#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 -9.92 -2.72 -3.67 5.41 -1.26 -4.87 119.36 102.33 1zwe n ILE 2 Ca 0.00 2.03 -0.43 0.00 1.00 0.00 0.00 62.75 65.34 1zwe n ILE 2 Cb 0.00 -5.48 0.00 0.00 -0.71 0.00 0.00 39.64 33.46 1zwe n ILE 2 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1zwe n GLN 3 N 1.21 3.51 -3.41 0.38 0.00 -1.26 -4.83 117.38 112.98 1zwe n GLN 3 Ca -0.20 -3.77 -0.24 0.00 -0.00 0.00 0.00 57.00 52.79 1zwe n GLN 3 Cb 0.32 -2.96 -0.10 0.00 0.00 0.00 0.00 30.24 27.49 1zwe n GLN 3 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1zwe s LEU 4 N 0.65 0.55 0.30 1.69 2.96 -1.26 -5.13 118.68 118.43 1zwe s LEU 4 Ca 0.41 -1.98 -0.08 0.00 -0.22 0.00 0.00 54.13 52.26 1zwe s LEU 4 Cb 0.02 0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.72 1zwe s LEU 4 CO 0.00 -0.28 0.48 -0.04 -1.32 0.00 0.00 176.35 175.19 1zwe s MET 5 N 1.16 1.74 -0.64 1.98 -1.94 -1.26 -5.02 119.30 115.32 1zwe s MET 5 Ca 0.18 -1.51 -0.05 0.00 -1.71 0.00 0.00 55.69 52.60 1zwe s MET 5 Cb -0.19 0.46 0.01 0.00 2.01 0.00 0.00 34.83 37.12 1zwe s MET 5 CO -0.01 -0.72 0.66 0.72 -0.01 0.00 0.00 175.02 175.66 1zwe n HIS 6 N -0.47 -3.13 -3.09 -0.03 8.25 -1.26 -5.02 115.22 110.48 1zwe n HIS 6 Ca -0.01 1.22 -0.18 0.00 -0.26 0.00 0.00 57.72 58.49 1zwe n HIS 6 Cb 0.62 -4.10 -0.02 0.00 1.12 0.00 0.00 29.99 27.61 1zwe n HIS 6 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwe n ASN 7 N -1.30 -0.10 -0.05 0.41 3.02 -1.26 -4.14 115.26 111.84 1zwe n ASN 7 Ca 0.04 -3.05 -0.02 0.00 -0.03 0.00 0.00 54.58 51.52 1zwe n ASN 7 Cb 0.49 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.59 1zwe n ASN 7 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zwe h LEU 8 N 3.34 0.00 -5.84 3.41 4.07 -1.92 -3.41 115.31 114.97 1zwe h LEU 8 Ca 0.04 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.35 1zwe h LEU 8 Cb 0.97 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 42.33 1zwe h LEU 8 CO 0.42 0.54 -0.20 0.61 -1.08 0.00 0.00 178.44 178.73 1zwe n GLY 9 N 1.73 5.47 2.94 0.83 0.00 -1.17 -4.83 105.19 110.15 1zwe n GLY 9 Ca -0.03 -2.74 -0.12 0.00 0.00 0.00 0.00 46.02 43.13 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 0.20 -1.83 -2.74 1.61 4.01 -1.26 -3.77 118.16 114.38 1zwe n LYS 10 Ca 0.33 0.74 -0.09 0.00 -0.51 0.00 0.00 58.31 58.78 1zwe n LYS 10 Cb 0.37 -5.08 0.05 0.00 -0.51 0.00 0.00 35.03 29.85 1zwe n LYS 10 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1zwe n HIS 11 N -2.88 -1.13 -3.80 2.13 8.25 -1.26 -5.04 115.22 111.49 1zwe n HIS 11 Ca -0.06 0.48 -0.29 0.00 -0.26 0.00 0.00 57.72 57.60 1zwe n HIS 11 Cb 0.60 -3.55 -0.16 0.00 1.12 0.00 0.00 29.99 28.00 1zwe n HIS 11 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwe s LEU 12 N -4.22 1.75 0.20 2.41 1.02 -1.25 -4.61 118.68 113.98 1zwe s LEU 12 Ca 0.01 -1.03 0.00 0.00 0.02 0.00 0.00 54.13 53.14 1zwe s LEU 12 Cb -0.01 -0.81 0.00 0.00 0.02 0.00 0.00 46.19 45.39 1zwe s LEU 12 CO 0.37 -0.30 0.00 0.59 0.02 0.00 0.00 176.35 177.03 