#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdl s ASN 2 N 0.00 6.30 0.42 3.14 2.47 -1.26 -4.97 114.94 121.04 1hdl s ASN 2 Ca 0.00 0.34 0.23 0.00 0.42 0.00 0.00 52.86 53.85 1hdl s ASN 2 Cb 0.00 -2.11 0.39 0.00 -1.45 0.00 0.00 41.25 38.07 1hdl s ASN 2 CO 0.00 0.18 1.63 1.05 -3.72 0.00 0.00 177.10 176.24 1hdl h GLU 3 N 6.47 0.00 0.00 0.43 4.11 -2.07 -3.44 114.58 120.08 1hdl h GLU 3 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1hdl h GLU 3 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1hdl h GLU 3 CO 0.74 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 176.35 1hdl n ASP 4 N -3.03 0.00 0.00 3.06 2.03 -1.26 -5.10 116.55 112.24 1hdl n ASP 4 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1hdl n ASP 4 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1hdl n ASP 4 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1hdl n GLN 5 N 0.00 0.00 -3.90 -0.67 7.27 -1.26 -5.06 117.38 113.75 1hdl n GLN 5 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1hdl n GLN 5 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1hdl n GLN 5 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1hdl s GLU 6 N 0.00 2.01 0.35 3.69 2.12 -1.26 -5.09 118.70 120.51 1hdl s GLU 6 Ca 0.00 -2.74 -0.25 0.00 0.36 0.00 0.00 54.97 52.34 1hdl s GLU 6 Cb 0.00 -3.20 -0.10 0.00 0.26 0.00 0.00 34.13 31.09 1hdl s GLU 6 CO 0.00 -1.17 0.96 -1.64 -0.54 0.00 0.00 175.26 172.87 1hdl s MET 7 N -0.52 4.49 -0.25 4.30 -1.94 -1.26 -4.88 119.30 119.24 1hdl s MET 7 Ca 0.19 1.31 -0.01 0.00 -1.71 0.00 0.00 55.69 55.48 1hdl s MET 7 Cb -0.20 -2.67 0.08 0.00 2.01 0.00 0.00 34.83 34.04 1hdl s MET 7 CO -0.05 0.19 0.03 0.00 -0.01 0.00 0.00 175.02 175.18 1hdl n HIS 9 N 4.80 0.47 -0.08 0.00 8.25 -1.26 -2.91 115.22 124.50 1hdl n HIS 9 Ca -0.07 0.14 -0.11 0.00 -0.26 0.00 0.00 57.72 57.41 1hdl n HIS 9 Cb 0.44 -0.61 -0.05 0.00 1.12 0.00 0.00 29.99 30.89 1hdl n HIS 9 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1hdl h GLU 10 N 0.00 0.41 0.00 -0.41 4.39 -2.02 -3.19 114.58 113.76 1hdl h GLU 10 Ca 0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1hdl h GLU 10 Cb 0.83 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1hdl h GLU 10 CO 0.00 0.61 -1.03 1.19 -1.16 0.00 0.00 179.01 178.62 1hdl n PHE 11 N -4.64 0.31 -0.39 4.33 3.01 -1.26 -4.22 117.46 114.61 1hdl n PHE 11 Ca -0.04 0.09 0.30 0.00 1.01 0.00 0.00 57.45 58.82 1hdl n PHE 11 Cb 0.25 -0.48 0.58 0.00 -0.01 0.00 0.00 39.48 39.82 1hdl n PHE 11 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1hdl h GLN 12 N 0.00 0.21 0.00 -1.08 4.15 -1.51 2.04 115.11 118.92 1hdl h GLN 12 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1hdl h GLN 12 Cb 0.75 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.39 1hdl h GLN 12 CO 0.00 0.14 -0.06 0.00 -1.93 0.00 0.00 178.83 176.98 1hdl h ALA 13 N 1.63 1.08 -0.37 3.38 0.00 -1.73 -1.96 119.26 121.29 1hdl h ALA 13 Ca 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1hdl h ALA 13 Cb 2.