#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqy n PHE 3 N 0.00 1.37 -0.82 0.00 7.35 -1.26 -2.98 117.46 121.12 1mqy n PHE 3 Ca 0.00 -1.87 0.00 0.00 -0.76 0.00 0.00 57.45 54.82 1mqy n PHE 3 Cb 0.00 -0.98 0.00 0.00 0.35 0.00 0.00 39.48 38.85 1mqy n PHE 3 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1mqy n LEU 5 N 0.57 -1.09 -4.56 -2.13 4.77 -1.26 -5.09 117.00 108.20 1mqy n LEU 5 Ca 0.30 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 1mqy n LEU 5 Cb 0.58 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1mqy n LEU 5 CO 0.33 0.00 1.36 -2.16 -1.33 0.00 0.00 177.39 175.59 1mqy s PRO 6 N -0.21 1.86 0.00 3.23 0.04 -1.26 -4.81 135.00 133.85 1mqy s PRO 6 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1mqy s PRO 6 Cb 0.00 -4.79 0.00 0.00 0.04 0.00 0.00 34.50 29.75 1mqy s PRO 6 CO 0.00 -4.06 0.00 0.41 0.04 0.00 0.00 177.00 173.39 1mqy n GLY 7 N 6.68 0.35 2.75 0.56 0.00 -1.16 -4.93 105.19 109.44 1mqy n GLY 7 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 1mqy n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqy s GLY 8 N 0.00 1.90 0.00 -0.02 0.00 -1.26 -4.77 107.32 103.17 1mqy s GLY 8 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 44.72 41.90 1mqy s GLY 8 CO 0.00 1.45 0.00 0.61 0.00 0.00 0.00 173.10 175.16 1mqy n GLY 9 N 3.27 1.91 0.00 0.20 0.00 -1.26 -5.00 105.19 104.31 1mqy n GLY 9 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1mqy n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqy n GLY 10 N -0.34 0.95 3.34 -0.02 0.00 -1.26 -4.42 105.19 103.43 1mqy n GLY 10 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 1mqy n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mqy s VAL 11 N -2.00 1.90 0.00 1.61 1.01 -1.26 -3.52 120.40 118.14 1mqy s VAL 11 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.15 1mqy s VAL 11 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1mqy s VAL 11 CO 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 175.10 175.03 1mqy n LEU 14 N 1.94 0.00 0.00 0.00 4.77 -1.26 -5.02 117.00 117.43 1mqy n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mqy n LEU 14 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mqy n LEU 14 CO 0.06 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.28 1mqy n GLU 17 N 0.00 0.00 0.00 3.23 0.28 -1.26 -4.60 120.64 118.29 1mqy n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1mqy n GLU 17 Cb 0.00 -0.80 0.00 0.00 1.43 0.00 0.00 31.44 32.07 1mqy n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97