#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 0.22 -4.67 0.00 3.04 -2.02 -3.42 116.25 109.40 1bzg h VAL 2 Ca 0.00 -0.04 -0.33 0.00 -1.01 0.00 0.00 66.70 65.32 1bzg h VAL 2 Cb 0.00 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 29.33 1bzg h VAL 2 CO 0.00 0.02 -0.22 -0.24 -1.01 0.00 0.00 177.57 176.12 1bzg n SER 3 N -5.35 2.49 0.00 3.17 2.88 -1.26 -5.08 113.62 110.47 1bzg n SER 3 Ca 0.20 -2.10 -0.02 0.00 -1.33 0.00 0.00 58.87 55.62 1bzg n SER 3 Cb 0.65 0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 64.23 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1bzg h GLU 4 N 0.00 -0.10 -1.00 -1.46 4.81 -2.07 -3.32 114.58 111.44 1bzg h GLU 4 Ca -0.21 0.01 0.38 0.00 -0.13 0.00 0.00 59.36 59.41 1bzg h GLU 4 Cb 0.66 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 29.88 1bzg h GLU 4 CO 0.34 -0.07 0.42 0.45 -0.73 0.00 0.00 179.01 179.42 1bzg h HIS 5 N -0.89 0.63 -2.75 0.92 3.86 -1.98 -3.40 115.15 111.54 1bzg h HIS 5 Ca -0.01 0.05 -0.53 0.00 -1.16 0.00 0.00 60.37 58.71 1bzg h HIS 5 Cb 0.08 -0.11 0.23 0.00 1.06 0.00 0.00 27.41 28.67 1bzg h HIS 5 CO 0.00 -0.45 -1.16 1.04 0.86 0.00 0.00 177.93 178.23 1bzg n GLN 6 N -5.30 -0.22 0.00 2.45 1.13 -1.25 -1.32 117.38 112.87 1bzg n GLN 6 Ca 0.34 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1bzg n GLN 6 Cb 1.14 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 30.00 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 0.69 0.00 0.08 1.08 0.00 -1.26 -4.50 117.00 113.08 1bzg n LEU 7 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 56.01 56.18 1bzg n LEU 7 Cb 0.55 0.00 0.64 0.00 0.00 0.00 0.00 43.42 44.62 1bzg n LEU 7 CO 0.51 0.00 1.15 0.25 0.00 0.00 0.00 177.39 179.30 1bzg h LEU 8 N 0.00 0.06 0.76 -1.96 5.85 -1.41 -2.07 115.31 116.55 1bzg h LEU 8 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1bzg h LEU 8 Cb 0.00 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.03 1bzg h LEU 8 CO 0.00 0.04 -0.37 0.45 -0.34 0.00 0.00 178.44 178.22 1bzg h HIS 9 N 0.07 -0.95 -2.52 1.25 3.86 -1.79 -3.45 115.15 111.62 1bzg h HIS 9 Ca 0.17 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1bzg h HIS 9 Cb 0.58 0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1bzg h HIS 9 CO -0.00 -0.59 -0.28 -3.47 0.86 0.00 0.00 177.93 174.45 1bzg n ASP 10 N -5.11 -1.81 -4.51 2.45 2.03 -0.78 -4.29 116.55 104.54 1bzg n ASP 10 Ca -0.13 0.10 -0.40 0.00 0.52 0.00 0.00 54.79 54.89 1bzg n ASP 10 Cb 0.40 -0.44 -0.13 0.00 -0.72 0.00 0.00 41.12 40.24 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 0.69 0.19 0.00 -0.67 0.00 -1.26 -1.56 118.16 115.55 1bzg n LYS 11 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1bzg n LYS 11 Cb 0.14 -1.85 0.00 0.00 0.00 0.00 0.00 35.03 33.32 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 6.40 2.10 0.00 3.14 0.00 -1.26 -5.09 105.19 110.48 1bzg n GLY 12 Ca 0.61 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.78 -0.52 1.61 4.76 -0.60 -4.45 118.16 119.75 1bzg n LYS 13 Ca 0.00 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 1bzg n LYS 13 Cb 0.00 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 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 -0.52 3.40 -0.05 4.39 7.64 -1.26 -2.86 113.62 124.36 1bzg n SER 14 Ca 0.00 -2.19 -0.09 0.00 1.01 0.00 0.00 58.87 57.60 1bzg n SER 14 Cb 0.00 -0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 62.27 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 4.24 0.52 0.16 0.44 2.08 -1.26 -0.94 119.36 124.59 1bzg n ILE 15 Ca 0.30 -0.15 0.03 0.00 0.56 0.00 0.00 62.75 63.49 1bzg n ILE 15 Cb 0.12 -1.38 0.42 0.00 -0.75 0.00 0.00 39.64 38.05 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1bzg h GLN 16 N -0.24 0.14 0.13 0.38 4.20 -1.75 -0.88 115.11 117.10 1bzg h GLN 16 Ca -0.23 -0.03 -0.34 0.00 0.06 0.00 0.00 58.65 58.11 1bzg h GLN 16 Cb 1.24 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1bzg h GLN 16 CO -0.11 0.32 -1.79 -0.44 -0.67 0.00 0.00 178.83 176.14 1bzg h ASP 17 N 0.13 0.43 -0.67 1.46 5.19 -1.74 -3.21 116.42 118.02 1bzg h ASP 17 Ca 0.03 -0.90 0.19 0.00 -0.62 0.00 0.00 57.03 55.73 1bzg h ASP 17 Cb 0.40 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 1bzg h ASP 17 CO 0.03 1.78 0.61 0.25 -3.12 0.00 0.00 179.24 178.79 1bzg h LEU 18 N -0.06 0.00 -0.32 1.55 5.85 -0.68 2.25 115.31 123.90 1bzg h LEU 18 Ca -0.38 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1bzg h LEU 18 Cb 1.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1bzg h LEU 18 CO 0.08 0.00 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.07 1bzg h ARG 19 N 0.00 0.58 0.00 1.25 2.43 -1.20 -0.66 114.38 116.78 1bzg h ARG 19 Ca 0.32 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1bzg h ARG 19 Cb 1.53 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 1bzg h ARG 19 CO -0.00 0.73 0.00 2.89 -1.51 0.00 0.00 179.97 182.08 1bzg n ARG 20 N -4.51 0.27 0.11 0.20 -4.01 0.73 0.22 116.66 109.67 1bzg n ARG 20 Ca -0.02 0.10 -0.18 0.00 -1.04 0.00 0.00 57.85 56.71 1bzg n ARG 20 Cb 0.29 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.06 1bzg n ARG 20 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 1bzg h ARG 21 N 0.00 0.32 0.00 2.89 9.65 0.80 -3.06 114.38 124.97 1bzg h ARG 21 Ca 0.00 -0.55 -0.11 0.00 -1.10 0.00 0.00 59.98 58.22 1bzg h ARG 21 Cb 0.19 0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1bzg h ARG 21 CO 0.00 1.26 -0.98 0.74 2.80 0.00 0.00 179.97 183.79 1bzg h PHE 22 N 0.09 0.00 0.00 2.20 0.04 -0.37 -3.38 116.94 115.51 1bzg h PHE 22 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1bzg h PHE 22 Cb 2.