#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpy s VAL 2 N 0.00 0.59 0.16 0.44 -7.23 -1.26 -4.99 120.40 108.12 1hpy s VAL 2 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1hpy s VAL 2 Cb 0.00 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1hpy s VAL 2 CO 0.00 0.00 0.00 -0.24 -0.31 0.00 0.00 175.10 174.55 1hpy n SER 3 N -1.37 -5.10 0.00 4.85 2.88 -1.26 -4.74 113.62 108.88 1hpy n SER 3 Ca -0.07 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1hpy n SER 3 Cb 0.65 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1hpy n SER 3 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1hpy n GLU 4 N -0.12 0.00 -0.12 -1.46 4.07 -1.26 -4.66 120.64 117.10 1hpy n GLU 4 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1hpy n GLU 4 Cb 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 1hpy n GLU 4 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1hpy h ILE 5 N 0.00 1.26 -0.36 6.31 5.03 -1.94 0.19 117.51 128.00 1hpy h ILE 5 Ca 0.00 -1.20 -0.07 0.00 -0.12 0.00 0.00 64.86 63.47 1hpy h ILE 5 Cb 0.00 1.01 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 1hpy h ILE 5 CO 0.00 0.41 -0.05 -0.61 -0.68 0.00 0.00 178.15 177.22 1hpy h GLN 6 N 0.77 0.67 -0.10 2.37 5.75 -1.95 0.37 115.11 122.99 1hpy h GLN 6 Ca 0.13 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1hpy h GLN 6 Cb 0.61 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.11 1hpy h GLN 6 CO 0.04 0.81 0.03 1.25 -2.65 0.00 0.00 178.83 178.31 1hpy h LEU 7 N 0.47 0.14 -1.66 -2.39 6.46 -1.87 0.11 115.31 116.56 1hpy h LEU 7 Ca 0.09 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1hpy h LEU 7 Cb 0.54 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1hpy h LEU 7 CO 0.03 0.31 0.25 0.24 -0.62 0.00 0.00 178.44 178.64 1hpy h MET 8 N -0.03 0.44 -0.05 1.25 2.86 -0.56 0.25 114.93 119.08 1hpy h MET 8 Ca 0.03 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1hpy h MET 8 Cb 0.22 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.78 1hpy h MET 8 CO -0.00 0.29 -0.39 1.25 1.06 0.00 0.00 176.91 179.12 1hpy h HIS 9 N 0.45 0.49 0.30 -0.22 -0.00 -0.54 0.76 115.15 116.41 1hpy h HIS 9 Ca 0.14 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 1hpy h HIS 9 Cb 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1hpy h HIS 9 CO -0.00 1.00 -0.15 -0.91 -0.00 0.00 0.00 177.93 177.87 1hpy h ASN 10 N -0.15 -0.35 -0.50 3.26 2.35 -0.31 -1.90 115.58 118.00 1hpy h ASN 10 Ca -0.03 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1hpy h ASN 10 Cb 1.06 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1hpy h ASN 10 CO 0.08 0.03 0.04 0.25 -1.65 0.00 0.00 177.43 176.18 1hpy h LEU 11 N -0.77 0.82 -1.53 1.61 5.85 -0.66 -2.32 115.31 118.31 1hpy h LEU 11 Ca -0.04 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.48 1hpy h LEU 11 Cb 0.51 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1hpy h LEU 11 CO 0.07 0.90 0.43 1.23 -0.34 0.00 0.00 178.44 180.74 1hpy h GLY 12 N 0.72 0.74 1.34 3.75 0.00 -0.88 -0.69 103.07 108.05 1hpy h GLY 12 Ca 0.15 -0.22 -0.19 0.00 0.00 0.00 0.00 47.33 