#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqc s TYR 4 N 0.00 2.09 -0.13 1.61 2.02 -1.26 -5.14 117.35 116.55 1aqc s TYR 4 Ca 0.00 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1aqc s TYR 4 Cb 0.00 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 1aqc s TYR 4 CO 0.00 0.43 0.03 -2.00 -1.57 0.00 0.00 175.55 172.45 1aqc s GLU 5 N -2.74 3.45 -0.50 -0.62 2.56 -1.26 -5.06 118.70 114.54 1aqc s GLU 5 Ca 0.19 -0.37 -0.29 0.00 0.00 0.00 0.00 54.97 54.50 1aqc s GLU 5 Cb -0.07 -2.99 0.03 0.00 2.00 0.00 0.00 34.13 33.10 1aqc s GLU 5 CO 0.09 0.51 1.13 1.21 -0.56 0.00 0.00 175.26 177.63 1aqc s ASN 6 N -0.32 6.59 0.46 -1.70 3.84 -1.26 -4.91 114.94 117.64 1aqc s ASN 6 Ca 0.08 0.37 0.16 0.00 0.21 0.00 0.00 52.86 53.67 1aqc s ASN 6 Cb -0.12 -2.54 1.09 0.00 -0.55 0.00 0.00 41.25 39.13 1aqc s ASN 6 CO 0.02 -1.28 2.02 -0.65 -2.79 0.00 0.00 177.10 174.42 1aqc h PRO 7 N 9.28 0.00 -0.33 0.43 0.11 -2.06 -3.10 132.00 136.32 1aqc h PRO 7 Ca -0.23 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.73 1aqc h PRO 7 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1aqc h PRO 7 CO 1.13 0.15 -0.36 1.15 -0.21 0.00 0.00 178.00 179.87 1aqc h THR 8 N 0.00 1.29 -1.23 -1.15 2.02 -2.03 -3.34 112.91 108.47 1aqc h THR 8 Ca -0.00 -1.53 0.44 0.00 0.77 0.00 0.00 66.41 66.09 1aqc h THR 8 Cb 0.28 1.50 -0.14 0.00 -1.74 0.00 0.00 68.15 68.05 1aqc h THR 8 CO 0.02 0.50 0.77 0.00 0.37 0.00 0.00 175.52 177.18 1aqc n TYR 9 N -4.15 0.76 -0.36 3.16 4.19 -1.17 -2.27 117.16 117.31 1aqc n TYR 9 Ca -0.03 0.76 -0.03 0.00 3.31 0.00 0.00 57.90 61.92 1aqc n TYR 9 Cb 0.52 -1.19 0.10 0.00 0.49 0.00 0.00 39.34 39.27 1aqc n TYR 9 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 1aqc h LYS 10 N 0.00 1.29 -1.00 2.98 2.10 -1.78 -3.09 116.57 117.07 1aqc h LYS 10 Ca 0.83 -0.09 -0.00 0.00 -2.00 0.00 0.00 60.65 59.38 1aqc h LYS 10 Cb 2.57 -0.29 -0.00 0.00 -0.90 0.00 0.00 32.23 33.61 1aqc h LYS 10 CO -0.50 0.87 0.00 1.19 -2.00 0.00 0.00 179.45 179.01 1aqc n PHE 11 N -4.38 0.03 -0.84 0.07 3.01 -0.96 -5.25 117.46 109.12 1aqc n PHE 11 Ca 0.11 -0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.13 1aqc n PHE 11 Cb 0.03 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1aqc n PHE 11 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96