#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onu n GLU 2 N 0.00 0.60 0.00 1.61 0.28 -1.26 -4.88 120.64 116.99 1onu n GLU 2 Ca 0.00 -0.25 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 1onu n GLU 2 Cb 0.00 -2.90 0.00 0.00 1.43 0.00 0.00 31.44 29.97 1onu n GLU 2 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44 1onu n LEU 5 N 14.63 0.00 -0.51 -1.84 -0.00 -1.26 -5.04 117.00 122.99 1onu n LEU 5 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.50 1onu n LEU 5 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1onu n LEU 5 CO 0.75 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.81 1onu n GLN 6 N 0.00 0.00 0.00 1.47 -0.06 -1.26 -0.07 117.38 117.46 1onu n GLN 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1onu n GLN 6 Cb 0.00 -0.97 0.00 0.00 -4.06 0.00 0.00 30.24 25.21 1onu n GLN 6 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1onu n ASN 8 N 0.47 0.00 -1.28 1.69 5.15 -1.26 -4.87 115.26 115.16 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1onu n ASN 8 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1onu n GLN 9 N 0.00 0.34 0.00 1.20 7.27 0.91 -3.49 117.38 123.61 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 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.32 1onu n GLN 9 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1onu n LEU 11 N 1.17 0.00 -0.06 1.69 7.99 -1.26 -3.11 117.00 123.41 1onu n LEU 11 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1onu n LEU 11 Cb 0.17 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.43 1onu n LEU 11 CO 0.00 0.00 0.75 0.40 -1.51 0.00 0.00 177.39 177.03 1onu h ILE 12 N 0.00 1.26 0.00 -0.08 1.08 -1.99 -0.64 117.51 117.13 1onu h ILE 12 Ca 0.00 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1onu h ILE 12 Cb 0.00 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 1onu h ILE 12 CO 0.00 0.27 0.00 0.54 -0.69 0.00 0.00 178.15 178.27 1onu n ARG 13 N -4.69 0.08 0.00 2.37 5.12 -1.18 -2.38 116.66 115.97 1onu n ARG 13 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1onu n ARG 13 Cb 0.23 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1onu n ARG 13 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1onu n LYS 15 N 0.75 0.00 -2.44 5.56 4.81 -0.25 -4.89 118.16 121.71 1onu n LYS 15 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1onu n LYS 15 Cb 0.03 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.06 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1onu s SER 16 N 0.00 6.32 0.00 3.14 0.15 -1.00 -5.22 113.70 117.09 1onu s SER 16 Ca 0.00 -2.14 0.00 0.00 0.70 0.00 0.00 55.95 54.51 1onu s SER 16 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1onu s SER 16 CO 0.00 -1.71 0.00 0.59 1.20 0.00 0.00 173.24 173.32