#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpy n VAL 2 N 0.00 0.00 0.33 -3.33 0.31 -1.26 -4.57 118.33 109.81 1hpy n VAL 2 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.54 1hpy n VAL 2 Cb 0.00 0.00 1.12 0.00 -0.91 0.00 0.00 33.84 34.05 1hpy n VAL 2 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1hpy h SER 3 N 0.00 0.00 -0.32 4.52 4.64 -2.05 -1.42 113.55 118.92 1hpy h SER 3 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1hpy h SER 3 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1hpy h SER 3 CO 0.00 0.00 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.36 1hpy h GLU 4 N 0.00 0.83 0.21 4.77 3.07 -2.00 0.57 114.58 122.04 1hpy h GLU 4 Ca -0.00 -0.37 -0.34 0.00 -0.50 0.00 0.00 59.36 58.16 1hpy h GLU 4 Cb 0.07 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1hpy h GLU 4 CO 0.00 1.00 -1.57 0.82 -1.40 0.00 0.00 179.01 177.86 1hpy h ILE 5 N 0.71 1.16 -0.77 3.13 1.08 -1.76 -2.84 117.51 118.21 1hpy h ILE 5 Ca 0.09 -2.67 0.01 0.00 -0.39 0.00 0.00 64.86 61.90 1hpy h ILE 5 Cb 0.81 2.91 -0.04 0.00 -3.07 0.00 0.00 36.82 37.44 1hpy h ILE 5 CO 0.07 0.83 0.51 -0.61 -0.69 0.00 0.00 178.15 178.26 1hpy h GLN 6 N 0.12 1.01 -0.25 2.37 4.15 -1.23 0.32 115.11 121.61 1hpy h GLN 6 Ca -0.28 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.03 1hpy h GLN 6 Cb 2.12 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 29.58 1hpy h GLN 6 CO 0.23 0.67 -0.04 1.25 -1.93 0.00 0.00 178.83 179.01 1hpy h LEU 7 N 1.04 0.47 -0.87 -2.39 6.46 -0.98 -0.97 115.31 118.06 1hpy h LEU 7 Ca 0.28 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1hpy h LEU 7 Cb -0.12 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.65 1hpy h LEU 7 CO -0.06 0.71 0.52 0.24 -0.62 0.00 0.00 178.44 179.22 1hpy h MET 8 N 0.22 1.19 -0.00 1.25 2.86 -1.22 -2.44 114.93 116.79 1hpy h MET 8 Ca 0.07 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1hpy h MET 8 Cb 0.49 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1hpy h MET 8 CO 0.02 0.84 -0.10 1.58 1.06 0.00 0.00 176.91 180.32 1hpy n HIS 9 N -4.40 0.00 -0.34 -0.22 -0.00 0.07 -4.30 115.22 106.02 1hpy n HIS 9 Ca 0.09 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.97 1hpy n HIS 9 Cb 0.06 -0.20 0.37 0.00 -0.00 0.00 0.00 29.99 30.22 1hpy n HIS 9 CO 0.00 0.00 0.00 -2.95 -0.00 0.00 0.00 176.34 173.39 1hpy h ASN 10 N 0.46 0.71 -0.71 0.26 -1.07 -0.66 -0.67 115.58 113.89 1hpy h ASN 10 Ca 0.00 0.11 -0.06 0.00 0.07 0.00 0.00 56.30 56.42 1hpy h ASN 10 Cb 0.35 -0.01 -0.03 0.00 -2.07 0.00 0.00 38.32 36.56 1hpy h ASN 10 CO 0.00 0.19 0.21 0.25 0.07 0.00 0.00 177.43 178.15 1hpy h LEU 11 N 0.65 1.05 -2.66 6.14 5.85 -1.80 -0.34 115.31 124.20 1hpy h LEU 11 Ca 0.61 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1hpy h LEU 11 Cb 1.09 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1hpy h LEU 11 CO -0.41 0.99 -0.01 1.23 -0.34 0.00 0.00 178.44 179.90 1hpy h GLY 12 N 1.06 0.00 0.27 3.75 0.00 -1.42 -1.53 103.07 105.21 1hpy h GLY 12 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1hpy h GLY 12 CO -0.00 