#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwb s SER 2 N 0.00 6.45 -0.44 4.52 0.01 -1.26 -5.03 113.70 117.95 1zwb s SER 2 Ca 0.00 0.54 0.08 0.00 1.31 0.00 0.00 55.95 57.88 1zwb s SER 2 Cb 0.00 -2.10 0.40 0.00 0.21 0.00 0.00 66.02 64.53 1zwb s SER 2 CO 0.00 0.39 1.00 -0.62 0.41 0.00 0.00 173.24 174.42 1zwb n GLU 3 N 2.02 2.68 -1.50 12.44 4.71 -1.26 -5.10 120.64 134.63 1zwb n GLU 3 Ca -0.19 -4.23 -0.34 0.00 -0.01 0.00 0.00 57.16 52.39 1zwb n GLU 3 Cb 0.54 -1.99 0.08 0.00 -1.01 0.00 0.00 31.44 29.07 1zwb n GLU 3 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1zwb s ILE 4 N -4.49 2.53 0.00 -3.67 2.07 -1.26 -1.43 121.20 114.94 1zwb s ILE 4 Ca 0.43 0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.93 1zwb s ILE 4 Cb 0.38 -2.80 0.00 0.00 0.13 0.00 0.00 42.46 40.17 1zwb s ILE 4 CO -0.12 -0.14 0.00 0.00 -1.91 0.00 0.00 174.94 172.76 1zwb n GLN 5 N -2.67 0.00 0.08 3.50 3.00 -1.26 -4.47 117.38 115.57 1zwb n GLN 5 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.99 1zwb n GLN 5 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.66 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 -0.18 -1.03 1.08 5.85 -1.91 0.18 115.31 119.29 1zwb h LEU 6 Ca 0.00 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 1zwb h LEU 6 Cb 0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1zwb h LEU 6 CO 0.00 0.18 -0.33 0.24 -0.34 0.00 0.00 178.44 178.19 1zwb h MET 7 N -0.57 0.28 0.00 1.25 2.86 -1.44 0.36 114.93 117.68 1zwb h MET 7 Ca -0.02 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1zwb h MET 7 Cb 0.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1zwb h MET 7 CO 0.04 0.58 0.00 1.25 1.06 0.00 0.00 176.91 179.84 1zwb h HIS 8 N 0.24 0.00 0.00 -0.22 -0.00 -1.73 -3.30 115.15 110.14 1zwb h HIS 8 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1zwb h HIS 8 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 1zwb h HIS 8 CO 0.01 0.00 0.00 0.09 -0.00 0.00 0.00 177.93 178.03 1zwb n ASN 9 N -2.47 0.19 -4.57 3.26 4.13 0.61 -4.70 115.26 111.70 1zwb n ASN 9 Ca 0.03 0.32 -0.39 0.00 1.68 0.00 0.00 54.58 56.22 1zwb n ASN 9 Cb 0.36 0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.71 1zwb n ASN 9 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zwb s LEU 10 N -6.61 3.38 -0.14 3.41 0.20 0.12 -2.18 118.68 116.87 1zwb s LEU 10 Ca 0.00 0.84 0.00 0.00 0.69 0.00 0.00 54.13 55.66 1zwb s LEU 10 Cb 0.00 -2.85 0.00 0.00 -0.43 0.00 0.00 46.19 42.91 1zwb s LEU 10 CO 0.00 -2.27 0.00 0.61 -0.29 0.00 0.00 176.35 174.40 1zwb n GLY 11 N 5.69 0.51 0.29 7.98 0.00 -1.26 -4.35 105.19 114.04 1zwb n GLY 11 Ca 0.25 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 0.39 0.86 0.00 1.61 3.11 -1.52 0.23 116.57 121.25 1zwb h LYS 12 Ca -0.03 -0.27 -0.14 0.00 -2.81 0.00 0.00 60.65 57.40 1zwb h LYS 12 Cb 0.13 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1zwb h LYS 12 CO 0.04 0.90 -0.64 1.12 -2.81 0.00 0.00 179.45 178.05 1zwb h HIS 13 N 0.78 0.00 0.00 1.91 2.07 -1.89 -3.32 115.15 114.71 1zwb h HIS 13 Ca 0.14 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.65 1zwb h HIS 13 Cb 0.56 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 