#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 3.76 -0.37 2.97 2.01 -1.26 -3.79 115.64 118.96 1hcw s THR 2 Ca 0.00 0.83 -0.10 0.00 0.31 0.00 0.00 61.69 62.74 1hcw s THR 2 Cb 0.00 -3.86 0.04 0.00 0.01 0.00 0.00 72.50 68.68 1hcw s THR 2 CO 0.00 -0.43 0.18 -0.69 -0.69 0.00 0.00 174.62 172.99 1hcw s VAL 3 N 5.42 4.33 0.00 3.82 1.01 -1.26 -4.93 120.40 128.79 1hcw s VAL 3 Ca 0.69 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1hcw s VAL 3 Cb -0.21 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1hcw s VAL 3 CO 0.30 -0.25 0.00 -0.81 0.00 0.00 0.00 175.10 174.34 1hcw n PRO 4 N 4.94 0.00 -3.88 2.72 -0.04 -1.26 -4.70 135.00 132.78 1hcw n PRO 4 Ca -0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.04 1hcw n PRO 4 Cb 0.45 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.77 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 4.33 0.00 3.54 1.04 -1.26 -5.23 113.70 112.12 1hcw s SER 5 Ca 0.00 -2.15 0.00 0.00 0.48 0.00 0.00 55.95 54.28 1hcw s SER 5 Cb 0.00 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.82 1hcw s SER 5 CO 0.00 -0.36 0.00 0.35 0.98 0.00 0.00 173.24 174.21 1hcw n THR 7 N 4.23 0.00 0.00 2.02 -2.24 -1.25 -5.13 114.28 111.91 1hcw n THR 7 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1hcw n THR 7 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hcw n PHE 8 N 0.00 0.00 -5.11 4.78 3.01 -1.26 -4.80 117.46 114.08 1hcw n PHE 8 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1hcw n PHE 8 Cb 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.32 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 3.10 0.02 4.37 0.01 -1.26 -4.53 113.70 116.41 1hcw s SER 9 Ca 0.00 -0.53 -0.23 0.00 1.31 0.00 0.00 55.95 56.50 1hcw s SER 9 Cb 0.00 -0.31 -0.13 0.00 0.21 0.00 0.00 66.02 65.79 1hcw s SER 9 CO 0.00 0.29 1.12 0.03 0.41 0.00 0.00 173.24 175.08 1hcw h ARG 10 N 5.15 -0.80 -2.16 12.44 3.08 -2.01 -3.37 114.38 126.71 1hcw h ARG 10 Ca -0.45 0.05 -0.59 0.00 0.07 0.00 0.00 59.98 59.07 1hcw h ARG 10 Cb 1.13 0.18 -0.41 0.00 0.08 0.00 0.00 29.97 30.95 1hcw h ARG 10 CO 0.45 -0.53 -0.71 0.43 -1.07 0.00 0.00 179.97 178.54 1hcw n SER 11 N -4.72 3.13 0.00 7.04 7.64 -1.26 -4.67 113.62 120.77 1hcw n SER 11 Ca -0.10 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.44 1hcw n SER 11 Cb 0.33 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hcw n ASP 12 N 0.76 0.00 0.04 6.43 -0.08 -1.26 -5.07 116.55 117.36 1hcw n ASP 12 Ca 0.28 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.44 1hcw n ASP 12 Cb 0.44 0.02 -0.09 0.00 2.34 0.00 0.00 41.12 43.83 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1hcw h GLU 13 N 0.00 -0.15 -0.53 -0.67 4.57 -1.83 -1.77 114.58 114.20 1hcw h GLU 13 Ca 0.00 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1hcw h GLU 13 Cb 0.00 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1hcw h GLU 13 CO 0.00 0.30 0.05 1.25 -1.18 0.00 0.00 179.01 179.43 1hcw h LEU 14 N -0.68 0.87 -2.24 1.64 5.85 -1.84 -2.44 115.31 116.47 1hcw h LEU 14 Ca -0.02 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1hcw h LEU 14 Cb 0.52 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1hcw h LEU 14 CO 0.03 0.93 -0.05 0.00 -0.34 0.00 0.00 178.44 179.01 1hcw h ALA 15 N 0.97 1.23 0.46 1.25 0.00 -1.93 -0.30 119.26 120.93 1hcw h ALA 15 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1hcw h ALA 15 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hcw h ALA 15 CO 0.02 0.07 -0.22 -0.22 0.00 0.00 0.00 179.25 178.89 1hcw h LYS 16 N 0.00 -0.59 -0.39 0.00 3.64 -1.10 -3.39 116.57 114.75 1hcw h LYS 16 Ca -0.00 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1hcw h LYS 16 Cb 0.21 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1hcw h LYS 16 CO 0.01 -0.30 -0.03 -0.07 -2.27 0.00 0.00 179.45 176.79 1hcw h LEU 17 N -1.04 0.71 -1.55 5.20 4.07 -1.43 -3.38 115.31 117.89 1hcw h LEU 17 Ca -0.06 -0.33 0.25 0.00 0.08 0.00 0.00 57.88 57.82 1hcw h LEU 17 Cb 0.56 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 42.04 1hcw h LEU 17 CO 0.10 0.87 0.66 -0.07 -1.08 0.00 0.00 178.44 178.92 1hcw h LEU 18 N 0.53 0.33 -0.50 1.67 3.38 -1.14 -0.13 115.31 119.45 1hcw h LEU 18 Ca 0.11 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1hcw h LEU 18 Cb 0.52 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1hcw h LEU 18 CO 0.03 0.09 -0.06 0.03 0.09 0.00 0.00 178.44 178.62 1hcw h ARG 19 N 0.31 0.93 0.06 1.13 3.08 -1.77 -3.35 114.38 114.76 1hcw h ARG 19 Ca 0.53 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1hcw h ARG 19 Cb 1.50 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1hcw h ARG 19 CO -0.19 0.98 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.59 1hcw h LEU 20 N 0.79 -0.06 -7.25 3.04 4.07 -1.34 -3.46 115.31 111.09 1hcw h LEU 20 Ca 0.14 -0.50 -0.34 0.00 0.08 0.00 0.00 57.88 57.26 1hcw h LEU 20 Cb 0.60 0.02 -0.37 0.00 1.08 0.00 0.00 40.66 41.98 1hcw h LEU 20 CO 0.04 0.49 -0.69 -1.00 -1.08 0.00 0.00 178.44 176.20 1hcw s HIS 21 N -3.86 -0.06 -0.35 1.13 3.76 -0.22 -5.11 115.29 110.59 1hcw s HIS 21 Ca -0.15 0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1hcw s HIS 21 Cb 0.01 -0.38 0.12 0.00 1.11 0.00 0.00 32.58 33.44 1hcw s HIS 21 CO 0.62 -0.26 0.18 0.00 -0.85 0.00 0.00 174.74 174.43 1hcw s ALA 22 N 2.23 1.33 0.00 -1.40 0.00 -1.26 -3.81 121.76 118.85 1hcw s ALA 22 Ca 0.04 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.14 1hcw s ALA 22 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1hcw s ALA 22 CO -0.05 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.21