#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 0.62 -0.49 0.00 7.94 -1.26 -4.82 117.00 118.99 1hf9 n LEU 2 Ca 0.00 0.09 0.07 0.00 -1.11 0.00 0.00 56.01 55.06 1hf9 n LEU 2 Cb 0.00 -0.23 0.15 0.00 0.53 0.00 0.00 43.42 43.87 1hf9 n LEU 2 CO 0.00 -0.11 0.40 0.29 -1.11 0.00 0.00 177.39 176.86 1hf9 n LYS 3 N -3.36 1.19 0.07 1.96 4.01 -1.26 -4.69 118.16 116.09 1hf9 n LYS 3 Ca -0.08 -2.73 0.01 0.00 -0.51 0.00 0.00 58.31 55.00 1hf9 n LYS 3 Cb 0.44 -1.32 -0.05 0.00 -0.51 0.00 0.00 35.03 33.59 1hf9 n LYS 3 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1hf9 h LYS 4 N 0.56 0.00 0.00 1.97 5.09 -2.03 -3.31 116.57 118.84 1hf9 h LYS 4 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.69 1hf9 h LYS 4 Cb 1.12 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.45 1hf9 h LYS 4 CO 0.01 0.38 -0.12 1.12 -2.09 0.00 0.00 179.45 178.75 1hf9 h HIS 5 N 0.00 0.00 -0.80 0.07 2.07 -1.93 -2.29 115.15 112.27 1hf9 h HIS 5 Ca -0.10 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.42 1hf9 h HIS 5 Cb 1.52 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.46 1hf9 h HIS 5 CO 0.00 0.12 0.50 0.45 -3.07 0.00 0.00 177.93 175.93 1hf9 h HIS 6 N 0.00 1.03 0.00 6.12 3.86 -1.92 -0.91 115.15 123.33 1hf9 h HIS 6 Ca -0.00 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1hf9 h HIS 6 Cb 0.24 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 1hf9 h HIS 6 CO 0.00 0.67 -0.13 0.93 0.86 0.00 0.00 177.93 180.26 1hf9 h GLU 7 N 1.09 0.00 0.22 2.45 5.08 -1.62 -1.06 114.58 120.75 1hf9 h GLU 7 Ca 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1hf9 h GLU 7 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1hf9 h GLU 7 CO -0.06 0.13 -0.11 -0.97 -1.00 0.00 0.00 179.01 177.01 1hf9 h ASN 8 N 0.00 -0.25 0.21 1.42 -1.24 -1.23 -2.06 115.58 112.42 1hf9 h ASN 8 Ca -0.00 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.74 1hf9 h ASN 8 Cb 0.33 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1hf9 h ASN 8 CO 0.02 0.26 -0.05 -0.33 -1.29 0.00 0.00 177.43 176.04 1hf9 h GLU 9 N -0.92 0.00 -0.08 6.67 5.08 -1.35 -2.24 114.58 121.74 1hf9 h GLU 9 Ca -0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1hf9 h GLU 9 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1hf9 h GLU 9 CO 0.05 0.05 -0.35 0.82 -1.00 0.00 0.00 179.01 178.58 1hf9 h ILE 10 N 0.00 1.41 -0.12 3.13 2.04 -1.17 -2.48 117.51 120.32 1hf9 h ILE 10 Ca -0.00 -1.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.08 1hf9 h ILE 10 Cb 0.17 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1hf9 h ILE 10 CO 0.01 0.50 -0.11 0.77 0.00 0.00 0.00 178.15 179.32 1hf9 h SER 11 N -0.10 0.17 -0.15 1.72 4.64 -0.80 -2.11 113.55 116.92 1hf9 h SER 11 Ca -0.02 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.15 1hf9 h SER 11 Cb 1.