#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 0.13 0.14 1.39 1.48 -1.26 -5.14 118.94 115.68 1j9v s TRP 3 Ca 0.00 -1.07 0.00 0.00 -1.06 0.00 0.00 56.10 53.97 1j9v s TRP 3 Cb 0.00 -0.65 0.00 0.00 -1.16 0.00 0.00 33.47 31.66 1j9v s TRP 3 CO 0.00 -0.90 0.00 0.41 -4.06 0.00 0.00 176.95 172.40 1j9v n GLY 4 N 4.37 -4.40 0.00 3.67 0.00 -1.26 -2.58 105.19 104.99 1j9v n GLY 4 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.59 0.00 0.00 1.61 2.88 -1.15 -2.62 113.62 114.93 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 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.81 1.93 0.46 0.00 -1.26 -4.62 105.19 102.51 1j9v n GLY 7 Ca 0.00 -0.72 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 -0.32 1.61 3.00 -1.26 -5.02 118.16 116.17 1j9v n LYS 8 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1j9v n LYS 8 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.16 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 -8.07 3.14 -0.00 -2.03 -3.37 115.31 105.91 1j9v h LEU 9 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 57.21 1j9v h LEU 9 Cb 0.00 -0.20 -0.17 0.00 -0.00 0.00 0.00 40.66 40.29 1j9v h LEU 9 CO 0.00 0.62 0.69 -0.51 -0.00 0.00 0.00 178.44 179.24 1j9v s ILE 10 N -6.08 4.63 -0.57 0.15 1.10 -1.26 -4.93 121.20 114.23 1j9v s ILE 10 Ca -0.13 -1.20 0.06 0.00 -0.51 0.00 0.00 60.65 58.87 1j9v s ILE 10 Cb 0.18 -4.73 0.20 0.00 0.15 0.00 0.00 42.46 38.27 1j9v s ILE 10 CO 0.80 -1.46 0.53 0.47 -2.11 0.00 0.00 174.94 173.17 1j9v n ASP 11 N 6.84 1.96 0.02 4.50 10.43 -1.26 -2.95 116.55 136.09 1j9v n ASP 11 Ca 0.13 -3.00 0.00 0.00 2.57 0.00 0.00 54.79 54.49 1j9v n ASP 11 Cb 0.47 -0.67 0.00 0.00 1.84 0.00 0.00 41.12 42.77 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 1.76 0.00 -0.02 -3.53 5.66 -1.07 -4.75 114.28 112.33 1j9v n THR 12 Ca 0.25 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.22 1j9v n THR 12 Cb 0.43 -0.02 -0.01 0.00 -1.55 0.00 0.00 70.33 69.18 1j9v n THR 12 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1j9v n THR 13 N -2.61 0.50 -1.26 1.09 -1.04 -1.25 -4.36 114.28 105.34 1j9v n THR 13 Ca 0.00 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1j9v n THR 13 Cb 0.00 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1j9v n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43