#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 6.87 0.43 4.39 2.47 -1.26 -4.90 114.94 122.93 1hdl s ASN 2 Ca 0.00 2.39 0.23 0.00 0.42 0.00 0.00 52.86 55.89 1hdl s ASN 2 Cb 0.00 -2.60 0.87 0.00 -1.45 0.00 0.00 41.25 38.07 1hdl s ASN 2 CO 0.00 -0.57 1.81 -0.33 -3.72 0.00 0.00 177.10 174.29 1hdl h GLU 3 N 5.78 0.00 0.06 0.43 3.07 -2.07 -3.07 114.58 118.77 1hdl h GLU 3 Ca -0.44 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.15 1hdl h GLU 3 Cb 1.21 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.10 1hdl h GLU 3 CO 0.80 0.26 -1.40 -0.44 -1.40 0.00 0.00 179.01 176.83 1hdl h ASP 4 N 0.00 0.19 0.00 1.42 3.32 -2.01 -3.47 116.42 115.87 1hdl h ASP 4 Ca -0.00 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1hdl h ASP 4 Cb 0.77 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1hdl h ASP 4 CO 0.03 1.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.77 1hdl n GLN 5 N -3.34 0.00 -0.59 3.56 6.02 -1.16 -4.05 117.38 117.81 1hdl n GLN 5 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.69 1hdl n GLN 5 Cb 1.01 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.26 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 1.56 -0.68 -1.09 1.02 -1.26 -4.62 120.64 115.57 1hdl n GLU 6 Ca 0.00 -1.26 0.52 0.00 -0.02 0.00 0.00 57.16 56.40 1hdl n GLU 6 Cb 0.00 -2.38 0.80 0.00 -0.02 0.00 0.00 31.44 29.84 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 4.59 -0.00 -3.78 3.49 2.81 -1.26 -4.06 117.12 118.91 1hdl n MET 7 Ca 0.35 1.08 -0.35 0.00 -1.81 0.00 0.00 57.70 56.97 1hdl n MET 7 Cb 0.12 -2.46 -0.08 0.00 -0.71 0.00 0.00 33.22 30.09 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 3.33 0.00 0.02 0.00 -0.00 -1.26 -4.69 115.22 112.62 1hdl n HIS 9 Ca -0.17 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.83 1hdl n HIS 9 Cb 0.52 0.15 -0.14 0.00 -0.12 0.00 0.00 29.99 30.40 1hdl n HIS 9 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1hdl h GLU 10 N 0.00 0.22 0.00 1.57 4.39 -1.95 -3.28 114.58 115.53 1hdl h GLU 10 Ca 0.00 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 1hdl h GLU 10 Cb 0.39 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1hdl h GLU 10 CO 0.00 1.18 -0.03 0.74 -1.16 0.00 0.00 179.01 179.74 1hdl h PHE 11 N -0.54 0.00 -0.76 4.33 0.04 -1.97 -3.01 116.94 115.04 1hdl h PHE 11 Ca -0.11 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.83 1hdl h PHE 11 Cb 1.48 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.50 1hdl h PHE 11 CO 0.22 0.03 -0.00 0.37 -0.60 0.00 0.00 178.31 178.33 1hdl h GLN 12 N 0.00 0.10 0.00 1.51 4.15 -1.83 2.24 115.11 121.27 1hdl h GLN 12 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1hdl h GLN 12 Cb 0.33 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1hdl h GLN 12 CO 0.00 0.06 0.11 0.00 -1.93 0.00 0.00 178.83 177.08 1hdl h ALA 13 N 1.71 1.10 -0.32 3.38 0.00 -1.73 0.20 119.26 123.61 1hdl h ALA 13 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1hdl h ALA 13 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hdl h ALA 13 CO -0.67 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 179.67 1hdl n PHE 14 N -2.73 0.84 -3.56 0.00 3.72 0.76 -4.81 117.46 111.67 1hdl n PHE 14 Ca -0.02 -0.32 -0.40 0.00 -0.05 0.00 0.00 57.45 56.66 1hdl n PHE 14 Cb 0.16 -0.20 -0.11 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.74 3.41 -1.16 -1.08 