#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzg h VAL 2 N 0.00 0.16 -5.79 0.00 3.04 -2.07 -3.46 116.25 108.14 1bzg h VAL 2 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1bzg h VAL 2 Cb 0.00 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1bzg h VAL 2 CO 0.00 0.00 -0.27 -1.54 -1.01 0.00 0.00 177.57 174.75 1bzg n SER 3 N -3.46 -6.80 -0.30 3.17 3.41 -1.26 -4.37 113.62 104.01 1bzg n SER 3 Ca 0.17 0.74 0.09 0.00 -0.26 0.00 0.00 58.87 59.60 1bzg n SER 3 Cb 1.14 -1.43 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bzg h GLU 4 N 4.42 0.06 -1.68 4.33 4.81 -2.07 0.64 114.58 125.09 1bzg h GLU 4 Ca 0.00 -0.00 0.50 0.00 -0.13 0.00 0.00 59.36 59.73 1bzg h GLU 4 Cb 0.27 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.56 1bzg h GLU 4 CO 0.00 0.04 1.19 0.45 -0.73 0.00 0.00 179.01 179.96 1bzg h HIS 5 N 0.06 0.11 -1.94 0.92 3.86 -1.99 -3.40 115.15 112.77 1bzg h HIS 5 Ca 0.50 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.33 1bzg h HIS 5 Cb 0.93 -0.03 0.20 0.00 1.06 0.00 0.00 27.41 29.57 1bzg h HIS 5 CO -0.49 -0.04 -1.11 1.04 0.86 0.00 0.00 177.93 178.19 1bzg n GLN 6 N -4.14 -1.53 0.00 2.45 1.13 0.22 0.21 117.38 115.72 1bzg n GLN 6 Ca 0.39 -0.44 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1bzg n GLN 6 Cb 1.74 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 30.60 1bzg n GLN 6 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1bzg n LEU 7 N -0.58 0.00 -0.02 1.08 0.00 -1.26 -3.51 117.00 112.71 1bzg n LEU 7 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.91 1bzg n LEU 7 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.99 1bzg n LEU 7 CO 0.41 0.00 0.45 0.25 0.00 0.00 0.00 177.39 178.50 1bzg h LEU 8 N 0.00 0.73 0.00 -1.96 5.85 -1.56 -2.05 115.31 116.32 1bzg h LEU 8 Ca 0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1bzg h LEU 8 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1bzg h LEU 8 CO 0.00 1.14 0.00 1.57 -0.34 0.00 0.00 178.44 180.81 1bzg n HIS 9 N -3.97 0.00 -2.03 1.25 -0.00 0.56 -4.92 115.22 106.11 1bzg n HIS 9 Ca -0.04 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 57.98 1bzg n HIS 9 Cb 0.62 -0.26 0.02 0.00 -0.12 0.00 0.00 29.99 30.25 1bzg n HIS 9 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1bzg n ASP 10 N -1.26 -2.20 -0.03 0.26 2.03 -0.77 -4.62 116.55 109.96 1bzg n ASP 10 Ca 0.09 -0.07 0.23 0.00 0.52 0.00 0.00 54.79 55.56 1bzg n ASP 10 Cb 0.13 -0.64 0.60 0.00 -0.72 0.00 0.00 41.12 40.49 1bzg n ASP 10 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1bzg h LYS 11 N 0.84 0.00 0.00 -0.67 3.11 -1.91 -3.38 116.57 114.56 1bzg h LYS 11 Ca -0.23 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 1bzg h LYS 11 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1bzg h LYS 11 CO 0.09 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.14 1bzg n GLY 12 N -1.58 0.00 1.65 5.01 0.00 -1.26 -5.09 105.19 103.92 1bzg n GLY 12 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1bzg