#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8n s TRP 3 N 0.00 0.18 0.12 9.51 -2.14 -1.26 -5.06 118.94 120.29 1j8n s TRP 3 Ca 0.00 -0.37 0.00 0.00 2.66 0.00 0.00 56.10 58.39 1j8n s TRP 3 Cb 0.00 -0.13 0.00 0.00 -3.10 0.00 0.00 33.47 30.24 1j8n s TRP 3 CO 0.00 -0.16 0.00 0.41 -2.66 0.00 0.00 176.95 174.54 1j8n n GLY 4 N 1.91 -0.13 0.00 3.67 0.00 -1.26 -5.30 105.19 104.09 1j8n n GLY 4 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1j8n n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j8n n GLY 7 N 5.00 1.08 2.86 0.00 0.00 -1.26 -5.19 105.19 107.68 1j8n n GLY 7 Ca 0.00 0.91 -0.28 0.00 0.00 0.00 0.00 46.02 46.65 1j8n n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j8n n LYS 8 N 6.18 1.54 0.00 1.61 5.02 -1.26 -3.23 118.16 128.03 1j8n n LYS 8 Ca 0.26 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 1j8n n LYS 8 Cb 0.21 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.66 1j8n n LYS 8 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1j8n n LEU 9 N 5.62 0.54 -3.31 -0.35 7.94 -1.26 -5.08 117.00 121.11 1j8n n LEU 9 Ca 0.41 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.34 1j8n n LEU 9 Cb 0.22 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.15 1j8n n LEU 9 CO 0.82 -0.07 0.37 -0.51 -1.11 0.00 0.00 177.39 176.89 1j8n s ILE 10 N -1.69 -0.74 -0.39 1.96 1.10 -1.20 -5.01 121.20 115.23 1j8n s ILE 10 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.20 1j8n s ILE 10 Cb 0.00 -1.00 0.48 0.00 0.15 0.00 0.00 42.46 42.09 1j8n s ILE 10 CO 0.00 0.00 1.47 0.00 -2.11 0.00 0.00 174.94 174.30 1j8n s THR 12 N -2.15 0.00 -0.30 0.00 -1.32 -1.26 -5.15 115.64 105.46 1j8n s THR 12 Ca 0.36 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.78 1j8n s THR 12 Cb 0.29 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.47 1j8n s THR 12 CO 0.09 0.00 0.78 -0.89 -2.21 0.00 0.00 174.62 172.38 1j8n s THR 13 N -0.45 -0.74 -2.83 5.08 2.01 -1.26 -5.18 115.64 112.26 1j8n s THR 13 Ca -0.02 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.23 1j8n s THR 13 Cb -0.03 -1.00 0.31 0.00 0.01 0.00 0.00 72.50 71.79 1j8n s THR 13 CO 0.01 0.00 1.42 0.00 -0.69 0.00 0.00 174.62 175.36