#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b h PRO 2 N 0.00 0.00 0.00 1.61 0.13 -2.08 -3.43 132.00 128.23 2h4b h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2h4b h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2h4b h PRO 2 CO 0.00 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.22 2h4b n SER 3 N -2.51 -0.58 -3.54 1.44 2.88 -1.26 -5.14 113.62 104.92 2h4b n SER 3 Ca 0.02 0.13 -0.17 0.00 -1.33 0.00 0.00 58.87 57.52 2h4b n SER 3 Cb 0.30 0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 64.60 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 -1.15 1.04 -0.68 -1.46 -0.21 -1.26 -5.10 119.66 110.83 2h4b s GLN 4 Ca 0.00 0.19 -0.26 0.00 0.02 0.00 0.00 55.36 55.31 2h4b s GLN 4 Cb 0.00 0.49 -0.00 0.00 1.00 0.00 0.00 33.01 34.49 2h4b s GLN 4 CO 0.00 -0.33 1.67 -1.25 -2.12 0.00 0.00 175.29 173.27 2h4b s PRO 5 N -1.32 2.82 0.00 2.91 0.04 -1.26 -4.63 135.00 133.57 2h4b s PRO 5 Ca -0.11 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2h4b s PRO 5 Cb -0.00 -4.39 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2h4b s PRO 5 CO 0.09 -2.58 0.45 -2.37 0.04 0.00 0.00 177.00 172.62 2h4b n THR 6 N 6.98 0.20 -1.42 1.26 5.66 -1.26 -5.08 114.28 120.63 2h4b n THR 6 Ca 0.16 -0.31 -0.31 0.00 -3.05 0.00 0.00 64.05 60.54 2h4b n THR 6 Cb 0.51 1.21 0.08 0.00 -1.55 0.00 0.00 70.33 70.58 2h4b n THR 6 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2h4b s TYR 7 N -0.20 2.80 -0.72 1.09 1.51 -1.26 -4.95 117.35 115.62 2h4b s TYR 7 Ca 0.00 1.41 0.22 0.00 -1.01 0.00 0.00 57.07 57.70 2h4b s TYR 7 Cb 0.00 -3.00 0.89 0.00 -0.11 0.00 0.00 41.96 39.73 2h4b s TYR 7 CO 0.00 -1.64 1.69 -0.35 -1.11 0.00 0.00 175.55 174.14 2h4b n PRO 8 N -3.40 0.14 -0.95 -1.71 -0.04 -1.26 -5.26 135.00 122.52 2h4b n PRO 8 Ca 0.08 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2h4b n PRO 8 Cb 0.54 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87