#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 0.41 0.00 1.61 0.13 -2.06 -3.41 132.00 128.68 2h4b h PRO 2 Ca 0.00 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2h4b h PRO 2 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.10 2h4b h PRO 2 CO 0.00 0.61 0.00 0.45 -0.23 0.00 0.00 178.00 178.83 2h4b n SER 3 N -4.15 -0.35 -3.74 1.44 2.88 -1.26 -5.15 113.62 103.29 2h4b n SER 3 Ca -0.00 0.36 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 2h4b n SER 3 Cb 0.37 0.49 -0.06 0.00 -0.75 0.00 0.00 64.21 64.26 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 -2.00 0.98 0.64 -1.46 -0.21 -1.26 -5.18 119.66 111.16 2h4b s GLN 4 Ca 0.00 -0.83 -0.11 0.00 0.02 0.00 0.00 55.36 54.44 2h4b s GLN 4 Cb 0.00 0.41 0.15 0.00 1.00 0.00 0.00 33.01 34.57 2h4b s GLN 4 CO 0.00 -0.36 0.76 -0.35 -2.12 0.00 0.00 175.29 173.22 2h4b n PRO 5 N -0.16 -1.25 -3.16 2.91 -0.04 -1.26 -4.74 135.00 127.29 2h4b n PRO 5 Ca -0.15 -1.18 -0.22 0.00 -0.04 0.00 0.00 63.50 61.90 2h4b n PRO 5 Cb 0.63 -0.88 0.02 0.00 -0.04 0.00 0.00 33.50 33.24 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 -3.36 -7.59 -0.93 0.52 -1.04 -1.26 -4.99 114.28 95.63 2h4b n THR 6 Ca 0.10 0.53 -0.29 0.00 -2.04 0.00 0.00 64.05 62.35 2h4b n THR 6 Cb 0.35 -5.45 0.18 0.00 -1.82 0.00 0.00 70.33 63.58 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 -2.01 1.91 0.88 -1.42 1.51 -1.26 -5.01 117.35 111.94 2h4b s TYR 7 Ca 0.30 1.32 -0.11 0.00 -1.01 0.00 0.00 57.07 57.56 2h4b s TYR 7 Cb -0.05 -3.18 0.12 0.00 -0.11 0.00 0.00 41.96 38.73 2h4b s TYR 7 CO 0.80 -2.91 1.09 -1.25 -1.11 0.00 0.00 175.55 172.17 2h4b s PRO 8 N -4.75 1.43 0.00 -1.71 0.04 -1.26 -5.26 135.00 123.48 2h4b s PRO 8 Ca 0.65 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.55 2h4b s PRO 8 Cb -0.21 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.51 2h4b s PRO 8 CO 0.59 -2.13 0.52 0.41 0.04 0.00 0.00 177.00 176.44