#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 -8.89 -1.26 -3.67 2.08 -1.26 -4.95 119.36 101.41 1zwe n ILE 2 Ca 0.00 1.92 -0.04 0.00 0.56 0.00 0.00 62.75 65.18 1zwe n ILE 2 Cb 0.00 -4.82 0.22 0.00 -0.75 0.00 0.00 39.64 34.30 1zwe n ILE 2 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zwe n GLN 3 N 1.10 2.40 -3.78 0.38 10.64 -1.26 -4.93 117.38 121.93 1zwe n GLN 3 Ca 0.00 -3.07 -0.22 0.00 -1.83 0.00 0.00 57.00 51.89 1zwe n GLN 3 Cb 0.00 -1.93 -0.17 0.00 -0.86 0.00 0.00 30.24 27.27 1zwe n GLN 3 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1zwe s LEU 4 N -3.13 0.58 -0.35 2.61 1.02 -1.26 -5.04 118.68 113.11 1zwe s LEU 4 Ca 0.47 -0.04 0.14 0.00 0.02 0.00 0.00 54.13 54.72 1zwe s LEU 4 Cb 0.41 -0.35 0.43 0.00 0.02 0.00 0.00 46.19 46.70 1zwe s LEU 4 CO 0.05 -0.19 1.15 1.15 0.02 0.00 0.00 176.35 178.53 1zwe n MET 5 N 5.04 1.20 -2.72 1.70 0.00 -1.26 -5.06 117.12 116.01 1zwe n MET 5 Ca -0.09 -2.60 -0.01 0.00 0.00 0.00 0.00 57.70 55.01 1zwe n MET 5 Cb 0.50 -0.70 -0.00 0.00 0.00 0.00 0.00 33.22 33.01 1zwe n MET 5 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1zwe n HIS 6 N -0.36 -4.02 -0.04 3.17 8.25 -1.26 -4.97 115.22 115.98 1zwe n HIS 6 Ca 0.03 1.84 -0.14 0.00 -0.26 0.00 0.00 57.72 59.20 1zwe n HIS 6 Cb 0.83 -3.98 -0.11 0.00 1.12 0.00 0.00 29.99 27.85 1zwe n HIS 6 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 1zwe h ASN 7 N 3.18 0.06 0.00 0.41 4.21 -2.00 -3.47 115.58 117.99 1zwe h ASN 7 Ca -0.06 -0.70 0.00 0.00 1.21 0.00 0.00 56.30 56.75 1zwe h ASN 7 Cb 0.14 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1zwe h ASN 7 CO 0.09 0.76 0.00 0.18 -1.29 0.00 0.00 177.43 177.17 1zwe n LEU 8 N -4.69 0.00 0.00 1.61 7.99 -1.26 -4.89 117.00 115.76 1zwe n LEU 8 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 1zwe n LEU 8 Cb 0.38 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1zwe n LEU 8 CO 0.35 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.84 1zwe n GLY 9 N 0.00 2.22 5.42 -0.72 0.00 -1.26 -4.92 105.19 105.92 1zwe n GLY 9 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.42 1.61 4.76 -1.26 -2.05 118.16 119.81 1zwe n LYS 10 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 1zwe n LYS 10 Cb 0.00 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 1zwe n LYS 10 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1zwe n HIS 11 N 0.00 0.04 -3.44 2.13 8.25 -1.26 -5.10 115.22 115.84 1zwe n HIS 11 Ca 0.00 -0.68 -0.13 0.00 -0.26 0.00 0.00 57.72 56.65 1zwe n HIS 11 Cb 0.00 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 30.92 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 -0.54 -0.56 0.10 2.41 2.34 -0.87 -4.94 118.68 116.62 1zwe s LEU 12 Ca 0.34 0.12 0.00 0.00 0.06 0.00 0.00 54.13 54.65 1zwe s LEU 12 Cb 0.39 2.53 0.00 0.00 -0.56 0.00 0.00 46.19 48.55 1zwe s LEU 12 CO -0.15 -0.88 0.00 -0.46 -1.06 0.00 0.00 176.35 173.80 