#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 4.63 -3.10 3.84 5.41 -1.26 -4.83 119.36 124.05 1zwe n ILE 2 Ca 0.00 -5.40 0.04 0.00 1.00 0.00 0.00 62.75 58.39 1zwe n ILE 2 Cb 0.00 -1.42 -0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1zwe n ILE 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1zwe s GLN 3 N -4.06 0.40 -0.00 0.38 -0.44 -1.26 -5.16 119.66 109.52 1zwe s GLN 3 Ca 0.45 0.19 -0.00 0.00 -2.50 0.00 0.00 55.36 53.50 1zwe s GLN 3 Cb 0.29 0.13 -0.00 0.00 -1.64 0.00 0.00 33.01 31.78 1zwe s GLN 3 CO -0.21 -0.68 0.00 -0.51 0.50 0.00 0.00 175.29 174.40 1zwe s LEU 4 N 2.60 2.00 -0.26 3.68 1.43 -1.26 -5.12 118.68 121.75 1zwe s LEU 4 Ca 0.18 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 1zwe s LEU 4 Cb -0.04 0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.22 1zwe s LEU 4 CO -0.20 -0.04 1.18 -0.04 0.23 0.00 0.00 176.35 177.47 1zwe s MET 5 N -0.17 4.11 -0.60 1.70 -1.94 -1.26 -4.95 119.30 116.18 1zwe s MET 5 Ca -0.02 1.33 0.05 0.00 -1.71 0.00 0.00 55.69 55.34 1zwe s MET 5 Cb -0.01 -3.76 0.33 0.00 2.01 0.00 0.00 34.83 33.40 1zwe s MET 5 CO -0.00 -0.86 0.96 0.72 -0.01 0.00 0.00 175.02 175.84 1zwe n HIS 6 N 6.89 3.99 0.00 -0.03 8.25 -1.26 -4.92 115.22 128.14 1zwe n HIS 6 Ca 0.13 -3.96 0.00 0.00 -0.26 0.00 0.00 57.72 53.63 1zwe n HIS 6 Cb 0.46 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1zwe n HIS 6 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwe n ASN 7 N -0.14 0.00 -4.03 0.41 5.15 -1.26 -5.05 115.26 110.34 1zwe n ASN 7 Ca 0.31 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 54.01 1zwe n ASN 7 Cb 0.39 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.61 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 -2.08 0.20 1.20 4.32 -1.26 -4.67 117.00 114.71 1zwe n LEU 8 Ca 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 56.01 54.98 1zwe n LEU 8 Cb 0.00 -2.19 0.00 0.00 -1.62 0.00 0.00 43.42 39.61 1zwe n LEU 8 CO 0.00 0.40 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 1zwe n GLY 9 N -1.84 -1.73 3.63 -0.72 0.00 -1.26 -4.83 105.19 98.43 1zwe n GLY 9 Ca -0.20 0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1zwe n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwe s LYS 10 N -2.00 2.68 3.39 1.61 0.00 -1.26 -4.90 119.74 119.25 1zwe s LYS 10 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 55.97 55.32 1zwe s LYS 10 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 37.83 35.25 1zwe s LYS 10 CO 0.00 0.62 0.00 0.72 0.00 0.00 0.00 175.35 176.69 1zwe n HIS 11 N 1.62 0.00 -3.31 1.78 8.25 -1.26 -5.01 115.22 117.29 1zwe n HIS 11 Ca -0.16 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.37 1zwe n HIS 11 Cb 0.53 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 1zwe n HIS 11 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zwe n LEU 12 N 0.00 0.00 0.00 2.41 4.32 -1.26 -4.91 117.00 117.56 1zwe n LEU 12 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1zwe n LEU 12 Cb 0.00 -1.39 0.00 0.00 -1.62 0.00 0.00 43.42 40.41 1zwe n LEU 12 CO 0.00 -1.61 0.00 -0.46 -1.22 0.00 0.00 177.39 174.10 1zwe n ASN 13 N -2.70 0.00 0.17 -1.43 0.23 -1.26 -4.91 115.26 105.36 1zwe n ASN 13 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zwe n ASN 13 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1zwe n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1zwe n SER 14 N -1.50 -2.03 0.26 0.53 3.41 -1.26 -4.59 113.62 108.43 1zwe n SER 14 Ca 0.00 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1zwe n SER 14 Cb 0.00 2.02 0.70 0.00 -0.26 0.00 0.00 64.21 66.66 1zwe n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwe h MET 15 N 0.00 0.00 0.09 4.33 -0.00 -2.01 -0.01 114.93 117.34 1zwe h MET 15 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.50 1zwe h MET 15 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1zwe h MET 15 CO 0.00 0.11 -1.01 1.49 -0.00 0.00 0.00 176.91 177.50 1zwe h GLU 16 N 0.00 0.20 -0.97 -0.10 4.81 -1.97 -3.38 114.58 113.17 1zwe h GLU 16 Ca -0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1zwe h GLU 16 Cb 0.25 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1zwe h GLU 16 CO 0.01 1.16 0.62 0.00 -0.73 0.00 0.00 179.01 180.08 1zwe h ARG 17 N -0.50 1.30 -0.83 1.92 2.47 -1.68 -1.70 114.38 115.36 1zwe h ARG 17 Ca -0.22 -0.10 0.12 0.00 -1.26 0.00 0.00 59.98 58.52 1zwe h ARG 17 Cb 1.57 -0.28 -0.08 0.00 -1.65 0.00 0.00 29.97 29.52 1zwe h ARG 17 CO 0.05 0.89 0.45 -0.24 0.56 0.00 0.00 179.97 181.68 1zwe h VAL 18 N 1.33 0.82 0.07 2.04 3.04 -1.18 1.28 116.25 123.65 1zwe h VAL 18 Ca 0.35 -0.24 -0.28 0.00 -1.01 0.00 0.00 66.70 65.52 1zwe h VAL 18 Cb -0.11 0.05 0.02 0.00 -2.01 0.00 0.00 31.29 29.25 1zwe h VAL 18 CO -0.07 0.13 -1.15 -0.33 -1.01 0.00 0.00 177.57 175.14 1zwe h GLU 19 N 0.71 0.58 0.10 4.17 3.07 -1.69 -2.00 114.58 119.52 1zwe h GLU 19 Ca 0.43 -0.72 -0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1zwe h GLU 19 Cb 0.50 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1zwe h GLU 19 CO -0.30 1.31 -0.05 2.35 -1.40 0.00 0.00 179.01 180.92 1zwe h TRP 20 N 0.28 -0.13 0.00 4.33 -0.00 -0.44 -2.19 115.95 117.81 1zwe h TRP 20 Ca -0.15 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.74 1zwe h TRP 20 Cb 1.81 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 31.01 1zwe h TRP 20 CO 0.10 0.03 0.00 1.28 -0.00 0.00 0.00 178.44 179.85 1zwe n LEU 21 N -5.09 0.00 -0.04 0.65 7.99 0.43 -2.91 117.00 118.03 1zwe n LEU 21 Ca -0.08 0.47 -0.13 0.00 -0.01 0.00 0.00 56.01 56.26 1zwe n LEU 21 Cb 0.13 -0.47 -0.08 0.00 -0.11 0.00 0.00 43.42 42.88 1zwe n LEU 21 CO 0.33 -0.16 0.57 -0.09 -1.51 0.00 0.00 177.39 176.53 1zwe h ARG 22 N 0.00 0.27 0.00 3.23 2.43 -0.69 0.33 114.38 119.95 1zwe h ARG 22 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1zwe h ARG 22 Cb 0.31 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1zwe h ARG 22 CO 0.00 0.73 0.00 1.63 -1.51 0.00 0.00 179.97 180.82 1zwe n LYS 23 N -4.59 0.21 -0.07 0.20 4.01 -1.16 -1.65 118.16 