#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 nan -0.01 -0.82 0.00 1.85 -2.05 -2.10 114.93 nan 2bni h MET 2 Ca nan 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 nan 2bni h MET 2 Cb nan 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 nan 2bni h MET 2 CO nan 0.84 0.54 0.87 -0.40 0.00 0.00 176.91 nan 2bni h LYS 3 N -0.97 0.66 -0.16 0.39 6.56 -2.05 -0.78 116.57 120.23 2bni h LYS 3 Ca -0.00 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2bni h LYS 3 Cb 0.85 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 2bni h LYS 3 CO 0.00 0.43 0.07 -0.56 -2.06 0.00 0.00 179.45 177.34 2bni h GLN 4 N 0.68 0.23 -0.40 3.15 -0.00 -1.98 0.54 115.11 117.33 2bni h GLN 4 Ca 0.40 -0.04 0.02 0.00 -0.00 0.00 0.00 58.65 59.03 2bni h GLN 4 Cb 0.60 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 28.01 2bni h GLN 4 CO -0.16 0.29 0.23 0.82 -0.00 0.00 0.00 178.83 180.01 2bni h ILE 5 N 0.12 1.02 -0.13 1.86 2.04 -0.88 0.17 117.51 121.70 2bni h ILE 5 Ca 0.05 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2bni h ILE 5 Cb 0.14 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2bni h ILE 5 CO -0.01 0.08 0.03 -0.33 0.00 0.00 0.00 178.15 177.93 2bni h GLU 6 N 0.46 0.21 -0.52 2.37 5.08 -0.95 -0.79 114.58 120.44 2bni h GLU 6 Ca 0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2bni h GLU 6 Cb 0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2bni h GLU 6 CO -0.09 0.37 0.29 -0.44 -1.00 0.00 0.00 179.01 178.14 2bni h ASP 7 N 0.01 0.63 -0.40 1.42 3.32 -0.77 0.18 116.42 120.81 2bni h ASP 7 Ca 0.04 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2bni h ASP 7 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2bni h ASP 7 CO 0.00 0.51 -0.26 0.50 -1.72 0.00 0.00 179.24 178.27 2bni h LYS 8 N 0.72 0.92 -0.70 3.56 1.63 -0.62 -0.74 116.57 121.35 2bni h LYS 8 Ca 0.19 -0.41 -0.06 0.00 -0.85 0.00 0.00 60.65 59.52 2bni h LYS 8 Cb 0.02 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 2bni h LYS 8 CO -0.03 1.07 0.21 -0.07 -3.45 0.00 0.00 179.45 177.17 2bni h LEU 9 N 0.78 1.01 -0.49 5.20 3.38 0.40 0.19 115.31 125.78 2bni h LEU 9 Ca 0.09 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2bni h LEU 9 Cb 0.83 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2bni h LEU 9 CO 0.07 0.95 -0.42 -0.08 0.09 0.00 0.00 178.44 179.05 2bni h GLU 10 N 1.03 0.77 -0.49 1.13 4.57 -0.44 -0.28 114.58 120.87 2bni h GLU 10 Ca 0.22 -0.42 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2bni h GLU 10 Cb 0.31 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.88 2bni h GLU 10 CO -0.01 1.04 0.26 1.49 -1.18 0.00 0.00 179.01 180.62 2bni h GLU 11 N 0.63 0.49 -0.40 1.92 4.81 -0.83 -1.89 114.58 119.31 2bni h GLU 11 Ca 0.05 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2bni h GLU 11 Cb 0.98 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2bni h GLU 11 CO 0.09 0.33 0.05 0.82 -0.73 0.00 0.00 179.01 179.57 2bni h ILE 12 N 0.51 1.25 0.00 2.32 2.04 -0.50 -1.00 117.51 122.13 2bni h ILE 12 Ca 0.21 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2bni h ILE 12 Cb 0.09 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2bni h ILE 12 CO -0.13 0.31 -0.10 0.17 0.00 0.00 0.00 178.15 178.40 2bni h LEU 13 N 0.52 0.00 0.00 1.44 8.10 -0.92 0.18 115.31 124.64 2bni h LEU 13 Ca 0.12 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.02 2bni h LEU 13 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2bni h LEU 13 CO 0.01 0.10 -0.49 0.28 -4.11 0.00 0.00 178.44 174.23 2bni h SER 14 N 0.00 0.00 0.51 0.17 0.02 -1.23 -1.05 113.55 111.97 2bni h SER 14 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2bni h SER 14 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2bni h SER 14 CO 0.01 0.41 -1.07 0.50 -1.14 0.00 0.00 176.83 175.55 2bni h LYS 15 N 0.00 0.31 -0.90 3.45 1.63 -0.79 -2.85 116.57 117.42 2bni h LYS 15 Ca -0.01 -0.42 0.04 0.00 -0.85 0.00 0.00 60.65 59.41 2bni h LYS 15 Cb 1.33 0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 33.04 2bni h LYS 15 CO 0.05 1.13 0.59 0.78 -3.45 0.00 0.00 179.45 178.55 2bni h GLY 16 N 1.49 1.29 1.65 5.01 0.00 -0.50 0.18 103.07 112.20 