#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 1.87 0.47 1.39 0.52 -1.26 -5.04 118.94 116.89 1j9v s TRP 3 Ca 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 56.10 53.55 1j9v s TRP 3 Cb 0.00 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.78 1j9v s TRP 3 CO 0.00 -0.74 0.00 0.41 0.02 0.00 0.00 176.95 176.64 1j9v n GLY 4 N 2.78 -3.54 1.32 0.98 0.00 -1.25 -2.13 105.19 103.34 1j9v n GLY 4 Ca 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1j9v n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j9v n SER 6 N -2.98 0.00 0.00 1.61 3.41 -1.25 -4.42 113.62 109.98 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 0.44 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.49 1.11 1.58 5.00 0.00 -1.26 -5.09 105.19 105.04 1j9v n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.69 0.00 0.21 1.61 0.00 -1.26 -5.00 118.16 113.02 1j9v n LYS 8 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.31 58.40 1j9v n LYS 8 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 35.03 35.37 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1j9v h LEU 9 N 0.00 0.00 -8.07 3.14 -0.00 -2.03 -3.42 115.31 104.93 1j9v h LEU 9 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.28 1j9v h LEU 9 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.57 1j9v h LEU 9 CO 0.00 0.25 1.59 -0.51 -0.00 0.00 0.00 178.44 179.77 1j9v s ILE 10 N -3.45 3.93 -0.58 0.15 1.10 -1.26 -4.87 121.20 116.23 1j9v s ILE 10 Ca 0.02 -0.95 0.05 0.00 -0.51 0.00 0.00 60.65 59.26 1j9v s ILE 10 Cb 0.09 -5.04 0.20 0.00 0.15 0.00 0.00 42.46 37.86 1j9v s ILE 10 CO 0.66 -1.91 0.52 0.47 -2.11 0.00 0.00 174.94 172.57 1j9v n ASP 11 N 9.06 1.94 0.09 4.50 10.43 -1.26 -3.83 116.55 137.48 1j9v n ASP 11 Ca 0.36 -2.99 0.00 0.00 2.57 0.00 0.00 54.79 54.73 1j9v n ASP 11 Cb 0.50 -0.67 0.00 0.00 1.84 0.00 0.00 41.12 42.79 1j9v n ASP 11 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1j9v n THR 12 N 1.83 0.35 -2.83 -3.53 -2.24 -0.91 -4.12 114.28 102.83 1j9v n THR 12 Ca 0.25 0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.72 1j9v n THR 12 Cb 0.42 -0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.00 4.62 -2.23 4.28 -1.32 -1.18 -4.77 115.64 113.04 1j9v s THR 13 Ca 0.00 1.17 0.30 0.00 -1.21 0.00 0.00 61.69 61.95 1j9v s THR 13 Cb 0.00 -4.31 0.75 0.00 -1.51 0.00 0.00 72.50 67.43 1j9v s THR 13 CO 0.00 -0.50 2.01 0.00 -2.21 0.00 0.00 174.62 173.92