#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 0.41 -3.22 0.00 3.14 -1.26 -4.90 118.33 112.50 1bzg n VAL 2 Ca 0.00 -0.49 -0.34 0.00 -2.96 0.00 0.00 64.34 60.55 1bzg n VAL 2 Cb 0.00 -0.15 -0.06 0.00 -1.06 0.00 0.00 33.84 32.57 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 -1.08 6.87 0.02 6.55 0.15 -1.26 -5.01 113.70 119.95 1bzg s SER 3 Ca 0.56 1.23 -0.14 0.00 0.70 0.00 0.00 55.95 58.30 1bzg s SER 3 Cb -0.41 -2.35 -0.08 0.00 -1.71 0.00 0.00 66.02 61.47 1bzg s SER 3 CO 0.67 -0.02 1.13 -0.08 1.20 0.00 0.00 173.24 176.15 1bzg h GLU 4 N 3.07 -0.49 -1.10 5.44 4.22 -2.06 -2.75 114.58 120.90 1bzg h GLU 4 Ca -0.48 0.03 0.37 0.00 0.08 0.00 0.00 59.36 59.36 1bzg h GLU 4 Cb 1.19 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1bzg h GLU 4 CO 0.66 -0.33 0.66 0.45 -2.18 0.00 0.00 179.01 178.27 1bzg h HIS 5 N -0.55 0.77 -2.62 0.92 3.86 -2.01 -3.40 115.15 112.11 1bzg h HIS 5 Ca -0.05 0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.64 1bzg h HIS 5 Cb 0.39 -0.20 0.22 0.00 1.06 0.00 0.00 27.41 28.89 1bzg h HIS 5 CO 0.12 -0.22 -1.24 1.04 0.86 0.00 0.00 177.93 178.50 1bzg n GLN 6 N -4.94 -0.09 0.00 2.45 1.13 -1.04 -1.10 117.38 113.79 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 1.16 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 30.13 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 1.35 0.00 0.29 1.08 0.00 -1.26 -4.46 117.00 114.00 1bzg n LEU 7 Ca 0.03 0.00 0.20 0.00 0.00 0.00 0.00 56.01 56.23 1bzg n LEU 7 Cb 0.54 0.00 1.02 0.00 0.00 0.00 0.00 43.42 44.98 1bzg n LEU 7 CO 0.52 0.00 1.08 0.25 0.00 0.00 0.00 177.39 179.24 1bzg h LEU 8 N 0.00 0.00 0.00 -1.96 7.12 -1.33 -2.98 115.31 116.17 1bzg h LEU 8 Ca 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 1bzg h LEU 8 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1bzg h LEU 8 CO 0.00 0.00 -0.00 0.45 -0.13 0.00 0.00 178.44 178.76 1bzg h HIS 9 N 0.00 -0.00 0.00 1.25 3.86 -1.77 -3.39 115.15 115.09 1bzg h HIS 9 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bzg h HIS 9 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1bzg h HIS 9 CO 0.00 -0.00 0.00 -3.47 0.86 0.00 0.00 177.93 175.32 1bzg n ASP 10 N -2.02 0.00 -0.05 2.45 2.03 -1.13 -4.64 116.55 113.19 1bzg n ASP 10 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1bzg n ASP 10 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1bzg n ASP 10 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1bzg n LYS 11 N 0.00 0.00 0.00 -0.67 0.00 -1.26 -2.43 118.16 113.80 1bzg n LYS 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1bzg n LYS 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.01 0.86 2.81 3.14 0.00 -1.26 -5.01 105.19 105.74 1bzg n GLY 12 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.49 -2.95 1.61 4.76 -1.02 -4.52 118.16 117.52 1bzg n LYS 13 Ca 0.00 -1.31 -0.02 0.00 -2.87 0.00 0.00 58.31 54.12 1bzg n LYS 13 Cb 0.00 -2.44 -0.01 0.00 -1.84 0.00 0.00 35.03 30.74 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 5.09 -5.68 -0.59 4.39 3.41 -1.26 -3.33 113.62 115.65 1bzg n SER 14 Ca 0.36 1.02 0.44 0.00 -0.26 0.00 0.00 58.87 60.44 1bzg n SER 14 Cb 0.16 -2.69 0.68 0.00 -0.26 0.00 0.00 64.21 62.10 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 2.09 -0.01 -0.22 -1.33 2.08 -1.26 0.39 119.36 121.10 1bzg n ILE 15 Ca -0.11 1.25 0.21 0.00 0.56 0.00 0.00 62.75 64.66 1bzg n ILE 15 Cb 0.23 -2.08 0.39 0.00 -0.75 0.00 0.00 39.64 37.43 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 -3.62 -0.04 -0.03 0.38 1.13 -1.26 0.19 117.38 114.12 1bzg n GLN 16 Ca 0.37 0.96 -0.21 0.00 -1.94 0.00 0.00 57.00 56.18 1bzg n GLN 16 Cb 1.68 -1.71 -0.13 0.00 0.11 0.00 0.00 30.24 30.19 1bzg n GLN 16 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1bzg h ASP 17 N 0.00 0.26 -0.90 1.08 1.82 0.74 -2.76 116.42 116.65 1bzg h ASP 17 Ca 0.58 -0.79 0.26 0.00 -0.39 0.00 0.00 57.03 56.69 1bzg h ASP 17 Cb 1.51 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 41.40 1bzg h ASP 17 CO -0.54 1.56 0.82 0.25 -1.61 0.00 0.00 179.24 179.72 1bzg h LEU 18 N -0.50 0.00 0.19 2.28 7.12 0.20 0.93 115.31 125.53 1bzg h LEU 18 Ca -0.31 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.70 1bzg h