#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzg h VAL 2 N 0.00 0.14 -3.80 0.00 3.04 -2.06 -3.38 116.25 110.20 1bzg h VAL 2 Ca 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1bzg h VAL 2 Cb 0.00 0.16 -0.22 0.00 -2.01 0.00 0.00 31.29 29.22 1bzg h VAL 2 CO 0.00 0.00 -0.64 -0.55 -1.01 0.00 0.00 177.57 175.37 1bzg s SER 3 N -4.28 0.13 -0.05 3.17 0.15 -1.26 -5.07 113.70 106.49 1bzg s SER 3 Ca -0.05 -0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.20 1bzg s SER 3 Cb 0.23 0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.61 1bzg s SER 3 CO 0.79 -0.26 0.40 -0.08 1.20 0.00 0.00 173.24 175.29 1bzg h GLU 4 N 4.86 -0.32 0.00 5.44 4.22 -2.06 -3.17 114.58 123.56 1bzg h GLU 4 Ca -0.30 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1bzg h GLU 4 Cb 1.21 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1bzg h GLU 4 CO 0.42 -0.21 0.43 1.25 -2.18 0.00 0.00 179.01 178.72 1bzg h HIS 5 N -1.02 0.00 -1.97 0.92 2.76 -1.97 -3.42 115.15 110.45 1bzg h HIS 5 Ca -0.03 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.82 1bzg h HIS 5 Cb 0.26 0.00 0.17 0.00 1.55 0.00 0.00 27.41 29.39 1bzg h HIS 5 CO 0.00 0.00 -0.74 1.04 -1.30 0.00 0.00 177.93 176.94 1bzg n GLN 6 N -2.72 -1.87 0.00 5.26 1.13 -1.20 0.18 117.38 118.17 1bzg n GLN 6 Ca -0.02 -0.55 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 1bzg n GLN 6 Cb 0.46 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1bzg n GLN 6 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1bzg n LEU 7 N -0.95 0.00 0.18 1.08 4.77 -1.26 -3.18 117.00 117.65 1bzg n LEU 7 Ca 0.03 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1bzg n LEU 7 Cb 0.47 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.92 1bzg n LEU 7 CO 0.34 0.00 0.75 0.25 -1.33 0.00 0.00 177.39 177.40 1bzg h LEU 8 N 0.00 0.02 -3.85 2.23 5.85 -1.66 -1.84 115.31 116.06 1bzg h LEU 8 Ca 0.00 -0.01 -0.57 0.00 0.84 0.00 0.00 57.88 58.14 1bzg h LEU 8 Cb 0.00 -0.00 -0.25 0.00 0.37 0.00 0.00 40.66 40.78 1bzg h LEU 8 CO 0.00 0.36 0.74 1.57 -0.34 0.00 0.00 178.44 180.77 1bzg n HIS 9 N -4.12 2.77 -0.65 1.25 -0.00 0.47 -4.97 115.22 109.96 1bzg n HIS 9 Ca -0.02 -2.67 -0.12 0.00 0.46 0.00 0.00 57.72 55.37 1bzg n HIS 9 Cb 0.39 -1.29 -0.09 0.00 -0.12 0.00 0.00 29.99 28.88 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 -0.60 -0.41 -4.50 0.26 -0.08 -0.69 -4.54 116.55 105.99 1bzg n ASP 10 Ca 0.54 -0.14 -0.16 0.00 -1.51 0.00 0.00 54.79 53.51 1bzg n ASP 10 Cb 0.70 -0.28 -0.14 0.00 2.34 0.00 0.00 41.12 43.74 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 2.79 0.26 0.00 -0.67 0.00 -1.26 -3.09 118.16 116.18 1bzg n LYS 11 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 58.31 58.12 1bzg n LYS 11 Cb 0.05 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 32.70 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 6.07 0.18 3.17 3.14 0.00 -1.26 -4.98 105.19 111.50 