#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmw n GLY 2 N 0.00 0.81 3.55 0.00 0.00 -1.26 -4.96 105.19 103.33 1lmw n GLY 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1lmw n GLY 2 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lmw s GLN 3 N -0.07 3.57 -0.55 1.61 -0.21 -1.26 -4.98 119.66 117.77 1lmw s GLN 3 Ca 0.00 -1.15 -0.18 0.00 0.02 0.00 0.00 55.36 54.05 1lmw s GLN 3 Cb 0.00 -5.25 0.09 0.00 1.00 0.00 0.00 33.01 28.85 1lmw s GLN 3 CO 0.00 -2.16 0.63 0.21 -2.12 0.00 0.00 175.29 171.85 1lmw s LYS 4 N 4.75 3.05 0.97 2.91 2.20 -1.26 -5.07 119.74 127.30 1lmw s LYS 4 Ca 0.44 -1.28 -0.15 0.00 -0.36 0.00 0.00 55.97 54.63 1lmw s LYS 4 Cb -0.01 -4.22 -0.06 0.00 -1.51 0.00 0.00 37.83 32.03 1lmw s LYS 4 CO -0.09 -1.39 -0.19 2.41 -0.36 0.00 0.00 175.35 175.73 1lmw n THR 5 N 5.49 0.01 -4.05 3.43 -1.04 -1.26 -5.00 114.28 111.87 1lmw n THR 5 Ca -0.10 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 61.25 1lmw n THR 5 Cb 0.43 -0.32 -0.15 0.00 -1.82 0.00 0.00 70.33 68.47 1lmw n THR 5 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1lmw s LEU 6 N 3.38 3.49 -0.43 -4.42 2.96 -1.26 -4.99 118.68 117.41 1lmw s LEU 6 Ca 0.49 -1.38 0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1lmw s LEU 6 Cb -0.20 -1.57 0.39 0.00 0.50 0.00 0.00 46.19 45.31 1lmw s LEU 6 CO 0.75 -0.20 0.93 -1.14 -1.32 0.00 0.00 176.35 175.37 1lmw n ARG 7 N 4.46 2.22 -0.67 1.98 3.00 -1.26 -4.90 116.66 121.49 1lmw n ARG 7 Ca -0.14 -4.03 0.08 0.00 -0.00 0.00 0.00 57.85 53.76 1lmw n ARG 7 Cb 0.42 -1.88 0.35 0.00 0.00 0.00 0.00 32.46 31.36 1lmw n ARG 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1lmw n PRO 8 N -0.12 3.92 0.00 -0.14 -0.04 -1.26 -5.36 135.00 131.99 1lmw n PRO 8 Ca 0.26 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 1lmw n PRO 8 Cb 0.62 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1lmw n PRO 8 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00