#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 -0.65 -1.67 0.00 -1.26 -4.95 120.51 111.99 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 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 3 N 0.00 0.50 0.00 0.00 4.71 -1.26 -4.96 120.64 119.63 1z0q n GLU 3 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 57.16 56.56 1z0q n GLU 3 Cb 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 31.44 29.75 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1z0q n PHE 4 N -0.11 0.00 0.25 -0.32 3.01 -1.25 -4.27 117.46 114.78 1z0q n PHE 4 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1z0q n PHE 4 Cb 0.31 -0.24 -0.08 0.00 -0.01 0.00 0.00 39.48 39.47 1z0q n PHE 4 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1z0q n ARG 5 N -0.96 1.83 -0.05 -1.08 0.63 -1.26 -4.29 116.66 111.47 1z0q n ARG 5 Ca 0.00 -0.05 -0.07 0.00 -0.92 0.00 0.00 57.85 56.81 1z0q n ARG 5 Cb 0.00 -1.15 -0.06 0.00 0.45 0.00 0.00 32.46 31.71 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1z0q n HIS 6 N -1.58 0.00 -3.52 -0.14 -0.00 -1.26 -4.87 115.22 103.85 1z0q n HIS 6 Ca -0.00 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.89 1z0q n HIS 6 Cb 0.23 -0.44 -0.12 0.00 -0.12 0.00 0.00 29.99 29.55 1z0q n HIS 6 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1z0q s ASP 7 N -4.75 2.77 0.00 0.26 1.47 -1.26 -4.88 116.67 110.29 1z0q s ASP 7 Ca -0.11 -2.61 0.00 0.00 1.18 0.00 0.00 52.55 51.01 1z0q s ASP 7 Cb 0.03 -0.60 0.00 0.00 -0.34 0.00 0.00 42.92 42.01 1z0q s ASP 7 CO 0.30 -0.25 0.00 -0.24 0.68 0.00 0.00 175.17 175.66 1z0q n SER 8 N 3.50 -0.01 -0.93 2.11 2.88 -1.26 -3.81 113.62 116.11 1z0q n SER 8 Ca 0.17 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.70 1z0q n SER 8 Cb 0.39 0.23 0.01 0.00 -0.75 0.00 0.00 64.21 64.10 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 0.15 1.97 0.00 0.46 0.00 -1.26 -3.80 105.19 102.71 1z0q n GLY 9 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1z0q n GLY 9 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z0q n TYR 10 N 0.33 0.00 0.00 1.61 0.18 -1.26 -4.96 117.16 113.06 1z0q n TYR 10 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 1z0q n TYR 10 Cb 0.48 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.44 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1z0q n GLU 11 N -0.14 0.00 0.12 -3.48 2.13 -1.25 0.31 120.64 118.33 1z0q n GLU 11 Ca 0.00 0.33 0.19 0.00 0.66 0.00 0.00 57.16 58.34 1z0q n GLU 11 Cb 0.00 -1.24 0.65 0.00 0.27 0.00 0.00 31.44 31.12 1z0q n GLU 11 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1z0q h VAL 12 N 0.00 0.18 0.00 6.31 3.04 -1.82 -1.76 116.25 122.20 1z0q h VAL 12 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1z0q h VAL 12 Cb 0.00 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1z0q h VAL 12 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1z0q n HIS 13 N -3.31 0.00 -0.21 3.17 8.25 -0.79 -3.87 115.22 118.47 1z0q n HIS 13 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1z0q n HIS 13 Cb 0.76 -0.38 0.06 0.00 1.12 0.00 0.00 29.99 31.55 1z0q n HIS 13 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z0q n HIS 14 N -1.63 0.15 0.30 4.41 -0.00 0.91 0.66 115.22 120.01 1z0q n HIS 14 Ca 0.00 0.68 0.12 0.00 -0.00 0.00 0.00 57.72 58.52 1z0q n HIS 14 Cb 0.00 -0.79 0.58 0.00 -0.00 0.00 0.00 29.99 29.78 1z0q n HIS 14 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1z0q h GLN 15 N 0.00 0.00 -0.23 1.57 3.07 -1.48 -2.89 115.11 115.16 1z0q h GLN 15 Ca 