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1hdl h ALA 13 CO -0.38 0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.14 1hdl n PHE 14 N -3.29 1.16 -3.41 0.00 3.72 0.69 -4.85 117.46 111.49 1hdl n PHE 14 Ca -0.01 -0.42 -0.40 0.00 -0.05 0.00 0.00 57.45 56.57 1hdl n PHE 14 Cb 0.25 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.41 1hdl n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hdl s MET 15 N -1.96 3.73 -0.80 -1.08 0.23 -0.74 -2.61 119.30 116.07 1hdl s MET 15 Ca 0.33 -0.27 -0.16 0.00 -1.03 0.00 0.00 55.69 54.55 1hdl s MET 15 Cb 0.24 -3.75 0.17 0.00 -1.53 0.00 0.00 34.83 29.96 1hdl s MET 15 CO 0.12 -0.42 0.86 0.21 -2.03 0.00 0.00 175.02 173.75 1hdl s LYS 16 N 2.02 3.47 -1.21 3.16 2.20 0.49 -4.50 119.74 125.36 1hdl s LYS 16 Ca 0.12 -1.99 -0.01 0.00 -0.36 0.00 0.00 55.97 53.73 1hdl s LYS 16 Cb -0.16 -4.54 -0.01 0.00 -1.51 0.00 0.00 37.83 31.61 1hdl s LYS 16 CO 0.11 -1.49 0.90 0.09 -0.36 0.00 0.00 175.35 174.61 1hdl n ASN 17 N 5.28 -2.37 0.00 1.43 3.02 -1.26 -1.33 115.26 120.03 1hdl n ASN 17 Ca 0.11 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1hdl n ASN 17 Cb 0.46 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 1hdl n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hdl n GLY 18 N -1.27 2.62 3.45 7.41 0.00 -1.26 -4.98 105.19 111.16 1hdl n GLY 18 Ca -0.27 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1hdl n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hdl s LYS 19 N -0.26 3.12 -0.25 1.61 2.36 -0.44 -4.94 119.74 120.95 1hdl s LYS 19 Ca 0.00 -0.87 -0.19 0.00 -2.55 0.00 0.00 55.97 52.36 1hdl s LYS 19 Cb 0.00 -4.08 -0.02 0.00 -1.05 0.00 0.00 37.83 32.68 1hdl s LYS 19 CO 0.00 -1.17 0.56 -1.17 1.55 0.00 0.00 175.35 175.12 1hdl s LEU 20 N 2.55 4.07 -0.98 5.43 2.96 -1.26 0.18 118.68 131.63 1hdl s LEU 20 Ca 0.15 0.62 -0.14 0.00 -0.22 0.00 0.00 54.13 54.54 1hdl s LEU 20 Cb -0.19 -2.75 0.21 0.00 0.50 0.00 0.00 46.19 43.96 1hdl s LEU 20 CO 0.12 -0.30 1.03 0.72 -1.32 0.00 0.00 176.35 176.61 1hdl s PHE 21 N 2.26 3.72 0.24 5.38 -0.12 -1.07 -4.88 117.98 123.50 1hdl s PHE 21 Ca 0.24 -2.07 -0.06 0.00 -0.05 0.00 0.00 56.93 54.99 1hdl s PHE 21 Cb -0.16 -4.00 0.30 0.00 -0.63 0.00 0.00 43.02 38.54 1hdl s PHE 21 CO 0.09 -1.15 1.85 0.00 -0.05 0.00 0.00 175.22 175.96 1hdl n PRO 23 N -4.62 0.49 0.00 0.00 -0.02 -1.26 -4.55 135.00 125.03 1hdl n PRO 23 Ca 0.11 -1.45 0.00 0.00 -2.02 0.00 0.00 63.50 60.15 1hdl n PRO 23 Cb 0.15 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 30.67 1hdl n PRO 23 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1hdl n GLN 24 N 7.83 0.00 -3.31 -0.52 7.27 -1.25 -5.00 117.38 122.39 1hdl n GLN 24 Ca 0.46 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 57.28 1hdl n GLN 24 Cb 0.43 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.99 1hdl n GLN 24 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1hdl n ASP 25 N 0.00 0.03 0.00 1.69 2.03 -1.26 -4.94 116.55 114.09 1hdl n ASP 25 Ca 0.00 -2.57 0.00 0.00 0.52 0.00 0.00 54.79 52.74 1hdl n ASP 25 Cb 0.00 -0.60 0.01 0.00 -0.72 0.00 0.00 41.12 39.81 1hdl n ASP 25 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hdl n LYS 26 N 2.07 0.00 -0.41 -0.67 5.02 -1.26 -3.15 118.16 119.76 1hdl n LYS 26 Ca 0.25 0.43 0.39 0.00 -2.02 0.00 0.00 58.31 57.36 1hdl n LYS 26 Cb 0.50 -1.50 0.63 0.00 -0.02 0.00 0.00 35.03 34.63 1hdl n LYS 26 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1hdl h LYS 27 N 0.00 0.00 0.00 1.97 1.79 -1.99 1.26 116.57 119.60 1hdl h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hdl h LYS 27 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1hdl h LYS 27 CO 0.00 0.00 0.03 1.19 -1.08 0.00 0.00 179.45 179.59 1hdl n PHE 28 N -3.59 0.64 0.33 -1.35 3.72 -1.19 -2.02 117.46 114.00 1hdl n PHE 28 Ca 0.32 0.34 0.14 0.00 -0.05 0.00 0.00 57.45 58.19 1hdl n PHE 28 Cb 1.68 -1.01 0.72 0.00 -0.94 0.00 0.00 39.48 39.93 1hdl n PHE 28 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1hdl h PHE 29 N 0.00 0.00 0.00 1.38 3.04 0.14 0.35 116.94 121.85 1hdl h PHE 29 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1hdl h PHE 29 Cb 0.