#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 1.86 -0.67 4.52 0.01 -1.26 -5.06 113.70 113.09 1zwb s SER 2 Ca 0.00 -1.05 0.01 0.00 1.31 0.00 0.00 55.95 56.22 1zwb s SER 2 Cb 0.00 -0.02 0.39 0.00 0.21 0.00 0.00 66.02 66.60 1zwb s SER 2 CO 0.00 -0.35 1.71 1.21 0.41 0.00 0.00 173.24 176.22 1zwb n GLU 3 N -0.25 3.00 -3.61 12.44 0.00 -1.26 -5.02 120.64 125.94 1zwb n GLU 3 Ca -0.09 -3.82 -0.31 0.00 0.00 0.00 0.00 57.16 52.94 1zwb n GLU 3 Cb 0.61 -2.27 -0.04 0.00 0.00 0.00 0.00 31.44 29.74 1zwb n GLU 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zwb s ILE 4 N -5.15 5.13 0.00 6.31 1.01 -1.26 -3.77 121.20 123.47 1zwb s ILE 4 Ca 0.52 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1zwb s ILE 4 Cb 0.43 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1zwb s ILE 4 CO -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 174.94 174.64 1zwb n GLN 5 N -0.11 0.00 -0.22 2.79 1.13 -1.26 -4.45 117.38 115.27 1zwb n GLN 5 Ca -0.02 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 54.99 1zwb n GLN 5 Cb 0.52 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.92 1zwb n GLN 5 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1zwb h LEU 6 N 0.00 0.67 -0.25 1.08 6.46 -1.96 0.14 115.31 121.45 1zwb h LEU 6 Ca 0.00 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1zwb h LEU 6 Cb 0.00 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1zwb h LEU 6 CO 0.00 0.48 0.15 -0.03 -0.62 0.00 0.00 178.44 178.42 1zwb h MET 7 N 0.80 0.33 -0.47 1.25 4.05 -1.78 -2.38 114.93 116.74 1zwb h MET 7 Ca 0.24 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.58 1zwb h MET 7 Cb -0.04 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1zwb h MET 7 CO -0.07 0.25 0.07 1.25 0.23 0.00 0.00 176.91 178.64 1zwb h HIS 8 N 0.31 0.76 0.00 1.39 -0.00 -1.77 -2.38 115.15 113.46 1zwb h HIS 8 Ca 0.09 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1zwb h HIS 8 Cb 0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1zwb h HIS 8 CO -0.05 0.67 0.00 -0.97 -0.00 0.00 0.00 177.93 177.58 1zwb h ASN 9 N 0.70 0.00 -1.99 3.26 -1.24 -0.24 -3.44 115.58 112.62 1zwb h ASN 9 Ca 0.15 0.00 -0.61 0.00 0.71 0.00 0.00 56.30 56.55 1zwb h ASN 9 Cb 0.33 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.40 1zwb h ASN 9 CO 0.01 0.00 1.16 -0.11 -1.29 0.00 0.00 177.43 177.20 1zwb n LEU 10 N -2.93 3.43 0.00 0.34 0.00 -0.90 -0.96 117.00 115.97 1zwb n LEU 10 Ca -0.01 0.88 0.00 0.00 0.00 0.00 0.00 56.01 56.88 1zwb n LEU 10 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 43.42 42.22 1zwb n LEU 10 CO 0.22 -0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.11 1zwb n GLY 11 N 4.66 2.01 0.13 -3.96 0.00 -1.26 -4.88 105.19 101.90 1zwb n GLY 11 Ca 0.24 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1zwb n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwb n LYS 12 N 0.00 0.71 -1.84 1.61 5.02 -0.14 -4.29 118.16 119.23 1zwb n LYS 12 Ca 0.00 0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 56.19 1zwb n LYS 12 Cb 0.00 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.31 1zwb n LYS 12 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1zwb n HIS 13 N -3.64 2.75 -1.30 2.13 1.44 -1.04 -4.92 115.22 110.64 