#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf9 s LEU 2 N 0.00 2.93 -0.30 0.00 1.02 -1.26 -4.96 118.68 116.12 1hf9 s LEU 2 Ca 0.00 1.83 0.11 0.00 0.02 0.00 0.00 54.13 56.09 1hf9 s LEU 2 Cb 0.00 -4.47 0.67 0.00 0.02 0.00 0.00 46.19 42.41 1hf9 s LEU 2 CO 0.00 -2.22 1.70 0.29 0.02 0.00 0.00 176.35 176.14 1hf9 n LYS 3 N -3.64 3.20 0.09 1.70 4.76 -1.26 -4.48 118.16 118.53 1hf9 n LYS 3 Ca 0.09 -3.06 -0.22 0.00 -2.87 0.00 0.00 58.31 52.25 1hf9 n LYS 3 Cb 0.53 -2.09 -0.14 0.00 -1.84 0.00 0.00 35.03 31.49 1hf9 n LYS 3 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1hf9 h LYS 4 N 2.15 0.53 -0.44 1.97 1.57 -2.03 -3.23 116.57 117.09 1hf9 h LYS 4 Ca 0.24 -0.77 0.13 0.00 -1.87 0.00 0.00 60.65 58.37 1hf9 h LYS 4 Cb 2.12 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 34.68 1hf9 h LYS 4 CO 0.62 1.35 0.54 1.12 -0.57 0.00 0.00 179.45 182.51 1hf9 h HIS 5 N 0.09 0.00 0.09 -1.35 2.07 -2.01 -0.53 115.15 113.51 1hf9 h HIS 5 Ca -0.19 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.33 1hf9 h HIS 5 Cb 1.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.87 1hf9 h HIS 5 CO 0.14 0.00 -0.04 0.45 -3.07 0.00 0.00 177.93 175.41 1hf9 h HIS 6 N 0.00 -0.11 -0.25 6.12 3.86 -1.89 -1.69 115.15 121.19 1hf9 h HIS 6 Ca 0.21 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.49 1hf9 h HIS 6 Cb 1.27 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 1hf9 h HIS 6 CO 0.00 -0.05 0.28 1.49 0.86 0.00 0.00 177.93 180.51 1hf9 h GLU 7 N -0.13 0.00 0.31 2.45 4.81 -1.27 -1.02 114.58 119.73 1hf9 h GLU 7 Ca -0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1hf9 h GLU 7 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1hf9 h GLU 7 CO 0.02 0.00 -0.15 -0.91 -0.73 0.00 0.00 179.01 177.24 1hf9 h ASN 8 N 0.00 -0.36 -0.03 1.04 4.21 -1.35 -2.55 115.58 116.55 1hf9 h ASN 8 Ca 0.12 -0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.54 1hf9 h ASN 8 Cb 0.69 0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.98 1hf9 h ASN 8 CO -0.00 0.11 0.16 -0.33 -1.29 0.00 0.00 177.43 176.08 1hf9 h GLU 9 N -1.04 0.00 0.19 0.81 4.39 -0.90 -1.85 114.58 116.18 1hf9 h GLU 9 Ca -0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1hf9 h GLU 9 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1hf9 h GLU 9 CO 0.07 0.00 -0.09 0.97 -1.16 0.00 0.00 179.01 178.80 1hf9 h ILE 10 N 0.00 0.73 0.00 3.13 2.10 -1.14 -2.23 117.51 120.10 1hf9 h ILE 10 Ca 0.02 -1.05 -0.00 0.00 1.08 0.00 0.00 64.86 64.90 1hf9 h ILE 10 Cb 0.33 1.22 -0.00 0.00 -1.09 0.00 0.00 36.82 37.28 1hf9 h ILE 10 CO -0.00 0.19 -0.02 0.28 -1.08 0.00 0.00 178.15 177.52 1hf9 h SER 11 N -0.89 0.00 -0.02 2.19 0.02 -0.93 -2.13 113.55 111.79 1hf9 h SER 11 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1hf9 h SER 11 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1hf9 h SER 11 CO 0.04 