#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hpy h VAL 2 N 0.00 0.81 0.00 -3.33 2.07 -2.06 -3.17 116.25 110.58 1hpy h VAL 2 Ca 0.00 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 1hpy h VAL 2 Cb 0.00 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1hpy h VAL 2 CO 0.00 0.37 -0.20 0.28 0.02 0.00 0.00 177.57 178.04 1hpy h SER 3 N 0.00 0.00 -0.04 0.57 0.02 -2.05 -0.58 113.55 111.47 1hpy h SER 3 Ca -0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1hpy h SER 3 Cb 0.98 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 1hpy h SER 3 CO 0.05 0.20 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.26 1hpy h GLU 4 N 0.00 0.53 0.21 3.45 3.07 -1.98 0.25 114.58 120.11 1hpy h GLU 4 Ca -0.00 -0.24 -0.29 0.00 -0.50 0.00 0.00 59.36 58.33 1hpy h GLU 4 Cb 0.39 -0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.33 1hpy h GLU 4 CO 0.03 0.81 -1.26 0.82 -1.40 0.00 0.00 179.01 178.01 1hpy h ILE 5 N 0.45 1.35 -0.81 3.13 5.03 -1.56 -2.39 117.51 122.71 1hpy h ILE 5 Ca 0.05 -2.62 -0.03 0.00 -0.12 0.00 0.00 64.86 62.14 1hpy h ILE 5 Cb 0.82 3.05 -0.04 0.00 -3.03 0.00 0.00 36.82 37.62 1hpy h ILE 5 CO 0.07 0.77 0.40 -0.61 -0.68 0.00 0.00 178.15 178.10 1hpy h GLN 6 N 0.01 1.16 -0.15 2.37 5.75 -1.05 0.27 115.11 123.46 1hpy h GLN 6 Ca -0.22 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.08 1hpy h GLN 6 Cb 1.98 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 30.32 1hpy h GLN 6 CO 0.24 0.88 -0.08 1.25 -2.65 0.00 0.00 178.83 178.46 1hpy h LEU 7 N 1.15 0.34 -0.76 -2.39 6.46 -1.01 0.26 115.31 119.35 1hpy h LEU 7 Ca 0.28 -0.42 0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1hpy h LEU 7 Cb 0.09 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1hpy h LEU 7 CO -0.04 0.68 0.49 0.24 -0.62 0.00 0.00 178.44 179.19 1hpy h MET 8 N -0.01 0.94 -0.00 1.25 2.86 -1.13 -2.57 114.93 116.28 1hpy h MET 8 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1hpy h MET 8 Cb 0.56 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1hpy h MET 8 CO 0.02 0.62 -0.35 1.58 1.06 0.00 0.00 176.91 179.85 1hpy n HIS 9 N -4.60 0.00 -0.30 -0.22 -0.00 0.06 -4.27 115.22 105.89 1hpy n HIS 9 Ca 0.08 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.86 1hpy n HIS 9 Cb 0.06 -0.29 0.21 0.00 -0.00 0.00 0.00 29.99 29.97 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 0.12 0.61 -0.56 0.26 -1.07 -0.04 0.19 115.58 115.09 1hpy h ASN 10 Ca 0.00 0.07 -0.07 0.00 0.07 0.00 0.00 56.30 56.37 1hpy h ASN 10 Cb 0.49 -0.04 -0.02 0.00 -2.07 0.00 0.00 38.32 36.68 1hpy h ASN 10 CO 0.00 0.30 0.08 -0.07 0.07 0.00 0.00 177.43 177.81 1hpy h LEU 11 N 0.71 0.91 -1.29 6.14 3.38 -1.74 -2.24 115.31 121.17 1hpy h LEU 11 Ca 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1hpy h LEU 11 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1hpy h LEU 11 CO -0.31 0.95 0.22 1.23 0.09 0.00 0.00 178.44 180.61 1hpy h GLY 12 N 0.84 0.76 -3.74 0.83 0.00 -1.39 -1.45 103.07 98.92 1hpy h GLY 12 Ca 0.17 -0.36 -0.51 0.00 0.00 0.00 0.00 