#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 0.17 -2.05 0.00 3.04 -2.05 -3.39 116.25 111.96 1bzg h VAL 2 Ca 0.00 -0.06 -0.61 0.00 -1.01 0.00 0.00 66.70 65.02 1bzg h VAL 2 Cb 0.00 -0.01 -0.13 0.00 -2.01 0.00 0.00 31.29 29.13 1bzg h VAL 2 CO 0.00 0.03 -0.70 -0.55 -1.01 0.00 0.00 177.57 175.34 1bzg s SER 3 N -4.69 3.76 0.00 3.17 0.15 -1.26 -5.09 113.70 109.74 1bzg s SER 3 Ca -0.09 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.47 1bzg s SER 3 Cb 0.31 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1bzg s SER 3 CO 0.79 -0.10 0.00 1.21 1.20 0.00 0.00 173.24 176.34 1bzg n GLU 4 N -0.75 0.00 -0.47 5.44 4.07 -1.26 -3.94 120.64 123.73 1bzg n GLU 4 Ca -0.05 0.36 0.42 0.00 -0.06 0.00 0.00 57.16 57.83 1bzg n GLU 4 Cb 0.62 -0.85 0.70 0.00 -0.06 0.00 0.00 31.44 31.85 1bzg n GLU 4 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1bzg h HIS 5 N 0.00 0.00 -2.00 4.31 3.86 -1.98 -3.40 115.15 115.94 1bzg h HIS 5 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 1bzg h HIS 5 Cb 0.00 0.00 0.24 0.00 1.06 0.00 0.00 27.41 28.71 1bzg h HIS 5 CO 0.00 0.00 -1.65 1.04 0.86 0.00 0.00 177.93 178.18 1bzg n GLN 6 N -3.76 -0.73 0.00 2.45 1.13 -1.25 0.18 117.38 115.40 1bzg n GLN 6 Ca 0.34 -0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1bzg n GLN 6 Cb 1.69 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 30.63 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 0.64 0.00 -0.19 1.08 0.00 -1.26 -3.60 117.00 113.67 1bzg n LEU 7 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.99 1bzg n LEU 7 Cb 0.65 0.00 0.08 0.00 0.00 0.00 0.00 43.42 44.15 1bzg n LEU 7 CO 0.49 0.00 1.03 0.25 0.00 0.00 0.00 177.39 179.16 1bzg h LEU 8 N 0.00 0.37 0.00 -1.96 5.85 -1.43 0.90 115.31 119.04 1bzg h LEU 8 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1bzg h LEU 8 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1bzg h LEU 8 CO 0.00 0.24 0.00 1.57 -0.34 0.00 0.00 178.44 179.91 1bzg n HIS 9 N -4.89 0.00 -0.01 1.25 -0.00 0.48 -4.27 115.22 107.78 1bzg n HIS 9 Ca 0.07 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.25 1bzg n HIS 9 Cb 0.19 -0.07 -0.00 0.00 -0.12 0.00 0.00 29.99 29.99 1bzg n HIS 9 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 1bzg h ASP 10 N 0.00 0.00 -0.11 0.26 3.58 -1.77 -3.35 116.42 115.02 1bzg h ASP 10 Ca 0.00 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.26 1bzg h ASP 10 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 1bzg h ASP 10 CO 0.00 0.09 1.16 1.17 -2.88 0.00 0.00 179.24 178.78 1bzg n LYS 11 N -2.51 0.19 0.00 0.28 0.00 0.31 0.80 118.16 117.23 1bzg n LYS 11 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 58.31 57.93 1bzg n LYS 11 Cb 0.01 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 32.99 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 5.86 2.13 2.89 3.14 0.00 -1.26 -3.97 105.19 113.99 1bzg n GLY 12 Ca 0.53 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 