0.02 -0.06 -0.74 -1.14 0.00 0.00 176.83 174.95 1hf9 h HIS 12 N 0.00 0.10 -0.07 3.45 -0.00 -1.37 -2.80 115.15 114.46 1hf9 h HIS 12 Ca -0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1hf9 h HIS 12 Cb 0.05 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1hf9 h HIS 12 CO 0.00 0.70 0.05 0.45 -0.00 0.00 0.00 177.93 179.13 1hf9 h HIS 13 N -0.53 0.03 0.40 5.26 -0.00 -0.88 -1.20 115.15 118.22 1hf9 h HIS 13 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1hf9 h HIS 13 Cb 0.70 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 1hf9 h HIS 13 CO 0.15 0.02 -0.19 0.00 -0.00 0.00 0.00 177.93 177.90 1hf9 h ALA 14 N 1.96 -0.54 0.00 2.45 0.00 -1.35 -0.72 119.26 121.06 1hf9 h ALA 14 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hf9 h ALA 14 Cb 0.08 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hf9 h ALA 14 CO -0.00 -0.68 0.00 0.87 0.00 0.00 0.00 179.25 179.44 1hf9 h LYS 15 N -0.79 0.00 0.07 0.00 1.79 -1.19 -1.72 116.57 114.72 1hf9 h LYS 15 Ca -0.06 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.13 1hf9 h LYS 15 Cb 0.53 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1hf9 h LYS 15 CO 0.09 0.00 -1.45 0.93 -1.08 0.00 0.00 179.45 177.94 1hf9 h GLU 16 N 0.00 0.16 0.01 3.15 4.39 -0.74 -1.49 114.58 120.07 1hf9 h GLU 16 Ca 0.00 -0.27 -0.24 0.00 0.34 0.00 0.00 59.36 59.19 1hf9 h GLU 16 Cb 0.16 0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1hf9 h GLU 16 CO 0.00 0.99 -1.00 -0.84 -1.16 0.00 0.00 179.01 177.00 1hf9 h ILE 17 N 0.04 1.37 0.10 3.13 -0.00 -0.27 -0.24 117.51 121.65 1hf9 h ILE 17 Ca -0.20 -2.43 -0.30 0.00 -0.00 0.00 0.00 64.86 61.93 1hf9 h ILE 17 Cb 1.96 2.45 0.03 0.00 -0.00 0.00 0.00 36.82 41.26 1hf9 h ILE 17 CO 0.14 0.73 -1.22 -0.33 -0.00 0.00 0.00 178.15 177.47 1hf9 h GLU 18 N 0.26 0.65 0.00 0.16 5.08 -1.54 -2.68 114.58 116.52 1hf9 h GLU 18 Ca -0.10 -0.83 -0.09 0.00 -1.00 0.00 0.00 59.36 57.33 1hf9 h GLU 18 Cb 1.65 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1hf9 h GLU 18 CO 0.18 1.38 -0.44 -0.09 -1.00 0.00 0.00 179.01 179.04 1hf9 h ARG 19 N 0.30 0.00 -0.21 2.33 1.12 -1.33 -2.75 114.38 113.84 1hf9 h ARG 19 Ca -0.18 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.56 1hf9 h ARG 19 Cb 1.89 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.85 1hf9 h ARG 19 CO 0.24 0.44 -0.37 -0.07 -3.11 0.00 0.00 179.97 177.09 1hf9 h LEU 20 N 0.00 0.69 -0.37 3.80 3.38 -1.04 -2.26 115.31 119.51 1hf9 h LEU 20 Ca -0.00 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1hf9 h LEU 20 Cb 0.94 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1hf9 h LEU 20 CO 0.06 1.10 0.23 -0.61 0.09 0.00 0.00 178.44 179.31 1hf9 h GLN 21 N 0.31 0.50 -0.29 1.13 4.15 -1.37 -1.66 115.11 117.88 1hf9 h GLN 21 Ca 0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1hf9 h GLN 21 Cb 0.97 