1zwe n ASN 13 N 4.91 -1.12 0.08 2.29 3.02 -1.26 -3.06 115.26 120.11 1zwe n ASN 13 Ca -0.09 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1zwe n ASN 13 Cb 0.46 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.85 1zwe n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zwe n SER 14 N -3.00 -0.81 0.23 6.41 3.41 -1.26 -4.54 113.62 114.07 1zwe n SER 14 Ca 0.00 0.29 0.07 0.00 -0.26 0.00 0.00 58.87 58.97 1zwe n SER 14 Cb 0.00 0.93 0.55 0.00 -0.26 0.00 0.00 64.21 65.43 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 0.08 4.33 -0.00 -1.99 -0.41 114.93 116.94 1zwe h MET 15 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 59.70 59.34 1zwe h MET 15 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.57 1zwe h MET 15 CO 0.00 0.19 -2.04 0.39 -0.00 0.00 0.00 176.91 175.45 1zwe n GLU 16 N -4.07 0.72 -0.36 -0.10 4.71 -1.26 -4.26 120.64 116.01 1zwe n GLU 16 Ca -0.02 0.24 0.04 0.00 -0.01 0.00 0.00 57.16 57.41 1zwe n GLU 16 Cb 0.27 -1.69 0.20 0.00 -1.01 0.00 0.00 31.44 29.22 1zwe n GLU 16 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zwe h ARG 17 N 0.05 1.07 -0.52 3.49 2.47 -1.72 0.11 114.38 119.33 1zwe h ARG 17 Ca -0.43 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.27 1zwe h ARG 17 Cb 2.02 -0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 30.06 1zwe h ARG 17 CO 0.06 0.71 0.27 -0.24 0.56 0.00 0.00 179.97 181.33 1zwe h VAL 18 N 1.11 0.98 -0.08 2.04 3.04 -1.26 1.01 116.25 123.08 1zwe h VAL 18 Ca 0.45 -0.18 -0.19 0.00 -1.01 0.00 0.00 66.70 65.76 1zwe h VAL 18 Cb 0.27 0.40 -0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1zwe h VAL 18 CO -0.19 0.10 -0.74 -0.08 -1.01 0.00 0.00 177.57 175.65 1zwe h GLU 19 N 0.54 0.43 0.21 4.17 4.57 -1.60 -2.55 114.58 120.35 1zwe h GLU 19 Ca 0.22 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1zwe h GLU 19 Cb 0.11 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1zwe h GLU 19 CO -0.14 0.99 -0.10 2.35 -1.18 0.00 0.00 179.01 180.93 1zwe h TRP 20 N 0.29 -0.26 0.00 0.92 -0.00 -0.10 -2.11 115.95 114.69 1zwe h TRP 20 Ca -0.03 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.85 1zwe h TRP 20 Cb 1.32 0.09 -0.00 0.00 -0.00 0.00 0.00 29.16 30.56 1zwe h TRP 20 CO 0.05 -0.14 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.26 1zwe h LEU 21 N -0.32 0.00 -0.58 0.65 4.07 0.11 -0.45 115.31 118.79 1zwe h LEU 21 Ca -0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 1zwe h LEU 21 Cb 0.24 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1zwe h LEU 21 CO 0.05 0.02 0.13 0.03 -1.08 0.00 0.00 178.44 177.58 1zwe h ARG 22 N 0.00 0.94 -0.12 1.13 3.08 -0.95 -0.52 114.38 117.95 1zwe h ARG 22 Ca -0.00 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.63 1zwe h ARG 22 Cb 0.09 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1zwe h ARG 22 CO 0.00 0.88 -0.67 -0.22 -1.07 0.00 0.00 179.97 178.89 1zwe h LYS 23 N 0.85 0.49 -0.88 0.04 3.11 -1.07 -3.06 116.57 116.06 1zwe h LYS 23 Ca 0.18 -0.37 0.08 0.00 -2.81 