#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bni h MET 2 N 0.00 0.65 -0.65 -0.14 4.05 -2.05 -2.70 114.93 114.08 2bni h MET 2 Ca 0.00 -0.67 -0.05 0.00 -0.28 0.00 0.00 59.70 58.70 2bni h MET 2 Cb 0.00 0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 2bni h MET 2 CO 0.00 1.27 0.19 -0.22 0.23 0.00 0.00 176.91 178.38 2bni h LYS 3 N 0.38 1.00 -0.83 0.39 3.11 -2.05 -0.23 116.57 118.34 2bni h LYS 3 Ca -0.11 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.53 2bni h LYS 3 Cb 1.63 -0.15 -0.04 0.00 -1.00 0.00 0.00 32.23 32.67 2bni h LYS 3 CO 0.19 0.87 0.52 0.37 -2.81 0.00 0.00 179.45 178.59 2bni h GLN 4 N 0.97 1.12 -0.30 1.90 4.15 -1.99 -0.83 115.11 120.12 2bni h GLN 4 Ca 0.21 -0.09 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 2bni h GLN 4 Cb 0.29 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2bni h GLN 4 CO -0.01 0.77 -0.44 0.82 -1.93 0.00 0.00 178.83 178.04 2bni h ILE 5 N 1.14 1.28 -0.47 2.39 2.04 -1.07 -0.71 117.51 122.11 2bni h ILE 5 Ca 0.30 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2bni h ILE 5 Cb -0.08 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2bni h ILE 5 CO -0.06 0.53 0.25 -0.33 0.00 0.00 0.00 178.15 178.54 2bni h GLU 6 N 0.61 0.66 -0.36 2.37 5.08 -0.80 0.87 114.58 123.01 2bni h GLU 6 Ca 0.03 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2bni h GLU 6 Cb 1.04 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2bni h GLU 6 CO 0.10 0.53 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.10 2bni h ASP 7 N 0.61 0.60 -0.23 1.42 3.32 -1.07 -1.64 116.42 119.43 2bni h ASP 7 Ca 0.16 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 2bni h ASP 7 Cb 0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2bni h ASP 7 CO -0.02 0.74 -0.29 0.50 -1.72 0.00 0.00 179.24 178.45 2bni h LYS 8 N 0.57 0.73 -0.62 3.56 1.63 -0.32 -1.99 116.57 120.13 2bni h LYS 8 Ca 0.10 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 2bni h LYS 8 Cb 0.52 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 2bni h LYS 8 CO 0.03 0.94 0.36 -0.07 -3.45 0.00 0.00 179.45 177.25 2bni h LEU 9 N 0.63 0.75 -0.49 5.20 3.38 -0.51 -0.50 115.31 123.76 2bni h LEU 9 Ca 0.07 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2bni h LEU 9 Cb 0.81 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bni h LEU 9 CO 0.07 0.59 -0.19 -0.08 0.09 0.00 0.00 178.44 178.92 2bni h GLU 10 N 0.86 0.99 -0.10 1.13 4.57 -0.86 0.61 114.58 121.78 2bni h GLU 10 Ca 0.22 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2bni h GLU 10 Cb -0.01 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2bni h GLU 10 CO -0.04 1.09 0.06 1.49 -1.18 0.00 0.00 179.01 180.43 2bni h GLU 11 N 0.85 0.13 -0.22 1.92 4.81 -0.72 -1.63 114.58 119.73 2bni h GLU 11 Ca 0.11 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2bni h GLU 11 Cb 0.77 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2bni h GLU 11 CO 0.06 0.12 0.05 0.82 -0.73 0.00 0.00 179.01 179.34 2bni h ILE 12 N 0.11 1.21 0.00 2.32 2.04 -0.78 -0.88 117.51 121.53 2bni h ILE 12 Ca 0.04 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 2bni h ILE 12 Cb 0.02 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2bni h ILE 12 CO -0.01 0.22 -0.38 0.17 0.00 0.00 0.00 178.15 178.15 2bni h LEU 13 N 0.17 0.00 0.01 1.44 8.10 -0.84 0.19 115.31 124.38 2bni h LEU 13 Ca 0.07 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.07 2bni h LEU 13 Cb 0.29 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.49 2bni h LEU 13 CO 0.00 0.38 -0.09 0.28 -4.11 0.00 0.00 178.44 174.90 2bni h SER 14 N 0.00 -0.26 -0.80 0.17 0.02 -1.05 0.10 113.55 111.73 2bni h SER 14 Ca -0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2bni h SER 14 Cb 0.73 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 2bni h SER 14 CO 0.05 -0.13 0.42 0.11 -1.14 0.00 0.00 176.83 176.14 2bni h LYS 15 N -0.16 1.14 -0.46 3.45 6.56 -0.80 -0.85 116.57 125.45 2bni h LYS 15 Ca 0.03 -0.14 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 2bni h LYS 15 Cb 0.20 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 2bni h LYS 15 CO -0.08 0.85 0.16 0.78 -2.06 0.00 0.00 179.45 179.10 2bni h GLY 16 N 1.17 0.76 1.01 3.86 0.00 -0.34 1.00 103.07 110.52 2bni h GLY 16 Ca 0.28 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2bni h