#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 0.11 0.06 2.46 -7.23 -1.26 -5.08 120.40 109.46 1hpy s VAL 2 Ca 0.00 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1hpy s VAL 2 Cb 0.00 -0.14 0.00 0.00 0.56 0.00 0.00 36.38 36.80 1hpy s VAL 2 CO 0.00 -0.13 0.00 -1.54 -0.31 0.00 0.00 175.10 173.12 1hpy n SER 3 N 2.61 0.23 0.24 4.85 3.41 -1.26 -4.47 113.62 119.23 1hpy n SER 3 Ca -0.16 0.09 0.09 0.00 -0.26 0.00 0.00 58.87 58.64 1hpy n SER 3 Cb 0.58 -0.02 0.61 0.00 -0.26 0.00 0.00 64.21 65.12 1hpy n SER 3 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1hpy h GLU 4 N 0.00 0.00 0.09 4.33 3.07 -1.99 -1.34 114.58 118.74 1hpy h GLU 4 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.57 1hpy h GLU 4 Cb 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 27.94 1hpy h GLU 4 CO 0.00 0.17 -1.19 0.82 -1.40 0.00 0.00 179.01 177.41 1hpy h ILE 5 N 0.00 1.29 0.00 3.13 1.08 -1.98 -0.70 117.51 120.33 1hpy h ILE 5 Ca -0.00 -2.43 -0.05 0.00 -0.39 0.00 0.00 64.86 61.99 1hpy h ILE 5 Cb 0.39 2.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.75 1hpy h ILE 5 CO 0.02 0.74 -0.25 -0.61 -0.69 0.00 0.00 178.15 177.36 1hpy h GLN 6 N 0.30 0.00 0.00 2.37 5.75 -1.64 0.11 115.11 122.00 1hpy h GLN 6 Ca -0.17 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1hpy h GLN 6 Cb 1.86 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.41 1hpy h GLN 6 CO 0.23 0.25 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.54 1hpy h LEU 7 N 0.00 0.00 -0.89 -2.39 3.38 -1.24 0.32 115.31 114.49 1hpy h LEU 7 Ca -0.00 -0.38 0.21 0.00 0.09 0.00 0.00 57.88 57.80 1hpy h LEU 7 Cb 0.53 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 1hpy h LEU 7 CO 0.03 0.72 0.38 0.24 0.09 0.00 0.00 178.44 179.90 1hpy h MET 8 N -1.00 0.39 0.00 1.13 2.86 -1.07 -3.29 114.93 113.95 1hpy h MET 8 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1hpy h MET 8 Cb 0.42 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1hpy h MET 8 CO -0.01 0.26 0.00 1.58 1.06 0.00 0.00 176.91 179.80 1hpy n HIS 9 N -5.05 0.00 0.00 -0.22 -0.00 0.37 -4.90 115.22 105.42 1hpy n HIS 9 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 1hpy n HIS 9 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.63 1hpy n HIS 9 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1hpy n ASN 10 N -0.61 0.00 0.28 0.26 2.85 0.11 -4.59 115.26 113.57 1hpy n ASN 10 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 1hpy n ASN 10 Cb 0.00 0.00 0.83 0.00 1.24 0.00 0.00 39.78 41.85 1hpy n ASN 10 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1hpy h LEU 11 N 0.00 0.00 -2.04 1.20 5.85 -1.89 -0.58 115.31 117.84 1hpy h LEU 11 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1hpy h LEU 11 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1hpy h LEU 11 CO 0.00 0.02 0.31 1.23 -0.34 0.00 0.00 178.44 179.66 1hpy h GLY 12 N 0.09 0.00 -5.06 3.75 0.00 -1.94 -1.99 103.07 97.92 1hpy h GLY 12 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1hpy h GLY 12 CO 0.00 0.00 2.44 0.28 0.00 