#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 -1.87 0.00 3.14 -1.26 -4.91 118.33 114.74 1bzg n VAL 2 Ca 0.00 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.57 1bzg n VAL 2 Cb 0.00 -0.33 0.01 0.00 -1.06 0.00 0.00 33.84 32.46 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 -1.00 6.04 -0.17 6.55 0.15 -1.26 -5.02 113.70 118.99 1bzg s SER 3 Ca 0.62 1.52 -0.16 0.00 0.70 0.00 0.00 55.95 58.63 1bzg s SER 3 Cb -0.59 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.18 1bzg s SER 3 CO 0.60 -1.00 -0.31 1.21 1.20 0.00 0.00 173.24 174.94 1bzg n GLU 4 N -2.64 0.51 -0.37 5.44 2.13 -1.26 -4.31 120.64 120.14 1bzg n GLU 4 Ca 0.07 0.29 0.37 0.00 0.66 0.00 0.00 57.16 58.55 1bzg n GLU 4 Cb 0.54 -1.49 0.66 0.00 0.27 0.00 0.00 31.44 31.41 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 -1.00 0.00 -1.85 4.31 2.76 -1.99 -3.41 115.15 113.97 1bzg h HIS 5 Ca -0.01 0.00 -0.49 0.00 -2.20 0.00 0.00 60.37 57.67 1bzg h HIS 5 Cb 0.90 0.00 0.24 0.00 1.55 0.00 0.00 27.41 30.10 1bzg h HIS 5 CO -0.37 0.00 -1.81 1.04 -1.30 0.00 0.00 177.93 175.49 1bzg n GLN 6 N -3.68 -0.61 0.00 5.26 6.02 -1.26 0.30 117.38 123.40 1bzg n GLN 6 Ca 0.29 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1bzg n GLN 6 Cb 1.56 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 31.48 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 1.13 0.00 0.10 1.08 4.77 -1.26 -3.53 117.00 119.29 1bzg n LEU 7 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1bzg n LEU 7 Cb 0.66 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.80 1bzg n LEU 7 CO 0.48 0.00 0.34 0.25 -1.33 0.00 0.00 177.39 177.14 1bzg h LEU 8 N 0.00 0.07 -1.56 2.23 5.85 -1.44 -3.05 115.31 117.41 1bzg h LEU 8 Ca 0.00 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1bzg h LEU 8 Cb 0.00 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1bzg h LEU 8 CO 0.00 0.82 0.32 -0.74 -0.34 0.00 0.00 178.44 178.50 1bzg h HIS 9 N 0.03 0.56 0.00 1.25 2.76 0.45 -3.41 115.15 116.79 1bzg h HIS 9 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1bzg h HIS 9 Cb 1.37 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1bzg h HIS 9 CO 0.01 0.33 0.00 -3.47 -1.30 0.00 0.00 177.93 173.50 1bzg n ASP 10 N -4.47 0.00 -4.49 3.26 2.03 -1.16 -4.15 116.55 107.57 1bzg n ASP 10 Ca 0.05 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.15 1bzg n ASP 10 Cb 0.11 0.00 -0.22 0.00 -0.72 0.00 0.00 41.12 40.29 1bzg n ASP 10 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1bzg n LYS 11 N 0.00 0.02 0.00 -0.67 4.76 -1.26 0.21 118.16 121.22 1bzg n LYS 11 Ca 0.00 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1bzg n LYS 11 Cb 0.00 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 5.53 1.76 2.74 0.72 0.00 -1.26 -4.98 105.19 109.70 1bzg n GLY 12 Ca 0.66 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 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 1.81 -2.85 1.61 4.76 0.56 -4.34 118.16 119.71 1bzg n LYS 13 Ca 0.00 -1.47 -0.01 0.00 -2.87 0.00 0.00 58.31 53.96 1bzg n LYS 13 Cb 0.00 -2.52 -0.01 0.00 -1.84 0.00 0.00 35.03 30.66 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 4.96 -6.28 -0.45 4.39 7.64 -1.26 -3.39 113.62 119.23 1bzg n SER 14 Ca 0.43 1.13 0.35 0.00 1.01 0.00 0.00 58.87 61.79 1bzg n SER 14 Cb 0.18 -4.08 0.56 0.00 -1.01 0.00 0.00 64.21 59.86 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 1.20 -0.06 -0.21 0.44 -6.64 -1.26 0.43 119.36 113.25 1bzg n ILE 15 Ca -0.08 1.15 0.20 0.00 -1.77 0.00 0.00 62.75 62.25 1bzg n ILE 15 Cb 0.24 -1.91 0.35 0.00 -1.44 0.00 0.00 39.64 36.88 1bzg n ILE 15 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bzg n GLN 16 N -3.65 -0.03 -0.09 6.28 1.13 -1.26 0.26 117.38 120.02 1bzg n GLN 16 Ca 0.31 0.74 -0.19 0.00 -1.94 0.00 0.00 57.00 55.92 1bzg n GLN 16 Cb 1.34 -1.37 -0.11 0.00 0.11 0.00 0.00 30.24 30.21 1bzg n GLN 16 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1bzg h ASP 17 N 0.00 0.00 -1.08 1.08 3.32 0.89 -2.96 116.42 117.67 1bzg h ASP 17 Ca 0.48 -0.56 0.31 0.00 0.02 0.00 0.00 57.03 57.28 1bzg h ASP 17 Cb 1.