#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 6.68 0.44 4.39 0.02 -1.26 -4.96 114.94 120.25 1hdl s ASN 2 Ca 0.00 0.81 0.23 0.00 -1.02 0.00 0.00 52.86 52.88 1hdl s ASN 2 Cb 0.00 -2.24 0.98 0.00 0.02 0.00 0.00 41.25 40.00 1hdl s ASN 2 CO 0.00 0.17 1.86 -0.33 0.02 0.00 0.00 177.10 178.82 1hdl h GLU 3 N 5.78 0.00 0.00 -0.60 5.08 -2.05 -2.71 114.58 120.08 1hdl h GLU 3 Ca -0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1hdl h GLU 3 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1hdl h GLU 3 CO 0.69 0.24 -0.46 0.22 -1.00 0.00 0.00 179.01 178.70 1hdl h ASP 4 N 0.00 0.00 0.00 1.42 1.82 -2.01 -3.46 116.42 114.19 1hdl h ASP 4 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1hdl h ASP 4 Cb 0.69 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1hdl h ASP 4 CO 0.03 0.46 0.00 0.00 -1.61 0.00 0.00 179.24 178.13 1hdl n GLN 5 N -3.43 0.00 -0.60 0.28 6.02 -1.02 -4.09 117.38 114.53 1hdl n GLN 5 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 1hdl n GLN 5 Cb 0.61 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.85 1hdl n GLN 5 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hdl n GLU 6 N 0.00 1.60 -0.32 -1.09 1.02 -1.26 -4.63 120.64 115.96 1hdl n GLU 6 Ca 0.00 -1.27 0.31 0.00 -0.02 0.00 0.00 57.16 56.18 1hdl n GLU 6 Cb 0.00 -2.38 0.57 0.00 -0.02 0.00 0.00 31.44 29.61 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 4.55 -0.06 -3.58 3.49 2.81 -1.26 -4.20 117.12 118.87 1hdl n MET 7 Ca 0.35 1.37 -0.37 0.00 -1.81 0.00 0.00 57.70 57.24 1hdl n MET 7 Cb 0.12 -2.45 -0.06 0.00 -0.71 0.00 0.00 33.22 30.13 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 1.59 0.00 0.01 0.00 1.44 -1.26 -4.26 115.22 112.73 1hdl n HIS 9 Ca -0.13 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.40 1hdl n HIS 9 Cb 0.53 -0.07 -0.12 0.00 0.12 0.00 0.00 29.99 30.44 1hdl n HIS 9 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1hdl h GLU 10 N 0.00 0.29 0.00 -1.40 5.08 -1.95 -3.26 114.58 113.34 1hdl h GLU 10 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1hdl h GLU 10 Cb 0.27 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1hdl h GLU 10 CO 0.00 1.10 0.00 0.74 -1.00 0.00 0.00 179.01 179.85 1hdl h PHE 11 N -0.34 0.00 -1.07 4.33 0.04 -1.96 -3.26 116.94 114.68 1hdl h PHE 11 Ca -0.08 0.00 0.30 0.00 2.80 0.00 0.00 57.97 60.98 1hdl h PHE 11 Cb 1.33 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.37 1hdl h PHE 11 CO 0.18 0.00 0.67 0.37 -0.60 0.00 0.00 178.31 178.93 1hdl h GLN 12 N 0.00 0.36 0.00 1.51 4.15 -1.74 2.06 115.11 121.45 1hdl h GLN 12 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1hdl h GLN 12 Cb 0.72 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1hdl h GLN 12 CO 0.00 0.24 0.00 0.00 -1.93 0.00 0.00 178.83 177.14 1hdl n ALA 13 N -2.43 1.71 0.53 3.38 0.00 -1.23 -2.24 120.51 120.23 1hdl n ALA 13 Ca 0.28 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.84 1hdl n ALA 13 Cb 0.95 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 19.15 1hdl n ALA 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hdl n PHE 14 N -2.26 0.67 -3.11 0.00 3.01 0.70 -4.88 117.46 111.57 1hdl n PHE 14 Ca 0.02 -0.25 -0.36 0.00 1.01 0.00 0.00 57.45 57.87 1hdl n PHE 14 Cb 0.25 -0.18 -0.06 0.00 -0.01 0.00 0.00 39.48 39.48 1hdl n PHE 14 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1hdl s