#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu5 n ASN 2 N 0.00 0.00 -0.02 4.39 4.13 -1.26 -4.47 115.26 118.03 1hu5 n ASN 2 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 1hu5 n ASN 2 Cb 0.00 0.00 0.79 0.00 -1.54 0.00 0.00 39.78 39.03 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hu5 n LEU 3 N -0.32 0.07 0.17 3.41 7.99 -1.26 -3.95 117.00 123.11 1hu5 n LEU 3 Ca 0.00 -0.03 -0.07 0.00 -0.01 0.00 0.00 56.01 55.91 1hu5 n LEU 3 Cb 0.00 -0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1hu5 n LEU 3 CO 0.00 0.01 0.44 0.03 -1.51 0.00 0.00 177.39 176.36 1hu5 h ARG 4 N 0.10 -0.43 -0.79 3.23 2.47 -2.01 -1.82 114.38 115.14 1hu5 h ARG 4 Ca 0.00 0.03 0.23 0.00 -1.26 0.00 0.00 59.98 58.98 1hu5 h ARG 4 Cb 0.02 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1hu5 h ARG 4 CO 0.00 -0.29 0.70 0.00 0.56 0.00 0.00 179.97 180.95 1hu5 h ARG 5 N -0.50 0.00 0.21 0.04 3.08 -1.78 0.24 114.38 115.67 1hu5 h ARG 5 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1hu5 h ARG 5 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1hu5 h ARG 5 CO 0.07 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.69 1hu5 h ILE 6 N 0.00 0.87 -1.42 2.04 2.04 -1.67 0.25 117.51 119.61 1hu5 h ILE 6 Ca 0.37 -0.54 0.41 0.00 1.00 0.00 0.00 64.86 66.11 1hu5 h ILE 6 Cb 1.78 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 38.98 1hu5 h ILE 6 CO -0.00 0.12 1.02 -0.29 0.00 0.00 0.00 178.15 179.00 1hu5 h ILE 7 N -0.56 0.29 0.00 -0.67 -0.00 0.34 3.26 117.51 120.18 1hu5 h ILE 7 Ca -0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1hu5 h ILE 7 Cb 0.41 0.29 0.00 0.00 -0.00 0.00 0.00 36.82 37.52 1hu5 h ILE 7 CO 0.05 0.00 -1.15 0.54 -0.00 0.00 0.00 178.15 177.59 1hu5 n ARG 8 N -4.11 0.37 0.20 2.19 1.74 -0.91 -3.93 116.66 112.21 1hu5 n ARG 8 Ca 0.31 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.43 1hu5 n ARG 8 Cb 1.47 -1.61 0.40 0.00 -1.02 0.00 0.00 32.46 31.70 1hu5 n ARG 8 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1hu5 h LYS 9 N 0.00 0.00 0.94 5.56 5.09 0.95 -2.64 116.57 126.47 1hu5 h LYS 9 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.69 1hu5 h LYS 9 Cb 0.80 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.14 1hu5 h LYS 9 CO 0.00 0.35 -0.45 -0.84 -2.09 0.00 0.00 179.45 176.42 1hu5 h ILE 10 N 0.00 0.03 0.00 0.07 -0.00 -1.45 2.65 117.51 118.81 1hu5 h ILE 10 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.80 1hu5 h ILE 10 Cb 0.71 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.56 1hu5 h ILE 10 CO 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.20 1hu5 n ILE 11 N -5.61 1.57 -0.08 0.16 0.13 -1.18 0.16 119.36 114.51 1hu5 n ILE 11 Ca -0.16 0.57 -0.06 0.00 -1.10 0.00 0.00 62.75 62.00 1hu5 n ILE 11 Cb 0.50 -1.55 -0.02 0.00 -0.84 0.00 0.00 39.64 37.72 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1hu5 n HIS 12 N -1.80 0.58 -0.25 9.51 -0.00 -0.50 -3.21 115.22 119.55 1hu5 n HIS 12 Ca -0.00 0.25 0.01 0.00 0.46 0.00 0.00 57.72 58.44 1hu5 n HIS 12 Cb 0.03 -0.66 0.14 0.00 -0.12 0.00 0.00 29.99 29.37 1hu5 n HIS 12 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1hu5 h ILE 13 N -0.98 0.87 -0.63 3.57 1.08 0.49 4.90 117.51 126.80 1hu5 h ILE 13 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1hu5 h ILE 13 Cb 0.68 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1hu5 h ILE 13 CO 0.00 0.11 0.35 0.40 -0.69 0.00 0.00 178.15 178.32 1hu5 h ILE 14 N 0.63 1.20 0.04 -0.67 2.04 -0.45 6.08 117.51 126.38 1hu5 h ILE 14 Ca 0.35 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1hu5 h ILE 14 Cb 0.35 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1hu5 h ILE 14 CO -0.26 0.22 -0.02 0.11 0.00 0.00 0.00 178.15 178.21 1hu5 h LYS 15 N 0.86 -0.05 -0.13 2.37 1.57 -1.02 0.36 116.57 120.54 1hu5 h LYS 15 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1hu5 h LYS 15 Cb 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hu5 h LYS 15 CO -0.04 0.62 0.01 -0.22 -0.57 0.00 0.00 179.45 179.25 1hu5 h LYS 16 N -0.84 0.22 0.00 3.15 3.11 0.97 -3.40 116.57 119.78 1hu5 h LYS 16 Ca -0.01 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1hu5 h LYS 16 Cb 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1hu5 h LYS 16 CO 0.01 0.44 0.00 0.98 -2.81 0.00 0.00 179.45 178.07 1hu5 n TYR 17 N -4.80 0.00 0.00 1.91 4.19 1.88 -5.01 117.16 115.33 1hu5 n TYR 17 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1hu5 n TYR 17 Cb 0.20 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.01 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18