#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 1.31 -0.37 0.00 3.14 -1.26 -4.89 118.33 116.27 1bzg n VAL 2 Ca 0.00 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.61 1bzg n VAL 2 Cb 0.00 -0.38 0.24 0.00 -1.06 0.00 0.00 33.84 32.64 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 1.42 -3.46 -0.10 6.55 3.41 -1.26 -4.97 113.62 115.21 1bzg n SER 3 Ca 0.10 -0.61 -0.12 0.00 -0.26 0.00 0.00 58.87 57.99 1bzg n SER 3 Cb 0.46 -0.97 -0.11 0.00 -0.26 0.00 0.00 64.21 63.32 1bzg n SER 3 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bzg n GLU 4 N -4.37 0.87 -0.52 4.33 2.13 -1.26 -4.39 120.64 117.43 1bzg n GLU 4 Ca 0.09 0.06 0.44 0.00 0.66 0.00 0.00 57.16 58.41 1bzg n GLU 4 Cb 0.52 -1.43 0.70 0.00 0.27 0.00 0.00 31.44 31.50 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 0.00 -1.89 4.31 2.76 -2.00 -3.40 115.15 114.92 1bzg h HIS 5 Ca -0.47 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 57.22 1bzg h HIS 5 Cb 1.88 0.00 0.24 0.00 1.55 0.00 0.00 27.41 31.08 1bzg h HIS 5 CO 0.01 0.00 -1.71 1.04 -1.30 0.00 0.00 177.93 175.98 1bzg n GLN 6 N -3.72 -0.83 0.00 5.26 1.13 -1.26 0.28 117.38 118.24 1bzg n GLN 6 Ca 0.36 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1bzg n GLN 6 Cb 1.80 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 30.74 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 0.56 0.00 0.17 1.08 0.00 -1.26 -3.62 117.00 113.92 1bzg n LEU 7 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 1bzg n LEU 7 Cb 0.66 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.00 1bzg n LEU 7 CO 0.49 0.00 0.74 0.25 0.00 0.00 0.00 177.39 178.87 1bzg h LEU 8 N 0.00 -0.32 -0.07 -1.96 5.85 -1.57 -2.06 115.31 115.18 1bzg h LEU 8 Ca 0.00 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1bzg h LEU 8 Cb 0.00 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1bzg h LEU 8 CO 0.00 -0.17 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.13 1bzg h HIS 9 N -0.44 -0.19 -1.99 1.25 -0.00 0.40 -2.43 115.15 111.76 1bzg h HIS 9 Ca -0.04 0.01 -0.78 0.00 -0.00 0.00 0.00 60.37 59.56 1bzg h HIS 9 Cb 0.34 0.09 -0.21 0.00 -0.00 0.00 0.00 27.41 27.63 1bzg h HIS 9 CO -0.04 -0.04 1.54 -3.47 -0.00 0.00 0.00 177.93 175.91 1bzg n ASP 10 N -3.12 6.11 -0.38 3.26 -0.08 -1.16 -4.80 116.55 116.39 1bzg n ASP 10 Ca -0.00 -3.28 0.30 0.00 -1.51 0.00 0.00 54.79 50.30 1bzg n ASP 10 Cb 0.03 -1.36 0.57 0.00 2.34 0.00 0.00 41.12 42.70 1bzg n ASP 10 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1bzg h LYS 11 N 5.37 0.21 0.00 -0.67 3.64 -0.85 -3.40 116.57 120.86 1bzg h LYS 11 Ca 0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1bzg h LYS 11 Cb 0.56 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1bzg h LYS 11 CO 1.47 0.14 0.00 0.41 -2.27 0.00 0.00 179.45 179.20 1bzg n GLY 12 N -1.43 0.00 0.57 5.01 0.00 -1.26 -5.01 105.19 103.06 1bzg n GLY 12 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -3.32 1.61 4.76 -1.26 0.32 118.16 120.26 1bzg n LYS 13 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1bzg n LYS 13 Cb 0.00 -0.18 -0.01 0.00 -1.84 0.00 0.00 35.03 33.01 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 0.48 -3.53 0.04 4.39 7.64 -1.26 -4.73 113.62 116.64 1bzg n SER 14 Ca 0.01 -0.35 -0.06 0.00 1.01 0.00 0.00 58.87 59.48 1bzg n SER 14 Cb 0.09 -2.94 -0.04 0.00 -1.01 0.00 0.00 64.21 60.31 1bzg n SER 14 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bzg h ILE 15 N -0.87 0.34 0.00 0.44 5.03 -0.56 3.67 117.51 125.56 1bzg h ILE 15 Ca -0.41 -1.04 0.00 0.00 -0.12 0.00 0.00 64.86 63.29 1bzg h ILE 15 Cb 1.28 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 35.67 1bzg h ILE 15 CO 0.51 0.10 0.15 1.56 -0.68 0.00 0.00 178.15 179.79 1bzg h GLN 16 N -1.02 0.00 0.15 2.37 1.08 -1.86 0.47 115.11 116.31 1bzg h GLN 16 Ca -0.02 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.82 1bzg h GLN 16 Cb 0.32 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1bzg h GLN 16 CO 0.03 0.00 -1.90 0.22 -0.95 0.00 0.00 178.83 176.24 1bzg h ASP 17 N 0.00 0.50 -0.96 1.46 3.58 -1.76 -3.06 116.42 116.18 1bzg h ASP 17 Ca 0.00 -0.95 0.28 0.00 0.42 0.00 0.00 57.03 56.78 1bzg h ASP 17 Cb 0.30 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1bzg h ASP 17 CO 0.00 1.83 0.74 -0.07 -2.88 0.00 0.00 179.24 178.86 1bzg h LEU 18 N 0.09 0.00 -0.02 2.28 -0.00 1.17 2.54 115.31 