#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 -3.96 2.97 -1.04 -1.26 -4.92 114.28 106.07 1hcw n THR 2 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1hcw n THR 2 Cb 0.00 -0.90 -0.14 0.00 -1.82 0.00 0.00 70.33 67.47 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 0.00 2.63 0.00 12.58 1.01 -1.26 -4.91 120.40 130.45 1hcw s VAL 3 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.14 1hcw s VAL 3 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1hcw s VAL 3 CO 0.00 -0.33 0.00 -2.65 0.00 0.00 0.00 175.10 172.12 1hcw n PRO 4 N 4.46 0.00 -3.89 2.72 -0.02 -1.26 -4.75 135.00 132.27 1hcw n PRO 4 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 1hcw n PRO 4 Cb 0.42 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.75 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 4.26 0.00 2.55 1.04 -1.26 -5.25 113.70 111.04 1hcw s SER 5 Ca 0.00 -1.72 0.00 0.00 0.48 0.00 0.00 55.95 54.71 1hcw s SER 5 Cb 0.00 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.90 1hcw s SER 5 CO 0.00 -0.36 0.00 1.07 0.98 0.00 0.00 173.24 174.93 1hcw n THR 7 N 4.58 0.00 0.00 2.02 5.66 -1.26 -5.10 114.28 120.19 1hcw n THR 7 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 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 -3.47 1.09 3.72 -1.26 -4.88 117.46 112.66 1hcw n PHE 8 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1hcw n PHE 8 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1hcw n PHE 8 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1hcw s SER 9 N 0.80 -0.16 0.00 4.37 0.01 -1.26 -4.77 113.70 112.69 1hcw s SER 9 Ca 0.00 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.92 1hcw s SER 9 Cb 0.00 1.35 0.00 0.00 0.21 0.00 0.00 66.02 67.58 1hcw s SER 9 CO 0.00 -0.26 0.00 0.54 0.41 0.00 0.00 173.24 173.93 1hcw n ARG 10 N 5.38 -0.46 -3.21 12.44 1.74 -1.26 -3.38 116.66 127.92 1hcw n ARG 10 Ca -0.06 -0.23 -0.20 0.00 -0.77 0.00 0.00 57.85 56.60 1hcw n ARG 10 Cb 0.50 0.40 -0.05 0.00 -1.02 0.00 0.00 32.46 32.30 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 0.56 -0.37 -0.09 0.55 2.88 -1.26 -4.77 113.62 111.11 1hcw n SER 11 Ca 0.00 -0.65 -0.12 0.00 -1.33 0.00 0.00 58.87 56.77 1hcw n SER 11 Cb 0.00 -0.82 -0.09 0.00 -0.75 0.00 0.00 64.21 62.55 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 -1.06 2.34 0.09 -3.46 -0.08 -1.22 -4.54 116.55 108.62 1hcw n ASP 12 Ca -0.03 -0.09 -0.08 0.00 -1.51 0.00 0.00 54.79 53.09 1hcw n ASP 12 Cb 0.28 -0.11 -0.05 0.00 2.34 0.00 0.00 41.12 43.58 1hcw n ASP 12 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1hcw h GLU 13 N 0.00 -0.30 -0.94 -0.67 4.11 -1.86 -3.26 114.58 111.66 1hcw h GLU 13 Ca -0.42 0.02 0.08 0.00 0.07 0.00 0.00 59.36 59.11 1hcw h GLU 13 Cb 1.70 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.95 1hcw h GLU 13 CO -0.05 -0.05 0.59 1.25 0.07 0.00 0.00 179.01 180.82 1hcw h LEU 14 N -1.02 0.91 -2.17 3.06 5.85 -1.86 -1.33 115.31 118.75 1hcw h LEU 14 Ca -0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1hcw h LEU 14 Cb 0.40 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1hcw h LEU 14 CO 0.05 0.55 -0.04 0.00 -0.34 0.00 0.00 178.44 178.67 1hcw h ALA 15 N 1.46 1.66 0.08 1.25 0.00 -1.80 -0.29 119.26 121.62 1hcw h ALA 15 Ca 0.42 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1hcw h ALA 15 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hcw h ALA 15 CO -0.20 0.04 -0.04 -0.22 0.00 0.00 0.00 179.25 178.84 1hcw h LYS 16 N 0.00 -0.10 -0.67 0.00 3.64 -1.33 -3.39 116.57 114.72 1hcw h LYS 16 Ca -0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1hcw h LYS 16 Cb 0.08 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1hcw h LYS 16 CO 0.00 0.44 0.35 -0.07 -2.27 0.00 0.00 179.45 177.90 1hcw h LEU 17 N -0.75 0.85 -0.74 5.20 4.07 -1.19 -3.28 115.31 119.47 1hcw h LEU 17 Ca -0.01 -0.11 0.04 0.00 0.08 0.00 0.00 57.88 57.88 1hcw h LEU 17 Cb 0.59 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 1hcw h LEU 17 CO 0.02 0.72 0.46 -0.07 -1.08 0.00 0.00 178.44 178.49 1hcw h LEU 18 N 0.92 0.74 -0.67 1.67 3.38 -1.23 -0.65 115.31 119.46 1hcw h LEU 18 Ca 0.23 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1hcw h LEU 18 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1hcw h LEU 18 CO -0.03 0.50 0.08 0.08 0.09 0.00 0.00 178.44 179.15 1hcw h ARG 19 N 0.88 1.11 -0.08 1.13 0.11 -1.76 -3.34 114.38 112.42 1hcw h ARG 19 Ca 0.31 -0.31 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1hcw h ARG 19 Cb 0.07 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.03 1hcw h ARG 19 CO -0.13 1.03 0.04 -0.07 0.10 0.00 0.00 179.97 180.93 1hcw h LEU 20 N 1.03 0.11 0.00 0.08 3.38 -1.52 -3.48 115.31 114.91 1hcw h LEU 20 Ca 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hcw h LEU 20 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1hcw h LEU 20 CO 0.02 0.22 0.00 1.41 0.09 0.00 0.00 178.44 180.18 1hcw n HIS 21 N -4.95 0.00 -2.81 1.13 8.25 -0.29 -5.11 115.22 111.44 1hcw n HIS 21 Ca -0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.37 1hcw n HIS 21 Cb 0.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1hcw n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hcw n ALA 22 N -3.00 -2.67 1.74 -1.41 0.00 -1.26 -4.94 120.51 108.97 1hcw n ALA 22 Ca 0.00 1.35 0.15 0.00 0.00 0.00 0.00 53.44 54.94 1hcw n ALA 22 Cb 0.00 -2.84 0.73 0.00 0.00 0.00 0.00 19.45 17.34 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91