MET 15 N -1.65 4.25 -0.38 -1.08 -1.94 -0.95 -2.13 119.30 115.41 1hdl s MET 15 Ca 0.20 0.85 0.02 0.00 -1.71 0.00 0.00 55.69 55.06 1hdl s MET 15 Cb 0.14 -2.90 0.11 0.00 2.01 0.00 0.00 34.83 34.19 1hdl s MET 15 CO 0.08 0.41 0.14 0.21 -0.01 0.00 0.00 175.02 175.85 1hdl s LYS 16 N -1.93 1.27 -1.38 2.03 2.20 0.69 -4.81 119.74 117.81 1hdl s LYS 16 Ca 0.42 -1.76 -0.02 0.00 -0.36 0.00 0.00 55.97 54.25 1hdl s LYS 16 Cb -0.17 -2.65 0.01 0.00 -1.51 0.00 0.00 37.83 33.51 1hdl s LYS 16 CO 0.21 -1.03 0.62 0.09 -0.36 0.00 0.00 175.35 174.88 1hdl n ASN 17 N 4.12 -1.24 -0.00 1.43 3.02 -1.26 -0.19 115.26 121.13 1hdl n ASN 17 Ca 0.03 -0.90 -0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1hdl n ASN 17 Cb 0.39 -3.60 -0.00 0.00 -0.61 0.00 0.00 39.78 35.96 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 -1.74 0.42 2.85 7.41 0.00 -1.26 -5.01 105.19 107.87 1hdl n GLY 18 Ca -0.26 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.26 1.21 -0.13 1.61 2.36 0.73 -5.10 119.74 119.15 1hdl s LYS 19 Ca 0.00 -0.79 -0.29 0.00 -2.55 0.00 0.00 55.97 52.34 1hdl s LYS 19 Cb 0.00 -2.39 -0.01 0.00 -1.05 0.00 0.00 37.83 34.38 1hdl s LYS 19 CO 0.00 -0.64 0.99 -1.17 1.55 0.00 0.00 175.35 176.08 1hdl s LEU 20 N 1.57 4.22 -0.95 5.43 0.20 -1.26 0.25 118.68 128.13 1hdl s LEU 20 Ca -0.03 1.46 -0.03 0.00 0.69 0.00 0.00 54.13 56.22 1hdl s LEU 20 Cb -0.18 -3.51 0.26 0.00 -0.43 0.00 0.00 46.19 42.33 1hdl s LEU 20 CO -0.08 -0.47 1.04 2.22 -0.29 0.00 0.00 176.35 178.77 1hdl n PHE 21 N 5.23 3.79 -0.23 5.38 1.16 -0.91 -4.89 117.46 126.99 1hdl n PHE 21 Ca 0.09 -3.66 0.03 0.00 -1.87 0.00 0.00 57.45 52.04 1hdl n PHE 21 Cb 0.48 -1.19 0.15 0.00 -1.61 0.00 0.00 39.48 37.31 1hdl n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hdl n PRO 23 N -5.04 0.27 0.00 0.00 -0.02 -1.26 -4.39 135.00 124.55 1hdl n PRO 23 Ca 0.12 -1.17 0.00 0.00 -2.02 0.00 0.00 63.50 60.42 1hdl n PRO 23 Cb 0.36 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 7.84 0.00 -3.04 -0.52 7.27 -1.24 -4.97 117.38 122.72 1hdl n GLN 24 Ca 0.47 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.37 1hdl n GLN 24 Cb 0.42 -0.20 -0.01 0.00 2.41 0.00 0.00 30.24 32.86 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 -2.03 -0.54 0.07 1.69 8.00 -1.26 -4.95 116.55 117.54 1hdl n ASP 25 Ca 0.00 -3.05 0.04 0.00 0.71 0.00 0.00 54.79 52.49 1hdl n ASP 25 Cb 0.00 0.18 0.24 0.00 -0.02 0.00 0.00 41.12 41.52 1hdl n ASP 25 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hdl n LYS 26 N 0.94 0.06 -0.36 -1.24 5.02 -1.26 -2.78 118.16 118.53 1hdl n LYS 26 Ca 0.18 0.52 0.36 0.00 -2.02 0.00 0.00 58.31 57.36 1hdl n LYS 26 Cb 0.61 -1.75 0.61 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.45 1.97 1.79 -1.99 0.87 116.57 118.76 1hdl h LYS 27 Ca 0.00 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.60 1hdl h LYS 27 Cb 0.13 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1hdl h LYS 27 CO 0.00 0.00 0.48 0.74 -1.08 0.00 0.00 179.45 179.59 1hdl h PHE 28 N 0.00 0.00 -1.17 -1.35 0.04 -1.87 -1.66 116.94 110.93 1hdl h PHE 28 Ca 0.62 0.00 0.34 0.00 2.80 0.00 0.00 57.97 61.73 1hdl h PHE 28 Cb 3.03 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 41.14 1hdl h PHE 28 CO 0.00 0.00 1.19 0.35 -0.60 0.00 0.00 178.31 179.25 1hdl h PHE 29 N 0.00 0.00 0.00 -0.55 3.57 0.61 1.30 116.94 121.88 1hdl h PHE 29 