#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqx s PHE 3 N 0.00 -0.21 -0.57 0.00 -0.12 -1.26 -5.31 117.98 110.51 1mqx s PHE 3 Ca 0.00 0.46 -0.12 0.00 -0.05 0.00 0.00 56.93 57.22 1mqx s PHE 3 Cb 0.00 0.26 -0.16 0.00 -0.63 0.00 0.00 43.02 42.49 1mqx s PHE 3 CO 0.00 -0.10 1.39 1.47 -0.05 0.00 0.00 175.22 177.93 1mqx n LEU 5 N 2.72 -0.33 0.00 -1.99 -0.00 -1.26 -5.00 117.00 111.14 1mqx n LEU 5 Ca -0.15 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.76 1mqx n LEU 5 Cb 0.57 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.57 1mqx n LEU 5 CO 0.04 -0.62 0.00 -0.81 -0.00 0.00 0.00 177.39 176.00 1mqx n PRO 6 N 4.03 1.98 0.00 1.47 -0.04 -1.26 -5.08 135.00 136.10 1mqx n PRO 6 Ca 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1mqx n PRO 6 Cb 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 1mqx n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mqx n GLY 7 N 5.00 0.00 0.00 0.55 0.00 -1.26 -5.10 105.19 104.38 1mqx n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mqx n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 8 N 2.77 0.72 1.70 -0.02 0.00 -1.26 -5.03 105.19 104.08 1mqx n GLY 8 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1mqx n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 9 N -0.12 0.79 0.00 -0.02 0.00 -1.26 -4.91 105.19 99.67 1mqx n GLY 9 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1mqx n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 10 N -0.65 2.97 3.40 -0.02 0.00 -1.26 -5.12 105.19 104.50 1mqx n GLY 10 Ca -0.00 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 1mqx n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mqx s VAL 11 N -0.47 2.16 -1.00 1.61 1.01 -1.26 -4.77 120.40 117.68 1mqx s VAL 11 Ca 0.00 -2.08 0.08 0.00 0.00 0.00 0.00 61.98 59.98 1mqx s VAL 11 Cb 0.00 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.38 1mqx s VAL 11 CO 0.00 -0.27 1.26 0.00 0.00 0.00 0.00 175.10 176.09 1mqx h LEU 14 N 0.00 -1.41 0.00 0.00 7.12 -2.01 -3.32 115.31 115.69 1mqx h LEU 14 Ca 0.00 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1mqx h LEU 14 Cb 0.14 0.47 0.00 0.00 -0.53 0.00 0.00 40.66 40.74 1mqx h LEU 14 CO 0.00 -0.66 0.00 1.21 -0.13 0.00 0.00 178.44 178.86 1mqx n GLU 17 N -5.56 0.00 0.00 1.25 2.13 -1.26 -5.10 120.64 112.10 1mqx n GLU 17 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1mqx n GLU 17 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1mqx n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72