#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 -0.85 0.00 1.39 1.48 -1.12 -4.94 118.94 114.90 1j9v s TRP 3 Ca 0.00 1.63 0.00 0.00 -1.06 0.00 0.00 56.10 56.67 1j9v s TRP 3 Cb 0.00 0.39 0.00 0.00 -1.16 0.00 0.00 33.47 32.70 1j9v s TRP 3 CO 0.00 -0.48 0.00 0.41 -4.06 0.00 0.00 176.95 172.82 1j9v n GLY 4 N 5.07 -0.80 0.91 3.67 0.00 -1.26 -2.74 105.19 110.05 1j9v n GLY 4 Ca -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1j9v n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j9v n SER 6 N -1.47 0.00 0.00 1.61 2.88 -1.14 -3.49 113.62 112.01 1j9v n SER 6 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1j9v n SER 6 Cb 0.00 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1j9v n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j9v n GLY 7 N -1.23 0.75 1.29 0.46 0.00 -1.26 -5.09 105.19 100.11 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 -0.28 0.00 0.27 1.61 4.81 -1.26 -4.96 118.16 118.35 1j9v n LYS 8 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.60 1j9v n LYS 8 Cb 0.00 0.00 0.74 0.00 0.02 0.00 0.00 35.03 35.79 1j9v n LYS 8 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1j9v h LEU 9 N 0.00 0.00 -7.95 3.14 8.10 -2.01 -3.40 115.31 113.19 1j9v h LEU 9 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 57.88 57.32 1j9v h LEU 9 Cb 0.00 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 40.09 1j9v h LEU 9 CO 0.00 0.07 1.44 -0.51 -4.11 0.00 0.00 178.44 175.33 1j9v s ILE 10 N -3.86 4.38 -0.56 0.15 1.10 -1.26 -4.88 121.20 116.28 1j9v s ILE 10 Ca -0.01 -1.57 0.05 0.00 -0.51 0.00 0.00 60.65 58.61 1j9v s ILE 10 Cb 0.11 -4.99 0.19 0.00 0.15 0.00 0.00 42.46 37.92 1j9v s ILE 10 CO 0.55 -1.78 0.49 0.47 -2.11 0.00 0.00 174.94 172.56 1j9v n ASP 11 N 7.56 1.63 0.04 4.50 10.43 -1.26 -3.30 116.55 136.16 1j9v n ASP 11 Ca 0.35 -2.91 0.00 0.00 2.57 0.00 0.00 54.79 54.79 1j9v n ASP 11 Cb 0.48 -0.66 0.00 0.00 1.84 0.00 0.00 41.12 42.78 1j9v n ASP 11 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 1j9v n THR 12 N 1.98 0.00 0.08 -3.53 5.66 -1.23 -4.48 114.28 112.76 1j9v n THR 12 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 1j9v n THR 12 Cb 0.43 -0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1j9v n THR 12 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1j9v n THR 13 N -2.71 0.66 1.27 1.09 -2.24 -1.11 -2.80 114.28 108.44 1j9v n THR 13 Ca 0.00 0.22 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 1j9v n THR 13 Cb 0.00 -1.14 0.33 0.00 -2.10 0.00 0.00 70.33 67.42 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50