#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 -3.82 118.94 119.27 1j9v s TRP 3 Ca 0.00 -2.38 0.00 0.00 0.02 0.00 0.00 56.10 53.74 1j9v s TRP 3 Cb 0.00 -3.38 0.00 0.00 -1.15 0.00 0.00 33.47 28.94 1j9v s TRP 3 CO 0.00 -0.91 0.00 0.41 0.02 0.00 0.00 176.95 176.47 1j9v n GLY 4 N 3.96 2.52 2.81 0.98 0.00 -1.04 -5.01 105.19 109.41 1j9v n GLY 4 Ca 0.05 -0.54 -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 -0.71 0.00 1.61 0.01 -1.07 -2.95 113.70 110.59 1j9v s SER 6 Ca 0.00 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.66 1j9v s SER 6 Cb 0.00 0.91 0.00 0.00 0.21 0.00 0.00 66.02 67.14 1j9v s SER 6 CO 0.00 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1j9v n GLY 7 N 3.32 0.82 2.06 3.44 0.00 -1.26 -4.54 105.19 109.03 1j9v n GLY 7 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.22 1.61 3.00 -1.26 -5.02 118.16 116.27 1j9v n LYS 8 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1j9v n LYS 8 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 35.03 35.19 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 0.92 -8.21 3.14 -0.00 -2.05 -3.38 115.31 105.73 1j9v h LEU 9 Ca 0.00 -0.11 -0.66 0.00 -0.00 0.00 0.00 57.88 57.11 1j9v h LEU 9 Cb 0.00 -0.24 -0.17 0.00 -0.00 0.00 0.00 40.66 40.26 1j9v h LEU 9 CO 0.00 0.80 0.35 -0.51 -0.00 0.00 0.00 178.44 179.08 1j9v s ILE 10 N -5.54 4.54 -0.55 0.15 1.10 -1.26 -4.97 121.20 114.67 1j9v s ILE 10 Ca -0.11 -0.64 0.04 0.00 -0.51 0.00 0.00 60.65 59.43 1j9v s ILE 10 Cb 0.16 -4.60 0.17 0.00 0.15 0.00 0.00 42.46 38.34 1j9v s ILE 10 CO 0.81 -1.31 0.41 -1.81 -2.11 0.00 0.00 174.94 170.92 1j9v s ASP 11 N 3.66 3.16 0.02 4.50 -0.00 -1.26 -2.60 116.67 124.14 1j9v s ASP 11 Ca 0.17 -3.41 0.06 0.00 -0.00 0.00 0.00 52.55 49.37 1j9v s ASP 11 Cb -0.20 -1.03 -0.02 0.00 -0.00 0.00 0.00 42.92 41.66 1j9v s ASP 11 CO 0.08 -0.14 -0.18 0.28 -0.00 0.00 0.00 175.17 175.21 1j9v s THR 12 N -0.64 1.47 0.06 -1.27 -1.32 -1.15 -5.04 115.64 107.75 1j9v s THR 12 Ca 0.28 -0.99 -0.19 0.00 -1.21 0.00 0.00 61.69 59.58 1j9v s THR 12 Cb -0.02 -1.26 -0.12 0.00 -1.51 0.00 0.00 72.50 69.59 1j9v s THR 12 CO -0.17 0.25 1.41 0.71 -2.21 0.00 0.00 174.62 174.61 1j9v h THR 13 N 4.52 1.31 -0.00 5.08 1.35 -1.77 -2.75 112.91 120.64 1j9v h THR 13 Ca -0.40 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1j9v h THR 13 Cb 1.16 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1j9v h THR 13 CO 0.46 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 176.08