47.33 46.63 1hpy h GLY 12 CO 0.01 0.34 0.66 1.17 0.00 0.00 0.00 176.54 178.72 1hpy n LYS 13 N -4.36 2.26 0.07 4.80 0.00 0.52 -2.75 118.16 118.69 1hpy n LYS 13 Ca 0.04 -2.49 0.00 0.00 0.00 0.00 0.00 58.31 55.86 1hpy n LYS 13 Cb 0.14 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.20 1hpy n LYS 13 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1hpy n HIS 14 N -0.38 -1.11 0.25 5.64 8.25 -0.57 -4.75 115.22 122.56 1hpy n HIS 14 Ca 0.48 0.20 -0.13 0.00 -0.26 0.00 0.00 57.72 58.00 1hpy n HIS 14 Cb 0.69 0.41 -0.07 0.00 1.12 0.00 0.00 29.99 32.14 1hpy n HIS 14 CO 0.00 0.00 0.00 1.37 0.64 0.00 0.00 176.34 178.35 1hpy h LEU 15 N 0.00 -0.93 0.00 2.41 8.10 -1.68 -3.42 115.31 119.79 1hpy h LEU 15 Ca 0.00 0.06 0.00 0.00 0.11 0.00 0.00 57.88 58.05 1hpy h LEU 15 Cb 0.11 0.29 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1hpy h LEU 15 CO 0.00 -0.50 -0.05 0.59 -4.11 0.00 0.00 178.44 174.37 1hpy n ASN 16 N -4.55 0.25 -3.45 0.17 4.13 -1.26 -5.04 115.26 105.50 1hpy n ASN 16 Ca -0.09 -0.03 -0.25 0.00 1.68 0.00 0.00 54.58 55.88 1hpy n ASN 16 Cb 0.34 0.12 0.03 0.00 -1.54 0.00 0.00 39.78 38.72 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 -0.14 -5.08 0.00 6.41 2.88 -1.11 -4.65 113.62 111.92 1hpy n SER 17 Ca 0.00 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1hpy n SER 17 Cb 0.00 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.36 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 -4.26 0.00 -0.22 -1.46 2.00 -1.26 -4.70 117.12 107.22 1hpy n MET 18 Ca -0.02 0.00 0.24 0.00 0.00 0.00 0.00 57.70 57.92 1hpy n MET 18 Cb 0.56 -0.01 0.61 0.00 0.00 0.00 0.00 33.22 34.38 1hpy n MET 18 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1hpy h GLU 19 N 0.00 0.21 0.04 0.03 4.11 -1.90 0.37 114.58 117.44 1hpy h GLU 19 Ca 0.00 -0.01 -0.30 0.00 0.07 0.00 0.00 59.36 59.12 1hpy h GLU 19 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1hpy h GLU 19 CO 0.00 0.14 -1.69 0.00 0.07 0.00 0.00 179.01 177.53 1hpy h ARG 20 N 0.22 0.08 -0.09 1.06 2.47 -1.90 -3.37 114.38 112.85 1hpy h ARG 20 Ca 0.46 -0.14 -0.18 0.00 -1.26 0.00 0.00 59.98 58.87 1hpy h ARG 20 Cb 1.45 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.82 1hpy h ARG 20 CO -0.11 0.75 -0.69 -0.39 0.56 0.00 0.00 179.97 180.08 1hpy h VAL 21 N 0.02 1.38 -1.02 2.04 -1.51 -1.18 -3.15 116.25 112.82 1hpy h VAL 21 Ca -0.29 -2.09 0.25 0.00 -1.23 0.00 0.00 66.70 63.35 1hpy h VAL 21 Cb 2.00 2.07 -0.09 0.00 -2.13 0.00 0.00 31.29 33.13 1hpy h VAL 21 CO 0.10 0.63 0.66 -0.33 -1.23 0.00 0.00 177.57 177.39 1hpy h GLU 22 N 0.27 0.41 0.91 5.19 4.39 -0.55 1.19 114.58 126.39 1hpy h GLU 22 Ca -0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1hpy h GLU 22 Cb 1.26 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1hpy h GLU 22 CO 0.12 0.27 -0.45 2.35 -1.16 0.00 0.00 179.01 180.14 1hpy h TRP 23 N 0.42 -1.18 0.21 4.33 7.01 -1.77 -0.62 115.95 124.36 1hpy h TRP 23 Ca 0.58 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.54 1hpy h TRP 23 Cb 1.42 