#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hf9 h LEU 2 N 0.00 0.00 -4.23 0.00 6.46 -2.09 -2.91 115.31 112.54 1hf9 h LEU 2 Ca 0.00 0.00 -0.43 0.00 -0.12 0.00 0.00 57.88 57.33 1hf9 h LEU 2 Cb 0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 39.77 1hf9 h LEU 2 CO 0.00 0.10 0.35 0.29 -0.62 0.00 0.00 178.44 178.56 1hf9 n LYS 3 N -3.76 2.22 -0.00 1.25 4.76 -1.26 -4.51 118.16 116.86 1hf9 n LYS 3 Ca -0.02 -2.06 -0.06 0.00 -2.87 0.00 0.00 58.31 53.30 1hf9 n LYS 3 Cb 0.20 -2.00 0.14 0.00 -1.84 0.00 0.00 35.03 31.54 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 2.61 0.53 -0.31 1.97 1.79 -1.99 -2.71 116.57 118.45 1hf9 h LYS 4 Ca 0.35 -0.24 0.09 0.00 -2.18 0.00 0.00 60.65 58.68 1hf9 h LYS 4 Cb 0.82 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1hf9 h LYS 4 CO 0.81 0.80 0.38 1.12 -1.08 0.00 0.00 179.45 181.47 1hf9 h HIS 5 N 0.45 0.00 -0.37 -1.35 2.07 -1.90 -0.82 115.15 113.24 1hf9 h HIS 5 Ca 0.05 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.58 1hf9 h HIS 5 Cb 0.80 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.76 1hf9 h HIS 5 CO 0.03 0.00 0.23 1.25 -3.07 0.00 0.00 177.93 176.37 1hf9 h HIS 6 N 0.00 0.43 -0.08 6.12 6.17 -1.85 -1.18 115.15 124.75 1hf9 h HIS 6 Ca 0.15 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.26 1hf9 h HIS 6 Cb 0.90 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.68 1hf9 h HIS 6 CO 0.00 0.26 0.09 1.49 0.71 0.00 0.00 177.93 180.48 1hf9 h GLU 7 N 0.47 0.00 0.26 5.26 4.22 -1.32 -0.85 114.58 122.63 1hf9 h GLU 7 Ca 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 1hf9 h GLU 7 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1hf9 h GLU 7 CO -0.05 0.00 -0.13 -0.91 -2.18 0.00 0.00 179.01 175.74 1hf9 h ASN 8 N 0.00 -0.30 -0.02 1.04 4.21 -1.28 -2.59 115.58 116.63 1hf9 h ASN 8 Ca 0.04 -0.15 0.01 0.00 1.21 0.00 0.00 56.30 57.41 1hf9 h ASN 8 Cb 0.21 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1hf9 h ASN 8 CO -0.00 0.20 0.13 -0.08 -1.29 0.00 0.00 177.43 176.39 1hf9 h GLU 9 N -1.01 0.00 0.17 0.81 4.81 -1.01 -1.67 114.58 116.67 1hf9 h GLU 9 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1hf9 h GLU 9 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1hf9 h GLU 9 CO 0.06 0.00 -0.08 0.97 -0.73 0.00 0.00 179.01 179.23 1hf9 h ILE 10 N 0.00 0.80 0.00 2.32 2.10 -1.11 -2.23 117.51 119.39 1hf9 h ILE 10 Ca 0.01 -1.13 -0.01 0.00 1.08 0.00 0.00 64.86 64.81 1hf9 h ILE 10 Cb 0.27 1.35 -0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1hf9 h ILE 10 CO -0.00 0.21 -0.06 -1.28 -1.08 0.00 0.00 178.15 175.94 1hf9 h SER 11 N -0.88 0.00 -0.03 2.19 0.87 -0.97 -2.31 113.55 112.42 1hf9 h SER 11 Ca -0.02 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1hf9 h SER 11 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1hf9 h SER 11 CO 0.04 0.06 -0.13 -0.74 -0.53 0.00 0.00 176.83 175.53 1hf9 h HIS 12 N 0.00 0.19 -0.11 2.24 -0.00 -1.34 -2.81 115.15 113.31 1hf9 h HIS 12 Ca -0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.30 1hf9 h HIS 12 Cb 0.