#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4o s LEU 2 N 0.00 3.36 0.32 -0.35 1.43 -1.26 -5.01 118.68 117.17 2x4o s LEU 2 Ca 0.00 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 2x4o s LEU 2 Cb 0.00 -4.56 -0.10 0.00 0.03 0.00 0.00 46.19 41.56 2x4o s LEU 2 CO 0.00 -1.80 1.30 0.28 0.23 0.00 0.00 176.35 176.36 2x4o s THR 3 N -2.27 2.79 -0.96 5.49 -1.32 -1.26 -4.93 115.64 113.18 2x4o s THR 3 Ca 0.68 0.79 0.28 0.00 -1.21 0.00 0.00 61.69 62.23 2x4o s THR 3 Cb -0.22 -3.50 0.20 0.00 -1.51 0.00 0.00 72.50 67.47 2x4o s THR 3 CO 0.43 0.18 1.82 -2.65 -2.21 0.00 0.00 174.62 172.18 2x4o n PRO 4 N 0.98 0.03 -0.78 7.08 -0.02 -1.26 -4.94 135.00 136.09 2x4o n PRO 4 Ca 0.00 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.20 2x4o n PRO 4 Cb 0.42 -1.53 0.26 0.00 -0.02 0.00 0.00 33.50 32.63 2x4o n PRO 4 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2x4o s LEU 5 N -3.18 -0.10 -0.41 2.45 1.43 -1.26 -5.04 118.68 112.58 2x4o s LEU 5 Ca 0.13 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2x4o s LEU 5 Cb 0.18 -2.28 0.23 0.00 0.03 0.00 0.00 46.19 44.35 2x4o s LEU 5 CO 0.57 -4.70 0.49 0.00 0.23 0.00 0.00 176.35 172.94 2x4o s VAL 7 N -0.96 4.39 -0.01 0.00 -7.23 -1.26 -5.07 120.40 110.26 2x4o s VAL 7 Ca 0.35 1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 62.06 2x4o s VAL 7 Cb 0.14 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2x4o s VAL 7 CO -0.13 0.14 0.03 0.28 -0.31 0.00 0.00 175.10 175.11 2x4o s THR 8 N -1.61 -0.00 -1.88 5.32 -1.32 -1.26 -5.29 115.64 109.60 2x4o s THR 8 Ca 0.48 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 2x4o s THR 8 Cb -0.17 -0.05 0.00 0.00 -1.51 0.00 0.00 72.50 70.77 2x4o s THR 8 CO 0.22 0.00 0.47 0.18 -2.21 0.00 0.00 174.62 173.28