#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 -1.68 0.00 3.14 -1.26 -4.70 118.33 113.83 1bzg n VAL 2 Ca 0.00 -0.35 -0.44 0.00 -2.96 0.00 0.00 64.34 60.59 1bzg n VAL 2 Cb 0.00 -0.20 -0.04 0.00 -1.06 0.00 0.00 33.84 32.55 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 1.93 3.78 0.18 6.55 3.41 -1.26 -4.84 113.62 123.37 1bzg n SER 3 Ca 0.00 0.99 0.05 0.00 -0.26 0.00 0.00 58.87 59.65 1bzg n SER 3 Cb 0.58 -1.49 0.29 0.00 -0.26 0.00 0.00 64.21 63.34 1bzg n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bzg h GLU 4 N 8.44 0.00 -1.53 4.33 4.81 -2.08 -3.10 114.58 125.44 1bzg h GLU 4 Ca -0.47 0.00 0.44 0.00 -0.13 0.00 0.00 59.36 59.20 1bzg h GLU 4 Cb 1.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1bzg h GLU 4 CO 0.94 0.42 1.19 0.45 -0.73 0.00 0.00 179.01 181.28 1bzg h HIS 5 N 0.00 0.00 -2.29 0.92 3.86 -2.00 -3.42 115.15 112.22 1bzg h HIS 5 Ca -0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 1bzg h HIS 5 Cb 0.96 0.00 0.23 0.00 1.06 0.00 0.00 27.41 29.65 1bzg h HIS 5 CO 0.00 0.00 -1.49 1.04 0.86 0.00 0.00 177.93 178.34 1bzg n GLN 6 N -3.86 -0.03 0.00 2.45 6.02 -1.18 -0.94 117.38 119.85 1bzg n GLN 6 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1bzg n GLN 6 Cb 1.66 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 31.74 1bzg n GLN 6 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1bzg n LEU 7 N 2.39 0.00 0.00 1.08 0.00 -1.26 -4.50 117.00 114.71 1bzg n LEU 7 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.06 1bzg n LEU 7 Cb 0.54 0.00 0.18 0.00 0.00 0.00 0.00 43.42 44.14 1bzg n LEU 7 CO 0.53 0.00 0.63 -0.11 0.00 0.00 0.00 177.39 178.44 1bzg n LEU 8 N 0.00 0.00 0.08 -1.96 7.94 -0.11 -1.54 117.00 121.41 1bzg n LEU 8 Ca 0.00 0.49 -0.11 0.00 -1.11 0.00 0.00 56.01 55.28 1bzg n LEU 8 Cb 0.00 -0.49 -0.13 0.00 0.53 0.00 0.00 43.42 43.33 1bzg n LEU 8 CO 0.00 -0.35 0.05 0.45 -1.11 0.00 0.00 177.39 176.43 1bzg h HIS 9 N 0.00 0.22 0.00 1.96 3.86 -1.79 -3.43 115.15 115.96 1bzg h HIS 9 Ca 0.00 -0.16 -0.38 0.00 -1.16 0.00 0.00 60.37 58.67 1bzg h HIS 9 Cb 0.14 -0.01 -0.11 0.00 1.06 0.00 0.00 27.41 28.49 1bzg h HIS 9 CO 0.00 1.12 1.90 -3.47 0.86 0.00 0.00 177.93 178.35 1bzg n ASP 10 N -3.43 -1.00 0.00 2.45 2.03 -0.59 -4.65 116.55 111.37 1bzg n ASP 10 Ca -0.04 -0.35 0.07 0.00 0.52 0.00 0.00 54.79 54.98 1bzg n ASP 10 Cb 0.98 -0.61 0.35 0.00 -0.72 0.00 0.00 41.12 41.12 1bzg n ASP 10 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1bzg n LYS 11 N 6.05 0.24 0.00 -0.67 4.81 -1.26 -4.63 118.16 122.70 1bzg n LYS 11 Ca 0.65 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1bzg n LYS 11 Cb 0.11 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.66 1bzg n LYS 11 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bzg n GLY 12 N -0.14 -0.33 1.72 3.14 0.00 -1.26 -4.94 105.19 103.38 1bzg n GLY 12 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.34 -3.95 