0.23 0.71 -1.45 119.30 118.23 1hdl s MET 15 Ca 0.26 -0.69 -0.12 0.00 -1.03 0.00 0.00 55.69 54.11 1hdl s MET 15 Cb 0.18 -3.75 0.21 0.00 -1.53 0.00 0.00 34.83 29.94 1hdl s MET 15 CO 0.11 -0.46 1.29 0.21 -2.03 0.00 0.00 175.02 174.14 1hdl s LYS 16 N 1.69 4.11 -0.83 3.16 2.20 0.62 -4.56 119.74 126.13 1hdl s LYS 16 Ca 0.06 -2.80 -0.03 0.00 -0.36 0.00 0.00 55.97 52.83 1hdl s LYS 16 Cb -0.17 -4.85 -0.04 0.00 -1.51 0.00 0.00 37.83 31.25 1hdl s LYS 16 CO 0.09 -1.56 0.72 -1.71 -0.36 0.00 0.00 175.35 172.53 1hdl n ASN 17 N 4.52 -4.61 0.00 1.43 2.85 -1.26 -2.64 115.26 115.54 1hdl n ASN 17 Ca 0.31 -0.52 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 1hdl n ASN 17 Cb 0.42 -4.08 0.00 0.00 1.24 0.00 0.00 39.78 37.36 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 2.37 3.52 8.20 0.00 -1.26 -4.99 105.19 111.79 1hdl n GLY 18 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.24 3.40 -0.54 1.61 2.36 -1.08 -5.03 119.74 120.22 1hdl s LYS 19 Ca 0.00 -0.51 -0.20 0.00 -2.55 0.00 0.00 55.97 52.71 1hdl s LYS 19 Cb 0.00 -3.86 0.06 0.00 -1.05 0.00 0.00 37.83 32.98 1hdl s LYS 19 CO 0.00 -0.66 0.72 -1.17 1.55 0.00 0.00 175.35 175.78 1hdl s LEU 20 N 2.12 4.85 -1.19 5.43 0.20 -1.26 0.23 118.68 129.05 1hdl s LEU 20 Ca 0.13 -0.91 -0.05 0.00 0.69 0.00 0.00 54.13 53.99 1hdl s LEU 20 Cb -0.17 -2.48 0.22 0.00 -0.43 0.00 0.00 46.19 43.33 1hdl s LEU 20 CO 0.13 -1.03 1.95 2.22 -0.29 0.00 0.00 176.35 179.33 1hdl n PHE 21 N 6.53 2.63 -0.21 5.38 1.16 -0.53 -4.79 117.46 127.63 1hdl n PHE 21 Ca -0.05 -2.70 0.02 0.00 -1.87 0.00 0.00 57.45 52.85 1hdl n PHE 21 Cb 0.45 -1.59 0.12 0.00 -1.61 0.00 0.00 39.48 36.85 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 -6.12 1.41 0.00 0.00 0.02 -1.26 -4.53 135.00 124.52 1hdl s PRO 23 Ca -0.13 -0.29 0.00 0.00 0.02 0.00 0.00 61.00 60.59 1hdl s PRO 23 Cb 0.19 -4.96 0.00 0.00 0.02 0.00 0.00 34.50 29.74 1hdl s PRO 23 CO 0.74 -5.10 0.00 0.94 -0.33 0.00 0.00 177.00 173.25 1hdl n GLN 24 N 8.34 0.00 -3.57 5.54 7.27 -1.25 -5.01 117.38 128.70 1hdl n GLN 24 Ca 0.43 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 57.23 1hdl n GLN 24 Cb 0.46 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.01 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 -0.39 1.96 0.00 1.69 -0.08 -1.26 -4.91 116.55 113.56 1hdl n ASP 25 Ca 0.00 -2.99 0.04 0.00 -1.51 0.00 0.00 54.79 50.33 1hdl n ASP 25 Cb 0.00 -0.67 0.21 0.00 2.34 0.00 0.00 41.12 43.00 1hdl n ASP 25 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1hdl n LYS 26 N 1.83 0.13 -0.29 -0.67 5.02 -1.26 -3.41 118.16 119.51 1hdl n LYS 26 Ca 0.25 0.19 0.33 0.00 -2.02 0.00 0.00 58.31 57.06 1hdl n LYS 26 Cb 0.42 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.50 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 0.64 116.57 118.98 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 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1hdl h LYS 27 CO 0.00 0.00 0.39 0.74 -1.08 0.00 0.00 179.45 179.50 1hdl h PHE 28 N 0.00 0.00 -0.07 -1.35 0.04 -1.90 -1.15 116.94 112.51 1hdl h PHE 28 Ca 0.56 0.00 0.02 0.00 2.80 0.00 0.00 57.97 61.35 1hdl h PHE 28 Cb 2.88 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 41.02 1hdl h PHE 28 CO 0.00 0.00 0.55 0.35 -0.60 0.00 0.00 178.31 178.61 1hdl h PHE 29 N 0.00 0.00 0.00 -0.55 3.04 0.09 0.38 116.94 119.90 