#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9v s TRP 3 N 0.00 0.01 0.32 1.39 0.52 -1.26 -4.37 118.94 115.54 1j9v s TRP 3 Ca 0.00 0.08 -0.09 0.00 0.02 0.00 0.00 56.10 56.11 1j9v s TRP 3 Cb 0.00 -0.51 -0.06 0.00 -1.15 0.00 0.00 33.47 31.75 1j9v s TRP 3 CO 0.00 -0.42 0.65 0.20 0.02 0.00 0.00 176.95 177.40 1j9v s GLY 4 N 2.21 2.03 0.00 0.98 0.00 -0.74 -4.91 107.32 106.89 1j9v s GLY 4 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1j9v s GLY 4 CO -0.08 -0.14 0.00 -1.14 0.00 0.00 0.00 173.10 171.74 1j9v n SER 6 N -0.83 0.00 0.00 1.64 3.41 -1.26 -3.52 113.62 113.06 1j9v n SER 6 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1j9v n SER 6 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j9v n GLY 7 N 0.00 -1.30 0.00 5.00 0.00 -1.26 -5.01 105.19 102.62 1j9v n GLY 7 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1j9v n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j9v n LYS 8 N 0.00 0.00 -3.10 1.61 4.81 -1.26 -5.03 118.16 115.18 1j9v n LYS 8 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1j9v n LYS 8 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1j9v n LYS 8 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1j9v n LEU 9 N -0.98 2.33 -3.63 3.14 4.77 -1.26 -5.00 117.00 116.37 1j9v n LEU 9 Ca 0.00 -5.27 -0.29 0.00 -0.03 0.00 0.00 56.01 50.41 1j9v n LEU 9 Cb 0.00 0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1j9v n LEU 9 CO 0.00 2.29 -0.31 0.27 -1.33 0.00 0.00 177.39 178.31 1j9v s ILE 10 N -3.14 0.60 -0.56 -0.08 -5.25 -1.26 -5.07 121.20 106.44 1j9v s ILE 10 Ca 0.43 -1.54 0.04 0.00 -0.99 0.00 0.00 60.65 58.59 1j9v s ILE 10 Cb 0.30 -1.45 0.14 0.00 2.95 0.00 0.00 42.46 44.40 1j9v s ILE 10 CO -0.10 -0.80 0.30 -1.81 -1.79 0.00 0.00 174.94 170.74 1j9v s ASP 11 N 1.37 4.41 0.16 4.36 -0.00 -1.26 -4.13 116.67 121.57 1j9v s ASP 11 Ca 0.13 -3.18 -0.30 0.00 -0.00 0.00 0.00 52.55 49.20 1j9v s ASP 11 Cb -0.20 -1.64 -0.07 0.00 -0.00 0.00 0.00 42.92 41.01 1j9v s ASP 11 CO -0.17 -0.20 1.03 0.42 -0.00 0.00 0.00 175.17 176.25 1j9v s THR 12 N -0.52 4.13 0.32 -1.27 -4.23 -1.23 -4.74 115.64 108.11 1j9v s THR 12 Ca 0.18 1.83 0.02 0.00 -1.18 0.00 0.00 61.69 62.55 1j9v s THR 12 Cb -0.22 -4.17 0.18 0.00 1.34 0.00 0.00 72.50 69.63 1j9v s THR 12 CO -0.03 0.31 1.89 0.00 -0.54 0.00 0.00 174.62 176.25 1j9v h THR 13 N 3.81 1.20 0.00 3.99 1.03 -1.95 -1.98 112.91 119.00 1j9v h THR 13 Ca -0.44 -0.68 0.00 0.00 -0.01 0.00 0.00 66.41 65.28 1j9v h THR 13 Cb 1.21 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1j9v h THR 13 CO 0.72 0.25 0.00 0.00 -0.01 0.00 0.00 175.52 176.48