#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 0.27 1.20 -0.04 -1.26 -4.16 135.00 132.03 2nor n PRO 3 Ca 0.00 -0.27 0.17 0.00 -0.04 0.00 0.00 63.50 63.36 2nor n PRO 3 Cb 0.00 -1.39 0.65 0.00 -0.04 0.00 0.00 33.50 32.72 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 1.17 3.54 -1.07 -2.08 -2.18 115.58 117.43 2nor h ASN 4 Ca 0.05 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.36 2nor h ASN 4 Cb 0.89 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.13 2nor h ASN 4 CO 0.11 0.00 -0.86 0.03 0.07 0.00 0.00 177.43 176.78 2nor h ARG 5 N 0.00 0.00 -0.08 4.14 3.08 -2.03 -3.30 114.38 116.19 2nor h ARG 5 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2nor h ARG 5 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2nor h ARG 5 CO 0.00 0.14 0.12 0.35 -1.07 0.00 0.00 179.97 179.52 2nor h PHE 6 N 0.00 0.00 0.00 3.04 3.04 -1.72 0.41 116.94 121.72 2nor h PHE 6 Ca -0.04 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.82 2nor h PHE 6 Cb 1.21 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.70 2nor h PHE 6 CO 0.00 0.00 -0.43 -0.84 -2.02 0.00 0.00 178.31 175.02 2nor h ILE 7 N 0.00 0.86 0.00 1.41 -2.65 -1.68 -2.98 117.51 112.47 2nor h ILE 7 Ca 0.04 -1.83 -0.13 0.00 1.03 0.00 0.00 64.86 63.97 2nor h ILE 7 Cb 0.29 2.15 -0.02 0.00 -2.05 0.00 0.00 36.82 37.19 2nor h ILE 7 CO -0.00 0.42 -0.61 1.23 0.03 0.00 0.00 178.15 179.23 2nor h GLY 8 N 2.69 0.00 2.00 0.16 0.00 -0.38 -2.79 103.07 104.76 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 -1.34 -3.53 115.31 120.01 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 1.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 2nor h LEU 9 CO 0.08 0.00 0.00 0.80 -0.62 0.00 0.00 178.44 178.70