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1hf9 h SER 11 CO 0.07 0.31 -0.36 -0.74 -0.87 0.00 0.00 176.83 175.24 1hf9 h HIS 12 N 0.17 0.67 0.00 4.77 -0.00 -1.44 -2.76 115.15 116.56 1hf9 h HIS 12 Ca 0.04 -0.25 -0.02 0.00 -0.00 0.00 0.00 60.37 60.13 1hf9 h HIS 12 Cb 0.32 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1hf9 h HIS 12 CO 0.00 0.99 -0.11 0.45 -0.00 0.00 0.00 177.93 179.27 1hf9 h HIS 13 N 0.15 0.00 0.29 5.26 -0.00 -1.12 -1.10 115.15 118.62 1hf9 h HIS 13 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1hf9 h HIS 13 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 1hf9 h HIS 13 CO 0.10 0.11 -0.14 0.00 -0.00 0.00 0.00 177.93 178.00 1hf9 h ALA 14 N 1.89 -0.39 0.00 2.45 0.00 -1.24 -1.55 119.26 120.42 1hf9 h ALA 14 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1hf9 h ALA 14 Cb 0.23 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hf9 h ALA 14 CO 0.01 -0.51 0.00 1.63 0.00 0.00 0.00 179.25 180.39 1hf9 n LYS 15 N -5.09 0.15 0.07 0.00 5.02 -1.06 -1.92 118.16 115.34 1hf9 n LYS 15 Ca -0.09 0.46 -0.18 0.00 -2.02 0.00 0.00 58.31 56.48 1hf9 n LYS 15 Cb 0.27 -1.84 -0.14 0.00 -0.02 0.00 0.00 35.03 33.29 1hf9 n LYS 15 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1hf9 h GLU 16 N 0.00 0.29 0.02 1.97 4.39 -1.00 -1.42 114.58 118.83 1hf9 h GLU 16 Ca 0.00 -0.50 -0.21 0.00 0.34 0.00 0.00 59.36 58.99 1hf9 h GLU 16 Cb 0.25 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1hf9 h GLU 16 CO 0.00 1.17 -0.97 0.97 -1.16 0.00 0.00 179.01 179.01 1hf9 h ILE 17 N 0.08 1.59 0.23 3.13 -0.00 -0.88 -0.58 117.51 121.08 1hf9 h ILE 17 Ca -0.27 -3.01 -0.33 0.00 -0.00 0.00 0.00 64.86 61.25 1hf9 h ILE 17 Cb 2.04 2.69 0.03 0.00 -0.00 0.00 0.00 36.82 41.59 1hf9 h ILE 17 CO 0.17 0.87 -1.49 -0.33 -0.00 0.00 0.00 178.15 177.37 1hf9 h GLU 18 N 0.04 0.49 0.00 2.19 5.08 -1.51 -2.56 114.58 118.32 1hf9 h GLU 18 Ca -0.04 -0.85 -0.12 0.00 -1.00 0.00 0.00 59.36 57.35 1hf9 h GLU 18 Cb 1.67 0.31 -0.02 0.00 0.50 0.00 0.00 28.75 31.22 1hf9 h GLU 18 CO 0.14 1.40 -0.59 -0.09 -1.00 0.00 0.00 179.01 178.88 1hf9 h ARG 19 N 0.13 0.00 -0.12 2.33 2.43 -1.32 -2.70 114.38 115.13 1hf9 h ARG 19 Ca -0.25 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.70 1hf9 h ARG 19 Cb 2.14 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.71 1hf9 h ARG 19 CO 0.26 0.59 -0.76 -0.07 -1.51 0.00 0.00 179.97 178.47 1hf9 h LEU 20 N 0.00 0.88 -0.61 3.80 3.38 -1.16 -2.49 115.31 119.11 1hf9 h LEU 20 Ca -0.01 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 1hf9 h LEU 20 Cb 1.