#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 0.49 -1.59 0.00 3.14 -1.26 -4.72 118.33 114.39 1bzg n VAL 2 Ca 0.00 -0.49 -0.46 0.00 -2.96 0.00 0.00 64.34 60.43 1bzg n VAL 2 Cb 0.00 -0.16 -0.02 0.00 -1.06 0.00 0.00 33.84 32.60 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 2.09 1.32 0.08 6.55 3.41 -1.26 -4.88 113.62 120.92 1bzg n SER 3 Ca 0.08 1.17 -0.22 0.00 -0.26 0.00 0.00 58.87 59.63 1bzg n SER 3 Cb 0.48 -1.27 -0.15 0.00 -0.26 0.00 0.00 64.21 63.01 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bzg h GLU 4 N 2.40 0.39 -1.05 4.33 4.81 -2.07 -3.32 114.58 120.06 1bzg h GLU 4 Ca -0.40 -0.66 0.36 0.00 -0.13 0.00 0.00 59.36 58.53 1bzg h GLU 4 Cb 1.34 0.25 -0.15 0.00 0.63 0.00 0.00 28.75 30.82 1bzg h GLU 4 CO 0.63 1.30 0.61 0.45 -0.73 0.00 0.00 179.01 181.28 1bzg h HIS 5 N 0.11 0.83 -2.61 0.92 3.86 -2.01 -3.40 115.15 112.85 1bzg h HIS 5 Ca -0.33 0.04 -0.54 0.00 -1.16 0.00 0.00 60.37 58.37 1bzg h HIS 5 Cb 2.10 -0.21 0.23 0.00 1.06 0.00 0.00 27.41 30.58 1bzg h HIS 5 CO 0.10 -0.24 -1.27 1.04 0.86 0.00 0.00 177.93 178.42 1bzg n GLN 6 N -5.02 -0.10 0.00 2.45 1.13 -1.25 -1.03 117.38 113.55 1bzg n GLN 6 Ca 0.34 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 1bzg n GLN 6 Cb 1.12 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 30.09 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 1.38 0.00 0.00 1.08 0.00 -1.26 -4.49 117.00 113.72 1bzg n LEU 7 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.06 1bzg n LEU 7 Cb 0.54 0.00 0.15 0.00 0.00 0.00 0.00 43.42 44.11 1bzg n LEU 7 CO 0.52 0.00 0.58 -0.11 0.00 0.00 0.00 177.39 178.38 1bzg n LEU 8 N 0.00 0.00 0.10 -1.96 7.94 -0.20 -1.47 117.00 121.42 1bzg n LEU 8 Ca 0.00 0.44 -0.21 0.00 -1.11 0.00 0.00 56.01 55.14 1bzg n LEU 8 Cb 0.00 -0.44 -0.13 0.00 0.53 0.00 0.00 43.42 43.38 1bzg n LEU 8 CO 0.00 -0.35 -0.07 0.45 -1.11 0.00 0.00 177.39 176.31 1bzg h HIS 9 N 0.00 0.86 0.00 1.96 3.86 -1.78 -3.44 115.15 116.61 1bzg h HIS 9 Ca 0.00 -0.57 -0.35 0.00 -1.16 0.00 0.00 60.37 58.30 1bzg h HIS 9 Cb 0.10 -0.06 -0.10 0.00 1.06 0.00 0.00 27.41 28.42 1bzg h HIS 9 CO 0.00 1.42 1.68 -3.47 0.86 0.00 0.00 177.93 178.42 1bzg n ASP 10 N -3.72 -0.79 -4.41 2.45 -0.08 -0.54 -4.67 116.55 104.79 1bzg n ASP 10 Ca -0.13 -0.27 -0.53 0.00 -1.51 0.00 0.00 54.79 52.35 1bzg n ASP 10 Cb 1.00 -0.56 -0.08 0.00 2.34 0.00 0.00 41.12 43.82 1bzg n ASP 10 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bzg n LYS 11 N 5.56 0.82 0.00 -0.67 4.76 -1.26 -2.12 118.16 125.25 1bzg n LYS 11 Ca 0.58 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 1bzg n LYS 11 Cb 0.09 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 31.07 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 6.66 2.63 0.00 0.72 0.00 -1.26 -4.95 105.19 108.98 1bzg n GLY 12 Ca 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.16 -1.02 1.61 4.76 -0.90 -4.22 118.16 118.23 1bzg n LYS 13 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1bzg n LYS 13 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 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 -1.48 4.07 0.02 4.39 7.64 -1.26 -1.64 113.62 125.36 1bzg n SER 14 Ca 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.36 1bzg n SER 14 Cb 0.00 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 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 4.97 0.00 0.05 0.44 -6.64 -1.26 -3.92 119.36 113.01 1bzg n ILE 15 Ca 0.49 0.00 0.19 0.00 -1.77 0.00 0.00 62.75 61.66 1bzg n ILE 15 Cb 0.27 -0.31 0.71 0.00 -1.44 0.00 0.00 39.64 38.86 1bzg n ILE 15 CO 0.00 0.00 0.00 -0.61 -1.77 0.00 0.00 176.55 174.17 1bzg h GLN 16 N 0.00 0.00 0.01 6.28 4.15 -1.48 0.31 115.11 124.38 1bzg h GLN 16 Ca 0.00 0.00 -0.38 0.00 0.77 0.00 0.00 58.65 59.04 1bzg h GLN 16 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 1bzg h GLN 16 CO 0.00 0.00 -2.41 -0.25 -1.93 0.00 0.00 178.83 174.24 1bzg n ASP 17 N -4.24 1.24 -0.11 -0.69 9.92 -1.20 -3.80 116.55 117.67 1bzg n ASP 17 Ca 0.08 -0.06 0.27 0.00 -0.53 0.00 0.00 54.79 54.55 1bzg n ASP 17 Cb 0.54 0.09 0.71 0.00 -0.64 0.00 0.00 41.12 41.81 1bzg n ASP 17 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1bzg h LEU 18 N 0.00 0.00 -0.22 0.64 5.85 -1.13 3.10 115.31 123.55 1bzg h LEU 18 Ca -0.55 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.06 1bzg h LEU 18 Cb 2.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.06 1bzg h LEU 18 CO -0.03 0.00 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.68 1bzg h ARG 19 N 0.00 0.59 0.00 1.25 2.43 -0.60 -1.97 114.38 116.09 1bzg h ARG 19 Ca 0.37 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1bzg h ARG 19 Cb 1.74 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 1bzg h ARG 19 CO -0.00 0.94 -0.31 0.07 -1.51 0.00 0.00 179.97 179.16 1bzg h ARG 20 N 0.29 0.00 -0.04 0.20 0.11 0.40 1.63 114.38 116.97 1bzg h ARG 20 Ca 0.03 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.08 1bzg h ARG 20 Cb 0.86 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.94 1bzg h ARG 20 CO 0.07 0.31 -0.09 0.00 0.10 0.00 0.00 179.97 180.35 1bzg h ARG 21 N 0.00 0.05 0.00 0.08 -0.00 0.47 -0.66 114.38 114.33 1bzg h ARG 21 Ca -0.00 -0.01 -0.27 0.00 -0.50 0.00 0.00 59.98 59.20 1bzg h ARG 21 Cb 1.12 -0.01 -0.05 0.00 0.00 0.00 0.00 29.97 31.03 1bzg h ARG 21 CO 0.04 0.15 -1.76 1.19 0.00 0.00 0.00 179.97 179.59 1bzg n PHE 22 N -4.40 0.79 0.00 3.04 3.72 -0.59 -4.33 117.46 115.69 1bzg n PHE 22 Ca -0.02 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 1bzg n PHE 22 Cb 0.18 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 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 -2.93 0.00 -0.17 1.38 3.01 0.55 0.24 117.46 119.53 1bzg n PHE 23 