#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 2.23 -0.36 -3.67 -1.09 -1.26 -4.90 121.20 112.14 1zwe s ILE 2 Ca 0.00 -2.14 0.13 0.00 -2.23 0.00 0.00 60.65 56.42 1zwe s ILE 2 Cb 0.00 -2.56 0.40 0.00 -1.58 0.00 0.00 42.46 38.72 1zwe s ILE 2 CO 0.00 -0.44 0.97 0.00 -1.23 0.00 0.00 174.94 174.23 1zwe n GLN 3 N 4.31 1.08 0.00 2.79 0.00 -1.26 -5.04 117.38 119.27 1zwe n GLN 3 Ca -0.01 -2.92 0.00 0.00 0.00 0.00 0.00 57.00 54.07 1zwe n GLN 3 Cb 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.49 1zwe n GLN 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1zwe n LEU 4 N 0.00 0.00 -4.81 2.61 7.99 -1.26 -4.79 117.00 116.74 1zwe n LEU 4 Ca 0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.74 1zwe n LEU 4 Cb 0.76 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 44.01 1zwe n LEU 4 CO 0.17 0.00 0.30 -0.04 -1.51 0.00 0.00 177.39 176.31 1zwe s MET 5 N 0.00 4.20 0.18 3.23 -1.94 -1.26 -4.98 119.30 118.73 1zwe s MET 5 Ca 0.00 0.75 0.00 0.00 -1.71 0.00 0.00 55.69 54.73 1zwe s MET 5 Cb 0.00 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.70 1zwe s MET 5 CO 0.00 0.57 0.00 0.72 -0.01 0.00 0.00 175.02 176.30 1zwe n HIS 6 N 1.41 -1.23 -4.57 -0.03 8.25 -1.26 -4.94 115.22 112.85 1zwe n HIS 6 Ca -0.08 0.22 -0.33 0.00 -0.26 0.00 0.00 57.72 57.26 1zwe n HIS 6 Cb 0.51 0.30 -0.14 0.00 1.12 0.00 0.00 29.99 31.78 1zwe n HIS 6 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1zwe s ASN 7 N -5.44 3.99 -0.50 0.41 3.84 -1.26 -5.05 114.94 110.93 1zwe s ASN 7 Ca 0.00 -0.36 0.06 0.00 0.21 0.00 0.00 52.86 52.76 1zwe s ASN 7 Cb 0.00 -1.62 0.19 0.00 -0.55 0.00 0.00 41.25 39.27 1zwe s ASN 7 CO 0.00 0.12 0.76 -1.48 -2.79 0.00 0.00 177.10 173.71 1zwe s LEU 8 N 0.62 -1.35 -1.00 3.21 0.05 -1.26 -5.04 118.68 113.91 1zwe s LEU 8 Ca -0.07 -1.57 -0.05 0.00 0.05 0.00 0.00 54.13 52.50 1zwe s LEU 8 Cb -0.15 1.77 0.11 0.00 -2.05 0.00 0.00 46.19 45.87 1zwe s LEU 8 CO 0.03 -0.05 2.50 0.61 -0.55 0.00 0.00 176.35 178.88 1zwe n GLY 9 N 2.99 4.96 3.60 -3.48 0.00 -1.26 -4.86 105.19 107.14 1zwe n GLY 9 Ca 0.17 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.50 0.62 -1.05 1.61 0.00 -1.26 -5.01 119.74 113.14 1zwe s LYS 10 Ca 0.55 0.37 -0.13 0.00 0.00 0.00 0.00 55.97 56.77 1zwe s LYS 10 Cb 0.26 0.29 -0.03 0.00 0.00 0.00 0.00 37.83 38.35 1zwe s LYS 10 CO -0.14 -0.15 0.82 0.72 0.00 0.00 0.00 175.35 176.60 1zwe n HIS 11 N 1.41 -2.23 -1.73 1.78 8.25 -1.26 -5.01 115.22 116.43 1zwe n HIS 11 Ca -0.12 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 1zwe n HIS 11 Cb 0.57 -3.73 0.00 0.00 1.12 0.00 0.00 29.99 27.95 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 -3.52 0.00 0.00 2.41 7.99 -1.26 -5.07 117.00 117.56 1zwe n LEU 12 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 1zwe n LEU 12 Cb 0.60 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.91 1zwe n LEU 12 CO 0.63 -0.42 0.00 -0.46 -1.51 0.00 0.00 