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1hf9 h LEU 20 CO 0.08 1.39 0.27 -0.61 0.09 0.00 0.00 178.44 179.66 1hf9 h GLN 21 N 0.44 0.89 -0.58 1.13 4.15 -1.41 -1.89 115.11 117.84 1hf9 h GLN 21 Ca -0.06 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 1hf9 h GLN 21 Cb 1.40 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.91 1hf9 h GLN 21 CO 0.16 0.74 0.11 -0.22 -1.93 0.00 0.00 178.83 177.68 1hf9 h LYS 22 N 0.84 0.93 -0.62 1.69 3.64 -1.50 -2.60 116.57 118.95 1hf9 h LYS 22 Ca 0.21 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1hf9 h LYS 22 Cb 0.15 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1hf9 h LYS 22 CO -0.02 0.85 0.12 1.49 -2.27 0.00 0.00 179.45 179.62 1hf9 h GLU 23 N 0.88 0.99 -0.70 1.90 4.81 -1.06 -2.62 114.58 118.79 1hf9 h GLU 23 Ca 0.18 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1hf9 h GLU 23 Cb 0.36 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1hf9 h GLU 23 CO 0.01 0.90 0.18 -0.84 -0.73 0.00 0.00 179.01 178.53 1hf9 h ILE 24 N 0.93 1.26 -0.58 2.32 -0.00 -1.05 -2.75 117.51 117.65 1hf9 h ILE 24 Ca 0.19 -0.94 0.02 0.00 -0.00 0.00 0.00 64.86 64.14 1hf9 h ILE 24 Cb 0.38 0.54 -0.04 0.00 -0.00 0.00 0.00 36.82 37.70 1hf9 h ILE 24 CO 0.01 0.36 0.35 -0.08 -0.00 0.00 0.00 178.15 178.79 1hf9 h GLU 25 N 1.04 0.68 -0.28 0.16 4.81 -1.19 -0.58 114.58 119.22 1hf9 h GLU 25 Ca 0.22 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1hf9 h GLU 25 Cb 0.35 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 1hf9 h GLU 25 CO -0.00 0.45 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.63 1hf9 h ARG 26 N 0.70 0.07 0.00 1.92 9.65 -1.21 0.78 114.38 126.30 1hf9 h ARG 26 Ca 0.23 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1hf9 h ARG 26 Cb 0.01 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1hf9 h ARG 26 CO -0.09 0.05 -0.11 0.45 2.80 0.00 0.00 179.97 183.07 1hf9 h HIS 27 N 0.08 0.00 0.00 2.20 3.86 -1.17 -1.49 115.15 118.63 1hf9 h HIS 27 Ca 0.13 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 1hf9 h HIS 27 Cb 0.18 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1hf9 h HIS 27 CO -0.22 0.11 -0.51 -0.22 0.86 0.00 0.00 177.93 177.94 1hf9 h LYS 28 N 0.00 0.00 0.10 2.45 3.64 0.69 -2.50 116.57 120.95 1hf9 h LYS 28 Ca -0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1hf9 h LYS 28 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1hf9 h LYS 28 CO 0.01 0.51 -1.16 0.37 -2.27 0.00 0.00 179.45 176.92 1hf9 h GLN 29 N 0.00 0.32 -0.05 1.90 4.15 -0.05 -1.95 115.11 119.43 1hf9 h GLN 29 Ca -0.01 -0.47 -0.21 0.00 0.77 0.00 0.00 58.65 58.74 1hf9 h GLN 29 Cb 1.25 0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1hf9 h GLN 29 CO 0.07 1.19 -0.83 0.66 -1.93 0.00 0.00 178.83 177.99 1hf9 h SER 30 N 0.12 0.57 0.95 -0.69 4.64 -1.47 -1.47 113.55 116.20 1hf9 h SER 30 Ca -0.12 -0.41 -0.16 0.00 -0.47 0.00 0.00 61.79 60.63 1hf9 h SER 30 Cb 1.86 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.75 1hf9 h SER 30 CO 0.19 1.18 -0.78 -0.29 -0.87 0.00 0.00 176.83 176.27 1hf9 h ILE 31 N 0.29 1.46 0.04 0.95 6.09 -1.52 -1.78 117.51 123.04 1hf9 h ILE 31 Ca -0.06 -2.76 -0.23 0.00 -1.37 0.00 0.00 64.86 60.45 1hf9 h ILE 31 Cb 1.44 2.53 -0.02 0.00 0.47 0.00 0.00 36.82 41.24 1hf9 h ILE 31 CO 0.15 0.76 -1.06 0.50 -3.07 0.00 0.00 178.15 175.43 1hf9 h LYS 32 N 0.00 0.09 0.10 2.19 1.63 -1.34 -1.97 116.57 117.27 1hf9 h LYS 32 Ca -0.01 -0.15 -0.26 0.00 -0.85 0.00 0.00 60.65 59.38 1hf9 h LYS 32 Cb 1.47 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1hf9 h LYS 32 CO 0.10 1.06 -1.18 -0.22 -3.45 0.00 0.00 179.45 175.76 1hf9 h LYS 33 N 0.03 0.23 0.00 1.90 1.63 -1.28 -2.30 116.57 116.79 1hf9 h LYS 33 Ca -0.05 -0.38 -0.17 0.00 -0.85 0.00 0.00 60.65 59.21 1hf9 h LYS 33 Cb 1.81 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 33.55 1hf9 h LYS 33 CO 0.15 1.17 -0.79 -0.07 -3.45 0.00 0.00 179.45 176.47 1hf9 h LEU 34 N 0.07 0.00 0.06 5.20 3.38 -1.39 -2.23 115.31 120.39 1hf9 h LEU 34 Ca -0.11 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.61 1hf9 h LEU 34 Cb 1.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 1hf9 h LEU 34 CO 0.19 0.79 -1.16 0.50 0.09 0.00 0.00 178.44 178.85 1hf9 h LYS 35 N 0.00 0.23 0.01 1.13 3.64 -1.41 -2.81 116.57 117.36 1hf9 h LYS 35 Ca -0.01 -0.36 -0.19 0.00 -1.27 0.00 0.00 60.65 58.82 1hf9 h LYS 35 Cb 1.51 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 1hf9 h LYS 35 CO 0.10 1.16 -0.89 0.37 -2.27 0.00 0.00 179.45 177.92 1hf9 h GLN 36 N 0.07 0.08 0.00 1.90 4.15 -1.45 -3.16 115.11 116.71 1hf9 h GLN 36 Ca -0.10 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.12 1hf9 h GLN 36 Cb 1.88 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.58 1hf9 h GLN 36 CO 0.18 0.91 -0.47 1.03 -1.93 0.00 0.00 178.83 178.55 1hf9 h SER 37 N 0.04 0.00 0.96 -0.69 0.87 -1.46 -3.07 113.55 110.20 1hf9 h SER 37 Ca -0.03 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 1hf9 h SER 37 Cb 1.55 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 1hf9 h SER 37 CO 0.12 0.47 -0.45 -0.08 -0.53 0.00 0.00 176.83 176.37 1hf9 h GLU 38 N 0.00 0.00 0.00 2.24 4.81 -1.46 -2.99 114.58 117.18 1hf9 h GLU 38 Ca -0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1hf9 h GLU 38 Cb 1.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1hf9 h GLU 38 CO 0.06 0.45 -0.35 0.22 -0.73 0.00 0.00 179.01 178.66 1hf9 h ASP 39 N 0.00 0.00 -2.10 1.04 1.82 -1.50 -3.44 116.42 112.24 1hf9 h ASP 39 Ca -0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.16 1hf9 h ASP 39 Cb 1.05 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.04 1hf9 h ASP 39 CO 0.06 0.35 -0.45 -0.62 -1.61 0.00 0.00 179.24 176.97 1hf9 s ASP 40 N -6.48 5.92 0.00 2.28 2.15 -1.13 -5.14 116.67 114.26 1hf9 s ASP 40 Ca -0.01 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.85 1hf9 s ASP 40 Cb 0.12 -1.53 0.00 0.00 -0.30 0.00 0.00 42.92 41.20 1hf9 s ASP 40 CO 0.68 -0.15 0.00 -0.90 -0.17 0.00 0.00 175.17 174.64