#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv8 s PRO 2 N 0.00 0.61 0.01 1.57 0.04 -1.26 -5.06 135.00 130.91 3mv8 s PRO 2 Ca 0.00 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 3mv8 s PRO 2 Cb 0.00 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 3mv8 s PRO 2 CO 0.00 -2.56 0.35 0.54 0.04 0.00 0.00 177.00 175.37 3mv8 s VAL 3 N -3.17 5.14 0.05 -0.36 0.11 -1.26 -5.09 120.40 115.83 3mv8 s VAL 3 Ca 0.65 0.55 -0.23 0.00 -2.93 0.00 0.00 61.98 60.02 3mv8 s VAL 3 Cb -0.15 -3.63 -0.06 0.00 -1.53 0.00 0.00 36.38 31.01 3mv8 s VAL 3 CO 0.55 0.46 0.70 -0.83 -3.33 0.00 0.00 175.10 172.66 3mv8 s GLY 4 N -1.37 2.75 -0.13 6.54 0.00 -1.26 -5.06 107.32 108.78 3mv8 s GLY 4 Ca 0.26 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.99 3mv8 s GLY 4 CO 0.14 0.91 0.55 -0.54 0.00 0.00 0.00 173.10 174.16 3mv8 s GLU 5 N -0.34 4.32 0.77 2.90 2.02 -1.26 -5.08 118.70 122.02 3mv8 s GLU 5 Ca 0.35 0.55 -0.13 0.00 0.02 0.00 0.00 54.97 55.76 3mv8 s GLU 5 Cb -0.20 -3.48 0.18 0.00 0.10 0.00 0.00 34.13 30.74 3mv8 s GLU 5 CO 0.22 0.04 0.85 0.00 0.02 0.00 0.00 175.26 176.38 3mv8 n ALA 6 N 4.06 -1.72 -1.26 5.21 0.00 -1.26 -4.98 120.51 120.56 3mv8 n ALA 6 Ca -0.05 -1.17 -0.34 0.00 0.00 0.00 0.00 53.44 51.88 3mv8 n ALA 6 Cb 0.51 -0.07 0.11 0.00 0.00 0.00 0.00 19.45 20.00 3mv8 n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mv8 s ASP 7 N -3.99 3.99 -1.62 0.00 -0.00 -1.26 -3.52 116.67 110.27 3mv8 s ASP 7 Ca 0.51 2.34 0.00 0.00 -0.00 0.00 0.00 52.55 55.40 3mv8 s ASP 7 Cb -0.03 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.30 3mv8 s ASP 7 CO 0.37 -2.40 0.00 -1.22 -0.00 0.00 0.00 175.17 171.92 3mv8 n TYR 8 N -2.96 -0.71 0.87 4.23 4.01 -1.26 -4.89 117.16 116.45 3mv8 n TYR 8 Ca 0.13 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.96 3mv8 n TYR 8 Cb 0.50 -3.50 0.25 0.00 -0.31 0.00 0.00 39.34 36.29 3mv8 n TYR 8 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3mv8 n PHE 9 N -3.74 0.42 -1.39 -0.72 3.01 -1.23 -4.97 117.46 108.85 3mv8 n PHE 9 Ca -0.21 -0.21 -0.34 0.00 1.01 0.00 0.00 57.45 57.70 3mv8 n PHE 9 Cb 0.65 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.22 3mv8 n PHE 9 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3mv8 s GLU 10 N -1.58 2.07 0.00 -1.08 8.01 -1.26 -5.08 118.70 119.79 3mv8 s GLU 10 Ca 0.30 1.76 0.22 0.00 0.01 0.00 0.00 54.97 57.26 3mv8 s GLU 10 Cb 0.16 -1.83 1.33 0.00 -4.31 0.00 0.00 34.13 29.49 3mv8 s GLU 10 CO 0.22 -1.89 1.71 0.66 0.01 0.00 0.00 175.26 175.97