#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcw n THR 2 N 0.00 0.00 -3.25 2.97 -1.04 -1.26 -4.94 114.28 106.76 1hcw n THR 2 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1hcw n THR 2 Cb 0.00 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 68.41 1hcw n THR 2 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hcw s VAL 3 N -0.87 -0.79 0.00 12.58 1.01 -1.26 -4.93 120.40 126.15 1hcw s VAL 3 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1hcw s VAL 3 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1hcw s VAL 3 CO 0.00 -0.09 0.00 -2.65 0.00 0.00 0.00 175.10 172.36 1hcw n PRO 4 N 5.39 0.00 -3.80 2.72 -0.02 -1.26 -4.68 135.00 133.36 1hcw n PRO 4 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 1hcw n PRO 4 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.87 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 5.14 0.00 2.55 1.04 -1.26 -5.22 113.70 111.95 1hcw s SER 5 Ca 0.00 -2.33 0.00 0.00 0.48 0.00 0.00 55.95 54.10 1hcw s SER 5 Cb 0.00 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.32 1hcw s SER 5 CO 0.00 -0.46 0.00 1.07 0.98 0.00 0.00 173.24 174.83 1hcw n THR 7 N 4.17 0.00 0.00 2.02 5.66 -1.26 -5.17 114.28 119.70 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 0.40 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 -3.68 1.09 3.01 -1.26 -4.85 117.46 111.76 1hcw n PHE 8 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1hcw n PHE 8 Cb 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.64 -0.68 4.37 0.01 -1.26 -4.88 113.70 109.62 1hcw s SER 9 Ca 0.00 1.12 -0.10 0.00 1.31 0.00 0.00 55.95 58.28 1hcw s SER 9 Cb 0.00 1.05 -0.21 0.00 0.21 0.00 0.00 66.02 67.07 1hcw s SER 9 CO 0.00 -0.20 1.56 0.54 0.41 0.00 0.00 173.24 175.55 1hcw n ARG 10 N 3.70 0.00 -3.92 12.44 1.74 -1.26 -3.43 116.66 125.93 1hcw n ARG 10 Ca -0.19 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.52 1hcw n ARG 10 Cb 0.57 -0.77 0.02 0.00 -1.02 0.00 0.00 32.46 31.26 1hcw n ARG 10 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hcw n SER 11 N 4.63 -3.94 0.00 0.55 2.88 -1.26 -4.85 113.62 111.63 1hcw n SER 11 Ca 0.46 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1hcw n SER 11 Cb 0.08 -2.50 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 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 -2.49 0.00 -0.03 -3.46 -0.08 -1.22 -4.97 116.55 104.30 1hcw n ASP 12 Ca -0.14 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.03 1hcw n ASP 12 Cb 0.59 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.99 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1hcw h GLU 13 N 0.00 0.17 -0.37 -0.67 4.39 -1.89 -1.06 114.58 115.15 1hcw h GLU 13 Ca 0.00 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1hcw h GLU 13 Cb 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1hcw h GLU 13 CO 0.00 0.39 0.10 1.25 -1.16 0.00 0.00 179.01 179.59 1hcw h LEU 14 N -0.07 0.08 -1.06 1.33 5.85 -1.94 -0.13 115.31 119.37 1hcw h LEU 14 Ca 0.03 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1hcw h LEU 14 Cb 0.30 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1hcw h LEU 14 CO 0.00 0.08 -0.42 0.00 -0.34 0.00 0.00 178.44 177.77 1hcw h ALA 15 N 1.26 1.12 0.38 1.25 0.00 -1.94 -1.52 119.26 119.80 1hcw h ALA 15 Ca 0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1hcw h ALA 15 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hcw h ALA 15 CO -0.20 0.52 -0.18 -0.22 0.00 0.00 0.00 179.25 179.17 1hcw h LYS 16 N 0.00 -0.49 -0.23 0.00 1.63 -0.93 -3.01 116.57 113.53 1hcw h LYS 16 Ca -0.00 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1hcw h LYS 16 Cb 0.84 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 1hcw h LYS 16 CO 0.05 -0.18 -0.01 -0.07 -3.45 0.00 0.00 179.45 175.80 1hcw h LEU 17 N -0.92 0.41 -0.92 5.20 4.07 -1.13 -2.57 115.31 119.46 1hcw h LEU 17 Ca -0.05 -0.32 -0.11 0.00 0.08 0.00 0.00 57.88 57.48 1hcw h LEU 17 Cb 0.54 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1hcw h LEU 17 CO 0.09 0.63 -0.51 -0.07 -1.08 0.00 0.00 178.44 177.50 1hcw h LEU 18 N 0.18 0.00 -0.51 1.67 4.07 -1.40 -0.54 115.31 118.79 1hcw h LEU 18 Ca 0.07 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.87 1hcw h LEU 18 Cb 0.42 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1hcw h LEU 18 CO 0.01 0.51 -0.41 0.03 -1.08 0.00 0.00 178.44 177.50 1hcw h ARG 19 N 0.00 0.76 0.19 1.13 3.08 -1.60 -3.36 114.38 114.59 1hcw h ARG 19 Ca -0.01 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1hcw h ARG 19 Cb 0.95 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1hcw h ARG 19 CO 0.07 1.03 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.84 1hcw h LEU 20 N 0.62 -0.22 -7.28 3.04 3.38 -1.43 -3.47 115.31 109.96 1hcw h LEU 20 Ca 0.05 -0.30 -0.30 0.00 0.09 0.00 0.00 57.88 57.42 1hcw h LEU 20 Cb 0.97 0.06 -0.36 0.00 0.09 0.00 0.00 40.66 41.41 1hcw h LEU 20 CO 0.09 0.24 -0.65 -1.00 0.09 0.00 0.00 178.44 177.21 1hcw s HIS 21 N -4.13 -0.14 -0.35 1.13 3.76 -0.22 -5.11 115.29 110.24 1hcw s HIS 21 Ca -0.14 0.54 -0.00 0.00 -0.15 0.00 0.00 55.06 55.31 1hcw s HIS 21 Cb 0.01 -0.28 0.12 0.00 1.11 0.00 0.00 32.58 33.55 1hcw s HIS 21 CO 0.54 -0.25 0.17 0.00 -0.85 0.00 0.00 174.74 174.36 1hcw s ALA 22 N 2.17 1.32 0.00 -1.40 0.00 -1.26 -3.96 121.76 118.62 1hcw s ALA 22 Ca 0.02 -1.85 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 21.36 1hcw s ALA 22 CO -0.05 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.21