#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 2.09 -3.97 0.00 3.14 -1.26 -5.01 118.33 113.32 1bzg n VAL 2 Ca 0.00 -0.41 -0.09 0.00 -2.96 0.00 0.00 64.34 60.88 1bzg n VAL 2 Cb 0.00 -0.82 -0.11 0.00 -1.06 0.00 0.00 33.84 31.85 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 -1.47 0.23 0.02 6.55 0.15 -1.26 -5.07 113.70 112.85 1bzg s SER 3 Ca 0.68 -0.45 -0.26 0.00 0.70 0.00 0.00 55.95 56.61 1bzg s SER 3 Cb -0.36 0.09 -0.16 0.00 -1.71 0.00 0.00 66.02 63.88 1bzg s SER 3 CO 0.56 -0.27 1.24 -0.08 1.20 0.00 0.00 173.24 175.89 1bzg h GLU 4 N 4.80 -0.61 -0.26 5.44 4.81 -2.03 -2.51 114.58 124.23 1bzg h GLU 4 Ca -0.31 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1bzg h GLU 4 Cb 1.21 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1bzg h GLU 4 CO 0.42 -0.30 0.66 1.25 -0.73 0.00 0.00 179.01 180.31 1bzg h HIS 5 N -0.91 0.00 -0.16 0.92 2.76 -1.97 0.84 115.15 116.63 1bzg h HIS 5 Ca -0.06 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1bzg h HIS 5 Cb 0.58 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1bzg h HIS 5 CO 0.01 0.00 0.02 1.04 -1.30 0.00 0.00 177.93 177.70 1bzg n GLN 6 N -3.04 1.86 -0.03 5.26 6.02 -0.94 -2.41 117.38 124.10 1bzg n GLN 6 Ca 0.05 -0.77 -0.03 0.00 -0.01 0.00 0.00 57.00 56.24 1bzg n GLN 6 Cb 0.77 -1.63 -0.01 0.00 1.02 0.00 0.00 30.24 30.39 1bzg n GLN 6 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1bzg n LEU 7 N 0.14 0.61 -0.17 1.08 4.77 0.29 -3.15 117.00 120.58 1bzg n LEU 7 Ca 0.08 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1bzg n LEU 7 Cb 0.53 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1bzg n LEU 7 CO 0.09 -0.44 1.02 0.25 -1.33 0.00 0.00 177.39 176.98 1bzg h LEU 8 N -0.30 0.61 -4.12 2.23 7.12 -1.72 -1.58 115.31 117.56 1bzg h LEU 8 Ca 0.00 -0.09 -0.53 0.00 0.13 0.00 0.00 57.88 57.40 1bzg h LEU 8 Cb 0.30 -0.16 -0.21 0.00 -0.53 0.00 0.00 40.66 40.07 1bzg h LEU 8 CO 0.00 0.52 0.62 1.57 -0.13 0.00 0.00 178.44 181.02 1bzg n HIS 9 N -4.66 2.18 -1.43 1.25 -0.00 -1.01 -4.95 115.22 106.60 1bzg n HIS 9 Ca 0.02 -2.28 -0.25 0.00 0.46 0.00 0.00 57.72 55.67 1bzg n HIS 9 Cb 0.08 -1.23 -0.20 0.00 -0.12 0.00 0.00 29.99 28.52 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 0.05 -1.02 -4.57 0.26 -0.08 -0.60 -4.59 116.55 106.01 1bzg n ASP 10 Ca 0.47 -0.36 -0.39 0.00 -1.51 0.00 0.00 54.79 52.99 1bzg n ASP 10 Cb 0.54 -0.59 -0.03 0.00 2.34 0.00 0.00 41.12 43.38 1bzg n ASP 10 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1bzg s LYS 11 N 7.12 2.63 0.00 -0.67 2.36 -1.26 -2.04 119.74 127.88 1bzg s LYS 11 Ca 1.27 1.34 0.00 0.00 -2.55 0.00 0.00 55.97 56.03 1bzg s LYS 11 Cb -0.90 -4.43 0.00 0.00 -1.05 0.00 0.00 37.83 31.45 1bzg s LYS 11 CO 0.53 -2.69 0.00 0.41 1.55 0.00 0.00 175.35 175.15 1bzg n GLY 12 N 5.79 0.72 2.81 5.54 0.00 -1.26 -5.01 105.19 113.77 