#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ao7 s LEU 2 N 0.00 3.49 0.45 -1.96 1.43 -1.26 -5.05 118.68 115.78 1ao7 s LEU 2 Ca 0.00 1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 1ao7 s LEU 2 Cb 0.00 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.72 1ao7 s LEU 2 CO 0.00 -0.68 1.18 0.12 0.23 0.00 0.00 176.35 177.20 1ao7 s PHE 3 N -2.82 2.90 -1.11 0.29 5.36 -1.26 -4.99 117.98 116.36 1ao7 s PHE 3 Ca 0.56 1.53 0.14 0.00 -0.96 0.00 0.00 56.93 58.21 1ao7 s PHE 3 Cb -0.10 -3.41 0.42 0.00 -0.34 0.00 0.00 43.02 39.60 1ao7 s PHE 3 CO 0.40 -1.53 1.35 0.41 -1.46 0.00 0.00 175.22 174.40 1ao7 n GLY 4 N 0.50 2.81 2.59 13.12 0.00 -1.26 -4.76 105.19 118.19 1ao7 n GLY 4 Ca 0.07 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1ao7 n GLY 4 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ao7 n TYR 5 N 0.72 1.28 -1.98 1.61 4.02 -1.26 -5.11 117.16 116.44 1ao7 n TYR 5 Ca 0.16 -2.95 -0.36 0.00 -0.01 0.00 0.00 57.90 54.74 1ao7 n TYR 5 Cb 0.53 -0.36 0.04 0.00 -0.02 0.00 0.00 39.34 39.53 1ao7 n TYR 5 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1ao7 s PRO 6 N -3.08 2.98 0.02 -0.72 0.04 -1.26 -5.04 135.00 127.93 1ao7 s PRO 6 Ca 0.31 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.26 1ao7 s PRO 6 Cb 0.44 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 33.00 1ao7 s PRO 6 CO 0.00 -1.21 -0.09 0.08 0.04 0.00 0.00 177.00 175.82 1ao7 s VAL 7 N -1.54 0.72 0.84 -0.36 1.01 -1.26 -5.14 120.40 114.66 1ao7 s VAL 7 Ca 0.77 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1ao7 s VAL 7 Cb -0.32 -0.65 0.08 0.00 0.00 0.00 0.00 36.38 35.49 1ao7 s VAL 7 CO 0.35 0.00 1.05 -1.22 0.00 0.00 0.00 175.10 175.28 1ao7 n TYR 8 N 2.32 0.71 1.65 5.22 4.01 -1.26 -5.33 117.16 124.47 1ao7 n TYR 8 Ca -0.17 0.38 0.15 0.00 -0.16 0.00 0.00 57.90 58.10 1ao7 n TYR 8 Cb 0.56 -2.03 0.65 0.00 -0.31 0.00 0.00 39.34 38.21 1ao7 n TYR 8 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73