#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 0.20 -2.12 0.00 3.14 -1.26 -4.84 118.33 113.45 1bzg n VAL 2 Ca 0.00 -0.43 -0.36 0.00 -2.96 0.00 0.00 64.34 60.59 1bzg n VAL 2 Cb 0.00 -0.21 0.02 0.00 -1.06 0.00 0.00 33.84 32.59 1bzg n VAL 2 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1bzg s SER 3 N -1.26 5.57 0.00 6.55 0.15 -1.26 -5.00 113.70 118.46 1bzg s SER 3 Ca 0.49 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.48 1bzg s SER 3 Cb -0.25 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1bzg s SER 3 CO 0.75 -1.33 0.00 1.21 1.20 0.00 0.00 173.24 175.07 1bzg n GLU 4 N -1.21 0.00 -0.51 5.44 2.13 -1.26 -4.15 120.64 121.08 1bzg n GLU 4 Ca 0.11 0.20 0.43 0.00 0.66 0.00 0.00 57.16 58.57 1bzg n GLU 4 Cb 0.49 -0.64 0.75 0.00 0.27 0.00 0.00 31.44 32.31 1bzg n GLU 4 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1bzg h HIS 5 N 0.00 0.14 -1.79 4.31 3.86 -2.00 -3.41 115.15 116.27 1bzg h HIS 5 Ca 0.00 0.01 -0.47 0.00 -1.16 0.00 0.00 60.37 58.75 1bzg h HIS 5 Cb 0.00 -0.04 0.25 0.00 1.06 0.00 0.00 27.41 28.68 1bzg h HIS 5 CO 0.00 -0.04 -1.75 1.04 0.86 0.00 0.00 177.93 178.04 1bzg n GLN 6 N -4.20 -0.97 0.00 2.45 1.13 -1.26 0.27 117.38 114.80 1bzg n GLN 6 Ca 0.36 -0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1bzg n GLN 6 Cb 1.60 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 30.53 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 0.40 0.00 0.06 1.08 0.00 -1.26 -3.62 117.00 113.66 1bzg n LEU 7 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.83 1bzg n LEU 7 Cb 0.68 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 44.01 1bzg n LEU 7 CO 0.48 0.00 0.09 0.25 0.00 0.00 0.00 177.39 178.22 1bzg h LEU 8 N 0.00 0.76 -2.09 -1.96 5.85 -1.48 -2.95 115.31 113.44 1bzg h LEU 8 Ca 0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1bzg h LEU 8 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1bzg h LEU 8 CO 0.00 1.43 0.21 -0.74 -0.34 0.00 0.00 178.44 179.00 1bzg h HIS 9 N 0.31 0.00 0.00 1.25 2.76 0.38 -3.46 115.15 116.39 1bzg h HIS 9 Ca -0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1bzg h HIS 9 Cb 1.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.65 1bzg h HIS 9 CO 0.09 0.00 0.00 -3.47 -1.30 0.00 0.00 177.93 173.25 1bzg n ASP 10 N -2.79 0.00 -0.03 3.26 2.03 -1.12 -4.65 116.55 113.25 1bzg n ASP 10 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1bzg n ASP 10 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1bzg n ASP 10 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bzg n LYS 11 N 1.12 0.62 0.00 -0.67 4.76 -1.26 -2.25 118.16 120.48 1bzg n LYS 11 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 1bzg n LYS 11 Cb 0.00 -1.02 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 1bzg n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bzg n GLY 12 N 0.12 -0.29 0.00 0.72 0.00 -1.26 -4.49 105.19 100.00 1bzg n GLY 12 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.28 0.37 -1.26 1.61 4.76 -0.95 -4.63 118.16 116.78 1bzg n LYS 13 Ca 0.03 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.23 1bzg n LYS 13 Cb 0.22 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.31 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 -1.00 6.61 -0.06 4.39 7.64 -1.26 -3.20 113.62 126.74 1bzg n SER 14 Ca 0.00 -2.69 -0.11 0.00 1.01 0.00 0.00 58.87 57.08 1bzg n SER 14 Cb 0.00 -1.42 -0.05 0.00 -1.01 0.00 0.00 64.21 61.74 1bzg n SER 14 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1bzg n ILE 15 N 2.42 0.65 0.22 0.44 -6.64 -1.26 -0.92 119.36 114.27 1bzg n ILE 15 Ca 0.55 -0.19 0.07 0.00 -1.77 0.00 0.00 62.75 61.41 1bzg n ILE 15 Cb 0.62 -1.42 0.51 0.00 -1.44 0.00 0.00 39.64 37.91 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 -1.77 0.00 0.00 176.55 176.34 1bzg h GLN 16 N -0.29 0.00 0.13 6.28 1.08 -1.77 -1.46 115.11 119.07 1bzg h GLN 16 Ca -0.29 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.56 1bzg h GLN 16 Cb 1.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1bzg h GLN 16 CO -0.14 0.24 -1.91 -0.44 -0.95 0.00 0.00 178.83 175.63 1bzg h ASP 17 N 0.00 0.43 -1.08 1.46 5.19 -1.73 -3.25 116.42 117.45 1bzg h ASP 17 Ca -0.00 -0.93 0.31 0.00 -0.62 0.00 0.00 57.03 55.79 1bzg h ASP 17 Cb 0.49 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 1bzg h ASP 17 CO 0.03 1.83 0.82 0.25 -3.12 0.00 0.00 179.24 179.05 1bzg h LEU 18 N 0.02 0.00 0.16 1.55 7.12 -0.54 1.81 115.31 125.43 1bzg h LEU 18 Ca -0.41 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 1bzg h LEU 18 Cb 2.