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 1bzg h ASP 17 CO -0.36 1.31 0.89 0.25 -1.72 0.00 0.00 179.24 179.62 1bzg h LEU 18 N -1.00 0.00 0.38 1.55 5.85 0.35 1.37 115.31 123.81 1bzg h LEU 18 Ca -0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1bzg h LEU 18 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1bzg h LEU 18 CO -0.15 0.00 -0.18 -0.09 -0.34 0.00 0.00 178.44 177.68 1bzg h ARG 19 N 0.00 -0.49 0.00 1.25 2.43 0.32 -1.94 114.38 115.95 1bzg h ARG 19 Ca 0.51 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 1bzg h ARG 19 Cb 2.29 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.96 1bzg h ARG 19 CO -0.01 -0.19 0.00 2.89 -1.51 0.00 0.00 179.97 181.15 1bzg n ARG 20 N -5.20 0.12 0.11 0.20 1.85 0.44 0.26 116.66 114.44 1bzg n ARG 20 Ca -0.10 0.59 -0.04 0.00 -1.00 0.00 0.00 57.85 57.30 1bzg n ARG 20 Cb 0.28 -1.88 0.11 0.00 -1.05 0.00 0.00 32.46 29.92 1bzg n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bzg h ARG 21 N 0.00 0.08 0.00 2.89 -0.00 0.04 -2.76 114.38 114.63 1bzg h ARG 21 Ca 0.00 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.98 59.32 1bzg h ARG 21 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 1bzg h ARG 21 CO 0.00 0.73 -1.60 1.19 0.00 0.00 0.00 179.97 180.29 1bzg n PHE 22 N -3.76 0.57 0.00 3.04 3.72 0.42 -4.39 117.46 117.06 1bzg n PHE 22 Ca -0.02 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1bzg n PHE 22 Cb 0.67 -0.87 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.63 0.00 -0.17 1.38 3.01 0.71 0.27 117.46 120.04 1bzg n PHE 23 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 1bzg n PHE 23 Cb 0.72 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 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 0.85 -1.42 4.37 4.07 -1.82 0.41 115.31 121.77 1bzg h LEU 24 Ca 0.00 -0.32 0.23 0.00 0.08 0.00 0.00 57.88 57.87 1bzg h LEU 24 Cb 0.00 -0.23 -0.08 0.00 1.08 0.00 0.00 40.66 41.43 1bzg h LEU 24 CO 0.00 0.97 0.64 -0.74 -1.08 0.00 0.00 178.44 178.22 1bzg h HIS 25 N 0.72 0.62 0.00 1.13 2.76 0.84 0.46 115.15 121.68 1bzg h HIS 25 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1bzg h HIS 25 Cb 0.54 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1bzg h HIS 25 CO 0.04 0.11 -0.03 1.25 -1.30 0.00 0.00 177.93 178.01 1bzg h HIS 26 N 0.42 0.00 -1.19 5.26 2.76 0.43 -3.35 115.15 119.48 1bzg h HIS 26 Ca 0.54 0.00 0.34 0.00 -2.20 0.00 0.00 60.37 59.05 1bzg h HIS 26 Cb 1.32 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 30.19 1bzg h HIS 26 CO -0.00 0.00 0.79 -0.07 -1.30 0.00 0.00 177.93 177.34 1bzg h LEU 27 N -0.06 0.29 -0.99 0.26 3.38 -0.91 1.49 115.31 118.78 1bzg h LEU 27 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1bzg h LEU 27 Cb 0.03 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1bzg h LEU 27 CO 0.00 -0.02 0.00 -0.29 0.09 0.00 0.00 178.44 178.22 1bzg h ILE 28 N 0.21 0.00 -5.67 1.22 2.10 -0.25 -3.48 117.51 111.65 1bzg h ILE 28 Ca 0.67 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 66.43 1bzg h ILE 28 Cb 2.06 0.87 -0.04 0.00 -1.09 0.00 0.00 36.82 38.63 1bzg h ILE 28 CO -0.28 0.00 -0.88 0.00 -1.08 0.00 0.00 178.15 175.91 1bzg n ALA 29 N -1.80 -2.50 -3.84 0.18 0.00 0.51 -4.93 120.51 108.12 1bzg n ALA 29 Ca 0.01 0.80 -0.34 0.00 0.00 0.00 0.00 53.44 53.91 1bzg n ALA 29 Cb 0.18 -1.83 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 1bzg n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1bzg s GLU 30 N -0.75 1.92 -0.39 0.00 2.02 -1.26 -5.06 118.70 115.19 1bzg s GLU 30 Ca -0.08 -1.72 -0.11 0.00 0.02 0.00 0.00 54.97 53.07 1bzg s GLU 30 Cb 0.01 -3.37 0.04 0.00 0.10 0.00 0.00 34.13 30.90 1bzg s GLU 30 CO 0.39 -0.93 0.23 0.42 0.02 0.00 0.00 175.26 175.39 1bzg s ILE 31 N 1.08 4.59 -0.43 -1.63 -1.09 -1.26 -4.96 121.20 117.50 1bzg s ILE 31 Ca 0.06 -0.95 0.10 0.00 -2.23 0.00 0.00 60.65 57.63 1bzg s ILE 31 Cb -0.21 -3.61 0.36 0.00 -1.58 0.00 0.00 42.46 37.42 1bzg s ILE 31 CO -0.05 -0.30 0.85 1.41 -1.23 0.00 0.00 174.94 175.61 1bzg n HIS 32 N 5.00 1.68 -2.70 3.97 8.25 -1.26 -4.88 115.22 125.29 1bzg n HIS 32 Ca -0.12 -3.71 -0.11 0.00 -0.26 0.00 0.00 57.72 53.52 1bzg n HIS 32 Cb 0.45 -0.41 0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 0.03 0.97 -0.79 1.59 -1.04 -1.26 -5.38 114.28 108.41 1bzg n THR 33 Ca 0.26 -3.33 0.00 0.00 -2.04 0.00 0.00 64.05 58.94 1bzg n THR 33 Cb 0.60 0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43