#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwf n ILE 3 N 0.00 0.85 -2.33 6.31 -5.35 -1.20 -2.17 119.36 115.48 1zwf n ILE 3 Ca 0.00 -2.52 -0.35 0.00 -0.27 0.00 0.00 62.75 59.60 1zwf n ILE 3 Cb 0.00 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.89 1zwf n ILE 3 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1zwf s GLN 4 N -2.56 3.21 -0.87 6.28 -0.21 -1.25 -3.25 119.66 121.00 1zwf s GLN 4 Ca 0.24 -1.22 -0.03 0.00 0.02 0.00 0.00 55.36 54.36 1zwf s GLN 4 Cb 0.39 -5.32 -0.04 0.00 1.00 0.00 0.00 33.01 29.04 1zwf s GLN 4 CO -0.03 -2.93 0.78 1.28 -2.12 0.00 0.00 175.29 172.27 1zwf n LEU 5 N 11.22 -5.91 -4.21 2.90 4.32 -1.26 -2.96 117.00 121.10 1zwf n LEU 5 Ca 0.42 -0.42 -0.32 0.00 -0.02 0.00 0.00 56.01 55.67 1zwf n LEU 5 Cb 0.48 -3.12 -0.08 0.00 -1.62 0.00 0.00 43.42 39.08 1zwf n LEU 5 CO 0.68 -0.39 -0.41 1.15 -1.22 0.00 0.00 177.39 177.21 1zwf n MET 6 N -2.55 -0.82 -3.49 3.23 0.00 -1.20 -4.93 117.12 107.36 1zwf n MET 6 Ca -0.04 0.07 -0.40 0.00 0.00 0.00 0.00 57.70 57.34 1zwf n MET 6 Cb 0.57 -3.21 -0.10 0.00 0.00 0.00 0.00 33.22 30.47 1zwf n MET 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1zwf s HIS 7 N -4.20 3.22 -1.30 3.17 5.04 -1.16 -4.37 115.29 115.70 1zwf s HIS 7 Ca 0.08 -0.03 -0.04 0.00 -1.54 0.00 0.00 55.06 53.53 1zwf s HIS 7 Cb -0.05 -2.52 0.01 0.00 0.04 0.00 0.00 32.58 30.07 1zwf s HIS 7 CO 0.95 -0.32 1.03 0.09 -2.34 0.00 0.00 174.74 174.14 1zwf n ASN 8 N 5.19 -3.66 0.02 9.88 3.02 -1.26 -3.20 115.26 125.25 1zwf n ASN 8 Ca -0.12 -0.63 0.12 0.00 -0.03 0.00 0.00 54.58 53.92 1zwf n ASN 8 Cb 0.50 -4.87 0.15 0.00 -0.61 0.00 0.00 39.78 34.96 1zwf n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zwf n LEU 9 N -4.50 0.61 -2.52 3.41 -0.00 -0.92 -2.87 117.00 110.20 1zwf n LEU 9 Ca -0.16 0.01 -0.31 0.00 -0.00 0.00 0.00 56.01 55.56 1zwf n LEU 9 Cb 0.62 -0.18 0.02 0.00 -0.00 0.00 0.00 43.42 43.88 1zwf n LEU 9 CO 0.64 0.07 0.63 0.61 -0.00 0.00 0.00 177.39 179.35 1zwf n GLY 10 N 1.43 5.93 2.53 1.47 0.00 -1.26 -4.38 105.19 110.90 1zwf n GLY 10 Ca 0.04 -2.65 -0.20 0.00 0.00 0.00 0.00 46.02 43.21 1zwf n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zwf n LYS 11 N -0.56 1.97 0.00 1.61 2.85 -1.26 -4.89 118.16 117.88 1zwf n LYS 11 Ca 0.45 -3.93 0.00 0.00 -1.05 0.00 0.00 58.31 53.78 1zwf n LYS 11 Cb 0.59 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 1zwf n LYS 11 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zwf n HIS 12 N -0.03 0.00 0.00 5.58 -0.00 -1.26 -4.95 115.22 114.56 1zwf n HIS 12 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 1zwf n HIS 12 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 1zwf n HIS 12 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1zwf n LEU 13 N 0.00 0.00 0.00 0.27 -0.00 -1.26 -4.69 117.00 111.32 1zwf n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zwf n LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zwf n LEU 13 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 176.93 1zwf n ASN 14 N 4.24 0.00 -3.83 1.45 