#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 4.28 0.25 1.61 0.04 -1.26 -4.92 135.00 135.00 2h4b s PRO 2 Ca 0.00 2.15 0.13 0.00 0.04 0.00 0.00 61.00 63.32 2h4b s PRO 2 Cb 0.00 -3.33 0.09 0.00 0.04 0.00 0.00 34.50 31.30 2h4b s PRO 2 CO 0.00 -0.54 1.45 1.03 0.04 0.00 0.00 177.00 178.98 2h4b h SER 3 N 7.18 0.00 -2.80 6.66 0.87 -2.13 -3.38 113.55 119.95 2h4b h SER 3 Ca -0.42 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.53 2h4b h SER 3 Cb 1.20 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.75 2h4b h SER 3 CO 0.89 0.63 -0.68 0.00 -0.53 0.00 0.00 176.83 177.14 2h4b n GLN 4 N -3.33 1.52 -1.11 2.24 1.13 -1.26 -5.00 117.38 111.58 2h4b n GLN 4 Ca 0.01 -4.19 -0.27 0.00 -1.94 0.00 0.00 57.00 50.61 2h4b n GLN 4 Cb 0.76 -2.12 -0.08 0.00 0.11 0.00 0.00 30.24 28.91 2h4b n GLN 4 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2h4b n PRO 5 N 2.01 2.83 -4.06 -1.09 -0.04 -1.26 -4.77 135.00 128.62 2h4b n PRO 5 Ca 0.23 -1.64 -0.32 0.00 -0.04 0.00 0.00 63.50 61.74 2h4b n PRO 5 Cb 0.39 -2.44 -0.15 0.00 -0.04 0.00 0.00 33.50 31.25 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 1.90 2.13 0.15 0.52 2.01 -1.26 -5.11 115.64 115.99 2h4b s THR 6 Ca 0.64 -1.67 0.01 0.00 0.31 0.00 0.00 61.69 60.97 2h4b s THR 6 Cb 0.22 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2h4b s THR 6 CO -0.03 -0.09 0.02 -0.72 -0.69 0.00 0.00 174.62 173.11 2h4b s TYR 7 N 1.10 1.04 -2.02 4.92 -0.85 -1.26 -5.05 117.35 115.23 2h4b s TYR 7 Ca -0.07 -1.11 0.21 0.00 -0.52 0.00 0.00 57.07 55.58 2h4b s TYR 7 Cb -0.20 -0.59 1.24 0.00 0.38 0.00 0.00 41.96 42.79 2h4b s TYR 7 CO -0.05 -0.35 1.80 -0.35 -1.52 0.00 0.00 175.55 175.08 2h4b n PRO 8 N -0.17 1.05 -0.89 -3.49 -0.04 -1.26 -5.32 135.00 124.88 2h4b n PRO 8 Ca -0.06 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2h4b n PRO 8 Cb 0.63 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87