#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d39 s LEU 2 N 0.00 2.82 0.26 -1.96 1.43 -1.26 -5.00 118.68 114.98 3d39 s LEU 2 Ca 0.00 2.12 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 3d39 s LEU 2 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 3d39 s LEU 2 CO 0.00 -2.99 1.18 0.12 0.23 0.00 0.00 176.35 174.89 3d39 s PHE 3 N -2.68 3.42 -0.02 0.29 5.36 -1.26 -5.18 117.98 117.91 3d39 s PHE 3 Ca 0.66 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.18 3d39 s PHE 3 Cb -0.22 -3.42 0.02 0.00 -0.34 0.00 0.00 43.02 39.06 3d39 s PHE 3 CO 0.58 -1.05 1.18 0.41 -1.46 0.00 0.00 175.22 174.88 3d39 n GLY 4 N 1.43 2.16 3.64 13.12 0.00 -1.26 -5.17 105.19 119.11 3d39 n GLY 4 Ca 0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 3d39 n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d39 s PRO 6 N -0.11 0.28 0.00 1.61 0.04 -1.26 -5.29 135.00 130.27 3d39 s PRO 6 Ca 0.02 0.33 0.08 0.00 0.04 0.00 0.00 61.00 61.47 3d39 s PRO 6 Cb 0.02 0.14 -0.02 0.00 0.04 0.00 0.00 34.50 34.67 3d39 s PRO 6 CO 0.00 -0.04 -0.24 0.08 0.04 0.00 0.00 177.00 176.84 3d39 s VAL 7 N 0.09 1.94 1.00 -0.36 1.01 -1.26 -5.13 120.40 117.69 3d39 s VAL 7 Ca 0.05 -1.13 -0.16 0.00 0.00 0.00 0.00 61.98 60.75 3d39 s VAL 7 Cb -0.05 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3d39 s VAL 7 CO -0.11 0.48 -0.14 -1.22 0.00 0.00 0.00 175.10 174.11 3d39 n TYR 8 N 2.28 -2.41 0.95 5.22 4.01 -1.26 -5.36 117.16 120.59 3d39 n TYR 8 Ca -0.16 0.18 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 3d39 n TYR 8 Cb 0.52 -1.62 0.09 0.00 -0.31 0.00 0.00 39.34 38.02 3d39 n TYR 8 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73