#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 1.43 0.00 1.61 0.41 -1.26 -4.67 118.70 116.22 1onu s GLU 2 Ca 0.00 -0.52 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 1onu s GLU 2 Cb 0.00 -5.02 0.00 0.00 -1.78 0.00 0.00 34.13 27.33 1onu s GLU 2 CO 0.00 -5.19 0.00 1.28 -0.49 0.00 0.00 175.26 170.86 1onu n LEU 5 N 18.69 0.00 -2.02 1.80 4.77 -1.26 -5.11 117.00 133.88 1onu n LEU 5 Ca 0.42 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.38 1onu n LEU 5 Cb 0.47 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1onu n LEU 5 CO 0.61 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.30 1onu n GLN 6 N -2.00 0.57 0.00 3.23 6.02 -1.26 -2.02 117.38 121.92 1onu n GLN 6 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1onu n GLN 6 Cb 0.00 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1onu n GLN 6 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1onu n ASN 8 N 2.23 0.00 -1.37 1.08 6.94 -1.26 -5.05 115.26 117.84 1onu n ASN 8 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.63 1onu n ASN 8 Cb 0.27 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1onu n GLN 9 N 0.00 0.00 0.00 -3.83 0.00 -0.85 -2.96 117.38 109.73 1onu n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1onu n GLN 9 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.19 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 0.88 0.00 -0.03 1.69 -0.00 -1.26 -2.13 117.00 116.15 1onu n LEU 11 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1onu n LEU 11 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1onu n LEU 11 CO 0.00 0.00 0.49 0.40 -0.00 0.00 0.00 177.39 178.28 1onu h ILE 12 N 0.00 1.52 0.00 1.47 1.08 -1.98 -3.29 117.51 116.31 1onu h ILE 12 Ca 0.00 -1.70 -0.19 0.00 -0.39 0.00 0.00 64.86 62.58 1onu h ILE 12 Cb 0.00 2.59 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 1onu h ILE 12 CO 0.00 0.46 0.44 -2.11 -0.69 0.00 0.00 178.15 176.25 1onu n ARG 13 N -4.63 1.55 0.00 2.37 1.85 -0.91 -3.99 116.66 112.90 1onu n ARG 13 Ca -0.09 -0.85 0.00 0.00 -1.00 0.00 0.00 57.85 55.91 1onu n ARG 13 Cb 0.41 -1.96 0.00 0.00 -1.05 0.00 0.00 32.46 29.86 1onu n ARG 13 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1onu n LYS 15 N 2.91 0.00 -1.42 2.89 4.76 -1.24 -4.96 118.16 121.10 1onu n LYS 15 Ca 0.33 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.65 1onu n LYS 15 Cb 0.54 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.68 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1onu n SER 16 N 0.06 -3.23 0.00 4.39 2.88 -1.26 -5.25 113.62 111.22 1onu n SER 16 Ca 0.00 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1onu n SER 16 Cb 0.00 -3.04 0.00 0.00 -0.75 0.00 0.00 64.21 60.42 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40