#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwf s ILE 3 N 0.00 2.01 0.39 6.31 -1.09 -1.26 -4.99 121.20 122.56 1zwf s ILE 3 Ca 0.00 -2.16 0.06 0.00 -2.23 0.00 0.00 60.65 56.33 1zwf s ILE 3 Cb 0.00 -2.05 0.28 0.00 -1.58 0.00 0.00 42.46 39.11 1zwf s ILE 3 CO 0.00 -0.42 2.01 0.06 -1.23 0.00 0.00 174.94 175.37 1zwf h GLN 4 N 2.76 0.64 0.00 2.79 -0.00 -2.01 -0.38 115.11 118.92 1zwf h GLN 4 Ca -0.41 -0.04 -0.30 0.00 -0.00 0.00 0.00 58.65 57.91 1zwf h GLN 4 Cb 1.23 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.48 28.51 1zwf h GLN 4 CO 0.57 0.42 -1.78 1.47 -0.00 0.00 0.00 178.83 179.52 1zwf n LEU 5 N -4.47 0.86 0.03 0.06 -0.00 -1.26 -4.18 117.00 108.05 1zwf n LEU 5 Ca 0.07 0.37 -0.06 0.00 -0.00 0.00 0.00 56.01 56.39 1zwf n LEU 5 Cb 0.13 0.15 0.13 0.00 -0.00 0.00 0.00 43.42 43.84 1zwf n LEU 5 CO 0.35 0.41 0.59 -0.03 -0.00 0.00 0.00 177.39 178.71 1zwf h MET 6 N 0.00 0.45 -0.36 1.47 4.05 -1.85 -3.22 114.93 115.47 1zwf h MET 6 Ca -0.31 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 58.90 1zwf h MET 6 Cb 2.03 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.81 1zwf h MET 6 CO 0.07 0.80 0.16 1.25 0.23 0.00 0.00 176.91 179.43 1zwf h HIS 7 N 0.37 0.29 -2.52 1.39 2.76 -1.24 -3.35 115.15 112.85 1zwf h HIS 7 Ca 0.03 0.02 -0.44 0.00 -2.20 0.00 0.00 60.37 57.78 1zwf h HIS 7 Cb 0.92 -0.08 0.05 0.00 1.55 0.00 0.00 27.41 29.84 1zwf h HIS 7 CO 0.03 0.14 -0.04 1.21 -1.30 0.00 0.00 177.93 177.98 1zwf s ASN 8 N -5.40 5.29 0.00 3.26 3.84 -1.22 -4.13 114.94 116.58 1zwf s ASN 8 Ca -0.13 -0.00 0.00 0.00 0.21 0.00 0.00 52.86 52.94 1zwf s ASN 8 Cb 0.11 -0.89 0.00 0.00 -0.55 0.00 0.00 41.25 39.92 1zwf s ASN 8 CO 0.71 -1.13 0.00 0.18 -2.79 0.00 0.00 177.10 174.07 1zwf n LEU 9 N -2.33 0.00 -3.91 3.21 4.77 -1.26 -4.39 117.00 113.09 1zwf n LEU 9 Ca 0.08 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.77 1zwf n LEU 9 Cb 0.60 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 1zwf n LEU 9 CO 0.45 0.00 -0.03 -0.83 -1.33 0.00 0.00 177.39 175.65 1zwf s GLY 10 N 0.00 2.94 0.04 -0.72 0.00 -1.26 -4.92 107.32 103.40 1zwf s GLY 10 Ca 0.00 -3.83 -0.23 0.00 0.00 0.00 0.00 44.72 40.66 1zwf s GLY 10 CO 0.00 1.08 1.47 1.70 0.00 0.00 0.00 173.10 177.35 1zwf h LYS 11 N 5.44 0.13 -6.62 2.90 1.63 -1.72 -3.44 116.57 114.90 1zwf h LYS 11 Ca 0.14 -0.04 -0.69 0.00 -0.85 0.00 0.00 60.65 59.20 1zwf h LYS 11 Cb 0.76 -0.01 -0.26 0.00 -0.60 0.00 0.00 32.23 32.12 1zwf h LYS 11 CO 0.72 0.39 -0.85 -3.38 -3.45 0.00 0.00 179.45 172.88 1zwf s HIS 12 N -5.01 2.42 0.23 1.91 -3.43 -1.26 -5.00 115.29 105.16 1zwf s HIS 12 Ca -0.14 -0.36 -0.12 0.00 -0.80 0.00 0.00 55.06 53.64 1zwf s HIS 12 Cb 0.05 -1.46 -0.01 0.00 -1.43 0.00 0.00 32.58 29.73 1zwf s HIS 12 CO 0.69 0.12 0.44 -0.51 -2.00 0.00 0.00 174.74 173.48 1zwf s LEU 13 N -1.07 0.43 -0.00 5.38 1.02 -1.26 -5.07 118.68 118.11 1zwf s LEU 13 Ca 0.12 -0.92 0.05 0.00 0.02 0.00 0.00 54.13 53.40 1zwf s LEU 13 Cb -0.10 1.64 -0.01 0.00 0.02 0.00 0.00 46.19 47.73 1zwf s LEU 13 CO 0.02 -1.09 -0.15 0.54 0.02 0.00 0.00 176.35 175.69 1zwf s ASN 14 N -3.01 1.76 0.20 2.29 2.20 -1.26 -5.01 114.94 112.12 1zwf s ASN 14 Ca 0.22 -0.30 -0.01 0.00 -0.94 0.00 0.00 52.86 51.83 1zwf s ASN 14 Cb 0.00 -0.18 0.44 0.00 -2.00 0.00 0.00 41.25 39.51 1zwf s ASN 14 CO 0.07 0.16 1.06 -1.20 -2.94 0.00 0.00 177.10 174.25 1zwf n SER 15 N 2.58 -0.14 -0.07 3.54 7.64 -1.26 0.11 113.62 126.02 1zwf n SER 15 Ca -0.15 1.15 0.06 0.00 1.01 0.00 0.00 58.87 60.94 1zwf n SER 15 Cb 0.55 -0.39 0.32 0.00 -1.01 0.00 0.00 64.21 63.68 1zwf n SER 15 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1zwf n MET 16 N -4.98 1.09 -0.08 1.43 -0.00 -1.26 -2.77 117.12 110.54 1zwf n MET 16 Ca 0.14 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.70 57.61 1zwf n MET 16 Cb 0.45 -1.19 -0.10 0.00 -0.00 0.00 0.00 33.22 32.38 1zwf n MET 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1zwf n GLU 17 N -0.55 1.04 -0.16 3.17 2.13 0.29 -4.35 120.64 122.22 1zwf n GLU 17 Ca 0.09 0.05 -0.08 0.00 0.66 0.00 0.00 57.16 57.88 1zwf n GLU 17 Cb 0.07 -1.38 0.01 0.00 0.27 0.00 0.00 31.44 30.41 1zwf n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zwf h ARG 18 N 0.00 0.69 -0.59 5.31 -0.00 -1.40 0.31 114.38 118.70 1zwf h ARG 18 Ca -0.41 -0.11 0.12 0.00 -0.50 0.00 0.00 59.98 59.08 1zwf h ARG 18 Cb 1.79 -0.12 -0.09 0.00 0.00 0.00 0.00 29.97 31.55 1zwf h ARG 18 CO -0.02 0.59 0.05 -0.24 0.00 0.00 0.00 179.97 180.35 1zwf h VAL 19 N 0.62 0.57 0.11 2.04 3.04 -1.73 1.01 116.25 121.91 1zwf h VAL 19 Ca 0.16 -0.06 -0.28 0.00 -1.01 0.00 0.00 66.70 65.51 1zwf h VAL 19 Cb 0.13 0.38 -0.00 0.00 -2.01 0.00 0.00 31.29 29.79 1zwf h VAL 19 CO -0.02 0.03 -1.33 -0.33 -1.01 0.00 0.00 177.57 174.91 1zwf h GLU 20 N 0.17 0.24 -0.88 4.17 3.07 -1.71 -3.26 114.58 116.38 1zwf h GLU 20 Ca 0.31 -0.40 0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1zwf h GLU 20 Cb 0.48 0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 1zwf h GLU 20 CO -0.46 1.15 0.58 2.35 -1.40 0.00 0.00 179.01 181.23 1zwf h TRP 21 N 0.06 1.04 -0.74 4.33 7.01 0.46 -1.84 115.95 126.28 1zwf h TRP 21 Ca -0.16 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.88 1zwf h TRP 21 Cb 1.97 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 28.65 1zwf h TRP 21 CO 0.06 0.57 0.49 1.37 -2.79 0.00 0.00 178.44 178.14 1zwf h LEU 22 N 1.05 0.83 0.22 0.65 8.10 0.99 0.49 115.31 127.65 1zwf h LEU 22 Ca 0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.33 1zwf h LEU 22 Cb 0.12 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.13 1zwf h LEU 22 CO -0.12 0.60 -0.11 -0.09 -4.11 0.00 0.00 178.44 174.61 1zwf h ARG 23 N 0.98 -0.29 -0.59 0.17 2.43 -1.44 -1.57 114.38 114.07 1zwf h ARG 23 Ca 0.27 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1zwf h ARG 23 Cb -0.08 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1zwf h ARG 23 CO -0.06 -0.19 -0.04 0.87 -1.51 0.00 0.00 179.97 179.04 1zwf h LYS 24 N -0.30 1.07 -0.99 0.20 1.79 -1.35 -2.94 116.57 114.04 1zwf h LYS 24 Ca -0.03 -0.36 0.12 0.00 -2.18 