#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf9 n LEU 2 N 0.00 3.61 -1.88 0.00 4.77 -1.26 -4.89 117.00 117.36 1hf9 n LEU 2 Ca 0.00 1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 56.98 1hf9 n LEU 2 Cb 0.00 -1.46 0.19 0.00 -2.33 0.00 0.00 43.42 39.82 1hf9 n LEU 2 CO 0.00 -0.78 1.02 1.17 -1.33 0.00 0.00 177.39 177.47 1hf9 n LYS 3 N 0.19 2.59 0.13 3.23 3.00 -1.26 -4.40 118.16 121.63 1hf9 n LYS 3 Ca 0.07 -2.43 0.01 0.00 -0.00 0.00 0.00 58.31 55.96 1hf9 n LYS 3 Cb 0.38 -1.99 0.34 0.00 0.00 0.00 0.00 35.03 33.77 1hf9 n LYS 3 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1hf9 h LYS 4 N 1.46 0.18 -0.25 1.64 5.09 -2.02 -2.52 116.57 120.17 1hf9 h LYS 4 Ca 0.37 -0.06 0.01 0.00 0.09 0.00 0.00 60.65 61.06 1hf9 h LYS 4 Cb 2.27 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 34.58 1hf9 h LYS 4 CO 0.75 0.43 0.16 1.12 -2.09 0.00 0.00 179.45 179.83 1hf9 h HIS 5 N 0.17 0.27 0.52 0.07 2.07 -2.00 -2.81 115.15 113.45 1hf9 h HIS 5 Ca 0.03 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.53 1hf9 h HIS 5 Cb 0.55 -0.09 0.01 0.00 2.57 0.00 0.00 27.41 30.44 1hf9 h HIS 5 CO 0.01 0.17 -0.25 0.45 -3.07 0.00 0.00 177.93 175.23 1hf9 h HIS 6 N 0.29 -0.65 -0.46 6.12 3.86 -1.79 -2.66 115.15 119.85 1hf9 h HIS 6 Ca 0.10 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.42 1hf9 h HIS 6 Cb 0.03 0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1hf9 h HIS 6 CO -0.00 -0.33 0.55 1.49 0.86 0.00 0.00 177.93 180.50 1hf9 h GLU 7 N -0.94 0.00 0.43 2.45 4.22 -1.56 -1.06 114.58 118.11 1hf9 h GLU 7 Ca -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.35 1hf9 h GLU 7 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1hf9 h GLU 7 CO 0.12 0.00 -0.20 -0.91 -2.18 0.00 0.00 179.01 175.83 1hf9 h ASN 8 N 0.00 -0.48 -0.04 1.04 4.21 -1.26 -2.65 115.58 116.40 1hf9 h ASN 8 Ca 0.22 -0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.71 1hf9 h ASN 8 Cb 1.32 0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 38.64 1hf9 h ASN 8 CO -0.00 -0.05 0.16 -0.33 -1.29 0.00 0.00 177.43 175.92 1hf9 h GLU 9 N -1.11 0.00 0.08 0.81 4.39 -0.93 -1.61 114.58 116.21 1hf9 h GLU 9 Ca -0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1hf9 h GLU 9 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1hf9 h GLU 9 CO 0.10 0.00 -0.04 0.97 -1.16 0.00 0.00 179.01 178.88 1hf9 h ILE 10 N 0.00 1.18 0.00 3.13 2.10 -1.16 -2.06 117.51 120.71 1hf9 h ILE 10 Ca 0.02 -1.18 -0.03 0.00 1.08 0.00 0.00 64.86 64.75 1hf9 h ILE 10 Cb 0.35 1.92 -0.00 0.00 -1.09 0.00 0.00 36.82 37.99 1hf9 h ILE 10 CO -0.00 0.28 -0.12 -1.28 -1.08 0.00 0.00 178.15 175.95 1hf9 h SER 11 N -0.67 0.00 -0.04 2.19 0.87 -0.94 -2.14 113.55 112.82 1hf9 h SER 11 Ca -0.01 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.38 1hf9 h SER 11 Cb 0.54 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1hf9 