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1hf9 h HIS 12 CO 0.00 0.76 0.07 0.45 -0.00 0.00 0.00 177.93 179.21 1hf9 h HIS 13 N -0.44 0.11 0.45 5.26 -0.00 -0.97 -1.14 115.15 118.41 1hf9 h HIS 13 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1hf9 h HIS 13 Cb 0.77 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 1hf9 h HIS 13 CO 0.14 0.07 -0.22 0.00 -0.00 0.00 0.00 177.93 177.93 1hf9 h ALA 14 N 1.94 -0.60 0.00 2.45 0.00 -1.38 -0.60 119.26 121.07 1hf9 h ALA 14 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hf9 h ALA 14 Cb 0.03 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hf9 h ALA 14 CO -0.01 -0.72 0.00 0.87 0.00 0.00 0.00 179.25 179.39 1hf9 h LYS 15 N -0.83 0.00 0.07 0.00 1.57 -1.21 -1.62 116.57 114.55 1hf9 h LYS 15 Ca -0.06 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.44 1hf9 h LYS 15 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1hf9 h LYS 15 CO 0.10 0.00 -1.41 0.93 -0.57 0.00 0.00 179.45 178.50 1hf9 h GLU 16 N 0.00 0.14 0.04 3.15 4.39 -0.69 -1.42 114.58 120.18 1hf9 h GLU 16 Ca 0.00 -0.24 -0.25 0.00 0.34 0.00 0.00 59.36 59.20 1hf9 h GLU 16 Cb 0.15 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1hf9 h GLU 16 CO 0.00 0.98 -1.05 -0.84 -1.16 0.00 0.00 179.01 176.93 1hf9 h ILE 17 N 0.04 1.36 0.11 3.13 -0.00 -0.18 -0.32 117.51 121.64 1hf9 h ILE 17 Ca -0.19 -2.47 -0.29 0.00 -0.00 0.00 0.00 64.86 61.92 1hf9 h ILE 17 Cb 1.95 2.52 0.02 0.00 -0.00 0.00 0.00 36.82 41.31 1hf9 h ILE 17 CO 0.14 0.74 -1.21 -0.08 -0.00 0.00 0.00 178.15 177.74 1hf9 h GLU 18 N 0.26 0.56 0.00 0.16 4.81 -1.54 -2.66 114.58 116.17 1hf9 h GLU 18 Ca -0.12 -0.74 -0.10 0.00 -0.13 0.00 0.00 59.36 58.27 1hf9 h GLU 18 Cb 1.71 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 1hf9 h GLU 18 CO 0.19 1.33 -0.50 -0.09 -0.73 0.00 0.00 179.01 179.21 1hf9 h ARG 19 N 0.25 0.00 -0.20 1.92 2.43 -1.33 -2.75 114.38 114.70 1hf9 h ARG 19 Ca -0.17 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.87 1hf9 h ARG 19 Cb 1.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1hf9 h ARG 19 CO 0.23 0.50 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.71 1hf9 h LEU 20 N 0.00 0.70 -0.30 3.80 3.38 -1.06 -2.24 115.31 119.59 1hf9 h LEU 20 Ca -0.00 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1hf9 h LEU 20 Cb 1.