1zwe n ASN 13 N -0.15 -0.91 0.00 1.48 0.23 -1.26 -4.32 115.26 110.33 1zwe n ASN 13 Ca -0.17 0.20 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1zwe n ASN 13 Cb 0.63 1.21 0.00 0.00 -2.08 0.00 0.00 39.78 39.54 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 -2.68 0.00 0.21 0.53 3.41 -1.26 -4.39 113.62 109.44 1zwe n SER 14 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1zwe n SER 14 Cb 0.00 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.01 4.33 -0.00 -2.00 -2.35 114.93 114.92 1zwe h MET 15 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.45 1zwe h MET 15 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.56 1zwe h MET 15 CO 0.00 0.29 -1.33 0.93 -0.00 0.00 0.00 176.91 176.80 1zwe h GLU 16 N 0.00 0.02 -1.00 -0.10 3.07 -1.92 -3.27 114.58 111.39 1zwe h GLU 16 Ca -0.00 -0.03 -0.27 0.00 -0.50 0.00 0.00 59.36 58.55 1zwe h GLU 16 Cb 0.63 0.01 -0.16 0.00 -0.84 0.00 0.00 28.75 28.39 1zwe h GLU 16 CO 0.04 0.80 0.34 -2.13 -1.40 0.00 0.00 179.01 176.67 1zwe n ARG 17 N -3.23 1.66 0.00 2.33 0.63 -0.91 -2.85 116.66 114.30 1zwe n ARG 17 Ca -0.08 -1.58 0.00 0.00 -0.92 0.00 0.00 57.85 55.27 1zwe n ARG 17 Cb 0.99 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 32.28 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 -0.36 0.00 0.03 5.15 3.14 -1.08 -4.66 118.33 120.54 1zwe n VAL 18 Ca 0.31 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.60 1zwe n VAL 18 Cb 1.12 -0.74 0.04 0.00 -1.06 0.00 0.00 33.84 33.20 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 0.49 -0.88 1.45 4.22 -1.72 -2.97 114.58 115.17 1zwe h GLU 19 Ca 0.00 -0.35 0.08 0.00 0.08 0.00 0.00 59.36 59.17 1zwe h GLU 19 Cb 0.30 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1zwe h GLU 19 CO 0.00 0.96 0.54 2.35 -2.18 0.00 0.00 179.01 180.69 1zwe h TRP 20 N 0.36 1.00 -0.55 0.92 7.01 -1.79 -1.62 115.95 121.28 1zwe h TRP 20 Ca -0.01 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1zwe h TRP 20 Cb 1.19 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.90 1zwe h TRP 20 CO 0.05 0.47 0.16 -0.07 -2.79 0.00 0.00 178.44 176.26 1zwe h LEU 21 N 0.95 0.76 -0.35 0.65 -0.00 -1.77 0.73 115.31 116.28 1zwe h LEU 21 Ca 0.40 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.88 58.00 1zwe h LEU 21 Cb 0.25 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1zwe h LEU 21 CO -0.20 0.73 -0.40 -0.09 -0.00 0.00 0.00 178.44 178.48 1zwe h ARG 22 N 0.80 0.88 -0.02 1.13 2.43 -1.41 -1.38 114.38 116.81 1zwe h ARG 22 Ca 0.18 -0.48 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 1zwe h ARG 22 Cb 0.24 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1zwe h ARG 22 CO -0.01 1.13 -0.05 -0.22 -1.51 0.00 0.00 179.97 179.31 1zwe h LYS 23 N 0.68 0.06 -0.84 0.20 3.11 -0.82 -0.61 116.57 118.35 1zwe h LYS 23 Ca 0.05 -0.04 0.06 0.00 -2.81 0.00 0.00 60.65 57.91 1zwe h LYS 23 Cb 0.99 