Ca -0.17 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.20 1bzg n PHE 23 Cb 1.00 -0.04 0.06 0.00 -0.01 0.00 0.00 39.48 40.50 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 -0.60 4.37 4.07 -1.81 -2.86 115.31 119.42 1bzg h LEU 24 Ca 0.00 -0.28 0.07 0.00 0.08 0.00 0.00 57.88 57.75 1bzg h LEU 24 Cb 0.00 -0.26 -0.06 0.00 1.08 0.00 0.00 40.66 41.42 1bzg h LEU 24 CO 0.00 1.04 0.28 0.45 -1.08 0.00 0.00 178.44 179.13 1bzg h HIS 25 N 0.87 0.50 -0.87 1.13 3.86 0.28 -1.37 115.15 119.56 1bzg h HIS 25 Ca 0.15 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1bzg h HIS 25 Cb 0.59 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 1bzg h HIS 25 CO 0.04 0.19 0.57 1.25 0.86 0.00 0.00 177.93 180.84 1bzg h HIS 26 N 0.51 1.07 0.00 2.45 6.17 0.31 1.50 115.15 127.16 1bzg h HIS 26 Ca 0.29 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.40 1bzg h HIS 26 Cb 0.28 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 29.85 1bzg h HIS 26 CO -0.13 0.65 0.00 1.28 0.71 0.00 0.00 177.93 180.45 1bzg n LEU 27 N -4.51 0.00 0.00 0.26 4.77 -0.55 -3.48 117.00 113.49 1bzg n LEU 27 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1bzg n LEU 27 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1bzg n LEU 27 CO 0.35 0.00 -0.26 0.00 -1.33 0.00 0.00 177.39 176.16 1bzg n ILE 28 N -0.94 0.00 0.00 -0.08 0.13 -0.22 -5.09 119.36 113.15 1bzg n ILE 28 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.80 1bzg n ILE 28 Cb 0.07 -0.48 0.00 0.00 -0.84 0.00 0.00 39.64 38.38 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1bzg n ALA 29 N -1.25 0.00 -2.28 1.51 0.00 0.50 -5.09 120.51 113.90 1bzg n ALA 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1bzg n ALA 29 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.00 1.20 -0.45 0.00 -1.05 -1.26 -3.54 118.70 111.60 1bzg s GLU 30 Ca 0.00 -1.57 0.03 0.00 -0.15 0.00 0.00 54.97 53.27 1bzg s GLU 30 Cb 0.00 -0.53 0.12 0.00 -0.44 0.00 0.00 34.13 33.28 1bzg s GLU 30 CO 0.00 -0.05 0.19 0.96 0.95 0.00 0.00 175.26 177.31 1bzg s ILE 31 N -3.45 2.64 -0.59 1.83 -5.25 -1.26 -5.04 121.20 110.08 1bzg s ILE 31 Ca 0.24 -2.77 -0.37 0.00 -0.99 0.00 0.00 60.65 56.75 1bzg s ILE 31 Cb 0.05 -2.86 -0.18 0.00 2.95 0.00 0.00 42.46 42.41 1bzg s ILE 31 CO 0.05 -0.72 2.12 1.41 -1.79 0.00 0.00 174.94 176.02 1bzg n HIS 32 N 3.75 0.92 -3.54 1.37 8.25 -1.26 -4.83 115.22 119.88 1bzg n HIS 32 Ca 0.04 0.61 -0.40 0.00 -0.26 0.00 0.00 57.72 57.72 1bzg n HIS 32 Cb 0.38 -2.14 -0.05 0.00 1.12 0.00 0.00 29.99 29.30 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 6.33 4.82 0.00 1.59 2.01 -1.26 -5.38 115.64 123.76 1bzg s THR 33 Ca 1.15 -3.48 0.00 0.00 0.31 0.00 0.00 61.69 59.67 1bzg s THR 33 Cb -1.32 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 67.21 1bzg s THR 33 CO 0.57 -1.08 0.36 0.00 -0.69 0.00 0.00 174.62 173.78