#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzg n VAL 2 N 0.00 1.60 -1.64 0.00 3.14 -1.26 -4.67 118.33 115.50 1bzg n VAL 2 Ca 0.00 -0.50 -0.49 0.00 -2.96 0.00 0.00 64.34 60.39 1bzg n VAL 2 Cb 0.00 -0.20 -0.05 0.00 -1.06 0.00 0.00 33.84 32.53 1bzg n VAL 2 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1bzg n SER 3 N 1.88 3.17 0.00 6.55 3.41 -1.26 -4.88 113.62 122.50 1bzg n SER 3 Ca 0.14 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1bzg n SER 3 Cb 0.32 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 1bzg n SER 3 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bzg n GLU 4 N 7.04 0.00 0.00 4.33 2.13 -1.26 -4.25 120.64 128.63 1bzg n GLU 4 Ca 0.26 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1bzg n GLU 4 Cb 0.29 -1.43 0.00 0.00 0.27 0.00 0.00 31.44 30.57 1bzg n GLU 4 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1bzg n HIS 5 N -1.89 0.00 -0.56 4.31 8.25 -1.26 -4.75 115.22 119.33 1bzg n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bzg n HIS 5 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1bzg n HIS 5 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1bzg n GLN 6 N 0.00 0.00 0.00 -0.41 1.13 -1.26 -3.88 117.38 112.96 1bzg n GLN 6 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1bzg n GLN 6 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1bzg n GLN 6 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1bzg n LEU 7 N 0.00 0.00 -0.19 1.08 4.77 -1.26 0.20 117.00 121.60 1bzg n LEU 7 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1bzg n LEU 7 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1bzg n LEU 7 CO 0.00 0.00 0.90 0.25 -1.33 0.00 0.00 177.39 177.21 1bzg h LEU 8 N 0.00 0.84 0.00 2.23 5.85 -1.92 -0.61 115.31 121.70 1bzg h LEU 8 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 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 0.85 0.00 1.57 -0.34 0.00 0.00 178.44 180.52 1bzg n HIS 9 N -4.40 0.00 -3.16 1.25 -0.00 0.54 -4.89 115.22 104.56 1bzg n HIS 9 Ca 0.02 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.19 1bzg n HIS 9 Cb 0.23 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.10 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 -0.77 -0.04 0.00 0.26 2.03 -0.24 -4.68 116.55 113.11 1bzg n ASP 10 Ca 0.12 -0.03 0.02 0.00 0.52 0.00 0.00 54.79 55.42 1bzg n ASP 10 Cb 0.06 -0.04 0.36 0.00 -0.72 0.00 0.00 41.12 40.78 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 1.99 0.52 0.00 -0.67 3.64 -1.86 -3.37 116.57 116.83 1bzg h LYS 11 Ca -0.02 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1bzg h LYS 11 Cb 0.03 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.68 1bzg h LYS 11 CO 0.01 0.45 -0.15 0.41 -2.27 0.00 0.00 179.45 177.91 1bzg n GLY 12 N -1.17 0.47 3.64 5.01 0.00 -1.26 -5.02 105.19 106.85 1bzg n GLY 12 Ca 0.02 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.61 -1.30 -2.69 1.61 4.76 -1.26 -2.92 118.16 115.74 1bzg n LYS 13 Ca -0.11 0.62 -0.04 0.00 -2.87 0.00 0.00 58.31 55.91 1bzg n LYS 13 Cb 0.65 -1.90 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 1bzg n LYS 13 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1bzg n SER 14 N -2.19 -2.57 -0.52 4.39 2.88 -1.26 -3.24 113.62 111.11 1bzg n SER 14 Ca -0.28 1.31 0.41 0.00 -1.33 0.00 0.00 58.87 58.98 1bzg n SER 14 Cb 0.60 -4.83 0.64 0.00 -0.75 0.00 0.00 64.21 59.86 1bzg n SER 14 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1bzg n ILE 15 N 1.62 0.00 -0.22 2.46 2.08 -1.15 0.37 119.36 124.52 1bzg n ILE 15 Ca -0.30 1.25 0.21 0.00 0.56 0.00 0.00 62.75 64.47 1bzg n ILE 15 Cb 0.48 -2.12 0.38 0.00 -0.75 0.00 0.00 39.64 37.63 1bzg n ILE 15 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg n GLN 16 N -3.51 -0.03 -0.04 0.38 1.13 -1.26 0.22 117.38 114.27 1bzg n GLN 16 Ca 0.34 0.85 -0.21 0.00 -1.94 0.00 0.00 57.00 56.04 1bzg n GLN 16 Cb 1.66 -1.56 -0.13 0.00 0.11 0.00 0.00 30.24 30.33 1bzg n GLN 16 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1bzg h ASP 17 N 0.00 0.22 -0.85 1.08 5.19 0.67 -3.00 116.42 119.74 1bzg h ASP 17 Ca 0.54 -0.74 0.25 0.00 -0.62 0.00 0.00 57.03 56.45 1bzg h ASP 17 Cb 1.49 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.89 1bzg h ASP 17 CO -0.45 1.62 0.78 0.25 -3.12 0.00 0.00 179.24 178.32 1bzg h LEU 18 N -0.50 0.00 -0.06 1.55 7.12 0.27 1.87 115.31 