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.16 1bzg h PHE 22 CO 0.08 0.43 0.00 0.34 -0.60 0.00 0.00 178.31 178.55 1bzg n PHE 23 N -2.97 0.00 -0.07 -0.55 7.35 0.59 0.31 117.46 122.12 1bzg n PHE 23 Ca -0.04 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.54 1bzg n PHE 23 Cb 0.74 -0.01 0.02 0.00 0.35 0.00 0.00 39.48 40.58 1bzg n PHE 23 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1bzg h LEU 24 N 0.00 0.84 -0.65 -2.13 3.38 -1.78 -2.97 115.31 112.00 1bzg h LEU 24 Ca 0.00 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1bzg h LEU 24 Cb 0.00 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.44 1bzg h LEU 24 CO 0.00 1.15 0.29 -0.74 0.09 0.00 0.00 178.44 179.23 1bzg h HIS 25 N 0.63 0.51 0.20 1.13 2.76 0.35 -0.79 115.15 119.94 1bzg h HIS 25 Ca 0.05 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1bzg h HIS 25 Cb 0.99 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.81 1bzg h HIS 25 CO 0.05 0.17 -0.19 1.25 -1.30 0.00 0.00 177.93 177.91 1bzg h HIS 26 N 0.51 -0.54 -0.74 5.26 6.17 0.51 -1.71 115.15 124.61 1bzg h HIS 26 Ca 0.32 0.00 0.12 0.00 0.71 0.00 0.00 60.37 61.52 1bzg h HIS 26 Cb 0.35 0.21 -0.13 0.00 2.52 0.00 0.00 27.41 30.36 1bzg h HIS 26 CO -0.13 -0.26 -0.35 -0.07 0.71 0.00 0.00 177.93 177.82 1bzg h LEU 27 N -0.39 -1.25 -1.83 0.26 3.38 -1.42 1.94 115.31 116.00 1bzg h LEU 27 Ca -0.03 0.26 0.21 0.00 0.09 0.00 0.00 57.88 58.41 1bzg h LEU 27 Cb 0.34 0.64 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1bzg h LEU 27 CO -0.02 -0.30 0.68 0.40 0.09 0.00 0.00 178.44 179.29 1bzg h ILE 28 N -0.10 0.33 0.00 1.22 2.04 -0.86 -3.42 117.51 116.72 1bzg h ILE 28 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 1bzg h ILE 28 Cb 0.57 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1bzg h ILE 28 CO -0.79 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.36 1bzg n ALA 29 N -2.44 0.00 -1.93 1.87 0.00 0.66 -5.10 120.51 113.56 1bzg n ALA 29 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 1bzg n ALA 29 Cb 0.93 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.50 1bzg n ALA 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bzg s GLU 30 N 0.00 1.57 -0.60 0.00 -1.05 -1.02 -4.24 118.70 113.36 1bzg s GLU 30 Ca 0.00 -0.36 -0.28 0.00 -0.15 0.00 0.00 54.97 54.18 1bzg s GLU 30 Cb 0.00 -2.05 0.02 0.00 -0.44 0.00 0.00 34.13 31.67 1bzg s GLU 30 CO 0.00 -1.72 1.28 0.42 0.95 0.00 0.00 175.26 176.19 1bzg s ILE 31 N -3.50 3.90 0.57 1.83 1.09 -1.26 -4.97 121.20 118.85 1bzg s ILE 31 Ca 0.66 0.76 -0.18 0.00 -1.10 0.00 0.00 60.65 60.79 1bzg s ILE 31 Cb -0.08 -4.65 -0.12 0.00 -1.06 0.00 0.00 42.46 36.55 1bzg s ILE 31 CO 0.48 -1.35 0.09 0.00 -0.10 0.00 0.00 174.94 174.06 1bzg n HIS 32 N 8.97 -2.19 -3.77 3.97 1.44 -1.26 -4.90 115.22 117.49 1bzg n HIS 32 Ca 0.09 0.42 -0.33 0.00 -2.01 0.00 0.00 57.72 55.88 1bzg n HIS 32 Cb 0.49 -1.77 -0.10 0.00 0.12 0.00 0.00 29.99 28.73 1bzg n HIS 32 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1bzg s THR 33 N -1.91 3.59 0.00 0.61 2.01 -1.26 -5.33 115.64 113.36 1bzg s THR 33 Ca 0.60 -3.67 0.00 0.00 0.31 0.00 0.00 61.69 58.94 1bzg s THR 33 Cb -0.45 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1bzg s THR 33 CO 0.63 -0.97 0.00 0.00 -0.69 0.00 0.00 174.62 173.58