#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwb n SER 2 N 0.00 -5.52 -2.34 6.55 2.88 -1.26 -4.36 113.62 109.57 1zwb n SER 2 Ca 0.00 0.92 -0.33 0.00 -1.33 0.00 0.00 58.87 58.13 1zwb n SER 2 Cb 0.00 -2.60 0.06 0.00 -0.75 0.00 0.00 64.21 60.92 1zwb n SER 2 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zwb n GLU 3 N -2.96 2.91 -3.41 -1.46 4.71 -1.26 -4.78 120.64 114.39 1zwb n GLU 3 Ca 0.01 -3.54 -0.27 0.00 -0.01 0.00 0.00 57.16 53.34 1zwb n GLU 3 Cb 0.39 -2.28 -0.10 0.00 -1.01 0.00 0.00 31.44 28.43 1zwb n GLU 3 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1zwb s ILE 4 N -4.83 0.27 0.07 -3.67 -4.36 -1.26 -4.95 121.20 102.47 1zwb s ILE 4 Ca 0.60 -2.40 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 1zwb s ILE 4 Cb 0.48 -1.21 0.00 0.00 1.25 0.00 0.00 42.46 42.98 1zwb s ILE 4 CO -0.05 -1.17 0.00 0.00 0.24 0.00 0.00 174.94 173.96 1zwb n GLN 5 N 3.15 0.00 -0.09 0.37 3.00 -1.26 -4.65 117.38 117.90 1zwb n GLN 5 Ca 0.25 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.13 1zwb n GLN 5 Cb 0.45 -0.21 -0.04 0.00 0.00 0.00 0.00 30.24 30.44 1zwb n GLN 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1zwb h LEU 6 N 0.00 0.44 -5.74 1.08 6.46 -2.00 0.03 115.31 115.59 1zwb h LEU 6 Ca 0.00 -0.32 -0.75 0.00 -0.12 0.00 0.00 57.88 56.70 1zwb h LEU 6 Cb 0.00 -0.12 -0.18 0.00 -0.73 0.00 0.00 40.66 39.63 1zwb h LEU 6 CO 0.00 0.65 1.81 0.23 -0.62 0.00 0.00 178.44 180.51 1zwb n MET 7 N -4.62 4.67 0.00 1.25 2.81 -1.26 -4.14 117.12 115.83 1zwb n MET 7 Ca -0.03 -3.77 0.00 0.00 -1.81 0.00 0.00 57.70 52.08 1zwb n MET 7 Cb 0.25 -2.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.22 1zwb n MET 7 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1zwb n HIS 8 N 1.03 -0.59 -0.11 2.03 -0.00 -1.19 -4.90 115.22 111.48 1zwb n HIS 8 Ca 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 58.19 1zwb n HIS 8 Cb 0.27 0.12 -0.02 0.00 -0.00 0.00 0.00 29.99 30.36 1zwb n HIS 8 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1zwb h ASN 9 N 0.00 0.49 -1.56 0.26 4.21 -1.14 -3.35 115.58 114.49 1zwb h ASN 9 Ca 0.00 -0.21 -0.67 0.00 1.21 0.00 0.00 56.30 56.63 1zwb h ASN 9 Cb 0.00 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 1zwb h ASN 9 CO 0.00 0.57 1.16 -0.11 -1.29 0.00 0.00 177.43 177.76 1zwb n LEU 10 N -4.66 2.69 0.00 1.61 7.94 -1.26 -0.76 117.00 122.56 1zwb n LEU 10 Ca -0.01 0.79 0.00 0.00 -1.11 0.00 0.00 56.01 55.68 1zwb n LEU 10 Cb 0.17 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 42.85 1zwb n LEU 10 CO 0.37 -0.41 0.00 0.61 -1.11 0.00 0.00 177.39 176.85 1zwb n GLY 11 N 5.12 2.73 0.17 -3.96 0.00 -1.26 -4.79 105.19 103.19 1zwb n GLY 11 Ca 0.30 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1zwb n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zwb h LYS 12 N 0.00 -0.31 0.00 1.61 1.63 -1.14 -2.96 116.57 115.41 1zwb h LYS 12 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1zwb h LYS 12 Cb 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1zwb h LYS 12 CO 0.00 0.03 0.00 -2.39 -3.45 0.00 0.00 179.45 173.64 1zwb n HIS 13 N -5.07 0.00 -1.76 1.91 1.44 0.06 -4.87 115.22 106.93 1zwb n HIS 13 Ca -0.09 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.20 1zwb n