1bzg n GLY 12 Ca 0.53 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.01 -2.95 1.61 4.76 -1.18 -0.32 118.16 119.07 1bzg n LYS 13 Ca 0.00 0.08 -0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1bzg n LYS 13 Cb 0.00 -2.90 -0.00 0.00 -1.84 0.00 0.00 35.03 30.29 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 -1.18 -7.00 -0.36 4.39 7.64 -1.26 -3.33 113.62 112.52 1bzg n SER 14 Ca 0.06 0.92 0.31 0.00 1.01 0.00 0.00 58.87 61.18 1bzg n SER 14 Cb 0.28 -3.38 0.48 0.00 -1.01 0.00 0.00 64.21 60.57 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 1.11 0.00 -0.58 0.44 -6.64 0.56 0.53 119.36 114.78 1bzg n ILE 15 Ca -0.02 1.01 0.45 0.00 -1.77 0.00 0.00 62.75 62.42 1bzg n ILE 15 Cb 0.27 -1.73 0.70 0.00 -1.44 0.00 0.00 39.64 37.44 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 -3.09 -0.01 -0.04 6.28 1.13 -1.26 0.30 117.38 120.69 1bzg n GLN 16 Ca 0.26 1.01 -0.21 0.00 -1.94 0.00 0.00 57.00 56.11 1bzg n GLN 16 Cb 1.32 -2.24 -0.13 0.00 0.11 0.00 0.00 30.24 29.30 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 0.24 -1.52 1.08 5.19 1.30 -3.06 116.42 119.65 1bzg h ASP 17 Ca 0.83 -0.76 0.45 0.00 -0.62 0.00 0.00 57.03 56.93 1bzg h ASP 17 Cb 3.18 -0.08 -0.08 0.00 0.18 0.00 0.00 39.33 42.53 1bzg h ASP 17 CO -0.12 1.64 1.07 -0.07 -3.12 0.00 0.00 179.24 178.64 1bzg h LEU 18 N -0.46 0.08 0.48 1.55 -0.00 0.44 3.39 115.31 120.80 1bzg h LEU 18 Ca -0.35 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 1bzg h LEU 18 Cb 1.66 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.36 1bzg h LEU 18 CO -0.03 -0.03 -0.23 -0.09 -0.00 0.00 0.00 178.44 178.05 1bzg h ARG 19 N 0.04 -0.63 -0.87 1.13 2.43 -0.44 -1.79 114.38 114.25 1bzg h ARG 19 Ca 0.77 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 60.10 1bzg h ARG 19 Cb 2.88 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 32.50 1bzg h ARG 19 CO -0.11 -0.42 0.56 -0.09 -1.51 0.00 0.00 179.97 178.41 1bzg h ARG 20 N -0.85 0.75 -0.92 0.20 1.12 0.23 2.72 114.38 117.64 1bzg h ARG 20 Ca -0.07 -0.05 0.24 0.00 -1.11 0.00 0.00 59.98 59.00 1bzg h ARG 20 Cb 0.50 -0.17 -0.06 0.00 -0.01 0.00 0.00 29.97 30.23 1bzg h ARG 20 CO 0.11 0.50 0.63 0.00 -3.11 0.00 0.00 179.97 178.10 1bzg h ARG 21 N 0.78 0.21 0.00 0.20 3.08 0.57 1.48 114.38 120.69 1bzg h ARG 21 Ca 0.42 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 60.18 1bzg h ARG 21 Cb 0.54 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1bzg h ARG 21 CO -0.18 0.14 -1.67 0.74 -1.07 0.00 0.00 179.97 177.93 1bzg h PHE 22 N 0.22 0.00 0.00 3.04 0.04 0.37 -3.39 116.94 117.21 1bzg h PHE 22 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 1bzg h PHE 22 Cb 1.