#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 1.34 -0.01 0.00 5.36 -1.26 -4.37 117.98 119.04 1mqz s PHE 3 Ca 0.00 1.38 -0.22 0.00 -0.96 0.00 0.00 56.93 57.13 1mqz s PHE 3 Cb 0.00 -3.72 -0.13 0.00 -0.34 0.00 0.00 43.02 38.83 1mqz s PHE 3 CO 0.00 -2.03 0.96 -0.07 -1.46 0.00 0.00 175.22 172.61 1mqz h LEU 5 N 19.63 -0.53-10.06 6.12 -0.00 -1.99 -3.43 115.31 125.06 1mqz h LEU 5 Ca -0.10 -0.06 -0.47 0.00 -0.00 0.00 0.00 57.88 57.24 1mqz h LEU 5 Cb 1.11 0.14 0.02 0.00 -0.00 0.00 0.00 40.66 41.93 1mqz h LEU 5 CO 1.13 -0.12 0.39 -2.16 -0.00 0.00 0.00 178.44 177.68 1mqz s PRO 6 N -4.10 3.84 -0.06 1.13 0.04 -1.26 -4.98 135.00 129.60 1mqz s PRO 6 Ca -0.12 1.37 0.19 0.00 0.04 0.00 0.00 61.00 62.48 1mqz s PRO 6 Cb 0.01 -2.13 0.38 0.00 0.04 0.00 0.00 34.50 32.80 1mqz s PRO 6 CO 0.40 -0.40 1.16 0.41 0.04 0.00 0.00 177.00 178.61 1mqz n GLY 7 N -0.22 2.22 0.00 0.56 0.00 -1.26 -4.33 105.19 102.16 1mqz n GLY 7 Ca 0.09 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1mqz n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 8 N -0.07 0.02 0.00 -0.02 0.00 -1.26 -5.00 105.19 98.86 1mqz n GLY 8 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1mqz n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 9 N 3.61 0.35 3.57 -0.02 0.00 -1.26 -4.89 105.19 106.55 1mqz n GLY 9 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.32 0.32 0.47 -0.02 0.00 -1.26 -4.88 107.32 101.63 1mqz s GLY 10 Ca 0.00 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 42.91 1mqz s GLY 10 CO 0.00 3.42 0.01 -1.34 0.00 0.00 0.00 173.10 175.20 1mqz s VAL 11 N 9.78 1.33 -0.72 1.40 -7.23 -1.26 -5.00 120.40 118.70 1mqz s VAL 11 Ca 0.67 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.69 1mqz s VAL 11 Cb -0.04 -2.40 -0.12 0.00 0.56 0.00 0.00 36.38 34.37 1mqz s VAL 11 CO 0.04 0.00 1.91 0.00 -0.31 0.00 0.00 175.10 176.73 1mqz n LEU 14 N 6.27 0.00 0.00 0.00 7.94 -1.26 -4.66 117.00 125.29 1mqz n LEU 14 Ca 0.44 -0.40 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1mqz n LEU 14 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1mqz n LEU 14 CO 0.90 0.65 0.00 1.21 -1.11 0.00 0.00 177.39 179.04 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 4.07 -1.26 -4.96 120.64 120.45 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 0.22 -0.34 0.00 0.00 -0.06 0.00 0.00 31.44 31.26 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07