HIS 13 Cb 0.25 -0.15 -0.03 0.00 0.12 0.00 0.00 29.99 30.19 1zwb n HIS 13 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1zwb s LEU 14 N -2.29 4.36 -0.05 2.39 2.96 -1.12 -5.00 118.68 119.93 1zwb s LEU 14 Ca 0.36 2.87 -0.29 0.00 -0.22 0.00 0.00 54.13 56.85 1zwb s LEU 14 Cb 0.20 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 43.37 1zwb s LEU 14 CO 0.39 -0.94 0.80 0.54 -1.32 0.00 0.00 176.35 175.82 1zwb s ASN 15 N 0.96 -0.51 0.84 3.68 2.20 -1.26 -4.78 114.94 116.07 1zwb s ASN 15 Ca 0.71 0.42 0.00 0.00 -0.94 0.00 0.00 52.86 53.05 1zwb s ASN 15 Cb -0.49 0.45 0.00 0.00 -2.00 0.00 0.00 41.25 39.21 1zwb s ASN 15 CO 0.37 -0.58 0.00 -0.24 -2.94 0.00 0.00 177.10 173.71 1zwb n SER 16 N 0.51 0.00 -0.11 3.54 2.88 -1.26 -2.25 113.62 116.92 1zwb n SER 16 Ca -0.14 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.50 1zwb n SER 16 Cb 0.59 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.51 1zwb n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwb h MET 17 N 0.00 0.50 -0.64 -1.46 -0.00 -2.01 -0.26 114.93 111.06 1zwb h MET 17 Ca 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1zwb h MET 17 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 31.60 31.46 1zwb h MET 17 CO 0.00 0.33 0.43 0.93 -0.00 0.00 0.00 176.91 178.60 1zwb h GLU 18 N 0.51 0.84 0.00 -0.10 5.08 -1.88 -2.40 114.58 116.64 1zwb h GLU 18 Ca 0.29 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zwb h GLU 18 Cb 0.46 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zwb h GLU 18 CO -0.09 0.56 0.00 -2.13 -1.00 0.00 0.00 179.01 176.35 1zwb n ARG 19 N -4.64 0.05 -0.10 2.33 0.63 -0.12 -2.31 116.66 112.51 1zwb n ARG 19 Ca 0.05 0.51 -0.16 0.00 -0.92 0.00 0.00 57.85 57.33 1zwb n ARG 19 Cb 0.02 -1.65 -0.13 0.00 0.45 0.00 0.00 32.46 31.15 1zwb n ARG 19 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1zwb n VAL 20 N -1.75 1.51 -0.36 5.15 3.14 -0.91 -3.26 118.33 121.85 1zwb n VAL 20 Ca 0.00 -0.66 -0.02 0.00 -2.96 0.00 0.00 64.34 60.70 1zwb n VAL 20 Cb 0.04 -1.22 0.11 0.00 -1.06 0.00 0.00 33.84 31.71 1zwb n VAL 20 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zwb h GLU 21 N 0.01 1.25 0.93 1.45 4.57 -1.39 0.60 114.58 122.00 1zwb h GLU 21 Ca -0.54 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 57.52 1zwb h GLU 21 Cb 2.00 -0.28 0.01 0.00 -0.16 0.00 0.00 28.75 30.32 1zwb h GLU 21 CO -0.03 0.83 -0.45 2.35 -1.18 0.00 0.00 179.01 180.53 1zwb h TRP 22 N 1.29 -1.16 -0.16 0.92 7.01 -1.67 0.93 115.95 123.11 1zwb h TRP 22 Ca 0.36 -0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.36 1zwb h TRP 22 Cb -0.11 0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1zwb h TRP 22 CO -0.00 -0.72 0.11 1.37 -2.79 0.00 0.00 178.44 176.41 1zwb h LEU 23 N -1.32 0.09 -0.11 0.65 8.10 -1.47 -0.41 115.31 120.84 1zwb h LEU 23 Ca -0.13 -0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.74 1zwb h LEU 23 Cb 0.96 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 41.16 1zwb h LEU 23 CO 0.21 0.06 -0.41 -0.09 -4.11 0.00 0.00 178.44 174.10 1zwb h ARG 24 N 0.10 0.48 -0.13 0.17 2.43 0.44 -2.18 114.38 115.69 1zwb h ARG 24 Ca 0.07 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1zwb h ARG 24 Cb 0.15 