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.61 1bzg h PHE 22 CO -0.00 0.97 0.00 0.34 -0.60 0.00 0.00 178.31 179.02 1bzg n PHE 23 N -3.04 0.00 0.03 -0.55 7.35 0.77 0.34 117.46 122.36 1bzg n PHE 23 Ca -0.16 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.34 1bzg n PHE 23 Cb 1.03 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.76 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 0.83 -2.12 -2.13 3.38 -1.82 -2.83 115.31 110.62 1bzg h LEU 24 Ca 0.00 -0.74 0.08 0.00 0.09 0.00 0.00 57.88 57.31 1bzg h LEU 24 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1bzg h LEU 24 CO 0.00 1.45 0.23 -0.74 0.09 0.00 0.00 178.44 179.47 1bzg h HIS 25 N 0.29 0.00 0.08 1.13 2.76 0.50 0.57 115.15 120.48 1bzg h HIS 25 Ca -0.11 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.86 1bzg h HIS 25 Cb 1.59 0.00 0.02 0.00 1.55 0.00 0.00 27.41 30.57 1bzg h HIS 25 CO 0.11 0.00 -0.83 1.25 -1.30 0.00 0.00 177.93 177.16 1bzg h HIS 26 N 0.00 0.67 -0.24 5.26 6.17 0.60 -3.27 115.15 124.34 1bzg h HIS 26 Ca 0.12 -0.43 0.00 0.00 0.71 0.00 0.00 60.37 60.78 1bzg h HIS 26 Cb 0.58 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.46 1bzg h HIS 26 CO 0.00 1.29 0.00 1.28 0.71 0.00 0.00 177.93 181.21 1bzg n LEU 27 N -4.09 2.00 -1.59 0.26 4.77 -0.58 -3.79 117.00 113.99 1bzg n LEU 27 Ca -0.13 -0.87 0.09 0.00 -0.03 0.00 0.00 56.01 55.07 1bzg n LEU 27 Cb 0.80 -0.15 0.35 0.00 -2.33 0.00 0.00 43.42 42.09 1bzg n LEU 27 CO 0.50 0.44 0.81 0.00 -1.33 0.00 0.00 177.39 177.80 1bzg n ILE 28 N 0.55 1.87 0.00 -0.08 0.13 0.19 -4.95 119.36 117.08 1bzg n ILE 28 Ca 0.16 -1.15 0.00 0.00 -1.10 0.00 0.00 62.75 60.66 1bzg n ILE 28 Cb 0.37 0.04 0.00 0.00 -0.84 0.00 0.00 39.64 39.21 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 -2.66 1.51 0.00 -1.25 -5.02 120.51 114.10 1bzg n ALA 29 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1bzg n ALA 29 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 1bzg n ALA 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bzg n GLU 30 N -0.23 -3.84 -3.93 0.00 1.02 -1.26 -4.84 120.64 107.56 1bzg n GLU 30 Ca 0.00 2.93 -0.30 0.00 -0.02 0.00 0.00 57.16 59.76 1bzg n GLU 30 Cb 0.00 -3.98 -0.15 0.00 -0.02 0.00 0.00 31.44 27.28 1bzg n GLU 30 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1bzg s ILE 31 N -0.49 1.54 -1.41 -3.67 -1.09 -1.26 -4.82 121.20 110.00 1bzg s ILE 31 Ca -0.19 -1.35 -0.03 0.00 -2.23 0.00 0.00 60.65 56.84 1bzg s ILE 31 Cb 0.01 -1.87 0.00 0.00 -1.58 0.00 0.00 42.46 39.02 1bzg s ILE 31 CO 0.52 -0.21 0.06 0.00 -1.23 0.00 0.00 174.94 174.08 1bzg n HIS 32 N 4.65 -1.18 -3.05 3.97 1.44 -1.26 -4.84 115.22 114.94 1bzg n HIS 32 Ca -0.09 0.51 -0.19 0.00 -2.01 0.00 0.00 57.72 55.94 1bzg n HIS 32 Cb 0.44 -2.60 -0.02 0.00 0.12 0.00 0.00 29.99 27.92 1bzg n HIS 32 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1bzg n THR 33 N -4.39 0.75 -0.52 0.61 -2.24 -1.26 -5.33 114.28 101.89 1bzg n THR 33 Ca -0.29 -4.65 0.00 0.00 -2.27 0.00 0.00 64.05 56.84 1bzg n THR 33 Cb 0.64 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1bzg n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50