#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwe s ILE 2 N 0.00 3.22 -1.52 6.31 -1.09 -1.26 -2.21 121.20 124.65 1zwe s ILE 2 Ca 0.00 0.34 -0.05 0.00 -2.23 0.00 0.00 60.65 58.71 1zwe s ILE 2 Cb 0.00 -3.22 0.02 0.00 -1.58 0.00 0.00 42.46 37.68 1zwe s ILE 2 CO 0.00 -0.03 0.49 1.67 -1.23 0.00 0.00 174.94 175.84 1zwe n GLN 3 N 7.10 -4.15 -3.45 2.79 7.27 -1.26 -4.97 117.38 120.71 1zwe n GLN 3 Ca 0.18 0.83 -0.06 0.00 0.07 0.00 0.00 57.00 58.03 1zwe n GLN 3 Cb 0.42 -5.64 -0.07 0.00 2.41 0.00 0.00 30.24 27.36 1zwe n GLN 3 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1zwe s LEU 4 N -6.53 -0.81 -0.42 1.69 0.20 -0.94 -5.07 118.68 106.80 1zwe s LEU 4 Ca 0.27 0.73 0.06 0.00 0.69 0.00 0.00 54.13 55.88 1zwe s LEU 4 Cb -0.12 1.49 0.20 0.00 -0.43 0.00 0.00 46.19 47.33 1zwe s LEU 4 CO 0.33 -0.26 0.48 1.15 -0.29 0.00 0.00 176.35 177.77 1zwe n MET 5 N 5.39 0.44 -3.41 1.98 0.00 -1.26 -2.42 117.12 117.84 1zwe n MET 5 Ca -0.06 -2.94 -0.19 0.00 0.00 0.00 0.00 57.70 54.51 1zwe n MET 5 Cb 0.50 -1.49 0.07 0.00 0.00 0.00 0.00 33.22 32.30 1zwe n MET 5 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1zwe n HIS 6 N 2.31 -2.25 0.00 3.17 -0.00 -1.26 -4.21 115.22 112.98 1zwe n HIS 6 Ca 0.24 0.81 0.00 0.00 0.46 0.00 0.00 57.72 59.24 1zwe n HIS 6 Cb 0.52 -4.28 0.00 0.00 -0.12 0.00 0.00 29.99 26.11 1zwe n HIS 6 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1zwe n ASN 7 N -3.10 0.00 -3.94 0.26 5.15 -1.26 -4.85 115.26 107.52 1zwe n ASN 7 Ca -0.15 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.56 1zwe n ASN 7 Cb 0.63 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.87 1zwe n ASN 7 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zwe n LEU 8 N 0.00 -2.34 0.15 1.20 4.77 -1.26 -4.65 117.00 114.87 1zwe n LEU 8 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1zwe n LEU 8 Cb 0.00 -2.31 0.00 0.00 -2.33 0.00 0.00 43.42 38.78 1zwe n LEU 8 CO 0.00 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1zwe n GLY 9 N -1.83 -1.69 3.77 -0.72 0.00 -1.26 -4.81 105.19 98.64 1zwe n GLY 9 Ca -0.24 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1zwe n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zwe s LYS 10 N -1.95 4.50 -0.03 1.61 2.20 -1.26 -4.68 119.74 120.13 1zwe s LYS 10 Ca 0.00 1.54 -0.02 0.00 -0.36 0.00 0.00 55.97 57.13 1zwe s LYS 10 Cb 0.00 -2.89 0.01 0.00 -1.51 0.00 0.00 37.83 33.44 1zwe s LYS 10 CO 0.00 0.16 0.04 0.72 -0.36 0.00 0.00 175.35 175.91 1zwe n HIS 11 N 0.65 -2.50 -4.33 4.03 8.25 -1.26 -5.06 115.22 115.00 1zwe n HIS 11 Ca 0.02 1.48 -0.28 0.00 -0.26 0.00 0.00 57.72 58.67 1zwe n HIS 11 Cb 0.48 -2.92 -0.11 0.00 1.12 0.00 0.00 29.99 28.56 1zwe n HIS 11 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwe s LEU 12 N -0.33 2.68 0.25 2.41 2.01 -1.26 -4.72 118.68 119.72 1zwe s LEU 12 Ca -0.05 -0.65 0.00 0.00 0.01 0.00 0.00 54.13 53.44 1zwe s LEU 12 Cb 0.00 -1.46 0.00 0.00 0.01 0.00 0.00 46.19 44.74 1zwe s LEU 12 CO 0.14 0.15 0.00 -0.46 1.01 0.00 0.00 176.35 