h SER 11 CO 0.02 0.12 -0.64 -0.74 -0.53 0.00 0.00 176.83 175.06 1hf9 h HIS 12 N 0.00 0.72 0.00 2.24 -0.00 -1.41 -2.78 115.15 113.92 1hf9 h HIS 12 Ca -0.00 -0.36 -0.03 0.00 -0.00 0.00 0.00 60.37 59.97 1hf9 h HIS 12 Cb 0.26 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1hf9 h HIS 12 CO 0.00 1.17 -0.15 0.45 -0.00 0.00 0.00 177.93 179.40 1hf9 h HIS 13 N 0.06 0.00 0.19 5.26 -0.00 -0.97 -0.21 115.15 119.48 1hf9 h HIS 13 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 1hf9 h HIS 13 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 1hf9 h HIS 13 CO 0.13 0.15 -0.09 0.00 -0.00 0.00 0.00 177.93 178.12 1hf9 h ALA 14 N 1.85 -0.25 0.00 2.45 0.00 -1.35 -1.33 119.26 120.63 1hf9 h ALA 14 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1hf9 h ALA 14 Cb 0.38 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hf9 h ALA 14 CO 0.02 -0.37 0.00 0.87 0.00 0.00 0.00 179.25 179.77 1hf9 h LYS 15 N -0.80 0.00 0.09 0.00 6.56 -1.33 -2.24 116.57 118.85 1hf9 h LYS 15 Ca -0.03 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.27 1hf9 h LYS 15 Cb 0.52 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1hf9 h LYS 15 CO 0.04 0.00 -1.48 0.93 -2.06 0.00 0.00 179.45 176.88 1hf9 h GLU 16 N 0.00 0.20 0.04 3.15 4.39 -0.93 -1.41 114.58 120.01 1hf9 h GLU 16 Ca 0.00 -0.34 -0.24 0.00 0.34 0.00 0.00 59.36 59.12 1hf9 h GLU 16 Cb 0.35 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1hf9 h GLU 16 CO 0.00 1.04 -1.03 0.97 -1.16 0.00 0.00 179.01 178.83 1hf9 h ILE 17 N 0.05 1.43 0.16 3.13 -0.00 -0.90 -0.29 117.51 121.10 1hf9 h ILE 17 Ca -0.22 -2.62 -0.31 0.00 -0.00 0.00 0.00 64.86 61.71 1hf9 h ILE 17 Cb 1.99 2.58 0.03 0.00 -0.00 0.00 0.00 36.82 41.41 1hf9 h ILE 17 CO 0.15 0.78 -1.32 -0.08 -0.00 0.00 0.00 178.15 177.68 1hf9 h GLU 18 N 0.18 0.53 0.00 2.19 4.57 -1.54 -2.62 114.58 117.90 1hf9 h GLU 18 Ca -0.10 -0.80 -0.10 0.00 -1.18 0.00 0.00 59.36 57.19 1hf9 h GLU 18 Cb 1.69 0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 30.55 1hf9 h GLU 18 CO 0.18 1.37 -0.49 -0.09 -1.18 0.00 0.00 179.01 178.79 1hf9 h ARG 19 N 0.20 0.00 -0.14 1.92 2.43 -1.32 -2.75 114.38 114.72 1hf9 h ARG 19 Ca -0.20 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.80 1hf9 h ARG 19 Cb 2.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.56 1hf9 h ARG 19 CO 0.24 0.49 -0.60 -0.07 -1.51 0.00 0.00 179.97 178.53 1hf9 h LEU 20 N 0.00 0.76 -0.50 3.80 3.38 -1.07 -2.36 115.31 119.31 1hf9 h LEU 20 Ca -0.00 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 1hf9 h LEU 20 Cb 1.