#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 1.17 -1.75 0.00 3.14 -1.26 -4.92 118.33 114.70 1bzg n VAL 2 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 1bzg n VAL 2 Cb 0.00 -0.21 0.15 0.00 -1.06 0.00 0.00 33.84 32.72 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 -0.98 3.37 0.00 6.55 0.15 -1.26 -4.99 113.70 116.53 1bzg s SER 3 Ca 0.61 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1bzg s SER 3 Cb -0.64 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 1bzg s SER 3 CO 0.60 -2.60 0.41 1.21 1.20 0.00 0.00 173.24 174.07 1bzg n GLU 4 N -3.74 0.00 -0.44 5.44 2.13 -1.26 -3.35 120.64 119.42 1bzg n GLU 4 Ca 0.11 0.45 0.36 0.00 0.66 0.00 0.00 57.16 58.74 1bzg n GLU 4 Cb 0.60 -1.17 0.67 0.00 0.27 0.00 0.00 31.44 31.81 1bzg n GLU 4 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1bzg h HIS 5 N 0.00 0.38 -2.50 4.31 2.76 -2.01 -3.41 115.15 114.68 1bzg h HIS 5 Ca 0.00 0.02 -0.54 0.00 -2.20 0.00 0.00 60.37 57.65 1bzg h HIS 5 Cb 0.00 -0.10 0.23 0.00 1.55 0.00 0.00 27.41 29.09 1bzg h HIS 5 CO 0.09 -0.09 -1.39 1.04 -1.30 0.00 0.00 177.93 176.28 1bzg n GLN 6 N -4.48 -0.15 0.00 5.26 1.13 -1.21 -1.04 117.38 116.90 1bzg n GLN 6 Ca 0.34 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 1bzg n GLN 6 Cb 1.38 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 30.39 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 1.58 0.00 0.13 1.08 0.00 -1.26 -4.44 117.00 114.09 1bzg n LEU 7 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.13 1bzg n LEU 7 Cb 0.56 0.00 0.50 0.00 0.00 0.00 0.00 43.42 44.48 1bzg n LEU 7 CO 0.52 0.00 0.82 -0.11 0.00 0.00 0.00 177.39 178.61 1bzg n LEU 8 N 0.00 0.55 0.17 -1.96 7.94 -0.20 -1.19 117.00 122.31 1bzg n LEU 8 Ca 0.00 0.69 0.02 0.00 -1.11 0.00 0.00 56.01 55.61 1bzg n LEU 8 Cb 0.00 -0.68 0.28 0.00 0.53 0.00 0.00 43.42 43.55 1bzg n LEU 8 CO 0.00 -0.72 0.62 0.45 -1.11 0.00 0.00 177.39 176.63 1bzg h HIS 9 N 0.00 0.00 -1.76 1.96 3.86 -1.77 -2.79 115.15 114.65 1bzg h HIS 9 Ca 0.00 0.00 0.51 0.00 -1.16 0.00 0.00 60.37 59.72 1bzg h HIS 9 Cb 0.17 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.57 1bzg h HIS 9 CO 0.00 0.48 1.37 -3.47 0.86 0.00 0.00 177.93 177.16 1bzg n ASP 10 N -3.82 0.00 -4.51 2.45 -0.08 -0.33 -4.32 116.55 105.93 1bzg n ASP 10 Ca -0.01 0.93 -0.23 0.00 -1.51 0.00 0.00 54.79 53.96 1bzg n ASP 10 Cb 0.52 -0.44 -0.20 0.00 2.34 0.00 0.00 41.12 43.34 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 -3.75 0.08 0.00 -0.67 4.76 -1.06 -1.42 118.16 116.11 1bzg n LYS 11 Ca 0.40 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1bzg n LYS 11 Cb 1.90 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 33.67 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 5.78 0.34 0.00 0.72 0.00 -1.26 -5.08 105.19 105.70 1bzg n GLY 12 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 0.21 -0.75 1.61 4.76 -0.51 -4.47 118.16 119.01 1bzg n LYS 13 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 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 -1.07 3.85 -0.01 4.39 7.64 -1.26 -2.83 113.62 124.32 1bzg n SER 14 Ca 0.00 -2.37 -0.01 0.00 1.01 0.00 0.00 58.87 57.50 1bzg n SER 14 Cb 0.00 -1.03 -0.01 0.00 -1.01 0.00 0.00 64.21 62.16 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 4.73 0.07 0.15 0.44 -6.64 -1.26 -2.07 119.36 114.78 1bzg n ILE 15 Ca 0.41 -0.02 0.01 0.00 -1.77 0.00 0.00 62.75 61.38 1bzg n ILE 15 Cb 0.18 -0.83 0.19 0.00 -1.44 0.00 0.00 39.64 37.74 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 -0.01 0.00 0.08 6.28 1.08 -1.75 -2.59 115.11 118.19 1bzg h GLN 16 Ca -0.03 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.84 1bzg h GLN 16 Cb 1.