#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 -0.89 0.00 1.61 0.04 -1.26 -5.01 135.00 129.49 2h4b s PRO 2 Ca 0.00 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.42 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 -3.58 0.00 0.43 0.04 0.00 0.00 177.00 173.89 2h4b n SER 3 N -4.75 0.00 -4.06 6.66 7.64 -1.26 -5.14 113.62 112.71 2h4b n SER 3 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 2h4b n SER 3 Cb 0.57 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 2h4b n SER 3 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2h4b s GLN 4 N -0.57 1.31 0.00 1.43 -0.21 -1.26 -5.04 119.66 115.32 2h4b s GLN 4 Ca 0.00 -1.66 -0.00 0.00 0.02 0.00 0.00 55.36 53.72 2h4b s GLN 4 Cb 0.00 0.29 -0.02 0.00 1.00 0.00 0.00 33.01 34.29 2h4b s GLN 4 CO 0.00 -0.45 2.04 -0.35 -2.12 0.00 0.00 175.29 174.41 2h4b n PRO 5 N -0.33 1.03 0.00 2.91 -0.04 -1.26 -4.51 135.00 132.80 2h4b n PRO 5 Ca 0.02 -0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 2h4b n PRO 5 Cb 0.65 -1.08 0.24 0.00 -0.04 0.00 0.00 33.50 33.28 2h4b n PRO 5 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2h4b n THR 6 N 1.58 0.00 -1.81 0.52 -1.04 -1.26 -4.86 114.28 107.41 2h4b n THR 6 Ca 0.03 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.71 2h4b n THR 6 Cb 0.51 -0.52 0.04 0.00 -1.82 0.00 0.00 70.33 68.53 2h4b n THR 6 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2h4b s TYR 7 N -2.00 2.82 0.19 -1.42 2.02 -1.26 -4.95 117.35 112.74 2h4b s TYR 7 Ca 0.12 1.52 0.35 0.00 -0.37 0.00 0.00 57.07 58.70 2h4b s TYR 7 Cb 0.06 -3.06 1.58 0.00 -0.40 0.00 0.00 41.96 40.13 2h4b s TYR 7 CO 0.09 -1.42 2.05 -1.00 -1.57 0.00 0.00 175.55 173.71 2h4b h PRO 8 N 0.01 0.00 0.00 -1.71 0.13 -2.02 -3.55 132.00 124.86 2h4b h PRO 8 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.73