#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 -0.98 0.21 1.39 1.48 -1.24 -5.01 118.94 114.78 1j9v s TRP 3 Ca 0.00 1.97 0.19 0.00 -1.06 0.00 0.00 56.10 57.19 1j9v s TRP 3 Cb 0.00 0.57 0.74 0.00 -1.16 0.00 0.00 33.47 33.62 1j9v s TRP 3 CO 0.00 -0.50 1.77 0.78 -4.06 0.00 0.00 176.95 174.94 1j9v h GLY 4 N 7.08 0.00 0.00 3.67 0.00 -1.85 -3.23 103.07 108.74 1j9v h GLY 4 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1j9v h GLY 4 CO 0.18 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.16 1j9v n SER 6 N -3.60 0.00 0.00 0.19 7.64 -1.26 -4.50 113.62 112.09 1j9v n SER 6 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1j9v n SER 6 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9v n GLY 7 N 0.00 0.37 0.15 0.23 0.00 -1.26 -4.88 105.19 99.79 1j9v n GLY 7 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.04 1.61 3.00 -1.26 -5.02 118.16 113.44 1j9v n LYS 8 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1j9v n LYS 8 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1j9v n LEU 9 N -1.11 2.12 -3.65 3.14 7.94 -1.26 -5.02 117.00 119.16 1j9v n LEU 9 Ca 0.00 -5.11 -0.28 0.00 -1.11 0.00 0.00 56.01 49.50 1j9v n LEU 9 Cb 0.00 0.27 -0.16 0.00 0.53 0.00 0.00 43.42 44.06 1j9v n LEU 9 CO 0.00 2.25 -0.34 0.27 -1.11 0.00 0.00 177.39 178.46 1j9v s ILE 10 N -3.22 0.32 -0.61 1.96 -5.25 -1.26 -5.08 121.20 108.06 1j9v s ILE 10 Ca 0.42 -0.81 0.04 0.00 -0.99 0.00 0.00 60.65 59.32 1j9v s ILE 10 Cb 0.34 -1.12 0.16 0.00 2.95 0.00 0.00 42.46 44.79 1j9v s ILE 10 CO -0.09 -0.53 0.43 -1.81 -1.79 0.00 0.00 174.94 171.14 1j9v s ASP 11 N 1.92 3.98 -0.02 4.36 -0.00 -1.26 -4.10 116.67 121.55 1j9v s ASP 11 Ca 0.06 -3.54 -0.01 0.00 -0.00 0.00 0.00 52.55 49.06 1j9v s ASP 11 Cb -0.17 -1.34 -0.00 0.00 -0.00 0.00 0.00 42.92 41.41 1j9v s ASP 11 CO -0.23 -0.13 -0.02 0.71 -0.00 0.00 0.00 175.17 175.50 1j9v h THR 12 N 4.59 0.00 -2.61 -1.27 1.35 -1.89 -3.49 112.91 109.58 1j9v h THR 12 Ca 0.14 -0.20 -0.46 0.00 -0.55 0.00 0.00 66.41 65.34 1j9v h THR 12 Cb 0.81 0.00 0.10 0.00 -1.73 0.00 0.00 68.15 67.33 1j9v h THR 12 CO 0.62 0.00 0.19 0.28 -0.25 0.00 0.00 175.52 176.37 1j9v s THR 13 N -1.19 2.08 0.00 6.82 -1.32 -1.26 -5.13 115.64 115.64 1j9v s THR 13 Ca -0.02 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1j9v s THR 13 Cb 0.00 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 1j9v s THR 13 CO 0.03 0.00 0.42 0.00 -2.21 0.00 0.00 174.62 172.86