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 1.52 -3.03 1.61 4.76 0.24 -4.54 118.16 118.72 1bzg n LYS 13 Ca 0.00 -1.48 -0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1bzg n LYS 13 Cb 0.00 -2.59 -0.00 0.00 -1.84 0.00 0.00 35.03 30.60 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 5.83 -7.07 -0.37 4.39 2.88 -1.26 -3.37 113.62 114.66 1bzg n SER 14 Ca 0.42 0.98 0.30 0.00 -1.33 0.00 0.00 58.87 59.25 1bzg n SER 14 Cb 0.24 -1.76 0.50 0.00 -0.75 0.00 0.00 64.21 62.44 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 2.48 -0.14 -0.21 2.46 2.08 -1.26 0.42 119.36 125.19 1bzg n ILE 15 Ca -0.02 1.23 0.18 0.00 0.56 0.00 0.00 62.75 64.69 1bzg n ILE 15 Cb 0.04 -2.02 0.33 0.00 -0.75 0.00 0.00 39.64 37.24 1bzg n ILE 15 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 1bzg n GLN 16 N -3.95 -0.04 -0.06 0.38 -0.06 -1.26 0.20 117.38 112.59 1bzg n GLN 16 Ca 0.29 0.89 -0.20 0.00 -2.00 0.00 0.00 57.00 55.98 1bzg n GLN 16 Cb 1.17 -1.55 -0.13 0.00 -4.06 0.00 0.00 30.24 25.67 1bzg n GLN 16 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1bzg h ASP 17 N 0.00 0.12 -0.74 1.69 1.82 0.83 -2.65 116.42 117.50 1bzg h ASP 17 Ca 0.50 -0.74 0.21 0.00 -0.39 0.00 0.00 57.03 56.62 1bzg h ASP 17 Cb 1.28 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.22 1bzg h ASP 17 CO -0.51 1.42 0.71 0.25 -1.61 0.00 0.00 179.24 179.50 1bzg h LEU 18 N -0.77 0.00 -0.03 2.28 5.85 0.98 1.29 115.31 124.92 1bzg h LEU 18 Ca -0.25 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1bzg h LEU 18 Cb 1.39 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 1bzg h LEU 18 CO -0.07 0.00 -0.05 -0.09 -0.34 0.00 0.00 178.44 177.89 1bzg h ARG 19 N 0.00 0.09 -0.55 1.25 2.43 0.22 -3.06 114.38 114.76 1bzg h ARG 19 Ca 0.35 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.51 1bzg h ARG 19 Cb 1.76 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.29 1bzg h ARG 19 CO -0.00 0.60 0.36 0.07 -1.51 0.00 0.00 179.97 179.49 1bzg h ARG 20 N -0.42 0.59 -0.26 0.20 0.11 0.20 2.64 114.38 117.44 1bzg h ARG 20 Ca 0.00 -0.04 0.07 0.00 0.10 0.00 0.00 59.98 60.12 1bzg h ARG 20 Cb 0.59 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 1bzg h ARG 20 CO 0.01 0.39 0.23 0.00 0.10 0.00 0.00 179.97 180.70 1bzg h ARG 21 N 0.60 0.00 0.00 0.08 -0.00 -1.01 0.35 114.38 114.41 1bzg h ARG 21 Ca 0.22 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.54 1bzg h ARG 21 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.07 1bzg h ARG 21 CO -0.06 0.00 -1.86 1.19 0.00 0.00 0.00 179.97 179.24 1bzg n PHE 22 N -4.06 0.39 0.00 3.04 3.72 0.50 -4.48 117.46 116.57 1bzg n PHE 22 Ca 0.03 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1bzg n PHE 22 Cb 0.38 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 -2.64 0.00 -0.32 1.38 3.72 0.77 0.26 117.46 120.62 1bzg n PHE 23 Ca -0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.38 1bzg n PHE 23 