#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 0.21 3.52 -0.04 -1.26 -2.70 135.00 135.47 2nor n PRO 3 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2nor n PRO 3 Cb 0.00 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.52 2nor n PRO 3 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2nor h ASN 4 N 0.00 0.00 1.71 3.54 -1.07 -2.07 -2.05 115.58 115.64 2nor h ASN 4 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 2nor h ASN 4 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.25 2nor h ASN 4 CO 0.00 0.00 -0.29 0.08 0.07 0.00 0.00 177.43 177.29 2nor h ARG 5 N 0.00 0.00 0.00 4.14 -0.00 -1.97 -3.18 114.38 113.37 2nor h ARG 5 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.92 2nor h ARG 5 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.45 2nor h ARG 5 CO 0.00 0.16 -0.29 0.74 -0.00 0.00 0.00 179.97 180.58 2nor h PHE 6 N 0.00 0.00 0.00 4.08 0.04 -1.58 -2.84 116.94 116.64 2nor h PHE 6 Ca -0.01 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2nor h PHE 6 Cb 1.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 2nor h PHE 6 CO 0.00 0.29 -0.45 0.82 -0.60 0.00 0.00 178.31 178.37 2nor h ILE 7 N 0.00 0.92 0.00 -0.55 2.04 -1.58 -2.99 117.51 115.35 2nor h ILE 7 Ca -0.00 -1.86 -0.14 0.00 1.00 0.00 0.00 64.86 63.86 2nor h ILE 7 Cb 0.97 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 2nor h ILE 7 CO 0.04 0.44 -0.65 1.23 0.00 0.00 0.00 178.15 179.21 2nor h GLY 8 N 2.58 0.00 2.00 5.37 0.00 -1.59 -2.96 103.07 108.47 2nor h GLY 8 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2nor h GLY 8 CO 0.06 0.00 -0.19 -2.00 0.00 0.00 0.00 176.54 174.41 2nor h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.47 -3.52 115.31 120.55 2nor h LEU 9 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2nor h LEU 9 Cb 1.27 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2nor h LEU 9 CO 0.08 0.19 0.00 0.23 -0.13 0.00 0.00 178.44 178.82