#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 -0.29 -0.20 2.97 -4.23 -1.26 -4.16 115.64 108.47 1hcw s THR 2 Ca 0.00 0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1hcw s THR 2 Cb 0.00 -0.64 0.07 0.00 1.34 0.00 0.00 72.50 73.26 1hcw s THR 2 CO 0.00 0.05 0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 1hcw s VAL 3 N 1.93 -0.01 0.00 2.29 1.01 -1.26 -4.97 120.40 119.39 1hcw s VAL 3 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1hcw s VAL 3 Cb -0.10 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1hcw s VAL 3 CO -0.13 -0.37 0.00 -2.65 0.00 0.00 0.00 175.10 171.95 1hcw n PRO 4 N 5.24 0.00 -3.94 2.72 -0.02 -1.26 -4.69 135.00 133.06 1hcw n PRO 4 Ca -0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 1hcw n PRO 4 Cb 0.47 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.82 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 4.91 0.00 2.55 1.04 -1.26 -5.24 113.70 111.70 1hcw s SER 5 Ca 0.00 -2.01 0.00 0.00 0.48 0.00 0.00 55.95 54.42 1hcw s SER 5 Cb 0.00 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.43 1hcw s SER 5 CO 0.00 -0.41 0.00 1.07 0.98 0.00 0.00 173.24 174.88 1hcw n THR 7 N 4.39 0.00 0.00 2.02 5.66 -1.26 -5.18 114.28 119.91 1hcw n THR 7 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 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 -4.87 117.46 115.43 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 -3.27 4.37 7.64 -1.26 -4.79 113.62 116.31 1hcw n SER 9 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1hcw n SER 9 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.21 0.76 -1.00 1.43 1.70 -1.26 -4.27 118.95 117.52 1hcw s ARG 10 Ca 0.00 -1.04 -0.02 0.00 -0.47 0.00 0.00 55.73 54.20 1hcw s ARG 10 Cb 0.00 -0.67 0.00 0.00 -0.57 0.00 0.00 34.95 33.72 1hcw s ARG 10 CO 0.00 -1.25 0.03 0.43 -1.08 0.00 0.00 175.30 173.44 1hcw n SER 11 N 3.85 0.39 0.00 -2.89 7.64 -1.26 -4.76 113.62 116.59 1hcw n SER 11 Ca 0.15 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1hcw n SER 11 Cb 0.48 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 -1.74 0.53 0.07 6.43 -0.08 -1.26 -4.98 116.55 115.51 1hcw n ASP 12 Ca -0.21 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.02 1hcw n ASP 12 Cb 0.45 0.04 -0.03 0.00 2.34 0.00 0.00 41.12 43.92 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 -0.26 -0.84 -0.67 4.39 -1.97 -2.11 114.58 113.12 1hcw h GLU 13 Ca 0.00 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.89 1hcw h GLU 13 Cb 0.11 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.72 1hcw h GLU 13 CO 0.00 -0.12 0.39 1.25 -1.16 0.00 0.00 179.01 179.37 1hcw h LEU 14 N -1.06 0.40 -1.09 1.33 5.85 -1.98 0.63 115.31 119.39 1hcw h LEU 14 Ca -0.03 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1hcw h LEU 14 Cb 0.26 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1hcw h LEU 14 CO 0.04 0.12 -0.41 0.00 -0.34 0.00 0.00 178.44 177.86 1hcw h ALA 15 N 1.61 1.25 0.25 1.25 0.00 -1.94 -1.95 119.26 119.72 1hcw h ALA 15 Ca 0.48 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hcw h ALA 15 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1hcw h ALA 15 CO -0.43 0.54 -0.12 -0.22 0.00 0.00 0.00 179.25 179.02 1hcw h LYS 16 N 0.07 -0.32 -0.61 0.00 1.63 -0.52 -3.37 116.57 113.45 1hcw h LYS 16 Ca 0.00 0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.73 1hcw h LYS 16 Cb 0.76 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 1hcw h LYS 16 CO 0.06 0.03 -0.00 -0.07 -3.45 0.00 0.00 179.45 176.01 1hcw h LEU 17 N -0.76 1.06 -0.96 5.20 4.07 -1.01 -3.27 115.31 119.65 1hcw h LEU 17 Ca -0.03 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.57 1hcw h LEU 17 Cb 0.50 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 1hcw h LEU 17 CO 0.06 1.11 0.17 -0.07 -1.08 0.00 0.00 178.44 178.62 1hcw h LEU 18 N 0.99 0.86 -0.86 1.67 3.38 -1.51 -0.59 115.31 119.25 1hcw h LEU 18 Ca 0.17 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1hcw h LEU 18 Cb 0.57 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1hcw h LEU 18 CO 0.03 0.82 -0.00 0.03 0.09 0.00 0.00 178.44 179.41 1hcw h ARG 19 N 0.89 0.84 0.25 1.13 3.08 -1.72 -3.27 114.38 115.58 1hcw h ARG 19 Ca 0.20 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1hcw h ARG 19 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1hcw h ARG 19 CO -0.00 0.84 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.55 1hcw h LEU 20 N 0.78 -0.29 -6.87 3.04 3.38 -1.57 -3.45 115.31 110.33 1hcw h LEU 20 Ca 0.15 -0.21 -0.41 0.00 0.09 0.00 0.00 57.88 57.49 1hcw h LEU 20 Cb 0.48 0.07 -0.38 0.00 0.09 0.00 0.00 40.66 40.92 1hcw h LEU 20 CO 0.02 0.09 -0.70 -1.00 0.09 0.00 0.00 178.44 176.94 1hcw s HIS 21 N -4.58 -0.01 -0.02 1.13 3.76 -0.24 -5.07 115.29 110.27 1hcw s HIS 21 Ca -0.14 -0.21 -0.20 0.00 -0.15 0.00 0.00 55.06 54.36 1hcw s HIS 21 Cb 0.02 -0.59 -0.28 0.00 1.11 0.00 0.00 32.58 32.84 1hcw s HIS 21 CO 0.56 -0.63 1.01 0.00 -0.85 0.00 0.00 174.74 174.82 1hcw h ALA 22 N 8.37 -0.01 0.00 -1.40 0.00 -1.79 -3.36 119.26 121.07 1hcw h ALA 22 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1hcw h ALA 22 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hcw h ALA 22 CO 0.32 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.37