#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv7 s PRO 2 N 0.00 1.01 0.10 1.57 0.04 -1.26 -5.05 135.00 131.42 3mv7 s PRO 2 Ca 0.00 0.66 -0.16 0.00 0.04 0.00 0.00 61.00 61.54 3mv7 s PRO 2 Cb 0.00 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 3mv7 s PRO 2 CO 0.00 -2.37 0.54 0.54 0.04 0.00 0.00 177.00 175.75 3mv7 s VAL 3 N -2.99 4.83 0.13 -0.36 0.11 -1.26 -5.09 120.40 115.78 3mv7 s VAL 3 Ca 0.64 0.97 -0.23 0.00 -2.93 0.00 0.00 61.98 60.42 3mv7 s VAL 3 Cb -0.18 -3.79 -0.07 0.00 -1.53 0.00 0.00 36.38 30.81 3mv7 s VAL 3 CO 0.57 0.39 0.71 -0.83 -3.33 0.00 0.00 175.10 172.61 3mv7 s GLY 4 N -1.43 2.83 -0.10 6.54 0.00 -1.26 -5.06 107.32 108.84 3mv7 s GLY 4 Ca 0.33 0.25 -0.18 0.00 0.00 0.00 0.00 44.72 45.12 3mv7 s GLY 4 CO 0.18 0.76 0.48 -0.54 0.00 0.00 0.00 173.10 173.99 3mv7 s GLU 5 N -1.03 4.30 0.67 2.90 2.02 -1.26 -5.07 118.70 121.23 3mv7 s GLU 5 Ca 0.34 0.48 -0.11 0.00 0.02 0.00 0.00 54.97 55.69 3mv7 s GLU 5 Cb -0.22 -3.41 0.16 0.00 0.10 0.00 0.00 34.13 30.77 3mv7 s GLU 5 CO 0.24 0.22 0.68 0.00 0.02 0.00 0.00 175.26 176.42 3mv7 n ALA 6 N 3.43 -1.63 -1.09 5.21 0.00 -1.26 -5.00 120.51 120.17 3mv7 n ALA 6 Ca -0.08 -0.97 -0.31 0.00 0.00 0.00 0.00 53.44 52.08 3mv7 n ALA 6 Cb 0.52 -0.06 0.11 0.00 0.00 0.00 0.00 19.45 20.02 3mv7 n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mv7 s ASP 7 N -3.43 3.98 -1.50 0.00 1.01 -1.26 -3.77 116.67 111.70 3mv7 s ASP 7 Ca 0.42 2.01 -0.05 0.00 0.71 0.00 0.00 52.55 55.64 3mv7 s ASP 7 Cb -0.03 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.37 3mv7 s ASP 7 CO 0.31 -2.39 0.55 -1.22 0.21 0.00 0.00 175.17 172.63 3mv7 n TYR 8 N -3.62 -1.89 0.71 4.23 4.02 -1.26 -4.89 117.16 114.46 3mv7 n TYR 8 Ca 0.10 0.48 0.11 0.00 -0.01 0.00 0.00 57.90 58.58 3mv7 n TYR 8 Cb 0.52 -4.13 0.28 0.00 -0.02 0.00 0.00 39.34 36.00 3mv7 n TYR 8 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 3mv7 n PHE 9 N -4.35 0.40 -1.38 -0.72 3.01 -1.25 -4.99 117.46 108.18 3mv7 n PHE 9 Ca -0.10 -0.20 -0.33 0.00 1.01 0.00 0.00 57.45 57.83 3mv7 n PHE 9 Cb 0.61 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.17 3mv7 n PHE 9 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3mv7 s GLU 10 N -1.60 2.10 0.00 -1.08 8.01 -1.26 -5.09 118.70 119.78 3mv7 s GLU 10 Ca 0.35 1.65 0.22 0.00 0.01 0.00 0.00 54.97 57.21 3mv7 s GLU 10 Cb 0.20 -1.84 1.34 0.00 -4.31 0.00 0.00 34.13 29.51 3mv7 s GLU 10 CO 0.28 -1.84 1.71 0.66 0.01 0.00 0.00 175.26 176.08