GLY 16 CO -0.04 0.41 0.51 0.45 0.00 0.00 0.00 176.54 177.87 2bni h HIS 17 N 0.60 1.01 -0.12 5.60 3.86 -0.57 -0.65 115.15 124.89 2bni h HIS 17 Ca 0.15 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 2bni h HIS 17 Cb 0.24 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2bni h HIS 17 CO 0.01 0.64 0.03 1.25 0.86 0.00 0.00 177.93 180.73 2bni h HIS 18 N 1.08 0.06 -0.62 2.45 6.17 -0.59 -0.45 115.15 123.24 2bni h HIS 18 Ca 0.29 0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.46 2bni h HIS 18 Cb -0.11 -0.01 -0.07 0.00 2.52 0.00 0.00 27.41 29.75 2bni h HIS 18 CO -0.01 0.03 0.27 0.82 0.71 0.00 0.00 177.93 179.74 2bni h ILE 19 N 0.09 0.82 -0.65 6.26 2.04 -0.63 0.03 117.51 125.48 2bni h ILE 19 Ca 0.05 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2bni h ILE 19 Cb 0.04 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2bni h ILE 19 CO -0.06 0.09 0.24 0.00 0.00 0.00 0.00 178.15 178.42 2bni h ASN 21 N 0.93 0.98 -0.30 0.00 2.35 -0.22 -0.30 115.58 119.01 2bni h ASN 21 Ca 0.21 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 2bni h ASN 21 Cb 0.24 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2bni h ASN 21 CO -0.01 0.69 -0.04 -0.33 -1.65 0.00 0.00 177.43 176.08 2bni h GLU 22 N 1.15 0.57 -0.83 0.81 4.39 -0.38 -1.19 114.58 119.10 2bni h GLU 22 Ca 0.33 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2bni h GLU 22 Cb -0.06 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 2bni h GLU 22 CO -0.09 0.74 0.50 -0.07 -1.16 0.00 0.00 179.01 178.93 2bni h LEU 23 N 0.35 0.99 -0.95 1.33 3.38 -0.59 -0.52 115.31 119.30 2bni h LEU 23 Ca 0.08 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bni h LEU 23 Cb 0.51 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2bni h LEU 23 CO 0.02 0.77 -0.02 0.00 0.09 0.00 0.00 178.44 179.30 2bni h ALA 24 N 1.40 1.13 -0.23 1.53 0.00 -0.85 -0.19 119.26 122.05 2bni h ALA 24 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2bni h ALA 24 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2bni h ALA 24 CO -0.06 0.56 0.06 -0.09 0.00 0.00 0.00 179.25 179.72 2bni h ARG 25 N 0.69 0.36 -0.96 0.00 2.43 -0.51 -1.50 114.38 114.89 2bni h ARG 25 Ca 0.13 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2bni h ARG 25 Cb 0.45 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 2bni h ARG 25 CO 0.02 0.46 0.63 0.82 -1.51 0.00 0.00 179.97 180.38 2bni h ILE 26 N 0.19 1.17 -0.70 1.20 2.04 -0.90 -1.10 117.51 119.41 2bni h ILE 26 Ca 0.07 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2bni h ILE 26 Cb 0.26 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 2bni h ILE 26 CO -0.00 0.22 0.45 0.50 0.00 0.00 0.00 178.15 179.32 2bni h LYS 27 N 1.21 0.93 -0.04 2.37 3.64 -0.81 -0.65 116.57 123.23 2bni h LYS 27 Ca 0.38 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2bni h LYS 27 Cb -0.01 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2bni h LYS 27 CO -0.12 0.63 0.02 -0.22 -2.27 0.00 0.00 179.45 177.49 2bni h LYS 28 N 0.95 0.05 -0.90 1.90 3.64 -0.78 -2.50 116.57 118.94 2bni h LYS 28 Ca 0.25 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2bni h LYS 28 Cb -0.08 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2bni h LYS 28 CO -0.05 0.16 0.52 -0.07 -2.27 0.00 0.00 179.45 177.74 2bni h LEU 29 N -0.07 1.09 -1.46 5.20 3.38 -0.89 -1.84 115.31 120.72 2bni h LEU 29 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2bni h LEU 29 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bni h LEU 29 CO -0.00 0.85 -0.09 -0.07 0.09 0.00 0.00 178.44 179.22 2bni h LEU 30 N 1.24 0.00 0.00 1.67 3.38 -0.98 -2.39 115.31 118.23 2bni h LEU 30 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2bni h LEU 30 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bni h LEU 30 CO -0.06 0.09 -0.26 0.61 0.09 0.00 0.00 178.44 178.91 2bni n GLY 31 N -0.05 -1.53 0.11 0.83 0.00 -0.70 -4.31 105.19 99.54 2bni n GLY 31 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2bni n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bni h GLU 32 N 0.00 0.15 0.00 1.61 5.08 -1.30 -3.52 114.58 116.60 2bni h GLU 32 Ca 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2bni h GLU 32 Cb 0.68 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2bni h GLU 32 CO 0.00 1.12 0.00 2.89 -1.00 0.00 0.00 179.01 182.02