#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m05 s LEU 2 N 0.00 3.22 -0.13 -2.13 1.02 -1.26 -5.02 118.68 114.38 1m05 s LEU 2 Ca 0.00 2.38 -0.07 0.00 0.02 0.00 0.00 54.13 56.47 1m05 s LEU 2 Cb 0.00 -4.59 -0.04 0.00 0.02 0.00 0.00 46.19 41.58 1m05 s LEU 2 CO 0.00 -2.51 0.11 -0.60 0.02 0.00 0.00 176.35 173.38 1m05 s ARG 3 N -4.03 3.50 -0.21 1.70 3.52 -1.26 -5.07 118.95 117.11 1m05 s ARG 3 Ca 0.74 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.92 1m05 s ARG 3 Cb -0.29 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1m05 s ARG 3 CO 0.48 0.68 0.70 0.20 -0.81 0.00 0.00 175.30 176.55 1m05 s GLY 4 N -0.75 1.98 -0.30 8.12 0.00 -1.26 -5.02 107.32 110.09 1m05 s GLY 4 Ca 0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 1m05 s GLY 4 CO 0.03 1.48 0.15 1.09 0.00 0.00 0.00 173.10 175.84 1m05 s ARG 5 N 2.18 3.47 -0.12 2.90 1.70 -1.26 -4.95 118.95 122.87 1m05 s ARG 5 Ca 0.31 -0.63 0.18 0.00 -0.47 0.00 0.00 55.73 55.13 1m05 s ARG 5 Cb -0.16 -3.55 -0.26 0.00 -0.57 0.00 0.00 34.95 30.42 1m05 s ARG 5 CO 0.10 -0.35 0.30 0.00 -1.08 0.00 0.00 175.30 174.26 1m05 n ALA 6 N 4.99 1.86 -2.63 7.88 0.00 -1.26 -4.92 120.51 126.43 1m05 n ALA 6 Ca -0.14 -1.02 -0.37 0.00 0.00 0.00 0.00 53.44 51.91 1m05 n ALA 6 Cb 0.50 -0.45 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 1m05 n ALA 6 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1m05 s TYR 7 N -2.79 3.27 0.72 0.00 1.51 -1.26 -5.09 117.35 113.72 1m05 s TYR 7 Ca -0.08 0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 56.07 1m05 s TYR 7 Cb 0.08 -2.34 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1m05 s TYR 7 CO 0.85 -0.05 1.10 0.20 -1.11 0.00 0.00 175.55 176.53 1m05 s GLY 8 N 1.38 1.63 0.00 0.71 0.00 -1.26 -5.27 107.32 104.50 1m05 s GLY 8 Ca 0.08 -0.31 0.12 0.00 0.00 0.00 0.00 44.72 44.62 1m05 s GLY 8 CO 0.08 0.07 1.17 1.04 0.00 0.00 0.00 173.10 175.46