#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 1.32 -0.22 -3.67 2.04 -2.05 -2.00 117.51 112.94 1zwg h ILE 3 Ca 0.00 -1.90 -0.08 0.00 1.00 0.00 0.00 64.86 63.88 1zwg h ILE 3 Cb 0.00 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1zwg h ILE 3 CO 0.00 0.59 -0.18 1.56 0.00 0.00 0.00 178.15 180.12 1zwg h GLN 4 N 0.35 0.51 -0.21 2.37 7.50 -2.06 -1.37 115.11 122.20 1zwg h GLN 4 Ca -0.04 -0.25 -0.00 0.00 0.50 0.00 0.00 58.65 58.85 1zwg h GLN 4 Cb 1.29 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.81 1zwg h GLN 4 CO 0.13 0.83 0.12 1.25 -1.50 0.00 0.00 178.83 179.66 1zwg h LEU 5 N 0.20 0.26 -1.31 1.46 6.46 -2.00 -2.50 115.31 117.88 1zwg h LEU 5 Ca 0.04 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 1zwg h LEU 5 Cb 0.71 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1zwg h LEU 5 CO 0.05 0.27 -0.33 0.00 -0.62 0.00 0.00 178.44 177.81 1zwg h MET 6 N 0.23 0.00 0.00 1.25 -0.00 -1.39 -2.66 114.93 112.37 1zwg h MET 6 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.77 1zwg h MET 6 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 1zwg h MET 6 CO -0.01 0.33 0.00 0.72 -0.00 0.00 0.00 176.91 177.95 1zwg n HIS 7 N -3.92 0.21 -0.66 -0.10 8.25 -0.52 -3.13 115.22 115.35 1zwg n HIS 7 Ca -0.02 0.07 0.08 0.00 -0.26 0.00 0.00 57.72 57.59 1zwg n HIS 7 Cb 0.40 -0.61 0.37 0.00 1.12 0.00 0.00 29.99 31.26 1zwg n HIS 7 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwg n ASN 8 N -1.68 5.08 -4.57 0.41 3.02 -1.00 -2.13 115.26 114.39 1zwg n ASN 8 Ca 0.05 -2.66 -0.43 0.00 -0.03 0.00 0.00 54.58 51.51 1zwg n ASN 8 Cb 0.28 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1zwg n ASN 8 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zwg s LEU 9 N -2.21 3.88 -0.59 3.41 2.01 -1.18 -3.45 118.68 120.55 1zwg s LEU 9 Ca 0.51 -2.42 -0.02 0.00 0.01 0.00 0.00 54.13 52.21 1zwg s LEU 9 Cb 0.36 -2.57 0.00 0.00 0.01 0.00 0.00 46.19 43.99 1zwg s LEU 9 CO 0.20 -1.17 0.50 0.61 1.01 0.00 0.00 176.35 177.50 1zwg n GLY 10 N 5.43 0.15 2.61 -3.19 0.00 -1.26 -0.84 105.19 108.08 1zwg n GLY 10 Ca 0.47 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1zwg n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwg n LYS 11 N -2.52 -2.73 -3.50 1.61 0.00 -1.22 -2.77 118.16 107.03 1zwg n LYS 11 Ca -0.07 0.94 -0.14 0.00 0.00 0.00 0.00 58.31 59.04 1zwg n LYS 11 Cb 0.56 -5.67 0.00 0.00 0.00 0.00 0.00 35.03 29.92 1zwg n LYS 11 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1zwg n HIS 12 N -4.12 -0.57 0.17 5.64 -0.00 -0.02 -4.78 115.22 111.53 1zwg n HIS 12 Ca -0.20 0.12 0.17 0.00 -0.00 0.00 0.00 57.72 57.82 1zwg n HIS 12 Cb 0.66 -0.96 0.65 0.00 -0.00 0.00 0.00 29.99 30.33 1zwg n HIS 12 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.34 177.71 1zwg h LEU 13 N 0.88 0.00 0.00 0.27 -0.00 -1.47 -3.47 115.31 111.51 1zwg h LEU 13 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1zwg h LEU 13 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 1zwg h LEU 13 CO 0.16 0.00 0.00 -3.20 -0.00 0.00 0.00 178.44 