#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 -0.97 -0.29 0.00 -0.00 -1.26 -4.97 117.00 109.51 1hf9 n LEU 2 Ca 0.00 -3.82 0.02 0.00 -0.00 0.00 0.00 56.01 52.22 1hf9 n LEU 2 Cb 0.00 0.47 0.16 0.00 -0.00 0.00 0.00 43.42 44.05 1hf9 n LEU 2 CO 0.00 1.94 1.15 0.11 -0.00 0.00 0.00 177.39 180.59 1hf9 h LYS 3 N 2.63 0.79 -0.52 1.47 1.79 -2.09 -3.46 116.57 117.19 1hf9 h LYS 3 Ca -0.14 -0.05 -0.21 0.00 -2.18 0.00 0.00 60.65 58.08 1hf9 h LYS 3 Cb 1.17 -0.18 -0.08 0.00 -1.58 0.00 0.00 32.23 31.56 1hf9 h LYS 3 CO 0.18 0.52 -0.19 1.63 -1.08 0.00 0.00 179.45 180.52 1hf9 n LYS 4 N -4.72 -0.70 -0.04 3.15 5.02 -1.26 -4.89 118.16 114.71 1hf9 n LYS 4 Ca 0.13 0.84 -0.13 0.00 -2.02 0.00 0.00 58.31 57.13 1hf9 n LYS 4 Cb 0.25 -4.77 -0.14 0.00 -0.02 0.00 0.00 35.03 30.35 1hf9 n LYS 4 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1hf9 n HIS 5 N -2.76 0.77 -0.23 2.13 1.44 -1.26 -4.03 115.22 111.28 1hf9 n HIS 5 Ca -0.10 0.23 -0.08 0.00 -2.01 0.00 0.00 57.72 55.77 1hf9 n HIS 5 Cb 0.34 -1.13 0.03 0.00 0.12 0.00 0.00 29.99 29.36 1hf9 n HIS 5 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1hf9 h HIS 6 N 0.02 1.04 0.00 -1.40 3.86 -1.99 -1.79 115.15 114.88 1hf9 h HIS 6 Ca -0.40 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 58.69 1hf9 h HIS 6 Cb 2.05 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 30.22 1hf9 h HIS 6 CO 0.02 0.85 -0.05 1.05 0.86 0.00 0.00 177.93 180.66 1hf9 h GLU 7 N 0.92 0.00 0.46 2.45 4.11 -1.97 0.18 114.58 120.73 1hf9 h GLU 7 Ca 0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 1hf9 h GLU 7 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1hf9 h GLU 7 CO -0.01 0.05 -0.22 -0.97 0.07 0.00 0.00 179.01 177.93 1hf9 h ASN 8 N 0.00 -0.52 0.47 3.06 -0.73 -1.47 0.71 115.58 117.10 1hf9 h ASN 8 Ca -0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1hf9 h ASN 8 Cb 0.12 0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1hf9 h ASN 8 CO 0.01 -0.19 0.00 1.21 -0.37 0.00 0.00 177.43 178.08 1hf9 n GLU 9 N -4.65 0.12 0.05 6.67 2.13 -1.07 -1.49 120.64 122.41 1hf9 n GLU 9 Ca -0.08 0.44 -0.00 0.00 0.66 0.00 0.00 57.16 58.18 1hf9 n GLU 9 Cb 0.24 -1.77 -0.06 0.00 0.27 0.00 0.00 31.44 30.11 1hf9 n GLU 9 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1hf9 h ILE 10 N 0.00 0.66 -0.02 6.31 2.04 -0.55 -2.72 117.51 123.23 1hf9 h ILE 10 Ca 0.00 -2.16 -0.25 0.00 1.00 0.00 0.00 64.86 63.45 1hf9 h ILE 10 Cb 0.23 2.18 0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1hf9 h ILE 10 CO 0.00 0.38 -0.97 -1.28 0.00 0.00 0.00 178.15 176.28 1hf9 h SER 11 N 0.00 0.88 0.02 1.72 0.87 0.27 0.20 113.55 117.51 1hf9 h SER 11 Ca -0.13 -0.73 -0.00 0.00 -1.23 0.00 0.00 61.79 59.71 1hf9 h SER 11 Cb 1.58 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1hf9 h SER 11 CO 0.06 1.49 -0.01 -0.74 -0.53 0.00 0.00 