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1hf9 h LEU 20 CO 0.06 1.12 0.17 -0.61 0.09 0.00 0.00 178.44 179.28 1hf9 h GLN 21 N 0.31 0.41 -0.28 1.13 4.15 -1.40 -1.58 115.11 117.84 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 1.00 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 1hf9 h GLN 21 CO 0.09 0.33 0.05 -0.22 -1.93 0.00 0.00 178.83 177.15 1hf9 h LYS 22 N 0.37 0.40 -0.31 1.69 3.64 -1.51 -2.16 116.57 118.70 1hf9 h LYS 22 Ca 0.11 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 1hf9 h LYS 22 Cb 0.03 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1hf9 h LYS 22 CO -0.02 0.39 -0.31 1.49 -2.27 0.00 0.00 179.45 178.73 1hf9 h GLU 23 N 0.40 0.65 -0.61 1.90 4.81 -0.82 -2.60 114.58 118.30 1hf9 h GLU 23 Ca 0.09 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1hf9 h GLU 23 Cb 0.18 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1hf9 h GLU 23 CO -0.00 0.88 0.10 -0.84 -0.73 0.00 0.00 179.01 178.42 1hf9 h ILE 24 N 0.55 1.26 -0.75 2.32 -0.00 -0.66 -2.55 117.51 117.68 1hf9 h ILE 24 Ca 0.07 -0.99 -0.01 0.00 -0.00 0.00 0.00 64.86 63.92 1hf9 h ILE 24 Cb 0.80 0.73 -0.04 0.00 -0.00 0.00 0.00 36.82 38.31 1hf9 h ILE 24 CO 0.07 0.37 0.44 -0.08 -0.00 0.00 0.00 178.15 178.94 1hf9 h GLU 25 N 0.91 1.03 -0.99 0.16 4.81 -1.33 -1.74 114.58 117.43 1hf9 h GLU 25 Ca 0.18 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1hf9 h GLU 25 Cb 0.42 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1hf9 h GLU 25 CO 0.01 0.74 0.65 -0.09 -0.73 0.00 0.00 179.01 179.59 1hf9 h ARG 26 N 1.03 1.20 0.00 1.92 9.65 -1.19 0.50 114.38 127.48 1hf9 h ARG 26 Ca 0.27 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 59.01 1hf9 h ARG 26 Cb -0.01 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.29 1hf9 h ARG 26 CO -0.05 0.80 -0.31 0.45 2.80 0.00 0.00 179.97 183.66 1hf9 h HIS 27 N 1.24 0.00 -0.06 2.20 3.86 -0.98 -2.43 115.15 118.97 1hf9 h HIS 27 Ca 0.40 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.46 1hf9 h HIS 27 Cb 0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1hf9 h HIS 27 CO -0.00 0.31 -0.61 -0.22 0.86 0.00 0.00 177.93 178.27 1hf9 h LYS 28 N 0.00 0.22 -0.32 2.45 3.64 -0.09 -2.18 116.57 120.30 1hf9 h LYS 28 Ca -0.00 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.09 1hf9 h LYS 28 Cb 0.64 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1hf9 h LYS 28 CO 0.04 0.76 -0.31 0.37 -2.27 0.00 0.00 179.45 178.04 1hf9 h GLN 29 N 0.17 0.77 -0.39 1.90 5.75 -0.82 -0.75 115.11 121.74 1hf9 h GLN 29 Ca -0.01 -0.40 -0.10 0.00 -0.15 0.00 0.00 58.65 57.99 1hf9 h GLN 29 Cb 1.11 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 1hf9 h GLN 29 CO 0.09 1.03 -0.15 1.03 -2.65 0.00 0.00 178.83 178.19 1hf9 h SER 30 N 0.54 0.80 0.88 -0.69 0.87 -1.46 -1.78 113.55 112.71 1hf9 h SER 30 Ca 0.05 -0.39 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1hf9 h SER 30 Cb 0.88 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1hf9 h SER 30 CO 0.08 1.01 -0.28 -0.29 -0.53 0.00 0.00 176.83 176.81 1hf9 h ILE 31 N 0.58 0.68 0.09 2.23 6.09 -1.39 -1.43 117.51 124.38 1hf9 