#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 -5.13 0.04 0.44 0.24 -1.26 -4.79 118.33 107.87 1hpy n VAL 2 Ca 0.00 2.31 0.00 0.00 -2.04 0.00 0.00 64.34 64.61 1hpy n VAL 2 Cb 0.00 -3.19 0.00 0.00 -1.47 0.00 0.00 33.84 29.18 1hpy n VAL 2 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1hpy n SER 3 N -0.94 0.65 0.21 -1.34 3.41 -1.26 -4.27 113.62 110.07 1hpy n SER 3 Ca 0.00 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.80 1hpy n SER 3 Cb 0.01 -0.16 0.44 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.17 4.33 3.07 -1.98 0.21 114.58 120.38 1hpy h GLU 4 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.61 1hpy h GLU 4 Cb 0.27 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1hpy h GLU 4 CO 0.00 0.31 -1.12 0.82 -1.40 0.00 0.00 179.01 177.62 1hpy h ILE 5 N 0.00 1.37 -0.25 3.13 2.04 -1.96 -2.25 117.51 119.58 1hpy h ILE 5 Ca -0.00 -2.57 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 1hpy h ILE 5 Cb 0.65 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 1hpy h ILE 5 CO 0.04 0.75 0.11 -0.61 0.00 0.00 0.00 178.15 178.43 1hpy h GLN 6 N -0.20 0.38 -0.19 2.37 -0.00 -1.70 -0.69 115.11 115.07 1hpy h GLN 6 Ca -0.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.37 1hpy h GLN 6 Cb 1.83 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 29.23 1hpy h GLN 6 CO 0.18 0.41 0.08 1.25 0.00 0.00 0.00 178.83 180.75 1hpy h LEU 7 N 0.26 0.26 -0.15 -2.39 6.46 -1.07 0.29 115.31 118.98 1hpy h LEU 7 Ca 0.09 -0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1hpy h LEU 7 Cb 0.17 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1hpy h LEU 7 CO -0.01 0.34 0.04 0.24 -0.62 0.00 0.00 178.44 178.43 1hpy h MET 8 N 0.17 0.10 -0.41 1.25 2.86 -1.30 0.79 114.93 118.39 1hpy h MET 8 Ca 0.07 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1hpy h MET 8 Cb 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1hpy h MET 8 CO -0.01 0.07 -0.25 1.25 1.06 0.00 0.00 176.91 179.03 1hpy h HIS 9 N 0.10 0.98 -0.53 -0.22 -0.00 -1.06 -2.45 115.15 111.97 1hpy h HIS 9 Ca 0.06 -0.24 -0.02 0.00 -0.00 0.00 0.00 60.37 60.17 1hpy h HIS 9 Cb 0.05 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1hpy h HIS 9 CO -0.12 1.01 0.25 -0.97 -0.00 0.00 0.00 177.93 178.11 1hpy h ASN 10 N 0.73 0.70 -0.47 3.26 -1.24 -0.07 0.59 115.58 119.08 1hpy h ASN 10 Ca 0.09 -0.13 -0.06 0.00 0.71 0.00 0.00 56.30 56.91 1hpy h ASN 10 Cb 0.80 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 1hpy h ASN 10 CO 0.07 0.64 0.06 0.25 -1.29 0.00 0.00 177.43 177.15 1hpy h LEU 11 N 0.72 0.76 -0.57 0.34 5.85 -0.78 0.17 115.31 121.80 1hpy h LEU 11 Ca 0.18 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1hpy h LEU 11 Cb 0.12 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1hpy h LEU 11 CO -0.02 0.84 0.37 1.23 -0.34 0.00 0.00 178.44 180.52 1hpy h GLY 12 N 0.65 0.81 1.94 3.75 0.00 -1.21 -0.01 103.07 108.99 1hpy h GLY 12 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1hpy h GLY 12 CO 0.01 0.28 -0.07 1.70 0.00 0.00 0.00 176.54 