#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 -0.86 0.35 1.39 1.48 -1.03 -5.01 118.94 115.25 1j9v s TRP 3 Ca 0.00 1.76 0.15 0.00 -1.06 0.00 0.00 56.10 56.94 1j9v s TRP 3 Cb 0.00 0.47 0.77 0.00 -1.16 0.00 0.00 33.47 33.55 1j9v s TRP 3 CO 0.00 -0.45 1.83 0.78 -4.06 0.00 0.00 176.95 175.05 1j9v h GLY 4 N 7.10 0.00 -5.33 3.67 0.00 -1.75 -3.19 103.07 103.56 1j9v h GLY 4 Ca -0.32 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1j9v h GLY 4 CO 0.22 0.00 -0.36 -0.56 0.00 0.00 0.00 176.54 175.84 1j9v s SER 6 N -6.79 -1.10 0.00 0.19 0.01 -1.23 -4.59 113.70 100.19 1j9v s SER 6 Ca -0.02 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1j9v s SER 6 Cb 0.14 1.43 0.00 0.00 0.21 0.00 0.00 66.02 67.80 1j9v s SER 6 CO 0.71 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.89 1j9v n GLY 7 N 3.43 1.66 2.05 3.44 0.00 -1.26 -4.69 105.19 109.82 1j9v n GLY 7 Ca 0.13 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -1.26 -5.02 118.16 113.64 1j9v n LYS 8 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.34 1j9v n LYS 8 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.09 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 -8.22 3.14 3.38 -2.05 -3.43 115.31 108.14 1j9v h LEU 9 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1j9v h LEU 9 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 1j9v h LEU 9 CO 0.00 0.50 0.43 0.27 0.09 0.00 0.00 178.44 179.74 1j9v s ILE 10 N -3.03 4.46 -0.51 1.22 -5.25 -1.26 -4.95 121.20 111.88 1j9v s ILE 10 Ca 0.03 -0.56 0.04 0.00 -0.99 0.00 0.00 60.65 59.17 1j9v s ILE 10 Cb 0.08 -4.64 0.16 0.00 2.95 0.00 0.00 42.46 41.01 1j9v s ILE 10 CO 0.74 -1.37 0.36 -1.81 -1.79 0.00 0.00 174.94 171.06 1j9v s ASP 11 N 3.67 3.20 -0.01 4.36 -0.00 -1.26 -3.48 116.67 123.15 1j9v s ASP 11 Ca 0.19 -3.16 -0.01 0.00 -0.00 0.00 0.00 52.55 49.57 1j9v s ASP 11 Cb -0.19 -0.99 -0.00 0.00 -0.00 0.00 0.00 42.92 41.74 1j9v s ASP 11 CO 0.09 -0.18 -0.02 0.35 -0.00 0.00 0.00 175.17 175.41 1j9v n THR 12 N 2.81 0.12 -2.38 -1.27 -2.24 -1.26 -5.05 114.28 105.00 1j9v n THR 12 Ca 0.20 0.47 -0.26 0.00 -2.27 0.00 0.00 64.05 62.19 1j9v n THR 12 Cb 0.40 -1.57 0.15 0.00 -2.10 0.00 0.00 70.33 67.20 1j9v n THR 12 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1j9v s THR 13 N -1.13 2.01 0.00 4.28 -1.32 -1.26 -5.14 115.64 113.08 1j9v s THR 13 Ca -0.02 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 1j9v s THR 13 Cb 0.00 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1j9v s THR 13 CO 0.03 0.00 0.27 0.00 -2.21 0.00 0.00 174.62 172.71