125.56 1bzg h LEU 18 Ca -0.35 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.63 1bzg h LEU 18 Cb 1.63 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.76 1bzg h LEU 18 CO -0.05 0.00 -0.07 -0.09 -0.13 0.00 0.00 178.44 178.10 1bzg h ARG 19 N 0.00 0.16 0.00 1.25 2.43 0.15 -2.62 114.38 115.75 1bzg h ARG 19 Ca 0.40 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1bzg h ARG 19 Cb 1.95 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1bzg h ARG 19 CO -0.00 0.62 0.00 0.07 -1.51 0.00 0.00 179.97 179.15 1bzg h ARG 20 N -0.29 0.00 0.00 0.20 0.11 0.30 2.52 114.38 117.22 1bzg h ARG 20 Ca 0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.96 1bzg h ARG 20 Cb 0.60 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.66 1bzg h ARG 20 CO 0.02 0.00 -0.62 0.00 0.10 0.00 0.00 179.97 179.47 1bzg h ARG 21 N 0.00 0.00 0.00 0.08 -0.00 -0.62 -2.69 114.38 111.15 1bzg h ARG 21 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.43 1bzg h ARG 21 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 1bzg h ARG 21 CO 0.00 0.62 -1.68 1.19 0.00 0.00 0.00 179.97 180.09 1bzg n PHE 22 N -3.80 0.39 0.00 3.04 3.72 0.29 -4.40 117.46 116.70 1bzg n PHE 22 Ca -0.01 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1bzg n PHE 22 Cb 0.62 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.50 0.00 -0.16 1.38 3.01 0.77 0.25 117.46 120.22 1bzg n PHE 23 Ca -0.06 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.30 1bzg n PHE 23 Cb 0.65 -0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.78 -1.11 4.37 3.38 -1.82 -1.89 115.31 119.02 1bzg h LEU 24 Ca 0.00 -0.30 0.32 0.00 0.09 0.00 0.00 57.88 57.99 1bzg h LEU 24 Cb 0.00 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 40.40 1bzg h LEU 24 CO 0.00 0.90 0.63 -0.74 0.09 0.00 0.00 178.44 179.31 1bzg h HIS 25 N 0.65 0.85 0.06 1.13 2.76 0.26 1.03 115.15 121.89 1bzg h HIS 25 Ca 0.13 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 58.12 1bzg h HIS 25 Cb 0.49 -0.23 0.02 0.00 1.55 0.00 0.00 27.41 29.24 1bzg h HIS 25 CO 0.04 -0.13 -0.89 1.25 -1.30 0.00 0.00 177.93 176.90 1bzg h HIS 26 N 0.32 0.78 -0.07 5.26 6.17 0.39 -2.75 115.15 125.26 1bzg h HIS 26 Ca 0.72 -0.47 0.00 0.00 0.71 0.00 0.00 60.37 61.33 1bzg h HIS 26 Cb 1.74 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 31.60 1bzg h HIS 26 CO -0.01 1.31 0.00 1.28 0.71 0.00 0.00 177.93 181.22 1bzg n LEU 27 N -4.03 0.64 -0.07 0.26 4.77 0.97 -3.87 117.00 115.67 1bzg n LEU 27 Ca -0.12 -0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 55.48 1bzg n LEU 27 Cb 0.82 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.80 1bzg n LEU 27 CO 0.52 0.14 -0.98 2.30 -1.33 0.00 0.00 177.39 178.04 1bzg n ILE 28 N -0.35 0.82 0.00 -0.08 -5.35 0.32 -5.02 119.36 109.70 1bzg n ILE 28 Ca 0.14 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1bzg n ILE 28 Cb 0.16 -1.11 0.00 0.00 -1.74 0.00 0.00 39.64 36.95 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bzg n ALA 29 N -3.03 0.00 -1.65 -1.28 0.00 -1.05 -5.08 120.51 108.42 1bzg n ALA 29 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 1bzg n ALA 29 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.20 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 1.76 -3.34 0.00 0.28 -1.16 -4.91 120.64 113.27 1bzg n GLU 30 Ca 0.00 0.62 -0.14 0.00 -0.16 0.00 0.00 57.16 57.48 1bzg n GLU 30 Cb 0.00 -2.12 -0.07 0.00 1.43 0.00 0.00 31.44 30.68 1bzg n GLU 30 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1bzg s ILE 31 N -1.10 -0.47 -1.15 3.84 -5.25 -1.26 -4.94 121.20 110.87 1bzg s ILE 31 Ca 0.57 -0.68 -0.08 0.00 -0.99 0.00 0.00 60.65 59.47 1bzg s ILE 31 Cb -0.61 -0.72 -0.03 0.00 2.95 0.00 0.00 42.46 44.05 1bzg s ILE 31 CO 0.61 -0.45 0.85 1.57 -1.79 0.00 0.00 174.94 175.73 1bzg n HIS 32 N 4.64 -2.17 -3.85 1.37 -0.00 -1.26 -4.96 115.22 108.99 1bzg n HIS 32 Ca 0.07 0.75 -0.35 0.00 -0.00 0.00 0.00 57.72 58.19 1bzg n HIS 32 Cb 0.47 -4.11 -0.09 0.00 -0.00 0.00 0.00 29.99 26.26 1bzg n HIS 32 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1bzg s THR 33 N -3.47 5.03 0.00 3.57 2.01 -1.26 -5.30 115.64 116.22 1bzg s THR 33 Ca 0.31 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1bzg s THR 33 Cb -0.07 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.14 1bzg s THR 33 CO 0.79 0.42 0.00 0.00 -0.69 0.00 0.00 174.62 175.14