0.25 0.00 0.04 0.00 0.09 0.00 0.00 58.65 59.02 1z0q h GLN 15 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.91 1z0q h GLN 15 CO -0.57 0.00 -0.08 1.17 0.09 0.00 0.00 178.83 179.44 1z0q n LYS 16 N -2.85 -0.04 -0.04 0.06 3.00 2.98 -0.71 118.16 120.56 1z0q n LYS 16 Ca 0.00 0.35 -0.09 0.00 -0.00 0.00 0.00 58.31 58.57 1z0q n LYS 16 Cb 0.60 -0.52 -0.03 0.00 0.00 0.00 0.00 35.03 35.09 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 -4.34 1.20 -0.12 3.14 0.00 -1.09 -4.58 117.00 111.22 1z0q n LEU 17 Ca 0.03 0.19 0.06 0.00 0.00 0.00 0.00 56.01 56.28 1z0q n LEU 17 Cb 0.10 -0.45 0.11 0.00 0.00 0.00 0.00 43.42 43.18 1z0q n LEU 17 CO -0.03 -0.15 0.28 0.52 0.00 0.00 0.00 177.39 178.02 1z0q n VAL 18 N -3.76 -0.15 0.25 1.96 0.31 -1.01 0.29 118.33 116.22 1z0q n VAL 18 Ca -0.16 0.76 -0.17 0.00 -0.01 0.00 0.00 64.34 64.76 1z0q n VAL 18 Cb 0.45 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.18 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 -1.30 -0.99 3.52 3.04 -1.17 2.82 116.94 122.85 1z0q h PHE 19 Ca 0.22 0.01 0.33 0.00 3.98 0.00 0.00 57.97 62.51 1z0q h PHE 19 Cb 0.46 0.52 -0.15 0.00 2.56 0.00 0.00 35.95 39.33 1z0q h PHE 19 CO -0.16 -0.62 0.54 0.35 -2.02 0.00 0.00 178.31 176.40 1z0q h PHE 20 N -0.90 0.87 0.00 0.41 3.04 0.42 1.91 116.94 122.69 1z0q h PHE 20 Ca -0.04 0.04 -0.23 0.00 3.98 0.00 0.00 57.97 61.72 1z0q h PHE 20 Cb 0.81 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1z0q h PHE 20 CO -0.27 -0.23 -1.34 0.00 -2.02 0.00 0.00 178.31 174.45 1z0q h ALA 21 N 1.87 0.62 0.00 2.41 0.00 -0.93 -2.21 119.26 121.02 1z0q h ALA 21 Ca 0.74 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z0q h ALA 21 Cb 1.73 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1z0q h ALA 21 CO -0.64 1.30 0.00 0.39 0.00 0.00 0.00 179.25 180.30 1z0q n GLU 22 N -3.13 0.01 -0.12 0.00 4.71 0.94 -1.12 120.64 121.92 1z0q n GLU 22 Ca -0.09 0.08 -0.23 0.00 -0.01 0.00 0.00 57.16 56.91 1z0q n GLU 22 Cb 0.96 -1.52 -0.10 0.00 -1.01 0.00 0.00 31.44 29.77 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 -1.54 1.93 -4.53 1.62 -0.08 0.56 -4.23 116.55 110.27 1z0q n ASP 23 Ca 0.06 0.14 -0.13 0.00 -1.51 0.00 0.00 54.79 53.34 1z0q n ASP 23 Cb 0.30 -0.60 -0.10 0.00 2.34 0.00 0.00 41.12 43.06 1z0q n ASP 23 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1z0q n VAL 24 N -3.76 0.00 -2.40 5.18 3.14 -0.83 -3.55 118.33 116.11 1z0q n VAL 24 Ca -0.47 -0.28 -0.10 0.00 -2.96 0.00 0.00 64.34 60.53 1z0q n VAL 24 Cb 0.89 -1.78 -0.02 0.00 -1.06 0.00 0.00 33.84 31.87 1z0q n VAL 24 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z0q n GLY 25 N 6.32 -0.29 3.37 7.55 0.00 -1.26 0.18 105.19 121.06 1z0q n GLY 25 Ca 0.43 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 1z0q n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z0q n SER 26 N -1.07 -5.58 0.00 1.61 2.88 -1.23 -4.91 113.62 105.32 1z0q n SER 26 Ca 0.03 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 1z0q n SER 26 Cb 0.30 -4.84 0.00 0.00 -0.75 0.00 0.00 64.21 58.92 1z0q n SER 26 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z0q n ASN 27 N -3.12 0.00 0.00 -3.46 3.02 0.48 -4.59 115.26 107.59 1z0q n ASN 27 Ca -0.11 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1z0q n ASN 27 Cb 0.62 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z0q n LYS 28 N -1.08 0.00 -0.25 3.52 4.76 -1.26 -4.86 118.16 118.98 1z0q n LYS 28 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 1z0q n LYS 28 Cb 0.00 -0.23 0.11 