#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwe n ILE 2 N 0.00 0.00 -2.80 -3.67 -5.35 -1.26 -4.97 119.36 101.32 1zwe n ILE 2 Ca 0.00 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.41 1zwe n ILE 2 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1zwe n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zwe n GLN 3 N 0.00 -2.48 -3.81 6.28 3.00 -1.26 -5.02 117.38 114.09 1zwe n GLN 3 Ca 0.00 2.18 -0.30 0.00 -0.01 0.00 0.00 57.00 58.87 1zwe n GLN 3 Cb 0.00 -5.54 -0.15 0.00 0.00 0.00 0.00 30.24 24.56 1zwe n GLN 3 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1zwe s LEU 4 N -2.43 3.06 -0.19 1.08 2.34 -1.26 -5.04 118.68 116.24 1zwe s LEU 4 Ca 0.21 -2.01 -0.29 0.00 0.06 0.00 0.00 54.13 52.10 1zwe s LEU 4 Cb -0.06 -1.13 -0.03 0.00 -0.56 0.00 0.00 46.19 44.41 1zwe s LEU 4 CO 0.75 -0.37 1.69 -0.04 -1.06 0.00 0.00 176.35 177.32 1zwe s MET 5 N 1.12 3.79 0.05 1.48 -1.94 -1.26 -4.94 119.30 117.59 1zwe s MET 5 Ca 0.12 1.79 0.01 0.00 -1.71 0.00 0.00 55.69 55.89 1zwe s MET 5 Cb -0.19 -4.07 -0.00 0.00 2.01 0.00 0.00 34.83 32.58 1zwe s MET 5 CO -0.15 -1.31 0.05 0.72 -0.01 0.00 0.00 175.02 174.32 1zwe n HIS 6 N 8.57 -0.26 0.00 -0.03 -0.00 -1.26 -3.46 115.22 118.78 1zwe n HIS 6 Ca 0.20 -0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1zwe n HIS 6 Cb 0.45 0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 1zwe n HIS 6 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zwe n ASN 7 N -2.57 0.00 -4.59 0.41 4.13 -1.26 -4.86 115.26 106.52 1zwe n ASN 7 Ca 0.01 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 1zwe n ASN 7 Cb 0.08 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.29 1zwe n ASN 7 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1zwe s LEU 8 N 0.00 3.44 0.00 3.41 2.34 -1.26 -3.20 118.68 123.41 1zwe s LEU 8 Ca 0.00 1.40 0.00 0.00 0.06 0.00 0.00 54.13 55.59 1zwe s LEU 8 Cb 0.00 -3.24 0.00 0.00 -0.56 0.00 0.00 46.19 42.39 1zwe s LEU 8 CO 0.00 -2.08 0.00 0.61 -1.06 0.00 0.00 176.35 173.82 1zwe n GLY 9 N 5.69 -0.25 2.63 -3.48 0.00 -1.26 -4.93 105.19 103.58 1zwe n GLY 9 Ca 0.28 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1zwe n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwe n LYS 10 N -0.58 3.37 -0.65 1.61 0.00 -1.19 -4.14 118.16 116.58 1zwe n LYS 10 Ca 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 58.31 55.54 1zwe n LYS 10 Cb 0.18 -3.04 -0.01 0.00 0.00 0.00 0.00 35.03 32.17 1zwe n LYS 10 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1zwe n HIS 11 N 4.64 0.00 -3.63 5.64 1.44 -1.26 -5.12 115.22 116.92 1zwe n HIS 11 Ca 0.57 -0.12 -0.01 0.00 -2.01 0.00 0.00 57.72 56.15 1zwe n HIS 11 Cb 0.33 0.20 -0.02 0.00 0.12 0.00 0.00 29.99 30.62 1zwe n HIS 11 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1zwe s LEU 12 N 0.00 -0.01 0.00 2.39 2.34 -1.26 -5.11 118.68 117.03 1zwe s LEU 12 Ca 0.02 -0.00 -0.13 0.00 0.06 0.00 0.00 54.13 54.08 1zwe s LEU 12 Cb 0.03 1.03 0.18 0.00 -0.56 0.00 0.00 46.19 46.87 