47.07 1hpy h GLY 12 CO 0.02 0.14 -0.64 0.50 0.00 0.00 0.00 176.54 176.56 1hpy h LYS 13 N 0.54 0.68 0.40 4.80 6.56 -0.98 -3.33 116.57 125.24 1hpy h LYS 13 Ca 0.30 -0.48 -0.02 0.00 -1.06 0.00 0.00 60.65 59.39 1hpy h LYS 13 Cb 0.46 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1hpy h LYS 13 CO -0.09 1.10 -0.24 0.45 -2.06 0.00 0.00 179.45 178.60 1hpy h HIS 14 N 0.50 -0.64 -3.86 -1.35 3.86 -0.61 -3.34 115.15 109.71 1hpy h HIS 14 Ca -0.01 -0.01 -0.44 0.00 -1.16 0.00 0.00 60.37 58.76 1hpy h HIS 14 Cb 1.22 0.23 0.17 0.00 1.06 0.00 0.00 27.41 30.10 1hpy h HIS 14 CO 0.06 -0.36 0.34 -0.48 0.86 0.00 0.00 177.93 178.35 1hpy s LEU 15 N -7.01 2.14 0.00 2.43 2.34 -0.85 -2.68 118.68 115.04 1hpy s LEU 15 Ca -0.09 0.35 0.00 0.00 0.06 0.00 0.00 54.13 54.45 1hpy s LEU 15 Cb 0.01 -2.29 0.00 0.00 -0.56 0.00 0.00 46.19 43.35 1hpy s LEU 15 CO 0.29 -3.16 0.00 -3.20 -1.06 0.00 0.00 176.35 169.22 1hpy n ASN 16 N -4.07 0.00 0.00 1.48 2.85 -1.26 -4.39 115.26 109.87 1hpy n ASN 16 Ca 0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1hpy n ASN 16 Cb 0.59 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.61 1hpy n ASN 16 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1hpy n SER 17 N 1.96 0.00 0.25 1.20 7.64 -1.25 -3.73 113.62 119.68 1hpy n SER 17 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1hpy n SER 17 Cb 0.00 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 63.82 1hpy n SER 17 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1hpy h MET 18 N 0.00 0.00 -0.77 1.43 2.86 -1.65 -0.58 114.93 116.22 1hpy h MET 18 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1hpy h MET 18 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1hpy h MET 18 CO 0.00 0.11 0.50 1.49 1.06 0.00 0.00 176.91 180.08 1hpy h GLU 19 N 0.00 0.76 0.15 1.72 4.22 -1.75 0.72 114.58 120.40 1hpy h GLU 19 Ca -0.00 -0.05 -0.20 0.00 0.08 0.00 0.00 59.36 59.19 1hpy h GLU 19 Cb 0.22 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.33 1hpy h GLU 19 CO 0.01 0.50 -0.88 -0.09 -2.18 0.00 0.00 179.01 176.37 1hpy h ARG 20 N 0.78 0.32 -0.26 1.92 9.65 -1.25 -3.35 114.38 122.19 1hpy h ARG 20 Ca 0.34 -0.55 -0.02 0.00 -1.10 0.00 0.00 59.98 58.65 1hpy h ARG 20 Cb 0.31 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1hpy h ARG 20 CO -0.12 1.26 0.08 -0.39 2.80 0.00 0.00 179.97 183.60 1hpy h VAL 21 N -0.33 1.12 -0.32 0.20 -1.51 -0.50 -2.26 116.25 112.65 1hpy h VAL 21 Ca -0.16 -0.40 0.09 0.00 -1.23 0.00 0.00 66.70 65.01 1hpy h VAL 21 Cb 1.69 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.68 1hpy h VAL 21 CO 0.16 0.14 0.26 1.05 -1.23 0.00 0.00 177.57 177.96 1hpy h GLU 22 N 0.36 0.00 0.24 5.19 -0.00 -1.01 0.66 114.58 120.02 1hpy h GLU 22 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.44 1hpy h GLU 22 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 1hpy h GLU 22 CO -0.01 0.00 -0.11 2.35 -0.00 0.00 0.00 179.01 181.24 1hpy h TRP 23 N 0.00 -0.30 0.30 2.06 7.01 -1.61 -2.41 115.95 121.01 1hpy h TRP 23 Ca 0.15 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1hpy h