177.39 175.62 1zwe n ASN 13 N -2.53 0.00 0.00 -1.43 0.23 -1.26 -4.82 115.26 105.45 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 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 -1.11 0.00 0.04 0.53 7.64 -1.26 -4.30 113.62 115.16 1zwe n SER 14 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1zwe n SER 14 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.40 -0.01 1.43 1.85 -2.00 -2.05 114.93 114.55 1zwe h MET 15 Ca 0.00 -0.14 -0.17 0.00 -0.61 0.00 0.00 59.70 58.78 1zwe h MET 15 Cb 0.00 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 1zwe h MET 15 CO 0.00 0.61 -0.77 0.93 -0.40 0.00 0.00 176.91 177.27 1zwe h GLU 16 N 0.36 0.13 -1.07 0.39 5.08 -1.96 -3.26 114.58 114.25 1zwe h GLU 16 Ca 0.06 -0.12 -0.48 0.00 -1.00 0.00 0.00 59.36 57.82 1zwe h GLU 16 Cb 0.59 0.03 -0.25 0.00 0.50 0.00 0.00 28.75 29.63 1zwe h GLU 16 CO 0.04 0.84 0.61 -2.13 -1.00 0.00 0.00 179.01 177.37 1zwe n ARG 17 N -3.70 2.17 0.01 2.33 0.63 -0.80 -3.52 116.66 113.77 1zwe n ARG 17 Ca -0.02 -2.56 0.00 0.00 -0.92 0.00 0.00 57.85 54.35 1zwe n ARG 17 Cb 0.74 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1zwe n ARG 17 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1zwe n VAL 18 N -0.71 0.02 0.07 5.15 3.14 -1.02 -4.61 118.33 120.36 1zwe n VAL 18 Ca 0.50 0.01 -0.13 0.00 -2.96 0.00 0.00 64.34 61.76 1zwe n VAL 18 Cb 1.13 -0.76 -0.04 0.00 -1.06 0.00 0.00 33.84 33.11 1zwe n VAL 18 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwe h GLU 19 N 0.00 0.39 -0.38 1.45 4.39 -1.77 -3.14 114.58 115.52 1zwe h GLU 19 Ca 0.00 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 1zwe h GLU 19 Cb 0.24 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1zwe h GLU 19 CO 0.00 1.09 0.22 2.35 -1.16 0.00 0.00 179.01 181.51 1zwe h TRP 20 N 0.22 0.52 0.00 4.33 7.01 -1.81 -2.62 115.95 123.60 1zwe h TRP 20 Ca -0.08 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 1zwe h TRP 20 Cb 1.57 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 28.46 1zwe h TRP 20 CO 0.06 0.39 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.93 1zwe h LEU 21 N 0.50 0.00 -0.53 0.65 -0.00 -1.79 0.18 115.31 114.32 1zwe h LEU 21 Ca 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 58.04 1zwe h LEU 21 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.66 1zwe h LEU 21 CO -0.02 0.10 0.33 -0.09 -0.00 0.00 0.00 178.44 178.75 1zwe h ARG 22 N 0.00 0.64 0.12 1.13 2.43 -1.42 0.85 114.38 118.12 1zwe h ARG 22 Ca -0.00 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.84 1zwe h ARG 22 Cb 0.21 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1zwe h ARG 22 CO 0.01 0.42 -1.38 0.87 -1.51 0.00 0.00 179.97 178.38 1zwe h LYS 23 N 0.66 0.25 -0.43 0.20 6.56 -1.50 -3.26 116.57 119.05 1zwe h LYS 23 Ca 0.21 -0.42 -0.04 0.00 -1.06 0.00 0.00 60.65 59.34 1zwe h LYS 23 Cb -0.00 0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1zwe h LYS 23 