176.83 177.10 1hf9 h HIS 12 N 0.36 -0.03 0.00 2.24 -0.00 -1.61 -2.15 115.15 113.96 1hf9 h HIS 12 Ca -0.12 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.23 1hf9 h HIS 12 Cb 1.62 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 29.04 1hf9 h HIS 12 CO 0.11 0.45 -0.13 0.45 -0.00 0.00 0.00 177.93 178.81 1hf9 h HIS 13 N -0.52 0.00 -0.32 5.26 -0.00 -1.57 -0.91 115.15 117.10 1hf9 h HIS 13 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 1hf9 h HIS 13 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1hf9 h HIS 13 CO 0.09 0.13 -0.13 0.00 -0.00 0.00 0.00 177.93 178.02 1hf9 h ALA 14 N 1.87 1.19 0.00 2.45 0.00 -0.73 -1.62 119.26 122.43 1hf9 h ALA 14 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1hf9 h ALA 14 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hf9 h ALA 14 CO 0.02 0.52 -0.34 -0.22 0.00 0.00 0.00 179.25 179.23 1hf9 h LYS 15 N 0.50 0.00 -0.08 0.00 3.64 -0.52 -2.31 116.57 117.80 1hf9 h LYS 15 Ca 0.09 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.30 1hf9 h LYS 15 Cb 0.52 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1hf9 h LYS 15 CO 0.03 0.34 -0.61 0.93 -2.27 0.00 0.00 179.45 177.88 1hf9 h GLU 16 N 0.00 0.55 0.00 1.90 5.08 -0.77 -1.61 114.58 119.73 1hf9 h GLU 16 Ca -0.00 -0.49 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 1hf9 h GLU 16 Cb 0.98 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1hf9 h GLU 16 CO 0.04 1.11 -0.54 0.97 -1.00 0.00 0.00 179.01 179.60 1hf9 h ILE 17 N 0.16 1.12 0.00 3.13 2.10 -1.36 -2.10 117.51 120.56 1hf9 h ILE 17 Ca -0.05 -2.05 -0.23 0.00 1.08 0.00 0.00 64.86 63.60 1hf9 h ILE 17 Cb 1.26 2.20 0.00 0.00 -1.09 0.00 0.00 36.82 39.20 1hf9 h ILE 17 CO 0.12 0.53 -0.96 -0.33 -1.08 0.00 0.00 178.15 176.43 1hf9 h GLU 18 N 0.00 0.44 -0.12 2.19 5.08 -1.43 -1.40 114.58 119.34 1hf9 h GLU 18 Ca -0.01 -0.48 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 1hf9 h GLU 18 Cb 1.16 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.55 1hf9 h GLU 18 CO 0.07 1.13 -0.53 -0.09 -1.00 0.00 0.00 179.01 178.59 1hf9 h ARG 19 N 0.24 0.57 -0.14 2.33 2.43 -1.25 -2.56 114.38 116.01 1hf9 h ARG 19 Ca -0.09 -0.46 -0.11 0.00 -0.81 0.00 0.00 59.98 58.52 1hf9 h ARG 19 Cb 1.60 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.23 1hf9 h ARG 19 CO 0.17 1.08 -0.38 1.25 -1.51 0.00 0.00 179.97 180.58 1hf9 h LEU 20 N 0.19 0.31 -0.60 3.80 5.85 -1.45 -2.77 115.31 120.64 1hf9 h LEU 20 Ca -0.03 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1hf9 h LEU 20 Cb 1.17 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1hf9 h LEU 20 CO 0.11 0.67 0.16 -0.61 -0.34 0.00 0.00 178.44 178.43 1hf9 h GLN 21 N 0.25 0.96 -0.39 1.25 -0.00 -1.22 -2.30 115.11 113.66 1hf9 h GLN 21 Ca 0.03 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1hf9 h GLN 21 Cb 