#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 0.00 -3.47 0.00 4.32 -1.26 -4.99 117.00 111.61 1hf9 n LEU 2 Ca 0.00 -0.55 -0.27 0.00 -0.02 0.00 0.00 56.01 55.17 1hf9 n LEU 2 Cb 0.00 -0.56 -0.08 0.00 -1.62 0.00 0.00 43.42 41.15 1hf9 n LEU 2 CO 0.00 -2.05 0.05 0.29 -1.22 0.00 0.00 177.39 174.46 1hf9 n LYS 3 N -3.89 2.37 0.08 3.23 4.01 -1.26 -4.85 118.16 117.85 1hf9 n LYS 3 Ca 0.08 -4.59 -0.22 0.00 -0.51 0.00 0.00 58.31 53.06 1hf9 n LYS 3 Cb 0.34 -2.22 -0.15 0.00 -0.51 0.00 0.00 35.03 32.49 1hf9 n LYS 3 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1hf9 h LYS 4 N 4.32 0.39 -0.93 1.97 1.63 -2.01 -3.33 116.57 118.61 1hf9 h LYS 4 Ca 0.19 -0.67 0.25 0.00 -0.85 0.00 0.00 60.65 59.57 1hf9 h LYS 4 Cb 0.68 0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 32.51 1hf9 h LYS 4 CO 0.81 1.31 0.64 1.12 -3.45 0.00 0.00 179.45 179.87 1hf9 h HIS 5 N 0.11 0.26 0.47 1.91 2.07 -2.01 -1.38 115.15 116.58 1hf9 h HIS 5 Ca -0.32 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.18 1hf9 h HIS 5 Cb 2.10 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 32.01 1hf9 h HIS 5 CO 0.10 0.05 -0.22 0.45 -3.07 0.00 0.00 177.93 175.24 1hf9 h HIS 6 N 0.18 -0.58 -0.40 6.12 -0.00 -1.97 -2.51 115.15 115.99 1hf9 h HIS 6 Ca 0.47 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.94 1hf9 h HIS 6 Cb 1.54 0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 29.12 1hf9 h HIS 6 CO -0.00 -0.28 0.51 1.49 -0.00 0.00 0.00 177.93 179.65 1hf9 h GLU 7 N -0.82 0.00 0.39 2.45 4.81 -1.41 -1.19 114.58 118.82 1hf9 h GLU 7 Ca -0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1hf9 h GLU 7 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1hf9 h GLU 7 CO 0.11 0.00 -0.19 -0.91 -0.73 0.00 0.00 179.01 177.29 1hf9 h ASN 8 N 0.00 -0.45 -0.07 1.04 4.21 -1.19 -2.67 115.58 116.44 1hf9 h ASN 8 Ca 0.19 -0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.68 1hf9 h ASN 8 Cb 1.21 0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.52 1hf9 h ASN 8 CO -0.00 -0.00 0.22 -0.33 -1.29 0.00 0.00 177.43 176.02 1hf9 h GLU 9 N -1.10 0.00 0.16 0.81 3.07 -0.95 -1.60 114.58 114.98 1hf9 h GLU 9 Ca -0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1hf9 h GLU 9 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1hf9 h GLU 9 CO 0.09 0.00 -0.08 0.97 -1.40 0.00 0.00 179.01 178.59 1hf9 h ILE 10 N 0.00 0.93 0.00 3.13 6.09 -1.18 -2.20 117.51 124.28 1hf9 h ILE 10 Ca 0.04 -1.01 -0.01 0.00 -1.37 0.00 0.00 64.86 62.50 1hf9 h ILE 10 Cb 0.47 1.