#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5h n LYS 3 N 0.00 0.12 0.41 2.12 0.00 -1.26 -2.62 118.16 116.93 1w5h n LYS 3 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 58.31 58.30 1w5h n LYS 3 Cb 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 35.03 33.28 1w5h n LYS 3 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1w5h h GLN 4 N 0.00 -0.98 -0.35 1.64 -0.00 -2.05 -2.79 115.11 110.58 1w5h h GLN 4 Ca 0.00 0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 1w5h h GLN 4 Cb 0.52 0.22 -0.02 0.00 0.00 0.00 0.00 27.48 28.21 1w5h h GLN 4 CO 0.00 -0.65 -0.10 0.82 0.00 0.00 0.00 178.83 178.90 1w5h h ILE 5 N -1.05 1.24 0.00 2.39 2.04 -1.99 -2.30 117.51 117.84 1w5h h ILE 5 Ca -0.10 -1.05 -0.19 0.00 1.00 0.00 0.00 64.86 64.52 1w5h h ILE 5 Cb 0.79 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1w5h h ILE 5 CO 0.17 0.35 -1.41 1.05 0.00 0.00 0.00 178.15 178.31 1w5h h GLU 6 N 0.56 0.00 0.00 2.37 4.11 -1.60 -2.19 114.58 117.83 1w5h h GLU 6 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1w5h h GLU 6 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1w5h h GLU 6 CO 0.03 0.35 -0.36 -0.25 0.07 0.00 0.00 179.01 178.85 1w5h n ASP 7 N -2.94 0.47 0.04 3.06 8.00 -1.05 -3.22 116.55 120.91 1w5h n ASP 7 Ca -0.10 0.13 -0.20 0.00 0.71 0.00 0.00 54.79 55.33 1w5h n ASP 7 Cb 0.88 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.75 1w5h n ASP 7 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1w5h h LYS 8 N 0.00 0.27 -1.37 -1.24 1.63 -0.86 -3.09 116.57 111.91 1w5h h LYS 8 Ca 0.00 -0.46 0.46 0.00 -0.85 0.00 0.00 60.65 59.79 1w5h h LYS 8 Cb 0.60 0.17 -0.13 0.00 -0.60 0.00 0.00 32.23 32.27 1w5h h LYS 8 CO 0.00 1.22 0.89 -0.07 -3.45 0.00 0.00 179.45 178.04 1w5h h LEU 9 N -0.42 0.22 0.10 5.20 3.38 -1.52 0.87 115.31 123.13 1w5h h LEU 9 Ca -0.14 0.14 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1w5h h LEU 9 Cb 1.60 0.14 0.03 0.00 0.09 0.00 0.00 40.66 42.51 1w5h h LEU 9 CO 0.13 -0.21 -1.22 -0.08 0.09 0.00 0.00 178.44 177.15 1w5h h GLU 10 N 0.05 0.63 -0.02 1.13 4.57 -1.63 -2.78 114.58 116.54 1w5h h GLU 10 Ca 0.85 -0.82 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1w5h h GLU 10 Cb 2.73 0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 31.56 1w5h h GLU 10 CO -0.43 1.37 -0.13 1.49 -1.18 0.00 0.00 179.01 180.14 1w5h h GLU 11 N 0.29 -0.20 -0.57 1.92 4.22 -1.16 -2.22 114.58 116.86 1w5h h GLU 11 Ca -0.18 0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.39 1w5h h GLU 11 Cb 1.89 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 31.08 1w5h h GLU 11 CO 0.23 -0.13 -0.12 0.82 -2.18 0.00 0.00 179.01 177.63 1w5h h ILE 12 N -0.21 0.44 -0.69 2.32 2.04 -0.96 -0.98 117.51 119.47 1w5h h ILE 12 Ca 0.05 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 66.05 1w5h h ILE 12 Cb 0.27 0.42 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1w5h h ILE 12 CO -0.14 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.10 1w5h h LEU 13 N 0.01 0.01 -0.18 1.44 3.38 -1.36 0.18 115.31 118.80 1w5h h LEU 13 Ca 0.28 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.32 1w5h h LEU 13 Cb 0.43 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1w5h h LEU 13 CO -0.58 -0.02 -0.13 0.77 0.09 0.00 0.00 178.44 178.58 1w5h h SER 14 N 0.27 0.43 -0.41 -0.43 4.64 -0.67 -1.18 113.55 116.20 1w5h h SER 14 Ca 0.38 -0.45 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1w5h h SER 14 Cb 0.62 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1w5h h SER 14 CO -0.47 0.78 0.10 0.11 -0.87 0.00 0.00 176.83 176.48 1w5h h LYS 15 N 0.07 0.73 -0.83 4.77 1.57 -0.31 -2.53 116.57 120.05 1w5h h LYS 15 Ca 0.03 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1w5h h LYS 15 Cb 0.64 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1w5h h LYS 15 CO 0.03 0.67 0.54 -0.07 -0.57 0.00 0.00 179.45 180.06 1w5h h LEU 16 N 0.71 0.91 -0.55 2.94 3.38 -0.83 -1.85 115.31 120.01 1w5h h LEU 16 Ca 0.16 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1w5h h LEU 16 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1w5h