1.61 4.76 -1.26 -4.07 118.16 111.91 1bzg n LYS 13 Ca 0.00 2.42 -0.31 0.00 -2.87 0.00 0.00 58.31 57.56 1bzg n LYS 13 Cb 0.00 -2.87 -0.05 0.00 -1.84 0.00 0.00 35.03 30.27 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 0.27 -1.75 -0.09 4.39 7.64 -1.26 -4.69 113.62 118.14 1bzg n SER 14 Ca 0.00 -0.74 -0.15 0.00 1.01 0.00 0.00 58.87 58.98 1bzg n SER 14 Cb 0.00 -1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 61.56 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 -0.67 0.87 0.00 0.44 5.03 -1.93 2.82 117.51 124.08 1bzg h ILE 15 Ca -0.43 -1.91 -0.01 0.00 -0.12 0.00 0.00 64.86 62.39 1bzg h ILE 15 Cb 1.28 1.90 -0.00 0.00 -3.03 0.00 0.00 36.82 36.97 1bzg h ILE 15 CO 0.64 0.29 -0.03 1.56 -0.68 0.00 0.00 178.15 179.94 1bzg h GLN 16 N -1.00 0.00 0.09 2.37 4.20 -1.93 0.88 115.11 119.72 1bzg h GLN 16 Ca -0.19 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.19 1bzg h GLN 16 Cb 1.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1bzg h GLN 16 CO -0.11 0.03 -1.84 -0.44 -0.67 0.00 0.00 178.83 175.80 1bzg h ASP 17 N 0.00 0.31 -0.75 1.46 3.32 -1.87 -2.72 116.42 116.17 1bzg h ASP 17 Ca -0.00 -0.64 0.22 0.00 0.02 0.00 0.00 57.03 56.63 1bzg h ASP 17 Cb 0.15 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1bzg h ASP 17 CO 0.00 1.56 0.65 0.25 -1.72 0.00 0.00 179.24 179.99 1bzg h LEU 18 N 0.05 0.00 0.17 1.55 5.85 0.74 2.97 115.31 126.64 1bzg h LEU 18 Ca -0.36 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1bzg h LEU 18 Cb 2.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1bzg h LEU 18 CO 0.10 0.00 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.03 1bzg h ARG 19 N 0.00 -0.22 0.00 1.25 2.43 -1.24 -2.87 114.38 113.74 1bzg h ARG 19 Ca 0.36 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.52 1bzg h ARG 19 Cb 1.65 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.25 1bzg h ARG 19 CO -0.00 0.14 -0.10 0.07 -1.51 0.00 0.00 179.97 178.56 1bzg h ARG 20 N -0.96 0.00 -0.07 0.20 0.11 0.43 2.59 114.38 116.69 1bzg h ARG 20 Ca -0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1bzg h ARG 20 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 1bzg h ARG 20 CO 0.04 0.10 -0.03 0.00 0.10 0.00 0.00 179.97 180.18 1bzg h ARG 21 N 0.00 0.09 0.00 0.08 -0.00 0.50 -0.32 114.38 114.73 1bzg h ARG 21 Ca -0.00 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.98 59.35 1bzg h ARG 21 Cb 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.19 1bzg h ARG 21 CO 0.01 0.13 -1.75 1.19 0.00 0.00 0.00 179.97 179.56 1bzg n PHE 22 N -4.45 0.44 0.00 3.04 3.72 0.26 -4.42 117.46 116.05 1bzg n PHE 22 Ca -0.02 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1bzg n PHE 22 Cb 0.14 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 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 -2.60 0.00 -0.18 1.38 3.01 0.80 0.28 117.46 120.15 1bzg n PHE 23 Ca -0.11 