178.45 1hpy h LYS 13 N 0.75 0.08 0.00 4.80 3.64 -0.54 -3.40 116.57 121.90 1hpy h LYS 13 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1hpy h LYS 13 Cb -0.06 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1hpy h LYS 13 CO -0.06 0.17 0.00 1.58 -2.27 0.00 0.00 179.45 178.87 1hpy n HIS 14 N -4.40 0.00 -3.42 1.91 -0.00 0.58 -3.49 115.22 106.40 1hpy n HIS 14 Ca -0.02 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.98 1hpy n HIS 14 Cb 0.18 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 30.12 1hpy n HIS 14 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1hpy n LEU 15 N 0.00 -4.37 0.00 0.27 4.77 -1.25 -2.03 117.00 114.39 1hpy n LEU 15 Ca 0.00 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1hpy n LEU 15 Cb 0.00 -3.06 0.00 0.00 -2.33 0.00 0.00 43.42 38.03 1hpy n LEU 15 CO 0.00 0.30 0.00 -3.20 -1.33 0.00 0.00 177.39 173.16 1hpy n ASN 16 N -3.13 0.00 0.00 -1.43 5.15 -1.26 -4.24 115.26 110.35 1hpy n ASN 16 Ca -0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.77 1hpy n ASN 16 Cb 0.65 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.90 1hpy n ASN 16 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hpy n SER 17 N 0.65 0.00 0.07 1.20 2.88 -0.86 -4.65 113.62 112.90 1hpy n SER 17 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1hpy n SER 17 Cb 0.00 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.87 1hpy n SER 17 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1hpy n MET 18 N 0.00 0.11 0.07 -1.46 2.81 -1.26 -2.46 117.12 114.93 1hpy n MET 18 Ca 0.00 0.33 -0.20 0.00 -1.81 0.00 0.00 57.70 56.02 1hpy n MET 18 Cb 0.00 -1.70 -0.11 0.00 -0.71 0.00 0.00 33.22 30.71 1hpy n MET 18 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1hpy h GLU 19 N 0.00 0.61 0.49 0.03 4.39 -1.83 -2.87 114.58 115.40 1hpy h GLU 19 Ca 0.00 -0.72 -0.02 0.00 0.34 0.00 0.00 59.36 58.95 1hpy h GLU 19 Cb 0.33 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1hpy h GLU 19 CO 0.00 1.31 -0.25 -0.09 -1.16 0.00 0.00 179.01 178.81 1hpy h ARG 20 N 0.31 -0.66 -1.01 2.33 9.65 -1.69 -3.11 114.38 120.20 1hpy h ARG 20 Ca -0.14 0.04 0.26 0.00 -1.10 0.00 0.00 59.98 59.04 1hpy h ARG 20 Cb 1.78 0.15 -0.13 0.00 -1.39 0.00 0.00 29.97 30.38 1hpy h ARG 20 CO 0.21 -0.44 0.59 -0.24 2.80 0.00 0.00 179.97 182.90 1hpy h VAL 21 N -0.68 0.49 -0.38 0.20 3.04 -1.66 -0.79 116.25 116.47 1hpy h VAL 21 Ca -0.07 -0.18 -0.01 0.00 -1.01 0.00 0.00 66.70 65.43 1hpy h VAL 21 Cb 0.53 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.71 1hpy h VAL 21 CO 0.10 0.10 0.19 -0.33 -1.01 0.00 0.00 177.57 176.62 1hpy h GLU 22 N 0.53 0.52 0.06 4.17 4.39 -1.44 0.85 114.58 123.66 1hpy h GLU 22 Ca 0.66 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 60.33 1hpy h GLU 22 Cb 1.33 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1hpy h GLU 22 CO -0.49 0.40 -0.20 2.35 -1.16 0.00 0.00 179.01 179.90 1hpy h TRP 23 N 0.53 -0.54 -0.17 4.33 7.01 -1.14 0.24 115.95 126.22 1hpy h TRP 23 Ca 0.14 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1hpy