#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 3.50 0.00 1.39 0.52 -1.26 -3.87 118.94 119.22 1j9v s TRP 3 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 56.10 53.82 1j9v s TRP 3 Cb 0.00 -3.41 0.00 0.00 -1.15 0.00 0.00 33.47 28.91 1j9v s TRP 3 CO 0.00 -0.93 0.00 0.41 0.02 0.00 0.00 176.95 176.45 1j9v n GLY 4 N 4.11 2.48 2.82 0.98 0.00 -1.06 -5.01 105.19 109.52 1j9v n GLY 4 Ca 0.03 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.52 1j9v n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j9v s SER 6 N 0.00 -0.75 0.00 1.61 0.01 -1.07 -2.98 113.70 110.52 1j9v s SER 6 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1j9v s SER 6 Cb 0.00 0.97 0.00 0.00 0.21 0.00 0.00 66.02 67.20 1j9v s SER 6 CO 0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1j9v n GLY 7 N 3.37 0.73 2.08 3.44 0.00 -1.26 -4.52 105.19 109.03 1j9v n GLY 7 Ca 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.24 1.61 3.00 -1.26 -5.02 118.16 116.25 1j9v n LYS 8 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1j9v n LYS 8 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 35.03 35.20 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 0.94 -8.16 3.14 -0.00 -2.05 -3.38 115.31 105.80 1j9v h LEU 9 Ca 0.00 -0.08 -0.68 0.00 -0.00 0.00 0.00 57.88 57.12 1j9v h LEU 9 Cb 0.00 -0.24 -0.18 0.00 -0.00 0.00 0.00 40.66 40.24 1j9v h LEU 9 CO 0.00 0.77 0.34 -0.51 -0.00 0.00 0.00 178.44 179.04 1j9v s ILE 10 N -5.68 4.66 -0.57 0.15 1.10 -1.26 -4.97 121.20 114.63 1j9v s ILE 10 Ca -0.11 -0.88 0.05 0.00 -0.51 0.00 0.00 60.65 59.19 1j9v s ILE 10 Cb 0.17 -4.59 0.17 0.00 0.15 0.00 0.00 42.46 38.36 1j9v s ILE 10 CO 0.81 -1.28 0.44 0.47 -2.11 0.00 0.00 174.94 173.26 1j9v n ASP 11 N 6.76 1.49 -4.23 4.50 10.43 -1.26 -2.60 116.55 131.64 1j9v n ASP 11 Ca -0.03 -2.85 -0.26 0.00 2.57 0.00 0.00 54.79 54.22 1j9v n ASP 11 Cb 0.44 -0.67 -0.15 0.00 1.84 0.00 0.00 41.12 42.59 1j9v n ASP 11 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1j9v s THR 12 N -0.83 1.62 0.03 -3.53 -1.32 -1.16 -5.04 115.64 105.42 1j9v s THR 12 Ca 0.29 -1.01 -0.22 0.00 -1.21 0.00 0.00 61.69 59.54 1j9v s THR 12 Cb 0.00 -1.38 -0.15 0.00 -1.51 0.00 0.00 72.50 69.46 1j9v s THR 12 CO -0.18 0.35 1.40 0.71 -2.21 0.00 0.00 174.62 174.69 1j9v h THR 13 N 4.52 1.30 -0.00 5.08 1.35 -1.77 -2.80 112.91 120.59 1j9v h THR 13 Ca -0.40 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1j9v h THR 13 Cb 1.15 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1j9v h THR 13 CO 0.46 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 176.02