1zwb n HIS 13 Ca -0.34 -2.91 0.00 0.00 -2.01 0.00 0.00 57.72 52.45 1zwb n HIS 13 Cb 0.98 -2.15 0.00 0.00 0.12 0.00 0.00 29.99 28.94 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 3.33 0.00 0.07 2.39 4.32 -1.26 -5.02 117.00 120.82 1zwb n LEU 14 Ca 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1zwb n LEU 14 Cb 0.29 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1zwb n LEU 14 CO 0.79 0.00 0.00 -0.46 -1.22 0.00 0.00 177.39 176.50 1zwb n ASN 15 N 0.00 -0.70 0.00 -1.43 0.23 -1.26 -4.81 115.26 107.29 1zwb n ASN 15 Ca 0.00 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 1zwb n ASN 15 Cb 0.00 0.83 0.00 0.00 -2.08 0.00 0.00 39.78 38.53 1zwb n ASN 15 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1zwb n SER 16 N -2.85 0.00 0.21 0.53 2.88 -1.26 -4.58 113.62 108.55 1zwb n SER 16 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1zwb n SER 16 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.93 1zwb n SER 16 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1zwb h MET 17 N 0.00 0.00 0.02 -1.46 1.85 -2.01 -2.12 114.93 111.22 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 0.01 0.00 0.43 0.00 0.00 31.60 32.04 1zwb h MET 17 CO 0.00 0.28 -0.36 0.93 -0.40 0.00 0.00 176.91 177.35 1zwb h GLU 18 N 0.00 0.21 0.00 0.39 5.08 -1.96 -3.27 114.58 115.03 1zwb h GLU 18 Ca -0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1zwb h GLU 18 Cb 0.67 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1zwb h GLU 18 CO 0.04 1.01 0.32 -0.09 -1.00 0.00 0.00 179.01 179.28 1zwb h ARG 19 N -0.47 0.00 0.07 2.33 9.65 -1.68 0.20 114.38 124.48 1zwb h ARG 19 Ca -0.05 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.59 1zwb h ARG 19 Cb 1.15 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1zwb h ARG 19 CO 0.07 0.00 -1.10 -0.24 2.80 0.00 0.00 179.97 181.50 1zwb h VAL 20 N 0.00 1.55 -0.79 0.20 3.04 -1.45 -3.00 116.25 115.81 1zwb h VAL 20 Ca 0.00 -3.06 0.14 0.00 -1.01 0.00 0.00 66.70 62.78 1zwb h VAL 20 Cb 0.64 2.82 -0.05 0.00 -2.01 0.00 0.00 31.29 32.68 1zwb h VAL 20 CO 0.00 0.89 0.52 -0.33 -1.01 0.00 0.00 177.57 177.64 1zwb h GLU 21 N 0.07 0.49 0.00 4.17 5.08 -0.73 0.52 114.58 124.18 1zwb h GLU 21 Ca -0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1zwb h GLU 21 Cb 1.82 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1zwb h GLU 21 CO 0.17 0.33 0.00 1.87 -1.00 0.00 0.00 179.01 180.38 1zwb n TRP 22 N -4.50 0.00 -0.67 4.33 -0.00 -1.15 -2.54 117.44 112.91 1zwb n TRP 22 Ca 0.15 0.00 0.52 0.00 -0.00 0.00 0.00 57.50 58.16 1zwb n TRP 22 Cb 0.50 -0.00 0.82 0.00 -0.00 0.00 0.00 31.31 32.62 1zwb n TRP 22 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 1zwb h LEU 23 N 0.00 0.01 -0.25 5.87 8.10 -1.36 0.66 115.31 128.33 1zwb h LEU 23 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1zwb h LEU 23 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1zwb h LEU 23 CO 0.00 -0.01 0.06 0.03 -4.11 0.00 0.00 178.44 174.41 1zwb h ARG 24 N 0.00 0.40 -0.46 0.17 3.08 0.07 0.22 114.38 117.86 1zwb h ARG 24 Ca 0.91 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.80 1zwb h ARG 24 Cb 3.62 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 33.60 1zwb h ARG 24 CO -0.02 