h TRP 23 Cb 0.04 0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1hpy h TRP 23 CO 0.00 -0.29 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.18 1hpy h LEU 24 N -0.36 0.39 -0.61 0.65 -0.00 -1.40 -0.26 115.31 113.72 1hpy h LEU 24 Ca 0.04 -0.44 0.03 0.00 -0.00 0.00 0.00 57.88 57.51 1hpy h LEU 24 Cb 0.41 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.92 1hpy h LEU 24 CO -0.15 0.75 0.38 -0.09 -0.00 0.00 0.00 178.44 179.33 1hpy h ARG 25 N 0.03 0.72 -0.01 1.13 2.43 0.89 0.23 114.38 119.80 1hpy h ARG 25 Ca 0.03 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1hpy h ARG 25 Cb 0.62 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1hpy h ARG 25 CO 0.03 0.47 -0.63 0.87 -1.51 0.00 0.00 179.97 179.21 1hpy h LYS 26 N 0.74 0.45 0.00 0.20 1.57 -0.53 -3.17 116.57 115.83 1hpy h LYS 26 Ca 0.25 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1hpy h LYS 26 Cb 0.02 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1hpy h LYS 26 CO -0.10 1.12 -0.10 0.87 -0.57 0.00 0.00 179.45 180.67 1hpy h LYS 27 N -0.03 0.00 -0.31 3.15 1.79 -0.89 -1.48 116.57 118.81 1hpy h LYS 27 Ca -0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1hpy h LYS 27 Cb 1.32 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 1hpy h LYS 27 CO 0.12 0.10 0.13 1.25 -1.08 0.00 0.00 179.45 179.97 1hpy h LEU 28 N 0.00 0.38 -1.47 2.94 5.85 -0.52 -1.93 115.31 120.56 1hpy h LEU 28 Ca -0.00 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1hpy h LEU 28 Cb 0.18 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1hpy h LEU 28 CO 0.01 0.35 -0.16 1.56 -0.34 0.00 0.00 178.44 179.86 1hpy h GLN 29 N 0.43 0.15 0.00 1.25 4.20 -1.30 -3.45 115.11 116.38 1hpy h GLN 29 Ca 0.11 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1hpy h GLN 29 Cb 0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1hpy h GLN 29 CO -0.01 0.31 0.00 -0.40 -0.67 0.00 0.00 178.83 178.06 1hpy n ASP 30 N -4.28 0.00 0.00 1.46 5.75 -0.72 -4.87 116.55 113.89 1hpy n ASP 30 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1hpy n ASP 30 Cb 0.27 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1hpy n ASP 30 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1hpy n VAL 31 N 0.00 0.00 -3.34 2.12 0.31 -1.25 -4.88 118.33 111.29 1hpy n VAL 31 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1hpy n VAL 31 Cb 0.00 -0.57 -0.05 0.00 -0.91 0.00 0.00 33.84 32.31 1hpy n VAL 31 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1hpy s HIS 32 N -1.52 -0.22 -0.05 3.52 -3.43 -1.26 -5.13 115.29 107.20 1hpy s HIS 32 Ca 0.00 0.39 -0.21 0.00 -0.80 0.00 0.00 55.06 54.44 1hpy s HIS 32 Cb 0.00 0.13 0.04 0.00 -1.43 0.00 0.00 32.58 31.32 1hpy s HIS 32 CO 0.00 -0.11 0.47 0.54 -2.00 0.00 0.00 174.74 173.64 1hpy s ASN 33 N 1.90 -0.40 0.00 7.38 4.22 -1.26 -5.07 114.94 121.71 1hpy s ASN 33 Ca -0.02 0.43 0.00 0.00 -2.14 0.00 0.00 52.86 51.12 1hpy s ASN 33 Cb -0.02 0.48 0.00 0.00 1.28 0.00 0.00 41.25 42.99 1hpy s ASN 33 CO -0.15 -0.47 0.00 2.22 -2.04 0.00 0.00 177.10 176.66