#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdl n ASN 2 N 0.00 -4.94 0.02 3.14 3.02 -1.26 -4.81 115.26 110.43 1hdl n ASN 2 Ca 0.00 -1.00 0.14 0.00 -0.03 0.00 0.00 54.58 53.69 1hdl n ASN 2 Cb 0.00 -2.14 0.57 0.00 -0.61 0.00 0.00 39.78 37.60 1hdl n ASN 2 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hdl n GLU 3 N -3.41 0.06 0.08 3.52 1.02 -1.26 -3.25 120.64 117.39 1hdl n GLU 3 Ca -0.21 0.04 -0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1hdl n GLU 3 Cb 0.63 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 1hdl n GLU 3 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1hdl h ASP 4 N 0.00 0.00 0.00 1.62 3.32 -1.95 -3.47 116.42 115.94 1hdl h ASP 4 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hdl h ASP 4 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1hdl h ASP 4 CO 0.00 0.62 0.00 1.67 -1.72 0.00 0.00 179.24 179.81 1hdl n GLN 5 N -3.12 0.00 -0.67 3.56 7.27 -1.20 -4.66 117.38 118.56 1hdl n GLN 5 Ca -0.03 0.00 0.51 0.00 0.07 0.00 0.00 57.00 57.54 1hdl n GLN 5 Cb 0.82 -0.03 0.78 0.00 2.41 0.00 0.00 30.24 34.22 1hdl n GLN 5 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1hdl n GLU 6 N 0.00 -0.00 -3.88 3.69 1.02 -1.26 -4.70 120.64 115.51 1hdl n GLU 6 Ca 0.00 1.03 -0.30 0.00 -0.02 0.00 0.00 57.16 57.86 1hdl n GLU 6 Cb 0.00 -2.37 0.01 0.00 -0.02 0.00 0.00 31.44 29.06 1hdl n GLU 6 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1hdl n MET 7 N -3.82 -4.71 0.00 3.49 2.81 -1.26 -4.88 117.12 108.74 1hdl n MET 7 Ca 0.42 0.54 0.00 0.00 -1.81 0.00 0.00 57.70 56.85 1hdl n MET 7 Cb 1.91 -5.38 0.00 0.00 -0.71 0.00 0.00 33.22 29.04 1hdl n MET 7 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hdl n HIS 9 N -1.10 -1.07 0.08 0.00 8.25 -1.26 -4.74 115.22 115.37 1hdl n HIS 9 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 1hdl n HIS 9 Cb 0.00 -2.08 -0.03 0.00 1.12 0.00 0.00 29.99 28.99 1hdl n HIS 9 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1hdl h GLU 10 N 0.00 0.00 -0.02 -0.41 4.81 -1.99 -3.31 114.58 113.66 1hdl h GLU 10 Ca -0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1hdl h GLU 10 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1hdl h GLU 10 CO 0.24 0.27 -0.24 1.19 -0.73 0.00 0.00 179.01 179.74 1hdl n PHE 11 N -2.93 0.00 -0.31 0.92 3.01 -1.26 -4.42 117.46 112.47 1hdl n PHE 11 Ca -0.05 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.57 1hdl n PHE 11 Cb 0.75 -0.01 0.34 0.00 -0.01 0.00 0.00 39.48 40.55 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 3.18 0.20 -0.21 -1.08 4.15 -1.94 1.97 115.11 121.37 1hdl h GLN 12 Ca 0.00 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.47 1hdl h GLN 12 Cb 0.81 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1hdl h GLN 12 CO 0.00 0.13 0.28 0.00 -1.93 0.00 0.00 178.83 177.31 1hdl h ALA 13 N 1.82 1.77 -0.36 3.38 0.00 -1.85 0.46 119.26 124.48 1hdl h ALA 13 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1hdl h ALA 13 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1hdl h ALA 13 CO -0.68 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 179.38 1hdl n PHE 14 N -3.58 1.00 -3.48 0.00 3.72 0.67 -4.87 117.46 110.91 1hdl n PHE 14 Ca 0.02 -0.37 -0.37 0.00 -0.05 0.00 0.00 57.45 56.68 1hdl n PHE 14 Cb 0.40 -0.24 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.83 4.24 -1.00 -1.08 0.23 0.16 -1.59 119.30 118.42 1hdl s MET 