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 1bzg h GLN 16 CO -0.01 0.56 -1.87 -0.44 -0.95 0.00 0.00 178.83 176.13 1bzg h ASP 17 N 0.00 0.26 -0.90 1.46 3.32 -1.77 -3.08 116.42 115.70 1bzg h ASP 17 Ca -0.01 -0.57 0.26 0.00 0.02 0.00 0.00 57.03 56.74 1bzg h ASP 17 Cb 1.10 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1bzg h ASP 17 CO 0.07 1.51 0.67 0.25 -1.72 0.00 0.00 179.24 180.03 1bzg h LEU 18 N 0.04 0.00 0.41 1.55 7.12 -1.23 3.41 115.31 126.62 1bzg h LEU 18 Ca -0.36 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.63 1bzg h LEU 18 Cb 2.03 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.16 1bzg h LEU 18 CO 0.09 0.00 -0.20 -0.09 -0.13 0.00 0.00 178.44 178.11 1bzg h ARG 19 N 0.00 -0.54 -0.65 1.25 2.43 -1.49 -2.00 114.38 113.39 1bzg h ARG 19 Ca 0.43 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.75 1bzg h ARG 19 Cb 1.77 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 31.40 1bzg h ARG 19 CO -0.00 -0.36 0.44 -0.09 -1.51 0.00 0.00 179.97 178.45 1bzg h ARG 20 N -0.82 0.41 -0.89 0.20 2.43 -0.36 2.58 114.38 117.94 1bzg h ARG 20 Ca -0.06 -0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.29 1bzg h ARG 20 Cb 0.43 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 1bzg h ARG 20 CO 0.09 0.27 0.59 0.00 -1.51 0.00 0.00 179.97 179.42 1bzg h ARG 21 N 0.42 0.38 0.00 0.20 3.08 0.63 1.02 114.38 120.12 1bzg h ARG 21 Ca 0.31 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 60.10 1bzg h ARG 21 Cb 0.63 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1bzg h ARG 21 CO -0.09 0.25 -1.58 1.19 -1.07 0.00 0.00 179.97 178.67 1bzg n PHE 22 N -4.50 0.99 0.00 3.04 3.72 0.64 -4.34 117.46 117.01 1bzg n PHE 22 Ca 0.19 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1bzg n PHE 22 Cb 0.70 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 -2.98 0.00 0.06 1.38 7.35 0.72 0.36 117.46 124.35 1bzg n PHE 23 Ca -0.14 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.45 1bzg n PHE 23 Cb 0.96 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.66 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 0.14 -2.33 -2.13 3.38 -1.82 -3.12 115.31 109.43 1bzg h LEU 24 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1bzg h LEU 24 Cb 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1bzg h LEU 24 CO 0.00 1.14 -0.03 0.45 0.09 0.00 0.00 178.44 180.08 1bzg h HIS 25 N 0.02 0.00 0.00 1.13 3.86 0.48 -0.95 115.15 119.69 1bzg h HIS 25 Ca -0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1bzg h HIS 25 Cb 1.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.35 1bzg h HIS 25 CO 0.02 0.03 0.00 1.58 0.86 0.00 0.00 177.93 180.42 1bzg n HIS 26 N -3.31 0.00 -0.21 2.45 -0.00 1.11 -3.12 115.22 112.15 1bzg n HIS 26 Ca -0.02 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.18 1bzg n HIS 26 Cb 0.17 -0.21 0.12 0.00 -0.12 0.00 0.00 29.99 29.95 1bzg n HIS 26 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1bzg h LEU 27 N 0.00 -0.01 -4.49 0.27 3.38 -1.63 -0.62 115.31 112.21 1bzg h LEU 27 Ca 0.00 0.12 -0.66 0.00 0.09 0.00 0.00 57.88 57.43 1bzg h LEU 27 Cb 0.00 0.17 -0.25 0.00 0.09 0.00 0.00 40.66 40.67 1bzg h LEU 27 CO 0.00 -0.01 0.85 -0.38 0.09 0.00 0.00 178.44 178.99 1bzg n ILE 28 N -5.14 3.49 0.00 1.22 5.41 -0.36 -4.80 119.36 119.18 1bzg n ILE 28 Ca 0.10 -3.45 0.00 0.00 1.00 0.00 0.00 62.75 60.40 1bzg n ILE 28 Cb 0.35 -1.28 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 -0.35 0.00 -3.66 -1.39 0.00 -0.24 -4.72 120.51 110.15 1bzg n ALA 29 Ca 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.90 1bzg n ALA 29 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 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 0.00 0.38 -0.13 0.00 -1.05 -1.25 -3.58 118.70 113.07 1bzg s GLU 30 Ca 0.00 1.08 -0.12 0.00 -0.15 0.00 0.00 54.97 55.78 1bzg s GLU 30 Cb 0.00 0.37 0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1bzg s GLU 30 CO 0.00 -0.23 0.19 0.44 0.95 0.00 0.00 175.26 176.61 1bzg n ILE 31 N 5.26 -1.67 -4.22 1.83 -6.64 -1.26 -0.59 119.36 112.07 1bzg n ILE 31 Ca -0.11 0.16 -0.35 0.00 -1.77 0.00 0.00 62.75 60.68 1bzg n ILE 31 Cb 0.50 -1.85 -0.06 0.00 -1.44 0.00 0.00 39.64 36.79 1bzg n ILE 31 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 1bzg n HIS 32 N 0.42 -1.32 -3.01 4.28 8.25 -1.26 -3.25 115.22 119.32 1bzg n HIS 32 Ca -0.03 0.46 -0.01 0.00 -0.26 0.00 0.00 57.72 57.88 1bzg n HIS 32 Cb 0.34 -2.86 -0.01 0.00 1.12 0.00 0.00 29.99 28.59 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 -4.72 -4.05 1.56 1.59 -1.04 0.25 -5.19 114.28 102.68 1bzg n THR 33 Ca -0.26 0.73 0.14 0.00 -2.04 0.00 0.00 64.05 62.62 1bzg n THR 33 Cb 0.66 -3.65 0.58 0.00 -1.82 0.00 0.00 70.33 66.10 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43