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.14 1bzg h LEU 18 CO 0.09 0.00 -0.08 -0.09 -0.13 0.00 0.00 178.44 178.23 1bzg h ARG 19 N 0.00 -0.21 -0.09 1.25 2.43 -1.32 -0.92 114.38 115.52 1bzg h ARG 19 Ca 0.51 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.60 1bzg h ARG 19 Cb 2.14 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.73 1bzg h ARG 19 CO -0.01 0.03 -0.39 0.07 -1.51 0.00 0.00 179.97 178.16 1bzg h ARG 20 N -0.43 0.18 -0.63 0.20 -0.00 0.20 2.34 114.38 116.24 1bzg h ARG 20 Ca -0.02 -0.08 0.17 0.00 -0.00 0.00 0.00 59.98 60.05 1bzg h ARG 20 Cb 0.34 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.28 1bzg h ARG 20 CO 0.04 0.55 0.45 0.00 -0.00 0.00 0.00 179.97 181.00 1bzg h ARG 21 N 0.15 0.05 0.00 0.08 3.08 0.25 0.57 114.38 118.57 1bzg h ARG 21 Ca 0.02 -0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.75 1bzg h ARG 21 Cb 0.77 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 1bzg h ARG 21 CO 0.06 0.03 -1.90 1.19 -1.07 0.00 0.00 179.97 178.29 1bzg n PHE 22 N -4.37 0.73 0.00 3.04 3.72 0.70 -4.39 117.46 116.89 1bzg n PHE 22 Ca 0.12 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 1bzg n PHE 22 Cb 0.66 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.07 1bzg n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1bzg n PHE 23 N -2.97 0.00 -0.04 1.38 7.35 0.76 0.34 117.46 124.27 1bzg n PHE 23 Ca -0.21 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.31 1bzg n PHE 23 Cb 1.08 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.85 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 0.96 -1.36 -2.13 -0.00 -1.82 -2.98 115.31 107.97 1bzg h LEU 24 Ca 0.00 -0.59 0.06 0.00 -0.00 0.00 0.00 57.88 57.35 1bzg h LEU 24 Cb 0.00 -0.28 -0.05 0.00 -0.00 0.00 0.00 40.66 40.33 1bzg h LEU 24 CO 0.00 1.39 0.48 0.45 -0.00 0.00 0.00 178.44 180.76 1bzg h HIS 25 N 0.58 0.78 0.58 1.13 3.86 0.41 -0.93 115.15 121.56 1bzg h HIS 25 Ca -0.03 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1bzg h HIS 25 Cb 1.31 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 29.53 1bzg h HIS 25 CO 0.08 0.42 -0.28 1.25 0.86 0.00 0.00 177.93 180.26 1bzg h HIS 26 N 0.78 -0.72 -0.12 2.45 -0.00 0.58 0.54 115.15 118.65 1bzg h HIS 26 Ca 0.31 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.70 1bzg h HIS 26 Cb 0.24 0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 27.82 1bzg h HIS 26 CO -0.00 -0.45 -0.50 -0.07 -0.00 0.00 0.00 177.93 176.91 1bzg h LEU 27 N -0.86 -1.56 0.00 0.26 3.38 -1.36 -3.35 115.31 111.82 1bzg h LEU 27 Ca -0.08 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bzg h LEU 27 Cb 0.60 0.62 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1bzg h LEU 27 CO 0.13 -0.47 0.00 -0.38 0.09 0.00 0.00 178.44 177.81 1bzg n ILE 28 N -5.44 0.00 -0.68 1.22 2.08 -0.37 -4.60 119.36 111.56 1bzg n ILE 28 Ca -0.05 0.24 -0.32 0.00 0.56 0.00 0.00 62.75 63.17 1bzg n ILE 28 Cb 0.38 -0.62 0.17 0.00 -0.75 0.00 0.00 39.64 38.82 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg n ALA 29 N -2.41 -3.54 -3.65 -1.39 0.00 0.19 -3.72 120.51 105.98 1bzg n ALA 29 Ca 0.00 -1.09 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 1bzg n ALA 29 Cb 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.37 -1.75 -3.87 0.00 0.28 -1.25 -4.06 120.64 107.62 1bzg n GLU 30 Ca 0.03 1.10 -0.36 0.00 -0.16 0.00 0.00 57.16 57.77 1bzg n GLU 30 Cb 0.59 -2.12 -0.13 0.00 1.43 0.00 0.00 31.44 31.21 1bzg n GLU 30 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1bzg s ILE 31 N -2.18 3.99 0.00 3.84 2.07 -1.24 -4.63 121.20 123.04 1bzg s ILE 31 Ca 0.20 -0.29 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1bzg s ILE 31 Cb -0.02 -2.84 0.00 0.00 0.13 0.00 0.00 42.46 39.73 1bzg s ILE 31 CO 0.89 0.38 0.00 1.57 -1.91 0.00 0.00 174.94 175.87 1bzg n HIS 32 N 4.71 0.00 -2.82 3.50 -0.00 -1.26 -5.12 115.22 114.23 1bzg n HIS 32 Ca -0.17 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.59 1bzg n HIS 32 Cb 0.51 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.35 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 -1.40 4.72 -2.00 3.57 2.01 -1.26 -5.17 115.64 116.11 1bzg s THR 33 Ca 0.00 1.54 0.29 0.00 0.31 0.00 0.00 61.69 63.83 1bzg s THR 33 Cb 0.00 -4.23 0.83 0.00 0.01 0.00 0.00 72.50 69.11 1bzg s THR 33 CO 0.00 -0.24 2.07 0.00 -0.69 0.00 0.00 174.62 175.76