15 Ca 0.30 0.22 -0.04 0.00 -1.03 0.00 0.00 55.69 55.13 1hdl s MET 15 Cb 0.21 -3.41 0.26 0.00 -1.53 0.00 0.00 34.83 30.36 1hdl s MET 15 CO 0.12 0.26 1.04 1.17 -2.03 0.00 0.00 175.02 175.58 1hdl n LYS 16 N 3.43 3.31 -2.65 3.16 4.81 0.72 -4.71 118.16 126.23 1hdl n LYS 16 Ca -0.11 -4.50 -0.09 0.00 -0.87 0.00 0.00 58.31 52.74 1hdl n LYS 16 Cb 0.52 -2.47 0.05 0.00 0.02 0.00 0.00 35.03 33.14 1hdl n LYS 16 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1hdl n ASN 17 N 2.17 -3.70 0.00 3.14 2.85 -1.26 -3.13 115.26 115.33 1hdl n ASN 17 Ca 0.24 -0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1hdl n ASN 17 Cb 0.37 -3.26 0.00 0.00 1.24 0.00 0.00 39.78 38.14 1hdl n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hdl n GLY 18 N -1.24 2.85 3.86 8.20 0.00 -1.26 -5.01 105.19 112.59 1hdl n GLY 18 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.08 3.90 -0.16 1.61 2.36 -1.18 -5.06 119.74 121.13 1hdl s LYS 19 Ca 0.00 0.52 0.00 0.00 -2.55 0.00 0.00 55.97 53.95 1hdl s LYS 19 Cb 0.00 -2.47 0.03 0.00 -1.05 0.00 0.00 37.83 34.34 1hdl s LYS 19 CO 0.00 0.14 -0.13 -1.17 1.55 0.00 0.00 175.35 175.74 1hdl s LEU 20 N -3.19 1.79 -1.12 5.43 2.96 -1.26 0.26 118.68 123.54 1hdl s LEU 20 Ca 0.52 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1hdl s LEU 20 Cb -0.10 -1.17 0.28 0.00 0.50 0.00 0.00 46.19 45.70 1hdl s LEU 20 CO 0.22 -0.08 1.67 2.22 -1.32 0.00 0.00 176.35 179.06 1hdl n PHE 21 N 4.76 2.46 -0.22 5.38 1.16 -0.62 -4.83 117.46 125.55 1hdl n PHE 21 Ca -0.16 -2.61 0.01 0.00 -1.87 0.00 0.00 57.45 52.82 1hdl n PHE 21 Cb 0.49 -1.40 0.09 0.00 -1.61 0.00 0.00 39.48 37.06 1hdl n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hdl s PRO 23 N -6.18 1.32 0.00 0.00 0.02 -1.26 -4.54 135.00 124.36 1hdl s PRO 23 Ca -0.14 -0.32 0.00 0.00 0.02 0.00 0.00 61.00 60.56 1hdl s PRO 23 Cb 0.20 -4.96 0.00 0.00 0.02 0.00 0.00 34.50 29.75 1hdl s PRO 23 CO 0.74 -5.25 0.00 0.94 -0.33 0.00 0.00 177.00 173.10 1hdl n GLN 24 N 8.29 0.00 -3.15 5.54 7.27 -1.25 -4.96 117.38 129.12 1hdl n GLN 24 Ca 0.42 0.00 -0.21 0.00 0.07 0.00 0.00 57.00 57.29 1hdl n GLN 24 Cb 0.46 -0.03 -0.04 0.00 2.41 0.00 0.00 30.24 33.05 1hdl n GLN 24 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1hdl n ASP 25 N -1.39 1.61 0.21 1.69 9.92 -1.26 -4.92 116.55 122.42 1hdl n ASP 25 Ca 0.00 -3.13 0.10 0.00 -0.53 0.00 0.00 54.79 51.23 1hdl n ASP 25 Cb 0.00 -0.61 0.52 0.00 -0.64 0.00 0.00 41.12 40.39 1hdl n ASP 25 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1hdl h LYS 26 N 3.17 0.00 -1.25 -1.24 1.57 -1.93 -2.59 116.57 114.30 1hdl h LYS 26 Ca 0.11 0.00 0.36 0.00 -1.87 0.00 0.00 60.65 59.25 1hdl h LYS 26 Cb 0.85 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 1hdl h LYS 26 CO 0.57 0.00 1.19 0.87 -0.57 0.00 0.00 179.45 181.51 1hdl h LYS 27 N 0.00 0.00 -0.02 3.15 1.57 -1.99 0.59 116.57 119.87 1hdl h LYS 27 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1hdl h LYS 27 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1hdl h LYS 27 CO 0.00 0.00 0.45 0.74 -0.57 0.00 0.00 179.45 180.07 1hdl h PHE 28 N 0.00 0.00 -0.82 -1.35 0.04 -1.82 -1.67 116.94 111.32 1hdl h PHE 28 Ca 0.59 0.00 0.24 0.00 2.80 0.00 0.00 57.97 61.60 1hdl h PHE 28 Cb 2.97 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 41.08 1hdl h PHE 28 CO 0.00 0.00 0.97 0.35 -0.60 0.00 0.00 178.31 179.03 1hdl h PHE 29 N 0.00 0.00 0.00 -0.55 3.04 -0.02 1.24 116.94 120.66 1hdl h PHE 29 Ca 0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1hdl h PHE 29 Cb 0.92 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.43 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 -3.37 0.30 -4.16 1.11 6.02 -0.63 -4.30 117.38 112.35 1hdl n GLN 30 Ca 0.18 0.09 -0.12 0.00 -0.01 0.00 0.00 57.00 57.14 1hdl n GLN 30 Cb 1.23 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.89 1hdl n GLN 30 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hdl s SER 31 N -2.33 1.24 0.15 1.08 0.15 0.43 -5.03 113.70 109.39 1hdl s SER 31 Ca 0.17 -0.89 -0.17 0.00 0.70 0.00 0.00 55.95 55.77 1hdl s SER 31 Cb 0.10 0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 1hdl s SER 31 CO 0.19 -0.36 1.74 0.25 1.20 0.00 0.00 173.24 176.26 1hdl h LEU 32 N 3.34 0.08 -1.08 3.45 7.12 -1.84 0.39 115.31 126.78 1hdl h LEU 32 Ca -0.36 0.05 0.13 0.00 0.13 0.00 0.00 57.88 57.82 1hdl h LEU 32 Cb 1.18 0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 41.27 1hdl h LEU 32 CO 0.58 0.08 0.62 0.44 -0.13 0.00 0.00 178.44 180.03 1hdl h ASP 33 N 0.23 0.86 0.06 1.25 3.32 -1.96 0.47 116.42 120.65 1hdl h ASP 33 Ca 0.16 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1hdl h ASP 33 Cb 0.15 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1hdl h ASP 33 CO -0.18 0.45 -0.03 1.23 -1.72 0.00 0.00 179.24 178.99 1hdl h GLY 34 N 0.92 -0.09 0.62 2.75 0.00 -1.18 -0.28 103.07 105.81 1hdl h GLY 34 Ca 0.49 0.03 0.18 0.00 0.00 0.00 0.00 47.33 48.03 1hdl h GLY 34 CO -0.25 -0.03 0.50 -2.22 0.00 0.00 0.00 176.54 174.54 1hdl h ILE 35 N -0.57 0.71 0.09 2.60 1.08 0.91 0.41 117.51 122.75 1hdl h ILE 35 Ca -0.01 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1hdl h ILE 35 Cb 0.49 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1hdl h ILE 35 CO 0.01 0.04 -0.04 0.24 -0.69 0.00 0.00 178.15 177.71 1hdl h MET 36 N 0.20 -0.12 -0.61 2.37 2.86 0.17 -2.42 114.93 117.39 1hdl h MET 36 Ca 0.36 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.13 1hdl h MET 36 Cb 1.11 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.70 1hdl h MET 36 CO -0.07 -0.08 0.04 0.27 1.06 0.00 0.00 176.91 178.13 1hdl h PHE 37 N -0.42 0.03 -0.88 -0.22 -0.00 -0.80 0.79 116.94 115.43 1hdl h PHE 37 Ca -0.01 0.04 0.16 0.00 -0.00 0.00 0.00 57.97 58.16 1hdl h PHE 37 Cb 0.10 0.08 -0.07 0.00 -0.00 0.00 0.00 35.95 36.06 1hdl h PHE 37 CO 0.03 -0.13 0.57 0.82 -0.00 0.00 0.00 178.31 179.60 1hdl h ILE 38 N 0.15 0.79 0.00 0.88 2.04 -0.30 1.78 117.51 122.85 1hdl h ILE 38 Ca 0.32 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.84 1hdl h ILE 38 Cb 0.51 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1hdl h ILE 38 CO -0.49 0.11 -0.66 0.78 0.00 0.00 0.00 178.15 177.89 1hdl h ASN 39 N 0.60 0.00 0.85 1.72 -0.26 0.94 -3.15 115.58 116.29 1hdl h ASN 39 Ca 0.45 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 56.03 1hdl h ASN 39 Cb 0.84 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.07 1hdl h ASN 39 CO -0.20 0.66 -1.24 0.11 -1.06 0.00 0.00 177.43 175.70 1hdl h LYS 40 N 0.00 0.00 0.00 0.81 1.57 0.31 -3.29 116.57 115.97 1hdl h LYS 40 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hdl h LYS 40 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1hdl h LYS 40 CO 0.09 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 1hdl h ALA 42 N -1.43 1.39 0.00 0.00 0.00 -1.77 -1.03 119.26 116.42 1hdl h ALA 42 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1hdl h ALA 42 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1hdl h ALA 42 CO 0.00 0.42 -0.14 1.15 0.00 0.00 0.00 179.25 180.68 1hdl h THR 43 N 0.33 0.35 0.00 0.00 2.02 -1.36 -2.97 112.91 111.28 1hdl h THR 43 Ca 0.06 -0.92 -0.21 0.00 0.77 0.00 0.00 66.41 66.11 1hdl h THR 43 Cb 0.43 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1hdl h THR 43 CO 0.02 0.14 -1.16 0.00 0.37 0.00 0.00 175.52 174.90 1hdl h LYS 45 N -1.00 0.30 0.00 0.00 3.64 -1.25 1.27 116.57 119.53 1hdl h LYS 45 Ca -0.32 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1hdl h LYS 45 Cb 1.28 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1hdl h LYS 45 CO -0.19 0.20 -0.06 0.00 -2.27 0.00 0.00 179.45 177.12 1hdl h MET 46 N 0.31 0.00 -0.67 1.90 -0.00 -1.67 -1.56 114.93 113.23 1hdl h MET 46 Ca 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 60.24 1hdl h MET 46 Cb 1.09 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.66 1hdl h MET 46 CO -0.58 0.06 0.37 0.82 -0.00 0.00 0.00 176.91 177.59 1hdl h ILE 47 N 0.00 1.20 -0.21 -0.10 1.08 0.15 -1.78 117.51 117.85 1hdl h ILE 47 Ca -0.00 -0.49 -0.10 0.00 -0.39 0.00 0.00 64.86 63.88 1hdl h ILE 47 Cb 0.12 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 1hdl h ILE 47 CO 0.01 0.22 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.34 1hdl h LEU 48 N 0.93 0.41 -1.98 1.44 3.38 -1.15 -2.24 115.31 116.11 1hdl h LEU 48 Ca 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hdl h LEU 48 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1hdl h LEU 48 CO -0.04 0.69 0.20 -0.33 0.09 0.00 0.00 178.44 179.05 1hdl h GLU 49 N 0.36 0.00 0.00 1.13 5.08 -1.25 0.19 114.58 120.09 1hdl h GLU 49 Ca 0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1hdl h GLU 49 Cb 0.69 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1hdl h GLU 49 CO 0.05 0.00 -1.55 1.63 -1.00 0.00 0.00 179.01 178.14 1hdl n LYS 50 N -2.71 0.63 0.20 2.33 4.76 -0.84 -3.95 118.16 118.58 1hdl n LYS 50 Ca -0.02 0.24 0.06 0.00 -2.87 0.00 0.00 58.31 55.72 1hdl n LYS 50 Cb 0.24 -1.79 0.43 0.00 -1.84 0.00 0.00 35.03 32.07 1hdl n LYS 50 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1hdl h GLU 51 N 0.00 0.00 -7.12 1.97 5.08 -0.64 -3.44 114.58 110.43 1hdl h GLU 51 Ca -0.21 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.69 1hdl h GLU 51 Cb 1.74 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 1hdl h GLU 51 CO 0.06 0.32 0.36 0.00 -1.00 0.00 0.00 179.01 178.74 1hdl s ALA 52 N -3.93 3.05 -1.20 3.43 0.00 -1.12 -4.92 121.76 117.07 1hdl s ALA 52 Ca -0.02 0.31 0.12 0.00 0.00 0.00 0.00 51.96 52.37 1hdl s ALA 52 Cb 0.13 -3.14 0.56 0.00 0.00 0.00 0.00 23.12 20.66 1hdl s ALA 52 CO 0.68 -0.04 1.34 1.17 0.00 0.00 0.00 175.76 178.91 1hdl n LYS 53 N -1.06 0.08 0.00 0.00 4.81 -1.26 -2.21 118.16 118.52 1hdl n LYS 53 Ca 0.07 0.24 0.09 0.00 -0.87 0.00 0.00 58.31 57.84 1hdl n LYS 53 Cb 0.54 -1.50 0.44 0.00 0.02 0.00 0.00 35.03 34.53 1hdl n LYS 53 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hdl n SER 54 N -1.40 0.00 0.00 3.14 3.41 -1.26 -5.17 113.62 112.34 1hdl n SER 54 Ca 0.04 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1hdl n SER 54 Cb 0.12 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1hdl n SER 54 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55