#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 3.03 -0.46 0.00 -0.12 -1.26 -5.12 117.98 114.05 1mqx s PHE 3 Ca 0.00 -0.17 -0.06 0.00 -0.05 0.00 0.00 56.93 56.65 1mqx s PHE 3 Cb 0.00 -1.89 -0.14 0.00 -0.63 0.00 0.00 43.02 40.36 1mqx s PHE 3 CO 0.00 0.10 1.54 1.47 -0.05 0.00 0.00 175.22 178.28 1mqx n LEU 5 N 3.10 -1.50 -4.98 -1.99 -0.00 -1.26 -4.97 117.00 105.39 1mqx n LEU 5 Ca -0.18 -1.15 -0.20 0.00 -0.00 0.00 0.00 56.01 54.49 1mqx n LEU 5 Cb 0.53 -0.67 -0.01 0.00 -0.00 0.00 0.00 43.42 43.27 1mqx n LEU 5 CO 0.31 -1.68 0.04 -2.16 -0.00 0.00 0.00 177.39 173.89 1mqx s PRO 6 N 6.07 3.23 -0.28 1.47 0.04 -1.26 -5.04 135.00 139.24 1mqx s PRO 6 Ca 0.57 -0.90 0.09 0.00 0.04 0.00 0.00 61.00 60.80 1mqx s PRO 6 Cb -0.33 -2.83 0.48 0.00 0.04 0.00 0.00 34.50 31.86 1mqx s PRO 6 CO 0.23 0.17 1.39 0.41 0.04 0.00 0.00 177.00 179.23 1mqx n GLY 7 N -1.58 5.15 0.00 0.56 0.00 -1.26 -5.02 105.19 103.03 1mqx n GLY 7 Ca -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.08 1.16 5.46 -0.02 0.00 -1.26 -5.10 105.19 104.35 1mqx n GLY 8 Ca 0.31 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.21 1.73 0.00 -0.02 0.00 -1.26 -4.34 105.19 101.09 1mqx n GLY 9 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 5.98 3.53 -0.02 0.00 -1.26 -5.12 105.19 108.30 1mqx n GLY 10 Ca 0.00 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.38 2.62 -0.26 1.61 1.01 -1.26 -4.79 120.40 118.95 1mqx s VAL 11 Ca 0.00 -2.24 0.26 0.00 0.00 0.00 0.00 61.98 60.00 1mqx s VAL 11 Cb 0.00 -2.50 0.35 0.00 0.00 0.00 0.00 36.38 34.23 1mqx s VAL 11 CO 0.00 -0.34 1.73 0.00 0.00 0.00 0.00 175.10 176.49 1mqx h LEU 14 N 0.00 -0.66 0.00 0.00 7.12 -2.00 -3.19 115.31 116.59 1mqx h LEU 14 Ca -0.00 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1mqx h LEU 14 Cb 0.85 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1mqx h LEU 14 CO 0.00 -0.29 0.00 1.21 -0.13 0.00 0.00 178.44 179.23 1mqx n GLU 17 N -5.35 0.00 0.00 1.25 2.13 -1.26 -5.14 120.64 112.27 1mqx n GLU 17 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1mqx n GLU 17 Cb 0.26 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 31.91 1mqx n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72