#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 2.85 0.17 1.39 0.52 -1.26 -3.77 118.94 118.84 1j9v s TRP 3 Ca 0.00 0.03 -0.11 0.00 0.02 0.00 0.00 56.10 56.04 1j9v s TRP 3 Cb 0.00 -3.98 -0.07 0.00 -1.15 0.00 0.00 33.47 28.28 1j9v s TRP 3 CO 0.00 -1.25 0.52 0.20 0.02 0.00 0.00 176.95 176.44 1j9v s GLY 4 N 2.66 2.36 0.00 0.98 0.00 -0.87 -4.93 107.32 107.51 1j9v s GLY 4 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1j9v s GLY 4 CO 0.20 -0.04 0.00 -1.14 0.00 0.00 0.00 173.10 172.13 1j9v n SER 6 N 0.39 0.00 0.00 1.64 3.41 -1.25 -3.17 113.62 114.65 1j9v n SER 6 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1j9v n SER 6 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.13 0.94 5.00 0.00 -1.26 -4.92 105.19 105.09 1j9v n GLY 7 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.20 1.61 4.81 -1.26 -5.01 118.16 118.52 1j9v n LYS 8 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1j9v n LYS 8 Cb 0.00 0.00 0.19 0.00 0.02 0.00 0.00 35.03 35.24 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1j9v h LEU 9 N 0.00 0.00 -8.42 3.14 3.38 -2.03 -3.43 115.31 107.94 1j9v h LEU 9 Ca 0.00 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1j9v h LEU 9 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 1j9v h LEU 9 CO 0.00 0.00 0.71 0.27 0.09 0.00 0.00 178.44 179.51 1j9v s ILE 10 N -3.21 4.20 -0.38 1.22 -5.25 -1.26 -4.94 121.20 111.59 1j9v s ILE 10 Ca 0.07 0.24 0.02 0.00 -0.99 0.00 0.00 60.65 59.99 1j9v s ILE 10 Cb 0.06 -4.67 0.15 0.00 2.95 0.00 0.00 42.46 40.96 1j9v s ILE 10 CO 0.67 -1.36 0.29 -1.81 -1.79 0.00 0.00 174.94 170.94 1j9v s ASP 11 N 3.22 2.04 -0.29 4.36 1.01 -1.26 -3.77 116.67 121.99 1j9v s ASP 11 Ca 0.31 -2.46 -0.28 0.00 0.71 0.00 0.00 52.55 50.83 1j9v s ASP 11 Cb -0.12 -0.25 0.01 0.00 1.01 0.00 0.00 42.92 43.57 1j9v s ASP 11 CO 0.17 -0.24 1.02 0.42 0.21 0.00 0.00 175.17 176.75 1j9v s THR 12 N 0.71 4.61 0.35 -1.27 -4.23 -1.19 -4.86 115.64 109.75 1j9v s THR 12 Ca 0.24 1.76 0.05 0.00 -1.18 0.00 0.00 61.69 62.56 1j9v s THR 12 Cb -0.11 -4.34 0.18 0.00 1.34 0.00 0.00 72.50 69.57 1j9v s THR 12 CO -0.08 -0.34 1.91 0.00 -0.54 0.00 0.00 174.62 175.58 1j9v h THR 13 N 5.61 1.18 0.00 3.99 1.03 -1.93 -2.33 112.91 120.46 1j9v h THR 13 Ca -0.21 -0.66 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 1j9v h THR 13 Cb 1.07 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.98 1j9v h THR 13 CO 0.99 0.23 0.00 0.00 -0.01 0.00 0.00 175.52 176.74