#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 3.23 -1.12 1.61 -6.30 -1.26 -4.81 118.70 110.05 1onu s GLU 2 Ca 0.00 -1.61 0.00 0.00 -2.50 0.00 0.00 54.97 50.86 1onu s GLU 2 Cb 0.00 -4.40 0.00 0.00 0.00 0.00 0.00 34.13 29.73 1onu s GLU 2 CO 0.00 -1.53 0.00 1.28 0.02 0.00 0.00 175.26 175.03 1onu n LEU 5 N 5.91 -0.99 -1.25 2.70 4.77 -1.26 -4.94 117.00 121.94 1onu n LEU 5 Ca -0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1onu n LEU 5 Cb 0.44 -1.98 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 1onu n LEU 5 CO 0.53 -0.35 0.15 1.67 -1.33 0.00 0.00 177.39 178.06 1onu n GLN 6 N -2.33 0.24 0.00 3.23 7.27 -1.26 -0.81 117.38 123.71 1onu n GLN 6 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1onu n GLN 6 Cb 0.51 -1.38 0.00 0.00 2.41 0.00 0.00 30.24 31.78 1onu n GLN 6 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1onu n ASN 8 N 1.17 0.00 -1.44 1.69 2.85 -1.26 -4.90 115.26 113.37 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1onu n ASN 8 Cb 0.12 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.14 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1onu n GLN 9 N 0.00 0.48 0.00 1.20 7.27 0.01 -2.81 117.38 123.52 1onu n GLN 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1onu n GLN 9 Cb 0.00 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.39 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1onu n LEU 11 N 1.34 0.00 0.17 1.69 -0.00 -1.26 -3.89 117.00 115.04 1onu n LEU 11 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 1onu n LEU 11 Cb 0.24 0.00 0.28 0.00 -0.00 0.00 0.00 43.42 43.94 1onu n LEU 11 CO 0.00 0.00 0.62 -0.29 -0.00 0.00 0.00 177.39 177.72 1onu h ILE 12 N 0.00 1.23 0.00 1.47 2.10 -1.97 -3.38 117.51 116.96 1onu h ILE 12 Ca 0.00 -1.69 -0.45 0.00 1.08 0.00 0.00 64.86 63.80 1onu h ILE 12 Cb 0.00 1.94 0.02 0.00 -1.09 0.00 0.00 36.82 37.68 1onu h ILE 12 CO 0.00 0.46 2.81 -1.14 -1.08 0.00 0.00 178.15 179.20 1onu n ARG 13 N -3.81 2.53 0.00 2.19 0.63 -1.25 -4.43 116.66 112.51 1onu n ARG 13 Ca -0.01 -1.63 0.00 0.00 -0.92 0.00 0.00 57.85 55.29 1onu n ARG 13 Cb 0.52 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.91 1onu n ARG 13 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1onu n LYS 15 N 3.91 0.00 -1.26 -0.14 4.76 -1.26 -2.72 118.16 121.45 1onu n LYS 15 Ca 0.54 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.68 1onu n LYS 15 Cb 0.19 -0.11 0.06 0.00 -1.84 0.00 0.00 35.03 33.33 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 0.00 7.26 0.00 4.39 2.88 -1.26 -5.30 113.62 121.59 1onu n SER 16 Ca 0.00 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 1onu n SER 16 Cb 0.00 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 1onu n SER 16 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61