#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 1.04 -0.16 1.61 0.04 -1.26 -5.01 135.00 131.26 2h4b s PRO 2 Ca 0.00 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.29 2h4b s PRO 2 Cb 0.00 -1.76 -0.14 0.00 0.04 0.00 0.00 34.50 32.64 2h4b s PRO 2 CO 0.00 -2.50 -0.07 0.45 0.04 0.00 0.00 177.00 174.92 2h4b n SER 3 N -4.11 2.14 -4.10 6.66 2.88 -1.26 -5.04 113.62 110.79 2h4b n SER 3 Ca 0.09 -0.06 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 2h4b n SER 3 Cb 0.53 0.19 -0.11 0.00 -0.75 0.00 0.00 64.21 64.07 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 -2.35 0.63 0.56 -1.46 -0.21 -1.26 -5.15 119.66 110.42 2h4b s GLN 4 Ca -0.17 -1.01 -0.18 0.00 0.02 0.00 0.00 55.36 54.02 2h4b s GLN 4 Cb 0.05 -0.17 -0.05 0.00 1.00 0.00 0.00 33.01 33.84 2h4b s GLN 4 CO 0.49 -0.00 1.07 -1.25 -2.12 0.00 0.00 175.29 173.48 2h4b s PRO 5 N -2.65 3.39 0.00 2.91 0.04 -1.26 -4.95 135.00 132.47 2h4b s PRO 5 Ca -0.01 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2h4b s PRO 5 Cb -0.02 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2h4b s PRO 5 CO -0.03 -0.78 0.00 -2.37 0.04 0.00 0.00 177.00 173.87 2h4b n THR 6 N -1.63 0.00 -0.67 1.26 5.66 -1.26 -5.14 114.28 112.50 2h4b n THR 6 Ca 0.10 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.78 2h4b n THR 6 Cb 0.52 0.67 0.17 0.00 -1.55 0.00 0.00 70.33 70.14 2h4b n THR 6 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2h4b n TYR 7 N 0.00 -0.78 0.57 1.09 4.01 -1.26 -4.87 117.16 115.92 2h4b n TYR 7 Ca 0.00 0.18 0.06 0.00 -0.16 0.00 0.00 57.90 57.98 2h4b n TYR 7 Cb 0.19 -1.78 0.31 0.00 -0.31 0.00 0.00 39.34 37.75 2h4b n TYR 7 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2h4b n PRO 8 N -3.13 0.16 0.00 -0.72 -0.04 -1.26 -5.32 135.00 124.69 2h4b n PRO 8 Ca 0.06 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2h4b n PRO 8 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87