#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 0.00 -0.71 0.00 3.14 -1.26 -4.87 118.33 114.63 1bzg n VAL 2 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1bzg n VAL 2 Cb 0.00 -0.93 0.16 0.00 -1.06 0.00 0.00 33.84 32.01 1bzg n VAL 2 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1bzg n SER 3 N -0.08 -2.40 0.10 6.55 2.88 -1.26 -4.89 113.62 114.52 1bzg n SER 3 Ca -0.10 -0.05 -0.05 0.00 -1.33 0.00 0.00 58.87 57.35 1bzg n SER 3 Cb 0.33 -0.97 -0.02 0.00 -0.75 0.00 0.00 64.21 62.80 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1bzg h GLU 4 N -1.94 -0.28 -0.08 -1.46 4.57 -2.03 -3.14 114.58 110.22 1bzg h GLU 4 Ca -0.52 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1bzg h GLU 4 Cb 1.35 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.00 1bzg h GLU 4 CO 0.37 -0.19 0.59 1.25 -1.18 0.00 0.00 179.01 179.85 1bzg h HIS 5 N -0.65 0.00 -0.14 0.92 2.76 -1.99 0.82 115.15 116.87 1bzg h HIS 5 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1bzg h HIS 5 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1bzg h HIS 5 CO 0.04 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.71 1bzg n GLN 6 N -2.85 1.81 -0.03 5.26 6.02 -1.19 -2.65 117.38 123.76 1bzg n GLN 6 Ca 0.00 -0.70 -0.02 0.00 -0.01 0.00 0.00 57.00 56.27 1bzg n GLN 6 Cb 0.64 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 30.31 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 0.12 0.61 -0.14 1.08 4.77 0.29 -2.75 117.00 120.97 1bzg n LEU 7 Ca 0.06 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.22 1bzg n LEU 7 Cb 0.41 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1bzg n LEU 7 CO 0.07 -0.46 0.94 0.25 -1.33 0.00 0.00 177.39 176.86 1bzg h LEU 8 N -0.33 0.55 -3.32 2.23 5.85 -1.74 -1.31 115.31 117.25 1bzg h LEU 8 Ca 0.00 -0.14 -0.27 0.00 0.84 0.00 0.00 57.88 58.31 1bzg h LEU 8 Cb 0.23 -0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.00 1bzg h LEU 8 CO 0.00 0.54 0.35 1.57 -0.34 0.00 0.00 178.44 180.56 1bzg n HIS 9 N -4.66 1.32 -1.45 1.25 -0.00 -1.08 -4.91 115.22 105.68 1bzg n HIS 9 Ca 0.00 -1.71 -0.20 0.00 0.46 0.00 0.00 57.72 56.27 1bzg n HIS 9 Cb 0.13 -0.84 -0.21 0.00 -0.12 0.00 0.00 29.99 28.95 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 0.40 -1.52 -4.53 0.26 -0.08 -0.50 -4.69 116.55 105.89 1bzg n ASP 10 Ca 0.26 -0.64 -0.38 0.00 -1.51 0.00 0.00 54.79 52.51 1bzg n ASP 10 Cb 0.63 -0.54 -0.07 0.00 2.34 0.00 0.00 41.12 43.48 1bzg n ASP 10 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1bzg n LYS 11 N 5.41 0.74 0.00 -0.67 3.00 -1.26 -2.50 118.16 122.88 1bzg n LYS 11 Ca 0.61 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 1bzg n LYS 11 Cb 0.18 -2.84 0.00 0.00 0.00 0.00 0.00 35.03 32.37 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 6.17 0.17 0.00 3.14 0.00 -1.26 -5.06 105.19 108.35 1bzg n GLY 12 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.67 -0.82 1.61 4.01 -1.04 -4.60 118.16 118.98 1bzg n LYS 13 Ca 0.00 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.63 1bzg n LYS 13 Cb 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 35.03 34.44 1bzg n LYS 13 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1bzg n SER 14 N 0.00 4.91 -0.02 4.39 7.64 -1.26 -2.60 113.62 126.67 1bzg n SER 14 Ca 0.00 -2.30 -0.04 0.00 1.01 0.00 0.00 58.87 57.54 1bzg n SER 14 Cb 0.00 -1.14 -0.02 0.00 -1.01 0.00 0.00 64.21 62.05 1bzg n SER 14 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1bzg n ILE 15 N 3.19 0.25 0.21 0.44 2.08 -1.26 -1.75 119.36 122.52 1bzg n ILE 15 Ca 0.42 -0.08 0.05 0.00 0.56 0.00 0.00 62.75 63.70 1bzg n ILE 15 Cb 0.46 -1.18 0.47 0.00 -0.75 0.00 0.00 39.64 38.64 1bzg n ILE 15 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1bzg h GLN 16 N -0.10 0.01 0.12 0.38 7.50 -1.75 -0.04 115.11 121.24 1bzg h GLN 16 Ca -0.11 -0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.68 1bzg h GLN 16 Cb 1.12 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.63 1bzg h GLN 16 CO -0.05 0.22 -1.94 -0.44 -1.50 0.00 0.00 178.83 175.13 1bzg h ASP 17 N 0.01 0.40 -0.58 1.46 5.19 -1.75 -3.22 116.42 117.93 1bzg h ASP 17 Ca 0.00 -0.86 0.17 0.00 -0.62 0.00 0.00 57.03 55.72 1bzg h ASP 17 Cb 0.38 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1bzg h ASP 17 CO 0.03 1.77 0.55 0.25 -3.12 0.00 0.00 179.24 178.72 1bzg h LEU 18 N 0.07 0.00 -0.11 1.55 5.85 -0.69 1.31 115.31 123.29 1bzg h LEU 18 Ca -0.40 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1bzg h LEU 18 Cb 2.