1zwe s LEU 12 CO -0.01 -0.02 0.94 0.59 -1.06 0.00 0.00 176.35 176.79 1zwe n ASN 13 N -0.09 -0.40 -0.03 1.48 3.02 -1.26 -4.77 115.26 113.20 1zwe n ASN 13 Ca 0.03 -1.27 -0.12 0.00 -0.03 0.00 0.00 54.58 53.19 1zwe n ASN 13 Cb 0.58 -0.75 -0.07 0.00 -0.61 0.00 0.00 39.78 38.92 1zwe n ASN 13 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1zwe h SER 14 N -1.54 0.18 0.62 6.41 4.64 -1.92 0.12 113.55 122.06 1zwe h SER 14 Ca -0.32 -0.37 -0.02 0.00 -0.47 0.00 0.00 61.79 60.61 1zwe h SER 14 Cb 0.89 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1zwe h SER 14 CO 0.22 0.51 -0.10 -0.03 -0.87 0.00 0.00 176.83 176.55 1zwe h MET 15 N -0.15 0.00 0.00 4.77 -1.53 -1.95 -0.52 114.93 115.56 1zwe h MET 15 Ca 0.02 0.00 -0.19 0.00 -3.44 0.00 0.00 59.70 56.10 1zwe h MET 15 Cb 0.43 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.45 1zwe h MET 15 CO 0.01 0.10 -0.88 0.93 0.14 0.00 0.00 176.91 177.21 1zwe h GLU 16 N 0.00 0.00 -0.74 0.39 5.08 -1.85 -3.28 114.58 114.18 1zwe h GLU 16 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zwe h GLU 16 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zwe h GLU 16 CO 0.01 0.88 0.00 -2.13 -1.00 0.00 0.00 179.01 176.78 1zwe n ARG 17 N -3.36 0.87 0.00 2.33 3.00 0.41 -2.44 116.66 117.46 1zwe n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1zwe n ARG 17 Cb 0.88 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.97 1zwe n ARG 17 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwe n VAL 18 N -0.02 0.00 -0.01 5.15 3.14 -1.23 -4.22 118.33 121.14 1zwe n VAL 18 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1zwe n VAL 18 Cb 0.18 -0.83 -0.11 0.00 -1.06 0.00 0.00 33.84 32.02 1zwe n VAL 18 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwe h GLU 19 N 0.00 0.26 0.55 1.45 4.22 -1.69 -3.28 114.58 116.09 1zwe h GLU 19 Ca 0.00 -0.29 -0.02 0.00 0.08 0.00 0.00 59.36 59.13 1zwe h GLU 19 Cb 0.80 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1zwe h GLU 19 CO 0.00 1.00 -0.30 2.35 -2.18 0.00 0.00 179.01 179.88 1zwe h TRP 20 N -0.35 -0.79 -0.18 0.92 -0.00 -1.78 0.16 115.95 113.93 1zwe h TRP 20 Ca -0.05 -0.01 -0.70 0.00 -0.00 0.00 0.00 58.89 58.13 1zwe h TRP 20 Cb 1.14 0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 30.55 1zwe h TRP 20 CO 0.17 -0.47 3.35 1.28 -0.00 0.00 0.00 178.44 182.77 1zwe n LEU 21 N -5.44 7.85 0.00 0.65 7.99 -1.24 -1.21 117.00 125.59 1zwe n LEU 21 Ca -0.12 -4.34 0.00 0.00 -0.01 0.00 0.00 56.01 51.54 1zwe n LEU 21 Cb 0.34 -1.58 0.00 0.00 -0.11 0.00 0.00 43.42 42.07 1zwe n LEU 21 CO 0.36 1.66 0.00 -1.14 -1.51 0.00 0.00 177.39 176.75 1zwe n ARG 22 N 4.43 0.00 0.14 3.23 0.63 -1.19 -4.67 116.66 119.23 1zwe n ARG 22 Ca 0.65 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.66 1zwe n ARG 22 Cb 0.30 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.26 1zwe n ARG 22 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1zwe h LYS 23 N 0.00 0.00 -5.19 -0.14 3.64 -0.65 -3.42 116.57 110.82 1zwe