#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 0.30 -3.06 -1.34 2.88 -1.26 -4.62 113.62 106.52 1zwb n SER 2 Ca 0.00 -1.44 -0.14 0.00 -1.33 0.00 0.00 58.87 55.95 1zwb n SER 2 Cb 0.00 -0.61 0.08 0.00 -0.75 0.00 0.00 64.21 62.93 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 -2.70 -5.64 -2.62 -1.46 4.71 -1.26 -4.93 120.64 106.75 1zwb n GLU 3 Ca 0.11 0.72 -0.41 0.00 -0.01 0.00 0.00 57.16 57.57 1zwb n GLU 3 Cb 0.39 -5.36 -0.03 0.00 -1.01 0.00 0.00 31.44 25.43 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 -3.30 4.04 -0.04 -3.67 -4.36 -1.26 -4.81 121.20 107.79 1zwb s ILE 4 Ca 0.01 -0.80 -0.03 0.00 -0.26 0.00 0.00 60.65 59.56 1zwb s ILE 4 Cb -0.00 -5.00 -0.01 0.00 1.25 0.00 0.00 42.46 38.69 1zwb s ILE 4 CO 0.62 -1.86 -0.06 0.00 0.24 0.00 0.00 174.94 173.87 1zwb n GLN 5 N 8.55 0.12 0.28 0.37 3.00 -1.26 -4.30 117.38 124.13 1zwb n GLN 5 Ca 0.29 0.20 0.13 0.00 -0.01 0.00 0.00 57.00 57.61 1zwb n GLN 5 Cb 0.50 -0.86 0.69 0.00 0.00 0.00 0.00 30.24 30.57 1zwb n GLN 5 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.06 178.43 1zwb h LEU 6 N -0.24 0.00 -0.80 1.08 8.10 -1.88 0.32 115.31 121.88 1zwb h LEU 6 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.02 1zwb h LEU 6 Cb 0.18 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.35 1zwb h LEU 6 CO 0.00 0.00 0.52 0.24 -4.11 0.00 0.00 178.44 175.09 1zwb h MET 7 N 0.00 1.00 -0.40 0.17 2.86 -1.92 -1.46 114.93 115.18 1zwb h MET 7 Ca 0.00 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 1zwb h MET 7 Cb 0.57 -0.22 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 1zwb h MET 7 CO 0.00 0.66 0.05 1.58 1.06 0.00 0.00 176.91 180.26 1zwb n HIS 8 N -4.57 1.34 -4.07 -0.22 -0.00 -0.17 -4.92 115.22 102.62 1zwb n HIS 8 Ca 0.09 -1.21 -0.33 0.00 0.46 0.00 0.00 57.72 56.74 1zwb n HIS 8 Cb 0.07 -0.46 -0.03 0.00 -0.12 0.00 0.00 29.99 29.44 1zwb n HIS 8 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1zwb n ASN 9 N -0.68 -1.29 -4.68 0.26 2.85 -0.55 -4.91 115.26 106.27 1zwb n ASN 9 Ca 0.30 -1.16 -0.28 0.00 -0.11 0.00 0.00 54.58 53.33 1zwb n ASN 9 Cb 1.06 -2.31 -0.08 0.00 1.24 0.00 0.00 39.78 39.69 1zwb n ASN 9 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1zwb s LEU 10 N -7.15 3.41 -0.23 1.20 2.96 0.94 -4.78 118.68 115.03 1zwb s LEU 10 Ca 0.16 -0.28 0.12 0.00 -0.22 0.00 0.00 54.13 53.91 1zwb s LEU 10 Cb -0.08 -2.10 0.44 0.00 0.50 0.00 0.00 46.19 44.95 1zwb s LEU 10 CO 0.94 0.13 1.31 0.61 -1.32 0.00 0.00 176.35 178.02 1zwb n GLY 11 N 0.20 4.96 2.07 7.98 0.00 -1.26 -3.84 105.19 115.31 1zwb n GLY 11 Ca -0.10 -1.24 -0.03 0.00 0.00 0.00 0.00 46.02 44.64 1zwb n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zwb n LYS 12 N -1.12 -0.25 0.00 1.61 4.81 -1.26 -4.79 118.16 117.15 1zwb n LYS 12 Ca 0.24 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1zwb n LYS 12 Cb 0.82 -3.99 0.00 0.00 0.02 0.00 0.00 35.03 31.88 1zwb n LYS 12 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1zwb n HIS 13 N -3.63 0.00 0.00 5.64 1.44 -1.26 -5.13 115.22 112.28 1zwb n HIS 13 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1zwb n HIS 13 Cb 0.39 