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1hf9 h LEU 20 CO 0.06 1.26 0.28 -0.61 0.09 0.00 0.00 178.44 179.52 1hf9 h GLN 21 N 0.31 0.69 -0.43 1.13 4.15 -1.41 -1.66 115.11 117.88 1hf9 h GLN 21 Ca -0.04 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.26 1hf9 h GLN 21 Cb 1.23 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 1hf9 h GLN 21 CO 0.12 0.53 0.05 -0.22 -1.93 0.00 0.00 178.83 177.38 1hf9 h LYS 22 N 0.66 0.67 -0.38 1.69 1.63 -1.51 -2.49 116.57 116.84 1hf9 h LYS 22 Ca 0.18 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.74 1hf9 h LYS 22 Cb 0.03 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1hf9 h LYS 22 CO -0.03 0.66 -0.14 0.93 -3.45 0.00 0.00 179.45 177.42 1hf9 h GLU 23 N 0.64 0.68 -0.54 1.90 5.08 -0.91 -2.64 114.58 118.79 1hf9 h GLU 23 Ca 0.14 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1hf9 h GLU 23 Cb 0.33 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1hf9 h GLU 23 CO 0.01 0.79 0.03 -0.84 -1.00 0.00 0.00 179.01 178.00 1hf9 h ILE 24 N 0.62 1.26 -0.61 3.13 -0.00 -0.89 -2.76 117.51 118.25 1hf9 h ILE 24 Ca 0.10 -1.06 0.03 0.00 -0.00 0.00 0.00 64.86 63.93 1hf9 h ILE 24 Cb 0.59 0.88 -0.04 0.00 -0.00 0.00 0.00 36.82 38.25 1hf9 h ILE 24 CO 0.04 0.38 0.38 -0.08 -0.00 0.00 0.00 178.15 178.87 1hf9 h GLU 25 N 0.81 0.73 -0.27 0.16 4.81 -1.27 -1.09 114.58 118.46 1hf9 h GLU 25 Ca 0.16 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1hf9 h GLU 25 Cb 0.49 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1hf9 h GLU 25 CO 0.02 0.48 -0.01 0.00 -0.73 0.00 0.00 179.01 178.78 1hf9 h ARG 26 N 0.75 0.07 0.00 1.92 -0.00 -1.28 0.60 114.38 116.44 1hf9 h ARG 26 Ca 0.25 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.70 1hf9 h ARG 26 Cb 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 29.97 1hf9 h ARG 26 CO -0.10 0.05 -0.08 0.45 0.00 0.00 0.00 179.97 180.29 1hf9 h HIS 27 N 0.07 0.00 -0.00 3.04 3.86 -1.16 -1.44 115.15 119.52 1hf9 h HIS 27 Ca 0.13 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.17 1hf9 h HIS 27 Cb 0.17 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1hf9 h HIS 27 CO -0.21 0.08 -0.76 -0.22 0.86 0.00 0.00 177.93 177.68 1hf9 h LYS 28 N 0.00 0.03 -0.03 2.45 3.11 0.35 -2.15 116.57 120.33 1hf9 h LYS 28 Ca -0.00 -0.03 -0.20 0.00 -2.81 0.00 0.00 60.65 57.61 1hf9 h LYS 28 Cb 0.21 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1hf9 h LYS 28 CO 0.01 0.78 -0.85 0.37 -2.81 0.00 0.00 179.45 176.95 1hf9 h GLN 29 N 0.02 0.35 -0.08 1.90 4.15 -0.11 -1.25 115.11 120.09 1hf9 h GLN 29 Ca -0.01 -0.34 -0.23 0.00 0.77 0.00 0.00 58.65 58.84 1hf9 h GLN 29 Cb 1.35 0.09 0.01 0.00 0.21 0.00 0.00 27.48 29.14 1hf9 h GLN 29 CO 0.10 1.01 -0.85 1.03 -1.93 0.00 0.00 178.83 178.19 1hf9 h SER 30 N 0.21 0.88 0.99 -0.69 0.87 -1.44 -1.77 113.55 112.60 1hf9 h SER 30 Ca -0.05 -0.68 -0.09 0.00 -1.23 0.00 0.00 61.79 59.73 1hf9 h SER 30 Cb 1.46 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1hf9 h SER 30 CO 0.14 1.43 -0.43 -0.29 -0.53 0.00 0.00 176.83 177.15 1hf9 h ILE 31 N 0.40 0.92 0.13 2.23 6.09 -1.43 -1.36 117.51 124.49 1hf9 h ILE 31 