h LEU 16 CO -0.00 0.63 0.13 0.45 0.09 0.00 0.00 178.44 179.74 1w5h h HIS 17 N 1.06 0.93 -0.93 1.13 3.86 -1.01 -1.84 115.15 118.35 1w5h h HIS 17 Ca 0.32 -0.11 0.08 0.00 -1.16 0.00 0.00 60.37 59.50 1w5h h HIS 17 Cb -0.02 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.12 1w5h h HIS 17 CO -0.00 0.81 0.60 0.45 0.86 0.00 0.00 177.93 180.65 1w5h h HIS 18 N 0.79 1.06 -0.14 2.45 3.86 -1.16 -2.92 115.15 119.09 1w5h h HIS 18 Ca 0.17 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1w5h h HIS 18 Cb 0.35 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1w5h h HIS 18 CO 0.02 0.52 0.00 0.82 0.86 0.00 0.00 177.93 180.16 1w5h h ILE 19 N 1.01 0.90 -0.72 2.45 2.04 -1.00 -1.02 117.51 121.17 1w5h h ILE 19 Ca 0.42 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.26 1w5h h ILE 19 Cb 0.29 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1w5h h ILE 19 CO -0.17 0.01 0.44 0.00 0.00 0.00 0.00 178.15 178.43 1w5h h ASN 21 N 0.99 0.47 -0.37 0.00 2.35 -1.24 -2.61 115.58 115.18 1w5h h ASN 21 Ca 0.26 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.88 1w5h h ASN 21 Cb -0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1w5h h ASN 21 CO -0.05 0.35 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.60 1w5h h GLU 22 N 0.54 0.83 -0.10 0.81 5.08 -0.41 -1.23 114.58 120.11 1w5h h GLU 22 Ca 0.15 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1w5h h GLU 22 Cb -0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1w5h h GLU 22 CO -0.03 0.93 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.42 1w5h h LEU 23 N 0.74 0.23 -0.44 1.33 3.38 -0.81 -1.69 115.31 118.06 1w5h h LEU 23 Ca 0.11 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1w5h h LEU 23 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1w5h h LEU 23 CO 0.05 0.63 -0.15 0.00 0.09 0.00 0.00 178.44 179.06 1w5h h ALA 24 N 1.39 0.60 0.21 1.53 0.00 -1.44 0.76 119.26 122.32 1w5h h ALA 24 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1w5h h ALA 24 Cb 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1w5h h ALA 24 CO 0.06 0.53 -0.10 -0.09 0.00 0.00 0.00 179.25 179.65 1w5h h ARG 25 N 0.70 -0.28 -0.93 0.00 2.43 -1.01 -1.26 114.38 114.03 1w5h h ARG 25 Ca 0.10 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.47 1w5h h ARG 25 Cb 0.70 0.06 -0.17 0.00 -0.42 0.00 0.00 29.97 30.14 1w5h h ARG 25 CO 0.05 0.00 -0.25 0.82 -1.51 0.00 0.00 179.97 179.08 1w5h h ILE 26 N -0.55 0.07 -0.49 1.20 2.04 -1.25 -1.24 117.51 117.29 1w5h h ILE 26 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1w5h h ILE 26 Cb 0.41 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1w5h h ILE 26 CO 0.05 0.00 0.30 0.50 0.00 0.00 0.00 178.15 179.00 1w5h h LYS 27 N -0.00 0.58 -0.58 2.37 3.64 -0.43 -0.05 116.57 122.10 1w5h h LYS 27 Ca 0.43 -0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 1w5h h LYS 27 Cb 0.67 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.26 1w5h h LYS 27 CO -0.95 0.38 -0.05 -0.22 -2.27 0.00 0.00 179.45 176.33 1w5h h LYS 28 N 0.60 0.07 0.79 1.90 1.63 -0.57 -2.59 116.57 118.39 1w5h h LYS 28 Ca 0.20 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 1w5h h LYS 28 Cb 0.01 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1w5h h LYS 28 CO -0.09 0.04 -0.38 -0.07 -3.45 0.00 0.00 179.45 175.51 1w5h h LEU 29 N 0.07 -0.90 -1.50 5.20 3.38 -0.97 -2.47 115.31 118.12 1w5h h LEU 29 Ca 0.29 0.03 0.44 0.00 0.09 0.00 0.00 57.88 58.73 1w5h h LEU 29 Cb 0.46 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1w5h h LEU 29 CO -0.53 -0.59 1.08 0.18 0.09 0.00 0.00 178.44 178.67 1w5h n LEU 30 N -5.14 0.01 0.02 1.67 4.77 -0.06 -2.24 117.00 116.04 1w5h n LEU 30 Ca -0.13 0.78 -0.10 0.00 -0.03 0.00 0.00 56.01 56.53 1w5h n LEU 30 Cb 0.42 -0.39 -0.13 0.00 -2.33 0.00 0.00 43.42 40.99 1w5h n LEU 30 CO 0.32 -0.78 -0.25 1.23 -1.33 0.00 0.00 177.39 176.58 1w5h h GLY 31 N 0.00 0.06 1.00 -0.72 0.00 -1.03 -3.51 103.07 98.87 1w5h h GLY 31 Ca 0.72 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1w5h h GLY 31 CO -0.02 0.12 0.00 1.18 0.00 0.00 0.00 176.54 177.82