#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 0.21 -4.05 0.00 3.04 -2.06 -3.41 116.25 109.98 1bzg h VAL 2 Ca 0.00 -0.05 -0.12 0.00 -1.01 0.00 0.00 66.70 65.51 1bzg h VAL 2 Cb 0.00 0.04 -0.14 0.00 -2.01 0.00 0.00 31.29 29.19 1bzg h VAL 2 CO 0.00 0.03 -0.45 -0.55 -1.01 0.00 0.00 177.57 175.59 1bzg s SER 3 N -4.67 0.17 -0.00 3.17 0.15 -1.26 -5.10 113.70 106.15 1bzg s SER 3 Ca -0.08 -0.94 -0.00 0.00 0.70 0.00 0.00 55.95 55.63 1bzg s SER 3 Cb 0.29 0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 64.96 1bzg s SER 3 CO 0.81 -0.80 -0.00 -0.08 1.20 0.00 0.00 173.24 174.38 1bzg h GLU 4 N 2.72 0.00 -0.90 5.44 4.57 -2.06 -3.39 114.58 120.96 1bzg h GLU 4 Ca -0.33 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.08 1bzg h GLU 4 Cb 1.21 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.64 1bzg h GLU 4 CO 0.54 0.00 0.04 0.45 -1.18 0.00 0.00 179.01 178.86 1bzg h HIS 5 N -0.01 -0.01 -2.54 0.92 3.86 -1.99 -3.39 115.15 112.00 1bzg h HIS 5 Ca 0.00 0.06 -0.53 0.00 -1.16 0.00 0.00 60.37 58.74 1bzg h HIS 5 Cb 0.00 0.15 0.23 0.00 1.06 0.00 0.00 27.41 28.85 1bzg h HIS 5 CO -0.00 -0.34 -1.35 1.04 0.86 0.00 0.00 177.93 178.14 1bzg n GLN 6 N -5.41 -0.20 0.00 2.45 6.02 -1.26 -1.20 117.38 117.77 1bzg n GLN 6 Ca 0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1bzg n GLN 6 Cb 0.65 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.52 1bzg n GLN 6 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1bzg n LEU 7 N 1.25 0.00 -0.28 1.08 0.00 -1.26 -4.50 117.00 113.28 1bzg n LEU 7 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.04 1bzg n LEU 7 Cb 0.56 0.00 0.22 0.00 0.00 0.00 0.00 43.42 44.20 1bzg n LEU 7 CO 0.51 0.00 1.26 0.25 0.00 0.00 0.00 177.39 179.41 1bzg h LEU 8 N 0.00 0.94 0.02 -1.96 5.85 -1.35 -3.17 115.31 115.64 1bzg h LEU 8 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1bzg h LEU 8 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1bzg h LEU 8 CO 0.00 0.66 -0.01 0.45 -0.34 0.00 0.00 178.44 179.19 1bzg h HIS 9 N 1.10 -0.03 -3.63 1.25 3.86 -1.78 -3.46 115.15 112.46 1bzg h HIS 9 Ca 0.34 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.50 1bzg h HIS 9 Cb -0.01 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1bzg h HIS 9 CO -0.00 -0.02 -0.49 -3.47 0.86 0.00 0.00 177.93 174.82 1bzg n ASP 10 N -2.17 -2.88 -4.46 2.45 2.03 -1.20 -4.31 116.55 106.01 1bzg n ASP 10 Ca -0.00 0.11 -0.45 0.00 0.52 0.00 0.00 54.79 54.97 1bzg n ASP 10 Cb 0.01 -0.72 -0.12 0.00 -0.72 0.00 0.00 41.12 39.57 1bzg n ASP 10 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1bzg n LYS 11 N 0.61 0.23 0.00 -0.67 3.00 -1.26 -1.82 118.16 118.25 1bzg n LYS 11 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1bzg n LYS 11 Cb 0.25 -1.84 0.00 0.00 0.00 0.00 0.00 35.03 33.45 1bzg n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bzg n GLY 12 N 6.62 2.45 0.00 3.14 0.00 -1.26 -5.03 105.19 111.11 1bzg n GLY 12 Ca 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 1.03 -1.39 1.61 4.76 -0.76 -4.75 118.16 118.66 1bzg n LYS 13 Ca 0.00 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.16 1bzg n LYS 13 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 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 0.00 7.07 0.00 4.39 7.64 -1.26 -3.15 113.62 128.32 1bzg n SER 14 Ca 0.00 -2.79 -0.00 0.00 1.01 0.00 0.00 58.87 57.08 1bzg n SER 14 Cb 0.00 -1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 61.79 1bzg n SER 14 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bzg n ILE 15 N 2.31 0.09 0.25 0.44 -0.00 -1.26 -2.00 119.36 119.19 1bzg n ILE 15 Ca 0.58 0.02 0.07 0.00 -0.00 0.00 0.00 62.75 63.42 1bzg n ILE 15 Cb 0.51 -1.51 0.60 0.00 -0.00 0.00 0.00 39.64 39.24 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1bzg h GLN 16 N -0.02 0.00 0.13 0.38 1.08 -1.84 0.43 115.11 115.27 1bzg h GLN 16 Ca -0.01 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.82 1bzg h GLN 16 Cb 0.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.37 1bzg h GLN 16 CO -0.01 0.07 -1.98 -0.44 -0.95 0.00 0.00 178.83 175.53 1bzg h ASP 17 N 0.00 0.43 -1.08 1.46 5.19 -1.76 -3.08 116.42 117.58 1bzg h ASP 17 Ca -0.00 -0.95 0.31 0.00 -0.62 0.00 0.00 57.03 55.77 1bzg h ASP 17 Cb 0.13 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.46 1bzg h ASP 17 CO 0.01 1.85 0.85 0.25 -3.12 0.00 0.00 179.24 179.08 1bzg h LEU 18 N 0.07 0.00 0.10 1.55 5.85 -0.67 2.80 115.31 125.01 1bzg h LEU 18 Ca -0.42 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1bzg h LEU 18 Cb 2.