Ca -0.08 -1.76 -0.28 0.00 -1.37 0.00 0.00 64.86 61.37 1hf9 h ILE 31 Cb 1.50 2.08 0.01 0.00 0.47 0.00 0.00 36.82 40.88 1hf9 h ILE 31 CO 0.17 0.42 -1.23 0.50 -3.07 0.00 0.00 178.15 174.94 1hf9 h LYS 32 N 0.00 0.37 0.00 2.19 3.64 -1.21 -2.13 116.57 119.43 1hf9 h LYS 32 Ca -0.00 -0.58 -0.15 0.00 -1.27 0.00 0.00 60.65 58.65 1hf9 h LYS 32 Cb 1.04 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1hf9 h LYS 32 CO 0.06 1.25 -0.71 -0.22 -2.27 0.00 0.00 179.45 177.56 1hf9 h LYS 33 N 0.13 0.00 0.03 1.90 1.63 -1.28 -2.47 116.57 116.52 1hf9 h LYS 33 Ca -0.15 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.42 1hf9 h LYS 33 Cb 1.93 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.54 1hf9 h LYS 33 CO 0.21 0.71 -1.06 -0.07 -3.45 0.00 0.00 179.45 175.79 1hf9 h LEU 34 N 0.00 0.11 -0.06 5.20 3.38 -1.30 -2.06 115.31 120.59 1hf9 h LEU 34 Ca -0.01 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.60 1hf9 h LEU 34 Cb 1.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1hf9 h LEU 34 CO 0.09 1.09 -1.06 0.07 0.09 0.00 0.00 178.44 178.72 1hf9 h LYS 35 N 0.02 0.36 0.00 1.13 2.10 -1.40 -2.28 116.57 116.50 1hf9 h LYS 35 Ca -0.04 -0.46 -0.19 0.00 -2.00 0.00 0.00 60.65 57.96 1hf9 h LYS 35 Cb 1.81 0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 33.26 1hf9 h LYS 35 CO 0.15 1.15 -0.89 0.37 -2.00 0.00 0.00 179.45 178.23 1hf9 h GLN 36 N 0.17 0.00 0.00 0.07 5.75 -1.51 -3.10 115.11 116.49 1hf9 h GLN 36 Ca -0.10 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.27 1hf9 h GLN 36 Cb 1.73 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.26 1hf9 h GLN 36 CO 0.18 0.89 -0.61 1.03 -2.65 0.00 0.00 178.83 177.67 1hf9 h SER 37 N 0.00 0.00 0.84 -0.69 0.87 -1.41 -3.17 113.55 110.00 1hf9 h SER 37 Ca -0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1hf9 h SER 37 Cb 1.58 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.52 1hf9 h SER 37 CO 0.12 0.61 -0.59 -0.08 -0.53 0.00 0.00 176.83 176.36 1hf9 h GLU 38 N 0.00 0.00 0.00 2.24 4.81 -1.40 -2.53 114.58 117.70 1hf9 h GLU 38 Ca -0.01 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1hf9 h GLU 38 Cb 1.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1hf9 h GLU 38 CO 0.08 0.59 -0.32 0.22 -0.73 0.00 0.00 179.01 178.85 1hf9 h ASP 39 N 0.00 0.00 0.35 1.04 1.82 -1.51 -3.15 116.42 114.98 1hf9 h ASP 39 Ca -0.01 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.31 1hf9 h ASP 39 Cb 1.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 1hf9 h ASP 39 CO 0.08 0.32 -1.65 -0.78 -1.61 0.00 0.00 179.24 175.60 1hf9 h ASP 40 N 0.00 0.43 0.00 2.28 3.58 -1.57 -3.52 116.42 117.63 1hf9 h ASP 40 Ca -0.00 -0.66 0.00 0.00 0.42 0.00 0.00 57.03 56.79 1hf9 h ASP 40 Cb 0.86 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1hf9 h ASP 40 CO 0.04 1.56 0.00 -0.67 -2.88 0.00 0.00 179.24 177.29