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1zwb h ARG 24 CO -0.01 0.99 -0.09 -0.22 -1.51 0.00 0.00 179.97 179.13 1zwb h LYS 25 N 0.07 0.29 -0.82 0.20 1.63 -0.31 -0.14 116.57 117.49 1zwb h LYS 25 Ca -0.02 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1zwb h LYS 25 Cb 1.05 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.62 1zwb h LYS 25 CO 0.09 0.66 0.52 0.87 -3.45 0.00 0.00 179.45 178.14 1zwb h LYS 26 N -0.08 0.98 -0.22 1.90 6.56 -1.18 -0.50 116.57 124.03 1zwb h LYS 26 Ca 0.02 -0.06 -0.13 0.00 -1.06 0.00 0.00 60.65 59.43 1zwb h LYS 26 Cb 0.59 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1zwb h LYS 26 CO 0.02 0.65 -0.39 -0.07 -2.06 0.00 0.00 179.45 177.60 1zwb h LEU 27 N 1.01 0.54 -0.91 2.94 -0.00 -1.37 -2.48 115.31 115.03 1zwb h LEU 27 Ca 0.33 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1zwb h LEU 27 Cb 0.03 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1zwb h LEU 27 CO -0.12 0.88 0.00 1.67 -0.00 0.00 0.00 178.44 180.87 1zwb n GLN 28 N -4.04 1.45 -0.08 1.13 7.27 -0.07 -3.24 117.38 119.81 1zwb n GLN 28 Ca -0.01 -0.46 -0.16 0.00 0.07 0.00 0.00 57.00 56.43 1zwb n GLN 28 Cb 0.50 -1.35 -0.05 0.00 2.41 0.00 0.00 30.24 31.74 1zwb n GLN 28 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1zwb n ASP 29 N -0.03 1.22 -1.80 1.69 8.00 -0.40 -4.29 116.55 120.94 1zwb n ASP 29 Ca 0.04 0.21 -0.02 0.00 0.71 0.00 0.00 54.79 55.73 1zwb n ASP 29 Cb 0.25 -0.50 0.31 0.00 -0.02 0.00 0.00 41.12 41.16 1zwb n ASP 29 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zwb n VAL 30 N -3.78 2.82 0.00 2.53 0.31 -1.21 -4.58 118.33 114.41 1zwb n VAL 30 Ca -0.29 -1.70 0.00 0.00 -0.01 0.00 0.00 64.34 62.33 1zwb n VAL 30 Cb 0.67 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1zwb n VAL 30 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zwb n HIS 31 N -0.13 0.00 -2.41 3.52 8.25 -1.20 -4.98 115.22 118.27 1zwb n HIS 31 Ca 0.36 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.45 1zwb n HIS 31 Cb 1.28 0.33 -0.03 0.00 1.12 0.00 0.00 29.99 32.69 1zwb n HIS 31 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1zwb s ASN 32 N -4.32 6.16 -0.30 0.41 0.01 -1.26 -4.84 114.94 110.80 1zwb s ASN 32 Ca 0.00 -1.61 0.01 0.00 -0.71 0.00 0.00 52.86 50.55 1zwb s ASN 32 Cb 0.00 -2.57 0.19 0.00 0.41 0.00 0.00 41.25 39.28 1zwb s ASN 32 CO 0.00 -1.84 0.60 0.12 -1.51 0.00 0.00 177.10 174.47 1zwb s PHE 33 N 6.48 -1.67 0.21 2.20 5.36 -1.26 -4.85 117.98 124.45 1zwb s PHE 33 Ca 0.55 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 1zwb s PHE 33 Cb -0.00 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.18 1zwb s PHE 33 CO -0.00 -0.93 0.00 0.28 -1.46 0.00 0.00 175.22 173.11 1zwb n VAL 34 N 5.43 -3.26 -3.70 3.12 0.31 -1.26 -5.09 118.33 113.88 1zwb n VAL 34 Ca 0.01 1.26 -0.13 0.00 -0.01 0.00 0.00 64.34 65.47 1zwb n VAL 34 Cb 0.52 -2.01 -0.09 0.00 -0.91 0.00 0.00 33.84 31.34 1zwb n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zwb s ALA 35 N -1.91 -1.27 0.00 3.52 0.00 -1.26 -5.19 121.76 115.65 1zwb s ALA 35 Ca 0.00 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1zwb s ALA 35 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1zwb s ALA 35 CO 0.00 -0.25 0.00 -0.11 0.00 0.00 0.00 175.76 175.40