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 1hf9 h GLN 21 CO 0.08 0.37 0.04 0.87 -1.93 0.00 0.00 178.83 178.26 1hf9 h LYS 22 N 0.49 0.42 -0.36 1.69 1.79 -1.50 -2.28 116.57 116.83 1hf9 h LYS 22 Ca 0.13 -0.07 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 1hf9 h LYS 22 Cb -0.01 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1hf9 h LYS 22 CO -0.03 0.42 -0.25 0.93 -1.08 0.00 0.00 179.45 179.44 1hf9 h GLU 23 N 0.42 0.74 -0.65 3.15 5.08 -0.77 -2.57 114.58 119.98 1hf9 h GLU 23 Ca 0.10 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1hf9 h GLU 23 Cb 0.21 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1hf9 h GLU 23 CO 0.00 0.91 0.14 -0.84 -1.00 0.00 0.00 179.01 178.23 1hf9 h ILE 24 N 0.64 1.26 -0.82 3.13 -0.00 -0.76 -2.59 117.51 118.38 1hf9 h ILE 24 Ca 0.08 -0.97 -0.01 0.00 -0.00 0.00 0.00 64.86 63.97 1hf9 h ILE 24 Cb 0.76 0.63 -0.04 0.00 -0.00 0.00 0.00 36.82 38.17 1hf9 h ILE 24 CO 0.06 0.36 0.46 -0.08 -0.00 0.00 0.00 178.15 178.95 1hf9 h GLU 25 N 0.97 1.13 -0.85 0.16 4.57 -1.33 -1.78 114.58 117.45 1hf9 h GLU 25 Ca 0.20 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 1hf9 h GLU 25 Cb 0.38 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1hf9 h GLU 25 CO 0.01 0.82 0.54 -0.09 -1.18 0.00 0.00 179.01 179.11 1hf9 h ARG 26 N 1.13 1.01 0.00 1.92 2.43 -1.14 0.57 114.38 120.30 1hf9 h ARG 26 Ca 0.29 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1hf9 h ARG 26 Cb 0.01 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1hf9 h ARG 26 CO -0.05 0.67 -0.24 1.25 -1.51 0.00 0.00 179.97 180.09 1hf9 h HIS 27 N 1.04 0.00 -0.05 2.20 2.76 -1.03 -2.18 115.15 117.90 1hf9 h HIS 27 Ca 0.35 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.37 1hf9 h HIS 27 Cb 0.05 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1hf9 h HIS 27 CO -0.02 0.24 -0.63 -0.22 -1.30 0.00 0.00 177.93 176.00 1hf9 h LYS 28 N 0.00 0.18 -0.34 5.26 3.64 -0.09 -2.23 116.57 122.99 1hf9 h LYS 28 Ca -0.00 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.12 1hf9 h LYS 28 Cb 0.53 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1hf9 h LYS 28 CO 0.03 0.75 -0.30 0.37 -2.27 0.00 0.00 179.45 178.03 1hf9 h GLN 29 N 0.13 0.80 -0.31 1.90 5.75 -0.64 -0.55 115.11 122.19 1hf9 h GLN 29 Ca -0.01 -0.41 -0.08 0.00 -0.15 0.00 0.00 58.65 58.00 1hf9 h GLN 29 Cb 1.14 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 1hf9 h GLN 29 CO 0.09 1.04 -0.11 1.03 -2.65 0.00 0.00 178.83 178.24 1hf9 h SER 30 N 0.58 0.62 0.75 -0.69 0.87 -1.46 -1.73 113.55 112.50 1hf9 h SER 30 Ca 0.06 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 1hf9 h SER 30 Cb 0.88 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1hf9 h SER 30 CO 0.08 0.86 -0.26 -0.29 -0.53 0.00 0.00 176.83 176.69 1hf9 h ILE 31 N 0.37 0.71 0.06 2.23 6.09 -1.41 -1.46 117.51 124.10 1hf9 h ILE 31 Ca 0.07 -1.15 -0.25 0.00 -1.37 0.00 0.00 64.86 62.16 1hf9 h ILE 31 Cb 0.61 1.73 0.00 0.00 0.47 0.00 0.00 36.82 39.64 1hf9 h ILE 31 CO 0.04 0.26 -1.08 0.11 -3.07 0.00 0.00 178.15 174.41 1hf9 h LYS 32 N 0.00 0.36 0.00 2.19 1.57 -0.90 -2.00 116.57 117.79 1hf9 h LYS 32 Ca -0.00 -0.47 -0.15 0.00 -1.87 0.00 0.00 60.65 58.16 1hf9 h LYS 32 Cb 0.71 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1hf9 h LYS 32 CO 0.03 1.16 -0.70 -0.22 -0.57 0.00 0.00 179.45 179.15 1hf9 h LYS 33 N 0.17 0.00 0.00 3.15 1.63 -1.14 -2.49 116.57 117.89 1hf9 h LYS 33 Ca -0.11 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.50 1hf9 h LYS 33 Cb 1.75 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.35 1hf9 h LYS 33 CO 0.18 0.70 -0.95 -0.07 -3.45 0.00 0.00 179.45 175.87 1hf9 h LEU 34 N 0.00 0.00 0.13 5.20 3.38 -1.30 -2.06 115.31 120.66 1hf9 h LEU 34 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1hf9 h LEU 34 Cb 1.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.27 1hf9 h LEU 34 CO 0.09 0.89 -1.27 0.11 0.09 0.00 0.00 178.44 178.35 1hf9 h LYS 35 N 0.00 0.38 0.00 1.13 1.57 -1.38 -2.27 116.57 116.00 1hf9 h LYS 35 Ca -0.03 -0.60 -0.18 0.00 -1.87 0.00 0.00 60.65 57.97 1hf9 h LYS 35 Cb 1.70 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 34.20 1hf9 h LYS 35 CO 0.11 1.28 -0.87 0.37 -0.57 0.00 0.00 179.45 179.77 1hf9 h GLN 36 N 0.12 0.00 0.00 3.15 4.15 -1.53 -2.96 115.11 118.04 1hf9 h GLN 36 Ca -0.16 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.12 1hf9 h GLN 36 Cb 1.98 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.65 1hf9 h GLN 36 CO 0.22 0.87 -0.64 0.66 -1.93 0.00 0.00 178.83 178.01 1hf9 h SER 37 N 0.00 0.00 1.34 -0.69 4.64 -1.44 -3.21 113.55 114.20 1hf9 h SER 37 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1hf9 h SER 37 Cb 1.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1hf9 h SER 37 CO 0.11 0.64 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.90 1hf9 h GLU 38 N 0.00 0.00 0.00 4.77 5.08 -1.40 -3.18 114.58 119.85 1hf9 h GLU 38 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1hf9 h GLU 38 Cb 1.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1hf9 h GLU 38 CO 0.08 0.48 -0.64 0.22 -1.00 0.00 0.00 179.01 178.15 1hf9 h ASP 39 N 0.00 0.00 -3.46 1.42 3.58 -1.52 -3.42 116.42 113.02 1hf9 h ASP 39 Ca -0.00 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.78 1hf9 h ASP 39 Cb 1.27 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 42.04 1hf9 h ASP 39 CO 0.06 0.64 -0.71 -0.62 -2.88 0.00 0.00 179.24 175.73 1hf9 s ASP 40 N -6.68 4.47 0.00 2.28 2.15 -1.20 -5.13 116.67 112.56 1hf9 s ASP 40 Ca 0.00 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.44 1hf9 s ASP 40 Cb 0.11 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 1hf9 s ASP 40 CO 0.76 -0.07 0.49 -0.67 -0.17 0.00 0.00 175.17 175.50