0.00 0.00 176.54 179.26 1hpy n LYS 13 N -4.21 3.68 -0.38 4.80 4.76 -0.23 -3.77 118.16 122.81 1hpy n LYS 13 Ca 0.06 -2.53 -0.01 0.00 -2.87 0.00 0.00 58.31 52.97 1hpy n LYS 13 Cb 0.49 -2.57 -0.01 0.00 -1.84 0.00 0.00 35.03 31.10 1hpy n LYS 13 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1hpy n HIS 14 N 2.48 0.00 -0.05 2.13 -0.00 -0.75 -1.52 115.22 117.50 1hpy n HIS 14 Ca 0.65 -0.07 -0.02 0.00 0.46 0.00 0.00 57.72 58.74 1hpy n HIS 14 Cb 0.36 0.25 -0.01 0.00 -0.12 0.00 0.00 29.99 30.47 1hpy n HIS 14 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1hpy h LEU 15 N 0.00 0.00 -0.16 0.27 4.07 -1.75 -3.36 115.31 114.38 1hpy h LEU 15 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1hpy h LEU 15 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1hpy h LEU 15 CO -0.04 0.55 -0.12 0.59 -1.08 0.00 0.00 178.44 178.34 1hpy n ASN 16 N -4.43 0.37 0.00 -0.43 4.13 -1.26 -4.94 115.26 108.71 1hpy n ASN 16 Ca -0.03 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 55.85 1hpy n ASN 16 Cb 0.11 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1hpy n ASN 16 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1hpy n SER 17 N -1.09 0.00 0.19 6.41 2.88 -1.26 -4.81 113.62 115.94 1hpy n SER 17 Ca 0.13 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.81 1hpy n SER 17 Cb 0.28 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.27 1hpy n SER 17 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1hpy h MET 18 N 0.35 0.00 0.00 -1.46 2.86 -1.93 -1.98 114.93 112.76 1hpy h MET 18 Ca 0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 1hpy h MET 18 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1hpy h MET 18 CO 0.00 0.00 -0.91 0.93 1.06 0.00 0.00 176.91 177.99 1hpy h GLU 19 N 0.00 0.00 0.15 1.72 3.07 -1.87 -3.35 114.58 114.30 1hpy h GLU 19 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1hpy h GLU 19 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1hpy h GLU 19 CO 0.00 0.88 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.33 1hpy h ARG 20 N 0.00 -0.19 -0.85 2.33 9.65 -0.86 -3.38 114.38 121.08 1hpy h ARG 20 Ca -0.02 0.01 0.21 0.00 -1.10 0.00 0.00 59.98 59.09 1hpy h ARG 20 Cb 1.69 0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 30.16 1hpy h ARG 20 CO 0.11 -0.11 -0.07 1.55 2.80 0.00 0.00 179.97 184.25 1hpy n VAL 21 N -4.91 -0.36 -0.32 0.20 3.14 -0.78 -0.49 118.33 114.81 1hpy n VAL 21 Ca -0.03 1.90 0.10 0.00 -2.96 0.00 0.00 64.34 63.36 1hpy n VAL 21 Cb 0.08 -2.72 0.27 0.00 -1.06 0.00 0.00 33.84 30.41 1hpy n VAL 21 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 1hpy h GLU 22 N 0.00 0.66 -0.08 1.45 -0.00 -1.74 1.03 114.58 115.90 1hpy h GLU 22 Ca 0.48 -0.04 0.04 0.00 -0.00 0.00 0.00 59.36 59.84 1hpy h GLU 22 Cb 0.90 -0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 29.45 1hpy h GLU 22 CO -0.83 0.43 -0.24 2.35 -0.00 0.00 0.00 179.01 180.72 1hpy h TRP 23 N 0.68 -0.65 -0.27 2.06 7.01 -1.00 -0.43 115.95 123.35 1hpy h TRP 23 Ca 0.52 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.47 