#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 1.02 0.18 3.52 -0.04 -1.26 -4.23 135.00 134.19 2nor n PRO 3 Ca 0.00 -0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.32 2nor n PRO 3 Cb 0.00 -1.39 0.60 0.00 -0.04 0.00 0.00 33.50 32.66 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 2.46 0.00 0.47 3.54 -1.07 -2.06 -1.86 115.58 117.06 2nor h ASN 4 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.12 2nor h ASN 4 Cb 0.89 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.12 2nor h ASN 4 CO 0.11 0.00 -1.61 0.08 0.07 0.00 0.00 177.43 176.08 2nor h ARG 5 N 0.00 0.15 -0.81 4.14 0.11 -2.00 -3.26 114.38 112.71 2nor h ARG 5 Ca 0.00 -0.26 0.09 0.00 0.10 0.00 0.00 59.98 59.91 2nor h ARG 5 Cb 0.28 0.10 -0.06 0.00 1.11 0.00 0.00 29.97 31.40 2nor h ARG 5 CO 0.00 0.93 0.53 0.35 0.10 0.00 0.00 179.97 181.88 2nor h PHE 6 N 0.04 0.84 0.00 4.08 3.57 -1.68 0.26 116.94 124.05 2nor h PHE 6 Ca -0.26 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.19 2nor h PHE 6 Cb 1.99 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 2nor h PHE 6 CO 0.04 0.41 -0.35 -0.84 -2.23 0.00 0.00 178.31 175.34 2nor h ILE 7 N 0.80 0.69 0.00 1.41 -0.00 -1.66 -2.98 117.51 115.76 2nor h ILE 7 Ca 0.37 -1.65 -0.12 0.00 -0.00 0.00 0.00 64.86 63.46 2nor h ILE 7 Cb 0.38 2.10 -0.02 0.00 -0.00 0.00 0.00 36.82 39.28 2nor h ILE 7 CO -0.14 0.34 -0.56 1.23 -0.00 0.00 0.00 178.15 179.02 2nor h GLY 8 N 2.85 0.00 2.00 0.16 0.00 -0.61 -2.79 103.07 104.69 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 -0.97 -3.51 115.31 120.40 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