#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 4.04 0.14 0.44 0.11 -1.26 -4.80 120.40 119.08 1hpy s VAL 2 Ca 0.00 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1hpy s VAL 2 Cb 0.00 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.74 1hpy s VAL 2 CO 0.00 -0.23 0.00 -0.24 -3.33 0.00 0.00 175.10 171.30 1hpy n SER 3 N -0.64 -4.52 0.00 3.54 2.88 -1.26 -4.74 113.62 108.89 1hpy n SER 3 Ca -0.08 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1hpy n SER 3 Cb 0.57 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1hpy n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1hpy n GLU 4 N -0.23 0.00 -0.04 -1.46 -0.58 -1.26 -4.51 120.64 112.55 1hpy n GLU 4 Ca 0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 1hpy n GLU 4 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 1hpy n GLU 4 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1hpy h ILE 5 N 0.00 1.29 -0.47 -3.67 5.03 -1.87 -1.05 117.51 116.77 1hpy h ILE 5 Ca 0.00 -1.85 -0.04 0.00 -0.12 0.00 0.00 64.86 62.85 1hpy h ILE 5 Cb 0.00 1.88 -0.02 0.00 -3.03 0.00 0.00 36.82 35.65 1hpy h ILE 5 CO 0.00 0.59 0.14 -0.61 -0.68 0.00 0.00 178.15 177.59 1hpy h GLN 6 N 0.52 0.74 -0.20 2.37 -0.00 -1.87 0.40 115.11 117.07 1hpy h GLN 6 Ca -0.03 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1hpy h GLN 6 Cb 1.28 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.64 1hpy h GLN 6 CO 0.14 0.71 0.12 1.25 0.00 0.00 0.00 178.83 181.05 1hpy h LEU 7 N 0.63 0.24 -0.57 -2.39 6.46 -1.89 0.33 115.31 118.13 1hpy h LEU 7 Ca 0.15 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1hpy h LEU 7 Cb 0.28 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1hpy h LEU 7 CO -0.00 0.22 0.36 0.24 -0.62 0.00 0.00 178.44 178.64 1hpy h MET 8 N 0.25 0.71 -0.91 1.25 2.86 -1.00 -2.10 114.93 115.98 1hpy h MET 8 Ca 0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1hpy h MET 8 Cb 0.02 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1hpy h MET 8 CO -0.01 0.47 0.52 1.25 1.06 0.00 0.00 176.91 180.20 1hpy h HIS 9 N 0.73 1.23 -0.98 -0.22 -0.00 -0.57 -0.86 115.15 114.48 1hpy h HIS 9 Ca 0.22 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.61 1hpy h HIS 9 Cb -0.04 -0.40 -0.06 0.00 -0.00 0.00 0.00 27.41 26.92 1hpy h HIS 9 CO -0.05 0.83 0.64 -0.91 -0.00 0.00 0.00 177.93 178.45 1hpy h ASN 10 N 1.27 1.07 0.02 3.26 2.35 -0.27 0.79 115.58 124.06 1hpy h ASN 10 Ca 0.32 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.84 1hpy h ASN 10 Cb -0.01 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.12 1hpy h ASN 10 CO -0.06 0.73 -0.83 0.25 -1.65 0.00 0.00 177.43 175.87 1hpy h LEU 11 N 1.23 0.79 -0.36 1.61 5.85 -0.99 -1.87 115.31 121.56 1hpy h LEU 11 Ca 0.39 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1hpy h LEU 11 Cb 0.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1hpy h LEU 11 CO -0.12 1.33 0.19 1.23 -0.34 0.00 0.00 178.44 180.73 1hpy h GLY 12 N 0.78 0.55 2.00 3.75 0.00 -0.49 -2.15 103.07 107.51 1hpy h GLY 12 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1hpy h GLY 12 CO 0.16 0.25 -0.15 0.07 0.00 0.00 0.00 176.54 176.86 1hpy h LYS 13 N 0.46 0.00 -0.02 4.80 2.10 -0.90 -3.12 116.57 119.88 1hpy h LYS 13 Ca 0.13 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.78 1hpy h LYS 13 Cb 0.