#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1b s THR 104 N 0.00 4.54 0.62 4.37 2.01 -1.26 -4.70 115.64 121.22 3m1b s THR 104 Ca 0.00 -0.12 -0.14 0.00 0.31 0.00 0.00 61.69 61.73 3m1b s THR 104 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 3m1b s THR 104 CO 0.00 0.46 1.06 -0.83 -0.69 0.00 0.00 174.62 174.62 3m1b s GLY 105 N 0.42 1.99 0.18 4.40 0.00 -1.22 -4.81 107.32 108.26 3m1b s GLY 105 Ca 0.01 0.30 -0.07 0.00 0.00 0.00 0.00 44.72 44.96 3m1b s GLY 105 CO 0.01 0.61 1.51 0.84 0.00 0.00 0.00 173.10 176.07 3m1b h HIS 106 N 0.10 0.91 -1.08 1.90 -0.00 -2.07 -3.07 115.15 111.84 3m1b h HIS 106 Ca -0.46 -0.28 -0.67 0.00 -0.00 0.00 0.00 60.37 58.96 3m1b h HIS 106 Cb 1.22 -0.19 -0.31 0.00 -0.00 0.00 0.00 27.41 28.13 3m1b h HIS 106 CO 0.60 1.05 0.59 1.19 -0.00 0.00 0.00 177.93 181.35 3m1b n PHE 107 N -4.03 3.14 -1.25 5.26 3.72 -1.26 -5.31 117.46 117.73 3m1b n PHE 107 Ca -0.02 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 3m1b n PHE 107 Cb 0.55 -1.22 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 3m1b n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m1b n GLY 108 N -0.84 -1.77 0.00 1.37 0.00 -1.16 -5.27 105.19 97.52 3m1b n GLY 108 Ca 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3m1b n GLY 108 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m1b n TYR 111 N -0.13 0.00 -1.92 1.61 4.01 -1.26 -3.45 117.16 116.02 3m1b n TYR 111 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 3m1b n TYR 111 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 3m1b n TYR 111 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3m1b s PRO 112 N -1.34 2.85 0.00 -0.72 0.04 -1.26 -4.60 135.00 129.97 3m1b s PRO 112 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3m1b s PRO 112 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3m1b s PRO 112 CO 0.00 -1.28 0.00 0.00 0.04 0.00 0.00 177.00 175.76