#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwf h ILE 3 N 0.00 0.85 -0.27 -3.67 -2.65 -2.03 -3.37 117.51 106.38 1zwf h ILE 3 Ca 0.00 -2.55 -0.13 0.00 1.03 0.00 0.00 64.86 63.21 1zwf h ILE 3 Cb 0.00 2.36 -0.01 0.00 -2.05 0.00 0.00 36.82 37.12 1zwf h ILE 3 CO 0.00 0.49 -0.38 -0.61 0.03 0.00 0.00 178.15 177.68 1zwf h GLN 4 N 0.00 0.61 -0.48 0.16 4.15 -1.97 0.63 115.11 118.21 1zwf h GLN 4 Ca -0.20 -0.30 0.05 0.00 0.77 0.00 0.00 58.65 58.97 1zwf h GLN 4 Cb 1.81 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.48 1zwf h GLN 4 CO 0.07 0.89 0.32 1.37 -1.93 0.00 0.00 178.83 179.56 1zwf h LEU 5 N 0.51 0.41 0.04 -2.39 8.10 -1.83 0.27 115.31 120.41 1zwf h LEU 5 Ca 0.05 -0.00 -0.36 0.00 0.11 0.00 0.00 57.88 57.68 1zwf h LEU 5 Cb 0.88 -0.09 -0.05 0.00 -0.44 0.00 0.00 40.66 40.96 1zwf h LEU 5 CO 0.08 0.27 -2.15 0.80 -4.11 0.00 0.00 178.44 173.33 1zwf n MET 6 N -4.48 0.69 0.15 0.17 1.56 -1.16 -4.36 117.12 109.69 1zwf n MET 6 Ca 0.06 0.19 -0.06 0.00 -0.27 0.00 0.00 57.70 57.61 1zwf n MET 6 Cb 0.20 -1.64 -0.03 0.00 2.15 0.00 0.00 33.22 33.90 1zwf n MET 6 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1zwf h HIS 7 N 0.02 -0.39 -1.47 1.12 -0.00 -0.69 -3.46 115.15 110.29 1zwf h HIS 7 Ca -0.46 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 59.78 1zwf h HIS 7 Cb 2.03 0.13 -0.26 0.00 -0.00 0.00 0.00 27.41 29.31 1zwf h HIS 7 CO 0.03 -0.24 -0.49 1.21 -0.00 0.00 0.00 177.93 178.44 1zwf s ASN 8 N -4.10 -0.28 0.16 3.26 3.84 0.07 -5.04 114.94 112.86 1zwf s ASN 8 Ca -0.06 -0.25 0.00 0.00 0.21 0.00 0.00 52.86 52.76 1zwf s ASN 8 Cb 0.01 1.41 0.00 0.00 -0.55 0.00 0.00 41.25 42.11 1zwf s ASN 8 CO 0.18 -0.33 0.00 -0.11 -2.79 0.00 0.00 177.10 174.05 1zwf n LEU 9 N 5.32 0.49 0.00 3.21 -0.00 -1.12 -4.67 117.00 120.23 1zwf n LEU 9 Ca 0.03 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1zwf n LEU 9 Cb 0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1zwf n LEU 9 CO -0.03 -0.74 0.00 0.61 -0.00 0.00 0.00 177.39 177.23 1zwf n GLY 10 N 2.66 -1.89 3.54 -3.96 0.00 -1.26 -5.09 105.19 99.18 1zwf n GLY 10 Ca 0.00 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.48 1zwf n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwf s LYS 11 N 0.00 3.56 3.54 1.61 -2.85 -1.26 -4.81 119.74 119.53 1zwf s LYS 11 Ca 0.00 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 1zwf s LYS 11 Cb 0.00 -5.20 0.00 0.00 -2.06 0.00 0.00 37.83 30.57 1zwf s LYS 11 CO 0.00 -2.13 0.00 0.72 0.10 0.00 0.00 175.35 174.04 1zwf n HIS 12 N 8.51 0.00 -3.50 1.78 8.25 -1.26 -4.86 115.22 124.14 1zwf n HIS 12 Ca 0.29 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.52 1zwf n HIS 12 Cb 0.50 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.67 1zwf n HIS 12 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zwf n LEU 13 N 0.00 -4.06 0.13 2.41 4.77 -1.26 -4.88 117.00 114.11 1zwf n LEU 13 Ca 0.00 -0.85 0.12 0.00 -0.03 0.00 0.00 56.01 55.25 1zwf n LEU 13 Cb 0.00 -2.79 0.18 0.00 -2.33 0.00 0.00 43.42 38.48 1zwf n LEU 13 CO 0.00 0.31 0.53 0.78 -1.33 0.00 0.00 177.39 