1hpy h TRP 23 Cb 0.78 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.13 1hpy h TRP 23 CO -0.06 -0.33 -0.12 -0.07 -2.79 0.00 0.00 178.44 175.07 1hpy h LEU 24 N -0.34 0.58 -0.84 0.65 -0.00 -1.17 -2.50 115.31 111.69 1hpy h LEU 24 Ca 0.09 -0.40 0.17 0.00 -0.00 0.00 0.00 57.88 57.73 1hpy h LEU 24 Cb 0.46 -0.16 -0.10 0.00 -0.00 0.00 0.00 40.66 40.86 1hpy h LEU 24 CO -0.27 0.86 0.39 0.03 -0.00 0.00 0.00 178.44 179.45 1hpy h ARG 25 N 0.31 0.51 -0.25 1.13 3.08 0.15 0.15 114.38 119.46 1hpy h ARG 25 Ca 0.06 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1hpy h ARG 25 Cb 0.63 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1hpy h ARG 25 CO 0.04 0.33 -0.29 0.87 -1.07 0.00 0.00 179.97 179.85 1hpy h LYS 26 N 0.52 0.63 -0.08 0.04 1.57 -0.98 -1.46 116.57 116.81 1hpy h LYS 26 Ca 0.48 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1hpy h LYS 26 Cb 0.76 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1hpy h LYS 26 CO -0.42 0.96 -0.05 0.87 -0.57 0.00 0.00 179.45 180.24 1hpy h LYS 27 N 0.35 -0.04 -0.15 3.15 6.56 -0.71 -1.94 116.57 123.78 1hpy h LYS 27 Ca 0.03 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.53 1hpy h LYS 27 Cb 0.86 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.52 1hpy h LYS 27 CO 0.07 -0.03 -0.33 1.37 -2.06 0.00 0.00 179.45 178.47 1hpy h LEU 28 N -0.05 0.31 -1.76 2.94 8.10 -1.08 -2.84 115.31 120.94 1hpy h LEU 28 Ca 0.05 -0.11 0.02 0.00 0.11 0.00 0.00 57.88 57.94 1hpy h LEU 28 Cb 0.12 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.24 1hpy h LEU 28 CO -0.11 0.63 0.20 1.56 -4.11 0.00 0.00 178.44 176.60 1hpy h GLN 29 N 0.26 0.32 0.00 0.17 1.08 -0.60 -1.48 115.11 114.87 1hpy h GLN 29 Ca 0.03 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1hpy h GLN 29 Cb 0.72 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1hpy h GLN 29 CO 0.05 0.21 -0.13 -0.44 -0.95 0.00 0.00 178.83 177.57 1hpy h ASP 30 N 0.33 0.00 -2.05 1.46 3.32 -1.11 -2.97 116.42 115.39 1hpy h ASP 30 Ca 0.12 0.00 -0.77 0.00 0.02 0.00 0.00 57.03 56.40 1hpy h ASP 30 Cb 0.06 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.33 1hpy h ASP 30 CO -0.02 0.13 0.91 0.52 -1.72 0.00 0.00 179.24 179.05 1hpy n VAL 31 N -3.95 4.26 -4.01 -1.35 0.31 -0.55 -4.96 118.33 108.08 1hpy n VAL 31 Ca -0.02 -4.87 -0.34 0.00 -0.01 0.00 0.00 64.34 59.09 1hpy n VAL 31 Cb 0.22 -1.34 -0.15 0.00 -0.91 0.00 0.00 33.84 31.67 1hpy n VAL 31 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1hpy s HIS 32 N -4.11 2.88 0.43 3.52 3.76 -1.13 -5.05 115.29 115.59 1hpy s HIS 32 Ca 0.48 -1.22 -0.12 0.00 -0.15 0.00 0.00 55.06 54.05 1hpy s HIS 32 Cb 0.36 -2.02 -0.07 0.00 1.11 0.00 0.00 32.58 31.96 1hpy s HIS 32 CO -0.31 -0.65 0.82 0.54 -0.85 0.00 0.00 174.74 174.29 1hpy s ASN 33 N 1.38 6.55 0.00 1.40 4.22 -1.26 -5.14 114.94 122.08 1hpy s ASN 33 Ca 0.05 1.24 0.00 0.00 -2.14 0.00 0.00 52.86 52.01 1hpy s ASN 33 Cb -0.14 -2.37 0.00 0.00 1.28 0.00 0.00 41.25 40.02 1hpy s ASN 33 CO -0.07 -0.44 0.00 2.22 -2.04 0.00 0.00 177.10 176.77