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 28.12 1hf9 h GLN 21 CO 0.06 0.87 0.25 -0.22 0.00 0.00 0.00 178.83 179.79 1hf9 h LYS 22 N 0.87 0.52 -0.61 1.69 3.64 -1.23 -0.51 116.57 120.94 1hf9 h LYS 22 Ca 0.19 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1hf9 h LYS 22 Cb 0.33 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1hf9 h LYS 22 CO -0.00 0.37 0.32 1.49 -2.27 0.00 0.00 179.45 179.36 1hf9 h GLU 23 N 0.52 0.58 0.00 1.90 4.57 -1.29 0.55 114.58 121.41 1hf9 h GLU 23 Ca 0.14 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1hf9 h GLU 23 Cb -0.03 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1hf9 h GLU 23 CO -0.03 0.38 -0.18 -0.84 -1.18 0.00 0.00 179.01 177.17 1hf9 h ILE 24 N 0.59 0.55 0.00 2.32 -0.00 -1.03 -2.16 117.51 117.79 1hf9 h ILE 24 Ca 0.27 -0.85 -0.08 0.00 -0.00 0.00 0.00 64.86 64.20 1hf9 h ILE 24 Cb 0.19 1.57 -0.01 0.00 -0.00 0.00 0.00 36.82 38.57 1hf9 h ILE 24 CO -0.19 0.17 -0.39 -0.08 -0.00 0.00 0.00 178.15 177.67 1hf9 h GLU 25 N 0.00 0.00 0.06 0.16 4.81 0.74 -0.88 114.58 119.46 1hf9 h GLU 25 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1hf9 h GLU 25 Cb 0.56 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.95 1hf9 h GLU 25 CO 0.02 0.39 -0.53 -0.09 -0.73 0.00 0.00 179.01 178.07 1hf9 h ARG 26 N 0.00 0.26 0.00 1.92 2.43 -0.66 -1.99 114.38 116.34 1hf9 h ARG 26 Ca -0.00 -0.36 -0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1hf9 h ARG 26 Cb 0.99 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1hf9 h ARG 26 CO 0.05 1.11 -0.37 0.45 -1.51 0.00 0.00 179.97 179.70 1hf9 h HIS 27 N -0.41 0.00 0.00 2.20 3.86 -1.51 -2.67 115.15 116.62 1hf9 h HIS 27 Ca -0.08 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.92 1hf9 h HIS 27 Cb 1.34 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 1hf9 h HIS 27 CO 0.19 0.37 -1.04 1.57 0.86 0.00 0.00 177.93 179.88 1hf9 h LYS 28 N 0.00 0.00 -0.34 2.45 5.09 -1.22 -2.67 116.57 119.88 1hf9 h LYS 28 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.57 1hf9 h LYS 28 Cb 0.92 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.25 1hf9 h LYS 28 CO 0.05 0.93 -0.46 0.37 -2.09 0.00 0.00 179.45 178.24 1hf9 h GLN 29 N 0.00 0.90 -0.19 0.07 4.15 -1.19 -0.28 115.11 118.57 1hf9 h GLN 29 Ca -0.04 -0.51 -0.10 0.00 0.77 0.00 0.00 58.65 58.77 1hf9 h GLN 29 Cb 1.77 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.50 1hf9 h GLN 29 CO 0.12 1.16 -0.28 0.66 -1.93 0.00 0.00 178.83 178.56 1hf9 h SER 30 N 0.71 0.57 0.83 -0.69 4.64 -1.54 -2.23 113.55 115.84 1hf9 h SER 30 Ca 0.04 -0.52 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1hf9 h SER 30 Cb 1.06 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1hf9 h SER 30 CO 0.11 0.98 -0.18 -0.29 -0.87 0.00 0.00 176.83 176.57 1hf9 h ILE 31 N 0.18 0.50 0.05 0.95 -0.00 -1.48 -2.59 117.51 