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.07 1bzg h LEU 18 CO 0.10 0.00 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.06 1bzg h ARG 19 N 0.00 -0.13 0.00 1.25 2.43 -0.97 -2.51 114.38 114.45 1bzg h ARG 19 Ca 0.51 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.64 1bzg h ARG 19 Cb 2.20 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.77 1bzg h ARG 19 CO -0.01 0.34 -0.25 0.07 -1.51 0.00 0.00 179.97 178.61 1bzg h ARG 20 N -0.66 0.00 -0.34 0.20 0.11 0.25 2.40 114.38 116.35 1bzg h ARG 20 Ca -0.01 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.13 1bzg h ARG 20 Cb 0.52 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 1bzg h ARG 20 CO 0.02 0.25 0.23 0.00 0.10 0.00 0.00 179.97 180.57 1bzg h ARG 21 N 0.00 0.18 0.00 0.08 -0.00 0.43 0.76 114.38 115.84 1bzg h ARG 21 Ca -0.00 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.98 59.29 1bzg h ARG 21 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.43 1bzg h ARG 21 CO 0.03 0.12 -1.82 1.19 0.00 0.00 0.00 179.97 179.49 1bzg n PHE 22 N -4.47 0.46 0.00 3.04 3.72 0.12 -4.33 117.46 115.99 1bzg n PHE 22 Ca 0.04 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1bzg n PHE 22 Cb 0.28 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 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 -2.68 0.00 -0.05 1.38 3.01 0.77 0.29 117.46 120.18 1bzg n PHE 23 Ca -0.15 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.15 1bzg n PHE 23 Cb 0.85 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 40.22 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 0.92 -0.83 4.37 3.38 -1.82 -3.02 115.31 118.31 1bzg h LEU 24 Ca 0.00 -0.59 0.18 0.00 0.09 0.00 0.00 57.88 57.55 1bzg h LEU 24 Cb 0.00 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.37 1bzg h LEU 24 CO 0.00 1.36 0.35 -0.74 0.09 0.00 0.00 178.44 179.50 1bzg h HIS 25 N 0.54 0.60 0.08 1.13 2.76 0.33 0.45 115.15 121.04 1bzg h HIS 25 Ca -0.03 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1bzg h HIS 25 Cb 1.28 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 30.10 1bzg h HIS 25 CO 0.09 0.03 -0.05 1.25 -1.30 0.00 0.00 177.93 177.94 1bzg h HIS 26 N 0.45 -0.12 -0.13 5.26 6.17 0.44 -1.51 115.15 125.71 1bzg h HIS 26 Ca 0.48 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.56 1bzg h HIS 26 Cb 0.82 0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.79 1bzg h HIS 26 CO -0.15 -0.08 0.00 1.28 0.71 0.00 0.00 177.93 179.69 1bzg n LEU 27 N -5.15 1.31 -0.00 0.26 4.77 -0.09 -3.28 117.00 114.82 1bzg n LEU 27 Ca -0.08 -0.66 0.05 0.00 -0.03 0.00 0.00 56.01 55.29 1bzg n LEU 27 Cb 0.08 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1bzg n LEU 27 CO 0.33 0.25 -0.17 -0.38 -1.33 0.00 0.00 177.39 176.09 1bzg n ILE 28 N 0.01 0.00 0.00 -0.08 5.41 0.14 -5.00 119.36 119.85 1bzg n ILE 28 Ca 0.05 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1bzg n ILE 28 Cb 0.27 0.82 0.00 0.00 -0.71 0.00 0.00 39.64 40.01 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bzg n ALA 29 N -1.38 0.00 -2.72 -1.39 0.00 -1.05 -5.04 120.51 108.93 1bzg n ALA 29 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.41 1bzg n ALA 29 Cb 0.17 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.65 1bzg n ALA 29 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bzg n GLU 30 N 0.00 0.35 -1.90 0.00 0.28 -1.26 -4.73 120.64 113.39 1bzg n GLU 30 Ca 0.00 -1.39 -0.26 0.00 -0.16 0.00 0.00 57.16 55.35 1bzg n GLU 30 Cb 0.00 -0.73 0.03 0.00 1.43 0.00 0.00 31.44 32.17 1bzg n GLU 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1bzg n ILE 31 N 2.54 2.71 -3.90 3.84 2.08 -1.26 -4.95 119.36 120.42 1bzg n ILE 31 Ca 0.13 -4.00 -0.40 0.00 0.56 0.00 0.00 62.75 59.04 1bzg n ILE 31 Cb 0.62 -1.14 0.03 0.00 -0.75 0.00 0.00 39.64 38.40 1bzg n ILE 31 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1bzg n HIS 32 N -0.75 -1.62 -3.86 1.39 -0.00 -1.26 -4.92 115.22 104.20 1bzg n HIS 32 Ca 0.47 0.23 -0.35 0.00 0.46 0.00 0.00 57.72 58.53 1bzg n HIS 32 Cb 0.92 -3.07 -0.13 0.00 -0.12 0.00 0.00 29.99 27.59 1bzg n HIS 32 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1bzg s THR 33 N -3.50 3.01 0.00 3.57 2.01 -1.26 -5.35 115.64 114.13 1bzg s THR 33 Ca 0.49 -1.86 0.00 0.00 0.31 0.00 0.00 61.69 60.63 1bzg s THR 33 Cb -0.23 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1bzg s THR 33 CO 0.92 -0.46 0.04 0.00 -0.69 0.00 0.00 174.62 174.44