#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 -3.87 2.97 -1.04 -1.26 -4.93 114.28 106.15 1hcw n THR 2 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1hcw n THR 2 Cb 0.00 -0.85 -0.15 0.00 -1.82 0.00 0.00 70.33 67.50 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 1.33 0.00 12.58 1.01 -1.26 -4.91 120.40 129.15 1hcw s VAL 3 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1hcw s VAL 3 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1hcw s VAL 3 CO 0.00 -0.35 0.00 -2.65 0.00 0.00 0.00 175.10 172.10 1hcw n PRO 4 N 4.71 0.00 -3.92 2.72 -0.02 -1.26 -4.73 135.00 132.50 1hcw n PRO 4 Ca -0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.11 1hcw n PRO 4 Cb 0.44 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.76 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 4.35 0.00 2.55 1.04 -1.26 -5.25 113.70 111.13 1hcw s SER 5 Ca 0.00 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 54.65 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 4.52 0.00 0.00 2.02 -2.24 -1.26 -5.11 114.28 112.21 1hcw n THR 7 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1hcw n THR 7 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.00 4.78 3.01 -1.26 -4.87 117.46 119.12 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 0.00 4.37 7.64 -1.26 -4.69 113.62 119.68 1hcw n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hcw n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hcw n SER 9 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hcw n ARG 10 N 0.00 0.00 0.04 1.43 1.74 -1.26 -3.23 116.66 115.38 1hcw n ARG 10 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1hcw n ARG 10 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1hcw n ARG 10 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hcw h SER 11 N 0.00 0.00 -0.83 0.55 4.64 -2.04 -3.36 113.55 112.52 1hcw h SER 11 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1hcw h SER 11 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1hcw h SER 11 CO 0.00 0.88 0.43 0.44 -0.87 0.00 0.00 176.83 177.71 1hcw h ASP 12 N 0.00 1.07 -4.22 4.97 3.32 -2.01 -3.40 116.42 116.15 1hcw h ASP 12 Ca -0.12 -0.11 -0.48 0.00 0.02 0.00 0.00 57.03 56.34 1hcw h ASP 12 Cb 1.77 -0.27 0.04 0.00 0.22 0.00 0.00 39.33 41.09 1hcw h ASP 12 CO 0.09 0.88 0.38 -1.61 -1.72 0.00 0.00 179.24 177.26 1hcw s GLU 13 N -5.72 3.68 0.00 3.56 0.41 -1.26 -1.73 118.70 117.64 1hcw s GLU 13 Ca -0.12 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.44 1hcw s GLU 13 Cb 0.17 -2.09 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 1hcw s GLU 13 CO 0.82 -0.50 0.00 -0.11 -0.49 0.00 0.00 175.26 174.99 1hcw n LEU 14 N -1.91 0.00 0.03 1.80 7.94 -1.26 -4.56 117.00 119.05 1hcw n LEU 14 Ca 0.07 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.91 1hcw n LEU 14 Cb 0.54 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.62 1hcw n LEU 14 CO 0.48 0.00 0.57 0.00 -1.11 0.00 0.00 177.39 177.34 1hcw h ALA 15 N 0.00 0.89 0.28 1.96 0.00 -1.78 0.38 119.26 120.99 1hcw h ALA 15 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1hcw h ALA 15 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hcw h ALA 15 CO 0.00 0.65 -0.13 -0.22 0.00 0.00 0.00 179.25 179.55 1hcw h LYS 16 N 0.36 -0.36 -0.43 0.00 3.64 -1.58 -3.39 116.57 114.82 1hcw h LYS 16 Ca 0.02 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 1hcw h LYS 16 Cb 0.94 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1hcw h LYS 16 CO 0.08 -0.01 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.96 1hcw h LEU 17 N -0.85 0.87 -1.04 5.20 3.38 -1.83 -3.30 115.31 117.75 1hcw h LEU 17 Ca -0.04 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1hcw h LEU 17 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1hcw h LEU 17 CO 0.06 1.06 -0.03 -0.07 0.09 0.00 0.00 178.44 179.56 1hcw h LEU 18 N 0.75 0.62 -0.81 1.67 3.38 -1.07 -0.66 115.31 119.19 1hcw h LEU 18 Ca 0.10 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1hcw h LEU 18 Cb 0.75 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1hcw h LEU 18 CO 0.06 0.71 0.23 0.03 0.09 0.00 0.00 178.44 179.56 1hcw h ARG 19 N 0.61 1.12 0.25 1.13 3.08 -1.75 -3.26 114.38 115.57 1hcw h ARG 19 Ca 0.12 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1hcw h ARG 19 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1hcw h ARG 19 CO 0.02 0.95 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.67 1hcw h LEU 20 N 1.08 -0.29 -6.87 3.04 3.38 -1.60 -3.45 115.31 110.60 1hcw h LEU 20 Ca 0.24 -0.24 -0.44 0.00 0.09 0.00 0.00 57.88 57.52 1hcw h LEU 20 Cb 0.29 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 40.73 1hcw h LEU 20 CO -0.01 0.14 -0.73 -1.00 0.09 0.00 0.00 178.44 176.94 1hcw s HIS 21 N -4.19 0.09 -0.02 1.13 3.76 -0.27 -5.07 115.29 110.71 1hcw s HIS 21 Ca -0.14 -0.39 -0.21 0.00 -0.15 0.00 0.00 55.06 54.18 1hcw s HIS 21 Cb 0.02 -0.68 -0.28 0.00 1.11 0.00 0.00 32.58 32.75 1hcw s HIS 21 CO 0.52 -0.67 0.99 0.00 -0.85 0.00 0.00 174.74 174.73 1hcw h ALA 22 N 8.38 -0.02 0.00 -1.40 0.00 -1.78 -3.36 119.26 121.08 1hcw h ALA 22 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1hcw h ALA 22 CO 0.34 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.38