0.00 0.00 60.65 57.74 1zwe h LYS 23 Cb 0.37 0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 31.60 1zwe h LYS 23 CO 0.01 0.99 0.53 -0.22 -2.81 0.00 0.00 179.45 177.95 1zwe h LYS 24 N 0.35 0.89 -0.53 1.90 1.63 -0.53 -0.68 116.57 119.60 1zwe h LYS 24 Ca -0.02 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 1zwe h LYS 24 Cb 1.24 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 1zwe h LYS 24 CO 0.12 0.59 0.01 1.25 -3.45 0.00 0.00 179.45 177.98 1zwe h LEU 25 N 0.92 0.86 -0.51 5.20 5.85 -1.04 -2.59 115.31 124.00 1zwe h LEU 25 Ca 0.41 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zwe h LEU 25 Cb 0.30 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zwe h LEU 25 CO -0.22 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 1zwe n GLN 26 N -4.20 1.33 -0.05 1.25 3.00 -0.41 -4.08 117.38 114.22 1zwe n GLN 26 Ca 0.03 -0.50 -0.13 0.00 -0.01 0.00 0.00 57.00 56.39 1zwe n GLN 26 Cb 0.31 -1.32 -0.07 0.00 0.00 0.00 0.00 30.24 29.16 1zwe n GLN 26 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1zwe h ASP 27 N 1.00 0.29 -0.88 1.08 3.32 -0.76 -3.17 116.42 117.30 1zwe h ASP 27 Ca 0.00 -0.45 -0.37 0.00 0.02 0.00 0.00 57.03 56.23 1zwe h ASP 27 Cb 0.22 -0.08 -0.22 0.00 0.22 0.00 0.00 39.33 39.47 1zwe h ASP 27 CO 0.00 0.67 0.47 0.52 -1.72 0.00 0.00 179.24 179.19 1zwe n VAL 28 N -4.65 3.09 0.29 -1.35 0.31 -1.26 -4.48 118.33 110.28 1zwe n VAL 28 Ca -0.06 -1.79 0.16 0.00 -0.01 0.00 0.00 64.34 62.64 1zwe n VAL 28 Cb 0.31 -0.42 0.60 0.00 -0.91 0.00 0.00 33.84 33.42 1zwe n VAL 28 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1zwe h HIS 29 N 1.83 0.00 -3.98 3.52 3.86 -1.73 -3.44 115.15 115.22 1zwe h HIS 29 Ca 0.46 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.31 1zwe h HIS 29 Cb 2.63 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 30.86 1zwe h HIS 29 CO 1.46 0.00 -0.76 0.54 0.86 0.00 0.00 177.93 180.02 1zwe s ASN 30 N -5.58 1.23 -0.18 2.45 2.20 -1.26 -5.06 114.94 108.74 1zwe s ASN 30 Ca 0.02 -0.47 0.19 0.00 -0.94 0.00 0.00 52.86 51.66 1zwe s ASN 30 Cb 0.09 -0.04 0.41 0.00 -2.00 0.00 0.00 41.25 39.70 1zwe s ASN 30 CO 0.54 -0.07 1.20 2.22 -2.94 0.00 0.00 177.10 178.06 1zwe n PHE 31 N 1.75 0.11 -4.02 1.54 -1.74 -1.26 -5.03 117.46 108.81 1zwe n PHE 31 Ca -0.20 -1.45 -0.45 0.00 -0.56 0.00 0.00 57.45 54.80 1zwe n PHE 31 Cb 0.55 0.25 0.02 0.00 1.52 0.00 0.00 39.48 41.82 1zwe n PHE 31 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 1zwe n VAL 32 N -0.45 -3.22 -2.03 1.97 3.14 -1.26 -4.84 118.33 111.64 1zwe n VAL 32 Ca -0.03 -0.65 -0.43 0.00 -2.96 0.00 0.00 64.34 60.27 1zwe n VAL 32 Cb 0.89 -2.62 -0.03 0.00 -1.06 0.00 0.00 33.84 31.03 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 -3.51 3.45 0.00 1.55 0.00 -1.26 -5.35 121.76 116.64 1zwe s ALA 33 Ca 0.49 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1zwe s ALA 33 Cb -0.26 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1zwe s ALA 33 CO 0.96 -1.66 0.25 1.28 0.00 0.00 0.00 175.76 176.59