#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 4.17 0.27 1.61 0.04 -1.26 -4.90 135.00 134.93 2h4b s PRO 2 Ca 0.00 2.49 0.08 0.00 0.04 0.00 0.00 61.00 63.60 2h4b s PRO 2 Cb 0.00 -3.07 0.37 0.00 0.04 0.00 0.00 34.50 31.84 2h4b s PRO 2 CO 0.00 -0.60 1.63 1.03 0.04 0.00 0.00 177.00 179.10 2h4b h SER 3 N 5.51 0.14 -5.26 6.66 0.87 -2.11 -3.48 113.55 115.89 2h4b h SER 3 Ca -0.45 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 59.91 2h4b h SER 3 Cb 1.21 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 63.08 2h4b h SER 3 CO 0.83 0.67 0.02 -1.10 -0.53 0.00 0.00 176.83 176.72 2h4b s GLN 4 N -3.82 1.96 -1.01 2.24 1.11 -1.26 -5.09 119.66 113.79 2h4b s GLN 4 Ca -0.03 -1.51 -0.23 0.00 0.01 0.00 0.00 55.36 53.60 2h4b s GLN 4 Cb 0.13 0.52 -0.00 0.00 -1.01 0.00 0.00 33.01 32.65 2h4b s GLN 4 CO 0.77 -0.86 1.74 -1.25 0.01 0.00 0.00 175.29 175.70 2h4b s PRO 5 N -3.01 3.07 -0.21 2.91 0.04 -1.26 -4.85 135.00 131.70 2h4b s PRO 5 Ca 0.22 -0.86 -0.04 0.00 0.04 0.00 0.00 61.00 60.37 2h4b s PRO 5 Cb -0.03 -5.24 0.11 0.00 0.04 0.00 0.00 34.50 29.38 2h4b s PRO 5 CO 0.14 -2.90 0.33 -0.08 0.04 0.00 0.00 177.00 174.54 2h4b s THR 6 N 7.72 -0.52 0.15 1.26 -1.32 -1.26 -5.15 115.64 116.52 2h4b s THR 6 Ca 0.59 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 60.89 2h4b s THR 6 Cb -0.03 -0.70 0.05 0.00 -1.51 0.00 0.00 72.50 70.32 2h4b s THR 6 CO -0.02 -0.07 0.53 -0.31 -2.21 0.00 0.00 174.62 172.54 2h4b s TYR 7 N 2.49 -0.40 -0.46 9.09 2.02 -1.26 -5.03 117.35 123.80 2h4b s TYR 7 Ca 0.07 0.14 0.24 0.00 -0.37 0.00 0.00 57.07 57.15 2h4b s TYR 7 Cb -0.14 0.45 0.47 0.00 -0.40 0.00 0.00 41.96 42.34 2h4b s TYR 7 CO -0.13 -0.81 1.65 -1.00 -1.57 0.00 0.00 175.55 173.69 2h4b h PRO 8 N 2.13 0.00 0.00 -1.71 0.13 -2.04 -3.56 132.00 126.95 2h4b h PRO 8 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2h4b h PRO 8 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2h4b h PRO 8 CO 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59