1bzg n GLY 12 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.08 1.61 4.76 -0.87 -4.54 118.16 117.54 1bzg n LYS 13 Ca 0.00 -1.31 -0.00 0.00 -2.87 0.00 0.00 58.31 54.13 1bzg n LYS 13 Cb 0.00 -2.44 -0.00 0.00 -1.84 0.00 0.00 35.03 30.75 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 5.10 -6.75 -0.52 4.39 3.41 -1.26 -3.52 113.62 114.47 1bzg n SER 14 Ca 0.37 0.77 0.40 0.00 -0.26 0.00 0.00 58.87 60.15 1bzg n SER 14 Cb 0.16 -2.02 0.63 0.00 -0.26 0.00 0.00 64.21 62.72 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 1.84 -0.06 -0.19 -1.33 2.08 -1.26 0.39 119.36 120.82 1bzg n ILE 15 Ca -0.03 1.28 0.16 0.00 0.56 0.00 0.00 62.75 64.72 1bzg n ILE 15 Cb 0.26 -2.12 0.29 0.00 -0.75 0.00 0.00 39.64 37.32 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 -3.77 -0.04 -0.09 0.38 1.13 -1.26 0.27 117.38 113.99 1bzg n GLN 16 Ca 0.35 0.84 -0.20 0.00 -1.94 0.00 0.00 57.00 56.04 1bzg n GLN 16 Cb 1.53 -1.44 -0.12 0.00 0.11 0.00 0.00 30.24 30.32 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 0.01 -0.72 1.08 3.58 0.72 -3.12 116.42 117.98 1bzg h ASP 17 Ca 0.46 -0.61 0.21 0.00 0.42 0.00 0.00 57.03 57.50 1bzg h ASP 17 Cb 1.14 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 1bzg h ASP 17 CO -0.49 1.41 0.68 0.25 -2.88 0.00 0.00 179.24 178.21 1bzg h LEU 18 N -0.97 0.00 -0.37 2.28 5.85 0.60 2.22 115.31 124.91 1bzg h LEU 18 Ca -0.28 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1bzg h LEU 18 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1bzg h LEU 18 CO -0.16 0.00 0.06 -0.09 -0.34 0.00 0.00 178.44 177.91 1bzg h ARG 19 N 0.00 0.62 0.00 1.25 2.43 0.37 -1.18 114.38 117.86 1bzg h ARG 19 Ca 0.34 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1bzg h ARG 19 Cb 1.70 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1bzg h ARG 19 CO -0.00 0.68 0.00 0.07 -1.51 0.00 0.00 179.97 179.21 1bzg h ARG 20 N 0.46 0.00 -0.09 0.20 0.11 0.36 2.48 114.38 117.90 1bzg h ARG 20 Ca 0.11 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.05 1bzg h ARG 20 Cb 0.36 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 1bzg h ARG 20 CO 0.01 0.00 -0.57 -0.09 0.10 0.00 0.00 179.97 179.41 1bzg h ARG 21 N 0.00 0.27 0.00 0.08 9.65 0.33 -2.61 114.38 122.10 1bzg h ARG 21 Ca 0.00 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1bzg h ARG 21 Cb 0.46 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1bzg h ARG 21 CO 0.00 0.77 -1.39 1.19 2.80 0.00 0.00 179.97 183.34 1bzg n PHE 22 N -3.90 0.64 -0.08 2.20 3.72 -0.03 -4.25 117.46 115.76 1bzg n PHE 22 Ca -0.02 0.19 -0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1bzg n PHE 22 Cb 0.60 -0.82 0.01 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.56 -0.00 -0.02 1.38 3.01 0.81 0.39 117.46 120.47 1bzg n PHE 23 Ca -0.03 0.24 -0.02 0.00 1.01 0.00 0.00 57.45 58.65 1bzg