#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 3.51 0.00 1.61 0.41 -1.26 -4.68 118.70 118.29 1onu s GLU 2 Ca 0.00 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 53.35 1onu s GLU 2 Cb 0.00 -5.36 0.00 0.00 -1.78 0.00 0.00 34.13 26.99 1onu s GLU 2 CO 0.00 -2.43 0.00 1.28 -0.49 0.00 0.00 175.26 173.62 1onu n LEU 5 N 9.62 0.00 -0.66 1.80 4.77 -1.26 -5.05 117.00 126.22 1onu n LEU 5 Ca 0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1onu n LEU 5 Cb 0.49 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1onu n LEU 5 CO 0.68 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.74 1onu n GLN 6 N -1.61 0.00 0.00 3.23 10.64 -1.26 -0.87 117.38 127.51 1onu n GLN 6 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1onu n GLN 6 Cb 0.00 -0.96 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 1onu n GLN 6 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1onu n ASN 8 N 0.49 0.00 -1.37 2.61 4.13 -1.26 -4.97 115.26 114.89 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1onu n ASN 8 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1onu n GLN 9 N 0.00 0.49 0.00 3.52 7.27 -0.05 -1.66 117.38 126.95 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 1.24 0.00 0.08 1.69 -0.00 -1.26 -3.87 117.00 114.88 1onu n LEU 11 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 1onu n LEU 11 Cb 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.61 1onu n LEU 11 CO 0.00 0.00 0.21 -0.29 -0.00 0.00 0.00 177.39 177.31 1onu h ILE 12 N 0.00 1.64 0.00 1.47 2.10 -1.75 -1.86 117.51 119.11 1onu h ILE 12 Ca 0.00 -3.09 0.00 0.00 1.08 0.00 0.00 64.86 62.85 1onu h ILE 12 Cb 0.00 2.69 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 1onu h ILE 12 CO 0.00 0.89 0.00 -2.11 -1.08 0.00 0.00 178.15 175.85 1onu n ARG 13 N -3.47 0.45 -0.04 2.19 -4.01 -1.25 -1.65 116.66 108.88 1onu n ARG 13 Ca -0.01 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.80 1onu n ARG 13 Cb 0.87 -1.23 0.00 0.00 -3.04 0.00 0.00 32.46 29.06 1onu n ARG 13 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1onu n LYS 15 N 0.33 -0.08 -1.90 2.89 3.00 -0.70 -4.96 118.16 116.73 1onu n LYS 15 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 1onu n LYS 15 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.12 1onu n LYS 15 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1onu s SER 16 N 0.00 4.97 0.00 3.14 0.01 -0.66 -5.18 113.70 115.99 1onu s SER 16 Ca 0.00 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1onu s SER 16 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1onu s SER 16 CO 0.00 -2.63 0.03 0.59 0.41 0.00 0.00 173.24 171.64