0.00 -1.84 0.00 0.00 35.03 33.07 1z0q n LYS 28 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1z0q h GLY 29 N 0.00 0.62 1.82 0.72 0.00 -1.84 2.49 103.07 106.89 1z0q h GLY 29 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1z0q h GLY 29 CO 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 176.54 176.30 1z0q n ALA 30 N -3.12 0.92 0.02 3.60 0.00 -1.26 0.20 120.51 120.87 1z0q n ALA 30 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1z0q n ALA 30 Cb 0.40 -0.91 0.19 0.00 0.00 0.00 0.00 19.45 19.13 1z0q n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1z0q n ILE 31 N -1.45 0.70 -0.11 0.00 5.41 0.83 -4.49 119.36 120.25 1z0q n ILE 31 Ca 0.00 -0.85 0.27 0.00 1.00 0.00 0.00 62.75 63.17 1z0q n ILE 31 Cb 0.04 0.76 0.62 0.00 -0.71 0.00 0.00 39.64 40.35 1z0q n ILE 31 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1z0q h ILE 32 N 3.21 0.20 -1.18 1.39 2.04 0.28 0.30 117.51 123.74 1z0q h ILE 32 Ca 0.00 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.20 1z0q h ILE 32 Cb 0.82 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1z0q h ILE 32 CO 0.00 0.00 1.02 1.23 0.00 0.00 0.00 178.15 180.40 1z0q h GLY 33 N 0.00 0.00 1.35 5.37 0.00 -1.79 1.23 103.07 109.23 1z0q h GLY 33 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1z0q h GLY 33 CO -0.00 0.00 0.32 1.41 0.00 0.00 0.00 176.54 178.27 1z0q h LEU 34 N 0.00 0.00 -1.15 3.11 4.07 -0.78 1.96 115.31 122.52 1z0q h LEU 34 Ca 0.56 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.52 1z0q h LEU 34 Cb 2.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.34 1z0q h LEU 34 CO -0.01 0.00 0.00 0.23 -1.08 0.00 0.00 178.44 177.58 1z0q n MET 35 N -2.90 1.77 -0.51 1.13 2.81 0.42 -4.24 117.12 115.60 1z0q n MET 35 Ca -0.02 -1.14 0.42 0.00 -1.81 0.00 0.00 57.70 55.14 1z0q n MET 35 Cb 0.37 -1.43 0.71 0.00 -0.71 0.00 0.00 33.22 32.16 1z0q n MET 35 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1z0q h VAL 36 N 2.48 0.11 0.06 2.03 -1.51 0.30 2.62 116.25 122.34 1z0q h VAL 36 Ca 0.00 -0.02 -0.27 0.00 -1.23 0.00 0.00 66.70 65.18 1z0q h VAL 36 Cb 0.54 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 29.73 1z0q h VAL 36 CO 0.00 0.01 -1.39 1.23 -1.23 0.00 0.00 177.57 176.19 1z0q h GLY 37 N 0.05 0.15 0.00 5.19 0.00 -1.79 -3.31 103.07 103.36 1z0q h GLY 37 Ca 0.84 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1z0q h GLY 37 CO -0.27 0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1z0q n GLY 38 N 1.54 0.74 0.23 4.60 0.00 0.79 -4.60 105.19 108.49 1z0q n GLY 38 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1z0q n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0q h VAL 39 N 0.00 0.00 -3.38 1.61 2.07 -1.69 -3.47 116.25 111.40 1z0q h VAL 39 Ca 0.00 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.85 1z0q h VAL 39 Cb 0.00 0.38 -0.18 0.00 -1.52 0.00 0.00 31.29 29.97 1z0q h VAL 39 CO 0.00 0.00 -1.20 0.55 0.02 0.00 0.00 177.57 176.94 1z0q n VAL 40 N -2.33 -0.90 0.00 2.57 3.14 0.35 -4.87 118.33 116.29 1z0q n VAL 40 Ca -0.01 0.90 0.00 0.00 -2.96 0.00 0.00 64.34 62.27 1z0q n VAL 40 Cb 0.39 -1.35 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 1z0q n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z0q n ILE 41 N -4.28 0.00 -0.26 1.55 3.06 -1.26 -4.70 119.36 113.46 1z0q n ILE 41 Ca -0.09 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 1z0q n ILE 41 Cb 0.64 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.82 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05