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.50 1zwb n HIS 13 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zwb n LEU 14 N 0.00 0.00 -2.30 2.39 4.77 -1.26 -4.89 117.00 115.70 1zwb n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zwb n LEU 14 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zwb n LEU 14 CO 0.00 0.00 -0.42 -0.46 -1.33 0.00 0.00 177.39 175.18 1zwb n ASN 15 N 10.82 -8.14 0.00 -1.43 6.94 -1.26 -3.94 115.26 118.25 1zwb n ASN 15 Ca 0.00 1.75 0.00 0.00 -0.02 0.00 0.00 54.58 56.31 1zwb n ASN 15 Cb 0.00 -4.67 0.00 0.00 -2.36 0.00 0.00 39.78 32.75 1zwb n ASN 15 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1zwb n SER 16 N 1.88 0.00 0.05 0.53 2.88 -1.26 -3.92 113.62 113.78 1zwb n SER 16 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1zwb n SER 16 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 1zwb n SER 16 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1zwb n MET 17 N 8.58 0.04 0.04 -1.46 2.81 -1.26 -1.37 117.12 124.51 1zwb n MET 17 Ca 0.00 0.50 -0.10 0.00 -1.81 0.00 0.00 57.70 56.29 1zwb n MET 17 Cb 0.00 -1.63 -0.07 0.00 -0.71 0.00 0.00 33.22 30.81 1zwb n MET 17 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1zwb h GLU 18 N 0.00 -0.20 -0.80 0.03 4.39 -1.77 -2.26 114.58 113.98 1zwb h GLU 18 Ca 0.00 0.01 0.23 0.00 0.34 0.00 0.00 59.36 59.94 1zwb h GLU 18 Cb 0.05 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1zwb h GLU 18 CO 0.00 0.21 0.69 -0.09 -1.16 0.00 0.00 179.01 178.66 1zwb h ARG 19 N -0.91 0.00 0.04 2.33 1.12 -1.34 -1.64 114.38 113.97 1zwb h ARG 19 Ca -0.02 0.00 -0.25 0.00 -1.11 0.00 0.00 59.98 58.60 1zwb h ARG 19 Cb 0.50 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.44 1zwb h ARG 19 CO 0.03 0.00 -1.34 -0.39 -3.11 0.00 0.00 179.97 175.16 1zwb h VAL 20 N 0.00 0.93 -0.90 0.20 -1.51 -1.42 -3.10 116.25 110.46 1zwb h VAL 20 Ca 0.38 -2.25 0.21 0.00 -1.23 0.00 0.00 66.70 63.81 1zwb h VAL 20 Cb 1.75 2.41 -0.06 0.00 -2.13 0.00 0.00 31.29 33.25 1zwb h VAL 20 CO -0.00 0.49 0.60 -0.08 -1.23 0.00 0.00 177.57 177.35 1zwb h GLU 21 N -0.71 0.33 0.90 5.19 4.57 -0.77 0.24 114.58 124.33 1zwb h GLU 21 Ca -0.34 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.78 1zwb h GLU 21 Cb 1.48 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 30.01 1zwb h GLU 21 CO -0.11 0.22 -0.43 2.35 -1.18 0.00 0.00 179.01 179.85 1zwb h TRP 22 N 0.34 -1.13 -0.51 0.92 7.01 -1.43 0.40 115.95 121.55 1zwb h TRP 22 Ca 0.46 -0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.56 1zwb h TRP 22 Cb 1.26 0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 28.67 1zwb h TRP 22 CO -0.00 -0.70 0.36 1.37 -2.79 0.00 0.00 178.44 176.68 1zwb h LEU 23 N -1.29 0.11 0.05 0.65 8.10 -1.01 0.56 115.31 122.48 1zwb h LEU 23 Ca -0.12 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.73 1zwb h LEU 23 Cb 0.93 -0.02 0.01 0.00 -0.44 0.00 0.00 40.66 41.14 1zwb h LEU 23 CO 0.20 0.07 -0.59 -0.09 -4.11 0.00 0.00 178.44 173.92 1zwb h ARG 24 N 0.13 0.31 -0.22 0.17 2.43 -0.32 -3.17 114.38 113.70 1zwb h ARG 24 Ca 0.24 -0.40 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1zwb h ARG 24 Cb 0.79 