2bni h GLY 16 Ca -0.10 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 2bni h GLY 16 CO 0.18 0.37 -0.30 0.45 0.00 0.00 0.00 176.54 177.23 2bni h HIS 17 N 1.10 0.46 -0.14 5.60 3.86 -1.18 -0.94 115.15 123.91 2bni h HIS 17 Ca 0.36 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2bni h HIS 17 Cb 0.05 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 2bni h HIS 17 CO -0.00 0.66 0.06 1.25 0.86 0.00 0.00 177.93 180.76 2bni h HIS 18 N 0.35 0.20 -0.95 2.45 6.17 -1.09 -1.86 115.15 120.42 2bni h HIS 18 Ca 0.05 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.22 2bni h HIS 18 Cb 0.71 -0.06 -0.08 0.00 2.52 0.00 0.00 27.41 30.50 2bni h HIS 18 CO 0.02 0.26 0.59 0.82 0.71 0.00 0.00 177.93 180.33 2bni h ILE 19 N 0.08 0.95 -0.59 6.26 2.04 -0.36 -0.60 117.51 125.29 2bni h ILE 19 Ca 0.05 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2bni h ILE 19 Cb 0.14 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2bni h ILE 19 CO -0.01 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.42 2bni h ASN 21 N 0.89 1.03 -0.63 0.00 2.35 -0.78 0.42 115.58 118.86 2bni h ASN 21 Ca 0.18 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2bni h ASN 21 Cb 0.42 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2bni h ASN 21 CO 0.01 1.00 0.15 -0.33 -1.65 0.00 0.00 177.43 176.61 2bni h GLU 22 N 1.03 1.01 -0.02 0.81 4.39 -0.78 -1.17 114.58 119.85 2bni h GLU 22 Ca 0.21 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2bni h GLU 22 Cb 0.39 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2bni h GLU 22 CO 0.01 0.92 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.27 2bni h LEU 23 N 0.93 0.06 -0.42 1.33 3.38 -0.54 -1.01 115.31 119.04 2bni h LEU 23 Ca 0.20 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2bni h LEU 23 Cb 0.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bni h LEU 23 CO 0.00 0.49 -0.23 0.00 0.09 0.00 0.00 178.44 178.80 2bni h ALA 24 N 1.51 0.59 -0.31 1.53 0.00 -0.52 -1.42 119.26 120.64 2bni h ALA 24 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2bni h ALA 24 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bni h ALA 24 CO 0.06 0.58 0.18 -0.09 0.00 0.00 0.00 179.25 179.97 2bni h ARG 25 N 0.71 0.35 -0.73 0.00 2.43 -0.93 -2.11 114.38 114.10 2bni h ARG 25 Ca 0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2bni h ARG 25 Cb 0.80 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2bni h ARG 25 CO 0.07 0.23 0.38 0.82 -1.51 0.00 0.00 179.97 179.95 2bni h ILE 26 N 0.36 1.23 -0.39 1.20 2.04 -1.00 -1.31 117.51 119.64 2bni h ILE 26 Ca 0.12 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.40 2bni h ILE 26 Cb 0.01 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2bni h ILE 26 CO -0.06 0.27 0.19 0.50 0.00 0.00 0.00 178.15 179.04 2bni h LYS 27 N 1.02 0.37 -0.40 2.37 3.64 -1.12 -1.26 116.57 121.19 2bni h LYS 27 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2bni h LYS 27 Cb 0.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2bni h LYS 27 CO -0.04 0.24 0.21 -0.22 -2.27 0.00 0.00 179.45 177.38 2bni h LYS 28 N 0.38 0.56 -0.85 1.90 3.64 -0.91 -2.25 116.57 119.04 2bni h LYS 28 Ca 0.17 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2bni h LYS 28 Cb 0.09 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 2bni h LYS 28 CO -0.13 0.47 0.51 -0.07 -2.27 0.00 0.00 179.45 177.97 2bni h LEU 29 N 0.51 0.76 -0.98 5.20 3.38 -0.71 -2.30 115.31 121.16 2bni h LEU 29 Ca 0.14 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2bni h LEU 29 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2bni h LEU 29 CO -0.02 0.45 -0.20 -0.07 0.09 0.00 0.00 178.44 178.69 2bni h LEU 30 N 0.87 0.00 -2.57 1.67 3.38 -0.91 -2.85 115.31 114.91 2bni h LEU 30 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2bni h LEU 30 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bni h LEU 30 CO -0.22 0.20 0.14 1.23 0.09 0.00 0.00 178.44 179.87 2bni h GLY 31 N 2.34 0.00 0.00 0.83 0.00 -0.82 -3.51 103.07 101.90 2bni h GLY 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bni h GLY 31 CO 0.03 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.73