#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nor n PRO 3 N 0.00 0.75 -0.16 3.52 -0.04 -1.26 -2.77 135.00 135.05 2nor n PRO 3 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2nor n PRO 3 Cb 0.00 -1.38 0.10 0.00 -0.04 0.00 0.00 33.50 32.18 2nor n PRO 3 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nor n ASN 4 N -0.88 1.56 0.22 3.54 4.13 -1.26 -3.85 115.26 118.72 2nor n ASN 4 Ca 0.14 -2.09 0.06 0.00 1.68 0.00 0.00 54.58 54.36 2nor n ASN 4 Cb 0.06 -0.28 0.50 0.00 -1.54 0.00 0.00 39.78 38.52 2nor n ASN 4 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2nor h ARG 5 N 1.21 0.00 0.00 3.52 3.08 -1.97 -1.41 114.38 118.81 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2nor h ARG 5 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2nor h ARG 5 CO 0.05 0.21 -0.30 0.74 -1.07 0.00 0.00 179.97 179.60 2nor h PHE 6 N 0.00 0.00 0.00 3.04 0.04 -1.88 -2.85 116.94 115.29 2nor h PHE 6 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2nor h PHE 6 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2nor h PHE 6 CO 0.00 0.30 -0.44 0.82 -0.60 0.00 0.00 178.31 178.39 2nor h ILE 7 N 0.00 0.89 0.00 -0.55 1.08 -1.53 -2.94 117.51 114.46 2nor h ILE 7 Ca -0.00 -1.82 -0.12 0.00 -0.39 0.00 0.00 64.86 62.53 2nor h ILE 7 Cb 0.99 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.85 2nor h ILE 7 CO 0.04 0.43 -0.57 1.23 -0.69 0.00 0.00 178.15 178.59 2nor h GLY 8 N 2.58 0.00 2.00 5.37 0.00 -1.28 -2.78 103.07 108.97 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 0.06 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.60 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 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2nor h LEU 9 CO 0.07 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 178.69