#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vnf s ARG 2 N 0.00 4.17 0.00 0.00 3.52 -1.26 -5.27 118.95 120.11 2vnf s ARG 2 Ca 0.00 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.42 2vnf s ARG 2 Cb 0.00 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 2vnf s ARG 2 CO 0.00 -0.46 0.00 0.25 -0.81 0.00 0.00 175.30 174.28 2vnf n THR 3 N 5.18 0.00 -3.88 4.11 -2.24 -1.26 -5.33 114.28 110.87 2vnf n THR 3 Ca 0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2vnf n THR 3 Cb 0.48 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 2vnf n THR 3 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vnf s GLN 5 N 0.42 0.52 -0.03 -0.78 -1.52 -1.26 -5.33 119.66 111.68 2vnf s GLN 5 Ca 0.00 -0.46 0.05 0.00 -1.95 0.00 0.00 55.36 53.00 2vnf s GLN 5 Cb 0.00 0.21 -0.01 0.00 -0.22 0.00 0.00 33.01 32.99 2vnf s GLN 5 CO 0.00 -0.13 -0.19 0.99 -0.25 0.00 0.00 175.29 175.71 2vnf s THR 6 N -1.62 1.54 -0.03 -0.19 2.01 -1.26 -5.04 115.64 111.05 2vnf s THR 6 Ca -0.13 -0.81 -0.25 0.00 0.31 0.00 0.00 61.69 60.82 2vnf s THR 6 Cb -0.06 -1.30 -0.19 0.00 0.01 0.00 0.00 72.50 70.96 2vnf s THR 6 CO 0.01 0.44 1.15 0.00 -0.69 0.00 0.00 174.62 175.52 2vnf h ALA 7 N 5.91 -0.13 0.00 7.40 0.00 -2.10 -3.47 119.26 126.86 2vnf h ALA 7 Ca -0.36 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2vnf h ALA 7 Cb 1.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2vnf h ALA 7 CO 0.48 -0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.95 2vnf n ARG 8 N -4.92 0.00 -0.37 0.00 1.74 -1.26 -5.09 116.66 106.76 2vnf n ARG 8 Ca -0.08 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.98 2vnf n ARG 8 Cb 0.26 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.68 2vnf n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2vnf n LYS 9 N 0.00 0.00 0.00 5.56 4.81 -1.26 -5.29 118.16 121.98 2vnf n LYS 9 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 2vnf n LYS 9 Cb 0.00 -0.33 0.72 0.00 0.02 0.00 0.00 35.03 35.45 2vnf n LYS 9 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44