121.37 1bzg h LEU 18 Ca -0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1bzg h LEU 18 Cb 2.06 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.72 1bzg h LEU 18 CO 0.13 0.00 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.47 1bzg h ARG 19 N 0.00 0.03 0.00 1.13 2.43 -1.23 -0.77 114.38 115.98 1bzg h ARG 19 Ca 0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1bzg h ARG 19 Cb 1.93 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1bzg h ARG 19 CO -0.00 0.45 0.00 2.89 -1.51 0.00 0.00 179.97 181.79 1bzg n ARG 20 N -4.86 0.03 0.08 0.20 -4.01 0.60 0.26 116.66 108.96 1bzg n ARG 20 Ca -0.08 0.19 -0.11 0.00 -1.04 0.00 0.00 57.85 56.81 1bzg n ARG 20 Cb 0.23 -1.55 -0.03 0.00 -3.04 0.00 0.00 32.46 28.07 1bzg n ARG 20 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bzg h ARG 21 N 0.00 0.30 0.00 2.89 3.08 0.42 -2.97 114.38 118.10 1bzg h ARG 21 Ca 0.00 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 1bzg h ARG 21 Cb 0.36 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1bzg h ARG 21 CO 0.00 1.04 -1.31 1.19 -1.07 0.00 0.00 179.97 179.82 1bzg n PHE 22 N -3.69 0.95 0.00 3.04 3.72 -0.17 -4.33 117.46 116.98 1bzg n PHE 22 Ca -0.05 0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1bzg n PHE 22 Cb 0.83 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 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 -2.81 0.00 0.09 1.38 7.35 0.73 0.36 117.46 124.56 1bzg n PHE 23 Ca -0.07 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.58 1bzg n PHE 23 Cb 0.75 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.55 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 0.00 -1.97 -2.13 4.07 -1.81 -3.05 115.31 110.42 1bzg h LEU 24 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1bzg h LEU 24 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1bzg h LEU 24 CO 0.00 0.85 -0.06 0.45 -1.08 0.00 0.00 178.44 178.60 1bzg h HIS 25 N 0.00 0.00 0.00 1.13 3.86 0.34 -2.48 115.15 118.01 1bzg h HIS 25 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1bzg h HIS 25 Cb 1.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.03 1bzg h HIS 25 CO 0.00 0.06 0.00 1.58 0.86 0.00 0.00 177.93 180.43 1bzg n HIS 26 N -3.32 0.00 -0.02 2.45 -0.00 1.13 -2.49 115.22 112.97 1bzg n HIS 26 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.66 1bzg n HIS 26 Cb 0.23 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.99 29.97 1bzg n HIS 26 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1bzg h LEU 27 N 0.00 -0.60 0.00 0.27 3.38 -1.65 -3.36 115.31 113.35 1bzg h LEU 27 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1bzg h LEU 27 Cb 0.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1bzg h LEU 27 CO 0.00 -0.15 0.00 -0.38 0.09 0.00 0.00 178.44 178.00 1bzg n ILE 28 N -3.56 0.00 -0.59 1.22 5.41 -0.96 -4.83 119.36 116.06 1bzg n ILE 28 Ca -0.02 0.28 -0.31 0.00 1.00 0.00 0.00 62.75 63.70 1bzg n ILE 28 Cb 0.12 -0.88 0.21 0.00 -0.71 0.00 0.00 39.64 38.38 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 -3.00 -3.82 -3.26 -1.39 0.00 -1.04 -4.99 120.51 103.00 1bzg n ALA 29 Ca 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 53.44 52.08 1bzg n ALA 29 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 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 -3.78 0.67 -0.59 0.00 -1.05 -1.04 -3.61 118.70 109.31 1bzg s GLU 30 Ca 0.60 -0.29 0.01 0.00 -0.15 0.00 0.00 54.97 55.15 1bzg s GLU 30 Cb -0.16 -0.20 0.43 0.00 -0.44 0.00 0.00 34.13 33.75 1bzg s GLU 30 CO 0.66 -1.15 1.71 -0.89 0.95 0.00 0.00 175.26 176.53 1bzg n ILE 31 N 4.63 3.19 -1.47 1.83 2.08 -1.26 -4.95 119.36 123.42 1bzg n ILE 31 Ca 0.09 -3.81 -0.12 0.00 0.56 0.00 0.00 62.75 59.47 1bzg n ILE 31 Cb 0.52 -1.19 -0.10 0.00 -0.75 0.00 0.00 39.64 38.13 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 -0.73 0.73 -3.32 1.39 -0.00 -1.26 -4.69 115.22 107.34 1bzg n HIS 32 Ca 0.53 -0.10 -0.25 0.00 0.46 0.00 0.00 57.72 58.36 1bzg n HIS 32 Cb 0.64 -2.13 -0.08 0.00 -0.12 0.00 0.00 29.99 28.30 1bzg n HIS 32 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1bzg n THR 33 N 8.07 0.32 1.83 3.57 -1.04 -1.26 -5.32 114.28 120.44 1bzg n THR 33 Ca 0.36 -4.37 0.15 0.00 -2.04 0.00 0.00 64.05 58.15 1bzg n THR 33 Cb 0.45 -1.98 0.80 0.00 -1.82 0.00 0.00 70.33 67.78 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43