177.68 1zwf h ASN 14 N -1.56 0.00 0.00 -1.43 -0.26 -1.92 -3.37 115.58 107.03 1zwf h ASN 14 Ca -0.63 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.06 1zwf h ASN 14 Cb 1.34 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.60 1zwf h ASN 14 CO 0.48 0.02 0.00 -1.20 -1.06 0.00 0.00 177.43 175.67 1zwf n SER 15 N -2.61 0.00 -0.06 5.81 7.64 -1.26 -4.96 113.62 118.18 1zwf n SER 15 Ca 0.03 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.02 1zwf n SER 15 Cb 0.50 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1zwf n SER 15 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1zwf n MET 16 N -1.83 0.16 -0.04 1.43 0.00 -1.26 -3.25 117.12 112.32 1zwf n MET 16 Ca 0.00 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.70 57.52 1zwf n MET 16 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.58 1zwf n MET 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1zwf n GLU 17 N -1.31 0.66 -0.15 2.12 -0.58 -1.26 -4.01 120.64 116.11 1zwf n GLU 17 Ca 0.05 0.10 -0.09 0.00 -0.42 0.00 0.00 57.16 56.80 1zwf n GLU 17 Cb 0.35 -1.65 -0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1zwf n GLU 17 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1zwf h ARG 18 N 0.00 0.64 -0.47 3.49 2.43 -1.74 0.33 114.38 119.06 1zwf h ARG 18 Ca -0.34 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1zwf h ARG 18 Cb 1.91 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.32 1zwf h ARG 18 CO 0.04 0.59 0.28 -0.24 -1.51 0.00 0.00 179.97 179.14 1zwf h VAL 19 N 0.54 1.05 0.07 0.20 3.04 -1.71 0.54 116.25 119.99 1zwf h VAL 19 Ca 0.14 -0.19 -0.25 0.00 -1.01 0.00 0.00 66.70 65.39 1zwf h VAL 19 Cb 0.20 0.44 -0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1zwf h VAL 19 CO -0.01 0.10 -1.11 -0.33 -1.01 0.00 0.00 177.57 175.22 1zwf h GLU 20 N 0.56 0.24 -0.77 4.17 4.39 -1.67 -3.22 114.58 118.28 1zwf h GLU 20 Ca 0.19 -0.36 0.04 0.00 0.34 0.00 0.00 59.36 59.58 1zwf h GLU 20 Cb 0.02 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1zwf h GLU 20 CO -0.09 1.13 0.48 2.35 -1.16 0.00 0.00 179.01 181.72 1zwf h TRP 21 N 0.09 0.89 -0.64 4.33 7.01 0.12 -2.08 115.95 125.67 1zwf h TRP 21 Ca -0.09 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 1zwf h TRP 21 Cb 1.81 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 28.55 1zwf h TRP 21 CO 0.05 0.48 0.35 -0.07 -2.79 0.00 0.00 178.44 176.46 1zwf h LEU 22 N 0.91 0.78 0.12 0.65 -0.00 0.07 0.33 115.31 118.17 1zwf h LEU 22 Ca 0.32 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 58.16 1zwf h LEU 22 Cb 0.08 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 1zwf h LEU 22 CO -0.14 0.63 -0.17 0.03 -0.00 0.00 0.00 178.44 178.79 1zwf h ARG 23 N 0.88 -0.33 -0.59 1.13 3.08 -1.42 0.22 114.38 117.35 1zwf h ARG 23 Ca 0.23 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1zwf h ARG 23 Cb 0.02 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1zwf h ARG 23 CO -0.04 -0.22 0.01 -0.22 -1.07 0.00 0.00 179.97 178.43 1zwf h LYS 24 N -0.35 1.03 -0.97 0.04 3.11 -1.36 -2.68 116.57 115.40 1zwf h LYS 24 