177.18 1zwe n ASN 13 N 0.49 -1.78 0.17 2.29 0.23 -1.26 -4.91 115.26 110.49 1zwe n ASN 13 Ca -0.14 0.46 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 1zwe n ASN 13 Cb 0.54 1.84 0.00 0.00 -2.08 0.00 0.00 39.78 40.08 1zwe n ASN 13 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1zwe n SER 14 N -3.07 -3.08 0.05 0.53 7.64 -1.26 -4.81 113.62 109.62 1zwe n SER 14 Ca 0.00 0.74 -0.06 0.00 1.01 0.00 0.00 58.87 60.56 1zwe n SER 14 Cb 0.00 2.98 0.12 0.00 -1.01 0.00 0.00 64.21 66.31 1zwe n SER 14 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1zwe h MET 15 N 0.00 0.38 0.12 1.43 1.85 -2.00 -0.93 114.93 115.78 1zwe h MET 15 Ca 0.00 -0.22 -0.23 0.00 -0.61 0.00 0.00 59.70 58.63 1zwe h MET 15 Cb 0.00 0.02 0.01 0.00 0.43 0.00 0.00 31.60 32.05 1zwe h MET 15 CO 0.00 0.80 -1.14 1.49 -0.40 0.00 0.00 176.91 177.66 1zwe h GLU 16 N 0.30 0.25 0.00 0.39 4.81 -1.92 -3.36 114.58 115.05 1zwe h GLU 16 Ca 0.01 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1zwe h GLU 16 Cb 1.00 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1zwe h GLU 16 CO 0.09 1.21 0.00 0.07 -0.73 0.00 0.00 179.01 179.64 1zwe h ARG 17 N -0.37 0.00 -0.14 1.92 -0.00 -1.84 -2.93 114.38 111.03 1zwe h ARG 17 Ca -0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.73 1zwe h ARG 17 Cb 1.69 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.65 1zwe h ARG 17 CO 0.09 0.00 0.04 -0.24 -0.00 0.00 0.00 179.97 179.86 1zwe h VAL 18 N 0.00 1.18 -0.03 0.08 3.04 -1.31 0.42 116.25 119.64 1zwe h VAL 18 Ca 0.00 -0.57 -0.19 0.00 -1.01 0.00 0.00 66.70 64.93 1zwe h VAL 18 Cb 0.58 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1zwe h VAL 18 CO 0.00 0.17 -0.82 -0.08 -1.01 0.00 0.00 177.57 175.83 1zwe h GLU 19 N 0.03 0.31 0.34 4.17 4.81 -1.75 -1.29 114.58 121.20 1zwe h GLU 19 Ca 0.04 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1zwe h GLU 19 Cb 0.23 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1zwe h GLU 19 CO -0.00 0.97 -0.23 2.35 -0.73 0.00 0.00 179.01 181.37 1zwe h TRP 20 N 0.19 -0.61 -0.01 0.92 7.01 -1.37 0.96 115.95 123.04 1zwe h TRP 20 Ca -0.04 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1zwe h TRP 20 Cb 1.42 0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.70 1zwe h TRP 20 CO 0.04 -0.35 0.00 1.28 -2.79 0.00 0.00 178.44 176.61 1zwe n LEU 21 N -5.36 0.18 -0.06 0.65 7.99 0.15 -2.55 117.00 118.00 1zwe n LEU 21 Ca -0.10 -0.07 -0.08 0.00 -0.01 0.00 0.00 56.01 55.76 1zwe n LEU 21 Cb 0.27 -0.01 -0.06 0.00 -0.11 0.00 0.00 43.42 43.51 1zwe n LEU 21 CO 0.33 0.03 -0.89 -2.11 -1.51 0.00 0.00 177.39 173.24 1zwe n ARG 22 N -0.76 0.48 0.07 3.23 -4.01 -0.49 -4.64 116.66 110.53 1zwe n ARG 22 Ca 0.19 0.06 -0.13 0.00 -1.04 0.00 0.00 57.85 56.93 1zwe n ARG 22 Cb 0.11 -1.24 -0.04 0.00 -3.04 0.00 0.00 32.46 28.26 1zwe n ARG 22 CO 0.00 0.00 0.00 -0.22 -3.04 0.00 0.00 177.63 174.37 1zwe h LYS 23 N 0.00 0.39 -1.10 2.89 3.64 -0.91 -0.78 116.57 120.71 1zwe h LYS 23 Ca -0.27 -0.42 0.30 0.00 -1.27 0.00 0.00 60.65 