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1hpy h LYS 13 CO -0.02 0.15 0.04 1.25 -2.00 0.00 0.00 179.45 178.87 1hpy h HIS 14 N 0.00 0.00 -4.07 0.07 2.76 -0.63 -2.89 115.15 110.39 1hpy h HIS 14 Ca -0.00 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.76 1hpy h HIS 14 Cb 0.68 0.00 -0.28 0.00 1.55 0.00 0.00 27.41 29.36 1hpy h HIS 14 CO 0.00 0.00 -0.79 -0.48 -1.30 0.00 0.00 177.93 175.36 1hpy s LEU 15 N -7.04 2.04 0.00 0.26 -0.00 -1.18 -3.69 118.68 109.08 1hpy s LEU 15 Ca -0.05 -0.23 0.00 0.00 -0.00 0.00 0.00 54.13 53.86 1hpy s LEU 15 Cb 0.14 -0.52 0.00 0.00 -0.00 0.00 0.00 46.19 45.81 1hpy s LEU 15 CO 0.49 0.10 0.00 0.59 -0.00 0.00 0.00 176.35 177.53 1hpy n ASN 16 N 2.68 -2.38 0.00 1.48 4.13 -1.26 -4.84 115.26 115.08 1hpy n ASN 16 Ca -0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1hpy n ASN 16 Cb 0.56 -2.34 0.00 0.00 -1.54 0.00 0.00 39.78 36.46 1hpy n ASN 16 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1hpy n SER 17 N -0.35 0.00 0.09 6.41 7.64 -1.23 -4.92 113.62 121.26 1hpy n SER 17 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1hpy n SER 17 Cb 0.17 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.79 1hpy n SER 17 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1hpy n MET 18 N 0.00 0.12 0.06 1.43 1.56 -1.25 -2.10 117.12 116.94 1hpy n MET 18 Ca 0.00 0.41 -0.17 0.00 -0.27 0.00 0.00 57.70 57.67 1hpy n MET 18 Cb 0.00 -1.76 -0.14 0.00 2.15 0.00 0.00 33.22 33.47 1hpy n MET 18 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1hpy h GLU 19 N 0.00 0.26 0.78 2.12 5.08 -1.77 -3.36 114.58 117.70 1hpy h GLU 19 Ca 0.00 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1hpy h GLU 19 Cb 0.26 0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1hpy h GLU 19 CO 0.00 1.13 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.67 1hpy h ARG 20 N 0.07 -1.01 -1.05 2.33 9.65 -1.52 -3.25 114.38 119.61 1hpy h ARG 20 Ca -0.26 0.07 0.42 0.00 -1.10 0.00 0.00 59.98 59.12 1hpy h ARG 20 Cb 2.03 0.23 -0.17 0.00 -1.39 0.00 0.00 29.97 30.66 1hpy h ARG 20 CO 0.16 -0.66 0.59 1.55 2.80 0.00 0.00 179.97 184.41 1hpy n VAL 21 N -5.48 -0.39 -0.30 0.20 3.14 -0.89 -0.28 118.33 114.33 1hpy n VAL 21 Ca -0.13 1.97 0.12 0.00 -2.96 0.00 0.00 64.34 63.34 1hpy n VAL 21 Cb 0.42 -3.21 0.36 0.00 -1.06 0.00 0.00 33.84 30.35 1hpy n VAL 21 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1hpy h GLU 22 N 0.00 0.71 0.42 1.45 4.39 -1.69 1.06 114.58 120.92 1hpy h GLU 22 Ca 0.84 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.49 1hpy h GLU 22 Cb 2.32 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.80 1hpy h GLU 22 CO -0.71 0.47 -0.31 2.35 -1.16 0.00 0.00 179.01 179.65 1hpy h TRP 23 N 0.73 -0.82 -0.02 4.33 7.01 -0.82 0.22 115.95 126.58 1hpy h TRP 23 Ca 0.49 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.48 