#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b n PRO 2 N 0.00 -1.24 0.00 1.61 -0.04 -1.26 -4.99 135.00 129.08 2h4b n PRO 2 Ca 0.00 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2h4b n PRO 2 Cb 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2h4b n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h4b n SER 3 N -3.95 0.96 -3.60 3.54 7.64 -1.26 -5.08 113.62 111.87 2h4b n SER 3 Ca 0.07 -0.19 -0.11 0.00 1.01 0.00 0.00 58.87 59.65 2h4b n SER 3 Cb 0.54 0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 64.27 2h4b n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h4b s GLN 4 N -0.77 1.08 -1.45 1.43 -2.07 -1.26 -5.06 119.66 111.55 2h4b s GLN 4 Ca 0.00 -0.61 -0.08 0.00 -1.82 0.00 0.00 55.36 52.85 2h4b s GLN 4 Cb 0.00 0.48 0.03 0.00 -1.09 0.00 0.00 33.01 32.43 2h4b s GLN 4 CO 0.00 -0.43 2.57 -0.35 -1.32 0.00 0.00 175.29 175.77 2h4b n PRO 5 N -0.13 4.04 -3.82 9.60 -0.04 -1.26 -4.77 135.00 138.61 2h4b n PRO 5 Ca -0.17 -2.89 -0.30 0.00 -0.04 0.00 0.00 63.50 60.10 2h4b n PRO 5 Cb 0.63 -2.77 -0.15 0.00 -0.04 0.00 0.00 33.50 31.17 2h4b n PRO 5 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2h4b s THR 6 N 0.63 1.28 0.04 0.52 2.01 -1.26 -5.08 115.64 113.78 2h4b s THR 6 Ca 0.59 -1.63 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2h4b s THR 6 Cb 0.17 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 2h4b s THR 6 CO -0.07 -0.62 0.09 -0.31 -0.69 0.00 0.00 174.62 173.03 2h4b s TYR 7 N 1.42 0.20 -0.19 4.92 2.02 -1.26 -5.05 117.35 119.41 2h4b s TYR 7 Ca 0.09 -0.49 0.27 0.00 -0.37 0.00 0.00 57.07 56.57 2h4b s TYR 7 Cb -0.18 -0.14 1.25 0.00 -0.40 0.00 0.00 41.96 42.49 2h4b s TYR 7 CO -0.19 -0.36 1.82 -1.00 -1.57 0.00 0.00 175.55 174.25 2h4b h PRO 8 N 3.71 0.00 0.00 -1.71 0.13 -2.03 -3.56 132.00 128.53 2h4b h PRO 8 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2h4b h PRO 8 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2h4b h PRO 8 CO 0.50 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.68