#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 3.17 0.00 1.61 -6.30 -1.26 -4.97 118.70 110.95 1onu s GLU 2 Ca 0.00 -0.34 0.00 0.00 -2.50 0.00 0.00 54.97 52.13 1onu s GLU 2 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 34.13 29.59 1onu s GLU 2 CO 0.00 -2.32 0.00 1.47 0.02 0.00 0.00 175.26 174.43 1onu n LEU 5 N 10.00 0.00 -0.79 2.70 -0.00 -1.26 -5.22 117.00 122.43 1onu n LEU 5 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1onu n LEU 5 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1onu n LEU 5 CO 0.69 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.75 1onu n GLN 6 N 0.00 0.00 0.00 1.47 -0.06 -1.26 0.51 117.38 118.04 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 -1.25 0.00 0.00 -4.06 0.00 0.00 30.24 24.93 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 0.76 0.00 -0.72 1.69 4.05 -1.26 -4.80 115.26 114.97 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1onu n ASN 8 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1onu n GLN 9 N 0.00 0.22 0.00 1.20 7.27 0.18 -1.83 117.38 124.42 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 -1.24 0.00 0.00 2.41 0.00 0.00 30.24 31.41 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 0.61 0.00 -0.00 1.69 7.99 -1.26 -2.28 117.00 123.75 1onu n LEU 11 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.14 1onu n LEU 11 Cb 0.08 0.00 0.63 0.00 -0.11 0.00 0.00 43.42 44.02 1onu n LEU 11 CO 0.00 0.00 0.95 0.00 -1.51 0.00 0.00 177.39 176.83 1onu n ILE 12 N 0.00 0.00 0.35 -0.08 3.06 -0.76 -1.50 119.36 120.42 1onu n ILE 12 Ca 0.00 -0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.31 1onu n ILE 12 Cb 0.00 -0.45 0.21 0.00 0.54 0.00 0.00 39.64 39.95 1onu n ILE 12 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1onu n ARG 13 N -1.43 2.46 0.00 9.51 3.00 -0.97 -2.55 116.66 126.68 1onu n ARG 13 Ca 0.09 -1.70 0.00 0.00 -0.00 0.00 0.00 57.85 56.24 1onu n ARG 13 Cb 0.31 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.23 1onu n ARG 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1onu n LYS 15 N 0.66 0.00 0.00 -0.14 5.02 -0.56 -5.03 118.16 118.11 1onu n LYS 15 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1onu n LYS 15 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1onu n SER 16 N 0.00 0.00 0.00 4.39 2.88 -1.06 -5.18 113.62 114.65 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 -0.46 -1.23 0.00 0.00 175.04 173.35