LEU 18 Cb 1.61 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.75 1bzg h LEU 18 CO -0.01 0.00 -0.09 -0.09 -0.13 0.00 0.00 178.44 178.12 1bzg h ARG 19 N 0.00 -0.24 -0.29 1.25 2.43 0.15 -3.11 114.38 114.56 1bzg h ARG 19 Ca 0.43 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.69 1bzg h ARG 19 Cb 2.06 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.65 1bzg h ARG 19 CO -0.00 0.17 0.21 0.07 -1.51 0.00 0.00 179.97 178.90 1bzg h ARG 20 N -0.84 0.04 -0.14 0.20 0.11 0.10 2.56 114.38 116.41 1bzg h ARG 20 Ca -0.03 -0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.09 1bzg h ARG 20 Cb 0.52 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 1bzg h ARG 20 CO 0.04 0.03 0.11 0.00 0.10 0.00 0.00 179.97 180.25 1bzg h ARG 21 N 0.04 0.00 0.00 0.08 3.08 -0.64 0.99 114.38 117.94 1bzg h ARG 21 Ca 0.14 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1bzg h ARG 21 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1bzg h ARG 21 CO -0.01 0.00 -1.91 1.19 -1.07 0.00 0.00 179.97 178.17 1bzg n PHE 22 N -4.29 0.26 0.00 3.04 3.72 0.61 -4.38 117.46 116.43 1bzg n PHE 22 Ca 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1bzg n PHE 22 Cb 0.23 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 37.98 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 -2.54 0.00 -0.09 1.38 3.01 0.72 0.26 117.46 120.19 1bzg n PHE 23 Ca -0.13 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.22 1bzg n PHE 23 Cb 0.78 -0.05 -0.04 0.00 -0.01 0.00 0.00 39.48 40.15 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 0.51 -1.87 4.37 4.07 -1.83 -2.25 115.31 118.31 1bzg h LEU 24 Ca 0.00 -0.37 0.28 0.00 0.08 0.00 0.00 57.88 57.87 1bzg h LEU 24 Cb 0.00 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.56 1bzg h LEU 24 CO 0.00 0.77 0.80 -0.74 -1.08 0.00 0.00 178.44 178.19 1bzg h HIS 25 N 0.25 0.00 0.01 1.13 2.76 -0.28 0.84 115.15 119.86 1bzg h HIS 25 Ca 0.06 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1bzg h HIS 25 Cb 0.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1bzg h HIS 25 CO 0.05 0.00 -0.00 1.25 -1.30 0.00 0.00 177.93 177.93 1bzg h HIS 26 N 0.00 -0.01 -0.46 5.26 2.76 0.41 -3.28 115.15 119.83 1bzg h HIS 26 Ca 0.46 -0.00 -0.44 0.00 -2.20 0.00 0.00 60.37 58.19 1bzg h HIS 26 Cb 2.06 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 30.94 1bzg h HIS 26 CO 0.00 0.84 0.98 1.28 -1.30 0.00 0.00 177.93 179.74 1bzg n LEU 27 N -4.67 6.62 0.00 0.26 4.77 0.27 -3.70 117.00 120.55 1bzg n LEU 27 Ca -0.09 -3.88 0.00 0.00 -0.03 0.00 0.00 56.01 52.01 1bzg n LEU 27 Cb 0.41 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 1bzg n LEU 27 CO 0.32 1.83 0.00 0.00 -1.33 0.00 0.00 177.39 178.21 1bzg n ILE 28 N 2.13 0.00 0.00 -0.08 0.13 -1.12 -4.95 119.36 115.46 1bzg n ILE 28 Ca 0.54 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.19 1bzg n ILE 28 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.40 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 -1.23 0.00 -3.17 1.51 0.00 -1.24 -5.09 120.51 111.30 1bzg n ALA 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1bzg n ALA 29 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.40 0.81 -3.68 0.00 0.28 -1.26 -4.71 120.64 111.68 1bzg n GLU 30 Ca 0.00 -3.21 -0.23 0.00 -0.16 0.00 0.00 57.16 53.57 1bzg n GLU 30 Cb 0.00 -1.39 -0.18 0.00 1.43 0.00 0.00 31.44 31.31 1bzg n GLU 30 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1bzg s ILE 31 N -1.52 0.03 -1.25 3.84 -1.09 -1.26 -4.88 121.20 115.06 1bzg s ILE 31 Ca 0.36 0.15 -0.24 0.00 -2.23 0.00 0.00 60.65 58.70 1bzg s ILE 31 Cb 0.24 -0.39 0.02 0.00 -1.58 0.00 0.00 42.46 40.75 1bzg s ILE 31 CO -0.10 0.05 0.61 1.41 -1.23 0.00 0.00 174.94 175.67 1bzg n HIS 32 N 5.25 -1.54 -1.46 3.97 8.25 -1.26 -4.45 115.22 123.98 1bzg n HIS 32 Ca -0.05 0.30 0.18 0.00 -0.26 0.00 0.00 57.72 57.89 1bzg n HIS 32 Cb 0.50 -3.06 -0.08 0.00 1.12 0.00 0.00 29.99 28.46 1bzg n HIS 32 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1bzg n THR 33 N -4.71 -0.52 -0.79 1.59 -1.04 -1.26 -5.27 114.28 102.27 1bzg n THR 33 Ca -0.15 0.75 0.00 0.00 -2.04 0.00 0.00 64.05 62.61 1bzg n THR 33 Cb 0.60 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43