0.23 -1.26 -4.71 115.26 111.38 1zwf n ASN 14 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.93 1zwf n ASN 14 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.59 1zwf n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1zwf s SER 15 N 1.74 -0.12 0.00 0.53 0.01 -1.26 -4.65 113.70 109.95 1zwf s SER 15 Ca 0.00 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1zwf s SER 15 Cb 0.00 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1zwf s SER 15 CO 0.00 -0.19 0.00 0.23 0.41 0.00 0.00 173.24 173.69 1zwf n MET 16 N 2.37 0.00 0.03 12.44 2.81 -1.26 -4.42 117.12 129.10 1zwf n MET 16 Ca -0.16 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.70 1zwf n MET 16 Cb 0.57 -0.20 -0.09 0.00 -0.71 0.00 0.00 33.22 32.80 1zwf n MET 16 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1zwf h GLU 17 N 0.00 0.00 0.00 0.03 4.11 -1.97 -3.30 114.58 113.44 1zwf h GLU 17 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1zwf h GLU 17 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zwf h GLU 17 CO 0.00 0.43 -0.46 0.07 0.07 0.00 0.00 179.01 179.12 1zwf h ARG 18 N 0.00 0.00 -0.02 1.06 -0.00 -1.83 -0.52 114.38 113.07 1zwf h ARG 18 Ca -0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.74 1zwf h ARG 18 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.67 1zwf h ARG 18 CO 0.06 0.46 -0.27 -0.24 -0.00 0.00 0.00 179.97 179.99 1zwf h VAL 19 N 0.00 1.50 -0.15 0.08 3.04 -1.91 0.25 116.25 119.05 1zwf h VAL 19 Ca -0.00 -1.84 -0.11 0.00 -1.01 0.00 0.00 66.70 63.73 1zwf h VAL 19 Cb 0.83 2.60 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 1zwf h VAL 19 CO 0.06 0.51 -0.40 -0.33 -1.01 0.00 0.00 177.57 176.40 1zwf h GLU 20 N -0.39 0.35 -0.39 4.17 4.39 -1.63 -2.43 114.58 118.64 1zwf h GLU 20 Ca -0.03 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1zwf h GLU 20 Cb 0.98 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1zwf h GLU 20 CO 0.05 0.69 0.24 2.35 -1.16 0.00 0.00 179.01 181.19 1zwf h TRP 21 N 0.29 0.52 -0.70 4.33 7.01 -1.03 -0.31 115.95 126.05 1zwf h TRP 21 Ca 0.03 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1zwf h TRP 21 Cb 0.83 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 1zwf h TRP 21 CO 0.02 0.37 0.37 1.37 -2.79 0.00 0.00 178.44 177.78 1zwf h LEU 22 N 0.52 0.87 -0.64 0.65 8.10 -0.10 -0.01 115.31 124.71 1zwf h LEU 22 Ca 0.14 -0.07 -0.08 0.00 0.11 0.00 0.00 57.88 57.98 1zwf h LEU 22 Cb -0.00 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 39.97 1zwf h LEU 22 CO -0.03 0.71 0.08 -0.09 -4.11 0.00 0.00 178.44 175.01 1zwf h ARG 23 N 0.98 1.07 0.00 0.17 2.43 -0.97 -2.11 114.38 115.95 1zwf h ARG 23 Ca 0.25 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1zwf h ARG 23 Cb 0.04 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1zwf h ARG 23 CO -0.04 1.00 -0.09 -0.22 -1.51 0.00 0.00 179.97 179.11 1zwf h LYS 24 N 0.99 0.00 -0.98 0.20 3.11 0.31 -2.60 116.57 117.60 1zwf h LYS 24 Ca 0.19 0.00 0.11 0.00 -2.81 0.00 0.00 60.65 58.14 1zwf h LYS 24 Cb 