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 0.78 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.29 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 -2.86 0.38 -4.14 1.11 6.02 -0.43 -4.41 117.38 113.04 1hdl n GLN 30 Ca 0.00 0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 56.94 1hdl n GLN 30 Cb 0.60 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.26 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 -2.23 1.01 0.13 1.08 0.01 0.13 -5.03 113.70 108.81 1hdl s SER 31 Ca 0.20 -0.92 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 1hdl s SER 31 Cb 0.11 0.10 -0.05 0.00 0.21 0.00 0.00 66.02 66.38 1hdl s SER 31 CO 0.20 -0.43 1.77 0.25 0.41 0.00 0.00 173.24 175.44 1hdl h LEU 32 N 3.27 0.21 -1.02 2.44 6.46 -1.84 0.48 115.31 125.30 1hdl h LEU 32 Ca -0.35 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.49 1hdl h LEU 32 Cb 1.17 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.99 1hdl h LEU 32 CO 0.60 0.15 0.65 -0.78 -0.62 0.00 0.00 178.44 178.44 1hdl h ASP 33 N 0.27 1.01 -0.15 1.25 1.82 -1.96 0.24 116.42 118.89 1hdl h ASP 33 Ca 0.09 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1hdl h ASP 33 Cb 0.00 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 39.81 1hdl h ASP 33 CO -0.05 0.62 -0.13 1.23 -1.61 0.00 0.00 179.24 179.31 1hdl h GLY 34 N 1.13 0.39 0.75 -0.78 0.00 -1.42 -1.22 103.07 101.93 1hdl h GLY 34 Ca 0.45 -0.39 0.11 0.00 0.00 0.00 0.00 47.33 47.49 1hdl h GLY 34 CO -0.19 0.35 0.53 -2.22 0.00 0.00 0.00 176.54 175.02 1hdl h ILE 35 N 0.00 0.92 0.23 2.60 1.08 0.10 0.21 117.51 122.66 1hdl h ILE 35 Ca 0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1hdl h ILE 35 Cb 0.65 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1hdl h ILE 35 CO 0.03 0.13 -0.11 0.24 -0.69 0.00 0.00 178.15 177.75 1hdl h MET 36 N 0.72 -0.30 -0.59 2.37 2.86 -0.30 -2.27 114.93 117.42 1hdl h MET 36 Ca 0.39 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.16 1hdl h MET 36 Cb 0.52 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.13 1hdl h MET 36 CO -0.16 -0.20 -0.24 0.35 1.06 0.00 0.00 176.91 177.72 1hdl h PHE 37 N -0.55 -0.62 -1.02 -0.22 3.04 -1.05 0.88 116.94 117.40 1hdl h PHE 37 Ca -0.03 0.06 0.25 0.00 3.98 0.00 0.00 57.97 62.23 1hdl h PHE 37 Cb 0.24 0.36 -0.11 0.00 2.56 0.00 0.00 35.95 39.00 1hdl h PHE 37 CO 0.06 -0.33 0.62 0.82 -2.02 0.00 0.00 178.31 177.46 1hdl h ILE 38 N -0.09 0.54 -0.18 1.41 2.04 -0.65 1.14 117.51 121.71 1hdl h ILE 38 Ca 0.26 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.82 1hdl h ILE 38 Cb 0.51 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1hdl h ILE 38 CO -0.65 0.10 -0.44 0.78 0.00 0.00 0.00 178.15 177.94 1hdl h ASN 39 N 0.53 0.46 1.43 1.72 2.35 0.13 -2.46 115.58 119.74 1hdl h ASN 39 Ca 0.63 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1hdl h ASN 39 Cb 1.31 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1hdl h ASN 39 CO -0.41 0.84 -0.08 0.50 -1.65 0.00 0.00 177.43 176.63 1hdl h LYS 40 N 0.35 0.00 0.02 0.81 3.64 0.28 -3.29 116.57 118.39 1hdl h LYS 40 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1hdl h LYS 40 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1hdl h LYS 40 CO 0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.25 1hdl h ALA 42 N -1.98 2.78 0.03 0.00 0.00 -1.71 -1.50 119.26 116.88 1hdl h ALA 42 