0.00 0.00 60.65 58.20 1zwf h LYS 24 Cb 0.23 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.71 1zwf h LYS 24 CO 0.05 1.06 0.62 0.87 -1.08 0.00 0.00 179.45 180.97 1zwf h LYS 25 N 0.96 0.94 -0.66 3.15 1.79 0.22 0.15 116.57 123.13 1zwf h LYS 25 Ca 0.16 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 1zwf h LYS 25 Cb 0.61 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1zwf h LYS 25 CO 0.04 0.62 0.16 1.25 -1.08 0.00 0.00 179.45 180.44 1zwf h LEU 26 N 0.97 1.01 -1.19 2.94 5.85 -1.12 -2.28 115.31 121.49 1zwf h LEU 26 Ca 0.49 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 1zwf h LEU 26 Cb 0.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1zwf h LEU 26 CO -0.27 0.98 -0.38 1.56 -0.34 0.00 0.00 178.44 179.99 1zwf h GLN 27 N 0.99 0.00 0.03 1.25 4.20 -0.92 0.07 115.11 120.72 1zwf h GLN 27 Ca 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1zwf h GLN 27 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zwf h GLN 27 CO 0.00 0.38 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.09 1zwf h ASP 28 N 0.00 -0.03 0.00 1.46 3.32 -0.23 -3.42 116.42 117.51 1zwf h ASP 28 Ca -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1zwf h ASP 28 Cb 0.74 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1zwf h ASP 28 CO 0.05 0.49 -0.82 1.33 -1.72 0.00 0.00 179.24 178.56 1zwf n VAL 29 N -4.86 0.00 0.00 -1.35 0.24 -0.98 -5.05 118.33 106.32 1zwf n VAL 29 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1zwf n VAL 29 Cb 0.26 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 1zwf n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwf n HIS 30 N -1.86 0.00 -0.12 6.34 1.44 0.01 -2.06 115.22 118.96 1zwf n HIS 30 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 1zwf n HIS 30 Cb 0.41 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.43 1zwf n HIS 30 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1zwf n ASN 31 N 3.72 1.76 -2.31 4.39 5.15 -1.26 -4.95 115.26 121.76 1zwf n ASN 31 Ca 0.00 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 1zwf n ASN 31 Cb 0.00 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 1zwf n ASN 31 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1zwf n PHE 32 N -4.13 -1.84 -1.43 1.20 -1.74 -0.87 0.33 117.46 108.98 1zwf n PHE 32 Ca -0.47 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.27 1zwf n PHE 32 Cb 0.83 -0.94 -0.07 0.00 1.52 0.00 0.00 39.48 40.81 1zwf n PHE 32 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 1zwf n VAL 33 N -2.29 0.00 -4.24 1.97 0.31 -1.26 -2.08 118.33 110.75 1zwf n VAL 33 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1zwf n VAL 33 Cb 0.45 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 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 0.96 -1.31 1.35 3.52 0.00 0.15 -5.28 120.51 119.90 1zwf n ALA 34 Ca -0.15 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1zwf n ALA 34 Cb 0.55 -3.27 0.40 0.00 0.00 0.00 0.00 19.45 17.13 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39