#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 0.68 -0.03 1.61 0.04 -1.26 -5.01 135.00 131.03 2h4b s PRO 2 Ca 0.00 0.42 -0.03 0.00 0.04 0.00 0.00 61.00 61.43 2h4b s PRO 2 Cb 0.00 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 2h4b s PRO 2 CO 0.00 -2.54 0.25 1.03 0.04 0.00 0.00 177.00 175.78 2h4b h SER 3 N -1.75 -0.09 0.00 6.66 0.87 -2.13 -3.47 113.55 113.63 2h4b h SER 3 Ca -0.53 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2h4b h SER 3 Cb 1.33 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2h4b h SER 3 CO 0.59 0.09 0.00 1.67 -0.53 0.00 0.00 176.83 178.65 2h4b n GLN 4 N -3.15 0.00 -1.58 2.24 -0.06 -1.26 -5.18 117.38 108.39 2h4b n GLN 4 Ca -0.01 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.69 2h4b n GLN 4 Cb 0.04 0.00 0.11 0.00 -4.06 0.00 0.00 30.24 26.33 2h4b n GLN 4 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2h4b s PRO 5 N 0.00 1.76 0.36 3.69 0.04 -1.26 -5.02 135.00 134.57 2h4b s PRO 5 Ca 0.00 0.48 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 2h4b s PRO 5 Cb 0.00 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2h4b s PRO 5 CO 0.00 -1.81 1.27 0.99 0.04 0.00 0.00 177.00 177.49 2h4b s THR 6 N -3.23 2.80 0.17 1.26 2.01 -1.26 -5.04 115.64 112.36 2h4b s THR 6 Ca 0.62 0.76 -0.02 0.00 0.31 0.00 0.00 61.69 63.36 2h4b s THR 6 Cb -0.14 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2h4b s THR 6 CO 0.54 0.15 0.11 -0.31 -0.69 0.00 0.00 174.62 174.42 2h4b s TYR 7 N -1.22 0.99 0.22 4.92 2.02 -1.26 -5.05 117.35 117.97 2h4b s TYR 7 Ca 0.52 -1.28 0.22 0.00 -0.37 0.00 0.00 57.07 56.16 2h4b s TYR 7 Cb -0.37 -0.49 0.93 0.00 -0.40 0.00 0.00 41.96 41.63 2h4b s TYR 7 CO 0.49 -0.60 1.84 -1.00 -1.57 0.00 0.00 175.55 174.71 2h4b h PRO 8 N 2.71 0.00 0.00 -1.71 0.13 -2.08 -3.57 132.00 127.48 2h4b h PRO 8 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2h4b h PRO 8 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2h4b h PRO 8 CO 0.55 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 178.99