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 4.46 -0.32 -3.48 2.01 -1.26 -3.85 115.64 113.20 1hcw s THR 2 Ca 0.00 1.76 -0.04 0.00 0.31 0.00 0.00 61.69 63.72 1hcw s THR 2 Cb 0.00 -4.14 0.05 0.00 0.01 0.00 0.00 72.50 68.42 1hcw s THR 2 CO 0.00 -0.13 0.06 -0.69 -0.69 0.00 0.00 174.62 173.17 1hcw s VAL 3 N 3.19 3.42 0.00 3.82 1.01 -1.26 -4.93 120.40 125.65 1hcw s VAL 3 Ca 0.50 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1hcw s VAL 3 Cb -0.19 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1hcw s VAL 3 CO 0.12 -0.16 0.00 -0.81 0.00 0.00 0.00 175.10 174.25 1hcw n PRO 4 N 4.72 0.00 -4.00 2.72 -0.04 -1.26 -4.69 135.00 132.45 1hcw n PRO 4 Ca -0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.03 1hcw n PRO 4 Cb 0.44 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.75 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1hcw s SER 5 N -4.00 4.67 0.00 3.54 1.04 -1.26 -5.24 113.70 112.45 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 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.57 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 4.32 0.00 0.00 2.02 5.66 -1.25 -5.15 114.28 119.88 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 0.00 1.09 3.01 -1.26 -4.71 117.46 115.59 1hcw n PHE 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1hcw n PHE 8 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1hcw n PHE 8 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1hcw n SER 9 N 0.00 0.00 -3.16 4.37 7.64 -1.26 -4.89 113.62 116.31 1hcw n SER 9 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1hcw n SER 9 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1hcw n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcw s ARG 10 N 0.84 0.87 0.00 1.43 1.70 -1.26 -4.36 118.95 118.17 1hcw s ARG 10 Ca 0.00 -1.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.02 1hcw s ARG 10 Cb 0.00 -0.63 0.00 0.00 -0.57 0.00 0.00 34.95 33.75 1hcw s ARG 10 CO 0.00 -1.29 0.00 -1.13 -1.08 0.00 0.00 175.30 171.80 1hcw n SER 11 N 3.43 0.00 0.09 -2.89 3.41 -1.26 -4.70 113.62 111.71 1hcw n SER 11 Ca 0.19 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.90 1hcw n SER 11 Cb 0.50 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.04 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 0.16 0.19 4.04 3.58 -2.01 -3.33 116.42 119.06 1hcw h ASP 12 Ca 0.00 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1hcw h ASP 12 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1hcw h ASP 12 CO 0.00 0.11 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.05 1hcw h GLU 13 N 0.19 -0.24 -0.78 0.28 4.39 -1.97 -2.65 114.58 113.79 1hcw h GLU 13 Ca 0.13 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.00 1hcw h GLU 13 Cb 0.30 0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 28.86 1hcw h GLU 13 CO -0.02 -0.16 -0.23 1.25 -1.16 0.00 0.00 179.01 178.68 1hcw h LEU 14 N -0.92 -0.85 -1.38 1.33 5.85 -1.98 0.73 115.31 118.08 1hcw h LEU 14 Ca -0.03 0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1hcw h LEU 14 Cb 0.19 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1hcw h LEU 14 CO 0.04 -0.27 -0.13 0.00 -0.34 0.00 0.00 178.44 177.74 1hcw h ALA 15 N 1.65 1.49 0.31 1.25 0.00 -1.73 -0.76 119.26 121.47 1hcw h ALA 15 Ca 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hcw h ALA 15 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hcw h ALA 15 CO -0.81 0.36 -0.15 -0.22 0.00 0.00 0.00 179.25 178.43 1hcw h LYS 16 N 0.24 -0.41 -0.32 0.00 1.63 -0.81 -2.99 116.57 113.91 1hcw h LYS 16 Ca 0.05 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1hcw h LYS 16 Cb 0.38 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1hcw h LYS 16 CO 0.02 -0.09 0.18 -0.07 -3.45 0.00 0.00 179.45 176.04 1hcw h LEU 17 N -0.77 0.40 -1.64 5.20 4.07 -0.95 -2.85 115.31 118.77 1hcw h LEU 17 Ca -0.04 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1hcw h LEU 17 Cb 0.51 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1hcw h LEU 17 CO 0.07 0.38 0.00 -0.07 -1.08 0.00 0.00 178.44 177.74 1hcw h LEU 18 N 0.40 0.00 -0.11 1.67 4.07 -1.24 -0.65 115.31 119.45 1hcw h LEU 18 Ca 0.11 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.98 1hcw h LEU 18 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1hcw h LEU 18 CO -0.02 0.00 -0.31 0.03 -1.08 0.00 0.00 178.44 177.06 1hcw h ARG 19 N 0.00 0.40 0.20 1.13 2.47 -1.36 -3.39 114.38 113.82 1hcw h ARG 19 Ca 0.00 -0.29 -0.01 0.00 -1.26 0.00 0.00 59.98 58.42 1hcw h ARG 19 Cb 0.35 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1hcw h ARG 19 CO 0.00 0.90 -0.10 -0.07 0.56 0.00 0.00 179.97 181.27 1hcw h LEU 20 N -0.04 -0.23 -7.28 3.04 3.38 -1.44 -3.47 115.31 109.27 1hcw h LEU 20 Ca -0.01 -0.30 -0.36 0.00 0.09 0.00 0.00 57.88 57.30 1hcw h LEU 20 Cb 0.93 0.06 -0.38 0.00 0.09 0.00 0.00 40.66 41.35 1hcw h LEU 20 CO 0.07 0.27 -0.72 -1.00 0.09 0.00 0.00 178.44 177.15 1hcw s HIS 21 N -3.78 0.02 0.00 1.13 3.76 -0.26 -5.05 115.29 111.11 1hcw s HIS 21 Ca -0.13 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.08 1hcw s HIS 21 Cb 0.01 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.25 1hcw s HIS 21 CO 0.50 -0.23 0.00 0.00 -0.85 0.00 0.00 174.74 174.16 1hcw n ALA 22 N 5.30 2.40 0.00 -1.40 0.00 -1.26 -3.87 120.51 121.68 1hcw n ALA 22 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hcw n ALA 22 Cb 0.50 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91