n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bzg n LYS 13 N -0.04 -3.21 -3.58 1.61 4.76 -1.26 -4.05 118.16 112.38 1bzg n LYS 13 Ca 0.00 2.35 -0.24 0.00 -2.87 0.00 0.00 58.31 57.55 1bzg n LYS 13 Cb 0.00 -2.80 -0.04 0.00 -1.84 0.00 0.00 35.03 30.34 1bzg n LYS 13 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1bzg n SER 14 N -0.04 -1.42 -0.08 4.39 7.64 -1.26 -4.66 113.62 118.19 1bzg n SER 14 Ca 0.00 -0.50 -0.14 0.00 1.01 0.00 0.00 58.87 59.24 1bzg n SER 14 Cb 0.00 -1.29 -0.10 0.00 -1.01 0.00 0.00 64.21 61.82 1bzg n SER 14 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bzg h ILE 15 N -0.49 1.05 0.00 0.44 5.03 -1.98 2.75 117.51 124.30 1bzg h ILE 15 Ca -0.34 -1.97 0.00 0.00 -0.12 0.00 0.00 64.86 62.44 1bzg h ILE 15 Cb 1.17 2.16 0.00 0.00 -3.03 0.00 0.00 36.82 37.12 1bzg h ILE 15 CO 0.50 0.35 0.00 1.56 -0.68 0.00 0.00 178.15 179.89 1bzg h GLN 16 N -1.00 0.00 0.01 2.37 4.20 -1.93 -0.56 115.11 118.20 1bzg h GLN 16 Ca -0.13 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.26 1bzg h GLN 16 Cb 0.93 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.66 1bzg h GLN 16 CO -0.08 0.00 -1.91 -0.25 -0.67 0.00 0.00 178.83 175.92 1bzg n ASP 17 N -3.03 0.85 -0.30 1.46 9.92 -1.13 -3.59 116.55 120.74 1bzg n ASP 17 Ca -0.01 0.29 0.34 0.00 -0.53 0.00 0.00 54.79 54.88 1bzg n ASP 17 Cb 0.16 0.07 0.73 0.00 -0.64 0.00 0.00 41.12 41.44 1bzg n ASP 17 CO 0.00 0.00 0.00 0.17 0.13 0.00 0.00 177.20 177.50 1bzg h LEU 18 N 0.01 0.00 0.18 0.64 8.10 0.66 3.04 115.31 127.93 1bzg h LEU 18 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.62 1bzg h LEU 18 Cb 2.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.29 1bzg h LEU 18 CO 0.06 0.00 -0.09 -0.09 -4.11 0.00 0.00 178.44 174.22 1bzg h ARG 19 N 0.00 -0.23 -0.29 0.17 2.43 -1.59 -2.41 114.38 112.45 1bzg h ARG 19 Ca 0.55 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.63 1bzg h ARG 19 Cb 2.32 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.91 1bzg h ARG 19 CO -0.01 0.15 -0.24 0.07 -1.51 0.00 0.00 179.97 178.43 1bzg h ARG 20 N -0.70 0.56 -0.50 0.20 0.11 0.30 2.59 114.38 116.95 1bzg h ARG 20 Ca -0.02 -0.21 0.14 0.00 0.10 0.00 0.00 59.98 59.98 1bzg h ARG 20 Cb 0.49 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 1bzg h ARG 20 CO 0.04 0.76 0.42 0.00 0.10 0.00 0.00 179.97 181.29 1bzg h ARG 21 N 0.49 0.00 0.00 0.08 -0.00 0.46 0.47 114.38 115.88 1bzg h ARG 21 Ca 0.07 0.00 -0.25 0.00 -0.50 0.00 0.00 59.98 59.30 1bzg h ARG 21 Cb 0.68 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.61 1bzg h ARG 21 CO 0.05 0.00 -2.05 1.19 0.00 0.00 0.00 179.97 179.16 1bzg n PHE 22 N -4.04 0.30 0.00 3.04 3.72 0.59 -4.38 117.46 116.69 1bzg n PHE 22 Ca 0.09 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1bzg n PHE 22 Cb 0.63 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1bzg n PHE 22 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bzg n PHE 23 N -2.71 0.00 -0.15 1.38 3.01 0.84 0.26 117.46 120.08 1bzg n PHE 23 Ca -0.21 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.14 1bzg n PHE 23 Cb 0.97 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.41 1bzg n PHE 23 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1bzg h LEU 24 N 0.00 0.82 -1.08 4.37 3.38 -1.83 -2.49 115.31 118.47 1bzg h LEU 24 Ca 0.00 -0.34 0.25 0.00 0.09 0.00 0.00 57.88 57.88 1bzg h LEU 24 Cb 0.00 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.41 1bzg h LEU 24 CO 0.00 0.97 0.61 -0.74 0.09 0.00 0.00 178.44 179.37 1bzg h HIS 25 N 0.66 0.93 0.46 1.13 2.76 0.15 -1.97 115.15 119.27 1bzg h HIS 25 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1bzg h HIS 25 Cb 0.58 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1bzg h HIS 25 CO 0.04 0.05 -0.22 1.25 -1.30 0.00 0.00 177.93 177.76 1bzg h HIS 26 N 0.53 -0.57 -0.86 5.26 6.17 0.40 -3.41 115.15 122.66 1bzg h HIS 26 Ca 0.64 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.71 1bzg h HIS 26 Cb 1.31 0.19 0.00 0.00 2.52 0.00 0.00 27.41 31.43 1bzg h HIS 26 CO -0.01 -0.35 0.00 1.28 0.71 0.00 0.00 177.93 179.56 1bzg n LEU 27 N -4.53 0.00 0.00 0.26 4.77 -0.74 -3.76 117.00 113.00 1bzg n LEU 27 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1bzg n LEU 27 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1bzg n LEU 27 CO 0.18 -1.05 0.00 -0.38 -1.33 0.00 0.00 177.39 174.81 1bzg n ILE 28 N -2.21 0.00 -4.12 -0.08 5.41 -1.26 -4.66 119.36 112.44 1bzg n ILE 28 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 1bzg n ILE 28 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bzg s ALA 29 N 0.00 0.93 0.10 -1.39 0.00 -1.25 -5.08 121.76 115.07 1bzg s ALA 29 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1bzg s ALA 29 Cb 0.00 1.20 0.00 0.00 0.00 0.00 0.00 23.12 24.32 1bzg s ALA 29 CO 0.00 -0.77 0.00 0.39 0.00 0.00 0.00 175.76 175.38 1bzg n GLU 30 N -0.57 -5.31 -2.17 0.00 1.02 -1.26 -4.67 120.64 107.68 1bzg n GLU 30 Ca 0.02 3.80 -0.04 0.00 -0.02 0.00 0.00 57.16 60.92 1bzg n GLU 30 Cb 0.62 -4.49 0.05 0.00 -0.02 0.00 0.00 31.44 27.60 1bzg n GLU 30 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1bzg n ILE 31 N 1.91 1.37 0.00 -3.67 2.08 -1.26 -4.65 119.36 115.14 1bzg n ILE 31 Ca 0.00 -2.83 0.00 0.00 0.56 0.00 0.00 62.75 60.48 1bzg n ILE 31 Cb 0.00 0.57 0.00 0.00 -0.75 0.00 0.00 39.64 39.46 1bzg n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg n HIS 32 N -0.44 0.00 -2.80 1.39 1.44 -1.26 -5.08 115.22 108.46 1bzg n HIS 32 Ca 0.16 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.77 1bzg n HIS 32 Cb 0.90 0.00 0.06 0.00 0.12 0.00 0.00 29.99 31.07 1bzg n HIS 32 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1bzg n THR 33 N 0.00 0.20 -0.91 0.61 -2.24 -1.26 -5.32 114.28 105.35 1bzg n THR 33 Ca 0.00 -2.53 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 1bzg n THR 33 Cb 0.00 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50