#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hvn s LYS 2 N 0.00 2.92 0.44 1.45 -2.85 -1.26 -2.15 119.74 118.28 1hvn s LYS 2 Ca 0.00 -0.67 -0.25 0.00 -1.00 0.00 0.00 55.97 54.04 1hvn s LYS 2 Cb 0.00 -2.52 -0.08 0.00 -2.06 0.00 0.00 37.83 33.17 1hvn s LYS 2 CO 0.00 0.45 1.40 0.00 0.10 0.00 0.00 175.35 177.30 1hvn n PHE 4 N -0.11 0.00 -0.28 0.00 7.35 -1.26 -0.17 117.46 122.99 1hvn n PHE 4 Ca 0.05 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.71 1hvn n PHE 4 Cb 0.42 -0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.34 1hvn n PHE 4 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 1hvn h ASN 5 N 0.00 0.83 0.00 -2.13 -1.24 -1.91 -3.36 115.58 107.77 1hvn h ASN 5 Ca 0.00 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 56.91 1hvn h ASN 5 Cb 0.01 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 1hvn h ASN 5 CO 0.00 0.57 -0.99 0.00 -1.29 0.00 0.00 177.43 175.72 1hvn n GLY 7 N 2.37 1.32 3.95 0.00 0.00 0.76 -5.09 105.19 108.51 1hvn n GLY 7 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1hvn n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hvn s LYS 8 N -0.08 2.21 -0.07 1.61 -0.14 -1.20 -4.83 119.74 117.23 1hvn s LYS 8 Ca 0.00 -0.57 -0.12 0.00 -1.36 0.00 0.00 55.97 53.92 1hvn s LYS 8 Cb 0.00 -2.30 -0.05 0.00 -1.68 0.00 0.00 37.83 33.80 1hvn s LYS 8 CO 0.00 -1.10 0.30 -1.83 -0.76 0.00 0.00 175.35 171.96 1hvn s GLU 9 N -5.07 3.86 -0.26 1.68 -1.05 -1.26 -1.04 118.70 115.55 1hvn s GLU 9 Ca 0.60 0.18 -0.00 0.00 -0.15 0.00 0.00 54.97 55.60 1hvn s GLU 9 Cb -0.10 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 1hvn s GLU 9 CO 0.42 0.61 0.22 0.41 0.95 0.00 0.00 175.26 177.87 1hvn n GLY 10 N 2.24 0.32 3.67 -3.83 0.00 -0.91 -4.88 105.19 101.80 1hvn n GLY 10 Ca -0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 1hvn n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hvn s HIS 11 N -3.08 -0.08 0.35 1.61 -3.43 -1.26 -5.00 115.29 104.40 1hvn s HIS 11 Ca 0.02 -0.10 -0.08 0.00 -0.80 0.00 0.00 55.06 54.10 1hvn s HIS 11 Cb -0.01 0.58 -0.06 0.00 -1.43 0.00 0.00 32.58 31.66 1hvn s HIS 11 CO 0.16 -0.49 0.67 -1.50 -2.00 0.00 0.00 174.74 171.57 1hvn s ILE 12 N -2.77 4.89 0.22 -5.38 1.10 -1.26 -2.62 121.20 115.39 1hvn s ILE 12 Ca 0.13 0.38 -0.08 0.00 -0.51 0.00 0.00 60.65 60.56 1hvn s ILE 12 Cb 0.02 -3.73 0.17 0.00 0.15 0.00 0.00 42.46 39.08 1hvn s ILE 12 CO -0.02 -0.41 1.72 0.00 -2.11 0.00 0.00 174.94 174.12 1hvn h ALA 13 N 1.51 0.80 0.00 1.50 0.00 -1.92 -2.09 119.26 119.06 1hvn h ALA 13 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1hvn h ALA 13 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1hvn h ALA 13 CO 0.65 -0.27 0.02 -2.13 0.00 0.00 0.00 179.25 177.52 1hvn n ARG 14 N -5.08 0.05 -0.09 0.00 0.00 -1.26 -1.24 116.66 109.04 1hvn n ARG 14 Ca 0.10 0.54 0.02 0.00 -0.00 0.00 0.00 57.85 58.51 1hvn n ARG 14 Cb 0.34 -1.68 0.03 0.00 0.00 0.00 0.00 32.46 31.15 1hvn n ARG 14 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1hvn n ASN 15 N -1.76 1.33 -4.92 6.15 0.23 -0.79 -5.08 115.26 110.42 1hvn n ASN 15 Ca -0.01 -2.03 -0.26 0.00 -0.53 0.00 0.00 54.58 51.75 1hvn n ASN 15 Cb 0.03 -0.13 0.03 0.00 -2.08 0.00 0.00 39.78 37.63 1hvn n ASN 15 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hvn n ARG 17 N -2.57 0.00 -0.54 0.00 1.85 -1.26 -5.10 116.66 109.05 1hvn n ARG 17 Ca 0.05 -1.44 0.00 0.00 -1.00 0.00 0.00 57.85 55.46 1hvn n ARG 17 Cb 0.58 0.12 0.00 0.00 -1.05 0.00 0.00 32.46 32.11 1hvn n ARG 17 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62