h ILE 31 Ca 0.09 -1.26 -0.26 0.00 -1.37 0.00 0.00 64.86 62.06 1hf9 h ILE 31 Cb 0.69 1.82 0.01 0.00 0.47 0.00 0.00 36.82 39.80 1hf9 h ILE 31 CO 0.05 0.27 -1.16 0.50 -3.07 0.00 0.00 178.15 174.75 1hf9 h LYS 32 N 0.00 0.34 0.00 2.19 3.64 -0.94 -1.95 116.57 119.84 1hf9 h LYS 32 Ca -0.00 -0.49 -0.15 0.00 -1.27 0.00 0.00 60.65 58.74 1hf9 h LYS 32 Cb 0.79 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1hf9 h LYS 32 CO 0.04 1.20 -0.73 -0.22 -2.27 0.00 0.00 179.45 177.46 1hf9 h LYS 33 N 0.13 0.00 0.00 1.90 3.64 -1.20 -2.42 116.57 118.62 1hf9 h LYS 33 Ca -0.12 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.06 1hf9 h LYS 33 Cb 1.85 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1hf9 h LYS 33 CO 0.19 0.73 -1.00 -0.07 -2.27 0.00 0.00 179.45 177.04 1hf9 h LEU 34 N 0.00 0.00 0.12 5.20 3.38 -1.31 -2.17 115.31 120.54 1hf9 h LEU 34 Ca -0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 1hf9 h LEU 34 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1hf9 h LEU 34 CO 0.10 0.89 -1.25 0.11 0.09 0.00 0.00 178.44 178.38 1hf9 h LYS 35 N 0.00 0.26 0.02 1.13 1.79 -1.38 -2.47 116.57 115.93 1hf9 h LYS 35 Ca -0.04 -0.45 -0.21 0.00 -2.18 0.00 0.00 60.65 57.77 1hf9 h LYS 35 Cb 1.72 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 32.52 1hf9 h LYS 35 CO 0.11 1.21 -0.96 0.37 -1.08 0.00 0.00 179.45 179.10 1hf9 h GLN 36 N 0.07 0.09 0.00 3.15 -0.00 -1.51 -3.05 115.11 113.86 1hf9 h GLN 36 Ca -0.13 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.65 58.25 1hf9 h GLN 36 Cb 1.97 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 29.47 1hf9 h GLN 36 CO 0.20 0.98 -0.66 0.77 0.00 0.00 0.00 178.83 180.12 1hf9 h SER 37 N 0.04 0.00 1.09 -0.69 0.02 -1.46 -3.14 113.55 109.41 1hf9 h SER 37 Ca -0.04 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1hf9 h SER 37 Cb 1.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 1hf9 h SER 37 CO 0.14 0.66 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.71 1hf9 h GLU 38 N 0.00 0.00 0.00 3.45 5.08 -1.45 -3.04 114.58 118.62 1hf9 h GLU 38 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1hf9 h GLU 38 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1hf9 h GLU 38 CO 0.09 0.44 -0.38 0.22 -1.00 0.00 0.00 179.01 178.37 1hf9 h ASP 39 N 0.00 0.00 -4.07 1.42 1.82 -1.48 -3.50 116.42 110.61 1hf9 h ASP 39 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1hf9 h ASP 39 Cb 1.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1hf9 h ASP 39 CO 0.06 0.38 -0.48 -0.67 -1.61 0.00 0.00 179.24 176.91 1hf9 n ASP 40 N -3.51 -5.29 0.00 2.28 2.03 -1.15 -5.13 116.55 105.78 1hf9 n ASP 40 Ca -0.00 0.67 0.00 0.00 0.52 0.00 0.00 54.79 55.98 1hf9 n ASP 40 Cb 0.52 -2.09 0.00 0.00 -0.72 0.00 0.00 41.12 38.84 1hf9 n ASP 40 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61