#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvh n ILE 2 N 0.00 4.08 -0.97 2.46 3.06 -1.26 -4.97 119.36 121.76 3cvh n ILE 2 Ca 0.00 -0.50 -0.33 0.00 -2.50 0.00 0.00 62.75 59.42 3cvh n ILE 2 Cb 0.00 -1.42 0.12 0.00 0.54 0.00 0.00 39.64 38.87 3cvh n ILE 2 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3cvh n ILE 3 N -1.50 1.01 -2.90 9.51 3.06 -1.26 -4.98 119.36 122.30 3cvh n ILE 3 Ca 0.13 -0.21 -0.42 0.00 -2.50 0.00 0.00 62.75 59.75 3cvh n ILE 3 Cb 0.46 -0.88 -0.04 0.00 0.54 0.00 0.00 39.64 39.72 3cvh n ILE 3 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3cvh s ASN 4 N -2.02 6.79 0.35 9.51 3.84 -1.26 -5.04 114.94 127.11 3cvh s ASN 4 Ca 0.65 0.95 -0.25 0.00 0.21 0.00 0.00 52.86 54.43 3cvh s ASN 4 Cb -0.27 -2.43 -0.10 0.00 -0.55 0.00 0.00 41.25 37.90 3cvh s ASN 4 CO 0.59 -0.54 0.94 -0.36 -2.79 0.00 0.00 177.10 174.95 3cvh s PHE 5 N 2.87 3.59 0.08 0.43 0.08 -1.26 -5.06 117.98 118.71 3cvh s PHE 5 Ca 0.34 1.73 -0.07 0.00 0.12 0.00 0.00 56.93 59.05 3cvh s PHE 5 Cb -0.15 -2.90 -0.05 0.00 -0.57 0.00 0.00 43.02 39.35 3cvh s PHE 5 CO 0.09 0.13 0.36 -2.00 -0.10 0.00 0.00 175.22 173.69 3cvh s GLU 6 N -2.36 3.66 0.33 0.44 2.56 -1.26 -5.06 118.70 117.02 3cvh s GLU 6 Ca 0.53 0.02 -0.28 0.00 0.00 0.00 0.00 54.97 55.24 3cvh s GLU 6 Cb -0.16 -2.97 -0.12 0.00 2.00 0.00 0.00 34.13 32.88 3cvh s GLU 6 CO 0.21 0.55 1.31 1.63 -0.56 0.00 0.00 175.26 178.40 3cvh n LYS 7 N 0.69 2.15 0.00 4.30 5.02 -1.26 -5.32 118.16 123.73 3cvh n LYS 7 Ca -0.07 0.75 0.15 0.00 -2.02 0.00 0.00 58.31 57.13 3cvh n LYS 7 Cb 0.52 -2.35 0.78 0.00 -0.02 0.00 0.00 35.03 33.96 3cvh n LYS 7 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16