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hdl h ALA 42 Cb 0.02 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hdl h ALA 42 CO 0.01 -1.04 -0.01 1.15 0.00 0.00 0.00 179.25 179.35 1hdl h THR 43 N 0.03 1.08 -1.24 0.00 2.02 -1.58 -3.25 112.91 109.97 1hdl h THR 43 Ca 0.43 -1.71 0.36 0.00 0.77 0.00 0.00 66.41 66.26 1hdl h THR 43 Cb 1.64 2.01 -0.09 0.00 -1.74 0.00 0.00 68.15 69.97 1hdl h THR 43 CO -0.02 0.35 0.84 0.00 0.37 0.00 0.00 175.52 177.06 1hdl h LYS 45 N 0.16 0.32 0.00 0.00 3.64 -1.37 -1.19 116.57 118.12 1hdl h LYS 45 Ca 0.68 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1hdl h LYS 45 Cb 2.21 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.96 1hdl h LYS 45 CO -0.22 0.25 -0.01 0.00 -2.27 0.00 0.00 179.45 177.19 1hdl h MET 46 N 0.29 0.00 -0.12 1.90 -0.00 -0.46 -0.61 114.93 115.93 1hdl h MET 46 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.67 1hdl h MET 46 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.60 1hdl h MET 46 CO -0.02 0.01 -0.43 0.82 -0.00 0.00 0.00 176.91 177.29 1hdl h ILE 47 N 0.00 1.32 -0.07 -0.10 1.08 -0.95 -0.39 117.51 118.40 1hdl h ILE 47 Ca -0.00 -1.58 -0.19 0.00 -0.39 0.00 0.00 64.86 62.69 1hdl h ILE 47 Cb 0.07 1.71 0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1hdl h ILE 47 CO 0.00 0.48 -0.71 -0.07 -0.69 0.00 0.00 178.15 177.16 1hdl h LEU 48 N 0.23 0.74 -0.86 1.44 -0.00 -1.00 -3.20 115.31 112.67 1hdl h LEU 48 Ca 0.02 -0.69 -0.10 0.00 -0.00 0.00 0.00 57.88 57.11 1hdl h LEU 48 Cb 0.86 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.29 1hdl h LEU 48 CO 0.07 1.32 -0.48 1.05 -0.00 0.00 0.00 178.44 180.40 1hdl h GLU 49 N 0.23 0.00 -0.92 1.13 4.11 -1.43 -3.11 114.58 114.58 1hdl h GLU 49 Ca -0.07 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.43 1hdl h GLU 49 Cb 1.37 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.55 1hdl h GLU 49 CO 0.14 0.48 0.58 0.87 0.07 0.00 0.00 179.01 181.15 1hdl h LYS 50 N 0.00 1.03 0.00 1.06 1.57 -1.06 0.18 116.57 119.35 1hdl h LYS 50 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1hdl h LYS 50 Cb 0.98 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1hdl h LYS 50 CO 0.06 0.68 -0.04 0.93 -0.57 0.00 0.00 179.45 180.51 1hdl h GLU 51 N 1.06 0.00 -7.31 3.15 5.08 -1.60 -3.43 114.58 111.53 1hdl h GLU 51 Ca 0.40 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.26 1hdl h GLU 51 Cb 0.18 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.49 1hdl h GLU 51 CO -0.18 0.04 0.39 0.00 -1.00 0.00 0.00 179.01 178.27 1hdl s ALA 52 N -4.39 2.89 0.61 3.43 0.00 0.05 -4.91 121.76 119.44 1hdl s ALA 52 Ca -0.04 0.08 0.31 0.00 0.00 0.00 0.00 51.96 52.31 1hdl s ALA 52 Cb 0.14 -3.14 1.74 0.00 0.00 0.00 0.00 23.12 21.86 1hdl s ALA 52 CO 0.54 -0.84 2.10 -0.22 0.00 0.00 0.00 175.76 177.35 1hdl h LYS 53 N -0.19 0.00 -6.80 0.00 3.64 -1.83 -3.45 116.57 107.95 1hdl h LYS 53 Ca -0.45 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.37 1hdl h LYS 53 Cb 1.20 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.82 1hdl h LYS 53 CO 0.59 0.00 -0.88 0.43 -2.27 0.00 0.00 179.45 177.33 1hdl n SER 54 N -3.61 -1.83 0.00 4.20 7.64 -1.26 -5.13 113.62 113.62 1hdl n SER 54 Ca 0.01 -1.08 0.01 0.00 1.01 0.00 0.00 58.87 58.81 1hdl n SER 54 Cb 0.31 -2.50 0.04 0.00 -1.01 0.00 0.00 64.21 61.05 1hdl n SER 54 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70