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1zwb h ARG 24 CO -0.03 1.12 -0.25 -0.22 -1.51 0.00 0.00 179.97 179.08 1zwb h LYS 25 N -0.32 0.42 -0.44 0.20 1.63 0.50 -0.02 116.57 118.55 1zwb h LYS 25 Ca -0.09 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 1zwb h LYS 25 Cb 1.37 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.95 1zwb h LYS 25 CO 0.11 0.65 0.18 0.87 -3.45 0.00 0.00 179.45 177.81 1zwb h LYS 26 N 0.38 0.65 -0.35 1.90 6.56 -1.01 0.48 116.57 125.19 1zwb h LYS 26 Ca 0.06 -0.12 -0.13 0.00 -1.06 0.00 0.00 60.65 59.40 1zwb h LYS 26 Cb 0.64 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 1zwb h LYS 26 CO 0.05 0.59 -0.31 1.25 -2.06 0.00 0.00 179.45 178.97 1zwb h LEU 27 N 0.56 0.87 -1.58 2.94 7.12 -1.50 -2.81 115.31 120.91 1zwb h LEU 27 Ca 0.15 -0.46 0.00 0.00 0.13 0.00 0.00 57.88 57.70 1zwb h LEU 27 Cb 0.18 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1zwb h LEU 27 CO -0.01 1.15 0.00 -0.61 -0.13 0.00 0.00 178.44 178.83 1zwb h GLN 28 N 0.60 0.00 -0.06 1.25 4.15 -0.62 -2.95 115.11 117.48 1zwb h GLN 28 Ca 0.06 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.38 1zwb h GLN 28 Cb 0.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1zwb h GLN 28 CO 0.08 0.00 -0.35 -0.44 -1.93 0.00 0.00 178.83 176.19 1zwb h ASP 29 N 0.00 0.42 -0.41 -0.69 3.32 0.23 0.11 116.42 119.40 1zwb h ASP 29 Ca 0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 57.03 56.35 1zwb h ASP 29 Cb 0.39 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1zwb h ASP 29 CO 0.00 1.01 0.05 0.52 -1.72 0.00 0.00 179.24 179.10 1zwb n VAL 30 N -4.40 1.92 0.04 -1.35 0.31 -1.17 -4.43 118.33 109.25 1zwb n VAL 30 Ca -0.08 -0.97 0.00 0.00 -0.01 0.00 0.00 64.34 63.27 1zwb n VAL 30 Cb 0.52 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 0.31 -0.68 -3.44 3.52 8.25 -1.12 -4.99 115.22 117.07 1zwb n HIS 31 Ca 0.21 0.12 -0.44 0.00 -0.26 0.00 0.00 57.72 57.35 1zwb n HIS 31 Cb 0.93 0.51 -0.04 0.00 1.12 0.00 0.00 29.99 32.51 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 -5.01 6.43 -0.51 0.41 0.01 0.02 -4.94 114.94 111.36 1zwb s ASN 32 Ca 0.00 -2.88 0.06 0.00 -0.71 0.00 0.00 52.86 49.33 1zwb s ASN 32 Cb 0.00 -2.11 0.21 0.00 0.41 0.00 0.00 41.25 39.76 1zwb s ASN 32 CO 0.00 -0.48 0.50 2.22 -1.51 0.00 0.00 177.10 177.84 1zwb n PHE 33 N 3.64 0.94 -3.68 2.20 -1.74 -1.26 -4.61 117.46 112.95 1zwb n PHE 33 Ca 0.14 -3.74 -0.31 0.00 -0.56 0.00 0.00 57.45 52.98 1zwb n PHE 33 Cb 0.44 -0.25 0.02 0.00 1.52 0.00 0.00 39.48 41.20 1zwb n PHE 33 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1zwb n VAL 34 N 1.86 -3.44 -1.52 1.97 0.24 -1.26 -4.98 118.33 111.20 1zwb n VAL 34 Ca 0.25 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 1zwb n VAL 34 Cb 0.46 -3.10 0.00 0.00 -1.47 0.00 0.00 33.84 29.73 1zwb n VAL 34 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zwb n ALA 35 N -1.66 0.00 -1.36 2.33 0.00 -1.26 -5.27 120.51 113.29 1zwb n ALA 35 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zwb n ALA 35 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1zwb n ALA 35 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39