#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 -3.33 2.97 -1.04 -1.26 -4.93 114.28 106.69 1hcw n THR 2 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1hcw n THR 2 Cb 0.00 -0.24 -0.07 0.00 -1.82 0.00 0.00 70.33 68.20 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 -0.37 -0.64 0.00 12.58 1.01 -1.26 -4.93 120.40 126.79 1hcw s VAL 3 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1hcw s VAL 3 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1hcw s VAL 3 CO 0.00 -0.14 0.00 -2.65 0.00 0.00 0.00 175.10 172.31 1hcw n PRO 4 N 5.37 0.00 -3.99 2.72 -0.02 -1.26 -4.68 135.00 133.14 1hcw n PRO 4 Ca -0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.14 1hcw n PRO 4 Cb 0.50 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.84 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 4.76 0.00 2.55 1.04 -1.26 -5.23 113.70 111.57 1hcw s SER 5 Ca 0.00 -2.25 0.00 0.00 0.48 0.00 0.00 55.95 54.18 1hcw s SER 5 Cb 0.00 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1hcw s SER 5 CO 0.00 -0.38 0.00 1.07 0.98 0.00 0.00 173.24 174.91 1hcw n THR 7 N 4.15 0.00 0.00 2.02 5.66 -1.26 -5.16 114.28 119.69 1hcw n THR 7 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1hcw n THR 7 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 -4.73 117.46 115.57 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 0.03 4.37 7.64 -1.26 -4.85 113.62 119.55 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 -2.11 -3.01 0.00 0.00 175.04 169.92 1hcw n ARG 10 N 0.00 0.00 0.00 1.43 1.85 -1.26 -3.39 116.66 115.29 1hcw n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1hcw n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1hcw n ARG 10 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1hcw n SER 11 N -2.68 2.42 -0.12 2.89 3.41 -1.26 -4.81 113.62 113.47 1hcw n SER 11 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1hcw n SER 11 Cb 0.00 0.22 0.25 0.00 -0.26 0.00 0.00 64.21 64.42 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1hcw h ASP 12 N 0.00 0.72 -4.17 4.04 3.58 -2.00 -3.40 116.42 115.19 1hcw h ASP 12 Ca 0.00 -0.09 -0.49 0.00 0.42 0.00 0.00 57.03 56.88 1hcw h ASP 12 Cb 0.50 -0.19 0.06 0.00 1.72 0.00 0.00 39.33 41.42 1hcw h ASP 12 CO 0.00 0.65 0.38 -1.61 -2.88 0.00 0.00 179.24 175.78 1hcw s GLU 13 N -5.38 3.43 0.00 0.28 0.41 -1.26 -0.98 118.70 115.19 1hcw s GLU 13 Ca -0.10 1.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.70 1hcw s GLU 13 Cb 0.16 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 1hcw s GLU 13 CO 0.78 -0.73 0.00 1.28 -0.49 0.00 0.00 175.26 176.11 1hcw n LEU 14 N -1.81 0.00 0.08 1.80 4.77 -1.26 -4.59 117.00 115.98 1hcw n LEU 14 Ca 0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 1hcw n LEU 14 Cb 0.53 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.76 1hcw n LEU 14 CO 0.46 0.00 0.52 0.00 -1.33 0.00 0.00 177.39 177.03 1hcw h ALA 15 N 0.00 0.90 0.33 -1.18 0.00 -1.77 0.06 119.26 117.60 1hcw h ALA 15 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1hcw h ALA 15 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hcw h ALA 15 CO 0.00 0.70 -0.16 -0.22 0.00 0.00 0.00 179.25 179.57 1hcw h LYS 16 N 0.19 -0.43 -0.26 0.00 3.64 -1.31 -3.40 116.57 115.01 1hcw h LYS 16 Ca 0.00 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 1hcw h LYS 16 Cb 1.04 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1hcw h LYS 16 CO 0.09 -0.11 -0.49 -0.07 -2.27 0.00 0.00 179.45 176.59 1hcw h LEU 17 N -0.95 0.88 -0.84 5.20 3.38 -1.82 -3.31 115.31 117.85 1hcw h LEU 17 Ca -0.05 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.29 1hcw h LEU 17 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1hcw h LEU 17 CO 0.07 1.25 -0.16 -0.07 0.09 0.00 0.00 178.44 179.62 1hcw h LEU 18 N 0.53 0.68 -0.94 1.67 3.38 -1.15 -0.59 115.31 118.91 1hcw h LEU 18 Ca 0.01 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1hcw h LEU 18 Cb 1.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1hcw h LEU 18 CO 0.11 0.86 -0.08 0.03 0.09 0.00 0.00 178.44 179.44 1hcw h ARG 19 N 0.61 0.68 0.28 1.13 3.08 -1.77 -3.28 114.38 115.11 1hcw h ARG 19 Ca 0.10 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1hcw h ARG 19 Cb 0.62 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1hcw h ARG 19 CO 0.04 0.76 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.50 1hcw h LEU 20 N 0.63 -0.32 -6.86 3.04 3.38 -1.59 -3.45 115.31 110.14 1hcw h LEU 20 Ca 0.12 -0.21 -0.41 0.00 0.09 0.00 0.00 57.88 57.47 1hcw h LEU 20 Cb 0.52 0.08 -0.38 0.00 0.09 0.00 0.00 40.66 40.97 1hcw h LEU 20 CO 0.03 0.08 -0.70 -1.00 0.09 0.00 0.00 178.44 176.94 1hcw s HIS 21 N -4.43 -0.02 -0.03 1.13 3.76 -0.25 -5.07 115.29 110.38 1hcw s HIS 21 Ca -0.14 -0.20 -0.21 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 0.53 -0.63 0.97 0.00 -0.85 0.00 0.00 174.74 174.76 1hcw h ALA 22 N 8.37 -0.03 0.00 -1.40 0.00 -1.79 -3.37 119.26 121.03 1hcw h ALA 22 Ca -0.16 -0.65 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 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.34