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.25 1hf9 h ILE 10 CO -0.00 0.21 -0.05 -1.28 -3.07 0.00 0.00 178.15 173.97 1hf9 h SER 11 N -0.76 0.00 -0.02 2.19 0.87 -0.96 -2.25 113.55 112.62 1hf9 h SER 11 Ca -0.02 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 1hf9 h SER 11 Cb 0.52 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1hf9 h SER 11 CO 0.04 0.05 -0.32 -0.74 -0.53 0.00 0.00 176.83 175.32 1hf9 h HIS 12 N 0.00 0.36 0.00 2.24 -0.00 -1.38 -2.80 115.15 113.57 1hf9 h HIS 12 Ca -0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 60.37 60.17 1hf9 h HIS 12 Cb 0.13 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1hf9 h HIS 12 CO 0.00 0.97 -0.09 0.45 -0.00 0.00 0.00 177.93 179.26 1hf9 h HIS 13 N -0.35 0.00 0.31 5.26 -0.00 -0.94 -1.03 115.15 118.40 1hf9 h HIS 13 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.32 1hf9 h HIS 13 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 1hf9 h HIS 13 CO 0.16 0.09 -0.15 0.00 -0.00 0.00 0.00 177.93 178.03 1hf9 h ALA 14 N 1.91 -0.42 0.00 2.45 0.00 -1.40 -1.35 119.26 120.45 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 0.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hf9 h ALA 14 CO 0.01 -0.52 0.00 -0.22 0.00 0.00 0.00 179.25 178.52 1hf9 h LYS 15 N -0.86 0.00 0.17 0.00 3.64 -1.24 -1.66 116.57 116.63 1hf9 h LYS 15 Ca -0.04 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 1hf9 h LYS 15 Cb 0.52 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1hf9 h LYS 15 CO 0.07 0.00 -1.32 0.93 -2.27 0.00 0.00 179.45 176.86 1hf9 h GLU 16 N 0.00 0.45 -0.07 1.90 4.39 -0.95 -1.75 114.58 118.55 1hf9 h GLU 16 Ca 0.00 -0.71 -0.18 0.00 0.34 0.00 0.00 59.36 58.80 1hf9 h GLU 16 Cb 0.11 0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1hf9 h GLU 16 CO 0.00 1.33 -0.73 -0.84 -1.16 0.00 0.00 179.01 177.61 1hf9 h ILE 17 N 0.15 1.39 0.03 3.13 -0.00 -0.34 -1.42 117.51 120.45 1hf9 h ILE 17 Ca -0.19 -2.16 -0.24 0.00 -0.00 0.00 0.00 64.86 62.27 1hf9 h ILE 17 Cb 2.02 2.13 0.01 0.00 -0.00 0.00 0.00 36.82 40.97 1hf9 h ILE 17 CO 0.24 0.65 -1.02 -0.08 -0.00 0.00 0.00 178.15 177.93 1hf9 h GLU 18 N 0.25 0.41 -0.05 0.16 4.81 -1.49 -2.60 114.58 116.07 1hf9 h GLU 18 Ca -0.03 -0.48 -0.15 0.00 -0.13 0.00 0.00 59.36 58.57 1hf9 h GLU 18 Cb 1.30 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 1hf9 h GLU 18 CO 0.12 1.15 -0.65 -0.09 -0.73 0.00 0.00 179.01 178.81 1hf9 h ARG 19 N 0.21 0.22 -0.31 1.92 2.43 -1.32 -2.62 114.38 114.91 1hf9 h ARG 19 Ca -0.10 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 58.74 1hf9 h ARG 19 Cb 1.68 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1hf9 h ARG 19 CO 0.18 0.79 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.90 1hf9 h LEU 20 N 0.15 0.94 -0.65 3.80 3.38 -1.28 -2.46 115.31 119.19 1hf9 h LEU 20 Ca -0.01 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 1hf9 h LEU 20 Cb 1.17 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1hf9 h LEU 20 CO 0.10 1.26 0.30 -0.61 0.09 0.00 0.00 178.44 179.59 1hf9 h GLN 21 N 0.64 0.94 -0.49 1.13 -0.00 -1.42 -1.90 115.11 114.01 1hf9 h GLN 21 Ca 0.03 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.65 58.49 1hf9 h