1hpy h TRP 23 Cb 0.77 0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 28.13 1hpy h TRP 23 CO -0.00 -0.46 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.10 1hpy h LEU 24 N -0.72 0.06 -1.31 0.65 -0.00 -1.35 0.29 115.31 112.94 1hpy h LEU 24 Ca -0.04 -0.45 0.14 0.00 -0.00 0.00 0.00 57.88 57.53 1hpy h LEU 24 Cb 0.61 -0.02 -0.07 0.00 -0.00 0.00 0.00 40.66 41.19 1hpy h LEU 24 CO 0.01 0.50 0.57 -0.09 -0.00 0.00 0.00 178.44 179.43 1hpy h ARG 25 N -0.38 0.65 0.13 1.13 2.43 0.11 0.10 114.38 118.55 1hpy h ARG 25 Ca 0.00 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.84 1hpy h ARG 25 Cb 0.48 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1hpy h ARG 25 CO 0.00 0.43 -1.42 -0.22 -1.51 0.00 0.00 179.97 177.26 1hpy h LYS 26 N 0.67 0.27 -0.35 0.20 3.64 -0.88 -3.34 116.57 116.77 1hpy h LYS 26 Ca 0.44 -0.46 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1hpy h LYS 26 Cb 0.73 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1hpy h LYS 26 CO -0.20 1.17 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.77 1hpy h LYS 27 N 0.07 0.63 0.00 1.90 1.63 0.27 -2.69 116.57 118.38 1hpy h LYS 27 Ca -0.20 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.35 1hpy h LYS 27 Cb 2.01 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 33.58 1hpy h LYS 27 CO 0.18 0.76 -0.16 1.37 -3.45 0.00 0.00 179.45 178.16 1hpy h LEU 28 N 0.57 0.00 -1.94 5.20 8.10 -0.97 -1.97 115.31 124.30 1hpy h LEU 28 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1hpy h LEU 28 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.82 1hpy h LEU 28 CO 0.04 0.16 0.00 1.56 -4.11 0.00 0.00 178.44 176.09 1hpy h GLN 29 N 0.00 0.00 0.00 0.17 4.20 -1.60 -3.44 115.11 114.45 1hpy h GLN 29 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hpy h GLN 29 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1hpy h GLN 29 CO 0.02 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.93 1hpy n ASP 30 N -3.00 0.00 -1.93 1.46 8.00 -0.74 -5.01 116.55 115.33 1hpy n ASP 30 Ca -0.01 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1hpy n ASP 30 Cb 0.21 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.52 1hpy n ASP 30 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1hpy n VAL 31 N 0.00 3.00 -0.19 2.53 3.14 -1.26 -4.83 118.33 120.72 1hpy n VAL 31 Ca 0.00 -2.04 0.04 0.00 -2.96 0.00 0.00 64.34 59.38 1hpy n VAL 31 Cb 0.00 -0.41 0.09 0.00 -1.06 0.00 0.00 33.84 32.46 1hpy n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hpy n HIS 32 N -0.93 0.22 -2.12 1.45 1.44 -1.25 -3.56 115.22 110.47 1hpy n HIS 32 Ca 0.50 0.65 -0.06 0.00 -2.01 0.00 0.00 57.72 56.80 1hpy n HIS 32 Cb 1.47 -0.83 -0.02 0.00 0.12 0.00 0.00 29.99 30.73 1hpy n HIS 32 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1hpy n ASN 33 N -4.82 -1.04 0.00 4.39 2.85 -1.26 -5.12 115.26 110.26 1hpy n ASN 33 Ca 0.09 -1.95 0.00 0.00 -0.11 0.00 0.00 54.58 52.62 1hpy n ASN 33 Cb 0.30 0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.68 1hpy n ASN 33 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64