#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqz s PHE 3 N 0.00 1.54 0.00 0.00 5.36 -1.26 -5.14 117.98 118.47 1mqz s PHE 3 Ca 0.00 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.05 1mqz s PHE 3 Cb 0.00 -3.87 0.00 0.00 -0.34 0.00 0.00 43.02 38.81 1mqz s PHE 3 CO 0.00 -1.94 0.00 1.47 -1.46 0.00 0.00 175.22 173.29 1mqz n LEU 5 N 14.94 0.00 -4.88 6.12 -0.00 -1.26 -3.44 117.00 128.48 1mqz n LEU 5 Ca 0.36 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 56.08 1mqz n LEU 5 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.90 1mqz n LEU 5 CO 0.63 0.00 0.56 -2.84 -0.00 0.00 0.00 177.39 175.74 1mqz s PRO 6 N -1.04 3.66 -0.89 1.47 0.02 -1.26 -4.89 135.00 132.07 1mqz s PRO 6 Ca 0.00 0.53 -0.00 0.00 0.02 0.00 0.00 61.00 61.55 1mqz s PRO 6 Cb 0.00 -2.25 0.26 0.00 0.02 0.00 0.00 34.50 32.53 1mqz s PRO 6 CO 0.00 -0.30 1.02 0.41 -0.33 0.00 0.00 177.00 177.80 1mqz n GLY 7 N -2.13 4.70 3.11 0.52 0.00 -1.26 -1.63 105.19 108.50 1mqz n GLY 7 Ca 0.03 -2.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.01 1mqz n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqz s GLY 8 N -1.41 2.27 0.00 -0.02 0.00 -1.26 -4.40 107.32 102.49 1mqz s GLY 8 Ca 0.33 -2.93 0.00 0.00 0.00 0.00 0.00 44.72 42.12 1mqz s GLY 8 CO -0.01 1.07 0.00 0.61 0.00 0.00 0.00 173.10 174.77 1mqz n GLY 9 N 4.00 0.77 0.00 0.20 0.00 -1.26 -4.38 105.19 104.52 1mqz n GLY 9 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1mqz n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 10 N -0.66 1.13 3.18 -0.02 0.00 -1.26 -4.93 105.19 102.62 1mqz n GLY 10 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1mqz n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mqz s VAL 11 N 0.00 0.10 -1.15 1.61 -7.23 -1.26 -4.12 120.40 108.36 1mqz s VAL 11 Ca 0.00 -0.85 -0.22 0.00 -1.81 0.00 0.00 61.98 59.10 1mqz s VAL 11 Cb 0.00 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 1mqz s VAL 11 CO 0.00 -0.47 1.89 0.00 -0.31 0.00 0.00 175.10 176.21 1mqz n LEU 14 N 13.24 0.00 0.00 0.00 7.94 -1.26 -4.54 117.00 132.37 1mqz n LEU 14 Ca 0.44 -0.41 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1mqz n LEU 14 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1mqz n LEU 14 CO 0.68 0.64 0.00 1.21 -1.11 0.00 0.00 177.39 178.81 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 4.07 -1.26 -4.98 120.64 120.43 1mqz n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1mqz n GLU 17 Cb 0.23 -0.51 0.00 0.00 -0.06 0.00 0.00 31.44 31.11 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07