#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 4.20 -0.47 -3.67 -1.09 -1.26 -4.98 121.20 113.94 1zwe s ILE 2 Ca 0.00 -2.10 0.05 0.00 -2.23 0.00 0.00 60.65 56.36 1zwe s ILE 2 Cb 0.00 -3.75 0.18 0.00 -1.58 0.00 0.00 42.46 37.32 1zwe s ILE 2 CO 0.00 -0.82 0.41 0.00 -1.23 0.00 0.00 174.94 173.30 1zwe n GLN 3 N 4.51 0.62 -2.78 2.79 0.00 -1.26 -4.93 117.38 116.34 1zwe n GLN 3 Ca -0.02 -3.45 -0.01 0.00 0.00 0.00 0.00 57.00 53.51 1zwe n GLN 3 Cb 0.41 -1.73 0.07 0.00 0.00 0.00 0.00 30.24 29.00 1zwe n GLN 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1zwe n LEU 4 N 2.41 0.59 -3.80 2.61 -0.00 -1.26 -5.11 117.00 112.44 1zwe n LEU 4 Ca 0.27 -3.11 -0.13 0.00 -0.00 0.00 0.00 56.01 53.04 1zwe n LEU 4 Cb 0.46 0.35 -0.12 0.00 -0.00 0.00 0.00 43.42 44.12 1zwe n LEU 4 CO 0.14 1.27 -0.13 -0.32 -0.00 0.00 0.00 177.39 178.35 1zwe s MET 5 N -2.53 0.26 -0.30 1.47 1.75 -1.26 -5.14 119.30 113.55 1zwe s MET 5 Ca 0.21 0.26 -0.11 0.00 -1.25 0.00 0.00 55.69 54.80 1zwe s MET 5 Cb 0.37 0.12 -0.04 0.00 2.84 0.00 0.00 34.83 38.12 1zwe s MET 5 CO -0.07 -0.03 0.20 -1.01 -0.65 0.00 0.00 175.02 173.46 1zwe s HIS 6 N 0.04 3.22 -0.94 4.11 3.76 -1.26 -4.58 115.29 119.64 1zwe s HIS 6 Ca -0.01 0.01 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 1zwe s HIS 6 Cb -0.02 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 1zwe s HIS 6 CO 0.00 -0.22 0.80 0.09 -0.85 0.00 0.00 174.74 174.56 1zwe n ASN 7 N 5.07 -6.68 -0.06 1.40 3.02 -1.26 -4.99 115.26 111.76 1zwe n ASN 7 Ca -0.14 -0.57 -0.04 0.00 -0.03 0.00 0.00 54.58 53.81 1zwe n ASN 7 Cb 0.51 -4.65 -0.02 0.00 -0.61 0.00 0.00 39.78 35.01 1zwe n ASN 7 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zwe h LEU 8 N -0.65 0.00 0.00 3.41 6.46 -1.90 -3.37 115.31 119.26 1zwe h LEU 8 Ca -0.41 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1zwe h LEU 8 Cb 1.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1zwe h LEU 8 CO 0.39 0.69 0.00 0.61 -0.62 0.00 0.00 178.44 179.51 1zwe n GLY 9 N 1.68 1.12 5.21 3.75 0.00 -1.26 -3.31 105.19 112.38 1zwe n GLY 9 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1zwe n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwe n LYS 10 N 0.00 0.00 -1.34 1.61 5.02 -1.26 -3.67 118.16 118.52 1zwe n LYS 10 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1zwe n LYS 10 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 1zwe n LYS 10 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1zwe n HIS 11 N 0.00 2.28 -3.83 2.13 8.25 -1.26 -5.01 115.22 117.79 1zwe n HIS 11 Ca 0.00 -2.18 -0.03 0.00 -0.26 0.00 0.00 57.72 55.25 1zwe n HIS 11 Cb 0.00 -0.73 0.01 0.00 1.12 0.00 0.00 29.99 30.39 1zwe n HIS 11 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1zwe s LEU 12 N -3.51 -0.05 0.00 2.41 0.05 -1.24 -5.14 118.68 111.20 1zwe s LEU 12 Ca 0.53 -0.54 0.05 0.00 0.05 0.00 0.00 54.13 54.22 1zwe s LEU 12 Cb 0.44 2.03 0.05 0.00 -2.05 0.00 0.00 46.19 46.66 1zwe s LEU 12 CO 0.02 -0.89 0.44 -0.46 -0.55 0.00 0.00 176.35 174.91 1zwe