CO -0.08 1.15 0.12 -0.22 -2.06 0.00 0.00 179.45 178.35 1zwe h LYS 24 N 0.07 0.68 -0.83 3.15 1.63 -0.72 0.98 116.57 121.51 1zwe h LYS 24 Ca -0.18 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.44 1zwe h LYS 24 Cb 1.99 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 33.49 1zwe h LYS 24 CO 0.18 0.67 0.44 -0.07 -3.45 0.00 0.00 179.45 177.22 1zwe h LEU 25 N 0.55 1.04 -0.50 5.20 -0.00 -0.97 0.25 115.31 120.89 1zwe h LEU 25 Ca 0.14 -0.10 -0.15 0.00 -0.00 0.00 0.00 57.88 57.77 1zwe h LEU 25 Cb 0.29 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1zwe h LEU 25 CO -0.00 0.85 -0.40 1.56 -0.00 0.00 0.00 178.44 180.45 1zwe h GLN 26 N 1.16 0.80 -0.70 1.13 4.20 -1.54 -2.54 115.11 117.61 1zwe h GLN 26 Ca 0.29 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1zwe h GLN 26 Cb 0.05 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1zwe h GLN 26 CO -0.04 1.05 0.23 0.22 -0.67 0.00 0.00 178.83 179.62 1zwe h ASP 27 N 0.65 1.01 -0.44 1.46 3.58 -0.27 -2.47 116.42 119.95 1zwe h ASP 27 Ca 0.05 -0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.23 1zwe h ASP 27 Cb 0.96 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 1zwe h ASP 27 CO 0.09 0.94 0.09 0.52 -2.88 0.00 0.00 179.24 178.00 1zwe n VAL 28 N -4.31 1.96 0.00 2.25 0.31 0.03 -4.97 118.33 113.60 1zwe n VAL 28 Ca 0.05 -1.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.39 1zwe n VAL 28 Cb 0.21 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 1zwe n VAL 28 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zwe n HIS 29 N 0.21 0.00 -1.36 3.52 8.25 -0.93 -4.84 115.22 120.07 1zwe n HIS 29 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1zwe n HIS 29 Cb 0.96 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.07 1zwe n HIS 29 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwe n ASN 30 N 2.14 -5.11 0.22 0.41 5.15 -1.21 -4.61 115.26 112.25 1zwe n ASN 30 Ca 0.00 0.69 0.11 0.00 -0.60 0.00 0.00 54.58 54.77 1zwe n ASN 30 Cb 0.00 -2.78 0.39 0.00 -0.53 0.00 0.00 39.78 36.86 1zwe n ASN 30 CO 0.00 0.00 0.00 2.19 1.40 0.00 0.00 177.26 180.85 1zwe h PHE 31 N 1.85 0.00 -3.16 1.20 -0.00 -1.94 -3.49 116.94 111.40 1zwe h PHE 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1zwe h PHE 31 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 1zwe h PHE 31 CO 0.00 0.17 -0.39 0.28 -0.00 0.00 0.00 178.31 178.37 1zwe n VAL 32 N -3.24 -5.90 -2.76 0.88 0.31 -1.26 -5.00 118.33 101.35 1zwe n VAL 32 Ca 0.01 0.98 -0.36 0.00 -0.01 0.00 0.00 64.34 64.97 1zwe n VAL 32 Cb 0.47 -4.19 -0.06 0.00 -0.91 0.00 0.00 33.84 29.14 1zwe n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwe s ALA 33 N -0.20 3.14 0.00 3.52 0.00 -1.26 -5.34 121.76 121.62 1zwe s ALA 33 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1zwe s ALA 33 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1zwe s ALA 33 CO 0.10 0.11 0.00 1.47 0.00 0.00 0.00 175.76 177.44