#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b s PRO 2 N 0.00 -1.30 0.00 1.61 0.04 -1.26 -5.07 135.00 129.02 2h4b s PRO 2 Ca 0.00 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.82 2h4b s PRO 2 Cb 0.00 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2h4b s PRO 2 CO 0.00 -3.74 0.00 0.45 0.04 0.00 0.00 177.00 173.75 2h4b n SER 3 N -4.75 0.00 -4.87 6.66 2.88 -1.26 -5.05 113.62 107.24 2h4b n SER 3 Ca 0.15 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 2h4b n SER 3 Cb 0.60 -0.24 0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2h4b n SER 3 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2h4b s GLN 4 N -0.99 3.22 -1.12 -1.46 1.11 -1.26 -4.96 119.66 114.20 2h4b s GLN 4 Ca 0.00 0.67 -0.22 0.00 0.01 0.00 0.00 55.36 55.83 2h4b s GLN 4 Cb 0.00 -2.04 0.02 0.00 -1.01 0.00 0.00 33.01 29.97 2h4b s GLN 4 CO 0.00 -0.83 1.71 -1.25 0.01 0.00 0.00 175.29 174.93 2h4b s PRO 5 N -5.22 3.37 -0.08 2.91 0.04 -1.26 -4.88 135.00 129.88 2h4b s PRO 5 Ca 0.57 -1.29 -0.03 0.00 0.04 0.00 0.00 61.00 60.29 2h4b s PRO 5 Cb -0.11 -5.35 0.04 0.00 0.04 0.00 0.00 34.50 29.12 2h4b s PRO 5 CO 0.53 -2.72 0.16 0.99 0.04 0.00 0.00 177.00 176.00 2h4b s THR 6 N 6.59 -0.13 0.06 1.26 2.01 -1.26 -5.15 115.64 119.02 2h4b s THR 6 Ca 0.56 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.77 2h4b s THR 6 Cb 0.00 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.21 2h4b s THR 6 CO 0.01 0.10 0.03 -0.31 -0.69 0.00 0.00 174.62 173.76 2h4b s TYR 7 N 1.57 0.40 -2.00 4.92 2.02 -1.26 -5.00 117.35 118.00 2h4b s TYR 7 Ca -0.05 -0.90 0.09 0.00 -0.37 0.00 0.00 57.07 55.84 2h4b s TYR 7 Cb -0.12 -0.29 0.51 0.00 -0.40 0.00 0.00 41.96 41.67 2h4b s TYR 7 CO -0.06 -0.41 0.97 -0.35 -1.57 0.00 0.00 175.55 174.13 2h4b n PRO 8 N 0.17 0.50 -0.91 -1.71 -0.04 -1.26 -5.31 135.00 126.45 2h4b n PRO 8 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2h4b n PRO 8 Cb 0.61 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87