#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 0.96 -4.33 0.00 3.14 -1.26 -4.98 118.33 111.86 1bzg n VAL 2 Ca 0.00 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.69 1bzg n VAL 2 Cb 0.00 -0.24 -0.09 0.00 -1.06 0.00 0.00 33.84 32.45 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 -1.03 1.52 -0.05 6.55 0.15 -1.26 -5.06 113.70 114.52 1bzg s SER 3 Ca 0.61 -1.59 -0.12 0.00 0.70 0.00 0.00 55.95 55.55 1bzg s SER 3 Cb -0.54 0.42 -0.07 0.00 -1.71 0.00 0.00 66.02 64.12 1bzg s SER 3 CO 0.61 -0.92 0.50 -0.08 1.20 0.00 0.00 173.24 174.56 1bzg h GLU 4 N 2.21 -0.38 -0.62 5.44 4.57 -2.06 -3.16 114.58 120.57 1bzg h GLU 4 Ca -0.32 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.06 1bzg h GLU 4 Cb 1.25 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.90 1bzg h GLU 4 CO 0.49 -0.23 0.71 1.25 -1.18 0.00 0.00 179.01 180.06 1bzg h HIS 5 N -1.09 0.00 -1.90 0.92 2.76 -2.00 -3.41 115.15 110.43 1bzg h HIS 5 Ca -0.04 0.00 -0.40 0.00 -2.20 0.00 0.00 60.37 57.73 1bzg h HIS 5 Cb 0.34 0.00 0.21 0.00 1.55 0.00 0.00 27.41 29.51 1bzg h HIS 5 CO 0.01 0.00 -1.26 1.04 -1.30 0.00 0.00 177.93 176.42 1bzg n GLN 6 N -3.53 -1.39 0.00 5.26 1.13 -1.20 0.24 117.38 117.90 1bzg n GLN 6 Ca 0.13 -0.40 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 1bzg n GLN 6 Cb 0.93 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.80 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 -0.35 0.00 0.02 1.08 0.00 -1.26 -3.43 117.00 113.06 1bzg n LEU 7 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 55.96 1bzg n LEU 7 Cb 0.58 0.00 0.13 0.00 0.00 0.00 0.00 43.42 44.14 1bzg n LEU 7 CO 0.43 0.00 0.61 0.25 0.00 0.00 0.00 177.39 178.67 1bzg h LEU 8 N 0.00 0.51 -0.03 -1.96 5.85 -1.54 -1.31 115.31 116.83 1bzg h LEU 8 Ca 0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1bzg h LEU 8 Cb 0.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1bzg h LEU 8 CO 0.00 0.86 0.00 1.57 -0.34 0.00 0.00 178.44 180.53 1bzg n HIS 9 N -4.03 0.01 0.00 1.25 -0.00 0.64 -4.86 115.22 108.24 1bzg n HIS 9 Ca -0.02 -0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1bzg n HIS 9 Cb 0.51 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.38 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 -0.69 0.00 -1.01 0.26 2.03 -0.50 -4.73 116.55 111.91 1bzg n ASP 10 Ca 0.11 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.40 1bzg n ASP 10 Cb 0.06 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.00 -0.10 0.00 -0.67 4.76 -1.26 -3.72 118.16 117.17 1bzg n LYS 11 Ca 0.00 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1bzg n LYS 11 Cb 0.00 -0.18 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 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 0.46 1.30 2.89 0.72 0.00 -1.26 -5.00 105.19 104.30 1bzg n GLY 12 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 1.13 -3.02 1.61 4.76 -1.24 -4.49 118.16 116.91 1bzg n LYS 13 Ca 0.00 -1.16 -0.01 0.00 -2.87 0.00 0.00 58.31 54.27 1bzg n LYS 13 Cb 0.00 -2.38 -0.01 0.00 -1.84 0.00 0.00 35.03 30.80 1bzg n LYS 13 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1bzg n SER 14 N 5.41 -6.38 -0.09 4.39 3.41 -1.26 -2.97 113.62 116.14 1bzg n SER 14 Ca 0.31 0.89 0.09 0.00 -0.26 0.00 0.00 58.87 59.90 1bzg n SER 14 Cb 0.16 -2.36 0.16 0.00 -0.26 0.00 0.00 64.21 61.91 1bzg n SER 14 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1bzg n ILE 15 N 1.91 -0.11 -0.17 -1.33 2.08 -1.26 0.40 119.36 120.87 1bzg n ILE 15 Ca -0.06 0.54 0.16 0.00 0.56 0.00 0.00 62.75 63.95 1bzg n ILE 15 Cb 0.24 -0.87 0.30 0.00 -0.75 0.00 0.00 39.64 38.56 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 -3.54 -0.03 -0.05 0.38 -0.06 -1.26 0.20 117.38 113.01 1bzg n GLN 16 Ca 0.10 0.75 -0.22 0.00 -2.00 0.00 0.00 57.00 55.64 1bzg n GLN 16 Cb 0.36 -1.33 -0.13 0.00 -4.06 0.00 0.00 30.24 25.08 1bzg n GLN 16 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1bzg n ASP 17 N -4.28 2.01 -0.11 1.69 8.00 1.29 -2.95 116.55 122.21 1bzg n ASP 17 Ca 0.19 0.27 0.27 0.00 0.71 0.00 0.00 54.79 56.23 1bzg n ASP 17 Cb 0.66 -0.87 0.68 0.00 -0.02 0.00 0.00 41.12 41.57 1bzg n ASP 17 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1bzg h LEU 18 N -0.40 0.00 -0.03 0.64 5.85 0.20 1.51 115.31 123.08 1bzg h LEU 18 Ca -0.43 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1bzg h LEU 18 Cb 1.