#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nor h PRO 3 N 0.00 0.00 0.00 3.52 0.13 -2.07 -2.63 132.00 130.95 2nor h PRO 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2nor h PRO 3 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2nor h PRO 3 CO 0.00 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 174.82 2nor h ASN 4 N 0.00 0.00 1.70 1.44 7.08 -2.07 -2.64 115.58 121.09 2nor h ASN 4 Ca 0.00 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.17 2nor h ASN 4 Cb 0.71 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.94 2nor h ASN 4 CO 0.00 0.00 -0.30 0.03 -2.08 0.00 0.00 177.43 175.08 2nor h ARG 5 N 0.00 0.00 0.00 4.14 3.08 -1.92 -3.17 114.38 116.51 2nor h ARG 5 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2nor h ARG 5 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2nor h ARG 5 CO 0.00 0.23 -0.35 0.74 -1.07 0.00 0.00 179.97 179.52 2nor h PHE 6 N 0.00 0.00 0.00 3.04 -1.00 -1.57 -2.84 116.94 114.57 2nor h PHE 6 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 2nor h PHE 6 Cb 1.19 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.73 2nor h PHE 6 CO 0.00 0.35 -0.40 0.82 -1.61 0.00 0.00 178.31 177.47 2nor h ILE 7 N 0.00 0.81 0.00 -0.55 1.08 -1.61 -2.94 117.51 114.31 2nor h ILE 7 Ca -0.00 -1.71 -0.12 0.00 -0.39 0.00 0.00 64.86 62.63 2nor h ILE 7 Cb 1.02 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 2nor h ILE 7 CO 0.05 0.39 -0.59 1.23 -0.69 0.00 0.00 178.15 178.53 2nor h GLY 8 N 2.60 0.00 2.00 5.37 0.00 -1.58 -2.76 103.07 108.70 2nor h GLY 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nor h GLY 8 CO 0.05 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.59 2nor h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.48 -3.52 115.31 119.88 2nor h LEU 9 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2nor h LEU 9 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2nor h LEU 9 CO 0.08 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 178.70