0.50 0.04 -0.22 -1.07 0.00 0.00 179.97 179.20 1zwb h LYS 25 N 0.23 0.78 -0.75 0.04 1.63 0.56 0.02 116.57 119.07 1zwb h LYS 25 Ca 0.08 -0.23 0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1zwb h LYS 25 Cb 0.28 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 1zwb h LYS 25 CO 0.00 0.81 0.44 -0.22 -3.45 0.00 0.00 179.45 177.04 1zwb h LYS 26 N 0.63 0.79 -0.27 1.90 3.64 -0.94 0.39 116.57 122.71 1zwb h LYS 26 Ca 0.13 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.29 1zwb h LYS 26 Cb 0.44 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1zwb h LYS 26 CO 0.02 0.52 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.11 1zwb h LEU 27 N 0.81 0.94 -1.43 5.20 -0.00 -0.39 -2.97 115.31 117.47 1zwb h LEU 27 Ca 0.33 -0.54 -0.05 0.00 -0.00 0.00 0.00 57.88 57.62 1zwb h LEU 27 Cb 0.18 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1zwb h LEU 27 CO -0.18 1.30 -0.26 -0.61 -0.00 0.00 0.00 178.44 178.70 1zwb h GLN 28 N 0.61 0.00 0.18 1.13 5.75 -0.19 -1.17 115.11 121.42 1zwb h GLN 28 Ca 0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1zwb h GLN 28 Cb 1.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1zwb h GLN 28 CO 0.12 0.26 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.03 1zwb h ASP 29 N 0.00 -0.21 1.21 -0.69 3.32 -0.11 -1.74 116.42 118.21 1zwb h ASP 29 Ca -0.00 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1zwb h ASP 29 Cb 0.59 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1zwb h ASP 29 CO 0.03 0.10 -0.01 1.62 -1.72 0.00 0.00 179.24 179.26 1zwb h VAL 30 N -0.53 0.03 0.03 -1.35 3.04 -1.43 -3.07 116.25 112.96 1zwb h VAL 30 Ca -0.03 -0.64 -0.23 0.00 -1.01 0.00 0.00 66.70 64.80 1zwb h VAL 30 Cb 0.40 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1zwb h VAL 30 CO 0.04 0.01 -0.99 0.45 -1.01 0.00 0.00 177.57 176.07 1zwb h HIS 31 N 0.00 0.54 -3.60 3.17 3.86 -1.02 -3.42 115.15 114.69 1zwb h HIS 31 Ca -0.00 -0.31 -0.68 0.00 -1.16 0.00 0.00 60.37 58.21 1zwb h HIS 31 Cb 0.62 -0.05 -0.18 0.00 1.06 0.00 0.00 27.41 28.85 1zwb h HIS 31 CO 0.00 1.15 -0.30 -0.80 0.86 0.00 0.00 177.93 178.84 1zwb s ASN 32 N -7.07 6.16 -0.32 2.45 0.02 -0.67 -4.92 114.94 110.59 1zwb s ASN 32 Ca -0.05 -0.52 0.17 0.00 -1.02 0.00 0.00 52.86 51.44 1zwb s ASN 32 Cb 0.09 -2.19 0.45 0.00 0.02 0.00 0.00 41.25 39.61 1zwb s ASN 32 CO 0.86 -0.43 1.17 2.22 0.02 0.00 0.00 177.10 180.94 1zwb n PHE 33 N 5.40 -0.05 -3.83 2.20 -1.74 -1.26 -4.89 117.46 113.29 1zwb n PHE 33 Ca -0.09 -2.27 -0.35 0.00 -0.56 0.00 0.00 57.45 54.18 1zwb n PHE 33 Cb 0.48 0.36 -0.12 0.00 1.52 0.00 0.00 39.48 41.72 1zwb n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1zwb s VAL 34 N -2.14 3.09 -0.03 1.97 -7.23 -1.26 -4.94 120.40 109.85 1zwb s VAL 34 Ca 0.23 -2.38 0.11 0.00 -1.81 0.00 0.00 61.98 58.14 1zwb s VAL 34 Cb 0.41 -3.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 1zwb s VAL 34 CO -0.03 -0.71 1.35 0.00 -0.31 0.00 0.00 175.10 175.40 1zwb h ALA 35 N 7.65 0.53 0.00 1.32 0.00 -2.05 -3.57 119.26 123.15 1zwb h ALA 35 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1zwb h ALA 35 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zwb h ALA 35 CO 0.66 0.92 0.00 1.47 0.00 0.00 0.00 179.25 182.30