n PHE 23 Cb 0.59 -0.57 -0.12 0.00 -0.01 0.00 0.00 39.48 39.37 1bzg n PHE 23 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1bzg n LEU 24 N -4.28 0.49 0.22 4.37 4.77 -1.26 -3.88 117.00 117.42 1bzg n LEU 24 Ca 0.02 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1bzg n LEU 24 Cb 0.08 0.20 0.30 0.00 -2.33 0.00 0.00 43.42 41.67 1bzg n LEU 24 CO -0.03 0.25 0.79 -0.74 -1.33 0.00 0.00 177.39 176.34 1bzg h HIS 25 N 0.00 0.00 0.00 -1.77 2.76 0.41 -3.07 115.15 113.48 1bzg h HIS 25 Ca -0.27 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.90 1bzg h HIS 25 Cb 1.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.70 1bzg h HIS 25 CO 0.00 0.13 -0.00 1.25 -1.30 0.00 0.00 177.93 178.01 1bzg h HIS 26 N 0.00 0.00 0.00 5.26 6.17 0.71 -2.80 115.15 124.49 1bzg h HIS 26 Ca -0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1bzg h HIS 26 Cb 0.92 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.85 1bzg h HIS 26 CO 0.00 0.92 0.00 1.28 0.71 0.00 0.00 177.93 180.84 1bzg n LEU 27 N -4.65 0.00 0.00 0.26 4.77 -1.24 -3.00 117.00 113.13 1bzg n LEU 27 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1bzg n LEU 27 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1bzg n LEU 27 CO 0.34 0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 176.38 1bzg n ILE 28 N -0.54 0.00 0.00 -0.08 0.13 -1.16 -5.09 119.36 112.62 1bzg n ILE 28 Ca 0.02 -0.47 0.00 0.00 -1.10 0.00 0.00 62.75 61.20 1bzg n ILE 28 Cb 0.01 0.98 0.00 0.00 -0.84 0.00 0.00 39.64 39.79 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 -1.01 0.00 -3.64 1.51 0.00 -1.06 -5.06 120.51 111.25 1bzg n ALA 29 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1bzg n ALA 29 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.32 -0.28 0.00 -1.05 -1.26 -4.21 118.70 110.23 1bzg s GLU 30 Ca 0.00 0.44 0.11 0.00 -0.15 0.00 0.00 54.97 55.37 1bzg s GLU 30 Cb 0.00 0.13 0.47 0.00 -0.44 0.00 0.00 34.13 34.29 1bzg s GLU 30 CO 0.00 -0.05 1.17 -0.89 0.95 0.00 0.00 175.26 176.44 1bzg n ILE 31 N 2.53 2.20 -2.20 1.83 -0.00 -1.26 -4.80 119.36 117.66 1bzg n ILE 31 Ca -0.14 -3.88 -0.35 0.00 -0.00 0.00 0.00 62.75 58.38 1bzg n ILE 31 Cb 0.57 -0.50 0.02 0.00 -0.00 0.00 0.00 39.64 39.73 1bzg n ILE 31 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 1bzg n HIS 32 N -0.68 3.16 -3.75 1.39 8.25 -1.26 -4.87 115.22 117.46 1bzg n HIS 32 Ca 0.34 -2.68 -0.32 0.00 -0.26 0.00 0.00 57.72 54.81 1bzg n HIS 32 Cb 0.93 -0.79 0.03 0.00 1.12 0.00 0.00 29.99 31.28 1bzg n HIS 32 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bzg n THR 33 N -0.47 -5.21 -1.95 1.59 -2.24 -1.26 -5.35 114.28 99.40 1bzg n THR 33 Ca 0.47 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1bzg n THR 33 Cb 0.38 -3.94 0.00 0.00 -2.10 0.00 0.00 70.33 64.67 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50