#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0q n ALA 2 N 0.00 0.00 0.00 2.24 0.00 -1.26 -4.86 120.51 116.63 1z0q n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z0q n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 3 N 0.00 0.00 -0.02 0.00 4.07 -1.26 -4.63 120.64 118.80 1z0q n GLU 3 Ca 0.00 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.31 1z0q n GLU 3 Cb 0.00 0.00 0.70 0.00 -0.06 0.00 0.00 31.44 32.08 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1z0q h PHE 4 N 0.00 0.00 -0.98 4.31 -1.00 -2.02 -1.63 116.94 115.61 1z0q h PHE 4 Ca 0.00 0.00 0.40 0.00 2.81 0.00 0.00 57.97 61.18 1z0q h PHE 4 Cb 0.00 0.00 -0.18 0.00 3.61 0.00 0.00 35.95 39.38 1z0q h PHE 4 CO 0.00 0.00 0.47 2.89 -1.61 0.00 0.00 178.31 180.06 1z0q n ARG 5 N -4.33 -0.06 0.00 1.51 1.85 -1.26 -1.23 116.66 113.13 1z0q n ARG 5 Ca 0.11 1.37 0.00 0.00 -1.00 0.00 0.00 57.85 58.33 1z0q n ARG 5 Cb 0.65 -2.43 0.00 0.00 -1.05 0.00 0.00 32.46 29.63 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1z0q n HIS 6 N -5.26 0.00 -0.08 2.89 -0.00 -0.61 -3.35 115.22 108.81 1z0q n HIS 6 Ca 0.36 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.52 1z0q n HIS 6 Cb 1.21 -0.25 -0.02 0.00 -0.12 0.00 0.00 29.99 30.81 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1z0q n ASP 7 N -1.48 -0.19 0.00 0.26 9.92 -0.36 -4.39 116.55 120.31 1z0q n ASP 7 Ca 0.00 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.37 1z0q n ASP 7 Cb 0.00 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1z0q n SER 8 N -3.38 0.00 -0.46 -2.24 2.88 -0.69 -2.73 113.62 106.99 1z0q n SER 8 Ca 0.00 0.00 0.36 0.00 -1.33 0.00 0.00 58.87 57.90 1z0q n SER 8 Cb 0.05 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.06 1z0q n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z0q n GLY 9 N 0.00 -0.70 0.05 0.46 0.00 -1.26 0.53 105.19 104.27 1z0q n GLY 9 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.47 1z0q n GLY 9 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z0q h TYR 10 N 0.00 0.00 -0.60 1.61 3.20 -1.86 -2.93 116.97 116.39 1z0q h TYR 10 Ca 0.63 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.62 1z0q h TYR 10 Cb 2.66 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 40.82 1z0q h TYR 10 CO 0.00 0.00 -0.25 1.05 -1.64 0.00 0.00 178.16 177.32 1z0q h GLU 11 N -0.89 -0.09 0.00 1.82 4.11 -0.19 2.31 114.58 121.64 1z0q h GLU 11 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z0q h GLU 11 Cb 0.15 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z0q h GLU 11 CO 0.00 -0.06 -0.01 -0.24 0.07 0.00 0.00 179.01 178.77 1z0q h VAL 12 N -0.09 0.07 0.00 -1.06 3.04 -1.02 -3.15 116.25 114.04 1z0q h VAL 12 Ca 0.27 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1z0q h VAL 12 Cb 0.51 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1z0q h VAL 12 CO -0.66 0.01 -0.05 0.45 -1.01 0.00 0.00 177.57 176.31 1z0q h HIS 13 N 0.00 0.00 -0.12 3.17 3.86 0.26 -3.39 115.15 118.94 1z0q h HIS 13 Ca -0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1z0q h HIS 13 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1z0q h HIS 13 CO 0.00 0.00 -0.05 1.58 0.86 0.00 0.00 177.93 180.32 1z0q n HIS 14 N -2.58 -0.01 0.25 2.45 -0.00 0.65 0.78 115.22 116.76 1z0q n HIS 14 Ca -0.01 0.15 0.05 0.00 -0.00 0.00 0.00 57.72 57.91 1z0q n HIS 14 Cb 0.03 -0.54 0.27 0.00 -0.00 0.00 0.00 29.99 29.75 1z0q n HIS 14 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1z0q h GLN 15 N 0.00 0.00 -0.85 1.57 5.75 -1.73 -1.95 