175.40 1zwg n ASN 14 N -3.21 0.00 0.24 0.17 5.15 -1.26 -4.65 115.26 111.70 1zwg n ASN 14 Ca 0.05 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.88 1zwg n ASN 14 Cb 0.70 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.87 1zwg n ASN 14 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1zwg h SER 15 N 0.00 -0.48 1.47 1.20 0.87 -1.99 0.23 113.55 114.85 1zwg h SER 15 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1zwg h SER 15 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1zwg h SER 15 CO 0.00 -0.34 0.00 -0.03 -0.53 0.00 0.00 176.83 175.93 1zwg h MET 16 N -0.55 0.00 0.08 2.24 -1.53 -2.01 -2.99 114.93 110.17 1zwg h MET 16 Ca -0.05 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 55.95 1zwg h MET 16 Cb 0.43 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.49 1zwg h MET 16 CO 0.08 0.00 -1.13 0.93 0.14 0.00 0.00 176.91 176.94 1zwg h GLU 17 N 0.00 0.41 -0.13 0.39 4.39 -1.75 -3.13 114.58 114.77 1zwg h GLU 17 Ca 0.00 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 1zwg h GLU 17 Cb 0.73 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1zwg h GLU 17 CO 0.00 1.21 0.03 -0.09 -1.16 0.00 0.00 179.01 179.01 1zwg h ARG 18 N 0.18 0.20 -0.41 2.33 2.43 -0.41 0.40 114.38 119.10 1zwg h ARG 18 Ca -0.13 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1zwg h ARG 18 Cb 1.80 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 31.29 1zwg h ARG 18 CO 0.20 0.35 0.18 -0.24 -1.51 0.00 0.00 179.97 178.95 1zwg h VAL 19 N 0.01 0.93 0.00 0.20 3.04 -1.62 1.20 116.25 120.00 1zwg h VAL 19 Ca 0.04 -0.12 -0.10 0.00 -1.01 0.00 0.00 66.70 65.50 1zwg h VAL 19 Cb 0.24 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.04 1zwg h VAL 19 CO -0.00 0.07 -0.50 -0.33 -1.01 0.00 0.00 177.57 175.80 1zwg h GLU 20 N 0.36 0.00 -0.32 4.17 5.08 -1.50 -1.10 114.58 121.27 1zwg h GLU 20 Ca 0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1zwg h GLU 20 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zwg h GLU 20 CO -0.16 0.50 -0.32 2.35 -1.00 0.00 0.00 179.01 180.38 1zwg h TRP 21 N 0.00 0.81 -0.15 4.33 7.01 0.16 0.22 115.95 128.33 1zwg h TRP 21 Ca -0.00 -0.21 -0.16 0.00 2.11 0.00 0.00 58.89 60.63 1zwg h TRP 21 Cb 0.97 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 27.85 1zwg h TRP 21 CO 0.00 0.93 -0.51 -0.07 -2.79 0.00 0.00 178.44 175.99 1zwg h LEU 22 N 0.59 0.71 -1.55 0.65 -0.00 0.19 0.21 115.31 116.12 1zwg h LEU 22 Ca 0.07 -0.61 -0.05 0.00 -0.00 0.00 0.00 57.88 57.29 1zwg h LEU 22 Cb 0.83 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 1zwg h LEU 22 CO 0.07 1.20 -0.23 -0.09 -0.00 0.00 0.00 178.44 179.38 1zwg h ARG 23 N 0.27 0.00 0.09 1.13 1.12 -1.10 -2.94 114.38 112.96 1zwg h ARG 23 Ca -0.02 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.54 1zwg h ARG 23 Cb 1.14 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.09 1zwg h ARG 23 CO 0.11 0.23 -1.60 0.87 -3.11 0.00 0.00 179.97 176.47 1zwg h LYS 24 N 0.00 0.20 -0.90 0.20 1.57 -0.78 -3.37 116.57 113.49 1zwg h LYS 24 Ca -0.00 -0.34 0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1zwg h LYS 24 Cb 0.50 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.85 1zwg h LYS 24 CO 0.03 1.02 0.53 0.87 -0.57 0.00 0.00 179.45 181.33 1zwg h LYS 25 N 0.05 0.83 -0.46 3.15 1.79 -0.39 0.19 116.57 121.75 1zwg h LYS 25 Ca -0.26 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.15 1zwg h LYS 25 Cb 2.01 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 32.45 1zwg h LYS 25 CO 0.14 0.55 0.26 1.37 -1.08 0.00 0.00 179.45 180.68 1zwg h LEU 26 N 0.86 0.55 0.00 2.94 8.10 -1.72 -2.20 115.31 123.84 1zwg h LEU 26 Ca 0.44 -0.03 -0.16 0.00 0.11 0.00 0.00 57.88 58.24 1zwg h LEU 26 Cb 0.43 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.49 1zwg h LEU 26 CO -0.26 0.44 -1.10 0.06 -4.11 0.00 0.00 178.44 173.47 1zwg h GLN 27 N 0.63 0.00 0.17 0.17 -0.00 -1.51 -2.98 115.11 111.59 1zwg h GLN 27 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.81 1zwg h GLN 27 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 1zwg h GLN 27 CO -0.03 0.43 -0.08 -0.44 -0.00 0.00 0.00 178.83 178.71 1zwg h ASP 28 N 0.00 -0.20 0.60 0.06 3.32 -0.41 -1.84 116.42 117.96 1zwg h ASP 28 Ca -0.10 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1zwg h ASP 28 Cb 1.56 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 41.16 1zwg h ASP 28 CO 0.06 -0.03 -0.11 1.62 -1.72 0.00 0.00 179.24 179.07 1zwg h VAL 29 N -0.36 0.39 -1.71 -1.35 3.04 -1.57 -2.66 116.25 112.02 1zwg h VAL 29 Ca -0.02 -0.62 -0.69 0.00 -1.01 0.00 0.00 66.70 64.36 1zwg h VAL 29 Cb 0.28 1.45 -0.24 0.00 -2.01 0.00 0.00 31.29 30.77 1zwg h VAL 29 CO 0.04 0.11 0.86 1.41 -1.01 0.00 0.00 177.57 178.98 1zwg n HIS 30 N -3.40 2.55 0.00 3.17 8.25 -0.71 -4.20 115.22 120.88 1zwg n HIS 30 Ca -0.01 -2.20 0.00 0.00 -0.26 0.00 0.00 57.72 55.25 1zwg n HIS 30 Cb 0.28 -1.25 0.00 0.00 1.12 0.00 0.00 29.99 30.14 1zwg n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zwg n ASN 31 N -0.10 0.00 -4.58 0.41 3.02 -1.02 -4.87 115.26 108.12 1zwg n ASN 31 Ca 0.52 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.83 1zwg n ASN 31 Cb 0.33 0.39 -0.08 0.00 -0.61 0.00 0.00 39.78 39.82 1zwg n ASN 31 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zwg s PHE 32 N -1.93 1.73 -1.60 3.10 -0.71 -1.11 -4.08 117.98 113.38 1zwg s PHE 32 Ca 0.00 1.01 -0.06 0.00 -1.04 0.00 0.00 56.93 56.84 1zwg s PHE 32 Cb 0.00 -3.81 0.06 0.00 -1.21 0.00 0.00 43.02 38.07 1zwg s PHE 32 CO 0.00 -1.09 0.28 1.33 -1.34 0.00 0.00 175.22 174.40 1zwg n VAL 33 N 8.17 -1.24 -2.81 -2.49 0.24 -1.26 -4.85 118.33 114.09 1zwg n VAL 33 Ca 0.44 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.95 1zwg n VAL 33 Cb 0.47 -1.32 -0.02 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 s ALA 34 N -3.97 3.28 0.00 2.33 0.00 -1.26 -5.15 121.76 116.99 1zwg s ALA 34 Ca 0.23 -2.73 0.00 0.00 0.00 0.00 0.00 51.96 49.47 1zwg s ALA 34 Cb -0.13 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.75 1zwg s ALA 34 CO 0.98 -3.15 0.49 1.28 0.00 0.00 0.00 175.76 175.36