#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqz n PHE 3 N 0.00 0.01 0.25 0.00 7.35 -1.26 -4.40 117.46 119.40 1mqz n PHE 3 Ca 0.00 0.01 -0.15 0.00 -0.76 0.00 0.00 57.45 56.55 1mqz n PHE 3 Cb 0.00 -0.49 -0.08 0.00 0.35 0.00 0.00 39.48 39.26 1mqz n PHE 3 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1mqz h LEU 5 N 10.13 -0.53-10.19 -2.13 3.38 -1.98 -3.41 115.31 110.58 1mqz h LEU 5 Ca 0.04 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 1mqz h LEU 5 Cb 1.04 0.14 0.13 0.00 0.09 0.00 0.00 40.66 42.06 1mqz h LEU 5 CO 1.50 -0.22 0.37 -2.16 0.09 0.00 0.00 178.44 178.02 1mqz s PRO 6 N -5.09 2.37 -0.04 1.13 0.04 -1.26 -4.98 135.00 127.17 1mqz s PRO 6 Ca -0.15 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.52 1mqz s PRO 6 Cb 0.03 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 1mqz s PRO 6 CO 0.54 -1.62 0.04 0.41 0.04 0.00 0.00 177.00 176.42 1mqz n GLY 7 N -0.04 -0.26 3.35 0.56 0.00 -1.26 -4.57 105.19 102.97 1mqz n GLY 7 Ca 0.12 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.39 1.46 0.00 -0.02 0.00 -1.26 -4.02 107.32 100.09 1mqz s GLY 8 Ca -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.23 1mqz s GLY 8 CO 0.22 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.44 1mqz n GLY 9 N 0.56 1.09 3.56 0.20 0.00 -1.26 -4.50 105.19 104.84 1mqz n GLY 9 Ca -0.15 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 1mqz n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqz s GLY 10 N -0.40 0.13 0.33 -0.02 0.00 -1.26 -4.94 107.32 101.17 1mqz s GLY 10 Ca 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.27 1mqz s GLY 10 CO 0.00 3.52 0.51 -1.34 0.00 0.00 0.00 173.10 175.80 1mqz s VAL 11 N 10.28 4.97 -0.52 1.40 -7.23 -1.26 -4.89 120.40 123.15 1mqz s VAL 11 Ca 0.71 -0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 60.22 1mqz s VAL 11 Cb -0.07 -3.80 -0.08 0.00 0.56 0.00 0.00 36.38 32.99 1mqz s VAL 11 CO -0.00 -0.46 2.02 0.00 -0.31 0.00 0.00 175.10 176.35 1mqz n LEU 14 N 3.72 0.00 0.00 0.00 7.94 -1.26 -4.72 117.00 122.68 1mqz n LEU 14 Ca 0.33 -0.92 0.00 0.00 -1.11 0.00 0.00 56.01 54.31 1mqz n LEU 14 Cb 0.24 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.19 1mqz n LEU 14 CO 0.50 0.92 0.00 1.21 -1.11 0.00 0.00 177.39 178.91 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 2.13 -1.26 -4.95 120.64 118.52 1mqz n GLU 17 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1mqz n GLU 17 Cb 0.50 -0.17 0.00 0.00 0.27 0.00 0.00 31.44 32.04 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72