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 1bzg h LEU 18 CO 0.10 0.00 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.09 1bzg h ARG 19 N 0.00 0.20 -0.28 1.25 2.43 -1.04 -2.62 114.38 114.33 1bzg h ARG 19 Ca 0.27 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1bzg h ARG 19 Cb 1.38 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 1bzg h ARG 19 CO -0.00 0.49 -0.01 0.07 -1.51 0.00 0.00 179.97 179.01 1bzg h ARG 20 N -0.10 0.42 -0.64 0.20 0.11 0.15 2.48 114.38 117.00 1bzg h ARG 20 Ca 0.03 -0.08 0.18 0.00 0.10 0.00 0.00 59.98 60.21 1bzg h ARG 20 Cb 0.41 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.39 1bzg h ARG 20 CO 0.01 0.46 0.47 -0.09 0.10 0.00 0.00 179.97 180.92 1bzg h ARG 21 N 0.41 0.00 0.00 0.08 2.43 -0.46 0.56 114.38 117.40 1bzg h ARG 21 Ca 0.09 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.96 1bzg h ARG 21 Cb 0.29 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1bzg h ARG 21 CO 0.01 0.00 -2.00 1.19 -1.51 0.00 0.00 179.97 177.66 1bzg n PHE 22 N -4.27 0.49 -0.02 2.20 3.72 0.21 -4.36 117.46 115.42 1bzg n PHE 22 Ca 0.12 0.17 -0.01 0.00 -0.05 0.00 0.00 57.45 57.69 1bzg n PHE 22 Cb 0.72 -1.05 -0.00 0.00 -0.94 0.00 0.00 39.48 38.21 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 -2.85 -0.02 -0.01 1.38 3.01 0.78 0.31 117.46 120.06 1bzg n PHE 23 Ca -0.23 0.06 -0.17 0.00 1.01 0.00 0.00 57.45 58.13 1bzg n PHE 23 Cb 1.05 -0.50 -0.12 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.36 -1.06 4.37 3.38 -1.80 -2.99 115.31 117.58 1bzg h LEU 24 Ca 0.01 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1bzg h LEU 24 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1bzg h LEU 24 CO -0.04 1.13 0.00 1.41 0.09 0.00 0.00 178.44 181.03 1bzg n HIS 25 N -4.34 0.64 -0.00 1.13 8.25 0.71 -2.76 115.22 118.85 1bzg n HIS 25 Ca -0.11 0.31 -0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1bzg n HIS 25 Cb 0.62 -1.00 -0.00 0.00 1.12 0.00 0.00 29.99 30.73 1bzg n HIS 25 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1bzg h HIS 26 N 0.00 0.00 -0.91 4.41 2.76 0.48 -2.96 115.15 118.94 1bzg h HIS 26 Ca 0.00 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.41 1bzg h HIS 26 Cb 0.09 0.00 -0.16 0.00 1.55 0.00 0.00 27.41 28.89 1bzg h HIS 26 CO 0.00 0.00 0.09 -0.07 -1.30 0.00 0.00 177.93 176.65 1bzg h LEU 27 N -0.05 -0.31 -0.56 0.26 3.38 -1.51 2.21 115.31 118.73 1bzg h LEU 27 Ca 0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1bzg h LEU 27 Cb 0.01 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1bzg h LEU 27 CO 0.00 -0.27 0.00 -0.38 0.09 0.00 0.00 178.44 177.88 1bzg n ILE 28 N -5.38 0.78 0.00 1.22 2.08 -1.11 -4.84 119.36 112.10 1bzg n ILE 28 Ca 0.21 0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.65 1bzg n ILE 28 Cb 0.68 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 38.52 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1bzg n ALA 29 N -1.77 0.00 -3.68 -1.39 0.00 0.75 -5.06 120.51 109.35 1bzg n ALA 29 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1bzg n ALA 29 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.95 0.38 -1.74 0.00 -1.05 -1.23 -3.26 118.70 109.85 1bzg s GLU 30 Ca 0.00 0.92 -0.19 0.00 -0.15 0.00 0.00 54.97 55.55 1bzg s GLU 30 Cb 0.00 0.14 0.17 0.00 -0.44 0.00 0.00 34.13 34.00 1bzg s GLU 30 CO 0.00 -0.20 0.69 -0.89 0.95 0.00 0.00 175.26 175.81 1bzg n ILE 31 N 4.73 -0.80 -3.72 1.83 2.08 -1.26 0.73 119.36 122.95 1bzg n ILE 31 Ca -0.17 -0.04 -0.23 0.00 0.56 0.00 0.00 62.75 62.86 1bzg n ILE 31 Cb 0.53 -1.34 0.04 0.00 -0.75 0.00 0.00 39.64 38.12 1bzg n ILE 31 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1bzg n HIS 32 N -4.29 -2.10 -4.34 1.39 -0.00 -1.26 -1.70 115.22 102.92 1bzg n HIS 32 Ca 0.06 0.88 -0.32 0.00 0.46 0.00 0.00 57.72 58.80 1bzg n HIS 32 Cb 0.49 -4.42 -0.10 0.00 -0.12 0.00 0.00 29.99 25.85 1bzg n HIS 32 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1bzg n THR 33 N -4.41 -0.94 -1.35 3.57 5.66 0.22 -5.19 114.28 111.84 1bzg n THR 33 Ca -0.20 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 1bzg n THR 33 Cb 0.63 -0.99 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02