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 32.17 1zwe h LYS 23 CO 0.10 0.66 0.52 -0.22 -2.81 0.00 0.00 179.45 177.69 1zwe h LYS 24 N -0.52 0.92 -0.23 1.90 3.11 0.40 -0.98 116.57 121.17 1zwe h LYS 24 Ca -0.00 -0.06 -0.14 0.00 -2.81 0.00 0.00 60.65 57.64 1zwe h LYS 24 Cb 0.66 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1zwe h LYS 24 CO 0.01 0.61 -0.44 1.25 -2.81 0.00 0.00 179.45 178.07 1zwe h LEU 25 N 0.95 0.61 -2.02 5.20 6.46 -1.28 -3.03 115.31 122.19 1zwe h LEU 25 Ca 0.37 -0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1zwe h LEU 25 Cb 0.17 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 1zwe h LEU 25 CO -0.17 0.97 0.08 1.67 -0.62 0.00 0.00 178.44 180.36 1zwe n GLN 26 N -4.01 1.55 -0.01 1.25 7.27 -0.24 -4.17 117.38 119.02 1zwe n GLN 26 Ca -0.02 -0.67 -0.17 0.00 0.07 0.00 0.00 57.00 56.21 1zwe n GLN 26 Cb 0.54 -1.45 -0.13 0.00 2.41 0.00 0.00 30.24 31.61 1zwe n GLN 26 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1zwe h ASP 27 N 0.53 0.29 -0.71 1.69 5.19 -1.31 -3.30 116.42 118.80 1zwe h ASP 27 Ca 0.07 -0.90 -0.16 0.00 -0.62 0.00 0.00 57.03 55.42 1zwe h ASP 27 Cb 1.13 -0.09 -0.10 0.00 0.18 0.00 0.00 39.33 40.46 1zwe h ASP 27 CO 0.18 1.16 0.21 0.52 -3.12 0.00 0.00 179.24 178.19 1zwe n VAL 28 N -4.36 2.89 0.18 -1.35 0.31 -1.26 -4.30 118.33 110.44 1zwe n VAL 28 Ca -0.11 -1.55 0.11 0.00 -0.01 0.00 0.00 64.34 62.77 1zwe n VAL 28 Cb 0.63 -0.34 0.27 0.00 -0.91 0.00 0.00 33.84 33.49 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 0.06 0.68 -3.30 3.52 8.25 -1.24 -4.59 115.22 118.60 1zwe n HIS 29 Ca 0.38 -0.34 -0.25 0.00 -0.26 0.00 0.00 57.72 57.25 1zwe n HIS 29 Cb 1.35 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.38 1zwe n HIS 29 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwe n ASN 30 N 1.36 1.29 0.20 0.41 4.13 -1.26 -4.89 115.26 116.50 1zwe n ASN 30 Ca 0.21 -2.91 0.00 0.00 1.68 0.00 0.00 54.58 53.56 1zwe n ASN 30 Cb 0.56 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 1zwe n ASN 30 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1zwe n PHE 31 N 1.37 -4.04 -2.89 3.10 -0.00 -1.26 -5.10 117.46 108.64 1zwe n PHE 31 Ca 0.24 1.25 -0.02 0.00 -0.00 0.00 0.00 57.45 58.92 1zwe n PHE 31 Cb 0.48 2.97 0.00 0.00 -0.00 0.00 0.00 39.48 42.94 1zwe n PHE 31 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1zwe n VAL 32 N -3.42 -9.72 -3.34 -2.13 0.31 -1.26 -4.98 118.33 93.79 1zwe n VAL 32 Ca 0.00 0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 63.96 1zwe n VAL 32 Cb 0.00 -6.77 -0.09 0.00 -0.91 0.00 0.00 33.84 26.07 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 -2.88 3.55 0.00 3.52 0.00 -1.26 -5.28 121.76 119.41 1zwe s ALA 33 Ca 0.06 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1zwe s ALA 33 Cb -0.02 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1zwe s ALA 33 CO 0.70 -0.82 0.14 1.28 0.00 0.00 0.00 175.76 177.07