#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwg h ILE 3 N 0.00 0.22 0.00 3.84 2.10 -2.06 -0.60 117.51 121.01 1zwg h ILE 3 Ca 0.00 -0.28 -0.03 0.00 1.08 0.00 0.00 64.86 65.63 1zwg h ILE 3 Cb 0.00 1.22 -0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1zwg h ILE 3 CO 0.00 0.04 -0.20 1.56 -1.08 0.00 0.00 178.15 178.46 1zwg h GLN 4 N 0.00 0.00 -0.45 2.19 4.20 -2.06 -3.14 115.11 115.85 1zwg h GLN 4 Ca -0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zwg h GLN 4 Cb 0.22 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1zwg h GLN 4 CO 0.00 0.50 0.27 1.37 -0.67 0.00 0.00 178.83 180.30 1zwg h LEU 5 N -1.00 0.54 -0.75 1.46 8.10 -1.99 -2.08 115.31 119.59 1zwg h LEU 5 Ca -0.04 -0.03 -0.04 0.00 0.11 0.00 0.00 57.88 57.88 1zwg h LEU 5 Cb 0.59 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.64 1zwg h LEU 5 CO -0.02 0.42 0.32 0.24 -4.11 0.00 0.00 178.44 175.28 1zwg h MET 6 N 0.62 1.11 -0.31 0.17 2.86 -1.24 -2.22 114.93 115.93 1zwg h MET 6 Ca 0.16 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1zwg h MET 6 Cb -0.01 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1zwg h MET 6 CO -0.03 0.90 0.04 1.25 1.06 0.00 0.00 176.91 180.13 1zwg h HIS 7 N 1.07 0.46 0.00 -0.22 2.76 -1.33 -2.35 115.15 115.55 1zwg h HIS 7 Ca 0.25 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1zwg h HIS 7 Cb 0.19 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 1zwg h HIS 7 CO 0.02 0.43 -0.15 -0.91 -1.30 0.00 0.00 177.93 176.02 1zwg h ASN 8 N 0.44 0.00 -0.57 3.26 2.35 -1.07 -3.07 115.58 116.93 1zwg h ASN 8 Ca 0.10 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1zwg h ASN 8 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1zwg h ASN 8 CO 0.00 0.15 0.32 -0.07 -1.65 0.00 0.00 177.43 176.18 1zwg h LEU 9 N 0.00 0.72 0.00 1.61 -0.00 -1.34 0.31 115.31 116.61 1zwg h LEU 9 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1zwg h LEU 9 Cb 0.32 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1zwg h LEU 9 CO 0.02 0.60 0.00 0.61 -0.00 0.00 0.00 178.44 179.67 1zwg n GLY 10 N -1.05 -0.85 0.01 0.83 0.00 -1.16 -0.59 105.19 102.38 1zwg n GLY 10 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1zwg n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwg n LYS 11 N -1.24 2.80 -0.04 1.61 4.01 -0.87 -4.76 118.16 119.67 1zwg n LYS 11 Ca 0.10 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.93 1zwg n LYS 11 Cb 0.13 -1.07 -0.16 0.00 -0.51 0.00 0.00 35.03 33.43 1zwg n LYS 11 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1zwg n HIS 12 N -2.21 0.08 0.00 2.13 8.25 0.10 -4.98 115.22 118.59 1zwg n HIS 12 Ca -0.05 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zwg n HIS 12 Cb 0.58 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1zwg n HIS 12 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1zwg n LEU 13 N -2.48 0.00 0.00 2.41 -0.00 0.24 -4.83 117.00 112.34 1zwg n LEU 13 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1zwg n LEU 13 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1zwg n LEU 13 CO 0.45 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.64 1zwg n ASN 14 N 0.35 0.00 0.06 1.45 5.15 -1.26 -4.95 115.26 116.05 1zwg n ASN 14 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zwg n ASN 14 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1zwg n ASN 14 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1zwg n SER 15 N -0.89 -0.50 0.02 1.20 7.64 -1.26 -4.54 113.62 115.29 1zwg n SER 15 Ca 0.00 0.22 -0.14 0.00 1.01 0.00 0.00 58.87 59.96 1zwg n SER 15 Cb 0.00 0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 1zwg n SER 15 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1zwg h MET 16 N 0.00 0.59 0.00 1.43 2.86 -2.00 0.34 114.93 118.16 1zwg h MET 16 Ca 0.00 -0.51 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1zwg h MET 16 Cb 0.00 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1zwg h MET 16 CO 0.00 1.13 -0.09 1.05 1.06 0.00 0.00 176.91 180.06 1zwg h GLU 17 N 0.39 0.00 0.00 1.72 9.09 -1.97 -0.65 114.58 123.16 1zwg h GLU 17 Ca -0.05 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.31 1zwg h GLU 17 Cb 1.42 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.51 1zwg h GLU 17 CO 0.15 0.09 -0.38 0.00 0.05 0.00 0.00 179.01 178.92 1zwg h ARG 18 N 0.00 0.00 0.14 1.06 2.47 -1.52 0.48 114.38 117.01 1zwg h ARG 18 Ca -0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 1zwg h ARG 18 Cb 0.60 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1zwg h ARG 18 CO 0.01 0.21 -1.82 -0.24 0.56 0.00 0.00 179.97 178.68 1zwg h VAL 19 N 0.00 0.79 0.00 2.04 3.04 -0.58 -3.03 116.25 118.51 1zwg h VAL 19 Ca -0.01 -2.40 -0.01 0.00 -1.01 0.00 0.00 66.70 63.26 1zwg h VAL 19 Cb 1.18 2.61 -0.00 0.00 -2.01 0.00 0.00 31.29 33.08 1zwg h VAL 19 CO 0.03 0.85 -0.06 -0.33 -1.01 0.00 0.00 177.57 177.05 1zwg h GLU 20 N 0.01 0.00 -0.63 4.17 5.08 -1.21 -0.71 114.58 121.29 1zwg h GLU 20 Ca -0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1zwg h GLU 20 Cb 2.