58.99 1zwe h LYS 23 Cb 1.43 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 33.28 1zwe h LYS 23 CO -0.04 1.09 0.73 0.87 -2.27 0.00 0.00 179.45 179.83 1zwe h LYS 24 N 0.22 0.26 0.00 1.90 6.56 -1.68 0.60 116.57 124.43 1zwe h LYS 24 Ca -0.07 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.48 1zwe h LYS 24 Cb 1.56 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 33.16 1zwe h LYS 24 CO 0.16 0.17 -1.30 1.47 -2.06 0.00 0.00 179.45 177.89 1zwe n LEU 25 N -4.52 0.00 -1.03 2.94 -0.00 -1.23 -4.69 117.00 108.47 1zwe n LEU 25 Ca 0.26 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.35 1zwe n LEU 25 Cb 1.02 0.02 0.27 0.00 -0.00 0.00 0.00 43.42 44.72 1zwe n LEU 25 CO 0.29 0.02 0.72 1.67 -0.00 0.00 0.00 177.39 180.09 1zwe n GLN 26 N -1.79 3.22 -0.05 1.47 -0.06 -0.30 -4.55 117.38 115.33 1zwe n GLN 26 Ca -0.02 -2.73 -0.15 0.00 -2.00 0.00 0.00 57.00 52.09 1zwe n GLN 26 Cb 0.24 -1.79 -0.04 0.00 -4.06 0.00 0.00 30.24 24.59 1zwe n GLN 26 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1zwe h ASP 27 N 2.32 0.93 0.78 1.69 3.58 -1.08 -2.95 116.42 121.69 1zwe h ASP 27 Ca 0.00 -0.54 -0.02 0.00 0.42 0.00 0.00 57.03 56.89 1zwe h ASP 27 Cb 1.37 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 42.15 1zwe h ASP 27 CO 0.21 1.34 -0.09 1.62 -2.88 0.00 0.00 179.24 179.44 1zwe h VAL 28 N 0.60 0.28 -4.91 2.25 3.04 -1.83 -3.48 116.25 112.20 1zwe h VAL 28 Ca -0.01 -0.65 -0.09 0.00 -1.01 0.00 0.00 66.70 64.93 1zwe h VAL 28 Cb 1.25 1.51 0.07 0.00 -2.01 0.00 0.00 31.29 32.12 1zwe h VAL 28 CO 0.14 0.09 -0.32 1.57 -1.01 0.00 0.00 177.57 178.04 1zwe n HIS 29 N -3.29 -2.18 -0.08 3.17 -0.00 -1.12 -4.95 115.22 106.77 1zwe n HIS 29 Ca -0.00 0.80 -0.05 0.00 0.46 0.00 0.00 57.72 58.93 1zwe n HIS 29 Cb 0.31 -3.68 0.14 0.00 -0.12 0.00 0.00 29.99 26.64 1zwe n HIS 29 CO 0.00 0.00 0.00 -2.95 0.46 0.00 0.00 176.34 173.85 1zwe h ASN 30 N -0.21 0.73 -3.43 0.26 7.08 -1.87 -3.37 115.58 114.77 1zwe h ASN 30 Ca -0.23 -0.21 -0.77 0.00 -3.08 0.00 0.00 56.30 52.01 1zwe h ASN 30 Cb 1.11 -0.20 -0.26 0.00 -2.08 0.00 0.00 38.32 36.90 1zwe h ASN 30 CO 0.29 0.87 -0.12 0.12 -2.08 0.00 0.00 177.43 176.51 1zwe s PHE 31 N -4.79 3.47 -0.84 4.14 5.36 -1.26 -5.01 117.98 119.05 1zwe s PHE 31 Ca -0.09 -1.67 -0.25 0.00 -0.96 0.00 0.00 56.93 53.96 1zwe s PHE 31 Cb 0.14 -3.75 0.04 0.00 -0.34 0.00 0.00 43.02 39.11 1zwe s PHE 31 CO 0.82 -1.00 1.31 0.08 -1.46 0.00 0.00 175.22 174.96 1zwe s VAL 32 N 0.96 3.88 0.20 3.12 1.01 -1.26 -5.00 120.40 123.31 1zwe s VAL 32 Ca 0.10 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1zwe s VAL 32 Cb -0.22 -4.94 -0.07 0.00 0.00 0.00 0.00 36.38 31.15 1zwe s VAL 32 CO -0.02 -1.84 0.50 0.00 0.00 0.00 0.00 175.10 173.73 1zwe s ALA 33 N 5.21 3.64 0.00 5.51 0.00 -1.26 -5.27 121.76 129.59 1zwe s ALA 33 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1zwe s ALA 33 Cb -0.06 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1zwe s ALA 33 CO 0.05 0.56 0.00 1.47 0.00 0.00 0.00 175.76 177.84