#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onu s GLU 2 N 0.00 3.04 0.00 1.61 2.02 -1.26 -4.93 118.70 119.17 1onu s GLU 2 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1onu s GLU 2 Cb 0.00 -4.59 0.00 0.00 0.10 0.00 0.00 34.13 29.64 1onu s GLU 2 CO 0.00 -2.48 0.00 1.47 0.02 0.00 0.00 175.26 174.27 1onu n LEU 5 N 10.79 0.00 -1.85 1.80 -0.00 -1.26 -5.15 117.00 121.33 1onu n LEU 5 Ca 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.13 1onu n LEU 5 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.83 1onu n LEU 5 CO 0.69 0.00 1.26 0.00 -0.00 0.00 0.00 177.39 179.33 1onu n GLN 6 N 0.00 1.43 0.00 1.47 1.13 -1.26 -3.65 117.38 116.50 1onu n GLN 6 Ca 0.00 -0.53 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 1onu n GLN 6 Cb 0.00 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 28.77 1onu n GLN 6 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1onu n ASN 8 N 2.15 0.00 -1.63 1.08 0.23 -1.26 -5.04 115.26 110.79 1onu n ASN 8 Ca 0.23 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.22 1onu n ASN 8 Cb 0.67 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.39 1onu n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1onu n GLN 9 N 0.00 1.28 0.00 -3.83 -0.00 -1.24 -4.01 117.38 109.58 1onu n GLN 9 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.00 56.45 1onu n GLN 9 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 30.24 29.02 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1onu n LEU 11 N 1.07 0.00 -0.08 2.61 -0.00 -1.26 -3.79 117.00 115.55 1onu n LEU 11 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1onu n LEU 11 Cb 0.53 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 44.22 1onu n LEU 11 CO 0.13 0.00 1.03 0.40 -0.00 0.00 0.00 177.39 178.96 1onu h ILE 12 N 0.00 1.19 0.00 1.47 1.08 -2.04 -3.09 117.51 116.12 1onu h ILE 12 Ca 0.00 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1onu h ILE 12 Cb 0.00 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1onu h ILE 12 CO 0.00 0.24 0.00 -1.14 -0.69 0.00 0.00 178.15 176.56 1onu n ARG 13 N -4.33 0.26 0.00 2.37 0.63 -1.25 -3.56 116.66 110.78 1onu n ARG 13 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1onu n ARG 13 Cb 0.18 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1onu n ARG 13 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1onu n LYS 15 N 1.72 0.00 0.00 -0.14 0.00 -1.17 -5.00 118.16 113.56 1onu n LYS 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1onu n LYS 15 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.16 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1onu n SER 16 N 0.00 0.00 0.00 3.14 2.88 -1.23 -5.28 113.62 113.13 1onu n SER 16 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1onu n SER 16 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40