#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 4.05 -0.42 -3.48 2.01 -1.26 -3.84 115.64 112.70 1hcw s THR 2 Ca 0.00 1.14 -0.06 0.00 0.31 0.00 0.00 61.69 63.08 1hcw s THR 2 Cb 0.00 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.41 1hcw s THR 2 CO 0.00 -0.61 0.24 -0.69 -0.69 0.00 0.00 174.62 172.87 1hcw s VAL 3 N 4.78 3.73 0.00 3.82 1.01 -1.26 -4.92 120.40 127.56 1hcw s VAL 3 Ca 0.58 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1hcw s VAL 3 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1hcw s VAL 3 CO 0.27 -0.62 0.00 -2.65 0.00 0.00 0.00 175.10 172.10 1hcw n PRO 4 N 4.76 0.00 -3.93 2.72 -0.02 -1.26 -4.74 135.00 132.52 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 0.42 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 4.54 0.00 2.55 1.04 -1.26 -5.25 113.70 111.32 1hcw s SER 5 Ca 0.00 -1.99 0.00 0.00 0.48 0.00 0.00 55.95 54.44 1hcw s SER 5 Cb 0.00 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1hcw s SER 5 CO 0.00 -0.39 0.00 1.07 0.98 0.00 0.00 173.24 174.90 1hcw n THR 7 N 4.44 0.00 0.00 2.02 5.66 -1.25 -5.14 114.28 120.01 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 0.42 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 -3.90 1.09 3.01 -1.26 -4.74 117.46 111.66 1hcw n PHE 8 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 1hcw n PHE 8 Cb 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.30 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 1.73 0.26 4.37 0.01 -1.26 -4.76 113.70 113.05 1hcw s SER 9 Ca 0.00 -0.18 -0.10 0.00 1.31 0.00 0.00 55.95 56.98 1hcw s SER 9 Cb 0.00 -0.60 0.40 0.00 0.21 0.00 0.00 66.02 66.02 1hcw s SER 9 CO 0.00 -0.14 1.53 0.54 0.41 0.00 0.00 173.24 175.58 1hcw n ARG 10 N 4.88 -0.12 -0.09 12.44 1.74 -1.26 -3.62 116.66 130.62 1hcw n ARG 10 Ca -0.12 1.53 -0.18 0.00 -0.77 0.00 0.00 57.85 58.30 1hcw n ARG 10 Cb 0.50 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.60 1hcw n ARG 10 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hcw n SER 11 N -5.56 1.57 0.16 0.55 3.41 -1.26 -4.63 113.62 107.86 1hcw n SER 11 Ca 0.14 0.16 0.13 0.00 -0.26 0.00 0.00 58.87 59.04 1hcw n SER 11 Cb 0.47 -0.49 0.56 0.00 -0.26 0.00 0.00 64.21 64.48 1hcw n SER 11 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hcw h ASP 12 N -0.53 0.00 -3.86 4.04 3.32 -2.02 -3.40 116.42 113.97 1hcw h ASP 12 Ca -0.45 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.91 1hcw h ASP 12 Cb 1.45 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.79 1hcw h ASP 12 CO -0.24 0.00 -0.82 -0.70 -1.72 0.00 0.00 179.24 175.76 1hcw s GLU 13 N -3.43 1.81 0.00 3.56 2.56 -1.24 -4.06 118.70 117.91 1hcw s GLU 13 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 54.97 53.85 1hcw s GLU 13 Cb 0.09 -2.09 0.00 0.00 2.00 0.00 0.00 34.13 34.12 1hcw s GLU 13 CO 0.37 0.50 0.00 -0.11 -0.56 0.00 0.00 175.26 175.45 1hcw n LEU 14 N 1.10 0.00 -0.16 2.70 7.94 -1.26 -4.62 117.00 122.69 1hcw n LEU 14 Ca -0.16 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.66 1hcw n LEU 14 Cb 0.53 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.54 1hcw n LEU 14 CO 0.27 0.00 0.81 0.00 -1.11 0.00 0.00 177.39 177.36 1hcw h ALA 15 N 0.00 0.90 -0.21 1.96 0.00 -1.82 -0.10 119.26 119.98 1hcw h ALA 15 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1hcw h ALA 15 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1hcw h ALA 15 CO 0.00 0.64 -0.10 0.87 0.00 0.00 0.00 179.25 180.66 1hcw h LYS 16 N 0.87 0.45 -0.39 0.00 1.57 -1.82 -3.33 116.57 113.91 1hcw h LYS 16 Ca 0.15 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1hcw h LYS 16 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1hcw h LYS 16 CO 0.03 0.73 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.57 1hcw h LEU 17 N 0.15 0.68 -1.16 2.94 4.07 -1.89 -3.29 115.31 116.81 1hcw h LEU 17 Ca 0.05 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1hcw h LEU 17 Cb 0.60 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 1hcw h LEU 17 CO 0.03 0.82 0.31 -0.07 -1.08 0.00 0.00 178.44 178.46 1hcw h LEU 18 N 0.52 0.81 -0.87 1.67 3.38 -1.14 -0.52 115.31 119.16 1hcw h LEU 18 Ca 0.11 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1hcw h LEU 18 Cb 0.47 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1hcw h LEU 18 CO 0.02 0.68 -0.10 0.03 0.09 0.00 0.00 178.44 179.16 1hcw h ARG 19 N 0.90 0.73 0.24 1.13 3.08 -1.70 -3.28 114.38 115.48 1hcw h ARG 19 Ca 0.22 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1hcw h ARG 19 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1hcw h ARG 19 CO -0.03 0.81 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.49 1hcw h LEU 20 N 0.67 -0.28 -6.87 3.04 3.38 -1.54 -3.45 115.31 110.26 1hcw h LEU 20 Ca 0.12 -0.22 -0.41 0.00 0.09 0.00 0.00 57.88 57.46 1hcw h LEU 20 Cb 0.56 0.07 -0.38 0.00 0.09 0.00 0.00 40.66 41.00 1hcw h LEU 20 CO 0.03 0.10 -0.70 -1.00 0.09 0.00 0.00 178.44 176.96 1hcw s HIS 21 N -4.62 -0.02 -0.01 1.13 3.76 -0.24 -5.08 115.29 110.22 1hcw s HIS 21 Ca -0.14 -0.18 -0.20 0.00 -0.15 0.00 0.00 55.06 54.38 1hcw s HIS 21 Cb 0.02 -0.58 -0.28 0.00 1.11 0.00 0.00 32.58 32.86 1hcw s HIS 21 CO 0.56 -0.63 1.01 0.00 -0.85 0.00 0.00 174.74 174.84 1hcw h ALA 22 N 8.37 -0.01 0.00 -1.40 0.00 -1.80 -3.36 119.26 121.05 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 18.99 1hcw h ALA 22 CO 0.31 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.38