TRP 23 Cb 0.67 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1hpy h TRP 23 CO 0.00 0.03 -0.15 -0.07 -2.79 0.00 0.00 178.44 175.46 1hpy h LEU 24 N -0.98 -0.34 -0.73 0.65 -0.00 -1.41 0.12 115.31 112.63 1hpy h LEU 24 Ca -0.03 -0.16 0.07 0.00 -0.00 0.00 0.00 57.88 57.76 1hpy h LEU 24 Cb 0.46 0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 1hpy h LEU 24 CO 0.05 -0.01 0.41 -0.09 -0.00 0.00 0.00 178.44 178.80 1hpy h ARG 25 N -0.70 0.71 -0.08 1.13 1.12 0.14 0.28 114.38 116.98 1hpy h ARG 25 Ca -0.04 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 58.77 1hpy h ARG 25 Cb 0.48 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 30.28 1hpy h ARG 25 CO 0.07 0.47 -0.01 -0.22 -3.11 0.00 0.00 179.97 177.17 1hpy h LYS 26 N 0.73 0.14 -0.09 0.20 3.64 -1.38 -2.81 116.57 117.01 1hpy h LYS 26 Ca 0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1hpy h LYS 26 Cb 0.24 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1hpy h LYS 26 CO -0.21 0.45 0.06 0.87 -2.27 0.00 0.00 179.45 178.35 1hpy h LYS 27 N -0.18 0.12 -0.68 1.90 1.79 -0.35 -0.97 116.57 118.21 1hpy h LYS 27 Ca 0.02 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1hpy h LYS 27 Cb 0.39 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1hpy h LYS 27 CO 0.01 0.08 0.32 1.25 -1.08 0.00 0.00 179.45 180.02 1hpy h LEU 28 N 0.12 0.87 -1.32 2.94 5.85 -0.20 -0.18 115.31 123.40 1hpy h LEU 28 Ca 0.03 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1hpy h LEU 28 Cb -0.01 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1hpy h LEU 28 CO -0.01 0.75 0.42 1.56 -0.34 0.00 0.00 178.44 180.82 1hpy h GLN 29 N 0.96 0.88 0.00 1.25 1.08 -0.97 -3.42 115.11 114.89 1hpy h GLN 29 Ca 0.24 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1hpy h GLN 29 Cb 0.11 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1hpy h GLN 29 CO -0.03 0.60 0.00 -0.25 -0.95 0.00 0.00 178.83 178.20 1hpy n ASP 30 N -4.42 0.00 0.01 1.46 8.00 -0.54 -4.99 116.55 116.07 1hpy n ASP 30 Ca 0.07 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 1hpy n ASP 30 Cb 0.05 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 1hpy n ASP 30 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1hpy h VAL 31 N 0.00 1.16 0.00 2.53 -1.51 -1.79 -3.49 116.25 113.15 1hpy h VAL 31 Ca 0.00 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1hpy h VAL 31 Cb 0.00 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1hpy h VAL 31 CO 0.00 0.30 0.00 0.00 -1.23 0.00 0.00 177.57 176.64 1hpy n HIS 32 N -4.85 -0.20 0.00 5.19 1.44 -0.19 -4.77 115.22 111.84 1hpy n HIS 32 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1hpy n HIS 32 Cb 0.29 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.40 1hpy n HIS 32 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1hpy n ASN 33 N 0.00 0.00 0.00 4.39 4.13 -1.26 -4.98 115.26 117.54 1hpy n ASN 33 Ca 0.00 0.94 0.00 0.00 1.68 0.00 0.00 54.58 57.20 1hpy n ASN 33 Cb 0.00 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.80 1hpy n ASN 33 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87