GLN 21 Cb 1.06 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 28.35 1hf9 h GLN 21 CO 0.11 0.76 0.10 0.87 0.00 0.00 0.00 178.83 180.67 1hf9 h LYS 22 N 0.90 0.75 -0.58 1.69 1.57 -1.42 -2.55 116.57 116.92 1hf9 h LYS 22 Ca 0.22 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1hf9 h LYS 22 Cb 0.13 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1hf9 h LYS 22 CO -0.03 0.69 -0.02 1.49 -0.57 0.00 0.00 179.45 181.01 1hf9 h GLU 23 N 0.72 1.02 -0.86 3.15 4.81 -0.95 -2.52 114.58 119.95 1hf9 h GLU 23 Ca 0.16 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1hf9 h GLU 23 Cb 0.29 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1hf9 h GLU 23 CO -0.00 1.01 0.43 -0.84 -0.73 0.00 0.00 179.01 178.89 1hf9 h ILE 24 N 0.93 1.26 -0.76 2.32 -0.00 -0.97 -2.34 117.51 117.94 1hf9 h ILE 24 Ca 0.16 -0.70 -0.01 0.00 -0.00 0.00 0.00 64.86 64.32 1hf9 h ILE 24 Cb 0.56 0.13 -0.04 0.00 -0.00 0.00 0.00 36.82 37.48 1hf9 h ILE 24 CO 0.03 0.31 0.44 -0.08 -0.00 0.00 0.00 178.15 178.85 1hf9 h GLU 25 N 1.22 1.05 -0.70 0.16 4.81 -1.22 -1.53 114.58 118.37 1hf9 h GLU 25 Ca 0.30 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1hf9 h GLU 25 Cb 0.09 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 1hf9 h GLU 25 CO -0.04 0.76 0.37 -0.09 -0.73 0.00 0.00 179.01 179.28 1hf9 h ARG 26 N 1.05 0.64 -0.01 1.92 2.43 -1.00 0.19 114.38 119.60 1hf9 h ARG 26 Ca 0.27 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1hf9 h ARG 26 Cb 0.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1hf9 h ARG 26 CO -0.05 0.42 -0.29 1.25 -1.51 0.00 0.00 179.97 179.80 1hf9 h HIS 27 N 0.65 0.03 0.00 2.20 2.76 -1.10 -1.65 115.15 118.04 1hf9 h HIS 27 Ca 0.33 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 1hf9 h HIS 27 Cb 0.28 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1hf9 h HIS 27 CO -0.09 0.31 -0.22 -0.22 -1.30 0.00 0.00 177.93 176.41 1hf9 h LYS 28 N 0.02 0.00 0.15 5.26 3.11 0.33 -1.68 116.57 123.77 1hf9 h LYS 28 Ca 0.00 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.54 1hf9 h LYS 28 Cb 0.52 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.78 1hf9 h LYS 28 CO 0.04 0.22 -1.29 0.37 -2.81 0.00 0.00 179.45 175.98 1hf9 h GLN 29 N 0.00 0.49 -0.03 1.90 4.15 -0.30 -1.92 115.11 119.40 1hf9 h GLN 29 Ca -0.00 -0.74 -0.14 0.00 0.77 0.00 0.00 58.65 58.54 1hf9 h GLN 29 Cb 0.56 0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1hf9 h GLN 29 CO 0.03 1.34 -0.64 0.66 -1.93 0.00 0.00 178.83 178.29 1hf9 h SER 30 N 0.18 0.13 0.99 -0.69 4.64 -1.24 -1.05 113.55 116.51 1hf9 h SER 30 Ca -0.19 -0.08 -0.20 0.00 -0.47 0.00 0.00 61.79 60.85 1hf9 h SER 30 Cb 1.98 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 64.00 1hf9 h SER 30 CO 0.24 0.73 -1.05 -0.29 -0.87 0.00 0.00 176.83 175.59 1hf9 h ILE 31 N 0.08 1.32 0.00 0.95 6.09 -1.38 -2.46 117.51 122.11 1hf9 