#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9v n TRP 3 N 0.00 2.19 0.00 1.39 8.01 -1.26 -5.04 117.44 122.73 1j9v n TRP 3 Ca 0.00 -3.96 0.00 0.00 -1.31 0.00 0.00 57.50 52.23 1j9v n TRP 3 Cb 0.00 -0.45 0.00 0.00 -2.01 0.00 0.00 31.31 28.85 1j9v n TRP 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1j9v n GLY 4 N 1.32 3.58 0.00 6.99 0.00 -1.26 -2.06 105.19 113.76 1j9v n GLY 4 Ca 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1j9v n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j9v n SER 6 N 0.00 0.00 0.00 1.61 7.64 -1.26 -2.80 113.62 118.81 1j9v n SER 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1j9v n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9v n GLY 7 N 0.00 1.65 2.11 0.23 0.00 -1.26 -4.79 105.19 103.12 1j9v n GLY 7 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 -1.26 -5.03 118.16 113.25 1j9v n LYS 8 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1j9v n LYS 8 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 1j9v n LYS 8 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1j9v h LEU 9 N 0.00 0.94 -6.61 3.14 7.12 -2.05 -3.34 115.31 114.51 1j9v h LEU 9 Ca 0.00 -0.22 -0.77 0.00 0.13 0.00 0.00 57.88 57.02 1j9v h LEU 9 Cb 0.00 -0.25 -0.18 0.00 -0.53 0.00 0.00 40.66 39.70 1j9v h LEU 9 CO 0.00 0.92 1.72 2.30 -0.13 0.00 0.00 178.44 183.25 1j9v n ILE 10 N -4.34 4.56 -3.18 4.05 -6.64 -1.26 -4.88 119.36 107.67 1j9v n ILE 10 Ca 0.04 -4.75 -0.39 0.00 -1.77 0.00 0.00 62.75 55.88 1j9v n ILE 10 Cb 0.23 -2.31 -0.02 0.00 -1.44 0.00 0.00 39.64 36.11 1j9v n ILE 10 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1j9v n ASP 11 N 3.39 5.54 -4.57 7.28 -0.08 -1.26 -4.04 116.55 122.82 1j9v n ASP 11 Ca 0.37 -3.38 -0.42 0.00 -1.51 0.00 0.00 54.79 49.85 1j9v n ASP 11 Cb 0.36 -1.11 -0.03 0.00 2.34 0.00 0.00 41.12 42.68 1j9v n ASP 11 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1j9v s THR 12 N -2.51 3.99 -0.76 5.18 2.01 -1.12 -4.98 115.64 117.44 1j9v s THR 12 Ca 0.33 0.76 -0.20 0.00 0.31 0.00 0.00 61.69 62.89 1j9v s THR 12 Cb 0.05 -4.75 0.11 0.00 0.01 0.00 0.00 72.50 67.92 1j9v s THR 12 CO 0.05 -1.42 0.97 0.42 -0.69 0.00 0.00 174.62 173.95 1j9v s THR 13 N 5.01 4.62 -2.29 -0.82 -4.23 -1.26 -4.03 115.64 112.65 1j9v s THR 13 Ca 0.40 -1.04 0.30 0.00 -1.18 0.00 0.00 61.69 60.17 1j9v s THR 13 Cb -0.08 -4.68 0.70 0.00 1.34 0.00 0.00 72.50 69.78 1j9v s THR 13 CO 0.23 -1.40 1.94 0.00 -0.54 0.00 0.00 174.62 174.85