0.00 -1.76 1.17 0.00 0.00 0.00 176.54 175.95 1hpy n LYS 13 N -3.21 0.65 0.00 4.80 4.81 -0.66 -4.80 118.16 119.75 1hpy n LYS 13 Ca -0.02 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1hpy n LYS 13 Cb 0.11 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1hpy n LYS 13 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1hpy n HIS 14 N -2.40 0.00 0.00 5.64 8.25 -0.23 -4.81 115.22 121.67 1hpy n HIS 14 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1hpy n HIS 14 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1hpy n HIS 14 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hpy n LEU 15 N 0.00 0.00 0.14 2.41 7.99 -1.22 -4.35 117.00 121.97 1hpy n LEU 15 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.10 1hpy n LEU 15 Cb 0.00 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 43.84 1hpy n LEU 15 CO 0.00 0.00 0.80 0.59 -1.51 0.00 0.00 177.39 177.27 1hpy n ASN 16 N 1.63 0.52 -0.05 -1.43 3.02 -1.26 -0.81 115.26 116.87 1hpy n ASN 16 Ca 0.00 0.73 -0.07 0.00 -0.03 0.00 0.00 54.58 55.21 1hpy n ASN 16 Cb 0.00 -0.80 -0.05 0.00 -0.61 0.00 0.00 39.78 38.32 1hpy n ASN 16 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hpy n SER 17 N -2.18 3.19 -0.00 6.41 7.64 -1.26 -4.59 113.62 122.82 1hpy n SER 17 Ca -0.01 -0.05 0.05 0.00 1.01 0.00 0.00 58.87 59.87 1hpy n SER 17 Cb 0.05 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 1hpy n SER 17 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1hpy n MET 18 N -2.73 1.83 0.03 1.43 2.81 -1.20 -4.09 117.12 115.19 1hpy n MET 18 Ca -0.17 -0.05 -0.20 0.00 -1.81 0.00 0.00 57.70 55.47 1hpy n MET 18 Cb 0.70 -1.14 -0.14 0.00 -0.71 0.00 0.00 33.22 31.93 1hpy n MET 18 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1hpy h GLU 19 N 0.00 0.27 0.76 0.03 4.22 -1.29 -3.35 114.58 115.21 1hpy h GLU 19 Ca 0.00 -0.45 -0.04 0.00 0.08 0.00 0.00 59.36 58.95 1hpy h GLU 19 Cb 0.38 0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1hpy h GLU 19 CO 0.00 1.15 -0.37 0.00 -2.18 0.00 0.00 179.01 177.61 1hpy h ARG 20 N 0.07 -0.98 -1.26 1.92 3.08 -1.67 -3.10 114.38 112.44 1hpy h ARG 20 Ca -0.37 0.07 0.43 0.00 0.07 0.00 0.00 59.98 60.18 1hpy h ARG 20 Cb 2.05 0.22 -0.14 0.00 0.08 0.00 0.00 29.97 32.18 1hpy h ARG 20 CO 0.12 -0.64 0.79 -0.24 -1.07 0.00 0.00 179.97 178.93 1hpy h VAL 21 N -1.13 0.11 -0.93 2.04 3.04 -1.75 0.13 116.25 117.76 1hpy h VAL 21 Ca -0.10 -0.03 0.08 0.00 -1.01 0.00 0.00 66.70 65.64 1hpy h VAL 21 Cb 0.80 0.01 -0.06 0.00 -2.01 0.00 0.00 31.29 30.03 1hpy h VAL 21 CO 0.17 0.02 0.60 -0.33 -1.01 0.00 0.00 177.57 177.02 1hpy h GLU 22 N 0.09 0.97 0.26 4.17 4.39 -1.67 0.98 114.58 123.77 1hpy h GLU 22 Ca 0.82 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.47 1hpy h GLU 22 Cb 2.48 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 30.89 1hpy h GLU 22 CO -0.49 0.64 -0.25 2.35 -1.16 0.00 0.00 179.01 180.10 1hpy h TRP 23 N 1.00 -0.67 -0.03 4.33 7.01 -0.89 -0.02 115.95 126.68 1hpy h TRP 23 Ca 0.41 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.41 1hpy h TRP 23 Cb 0.29 