115.12 1hf9 h ILE 31 Ca 0.02 -0.95 -0.23 0.00 -0.00 0.00 0.00 64.86 63.69 1hf9 h ILE 31 Cb 0.85 1.66 -0.01 0.00 -0.00 0.00 0.00 36.82 39.33 1hf9 h ILE 31 CO 0.06 0.18 -1.06 0.11 -0.00 0.00 0.00 178.15 177.45 1hf9 h LYS 32 N 0.00 0.20 -0.22 2.19 6.56 -0.94 -2.61 116.57 121.76 1hf9 h LYS 32 Ca -0.00 -0.29 -0.18 0.00 -1.06 0.00 0.00 60.65 59.12 1hf9 h LYS 32 Cb 0.65 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1hf9 h LYS 32 CO 0.02 1.08 -0.57 0.87 -2.06 0.00 0.00 179.45 178.80 1hf9 h LYS 33 N 0.08 0.69 -0.32 3.15 1.57 -1.15 -0.60 116.57 120.00 1hf9 h LYS 33 Ca -0.08 -0.45 -0.14 0.00 -1.87 0.00 0.00 60.65 58.11 1hf9 h LYS 33 Cb 1.75 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.12 1hf9 h LYS 33 CO 0.16 1.07 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.68 1hf9 h LEU 34 N 0.53 0.87 -0.73 2.94 3.38 -1.52 -1.84 115.31 118.93 1hf9 h LEU 34 Ca 0.01 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 1hf9 h LEU 34 Cb 1.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1hf9 h LEU 34 CO 0.12 1.17 -0.34 0.07 0.09 0.00 0.00 178.44 179.55 1hf9 h LYS 35 N 0.58 0.00 0.00 1.13 5.09 -1.46 -3.01 116.57 118.90 1hf9 h LYS 35 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.64 1hf9 h LYS 35 Cb 0.95 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.26 1hf9 h LYS 35 CO 0.09 0.34 -0.69 0.37 -2.09 0.00 0.00 179.45 177.47 1hf9 h GLN 36 N 0.00 0.00 0.00 0.07 4.15 -0.98 -3.20 115.11 115.15 1hf9 h GLN 36 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1hf9 h GLN 36 Cb 0.97 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 1hf9 h GLN 36 CO 0.04 0.69 -0.45 1.03 -1.93 0.00 0.00 178.83 178.21 1hf9 h SER 37 N 0.00 0.00 0.93 -0.69 0.87 -1.20 0.84 113.55 114.30 1hf9 h SER 37 Ca -0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1hf9 h SER 37 Cb 1.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1hf9 h SER 37 CO 0.09 0.45 -0.30 -0.08 -0.53 0.00 0.00 176.83 176.46 1hf9 h GLU 38 N 0.00 0.00 0.00 2.24 4.81 -1.54 -3.27 114.58 116.82 1hf9 h GLU 38 Ca -0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1hf9 h GLU 38 Cb 1.05 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.11 1hf9 h GLU 38 CO 0.06 0.30 -0.95 -0.40 -0.73 0.00 0.00 179.01 177.29 1hf9 n ASP 39 N -3.44 1.10 -0.89 1.04 5.68 -1.13 -5.13 116.55 113.78 1hf9 n ASP 39 Ca 0.00 -2.29 0.09 0.00 -0.50 0.00 0.00 54.79 52.10 1hf9 n ASP 39 Cb 0.48 -0.33 -0.02 0.00 -1.14 0.00 0.00 41.12 40.10 1hf9 n ASP 39 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1hf9 n ASP 40 N 0.25 -5.30 0.00 -1.12 2.03 0.29 -5.01 116.55 107.69 1hf9 n ASP 40 Ca 0.08 0.75 0.00 0.00 0.52 0.00 0.00 54.79 56.14 1hf9 n ASP 40 Cb 1.07 -2.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.26 1hf9 n ASP 40 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61