0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 31.61 1zwf h LYS 24 CO 0.02 0.09 0.63 0.87 -2.81 0.00 0.00 179.45 178.25 1zwf h LYS 25 N 0.00 0.97 -0.20 1.90 1.79 -0.33 0.80 116.57 121.51 1zwf h LYS 25 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1zwf h LYS 25 Cb 0.18 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1zwf h LYS 25 CO 0.01 0.64 0.13 1.25 -1.08 0.00 0.00 179.45 180.40 1zwf h LEU 26 N 1.00 0.24 -1.71 2.94 6.46 -1.55 -1.58 115.31 121.11 1zwf h LEU 26 Ca 0.47 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.18 1zwf h LEU 26 Cb 0.42 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1zwf h LEU 26 CO -0.23 0.19 -0.11 1.56 -0.62 0.00 0.00 178.44 179.23 1zwf h GLN 27 N 0.26 0.04 -0.10 1.25 4.20 -1.26 -2.32 115.11 117.18 1zwf h GLN 27 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1zwf h GLN 27 Cb -0.01 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zwf h GLN 27 CO -0.01 0.16 -0.01 -0.44 -0.67 0.00 0.00 178.83 177.85 1zwf h ASP 28 N 0.04 0.18 -0.96 1.46 3.32 -0.02 0.16 116.42 120.60 1zwf h ASP 28 Ca 0.01 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 56.73 1zwf h ASP 28 Cb 0.23 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1zwf h ASP 28 CO 0.02 0.49 0.63 0.58 -1.72 0.00 0.00 179.24 179.23 1zwf h VAL 29 N -0.13 1.21 -0.16 -1.35 2.07 -0.98 -0.77 116.25 116.14 1zwf h VAL 29 Ca 0.03 -0.43 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 1zwf h VAL 29 Cb 0.40 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1zwf h VAL 29 CO 0.01 0.23 -0.58 0.45 0.02 0.00 0.00 177.57 177.69 1zwf h HIS 30 N 1.26 0.90 -2.76 1.57 3.86 -1.32 -3.40 115.15 115.25 1zwf h HIS 30 Ca 0.37 -0.37 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1zwf h HIS 30 Cb -0.07 -0.15 -0.39 0.00 1.06 0.00 0.00 27.41 27.86 1zwf h HIS 30 CO -0.00 1.17 -0.80 -0.80 0.86 0.00 0.00 177.93 178.36 1zwf s ASN 31 N -6.85 3.28 0.00 2.45 -0.87 0.54 -5.02 114.94 108.48 1zwf s ASN 31 Ca -0.12 -2.22 0.00 0.00 -1.57 0.00 0.00 52.86 48.96 1zwf s ASN 31 Cb 0.07 -0.62 0.00 0.00 -0.02 0.00 0.00 41.25 40.69 1zwf s ASN 31 CO 0.86 -0.31 0.00 2.22 -2.57 0.00 0.00 177.10 177.30 1zwf n PHE 32 N 4.03 0.00 -1.89 2.20 1.16 -0.33 -4.37 117.46 118.26 1zwf n PHE 32 Ca 0.09 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.44 1zwf n PHE 32 Cb 0.37 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.18 1zwf n PHE 32 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1zwf s VAL 33 N 2.94 3.30 0.00 1.97 1.01 -1.26 -2.86 120.40 125.50 1zwf s VAL 33 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1zwf s VAL 33 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1zwf s VAL 33 CO 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 175.10 174.46 1zwf n ALA 34 N 15.48 0.00 1.38 5.51 0.00 -1.26 -5.27 120.51 136.35 1zwf n ALA 34 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.97 1zwf n ALA 34 Cb 0.46 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.57 1zwf n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39