0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1hpy h TRP 23 CO -0.00 -0.37 -0.03 -0.07 -2.79 0.00 0.00 178.44 175.18 1hpy h LEU 24 N -0.54 0.08 -1.57 0.65 -0.00 -1.44 0.21 115.31 112.69 1hpy h LEU 24 Ca -0.01 -0.47 0.14 0.00 -0.00 0.00 0.00 57.88 57.54 1hpy h LEU 24 Cb 0.50 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.09 1hpy h LEU 24 CO -0.05 0.54 0.49 -0.09 -0.00 0.00 0.00 178.44 179.33 1hpy h ARG 25 N -0.38 0.42 0.13 1.13 2.43 0.10 -0.59 114.38 117.63 1hpy h ARG 25 Ca 0.01 -0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 58.84 1hpy h ARG 25 Cb 0.51 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1hpy h ARG 25 CO 0.01 0.28 -1.57 0.87 -1.51 0.00 0.00 179.97 178.05 1hpy h LYS 26 N 0.43 0.28 -0.56 0.20 1.57 -0.92 -3.35 116.57 114.21 1hpy h LYS 26 Ca 0.36 -0.47 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1hpy h LYS 26 Cb 0.79 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1hpy h LYS 26 CO -0.12 1.15 0.21 -0.22 -0.57 0.00 0.00 179.45 179.91 1hpy h LYS 27 N 0.08 0.82 0.00 3.15 1.63 0.21 -2.26 116.57 120.20 1hpy h LYS 27 Ca -0.26 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.37 1hpy h LYS 27 Cb 2.03 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 33.51 1hpy h LYS 27 CO 0.17 0.68 -0.22 1.37 -3.45 0.00 0.00 179.45 177.99 1hpy h LEU 28 N 0.81 0.00 -1.75 5.20 8.10 -1.30 -2.29 115.31 124.08 1hpy h LEU 28 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.16 1hpy h LEU 28 Cb 0.17 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.39 1hpy h LEU 28 CO -0.02 0.22 -0.07 1.56 -4.11 0.00 0.00 178.44 176.03 1hpy h GLN 29 N 0.00 0.07 0.00 0.17 4.20 -1.54 -3.42 115.11 114.59 1hpy h GLN 29 Ca -0.00 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1hpy h GLN 29 Cb 0.44 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1hpy h GLN 29 CO 0.03 0.14 -0.08 -0.40 -0.67 0.00 0.00 178.83 177.85 1hpy n ASP 30 N -4.42 1.82 -2.66 1.46 5.68 -0.86 -4.77 116.55 112.80 1hpy n ASP 30 Ca -0.02 -1.46 -0.07 0.00 -0.50 0.00 0.00 54.79 52.74 1hpy n ASP 30 Cb 0.17 0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.18 1hpy n ASP 30 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1hpy n VAL 31 N -0.56 -0.20 -3.90 2.12 3.14 -1.26 -4.92 118.33 112.75 1hpy n VAL 31 Ca -0.02 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.00 1hpy n VAL 31 Cb 0.14 -0.57 -0.14 0.00 -1.06 0.00 0.00 33.84 32.22 1hpy n VAL 31 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1hpy s HIS 32 N -2.28 3.21 0.00 1.45 3.76 -1.26 -4.80 115.29 115.37 1hpy s HIS 32 Ca 0.08 -1.71 0.00 0.00 -0.15 0.00 0.00 55.06 53.27 1hpy s HIS 32 Cb -0.04 -2.12 0.00 0.00 1.11 0.00 0.00 32.58 31.53 1hpy s HIS 32 CO 0.09 -0.77 0.00 -1.71 -0.85 0.00 0.00 174.74 171.50 1hpy n ASN 33 N 4.66 0.00 -0.44 1.40 2.85 -1.26 -5.16 115.26 117.31 1hpy n ASN 33 Ca -0.14 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.39 1hpy n ASN 33 Cb 0.45 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.51 1hpy n ASN 33 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48