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.23 1zwg h GLU 20 CO 0.11 0.06 0.36 2.35 -1.00 0.00 0.00 179.01 180.89 1zwg h TRP 21 N 0.00 0.84 0.02 4.33 -0.00 -0.01 0.20 115.95 121.33 1zwg h TRP 21 Ca -0.00 -0.01 -0.22 0.00 -0.00 0.00 0.00 58.89 58.66 1zwg h TRP 21 Cb 0.63 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.49 1zwg h TRP 21 CO 0.00 0.58 -1.07 -0.07 -0.00 0.00 0.00 178.44 177.87 1zwg h LEU 22 N 0.87 0.07 -1.59 0.65 -0.00 -1.03 0.64 115.31 114.92 1zwg h LEU 22 Ca 0.23 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1zwg h LEU 22 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1zwg h LEU 22 CO -0.04 1.06 0.08 0.03 -0.00 0.00 0.00 178.44 179.57 1zwg h ARG 23 N 0.01 0.35 0.00 1.13 3.08 -0.55 -1.57 114.38 116.83 1zwg h ARG 23 Ca -0.04 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 1zwg h ARG 23 Cb 1.81 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.78 1zwg h ARG 23 CO 0.14 0.31 -0.86 0.87 -1.07 0.00 0.00 179.97 179.36 1zwg h LYS 24 N 0.35 0.00 -0.40 0.04 6.56 -0.48 -3.29 116.57 119.35 1zwg h LYS 24 Ca 0.09 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.73 1zwg h LYS 24 Cb 0.10 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.71 1zwg h LYS 24 CO -0.01 0.24 0.13 0.87 -2.06 0.00 0.00 179.45 178.62 1zwg h LYS 25 N 0.00 0.27 -0.01 3.15 1.79 0.18 0.11 116.57 122.07 1zwg h LYS 25 Ca -0.06 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.29 1zwg h LYS 25 Cb 1.31 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1zwg h LYS 25 CO 0.03 0.18 -0.49 1.37 -1.08 0.00 0.00 179.45 179.46 1zwg h LEU 26 N 0.28 0.02 -4.05 2.94 8.10 -1.69 -3.03 115.31 117.88 1zwg h LEU 26 Ca 0.19 -0.01 -0.60 0.00 0.11 0.00 0.00 57.88 57.57 1zwg h LEU 26 Cb 0.19 -0.00 -0.24 0.00 -0.44 0.00 0.00 40.66 40.16 1zwg h LEU 26 CO -0.21 0.51 0.77 0.00 -4.11 0.00 0.00 178.44 175.39 1zwg n GLN 27 N -3.95 2.47 -0.09 0.17 6.02 -0.10 -4.04 117.38 117.86 1zwg n GLN 27 Ca -0.02 -2.86 -0.11 0.00 -0.01 0.00 0.00 57.00 54.01 1zwg n GLN 27 Cb 0.51 -2.12 -0.04 0.00 1.02 0.00 0.00 30.24 29.61 1zwg n GLN 27 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zwg n ASP 28 N -0.45 1.94 -0.00 1.08 8.00 -0.48 -4.45 116.55 122.18 1zwg n ASP 28 Ca 0.53 0.35 0.01 0.00 0.71 0.00 0.00 54.79 56.39 1zwg n ASP 28 Cb 0.57 -0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 1zwg n ASP 28 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zwg n VAL 29 N -4.45 0.00 -0.00 2.53 0.31 -1.26 -3.91 118.33 111.55 1zwg n VAL 29 Ca -0.18 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1zwg n VAL 29 Cb 0.55 0.68 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 1zwg n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwg n HIS 30 N -1.35 0.00 -2.07 3.52 1.44 -1.26 -1.85 115.22 113.66 1zwg n HIS 30 Ca -0.00 0.01 -0.03 0.00 -2.01 0.00 0.00 57.72 55.69 1zwg n HIS 30 Cb 0.03 -0.50 -0.04 0.00 0.12 0.00 0.00 29.99 29.60 1zwg n HIS 30 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1zwg n ASN 31 N -4.01 -0.43 -3.03 4.39 6.94 -1.26 -5.11 115.26 112.75 1zwg n ASN 31 Ca 0.00 -1.77 -0.01 0.00 -0.02 0.00 0.00 54.58 52.79 1zwg n ASN 31 Cb 0.00 0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 37.53 1zwg n ASN 31 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1zwg n PHE 32 N 0.07 -0.96 -4.08 -2.53 -1.74 -0.77 -3.49 117.46 103.97 1zwg n PHE 32 Ca -0.15 0.49 -0.31 0.00 -0.56 0.00 0.00 57.45 56.92 1zwg n PHE 32 Cb 0.72 -1.67 -0.06 0.00 1.52 0.00 0.00 39.48 39.99 1zwg n PHE 32 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1zwg n VAL 33 N 1.72 -1.24 -2.30 1.97 0.24 -1.26 -4.91 118.33 112.55 1zwg n VAL 33 Ca -0.05 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1zwg n VAL 33 Cb 0.28 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.50 1zwg n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwg n ALA 34 N -4.24 0.00 0.35 2.33 0.00 -1.23 -5.21 120.51 112.51 1zwg n ALA 34 Ca -0.24 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.24 1zwg n ALA 34 Cb 0.58 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.06 1zwg n ALA 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39