1zwb h HIS 13 CO 0.03 0.64 -0.41 1.47 -3.07 0.00 0.00 177.93 176.60 1zwb n LEU 14 N -3.68 2.55 -0.71 6.12 -0.00 -1.10 -5.11 117.00 115.07 1zwb n LEU 14 Ca -0.01 -3.64 0.08 0.00 -0.00 0.00 0.00 56.01 52.44 1zwb n LEU 14 Cb 0.66 -0.49 -0.04 0.00 -0.00 0.00 0.00 43.42 43.55 1zwb n LEU 14 CO 0.42 1.22 -0.31 0.59 -0.00 0.00 0.00 177.39 179.31 1zwb n ASN 15 N -1.13 -3.85 0.00 1.45 3.02 0.77 -2.48 115.26 113.05 1zwb n ASN 15 Ca 0.18 0.73 0.00 0.00 -0.03 0.00 0.00 54.58 55.46 1zwb n ASN 15 Cb 0.69 -2.41 0.00 0.00 -0.61 0.00 0.00 39.78 37.46 1zwb n ASN 15 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zwb n SER 16 N -3.08 0.00 0.26 6.41 7.64 -1.24 -1.31 113.62 122.31 1zwb n SER 16 Ca -0.04 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.52 1zwb n SER 16 Cb 0.33 -0.21 0.66 0.00 -1.01 0.00 0.00 64.21 63.98 1zwb n SER 16 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1zwb h MET 17 N 0.00 0.00 -0.51 1.43 1.85 -1.93 -1.84 114.93 113.93 1zwb h MET 17 Ca 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.00 1zwb h MET 17 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 1zwb h MET 17 CO 0.00 0.12 -0.03 0.93 -0.40 0.00 0.00 176.91 177.53 1zwb h GLU 18 N 0.00 0.87 -0.55 0.39 5.08 -1.74 -2.66 114.58 115.97 1zwb h GLU 18 Ca -0.00 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1zwb h GLU 18 Cb 0.51 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1zwb h GLU 18 CO 0.02 0.89 0.37 -0.09 -1.00 0.00 0.00 179.01 179.19 1zwb h ARG 19 N 0.80 0.65 0.16 2.33 1.12 -0.31 0.04 114.38 119.17 1zwb h ARG 19 Ca 0.15 -0.04 -0.23 0.00 -1.11 0.00 0.00 59.98 58.75 1zwb h ARG 19 Cb 0.52 -0.15 0.03 0.00 -0.01 0.00 0.00 29.97 30.36 1zwb h ARG 19 CO 0.03 0.43 -0.98 -0.24 -3.11 0.00 0.00 179.97 176.09 1zwb h VAL 20 N 0.66 1.44 -1.01 0.20 3.04 -1.50 -0.73 116.25 118.36 1zwb h VAL 20 Ca 0.22 -2.54 0.09 0.00 -1.01 0.00 0.00 66.70 63.45 1zwb h VAL 20 Cb 0.05 3.10 -0.07 0.00 -2.01 0.00 0.00 31.29 32.36 1zwb h VAL 20 CO -0.06 0.73 0.64 -0.08 -1.01 0.00 0.00 177.57 177.80 1zwb h GLU 21 N -0.20 1.07 0.00 4.17 4.57 -1.12 0.95 114.58 124.03 1zwb h GLU 21 Ca -0.17 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1zwb h GLU 21 Cb 1.76 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1zwb h GLU 21 CO 0.19 0.71 0.00 1.87 -1.18 0.00 0.00 179.01 180.59 1zwb n TRP 22 N -4.55 0.00 -0.58 0.92 -0.00 -0.03 -3.27 117.44 109.93 1zwb n TRP 22 Ca 0.17 0.00 0.46 0.00 -0.00 0.00 0.00 57.50 58.13 1zwb n TRP 22 Cb 0.25 -0.50 0.74 0.00 -0.00 0.00 0.00 31.31 31.81 1zwb n TRP 22 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1zwb n LEU 23 N -1.99 0.11 0.06 5.87 -0.00 -0.28 0.99 117.00 121.75 1zwb n LEU 23 Ca 0.00 1.19 -0.13 0.00 -0.00 0.00 0.00 56.01 57.07 1zwb n LEU 23 Cb 0.00 -0.59 -0.07 0.00 -0.00 0.00 0.00 43.42 42.76 1zwb n LEU 23 CO 0.00 -1.25 0.82 0.03 -0.00 0.00 0.00 177.39 177.00 1zwb h ARG 24 N 0.00 -0.07 -0.04 1.47 3.08 -0.84 0.19 114.38 118.17 1zwb h ARG 24 Ca 0.90 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.82 1zwb h ARG 24 Cb 3.26 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 33.31 1zwb h ARG 