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.33 1bzg n PHE 23 Cb 0.76 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.21 -1.18 4.37 4.07 -1.83 0.11 115.31 121.05 1bzg h LEU 24 Ca 0.00 0.06 0.25 0.00 0.08 0.00 0.00 57.88 58.27 1bzg h LEU 24 Cb 0.00 0.04 -0.11 0.00 1.08 0.00 0.00 40.66 41.68 1bzg h LEU 24 CO 0.00 0.14 0.63 -0.74 -1.08 0.00 0.00 178.44 177.39 1bzg h HIS 25 N 0.38 0.85 0.07 1.13 2.76 -0.09 -2.18 115.15 118.06 1bzg h HIS 25 Ca 0.26 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1bzg h HIS 25 Cb 0.29 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1bzg h HIS 25 CO -0.16 0.09 -0.03 1.25 -1.30 0.00 0.00 177.93 177.77 1bzg h HIS 26 N 0.51 -0.09 -1.57 5.26 6.17 0.66 0.30 115.15 126.39 1bzg h HIS 26 Ca 0.61 -0.00 0.46 0.00 0.71 0.00 0.00 60.37 62.15 1bzg h HIS 26 Cb 1.31 0.03 -0.07 0.00 2.52 0.00 0.00 27.41 31.20 1bzg h HIS 26 CO -0.00 -0.05 1.12 1.28 0.71 0.00 0.00 177.93 180.98 1bzg n LEU 27 N -2.34 0.02 0.00 0.26 4.77 -0.88 -3.45 117.00 115.38 1bzg n LEU 27 Ca -0.01 0.86 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 1bzg n LEU 27 Cb 0.04 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1bzg n LEU 27 CO 0.03 -0.87 0.00 2.30 -1.33 0.00 0.00 177.39 177.52 1bzg n ILE 28 N -3.67 0.00 -1.68 -0.08 -5.35 -0.86 -4.95 119.36 102.76 1bzg n ILE 28 Ca 0.36 0.00 -0.46 0.00 -0.27 0.00 0.00 62.75 62.38 1bzg n ILE 28 Cb 1.62 -0.40 -0.04 0.00 -1.74 0.00 0.00 39.64 39.08 1bzg n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bzg n ALA 29 N -2.73 1.23 -3.64 -1.28 0.00 0.10 -4.93 120.51 109.27 1bzg n ALA 29 Ca 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 1bzg n ALA 29 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 16.90 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 3.06 0.26 0.03 0.00 -1.05 -1.26 -3.94 118.70 115.81 1bzg s GLU 30 Ca 0.87 0.30 0.00 0.00 -0.15 0.00 0.00 54.97 56.00 1bzg s GLU 30 Cb -0.64 0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.18 1bzg s GLU 30 CO 0.45 -0.03 0.00 -0.89 0.95 0.00 0.00 175.26 175.74 1bzg n ILE 31 N 1.83-11.07 -2.51 1.83 2.08 -1.26 -4.71 119.36 105.55 1bzg n ILE 31 Ca -0.11 2.64 -0.40 0.00 0.56 0.00 0.00 62.75 65.44 1bzg n ILE 31 Cb 0.56 -5.21 -0.03 0.00 -0.75 0.00 0.00 39.64 34.21 1bzg n ILE 31 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1bzg s HIS 32 N -0.49 2.40 -0.11 1.39 3.76 -1.26 -4.95 115.29 116.03 1bzg s HIS 32 Ca 0.00 -0.50 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1bzg s HIS 32 Cb 0.00 -4.62 -0.05 0.00 1.11 0.00 0.00 32.58 29.02 1bzg s HIS 32 CO 0.00 -1.97 1.73 0.95 -0.85 0.00 0.00 174.74 174.60 1bzg s THR 33 N 5.64 3.50 0.00 1.30 -4.23 -1.26 -5.34 115.64 115.25 1bzg s THR 33 Ca 0.46 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 1bzg s THR 33 Cb -0.03 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1bzg s THR 33 CO -0.03 -0.12 0.17 0.00 -0.54 0.00 0.00 174.62 174.10