#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nam n GLY 2 N 0.00 -3.11 3.28 -0.13 0.00 -1.26 -5.08 105.19 98.89 1nam n GLY 2 Ca 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1nam n GLY 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nam s TYR 3 N -0.31 1.40 -0.36 1.61 5.04 -1.26 -5.11 117.35 118.36 1nam s TYR 3 Ca 0.00 -0.71 -0.13 0.00 -2.44 0.00 0.00 57.07 53.79 1nam s TYR 3 Cb 0.00 -0.69 0.00 0.00 0.35 0.00 0.00 41.96 41.62 1nam s TYR 3 CO 0.00 0.16 0.24 0.08 -1.34 0.00 0.00 175.55 174.68 1nam s VAL 4 N -3.23 5.04 0.00 3.14 1.01 -1.26 -5.05 120.40 120.05 1nam s VAL 4 Ca 0.19 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1nam s VAL 4 Cb 0.02 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1nam s VAL 4 CO 0.03 -0.13 1.14 -0.31 0.00 0.00 0.00 175.10 175.82 1nam s TYR 5 N 1.66 3.42 0.83 5.22 1.51 -1.26 -5.04 117.35 123.69 1nam s TYR 5 Ca 0.05 1.38 -0.11 0.00 -1.01 0.00 0.00 57.07 57.38 1nam s TYR 5 Cb -0.18 -3.34 0.10 0.00 -0.11 0.00 0.00 41.96 38.43 1nam s TYR 5 CO 0.09 -0.93 1.13 -1.14 -1.11 0.00 0.00 175.55 173.58 1nam s GLN 6 N 1.45 1.67 0.41 -0.62 2.00 -1.26 -5.02 119.66 118.29 1nam s GLN 6 Ca 0.56 1.41 -0.15 0.00 -2.00 0.00 0.00 55.36 55.18 1nam s GLN 6 Cb -0.25 -1.81 -0.08 0.00 0.80 0.00 0.00 33.01 31.66 1nam s GLN 6 CO 0.26 -2.12 0.83 0.20 -0.50 0.00 0.00 175.29 173.96 1nam s GLY 7 N -2.90 2.16 0.00 2.59 0.00 -1.26 -5.30 107.32 102.61 1nam s GLY 7 Ca 0.65 0.05 0.29 0.00 0.00 0.00 0.00 44.72 45.71 1nam s GLY 7 CO 0.55 0.28 2.07 1.04 0.00 0.00 0.00 173.10 177.04