#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 -0.15 0.30 1.39 1.48 -1.25 -5.09 118.94 115.62 1j9v s TRP 3 Ca 0.00 0.43 0.13 0.00 -1.06 0.00 0.00 56.10 55.61 1j9v s TRP 3 Cb 0.00 -0.04 0.61 0.00 -1.16 0.00 0.00 33.47 32.87 1j9v s TRP 3 CO 0.00 -0.13 1.74 0.78 -4.06 0.00 0.00 176.95 175.28 1j9v h GLY 4 N 6.82 0.00 -5.47 3.67 0.00 -1.73 -3.32 103.07 103.03 1j9v h GLY 4 Ca -0.37 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1j9v h GLY 4 CO 0.43 0.00 -0.39 -0.56 0.00 0.00 0.00 176.54 176.02 1j9v s SER 6 N -6.78 -1.24 0.00 0.19 0.01 -1.23 -4.63 113.70 100.01 1j9v s SER 6 Ca -0.02 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1j9v s SER 6 Cb 0.13 1.60 0.00 0.00 0.21 0.00 0.00 66.02 67.96 1j9v s SER 6 CO 0.73 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.89 1j9v n GLY 7 N 3.66 1.68 1.92 3.44 0.00 -1.26 -4.68 105.19 109.95 1j9v n GLY 7 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.14 1.61 3.00 -1.26 -5.02 118.16 116.63 1j9v n LYS 8 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1j9v n LYS 8 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 1j9v n LYS 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1j9v h LEU 9 N 0.00 0.00 -8.23 3.14 3.38 -2.05 -3.43 115.31 108.12 1j9v h LEU 9 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1j9v h LEU 9 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 1j9v h LEU 9 CO 0.00 0.41 0.59 0.27 0.09 0.00 0.00 178.44 179.79 1j9v s ILE 10 N -3.02 4.33 -0.54 1.22 -5.25 -1.26 -4.94 121.20 111.74 1j9v s ILE 10 Ca 0.03 -0.43 0.04 0.00 -0.99 0.00 0.00 60.65 59.31 1j9v s ILE 10 Cb 0.07 -4.70 0.16 0.00 2.95 0.00 0.00 42.46 40.95 1j9v s ILE 10 CO 0.74 -1.48 0.39 -1.81 -1.79 0.00 0.00 174.94 171.00 1j9v s ASP 11 N 3.70 3.23 -0.12 4.36 -0.00 -1.26 -3.58 116.67 123.00 1j9v s ASP 11 Ca 0.23 -3.35 -0.06 0.00 -0.00 0.00 0.00 52.55 49.37 1j9v s ASP 11 Cb -0.16 -1.04 -0.02 0.00 -0.00 0.00 0.00 42.92 41.70 1j9v s ASP 11 CO 0.09 -0.15 -0.11 0.71 -0.00 0.00 0.00 175.17 175.71 1j9v h THR 12 N 4.61 0.00 -2.13 -1.27 1.35 -1.92 -3.49 112.91 110.07 1j9v h THR 12 Ca 0.18 -0.92 -0.45 0.00 -0.55 0.00 0.00 66.41 64.66 1j9v h THR 12 Cb 0.84 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1j9v h THR 12 CO 0.54 0.00 -0.38 0.28 -0.25 0.00 0.00 175.52 175.71 1j9v s THR 13 N -1.94 4.85 -1.96 6.82 -1.32 -1.26 -5.18 115.64 115.66 1j9v s THR 13 Ca -0.09 -0.94 0.16 0.00 -1.21 0.00 0.00 61.69 59.60 1j9v s THR 13 Cb 0.01 -3.71 0.12 0.00 -1.51 0.00 0.00 72.50 67.41 1j9v s THR 13 CO 0.14 -0.29 1.00 0.00 -2.21 0.00 0.00 174.62 173.25