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1hdl h PHE 29 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 178.31 177.33 1hdl n GLN 30 N -2.83 0.57 -4.11 1.11 6.02 -0.86 -4.33 117.38 112.95 1hdl n GLN 30 Ca -0.02 0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1hdl n GLN 30 Cb 0.45 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.09 1hdl n GLN 30 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1hdl s SER 31 N -2.10 1.16 0.19 1.08 0.01 0.12 -5.01 113.70 109.15 1hdl s SER 31 Ca 0.28 -0.56 -0.13 0.00 1.31 0.00 0.00 55.95 56.85 1hdl s SER 31 Cb 0.14 -0.00 0.19 0.00 0.21 0.00 0.00 66.02 66.56 1hdl s SER 31 CO 0.24 -0.15 1.70 0.25 0.41 0.00 0.00 173.24 175.70 1hdl h LEU 32 N 4.48 -0.08 -0.72 2.44 6.46 -1.84 1.17 115.31 127.22 1hdl h LEU 32 Ca -0.37 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.54 1hdl h LEU 32 Cb 1.20 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 41.23 1hdl h LEU 32 CO 0.41 -0.01 0.43 0.44 -0.62 0.00 0.00 178.44 179.08 1hdl h ASP 33 N 0.19 0.66 -0.38 1.25 3.32 -1.96 0.22 116.42 119.71 1hdl h ASP 33 Ca 0.25 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1hdl h ASP 33 Cb 0.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1hdl h ASP 33 CO -0.36 0.43 -0.28 1.23 -1.72 0.00 0.00 179.24 178.54 1hdl h GLY 34 N 0.80 0.95 0.92 2.75 0.00 -1.08 -0.63 103.07 106.77 1hdl h GLY 34 Ca 0.31 -0.91 0.06 0.00 0.00 0.00 0.00 47.33 46.79 1hdl h GLY 34 CO -0.16 0.83 0.55 -2.22 0.00 0.00 0.00 176.54 175.53 1hdl h ILE 35 N 0.68 1.05 0.18 2.60 1.08 0.26 0.85 117.51 124.21 1hdl h ILE 35 Ca 0.07 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1hdl h ILE 35 Cb 0.86 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1hdl h ILE 35 CO 0.08 0.17 -0.09 0.24 -0.69 0.00 0.00 178.15 177.86 1hdl h MET 36 N 0.93 -0.24 -0.65 2.37 2.86 -0.31 -2.85 114.93 117.05 1hdl h MET 36 Ca 0.36 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.15 1hdl h MET 36 Cb 0.22 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 31.81 1hdl h MET 36 CO -0.13 -0.16 -0.17 0.35 1.06 0.00 0.00 176.91 177.86 1hdl h PHE 37 N -0.81 -0.37 -0.99 -0.22 3.04 -1.05 0.83 116.94 117.36 1hdl h PHE 37 Ca -0.03 0.06 0.19 0.00 3.98 0.00 0.00 57.97 62.17 1hdl h PHE 37 Cb 0.19 0.26 -0.10 0.00 2.56 0.00 0.00 35.95 38.86 1hdl h PHE 37 CO 0.01 -0.28 0.61 0.82 -2.02 0.00 0.00 178.31 177.45 1hdl h ILE 38 N -0.01 0.71 -0.28 1.41 2.04 -0.93 0.56 117.51 121.01 1hdl h ILE 38 Ca 0.31 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 1hdl h ILE 38 Cb 0.48 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1hdl h ILE 38 CO -0.67 0.13 -0.21 0.78 0.00 0.00 0.00 178.15 178.18 1hdl h ASN 39 N 0.72 0.51 -0.18 1.72 -0.26 0.85 -2.81 115.58 116.13 1hdl h ASN 39 Ca 0.56 -0.16 -0.15 0.00 -0.56 0.00 0.00 56.30 55.99 1hdl h ASN 39 Cb 0.93 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 38.05 1hdl h ASN 39 CO -0.35 0.73 -0.42 0.11 -1.06 0.00 0.00 177.43 176.44 1hdl h LYS 40 N 0.46 0.73 -0.22 0.81 1.57 0.17 -3.22 116.57 116.87 1hdl h LYS 40 Ca 0.07 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1hdl h LYS 40 Cb 0.62 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1hdl h LYS 40 CO 0.04 1.01 -0.15 0.00 -0.57 0.00 0.00 179.45 179.78 1hdl h ALA 42 N -0.70 2.26 0.00 0.00 0.00 -1.67 0.33 119.26 119.48 1hdl h ALA 42 Ca 0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1hdl h ALA 42 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hdl h ALA 42 CO -0.22 -0.48 -0.38 1.15 0.00 0.00 0.00 179.25 179.31 1hdl h THR 43 N 0.31 0.66 0.00 0.00 2.02 0.02 -3.25 112.91 112.68 1hdl h THR 43 Ca 0.38 -1.93 -0.13 0.00 0.77 0.00 0.00 66.41 65.49 1hdl h THR 43 Cb 1.03 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.74 1hdl h THR 43 CO -0.10 0.38 -0.75 0.00 0.37 0.00 0.00 175.52 175.41 1hdl h LYS 45 N -1.00 0.00 0.00 0.00 2.10 -0.67 0.84 116.57 117.85 1hdl h LYS 45 Ca -0.20 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.36 1hdl h LYS 45 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 1hdl h LYS 45 CO -0.12 0.00 -0.42 0.00 -2.00 0.00 0.00 179.45 176.90 1hdl h MET 46 N 0.00 0.00 -0.61 0.07 -0.00 -1.66 -3.21 114.93 109.51 1hdl h MET 46 Ca 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.96 1hdl h MET 46 Cb 1.50 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.07 1hdl h MET 46 CO -0.00 0.42 0.22 0.82 -0.00 0.00 0.00 176.91 178.37 1hdl h ILE 47 N 0.00 1.22 -0.49 -0.10 1.08 0.66 -2.02 117.51 117.87 1hdl h ILE 47 Ca -0.00 -0.73 -0.13 0.00 -0.39 0.00 0.00 64.86 63.60 1hdl h ILE 47 Cb 1.28 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1hdl h ILE 47 CO 0.06 0.29 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.53 1hdl h LEU 48 N 0.89 1.03 -1.87 1.44 -0.00 -1.55 -2.57 115.31 112.68 1hdl h LEU 48 Ca 0.21 -0.39 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 1hdl h LEU 48 Cb 0.21 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1hdl h LEU 48 CO -0.01 1.19 -0.12 -0.33 -0.00 0.00 0.00 178.44 179.17 1hdl h GLU 49 N 0.87 0.00 -0.41 1.13 4.39 -1.49 -2.73 114.58 116.34 1hdl h GLU 49 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1hdl h GLU 49 Cb 0.79 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1hdl h GLU 49 CO 0.07 0.12 0.01 0.87 -1.16 0.00 0.00 179.01 178.91 1hdl h LYS 50 N 0.00 0.72 -0.01 2.33 1.57 -0.95 -2.47 116.57 117.76 1hdl h LYS 50 Ca -0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1hdl h LYS 50 Cb 0.36 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1hdl h LYS 50 CO 0.02 0.80 0.01 0.93 -0.57 0.00 0.00 179.45 180.64 1hdl h GLU 51 N 0.55 0.00 -7.12 3.15 5.08 -1.48 -3.42 114.58 111.34 1hdl h GLU 51 Ca 0.12 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.99 1hdl h GLU 51 Cb 0.47 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.77 1hdl h GLU 51 CO 0.02 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.42 1hdl s ALA 52 N -4.50 2.79 -1.13 3.43 0.00 -0.93 -4.90 121.76 116.52 1hdl s ALA 52 Ca -0.05 0.57 0.14 0.00 0.00 0.00 0.00 51.96 52.62 1hdl s ALA 52 Cb 0.14 -3.26 0.63 0.00 0.00 0.00 0.00 23.12 20.63 1hdl s ALA 52 CO 0.51 -0.57 1.43 1.63 0.00 0.00 0.00 175.76 178.75 1hdl n LYS 53 N -1.41 0.06 0.26 0.00 5.02 -1.26 -2.36 118.16 118.48 1hdl n LYS 53 Ca 0.09 0.23 0.16 0.00 -2.02 0.00 0.00 58.31 56.77 1hdl n LYS 53 Cb 0.52 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.62 1hdl n LYS 53 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1hdl h SER 54 N 0.00 0.00 0.00 4.39 0.02 -1.89 -3.53 113.55 112.53 1hdl h SER 54 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hdl h SER 54 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1hdl h SER 54 CO 0.00 0.02 0.00 1.67 -1.14 0.00 0.00 176.83 177.38