#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 2.34 0.00 1.39 0.51 -0.82 -4.99 118.94 117.37 1j9v s TRP 3 Ca 0.00 -2.54 0.00 0.00 -2.12 0.00 0.00 56.10 51.44 1j9v s TRP 3 Cb 0.00 -2.15 0.00 0.00 -0.81 0.00 0.00 33.47 30.51 1j9v s TRP 3 CO 0.00 -0.80 0.00 0.41 -0.51 0.00 0.00 176.95 176.05 1j9v n GLY 4 N 3.68 4.44 2.75 0.98 0.00 -1.26 -4.86 105.19 110.92 1j9v n GLY 4 Ca 0.06 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.43 0.00 1.61 0.01 -1.24 -4.43 113.70 109.22 1j9v s SER 6 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1j9v s SER 6 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1j9v s SER 6 CO 0.00 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.23 1j9v n GLY 7 N 3.23 1.63 2.05 3.44 0.00 -1.26 -4.72 105.19 109.56 1j9v n GLY 7 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.16 1.61 3.00 -1.26 -5.02 118.16 116.65 1j9v n LYS 8 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1j9v n LYS 8 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.24 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 -0.00 -2.05 -3.41 115.31 104.75 1j9v h LEU 9 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 57.23 1j9v h LEU 9 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 40.50 1j9v h LEU 9 CO 0.00 0.52 0.40 0.27 -0.00 0.00 0.00 178.44 179.63 1j9v s ILE 10 N -3.48 4.49 -0.43 1.22 -5.25 -1.26 -4.94 121.20 111.54 1j9v s ILE 10 Ca 0.00 -0.54 0.03 0.00 -0.99 0.00 0.00 60.65 59.15 1j9v s ILE 10 Cb 0.11 -4.61 0.16 0.00 2.95 0.00 0.00 42.46 41.07 1j9v s ILE 10 CO 0.73 -1.33 0.31 -1.81 -1.79 0.00 0.00 174.94 171.05 1j9v s ASP 11 N 3.62 2.48 -0.40 4.36 -0.00 -1.26 -3.67 116.67 121.81 1j9v s ASP 11 Ca 0.19 -2.87 0.03 0.00 -0.00 0.00 0.00 52.55 49.89 1j9v s ASP 11 Cb -0.19 -0.64 0.16 0.00 -0.00 0.00 0.00 42.92 42.25 1j9v s ASP 11 CO 0.09 -0.21 0.33 -0.89 -0.00 0.00 0.00 175.17 174.49 1j9v s THR 12 N 0.19 0.12 -0.36 -1.27 2.01 -1.26 -5.05 115.64 110.02 1j9v s THR 12 Ca 0.26 -2.10 0.02 0.00 0.31 0.00 0.00 61.69 60.18 1j9v s THR 12 Cb -0.08 -1.07 0.15 0.00 0.01 0.00 0.00 72.50 71.51 1j9v s THR 12 CO -0.12 -1.02 0.33 0.42 -0.69 0.00 0.00 174.62 173.54 1j9v s THR 13 N 0.54 -0.23 -2.00 -0.82 -4.23 -1.26 -5.09 115.64 102.55 1j9v s THR 13 Ca 0.27 -1.08 0.28 0.00 -1.18 0.00 0.00 61.69 59.98 1j9v s THR 13 Cb -0.06 -0.81 0.79 0.00 1.34 0.00 0.00 72.50 73.76 1j9v s THR 13 CO -0.11 -0.66 2.01 0.00 -0.54 0.00 0.00 174.62 175.32