115.11 117.91 1z0q h GLN 15 Ca 0.04 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.67 1z0q h GLN 15 Cb 0.07 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.48 1z0q h GLN 15 CO -0.12 0.00 -0.33 1.17 -2.65 0.00 0.00 178.83 176.90 1z0q n LYS 16 N -2.28 -0.20 -0.09 1.69 3.00 4.15 -1.58 118.16 122.85 1z0q n LYS 16 Ca -0.01 1.31 -0.17 0.00 -0.00 0.00 0.00 58.31 59.44 1z0q n LYS 16 Cb 0.63 -1.94 -0.06 0.00 0.00 0.00 0.00 35.03 33.66 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z0q n LEU 17 N -5.25 1.67 -0.07 3.14 0.00 -0.74 -4.51 117.00 111.24 1z0q n LEU 17 Ca 0.09 0.28 0.05 0.00 0.00 0.00 0.00 56.01 56.43 1z0q n LEU 17 Cb 0.34 -0.66 0.09 0.00 0.00 0.00 0.00 43.42 43.18 1z0q n LEU 17 CO -0.12 0.13 0.19 0.52 0.00 0.00 0.00 177.39 178.12 1z0q n VAL 18 N -4.12 -0.09 0.22 1.96 0.31 -1.17 0.32 118.33 115.77 1z0q n VAL 18 Ca -0.31 0.44 -0.17 0.00 -0.01 0.00 0.00 64.34 64.29 1z0q n VAL 18 Cb 0.66 -0.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.82 1z0q n VAL 18 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1z0q h PHE 19 N 0.00 -1.42 -1.07 3.52 3.04 -1.52 3.17 116.94 122.65 1z0q h PHE 19 Ca 0.15 0.02 0.32 0.00 3.98 0.00 0.00 57.97 62.44 1z0q h PHE 19 Cb 0.34 0.58 -0.13 0.00 2.56 0.00 0.00 35.95 39.30 1z0q h PHE 19 CO -0.06 -0.64 0.65 0.35 -2.02 0.00 0.00 178.31 176.59 1z0q h PHE 20 N -0.90 0.81 0.04 0.41 3.04 0.50 1.64 116.94 122.47 1z0q h PHE 20 Ca -0.04 0.03 -0.27 0.00 3.98 0.00 0.00 57.97 61.67 1z0q h PHE 20 Cb 0.82 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 39.09 1z0q h PHE 20 CO -0.33 -0.10 -1.45 0.00 -2.02 0.00 0.00 178.31 174.40 1z0q h ALA 21 N 1.74 0.48 0.00 2.41 0.00 -1.03 -2.21 119.26 120.66 1z0q h ALA 21 Ca 0.71 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z0q h ALA 21 Cb 1.76 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1z0q h ALA 21 CO -0.49 1.34 0.00 0.39 0.00 0.00 0.00 179.25 180.49 1z0q n GLU 22 N -3.28 0.11 -0.13 0.00 4.71 1.05 -2.47 120.64 120.63 1z0q n GLU 22 Ca -0.12 0.09 -0.26 0.00 -0.01 0.00 0.00 57.16 56.85 1z0q n GLU 22 Cb 1.02 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.86 1z0q n GLU 22 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1z0q n ASP 23 N -1.43 1.86 0.10 1.62 2.03 0.49 -3.42 116.55 117.79 1z0q n ASP 23 Ca 0.07 0.32 -0.13 0.00 0.52 0.00 0.00 54.79 55.57 1z0q n ASP 23 Cb 0.25 -0.77 -0.08 0.00 -0.72 0.00 0.00 41.12 39.79 1z0q n ASP 23 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1z0q h VAL 24 N -0.95 0.00 0.00 5.18 3.04 -1.43 1.49 116.25 123.59 1z0q h VAL 24 Ca -0.61 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1z0q h VAL 24 Cb 1.52 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1z0q h VAL 24 CO -0.37 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.42 1z0q h GLY 25 N -0.63 0.00 -5.10 3.17 0.00 -1.74 -3.06 103.07 95.71 1z0q h GLY 25 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.79 1z0q h GLY 25 CO -0.22 0.00 -0.86 -1.26 0.00 0.00 0.00 176.54 174.19 1z0q n SER 26 N -2.46 3.41 -0.13 0.19 2.88 0.13 -4.87 113.62 112.76 1z0q n SER 26 Ca 0.01 -3.41 0.27 0.00 -1.33 0.00 0.00 58.87 54.41 1z0q n SER 26 Cb 0.22 -0.53 0.61 0.00 -0.75 0.00 0.00 64.21 63.76 1z0q n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1z0q h ASN 27 N 2.85 0.00 -0.65 -3.46 -1.24 0.21 0.31 115.58 113.59 1z0q h ASN 27 Ca 0.14 0.00 0.13 0.00 0.71 0.00 0.00 56.30 57.28 1z0q h ASN 27 Cb 0.84 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.77 1z0q h ASN 27 CO 0.72 0.00 -0.17 0.11 -1.29 0.00 0.00 177.43 176.80 1z0q h LYS 28 N 0.00 -0.01 -0.16 6.67 1.79 -1.89 0.27 116.57 123.24 1z0q h LYS 28 Ca 0.41 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.71 1z0q h LYS 28 Cb 2.