#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 2.14 -0.95 0.00 7.35 -1.26 -0.31 117.46 124.43 1mqy n PHE 3 Ca 0.00 -1.52 0.00 0.00 -0.76 0.00 0.00 57.45 55.17 1mqy n PHE 3 Cb 0.00 -0.77 0.00 0.00 0.35 0.00 0.00 39.48 39.06 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 -0.60 -1.27 -4.56 -2.13 4.77 -1.26 -5.07 117.00 106.87 1mqy n LEU 5 Ca 0.42 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.11 1mqy n LEU 5 Cb 1.25 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 1mqy n LEU 5 CO 0.43 0.00 1.37 -2.16 -1.33 0.00 0.00 177.39 175.70 1mqy s PRO 6 N -0.01 2.67 -0.21 3.23 0.04 -1.26 -4.77 135.00 134.69 1mqy s PRO 6 Ca 0.00 -0.34 0.12 0.00 0.04 0.00 0.00 61.00 60.82 1mqy s PRO 6 Cb 0.00 -5.06 0.44 0.00 0.04 0.00 0.00 34.50 29.92 1mqy s PRO 6 CO 0.00 -3.22 1.20 0.41 0.04 0.00 0.00 177.00 175.43 1mqy n GLY 7 N 6.80 4.86 0.00 0.56 0.00 -1.26 -4.91 105.19 111.24 1mqy n GLY 7 Ca 0.38 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1mqy n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqy n GLY 8 N -0.78 0.43 0.00 -0.02 0.00 -1.26 -5.07 105.19 98.49 1mqy n GLY 8 Ca 0.25 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1mqy n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqy n GLY 9 N 0.00 -2.17 0.00 -0.02 0.00 -1.26 -5.13 105.19 96.61 1mqy n GLY 9 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.81 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 0.00 5.39 3.59 -0.02 0.00 0.57 -4.92 105.19 109.81 1mqy n GLY 10 Ca 0.00 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 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 1.64 1.03 0.00 1.61 1.01 -1.26 -4.40 120.40 120.04 1mqy s VAL 11 Ca 0.00 -2.00 -0.00 0.00 0.00 0.00 0.00 61.98 59.98 1mqy s VAL 11 Cb 0.00 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1mqy s VAL 11 CO 0.00 0.00 0.59 0.00 0.00 0.00 0.00 175.10 175.69 1mqy n LEU 14 N 2.24 0.00 0.00 0.00 4.77 -1.26 -5.04 117.00 117.70 1mqy n LEU 14 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1mqy n LEU 14 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1mqy n LEU 14 CO 0.07 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.29 1mqy n GLU 17 N 0.00 0.00 0.04 3.23 0.00 -1.26 -2.21 120.64 120.44 1mqy n GLU 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1mqy n GLU 17 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 31.44 28.10 1mqy n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13