#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 2.74 -0.12 1.61 0.04 -1.26 -4.84 135.00 133.16 2h4b s PRO 2 Ca 0.00 0.10 -0.24 0.00 0.04 0.00 0.00 61.00 60.89 2h4b s PRO 2 Cb 0.00 -4.65 -0.22 0.00 0.04 0.00 0.00 34.50 29.67 2h4b s PRO 2 CO 0.00 -2.84 0.69 0.77 0.04 0.00 0.00 177.00 175.67 2h4b h SER 3 N 12.86 -0.01 -1.65 6.66 0.02 -2.12 -3.43 113.55 125.88 2h4b h SER 3 Ca -0.11 -0.81 -0.47 0.00 -0.84 0.00 0.00 61.79 59.56 2h4b h SER 3 Cb 1.09 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.28 2h4b h SER 3 CO 1.24 0.88 -1.03 0.00 -1.14 0.00 0.00 176.83 176.77 2h4b n GLN 4 N -4.66 0.83 -1.87 3.45 0.00 -1.26 -5.13 117.38 108.74 2h4b n GLN 4 Ca -0.08 -3.03 -0.35 0.00 0.00 0.00 0.00 57.00 53.53 2h4b n GLN 4 Cb 0.39 -1.40 0.05 0.00 0.00 0.00 0.00 30.24 29.28 2h4b n GLN 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2h4b s PRO 5 N -1.33 2.79 0.54 2.61 0.04 -1.26 -4.93 135.00 133.47 2h4b s PRO 5 Ca 0.36 1.77 0.32 0.00 0.04 0.00 0.00 61.00 63.49 2h4b s PRO 5 Cb 0.25 -1.91 1.33 0.00 0.04 0.00 0.00 34.50 34.21 2h4b s PRO 5 CO -0.11 -1.33 1.97 0.00 0.04 0.00 0.00 177.00 177.57 2h4b h THR 6 N 0.57 0.10 -6.08 1.26 1.03 -2.03 -3.48 112.91 104.29 2h4b h THR 6 Ca -0.50 -0.59 -0.25 0.00 -0.01 0.00 0.00 66.41 65.07 2h4b h THR 6 Cb 1.29 1.53 0.01 0.00 -1.07 0.00 0.00 68.15 69.91 2h4b h THR 6 CO 0.54 0.04 -0.90 -1.22 -0.01 0.00 0.00 175.52 173.97 2h4b n TYR 7 N -3.16 -2.93 0.39 0.00 4.01 -1.26 -4.89 117.16 109.33 2h4b n TYR 7 Ca 0.00 1.20 0.08 0.00 -0.16 0.00 0.00 57.90 59.02 2h4b n TYR 7 Cb 0.32 -2.77 0.33 0.00 -0.31 0.00 0.00 39.34 36.91 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 -0.51 0.06 -0.79 -0.72 -0.04 -1.26 -5.33 135.00 126.40 2h4b n PRO 8 Ca -0.03 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2h4b n PRO 8 Cb 0.60 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2h4b n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87