#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu6 n ASN 2 N 0.00 0.00 -1.31 3.14 5.15 -1.26 -3.89 115.26 117.09 1hu6 n ASN 2 Ca 0.00 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 53.90 1hu6 n ASN 2 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hu6 n LEU 3 N 0.00 -0.61 -0.21 1.20 7.99 -1.26 -4.75 117.00 119.36 1hu6 n LEU 3 Ca 0.00 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.22 1hu6 n LEU 3 Cb 0.00 -1.46 0.09 0.00 -0.11 0.00 0.00 43.42 41.95 1hu6 n LEU 3 CO 0.00 -0.41 0.79 0.03 -1.51 0.00 0.00 177.39 176.29 1hu6 h ARG 4 N 0.00 0.06 -0.13 3.23 3.08 -1.98 5.10 114.38 123.74 1hu6 h ARG 4 Ca -0.17 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1hu6 h ARG 4 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1hu6 h ARG 4 CO 0.25 0.04 -0.14 0.07 -1.07 0.00 0.00 179.97 179.11 1hu6 h ARG 5 N 0.06 0.20 0.14 0.04 0.11 -1.94 0.27 114.38 113.27 1hu6 h ARG 5 Ca 0.33 -0.05 -0.24 0.00 0.10 0.00 0.00 59.98 60.13 1hu6 h ARG 5 Cb 0.53 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.59 1hu6 h ARG 5 CO -0.60 0.35 -1.11 0.82 0.10 0.00 0.00 179.97 179.52 1hu6 h ILE 6 N 0.19 1.30 0.37 0.08 1.08 -0.15 -0.86 117.51 119.52 1hu6 h ILE 6 Ca 0.04 -2.49 -0.01 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.37 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 37.11 1hu6 h ILE 6 CO 0.02 0.72 -0.23 0.40 -0.69 0.00 0.00 178.15 178.37 1hu6 h ILE 7 N -0.31 0.52 0.00 -0.67 2.04 1.01 -1.77 117.51 118.33 1hu6 h ILE 7 Ca -0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1hu6 h ILE 7 Cb 1.73 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1hu6 h ILE 7 CO 0.12 0.00 0.00 0.08 0.00 0.00 0.00 178.15 178.35 1hu6 h ARG 8 N -0.57 0.00 0.22 2.37 0.11 -0.60 -3.25 114.38 112.65 1hu6 h ARG 8 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1hu6 h ARG 8 Cb 0.48 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.53 1hu6 h ARG 8 CO 0.04 0.00 -0.34 0.87 0.10 0.00 0.00 179.97 180.64 1hu6 h LYS 9 N 0.00 -0.56 -1.17 0.08 1.79 -0.24 2.80 116.57 119.28 1hu6 h LYS 9 Ca 0.00 0.04 0.33 0.00 -2.18 0.00 0.00 60.65 58.84 1hu6 h LYS 9 Cb 0.59 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 1hu6 h LYS 9 CO 0.00 -0.37 0.83 0.78 -1.08 0.00 0.00 179.45 179.60 1hu6 h GLY 10 N -0.58 0.16 0.00 3.86 0.00 -1.54 -2.13 103.07 102.84 1hu6 h GLY 10 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1hu6 h GLY 10 CO -0.10 -0.02 -0.07 -2.22 0.00 0.00 0.00 176.54 174.12 1hu6 h ILE 11 N 0.05 0.00 -4.99 2.60 2.04 -1.19 -3.47 117.51 112.54 1hu6 h ILE 11 Ca 0.57 -0.58 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 1hu6 h ILE 11 Cb 2.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1hu6 h ILE 11 CO -0.05 0.00 -0.37 1.41 0.00 0.00 0.00 178.15 179.14 1hu6 n HIS 12 N -3.62 -0.72 -0.00 1.37 8.25 0.92 -4.82 115.22 116.61 1hu6 n HIS 12 Ca -0.01 0.30 -0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1hu6 n HIS 12 Cb 0.04 -0.80 -0.00 0.00 1.12 0.00 0.00 29.99 30.34 1hu6 n HIS 12 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1hu6 n ILE 13 N -0.88 0.06 0.14 1.59 -5.35 -1.26 -4.52 119.36 109.14 1hu6 n ILE 13 Ca -0.09 -0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.58 1hu6 n ILE 13 Cb 0.23 -1.51 0.71 0.00 -1.74 0.00 0.00 39.64 37.33 1hu6 n ILE 13 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1hu6 h ILE 14 N -0.02 0.23 0.00 7.28 1.08 -1.96 2.04 117.51 126.16 1hu6 h ILE 14 Ca -0.02 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.33 1hu6 h ILE 14 Cb 1.00 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 1hu6 h ILE 14 CO -0.01 0.00 -0.58 0.11 -0.69 0.00 0.00 178.15 176.98 1hu6 h LYS 15 N 0.00 0.00 -1.04 2.37 1.57 -1.96 -3.07 116.57 114.44 1hu6 h LYS 15 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 1hu6 h LYS 15 Cb 1.16 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 1hu6 h LYS 15 CO -0.00 0.58 0.44 1.63 -0.57 0.00 0.00 179.45 181.53 1hu6 n LYS 16 N -3.32 1.83 -4.26 3.15 5.02 0.69 -4.87 118.16 116.41 1hu6 n LYS 16 Ca 0.01 -1.95 -0.22 0.00 -2.02 0.00 0.00 58.31 54.14 1hu6 n LYS 16 Cb 0.73 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 1hu6 n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hu6 s TYR 17 N -2.15 1.56 -2.00 2.13 1.51 -1.14 -5.04 117.35 112.21 1hu6 s TYR 17 Ca 0.37 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 1hu6 s TYR 17 Cb 0.31 -0.87 0.44 0.00 -0.11 0.00 0.00 41.96 41.74 1hu6 s TYR 17 CO 0.06 0.14 0.90 0.41 -1.11 0.00 0.00 175.55 175.96