#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 1.27 0.19 1.61 0.04 -1.26 -5.01 135.00 131.84 2h4b s PRO 2 Ca 0.00 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2h4b s PRO 2 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2h4b s PRO 2 CO 0.00 -2.32 0.00 0.45 0.04 0.00 0.00 177.00 175.17 2h4b n SER 3 N -3.98 0.39 -2.70 6.66 2.88 -1.26 -5.01 113.62 110.61 2h4b n SER 3 Ca 0.08 0.31 -0.09 0.00 -1.33 0.00 0.00 58.87 57.85 2h4b n SER 3 Cb 0.54 0.06 0.06 0.00 -0.75 0.00 0.00 64.21 64.12 2h4b n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h4b n GLN 4 N -3.44 1.15 -2.26 -1.46 10.64 -1.26 -5.12 117.38 115.63 2h4b n GLN 4 Ca 0.00 -2.68 -0.41 0.00 -1.83 0.00 0.00 57.00 52.08 2h4b n GLN 4 Cb 0.02 -0.81 -0.03 0.00 -0.86 0.00 0.00 30.24 28.56 2h4b n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2h4b s PRO 5 N -1.73 4.44 0.47 2.61 0.04 -1.26 -5.00 135.00 134.57 2h4b s PRO 5 Ca 0.26 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 63.10 2h4b s PRO 5 Cb 0.43 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 2h4b s PRO 5 CO -0.02 -0.13 1.18 -0.08 0.04 0.00 0.00 177.00 177.99 2h4b s THR 6 N -0.48 3.04 0.11 1.26 -1.32 -1.26 -5.05 115.64 111.93 2h4b s THR 6 Ca 0.52 0.77 -0.07 0.00 -1.21 0.00 0.00 61.69 61.69 2h4b s THR 6 Cb -0.36 -3.38 -0.01 0.00 -1.51 0.00 0.00 72.50 67.23 2h4b s THR 6 CO 0.42 -0.02 0.18 -0.31 -2.21 0.00 0.00 174.62 172.69 2h4b s TYR 7 N -1.54 0.31 0.29 9.09 2.02 -1.26 -5.07 117.35 121.18 2h4b s TYR 7 Ca 0.65 -0.73 0.13 0.00 -0.37 0.00 0.00 57.07 56.75 2h4b s TYR 7 Cb -0.29 -0.13 0.56 0.00 -0.40 0.00 0.00 41.96 41.71 2h4b s TYR 7 CO 0.35 -0.57 1.71 -1.00 -1.57 0.00 0.00 175.55 174.47 2h4b h PRO 8 N 2.75 0.00 0.00 -1.71 0.13 -2.07 -3.57 132.00 127.53 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2h4b h PRO 8 CO 0.55 0.48 0.00 0.41 -0.23 0.00 0.00 178.00 179.22