Ca 0.02 -0.32 0.10 0.00 -2.81 0.00 0.00 60.65 57.64 1zwf h LYS 24 Cb 0.35 -0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 31.41 1zwf h LYS 24 CO -0.08 1.00 0.62 0.87 -2.81 0.00 0.00 179.45 179.05 1zwf h LYS 25 N 0.94 0.96 -0.64 1.90 1.79 0.13 0.35 116.57 122.01 1zwf h LYS 25 Ca 0.17 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1zwf h LYS 25 Cb 0.54 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1zwf h LYS 25 CO 0.03 0.64 0.32 1.25 -1.08 0.00 0.00 179.45 180.61 1zwf h LEU 26 N 0.99 0.83 -1.32 2.94 5.85 -0.63 -2.12 115.31 121.86 1zwf h LEU 26 Ca 0.46 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 1zwf h LEU 26 Cb 0.40 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1zwf h LEU 26 CO -0.21 0.72 -0.24 1.56 -0.34 0.00 0.00 178.44 179.92 1zwf h GLN 27 N 0.89 0.15 0.00 1.25 4.20 -0.83 0.31 115.11 121.08 1zwf h GLN 27 Ca 0.22 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1zwf h GLN 27 Cb 0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1zwf h GLN 27 CO -0.03 0.39 0.00 -0.44 -0.67 0.00 0.00 178.83 178.08 1zwf h ASP 28 N 0.14 0.00 0.00 1.46 3.32 -0.37 -2.91 116.42 118.06 1zwf h ASP 28 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zwf h ASP 28 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1zwf h ASP 28 CO 0.04 0.00 -0.17 0.52 -1.72 0.00 0.00 179.24 177.90 1zwf n VAL 29 N -3.05 0.34 0.15 -1.35 0.31 -1.02 -4.69 118.33 109.02 1zwf n VAL 29 Ca -0.02 0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 1zwf n VAL 29 Cb 0.11 -0.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.98 1zwf n VAL 29 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1zwf h HIS 30 N 0.00 -0.32 -1.49 3.52 3.86 -0.57 -2.99 115.15 117.17 1zwf h HIS 30 Ca 0.00 -0.01 -0.64 0.00 -1.16 0.00 0.00 60.37 58.56 1zwf h HIS 30 Cb 0.17 0.10 -0.23 0.00 1.06 0.00 0.00 27.41 28.51 1zwf h HIS 30 CO 0.00 -0.09 0.78 0.09 0.86 0.00 0.00 177.93 179.56 1zwf n ASN 31 N -5.17 7.12 -0.65 2.45 4.13 -1.07 -4.93 115.26 117.13 1zwf n ASN 31 Ca -0.09 -3.57 0.00 0.00 1.68 0.00 0.00 54.58 52.60 1zwf n ASN 31 Cb 0.20 -1.12 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 1zwf n ASN 31 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zwf n PHE 32 N -0.03 0.00 -3.75 3.10 7.35 -1.11 -4.62 117.46 118.40 1zwf n PHE 32 Ca 0.52 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.93 1zwf n PHE 32 Cb 0.40 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.28 1zwf n PHE 32 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1zwf n VAL 33 N 0.00 -2.28 0.10 -2.13 0.31 -1.26 -4.78 118.33 108.29 1zwf n VAL 33 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zwf n VAL 33 Cb 0.00 -3.20 0.00 0.00 -0.91 0.00 0.00 33.84 29.73 1zwf n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwf n ALA 34 N -4.71 3.00 1.37 3.52 0.00 -1.26 -5.26 120.51 117.16 1zwf n ALA 34 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1zwf n ALA 34 Cb 0.54 0.01 0.41 0.00 0.00 0.00 0.00 19.45 20.41 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39