24 CO -0.25 0.01 -0.58 0.87 -1.07 0.00 0.00 179.97 178.96 1zwb h LYS 25 N -0.13 0.12 -0.20 0.04 6.56 0.65 -2.80 116.57 120.81 1zwb h LYS 25 Ca -0.01 -0.08 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 1zwb h LYS 25 Cb 0.11 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1zwb h LYS 25 CO 0.01 0.66 -0.01 -0.22 -2.06 0.00 0.00 179.45 177.84 1zwb h LYS 26 N 0.09 0.29 -0.05 3.15 3.64 0.07 0.26 116.57 124.02 1zwb h LYS 26 Ca -0.00 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1zwb h LYS 26 Cb 1.04 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1zwb h LYS 26 CO 0.08 0.33 -0.48 1.25 -2.27 0.00 0.00 179.45 178.36 1zwb h LEU 27 N 0.29 0.51 0.00 5.20 6.46 -0.85 -2.98 115.31 123.94 1zwb h LEU 27 Ca 0.07 -0.70 0.00 0.00 -0.12 0.00 0.00 57.88 57.13 1zwb h LEU 27 Cb 0.22 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1zwb h LEU 27 CO 0.01 1.13 0.00 0.00 -0.62 0.00 0.00 178.44 178.95 1zwb n GLN 28 N -4.29 0.07 -0.06 1.25 6.02 -0.72 -0.93 117.38 118.73 1zwb n GLN 28 Ca -0.09 0.24 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 1zwb n GLN 28 Cb 0.60 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.40 1zwb n GLN 28 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1zwb h ASP 29 N 0.00 0.80 -0.70 1.08 3.32 -0.35 -1.77 116.42 118.80 1zwb h ASP 29 Ca 0.00 -0.37 -0.40 0.00 0.02 0.00 0.00 57.03 56.28 1zwb h ASP 29 Cb 0.17 -0.23 -0.16 0.00 0.22 0.00 0.00 39.33 39.33 1zwb h ASP 29 CO 0.00 1.11 0.44 0.52 -1.72 0.00 0.00 179.24 179.59 1zwb n VAL 30 N -4.03 3.01 -0.94 -1.35 0.31 -1.02 -4.74 118.33 109.56 1zwb n VAL 30 Ca -0.02 -2.17 0.00 0.00 -0.01 0.00 0.00 64.34 62.14 1zwb n VAL 30 Cb 0.54 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 0.44 0.00 -3.12 3.52 8.25 -0.67 -2.78 115.22 120.86 1zwb n HIS 31 Ca 0.38 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.71 1zwb n HIS 31 Cb 0.58 -1.53 0.07 0.00 1.12 0.00 0.00 29.99 30.22 1zwb n HIS 31 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zwb n ASN 32 N -0.68 -2.20 -4.50 0.41 4.05 -0.10 -4.82 115.26 107.41 1zwb n ASN 32 Ca 0.00 -0.48 -0.43 0.00 0.45 0.00 0.00 54.58 54.13 1zwb n ASN 32 Cb 0.34 -4.07 -0.03 0.00 1.23 0.00 0.00 39.78 37.26 1zwb n ASN 32 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1zwb s PHE 33 N -3.28 2.81 -0.16 1.20 2.19 -1.12 -4.88 117.98 114.74 1zwb s PHE 33 Ca 0.02 -1.04 -0.08 0.00 0.33 0.00 0.00 56.93 56.16 1zwb s PHE 33 Cb -0.01 -4.47 0.06 0.00 -1.31 0.00 0.00 43.02 37.29 1zwb s PHE 33 CO 0.56 -1.71 0.38 0.54 1.83 0.00 0.00 175.22 176.82 1zwb s VAL 34 N 3.86 -0.07 -0.26 3.12 0.11 -1.26 -5.10 120.40 120.78 1zwb s VAL 34 Ca 0.37 0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 59.31 1zwb s VAL 34 Cb -0.04 -0.57 0.07 0.00 -1.53 0.00 0.00 36.38 34.31 1zwb s VAL 34 CO -0.07 0.05 0.69 0.00 -3.33 0.00 0.00 175.10 172.44 1zwb s ALA 35 N 1.48 -1.74 0.00 1.54 0.00 -1.26 -5.25 121.76 116.53 1zwb s ALA 35 Ca -0.09 2.03 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1zwb s ALA 35 Cb -0.09 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1zwb s ALA 35 CO -0.12 -0.34 0.00 -0.11 0.00 0.00 0.00 175.76 175.19