h LYS 23 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1zwe h LYS 23 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1zwe h LYS 23 CO 0.00 0.13 2.03 1.17 -2.27 0.00 0.00 179.45 180.51 1zwe n LYS 24 N -2.94 2.35 0.06 1.90 3.00 -0.35 -3.48 118.16 118.70 1zwe n LYS 24 Ca 0.00 -2.67 0.00 0.00 -0.00 0.00 0.00 58.31 55.65 1zwe n LYS 24 Cb 0.62 -3.44 0.00 0.00 0.00 0.00 0.00 35.03 32.21 1zwe n LYS 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1zwe n LEU 25 N 9.73 -1.10 -1.18 3.14 -0.00 -1.26 -4.93 117.00 121.40 1zwe n LEU 25 Ca 0.48 0.50 0.05 0.00 -0.00 0.00 0.00 56.01 57.04 1zwe n LEU 25 Cb 0.44 1.31 0.23 0.00 -0.00 0.00 0.00 43.42 45.40 1zwe n LEU 25 CO 0.81 0.05 0.63 1.67 -0.00 0.00 0.00 177.39 180.55 1zwe n GLN 26 N -2.93 2.96 0.00 1.96 0.00 -1.23 -3.95 117.38 114.19 1zwe n GLN 26 Ca 0.00 -1.79 0.15 0.00 -0.00 0.00 0.00 57.00 55.36 1zwe n GLN 26 Cb 0.00 -1.79 0.79 0.00 0.00 0.00 0.00 30.24 29.24 1zwe n GLN 26 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1zwe n ASP 27 N 0.49 0.00 -1.88 1.69 5.68 -1.23 -4.93 116.55 116.36 1zwe n ASP 27 Ca 0.16 -0.42 -0.01 0.00 -0.50 0.00 0.00 54.79 54.03 1zwe n ASP 27 Cb 0.69 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1zwe n ASP 27 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1zwe n VAL 28 N -1.19 -3.61 -2.63 2.12 0.31 -1.26 -5.03 118.33 107.05 1zwe n VAL 28 Ca 0.17 0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.31 1zwe n VAL 28 Cb 0.19 -4.50 0.00 0.00 -0.91 0.00 0.00 33.84 28.62 1zwe n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwe n HIS 29 N -0.99 2.52 -1.65 3.52 1.44 -1.26 -4.91 115.22 113.88 1zwe n HIS 29 Ca 0.01 -3.14 -0.19 0.00 -2.01 0.00 0.00 57.72 52.39 1zwe n HIS 29 Cb 0.40 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 30.19 1zwe n HIS 29 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1zwe n ASN 30 N -0.27 -5.30 -3.15 4.39 3.02 -1.26 -4.91 115.26 107.78 1zwe n ASN 30 Ca 0.27 0.40 0.05 0.00 -0.03 0.00 0.00 54.58 55.28 1zwe n ASN 30 Cb 0.69 -4.44 -0.01 0.00 -0.61 0.00 0.00 39.78 35.40 1zwe n ASN 30 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zwe s PHE 31 N -2.73 -0.68 -0.30 3.10 5.36 -1.26 -5.07 117.98 116.40 1zwe s PHE 31 Ca 0.00 0.70 0.15 0.00 -0.96 0.00 0.00 56.93 56.82 1zwe s PHE 31 Cb 0.00 0.23 0.48 0.00 -0.34 0.00 0.00 43.02 43.39 1zwe s PHE 31 CO 0.00 -0.38 1.11 1.33 -1.46 0.00 0.00 175.22 175.83 1zwe n VAL 32 N 5.45 1.75 -2.79 3.12 0.24 -1.25 -4.61 118.33 120.24 1zwe n VAL 32 Ca -0.05 -3.57 -0.43 0.00 -2.04 0.00 0.00 64.34 58.25 1zwe n VAL 32 Cb 0.54 0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 33.03 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 -3.61 3.14 0.00 2.33 0.00 -1.26 -4.86 121.76 117.49 1zwe s ALA 33 Ca 0.37 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1zwe s ALA 33 Cb 0.38 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1zwe s ALA 33 CO -0.02 -2.39 0.20 1.28 0.00 0.00 0.00 175.76 174.83