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1bzg h LEU 18 CO -0.07 0.00 -0.07 -0.09 -0.34 0.00 0.00 178.44 177.87 1bzg h ARG 19 N 0.00 0.10 0.00 1.25 2.43 0.23 -2.70 114.38 115.68 1bzg h ARG 19 Ca 0.38 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1bzg h ARG 19 Cb 1.88 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 1bzg h ARG 19 CO -0.00 0.65 0.00 2.89 -1.51 0.00 0.00 179.97 182.00 1bzg n ARG 20 N -4.72 0.09 0.07 0.20 1.85 0.50 0.24 116.66 114.89 1bzg n ARG 20 Ca -0.08 0.50 -0.09 0.00 -1.00 0.00 0.00 57.85 57.18 1bzg n ARG 20 Cb 0.33 -1.73 0.03 0.00 -1.05 0.00 0.00 32.46 30.04 1bzg n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bzg h ARG 21 N 0.00 0.31 0.00 2.89 -0.00 -0.62 -2.83 114.38 114.13 1bzg h ARG 21 Ca 0.00 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.98 59.16 1bzg h ARG 21 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.12 1bzg h ARG 21 CO 0.00 0.93 -1.25 1.19 0.00 0.00 0.00 179.97 180.84 1bzg n PHE 22 N -3.79 0.86 0.00 3.04 3.72 0.26 -4.36 117.46 117.19 1bzg n PHE 22 Ca -0.04 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1bzg n PHE 22 Cb 0.72 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.70 0.00 -0.20 1.38 3.01 0.68 0.24 117.46 119.87 1bzg n PHE 23 Ca -0.04 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.37 1bzg n PHE 23 Cb 0.65 -0.02 0.10 0.00 -0.01 0.00 0.00 39.48 40.20 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 0.95 -0.96 4.37 3.38 -1.81 -1.34 115.31 119.91 1bzg h LEU 24 Ca 0.00 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 57.92 1bzg h LEU 24 Cb 0.00 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.40 1bzg h LEU 24 CO 0.00 0.93 0.57 -0.74 0.09 0.00 0.00 178.44 179.29 1bzg h HIS 25 N 0.96 1.01 0.09 1.13 2.76 0.23 1.57 115.15 122.89 1bzg h HIS 25 Ca 0.20 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1bzg h HIS 25 Cb 0.37 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1bzg h HIS 25 CO 0.03 0.29 -0.04 1.25 -1.30 0.00 0.00 177.93 178.16 1bzg h HIS 26 N 0.80 -0.11 -0.94 5.26 2.76 0.37 -2.91 115.15 120.38 1bzg h HIS 26 Ca 0.52 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.80 1bzg h HIS 26 Cb 0.69 0.04 -0.08 0.00 1.55 0.00 0.00 27.41 29.60 1bzg h HIS 26 CO -0.03 -0.07 0.57 -0.07 -1.30 0.00 0.00 177.93 177.04 1bzg h LEU 27 N -0.50 0.83 -5.08 0.26 3.38 -1.15 -2.00 115.31 111.05 1bzg h LEU 27 Ca -0.01 0.05 -0.77 0.00 0.09 0.00 0.00 57.88 57.24 1bzg h LEU 27 Cb 0.09 -0.11 -0.28 0.00 0.09 0.00 0.00 40.66 40.45 1bzg h LEU 27 CO 0.02 0.44 1.00 -0.38 0.09 0.00 0.00 178.44 179.62 1bzg n ILE 28 N -4.67 3.74 0.00 1.22 5.41 0.53 -4.69 119.36 120.90 1bzg n ILE 28 Ca 0.17 -4.45 0.00 0.00 1.00 0.00 0.00 62.75 59.47 1bzg n ILE 28 Cb 0.34 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 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 -0.50 0.00 -2.69 -1.39 0.00 -0.75 -4.71 120.51 110.47 1bzg n ALA 29 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.91 1bzg n ALA 29 Cb 0.25 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.78 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 0.91 -1.49 0.00 0.28 -1.25 -4.43 120.64 114.66 1bzg n GLU 30 Ca 0.00 -1.52 -0.28 0.00 -0.16 0.00 0.00 57.16 55.20 1bzg n GLU 30 Cb 0.00 -0.10 0.08 0.00 1.43 0.00 0.00 31.44 32.85 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 -0.49 3.19 0.00 3.84 2.08 -1.26 -4.61 119.36 122.10 1bzg n ILE 31 Ca -0.09 -3.24 0.00 0.00 0.56 0.00 0.00 62.75 59.99 1bzg n ILE 31 Cb 0.79 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.64 1bzg n ILE 31 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1bzg n HIS 32 N -0.89 0.00 -2.51 1.39 8.25 -1.26 -5.14 115.22 115.06 1bzg n HIS 32 Ca 0.55 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.60 1bzg n HIS 32 Cb 0.86 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.92 1bzg n HIS 32 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bzg s THR 33 N 0.00 3.61 0.00 1.59 2.01 -1.26 -5.26 115.64 116.32 1bzg s THR 33 Ca 0.00 1.57 0.00 0.00 0.31 0.00 0.00 61.69 63.57 1bzg s THR 33 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1bzg s THR 33 CO 0.00 0.35 0.22 0.00 -0.69 0.00 0.00 174.62 174.50