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1hdl h PHE 29 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1hdl h PHE 29 CO 0.00 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.12 1hdl n GLN 30 N -3.44 0.07 -4.18 1.11 6.02 -0.62 -3.97 117.38 112.37 1hdl n GLN 30 Ca 0.26 0.27 -0.19 0.00 -0.01 0.00 0.00 57.00 57.34 1hdl n GLN 30 Cb 1.55 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 31.19 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 -2.74 1.70 0.17 1.08 0.15 0.45 -4.99 113.70 109.52 1hdl s SER 31 Ca 0.06 -0.62 -0.24 0.00 0.70 0.00 0.00 55.95 55.86 1hdl s SER 31 Cb 0.05 -0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.37 1hdl s SER 31 CO 0.13 -0.07 1.59 0.25 1.20 0.00 0.00 173.24 176.34 1hdl h LEU 32 N 4.29 -1.23 -1.20 3.45 5.85 -1.83 1.58 115.31 126.22 1hdl h LEU 32 Ca -0.41 0.21 0.21 0.00 0.84 0.00 0.00 57.88 58.74 1hdl h LEU 32 Cb 1.19 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 42.70 1hdl h LEU 32 CO 0.40 -0.33 0.62 0.44 -0.34 0.00 0.00 178.44 179.23 1hdl h ASP 33 N -0.25 0.62 -0.10 1.25 5.19 -1.95 0.61 116.42 121.80 1hdl h ASP 33 Ca 0.18 0.08 -0.13 0.00 -0.62 0.00 0.00 57.03 56.55 1hdl h ASP 33 Cb 0.56 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.05 1hdl h ASP 33 CO -0.60 0.20 -0.43 1.23 -3.12 0.00 0.00 179.24 176.52 1hdl h GLY 34 N 0.59 0.51 0.72 2.75 0.00 0.26 -0.72 103.07 107.18 1hdl h GLY 34 Ca 0.56 -0.71 0.11 0.00 0.00 0.00 0.00 47.33 47.30 1hdl h GLY 34 CO -0.32 0.63 0.54 -2.22 0.00 0.00 0.00 176.54 175.17 1hdl h ILE 35 N 0.04 0.90 0.14 2.60 1.08 0.58 0.19 117.51 123.05 1hdl h ILE 35 Ca -0.03 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1hdl h ILE 35 Cb 1.08 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1hdl h ILE 35 CO 0.09 0.13 -0.07 0.24 -0.69 0.00 0.00 178.15 177.85 1hdl h MET 36 N 0.71 -0.19 -0.75 2.37 2.86 0.18 -2.96 114.93 117.15 1hdl h MET 36 Ca 0.40 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.20 1hdl h MET 36 Cb 0.56 0.04 -0.14 0.00 0.06 0.00 0.00 31.60 32.12 1hdl h MET 36 CO -0.16 -0.12 -0.20 0.35 1.06 0.00 0.00 176.91 177.84 1hdl h PHE 37 N -0.56 -0.43 -0.95 -0.22 3.04 -0.99 1.07 116.94 117.92 1hdl h PHE 37 Ca -0.02 0.07 0.24 0.00 3.98 0.00 0.00 57.97 62.24 1hdl h PHE 37 Cb 0.15 0.31 -0.13 0.00 2.56 0.00 0.00 35.95 38.84 1hdl h PHE 37 CO 0.03 -0.33 0.48 0.82 -2.02 0.00 0.00 178.31 177.30 1hdl h ILE 38 N -0.01 0.48 -0.04 1.41 1.08 -0.71 1.08 117.51 120.80 1hdl h ILE 38 Ca 0.35 -0.16 -0.13 0.00 -0.39 0.00 0.00 64.86 64.54 1hdl h ILE 38 Cb 0.55 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1hdl h ILE 38 CO -0.77 0.08 -0.56 0.78 -0.69 0.00 0.00 178.15 177.00 1hdl h ASN 39 N 0.46 0.12 1.36 1.72 -0.26 0.13 -2.92 115.58 116.19 1hdl h ASN 39 Ca 0.61 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 56.28 1hdl h ASN 39 Cb 1.18 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 1hdl h ASN 39 CO -0.52 0.65 -0.44 0.11 -1.06 0.00 0.00 177.43 176.18 1hdl h LYS 40 N 0.08 0.00 0.35 0.81 1.57 0.22 -3.09 116.57 116.51 1hdl h LYS 40 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hdl h LYS 40 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1hdl h LYS 40 CO 0.08 0.00 -0.32 0.00 -0.57 0.00 0.00 179.45 178.64 1hdl h ALA 42 N -1.27 0.67 -0.08 0.00 0.00 -1.73 -1.72 119.26 115.13 1hdl h ALA 42 Ca -0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.05 1hdl h ALA 42 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hdl h ALA 42 CO -0.02 0.95 -0.44 1.15 0.00 0.00 0.00 179.25 180.89 1hdl h THR 43 N 0.04 1.32 0.18 0.00 2.02 -1.44 -2.76 112.91 112.26 1hdl h THR 43 Ca -0.02 -1.57 -0.35 0.00 0.77 0.00 0.00 66.41 65.24 1hdl h THR 43 Cb 1.40 1.75 0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1hdl h THR 43 CO 0.11 0.46 -1.79 0.00 0.37 0.00 0.00 175.52 174.67 1hdl h LYS 45 N 0.10 0.37 -0.21 0.00 3.64 -1.31 0.34 116.57 119.51 1hdl h LYS 45 Ca -0.36 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.03 1hdl h LYS 45 Cb 2.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 1hdl h LYS 45 CO 0.17 0.25 0.14 0.00 -2.27 0.00 0.00 179.45 177.74 1hdl h MET 46 N 0.39 0.14 -0.87 1.90 -0.00 -1.63 -1.23 114.93 113.63 1hdl h MET 46 Ca 0.26 -0.01 0.09 0.00 -0.00 0.00 0.00 59.70 60.04 1hdl h MET 46 Cb 0.28 -0.03 -0.06 0.00 -0.00 0.00 0.00 31.60 31.79 1hdl h MET 46 CO -0.26 0.09 0.57 0.82 -0.00 0.00 0.00 176.91 178.13 1hdl h ILE 47 N 0.14 0.99 -0.39 -0.10 1.08 -1.01 -1.28 117.51 116.95 1hdl h ILE 47 Ca 0.09 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 1hdl h ILE 47 Cb 0.18 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 1hdl h ILE 47 CO -0.01 0.16 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.30 1hdl h LEU 48 N 0.90 0.89 -1.58 1.44 3.38 -1.19 -2.54 115.31 116.60 1hdl h LEU 48 Ca 0.40 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1hdl h LEU 48 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1hdl h LEU 48 CO -0.16 1.12 0.61 -0.33 0.09 0.00 0.00 178.44 179.77 1hdl h GLU 49 N 0.66 0.00 0.02 1.13 5.08 -1.15 0.90 114.58 121.22 1hdl h GLU 49 Ca 0.08 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.23 1hdl h GLU 49 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1hdl h GLU 49 CO 0.07 0.00 -1.00 0.87 -1.00 0.00 0.00 179.01 177.95 1hdl h LYS 50 N 0.00 0.07 0.00 2.33 1.57 -1.38 -3.16 116.57 116.01 1hdl h LYS 50 Ca 0.16 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1hdl h LYS 50 Cb 1.38 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 1hdl h LYS 50 CO -0.00 1.00 -0.02 0.93 -0.57 0.00 0.00 179.45 180.79 1hdl h GLU 51 N 0.03 0.00 0.00 3.15 5.08 0.77 -0.79 114.58 122.82 1hdl h GLU 51 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1hdl h GLU 51 Cb 1.71 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 1hdl h GLU 51 CO 0.14 0.02 -0.14 0.00 -1.00 0.00 0.00 179.01 178.03 1hdl h ALA 52 N 1.98 0.94 0.00 3.43 0.00 -1.53 -3.14 119.26 120.94 1hdl h ALA 52 Ca -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1hdl h ALA 52 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1hdl h ALA 52 CO 0.00 0.18 -0.97 0.87 0.00 0.00 0.00 179.25 179.33 1hdl h LYS 53 N 0.00 0.00 -6.45 0.00 1.57 -1.28 -3.48 116.57 106.93 1hdl h LYS 53 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1hdl h LYS 53 Cb 0.92 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.19 1hdl h LYS 53 CO 0.02 0.75 -0.87 0.43 -0.57 0.00 0.00 179.45 179.20 1hdl n SER 54 N -3.24 -0.72 -0.71 0.86 7.64 -1.19 -5.05 113.62 111.21 1hdl n SER 54 Ca -0.02 -0.98 0.09 0.00 1.01 0.00 0.00 58.87 58.97 1hdl n SER 54 Cb 0.89 -3.19 0.07 0.00 -1.01 0.00 0.00 64.21 60.97 1hdl n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03