#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c8k s ILE 2 N 0.00 2.95 1.28 2.46 2.07 -1.26 -5.02 121.20 123.68 3c8k s ILE 2 Ca 0.00 0.69 -0.16 0.00 -1.41 0.00 0.00 60.65 59.77 3c8k s ILE 2 Cb 0.00 -3.34 0.33 0.00 0.13 0.00 0.00 42.46 39.58 3c8k s ILE 2 CO 0.00 -0.03 0.98 -0.51 -1.91 0.00 0.00 174.94 173.47 3c8k s ILE 3 N -1.54 1.74 -0.04 2.00 2.07 -1.26 -5.05 121.20 119.12 3c8k s ILE 3 Ca 0.67 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.95 3c8k s ILE 3 Cb -0.30 -2.02 -0.03 0.00 0.13 0.00 0.00 42.46 40.25 3c8k s ILE 3 CO 0.35 0.00 -0.16 0.54 -1.91 0.00 0.00 174.94 173.77 3c8k s ASN 4 N -2.61 3.93 0.04 4.50 4.22 -1.26 -5.09 114.94 118.67 3c8k s ASN 4 Ca 0.69 -0.24 -0.23 0.00 -2.14 0.00 0.00 52.86 50.93 3c8k s ASN 4 Cb -0.22 -0.78 -0.06 0.00 1.28 0.00 0.00 41.25 41.47 3c8k s ASN 4 CO 0.63 0.33 0.71 -0.36 -2.04 0.00 0.00 177.10 176.37 3c8k s PHE 5 N -0.75 3.73 -0.03 1.54 0.08 -1.26 -5.04 117.98 116.26 3c8k s PHE 5 Ca 0.12 1.39 -0.22 0.00 0.12 0.00 0.00 56.93 58.34 3c8k s PHE 5 Cb -0.11 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 3c8k s PHE 5 CO 0.01 0.33 0.66 -2.00 -0.10 0.00 0.00 175.22 174.12 3c8k s GLU 6 N -0.21 4.40 0.50 0.44 2.56 -1.26 -5.04 118.70 120.09 3c8k s GLU 6 Ca 0.36 0.83 -0.22 0.00 0.00 0.00 0.00 54.97 55.94 3c8k s GLU 6 Cb -0.20 -3.39 -0.08 0.00 2.00 0.00 0.00 34.13 32.46 3c8k s GLU 6 CO 0.21 0.22 1.03 1.63 -0.56 0.00 0.00 175.26 177.79 3c8k n LYS 7 N 3.21 1.24 0.00 4.30 5.02 -1.26 -5.33 118.16 125.34 3c8k n LYS 7 Ca -0.04 0.46 0.16 0.00 -2.02 0.00 0.00 58.31 56.86 3c8k n LYS 7 Cb 0.51 -2.15 0.87 0.00 -0.02 0.00 0.00 35.03 34.24 3c8k n LYS 7 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16