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.83 1z0q h LYS 28 CO -0.00 -0.00 -0.61 0.78 -1.08 0.00 0.00 179.45 178.53 1z0q h GLY 29 N -0.01 0.59 1.14 3.86 0.00 -0.69 -2.46 103.07 105.50 1z0q h GLY 29 Ca 0.31 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1z0q h GLY 29 CO -0.68 0.65 0.00 0.00 0.00 0.00 0.00 176.54 176.51 1z0q n ALA 30 N -2.52 1.92 -0.33 3.60 0.00 0.65 -2.83 120.51 121.00 1z0q n ALA 30 Ca -0.04 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1z0q n ALA 30 Cb 0.64 -1.21 0.23 0.00 0.00 0.00 0.00 19.45 19.10 1z0q n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z0q h ILE 31 N 0.00 0.86 -1.75 0.00 1.08 -0.20 -3.42 117.51 114.08 1z0q h ILE 31 Ca 0.00 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1z0q h ILE 31 Cb 0.03 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.71 1z0q h ILE 31 CO 0.00 0.16 0.00 -0.38 -0.69 0.00 0.00 178.15 177.24 1z0q n ILE 32 N -4.71 0.00 -1.60 -0.67 -0.00 -1.13 -4.89 119.36 106.36 1z0q n ILE 32 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.93 1z0q n ILE 32 Cb 0.37 -1.66 0.00 0.00 -0.00 0.00 0.00 39.64 38.35 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1z0q n GLY 33 N 5.00 -3.91 4.10 7.39 0.00 -1.26 -4.57 105.19 111.94 1z0q n GLY 33 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1z0q n GLY 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z0q n LEU 34 N -1.67 0.00 0.00 0.99 -0.00 -1.26 -4.34 117.00 110.72 1z0q n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1z0q n LEU 34 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1z0q n LEU 34 CO 0.00 0.00 0.18 0.23 -0.00 0.00 0.00 177.39 177.80 1z0q n MET 35 N -1.24 0.16 -0.43 1.47 2.81 -1.26 -2.79 117.12 115.85 1z0q n MET 35 Ca 0.00 -0.43 0.34 0.00 -1.81 0.00 0.00 57.70 55.79 1z0q n MET 35 Cb 0.00 -0.69 0.54 0.00 -0.71 0.00 0.00 33.22 32.36 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q n VAL 36 N -0.07 -0.08 0.10 2.03 0.31 -1.26 -4.06 118.33 115.31 1z0q n VAL 36 Ca 0.00 1.14 0.00 0.00 -0.01 0.00 0.00 64.34 65.47 1z0q n VAL 36 Cb 0.25 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 1z0q n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0q n GLY 37 N -1.53 -1.13 0.00 2.92 0.00 -1.26 -4.99 105.19 99.20 1z0q n GLY 37 Ca 0.30 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1z0q n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0q n GLY 38 N -0.16 -1.64 2.16 -0.02 0.00 -1.26 -4.98 105.19 99.30 1z0q n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z0q n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0q n VAL 39 N 0.00 0.00 0.00 1.61 0.31 -1.12 -4.94 118.33 114.19 1z0q n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z0q n VAL 39 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1z0q n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1z0q n VAL 40 N -1.60 0.00 0.00 2.52 0.31 -1.26 -4.32 118.33 113.97 1z0q n VAL 40 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1z0q n VAL 40 Cb 0.00 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z0q n ILE 41 N -0.24 0.00 -0.43 2.52 5.41 -1.26 -5.10 119.36 120.25 1z0q n ILE 41 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z0q n ILE 41 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55