#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 -0.33 -0.25 2.97 -4.23 -1.26 -4.19 115.64 108.36 1hcw s THR 2 Ca 0.00 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1hcw s THR 2 Cb 0.00 -0.60 0.13 0.00 1.34 0.00 0.00 72.50 73.36 1hcw s THR 2 CO 0.00 0.06 0.32 -0.69 -0.54 0.00 0.00 174.62 173.77 1hcw s VAL 3 N 2.01 -0.49 0.00 2.29 1.01 -1.26 -4.98 120.40 118.97 1hcw s VAL 3 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1hcw s VAL 3 Cb -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1hcw s VAL 3 CO -0.12 -0.24 0.00 -2.65 0.00 0.00 0.00 175.10 172.09 1hcw n PRO 4 N 5.34 0.00 -3.22 2.72 -0.02 -1.26 -4.64 135.00 133.91 1hcw n PRO 4 Ca -0.03 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 60.99 1hcw n PRO 4 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.93 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 6.42 0.00 2.55 1.04 -1.26 -5.19 113.70 113.27 1hcw s SER 5 Ca 0.00 -2.02 0.00 0.00 0.48 0.00 0.00 55.95 54.41 1hcw s SER 5 Cb 0.00 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1hcw s SER 5 CO 0.00 -0.86 0.00 0.41 0.98 0.00 0.00 173.24 173.77 1hcw n THR 7 N 4.93 0.00 0.00 2.02 -1.04 -1.26 -5.20 114.28 113.73 1hcw n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hcw n THR 7 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 3.01 -1.26 -4.92 117.46 112.87 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 -3.15 4.37 7.64 -1.26 -4.96 113.62 116.26 1hcw n SER 9 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1hcw n SER 9 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 1.97 0.46 -1.29 1.43 1.70 -1.26 -4.13 118.95 117.83 1hcw s ARG 10 Ca 0.00 0.73 -0.07 0.00 -0.47 0.00 0.00 55.73 55.92 1hcw s ARG 10 Cb 0.00 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.84 1hcw s ARG 10 CO 0.00 -0.59 0.17 -1.13 -1.08 0.00 0.00 175.30 172.67 1hcw n SER 11 N 5.42 -0.05 0.00 -2.89 3.41 -1.26 -4.57 113.62 113.69 1hcw n SER 11 Ca -0.01 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1hcw n SER 11 Cb 0.53 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hcw n ASP 12 N -2.00 0.00 -0.04 4.04 2.03 -1.26 -5.01 116.55 114.31 1hcw n ASP 12 Ca -0.13 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.06 1hcw n ASP 12 Cb 0.47 0.19 -0.07 0.00 -0.72 0.00 0.00 41.12 40.99 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1hcw h GLU 13 N 0.00 0.24 -0.21 -0.67 4.57 -1.96 -0.67 114.58 115.88 1hcw h GLU 13 Ca 0.00 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1hcw h GLU 13 Cb 0.00 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 1hcw h GLU 13 CO 0.00 0.55 -0.06 1.25 -1.18 0.00 0.00 179.01 179.56 1hcw h LEU 14 N -0.08 -0.23 -1.47 1.64 5.85 -1.95 -0.61 115.31 118.46 1hcw h LEU 14 Ca 0.03 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1hcw h LEU 14 Cb 0.46 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1hcw h LEU 14 CO 0.01 -0.08 -0.27 0.00 -0.34 0.00 0.00 178.44 177.76 1hcw h ALA 15 N 1.19 1.37 0.17 1.25 0.00 -1.95 -1.40 119.26 119.89 1hcw h ALA 15 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1hcw h ALA 15 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1hcw h ALA 15 CO -0.23 0.33 -0.08 -0.22 0.00 0.00 0.00 179.25 179.06 1hcw h LYS 16 N 0.00 -0.22 -0.06 0.00 3.64 -0.93 -2.87 116.57 116.14 1hcw h LYS 16 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1hcw h LYS 16 Cb 0.53 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1hcw h LYS 16 CO 0.03 0.12 0.00 -0.07 -2.27 0.00 0.00 179.45 177.27 1hcw h LEU 17 N -0.58 0.09 -1.05 5.20 3.38 -1.14 -2.65 115.31 118.57 1hcw h LEU 17 Ca -0.02 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1hcw h LEU 17 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1hcw h LEU 17 CO 0.04 0.36 -0.47 -0.07 0.09 0.00 0.00 178.44 178.39 1hcw h LEU 18 N -0.17 0.00 -0.61 1.67 4.07 -1.38 -0.53 115.31 118.36 1hcw h LEU 18 Ca 0.02 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1hcw h LEU 18 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1hcw h LEU 18 CO 0.00 0.47 -0.34 0.03 -1.08 0.00 0.00 178.44 177.52 1hcw h ARG 19 N 0.00 0.73 0.20 1.13 3.08 -1.60 -3.35 114.38 114.57 1hcw h ARG 19 Ca -0.00 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1hcw h ARG 19 Cb 0.84 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1hcw h ARG 19 CO 0.06 0.96 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.76 1hcw h LEU 20 N 0.61 -0.22 -7.28 3.04 3.38 -1.37 -3.47 115.31 110.00 1hcw h LEU 20 Ca 0.06 -0.29 -0.29 0.00 0.09 0.00 0.00 57.88 57.45 1hcw h LEU 20 Cb 0.87 0.06 -0.36 0.00 0.09 0.00 0.00 40.66 41.32 1hcw h LEU 20 CO 0.08 0.22 -0.64 -1.00 0.09 0.00 0.00 178.44 177.19 1hcw s HIS 21 N -4.20 -0.17 -0.36 1.13 3.76 -0.22 -5.11 115.29 110.12 1hcw s HIS 21 Ca -0.14 0.58 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 1hcw s HIS 21 Cb 0.02 -0.25 0.12 0.00 1.11 0.00 0.00 32.58 33.58 1hcw s HIS 21 CO 0.55 -0.26 0.18 0.00 -0.85 0.00 0.00 174.74 174.36 1hcw s ALA 22 N 2.18 1.49 0.00 -1.40 0.00 -1.26 -3.99 121.76 118.78 1hcw s ALA 22 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1hcw s ALA 22 Cb -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.32 1hcw s ALA 22 CO -0.06 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.20