Cb 0.83 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.71 1bzg n PHE 23 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1bzg h LEU 24 N 0.00 0.74 -0.95 4.37 4.07 -1.84 0.19 115.31 121.90 1bzg h LEU 24 Ca 0.00 0.07 0.29 0.00 0.08 0.00 0.00 57.88 58.32 1bzg h LEU 24 Cb 0.00 -0.07 -0.16 0.00 1.08 0.00 0.00 40.66 41.51 1bzg h LEU 24 CO 0.00 0.32 0.28 -0.74 -1.08 0.00 0.00 178.44 177.22 1bzg h HIS 25 N 0.75 0.41 0.04 1.13 2.76 0.33 -0.91 115.15 119.66 1bzg h HIS 25 Ca 0.52 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.74 1bzg h HIS 25 Cb 0.81 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.75 1bzg h HIS 25 CO -0.00 -0.31 -0.02 0.45 -1.30 0.00 0.00 177.93 176.74 1bzg h HIS 26 N 0.13 -0.05 0.00 5.26 3.86 0.62 -3.34 115.15 121.63 1bzg h HIS 26 Ca 0.64 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.85 1bzg h HIS 26 Cb 1.43 0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.91 1bzg h HIS 26 CO -0.25 0.46 0.00 1.28 0.86 0.00 0.00 177.93 180.28 1bzg n LEU 27 N -4.74 0.00 0.00 2.43 4.77 -0.35 -1.98 117.00 117.12 1bzg n LEU 27 Ca -0.06 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1bzg n LEU 27 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1bzg n LEU 27 CO 0.20 0.00 0.14 -0.38 -1.33 0.00 0.00 177.39 176.02 1bzg n ILE 28 N -0.09 0.00 -1.75 -0.08 2.08 -1.20 -3.79 119.36 114.54 1bzg n ILE 28 Ca 0.00 0.79 -0.20 0.00 0.56 0.00 0.00 62.75 63.89 1bzg n ILE 28 Cb 0.00 -1.64 -0.06 0.00 -0.75 0.00 0.00 39.64 37.19 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg s ALA 29 N -2.31 1.14 0.20 -1.39 0.00 -1.16 -4.92 121.76 113.33 1bzg s ALA 29 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 1bzg s ALA 29 Cb 0.00 -4.54 -0.06 0.00 0.00 0.00 0.00 23.12 18.51 1bzg s ALA 29 CO 0.00 -5.37 0.49 -1.83 0.00 0.00 0.00 175.76 169.04 1bzg s GLU 30 N 8.14 3.71 -0.32 0.00 -1.05 -0.84 -4.20 118.70 124.14 1bzg s GLU 30 Ca 0.84 0.11 -0.01 0.00 -0.15 0.00 0.00 54.97 55.76 1bzg s GLU 30 Cb -0.11 -2.72 0.13 0.00 -0.44 0.00 0.00 34.13 30.99 1bzg s GLU 30 CO 0.07 0.36 0.22 0.96 0.95 0.00 0.00 175.26 177.82 1bzg s ILE 31 N -1.79 -0.12 0.00 1.83 -5.25 -1.26 -4.96 121.20 109.65 1bzg s ILE 31 Ca 0.45 -1.02 0.00 0.00 -0.99 0.00 0.00 60.65 59.09 1bzg s ILE 31 Cb -0.11 -0.97 0.00 0.00 2.95 0.00 0.00 42.46 44.32 1bzg s ILE 31 CO 0.23 -0.73 0.00 0.00 -1.79 0.00 0.00 174.94 172.65 1bzg n HIS 32 N 4.75 0.00 -3.72 1.37 1.44 -1.26 -5.17 115.22 112.63 1bzg n HIS 32 Ca 0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 1bzg n HIS 32 Cb 0.42 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.44 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 0.00 0.03 -0.99 0.61 2.01 -1.26 -5.33 115.64 110.72 1bzg s THR 33 Ca 0.00 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.82 1bzg s THR 33 Cb 0.00 -0.64 0.06 0.00 0.01 0.00 0.00 72.50 71.93 1bzg s THR 33 CO 0.00 -0.14 0.75 0.00 -0.69 0.00 0.00 174.62 174.54