115.10 1zwe n LYS 23 Ca -0.07 0.22 -0.11 0.00 -0.51 0.00 0.00 58.31 57.83 1zwe n LYS 23 Cb 0.37 -1.76 -0.04 0.00 -0.51 0.00 0.00 35.03 33.09 1zwe n LYS 23 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zwe n LYS 24 N -2.13 0.43 0.02 1.97 4.81 -1.14 -4.34 118.16 117.78 1zwe n LYS 24 Ca 0.05 0.18 -0.20 0.00 -0.87 0.00 0.00 58.31 57.47 1zwe n LYS 24 Cb 0.38 -1.25 -0.14 0.00 0.02 0.00 0.00 35.03 34.04 1zwe n LYS 24 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1zwe h LEU 25 N -0.79 0.41 -2.08 3.14 5.85 -0.59 -3.07 115.31 118.18 1zwe h LEU 25 Ca -0.15 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.78 1zwe h LEU 25 Cb 0.98 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1zwe h LEU 25 CO -0.09 1.70 0.00 0.00 -0.34 0.00 0.00 178.44 179.71 1zwe n GLN 26 N -3.45 2.58 0.03 1.25 3.00 -0.41 -3.77 117.38 116.60 1zwe n GLN 26 Ca -0.27 -1.87 0.00 0.00 -0.01 0.00 0.00 57.00 54.85 1zwe n GLN 26 Cb 1.05 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 29.72 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 0.79 0.59 -0.01 1.08 9.92 -0.66 -4.86 116.55 123.40 1zwe n ASP 27 Ca 0.17 0.08 0.08 0.00 -0.53 0.00 0.00 54.79 54.59 1zwe n ASP 27 Cb 0.55 -0.17 -0.13 0.00 -0.64 0.00 0.00 41.12 40.73 1zwe n ASP 27 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1zwe n VAL 28 N -3.03 0.03 -2.40 2.53 3.14 -1.25 -4.89 118.33 112.45 1zwe n VAL 28 Ca 0.00 -0.38 -0.40 0.00 -2.96 0.00 0.00 64.34 60.60 1zwe n VAL 28 Cb 0.00 0.10 -0.03 0.00 -1.06 0.00 0.00 33.84 32.85 1zwe n VAL 28 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1zwe s HIS 29 N -3.11 2.12 -1.26 1.45 3.76 -1.16 -4.92 115.29 112.17 1zwe s HIS 29 Ca -0.06 0.14 -0.13 0.00 -0.15 0.00 0.00 55.06 54.86 1zwe s HIS 29 Cb 0.10 -4.48 0.15 0.00 1.11 0.00 0.00 32.58 29.46 1zwe s HIS 29 CO 0.68 -2.13 1.64 0.09 -0.85 0.00 0.00 174.74 174.17 1zwe n ASN 30 N 10.35 5.06 -0.09 1.40 3.02 -1.26 -4.67 115.26 129.06 1zwe n ASN 30 Ca 0.10 -2.99 -0.14 0.00 -0.03 0.00 0.00 54.58 51.52 1zwe n ASN 30 Cb 0.50 -1.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 1zwe n ASN 30 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwe n PHE 31 N 5.70 0.67 -4.17 3.10 7.35 -1.26 -5.00 117.46 123.85 1zwe n PHE 31 Ca 0.41 0.29 -0.34 0.00 -0.76 0.00 0.00 57.45 57.05 1zwe n PHE 31 Cb 0.41 -0.85 -0.05 0.00 0.35 0.00 0.00 39.48 39.35 1zwe n PHE 31 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1zwe n VAL 32 N -4.49 -1.98 -2.59 -2.13 3.14 -1.26 -4.89 118.33 104.13 1zwe n VAL 32 Ca -0.22 -0.55 -0.43 0.00 -2.96 0.00 0.00 64.34 60.19 1zwe n VAL 32 Cb 0.51 -1.74 -0.02 0.00 -1.06 0.00 0.00 33.84 31.53 1zwe n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zwe s ALA 33 N -4.08 3.52 0.00 1.55 0.00 -1.26 -5.35 121.76 116.15 1zwe s ALA 33 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1zwe s ALA 33 Cb -0.07 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1zwe s ALA 33 CO 0.97 -1.44 0.00 -0.11 0.00 0.00 0.00 175.76 175.18