n ASN 13 N -0.93 1.38 -0.09 1.48 0.23 -1.24 -3.99 115.26 112.09 1zwe n ASN 13 Ca -0.04 -1.95 -0.10 0.00 -0.53 0.00 0.00 54.58 51.96 1zwe n ASN 13 Cb 0.60 -0.22 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 1zwe n ASN 13 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1zwe h SER 14 N 0.11 0.36 0.18 0.53 4.64 -1.73 0.26 113.55 117.91 1zwe h SER 14 Ca -0.17 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1zwe h SER 14 Cb 0.74 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1zwe h SER 14 CO 0.24 0.37 -0.08 0.24 -0.87 0.00 0.00 176.83 176.74 1zwe h MET 15 N 0.33 0.00 0.20 4.77 2.86 -1.91 -1.66 114.93 119.52 1zwe h MET 15 Ca 0.10 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.40 1zwe h MET 15 Cb 0.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.78 1zwe h MET 15 CO -0.01 0.08 -1.62 0.93 1.06 0.00 0.00 176.91 177.35 1zwe h GLU 16 N 0.00 0.42 -0.20 1.72 5.08 -1.80 -3.37 114.58 116.42 1zwe h GLU 16 Ca -0.00 -0.71 0.06 0.00 -1.00 0.00 0.00 59.36 57.70 1zwe h GLU 16 Cb 0.19 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1zwe h GLU 16 CO 0.01 1.33 -0.22 -0.09 -1.00 0.00 0.00 179.01 179.04 1zwe h ARG 17 N 0.11 -0.24 -0.86 2.33 9.65 0.44 0.60 114.38 126.42 1zwe h ARG 17 Ca -0.29 0.02 0.20 0.00 -1.10 0.00 0.00 59.98 58.80 1zwe h ARG 17 Cb 2.11 0.05 -0.12 0.00 -1.39 0.00 0.00 29.97 30.62 1zwe h ARG 17 CO 0.21 -0.16 0.36 -0.24 2.80 0.00 0.00 179.97 182.94 1zwe h VAL 18 N -0.24 0.52 0.05 0.20 3.04 -1.61 0.48 116.25 118.69 1zwe h VAL 18 Ca 0.12 -0.14 -0.26 0.00 -1.01 0.00 0.00 66.70 65.42 1zwe h VAL 18 Cb 0.43 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 29.77 1zwe h VAL 18 CO -0.34 0.07 -1.28 -0.08 -1.01 0.00 0.00 177.57 174.93 1zwe h GLU 19 N 0.41 0.12 -0.03 4.17 4.57 -1.58 -2.98 114.58 119.26 1zwe h GLU 19 Ca 0.52 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1zwe h GLU 19 Cb 0.94 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1zwe h GLU 19 CO -0.50 1.00 -0.04 2.35 -1.18 0.00 0.00 179.01 180.64 1zwe h TRP 20 N 0.03 -0.10 -0.06 0.92 -0.00 0.22 0.97 115.95 117.93 1zwe h TRP 20 Ca -0.13 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.70 1zwe h TRP 20 Cb 1.90 0.05 -0.01 0.00 -0.00 0.00 0.00 29.16 31.10 1zwe h TRP 20 CO 0.03 -0.07 -0.27 -0.07 -0.00 0.00 0.00 178.44 178.06 1zwe h LEU 21 N -0.06 0.10 -0.02 0.65 -0.00 -0.22 0.17 115.31 115.92 1zwe h LEU 21 Ca 0.03 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zwe h LEU 21 Cb 0.10 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1zwe h LEU 21 CO -0.06 0.37 0.00 0.03 -0.00 0.00 0.00 178.44 178.78 1zwe h ARG 22 N 0.09 0.03 -0.11 1.13 3.08 -1.15 -2.61 114.38 114.84 1zwe h ARG 22 Ca 0.01 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1zwe h ARG 22 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1zwe h ARG 22 CO 0.04 0.28 -0.19 0.87 -1.07 0.00 0.00 179.97 179.90 1zwe h LYS 23 N -0.22 0.19 -1.01 0.04 1.57 -0.50 -2.77 116.57 113.87 1zwe h LYS 23 Ca 0.01 -0.05 0.24 0.00 -1.87 0.00 0.00 60.65 58.98 1zwe h LYS 23 Cb 0.26 -0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.43 1zwe h LYS 23 CO 0.00 0.38 0.61 -0.22 -0.57 0.00 0.00 179.45 179.64 1zwe h LYS 24 N 0.17 0.56 0.10 3.15 3.64 -0.27 0.37 116.57 124.29 1zwe h LYS 24 Ca 0.03 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1zwe h LYS 24 Cb 0.44 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1zwe h LYS 24 CO 0.03 0.37 -1.81 1.25 -2.27 0.00 0.00 179.45 177.02 1zwe h LEU 25 N 0.58 0.32 -0.18 5.20 6.46 -1.49 -3.34 115.31 122.86 1zwe h LEU 25 Ca 0.63 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1zwe h LEU 25 Cb 1.23 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1zwe h LEU 25 CO -0.45 1.56 -0.01 0.00 -0.62 0.00 0.00 178.44 178.92 1zwe n GLN 26 N -3.38 1.01 -0.00 1.25 3.00 -0.70 -3.69 117.38 114.87 1zwe n GLN 26 Ca -0.24 -0.18 0.05 0.00 -0.01 0.00 0.00 57.00 56.62 1zwe n GLN 26 Cb 1.05 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.73 1zwe n GLN 26 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1zwe n ASP 27 N -0.84 0.83 -0.26 1.08 9.92 0.12 -4.28 116.55 123.13 1zwe n ASP 27 Ca 0.21 -0.62 0.00 0.00 -0.53 0.00 0.00 54.79 53.85 1zwe n ASP 27 Cb 0.18 1.08 0.21 0.00 -0.64 0.00 0.00 41.12 41.95 1zwe n ASP 27 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 1zwe h VAL 28 N 0.00 1.20 -0.90 2.53 -1.51 -1.68 -1.53 116.25 114.37 1zwe h VAL 28 Ca 0.00 -0.38 -0.54 0.00 -1.23 0.00 0.00 66.70 64.54 1zwe h VAL 28 Cb 0.29 -0.00 -0.29 0.00 -2.13 0.00 0.00 31.29 29.16 1zwe h VAL 28 CO 0.00 0.20 0.54 1.57 -1.23 0.00 0.00 177.57 178.66 1zwe n HIS 29 N -4.41 2.87 -0.77 5.19 -0.00 -1.26 -5.04 115.22 111.79 1zwe n HIS 29 Ca 0.09 -2.33 0.03 0.00 -0.00 0.00 0.00 57.72 55.51 1zwe n HIS 29 Cb 0.03 -1.05 -0.02 0.00 -0.00 0.00 0.00 29.99 28.96 1zwe n HIS 29 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1zwe n ASN 30 N -1.02 -4.18 -3.01 0.26 2.85 -0.58 -4.86 115.26 104.72 1zwe n ASN 30 Ca 0.57 0.89 -0.24 0.00 -0.11 0.00 0.00 54.58 55.68 1zwe n ASN 30 Cb 1.14 -2.21 -0.04 0.00 1.24 0.00 0.00 39.78 39.90 1zwe n ASN 30 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1zwe n PHE 31 N -2.42 2.95 -4.22 1.20 -1.74 -1.26 -4.60 117.46 107.38 1zwe n PHE 31 Ca -0.02 -3.94 -0.32 0.00 -0.56 0.00 0.00 57.45 52.61 1zwe n PHE 31 Cb 0.28 -0.47 -0.05 0.00 1.52 0.00 0.00 39.48 40.75 1zwe n PHE 31 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1zwe n VAL 32 N -0.10 -1.50 -3.42 1.97 0.24 -1.26 -4.94 118.33 109.32 1zwe n VAL 32 Ca 0.29 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.34 62.12 1zwe n VAL 32 Cb 0.47 -1.61 -0.10 0.00 -1.47 0.00 0.00 33.84 31.13 1zwe n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwe s ALA 33 N -3.82 -0.49 0.00 2.33 0.00 -1.26 -5.31 121.76 113.21 1zwe s ALA 33 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1zwe s ALA 33 Cb -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1zwe s ALA 33 CO 0.95 -1.55 0.00 -0.11 0.00 0.00 0.00 175.76 175.05