0.39 0.00 0.00 -2.10 0.00 0.00 29.16 28.88 1hpy h TRP 23 CO -0.00 -0.72 -0.10 -0.07 -2.79 0.00 0.00 178.44 174.75 1hpy h LEU 24 N -1.24 -0.24 -1.66 0.65 -0.00 -1.24 0.13 115.31 111.71 1hpy h LEU 24 Ca -0.12 -0.28 0.24 0.00 -0.00 0.00 0.00 57.88 57.71 1hpy h LEU 24 Cb 0.96 0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.62 1hpy h LEU 24 CO 0.20 0.22 0.63 -0.09 -0.00 0.00 0.00 178.44 179.40 1hpy h ARG 25 N -0.76 0.25 0.14 1.13 2.43 0.13 -0.43 114.38 117.27 1hpy h ARG 25 Ca -0.03 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.79 1hpy h ARG 25 Cb 0.51 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1hpy h ARG 25 CO 0.05 0.16 -1.77 -0.22 -1.51 0.00 0.00 179.97 176.68 1hpy h LYS 26 N 0.26 0.29 -0.06 0.20 3.64 -1.08 -3.11 116.57 116.71 1hpy h LYS 26 Ca 0.48 -0.50 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1hpy h LYS 26 Cb 1.44 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 33.40 1hpy h LYS 26 CO -0.13 1.18 -0.21 0.87 -2.27 0.00 0.00 179.45 178.88 1hpy h LYS 27 N 0.08 -0.29 -0.08 1.90 6.56 0.61 0.13 116.57 125.49 1hpy h LYS 27 Ca -0.34 0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 59.17 1hpy h LYS 27 Cb 2.06 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.77 1hpy h LYS 27 CO 0.14 -0.19 -0.40 1.37 -2.06 0.00 0.00 179.45 178.30 1hpy h LEU 28 N -0.30 0.17 -0.70 2.94 -0.00 -1.41 -2.87 115.31 113.13 1hpy h LEU 28 Ca 0.08 -0.07 0.05 0.00 -0.00 0.00 0.00 57.88 57.94 1hpy h LEU 28 Cb 0.41 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 40.97 1hpy h LEU 28 CO -0.23 0.56 0.41 1.56 -0.00 0.00 0.00 178.44 180.73 1hpy h GLN 29 N 0.14 0.74 -0.08 0.17 1.08 -1.22 -1.88 115.11 114.06 1hpy h GLN 29 Ca 0.01 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1hpy h GLN 29 Cb 0.77 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1hpy h GLN 29 CO 0.06 0.49 0.06 -0.44 -0.95 0.00 0.00 178.83 178.05 1hpy h ASP 30 N 0.77 0.01 -0.43 1.46 3.32 -0.77 -1.76 116.42 119.01 1hpy h ASP 30 Ca 0.30 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.41 1hpy h ASP 30 Cb 0.14 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1hpy h ASP 30 CO -0.16 0.01 0.29 0.58 -1.72 0.00 0.00 179.24 178.24 1hpy h VAL 31 N 0.01 0.96 -0.61 -1.35 2.07 -1.37 -1.92 116.25 114.04 1hpy h VAL 31 Ca 0.04 -0.12 -0.43 0.00 0.82 0.00 0.00 66.70 67.01 1hpy h VAL 31 Cb 0.14 0.59 -0.41 0.00 -1.52 0.00 0.00 31.29 30.09 1hpy h VAL 31 CO -0.00 0.06 -0.91 0.00 0.02 0.00 0.00 177.57 176.74 1hpy n HIS 32 N -4.48 2.15 0.12 1.57 1.44 -0.73 -4.84 115.22 110.47 1hpy n HIS 32 Ca 0.06 -2.14 0.00 0.00 -2.01 0.00 0.00 57.72 53.62 1hpy n HIS 32 Cb 0.25 -0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.06 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 -0.67 -1.41 -0.92 4.39 5.15 -0.82 -5.05 115.26 115.93 1hpy n ASN 33 Ca 0.31 0.45 0.12 0.00 -0.60 0.00 0.00 54.58 54.86 1hpy n ASN 33 Cb 0.91 1.47 0.13 0.00 -0.53 0.00 0.00 39.78 41.77 1hpy n ASN 33 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15