h ILE 31 Ca -0.01 -2.97 -0.14 0.00 -1.37 0.00 0.00 64.86 60.37 1hf9 h ILE 31 Cb 1.14 2.64 -0.02 0.00 0.47 0.00 0.00 36.82 41.04 1hf9 h ILE 31 CO 0.09 0.75 -0.75 0.11 -3.07 0.00 0.00 178.15 175.28 1hf9 h LYS 32 N 0.00 0.00 0.17 2.19 1.79 -1.28 -1.95 116.57 117.49 1hf9 h LYS 32 Ca -0.07 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.09 1hf9 h LYS 32 Cb 1.72 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.38 1hf9 h LYS 32 CO 0.10 0.60 -1.49 -0.22 -1.08 0.00 0.00 179.45 177.36 1hf9 h LYS 33 N 0.00 0.35 0.00 3.15 3.64 -1.25 -2.15 116.57 120.31 1hf9 h LYS 33 Ca -0.03 -0.60 -0.15 0.00 -1.27 0.00 0.00 60.65 58.60 1hf9 h LYS 33 Cb 1.52 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.54 1hf9 h LYS 33 CO 0.08 1.26 -0.70 1.25 -2.27 0.00 0.00 179.45 179.06 1hf9 h LEU 34 N 0.10 0.00 0.08 5.20 6.46 -1.52 -2.02 115.31 123.60 1hf9 h LEU 34 Ca -0.24 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.26 1hf9 h LEU 34 Cb 2.06 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.98 1hf9 h LEU 34 CO 0.20 0.70 -1.28 0.50 -0.62 0.00 0.00 178.44 177.95 1hf9 h LYS 35 N 0.00 0.17 0.00 1.25 3.11 -1.44 -3.00 116.57 116.66 1hf9 h LYS 35 Ca -0.01 -0.29 -0.15 0.00 -2.81 0.00 0.00 60.65 57.40 1hf9 h LYS 35 Cb 1.43 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.74 1hf9 h LYS 35 CO 0.09 1.08 -0.69 0.37 -2.81 0.00 0.00 179.45 177.49 1hf9 h GLN 36 N 0.05 0.00 0.00 1.90 -0.00 -1.41 -3.17 115.11 112.47 1hf9 h GLN 36 Ca -0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.41 1hf9 h GLN 36 Cb 1.93 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 29.39 1hf9 h GLN 36 CO 0.16 0.69 -0.51 1.03 0.00 0.00 0.00 178.83 180.21 1hf9 h SER 37 N 0.00 0.00 0.79 -0.69 0.87 -1.43 -3.16 113.55 109.93 1hf9 h SER 37 Ca -0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.42 1hf9 h SER 37 Cb 1.44 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.38 1hf9 h SER 37 CO 0.09 0.51 -0.62 -0.08 -0.53 0.00 0.00 176.83 176.20 1hf9 h GLU 38 N 0.00 0.00 0.00 2.24 4.81 -1.50 -3.02 114.58 117.11 1hf9 h GLU 38 Ca -0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1hf9 h GLU 38 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1hf9 h GLU 38 CO 0.07 0.62 -0.38 0.22 -0.73 0.00 0.00 179.01 178.80 1hf9 h ASP 39 N 0.00 0.00 -4.21 1.04 1.82 -1.54 -3.47 116.42 110.06 1hf9 h ASP 39 Ca -0.01 0.00 0.21 0.00 -0.39 0.00 0.00 57.03 56.84 1hf9 h ASP 39 Cb 1.18 0.00 -0.19 0.00 0.68 0.00 0.00 39.33 41.00 1hf9 h ASP 39 CO 0.08 0.38 0.74 -0.62 -1.61 0.00 0.00 179.24 178.21 1hf9 s ASP 40 N -6.41 -0.19 0.00 2.28 2.15 -1.14 -5.14 116.67 108.22 1hf9 s ASP 40 Ca 0.01 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.03 1hf9 s ASP 40 Cb 0.10 0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.92 1hf9 s ASP 40 CO 0.69 -0.30 0.27 0.47 -0.17 0.00 0.00 175.17 176.14