#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3njn s ALA 118 N 0.00 2.59 -0.07 0.55 0.00 -1.26 -5.13 121.76 118.44 3njn s ALA 118 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.19 3njn s ALA 118 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 3njn s ALA 118 CO 0.00 0.28 -0.16 0.42 0.00 0.00 0.00 175.76 176.30 3njn s ILE 119 N -2.39 1.39 -0.21 0.00 -1.09 -1.26 -5.13 121.20 112.51 3njn s ILE 119 Ca 0.27 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 58.03 3njn s ILE 119 Cb -0.05 -1.23 0.01 0.00 -1.58 0.00 0.00 42.46 39.61 3njn s ILE 119 CO 0.13 0.41 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.51 3njn s ILE 120 N 0.47 2.79 -0.21 2.92 1.09 -1.26 -5.10 121.20 121.90 3njn s ILE 120 Ca -0.13 -0.76 -0.16 0.00 -1.10 0.00 0.00 60.65 58.49 3njn s ILE 120 Cb -0.15 -2.27 -0.04 0.00 -1.06 0.00 0.00 42.46 38.94 3njn s ILE 120 CO 0.05 0.42 0.43 0.20 -0.10 0.00 0.00 174.94 175.94 3njn s ASN 121 N 1.38 6.44 -0.45 3.58 -0.87 -1.26 -5.03 114.94 118.72 3njn s ASN 121 Ca 0.04 0.52 0.03 0.00 -1.57 0.00 0.00 52.86 51.88 3njn s ASN 121 Cb -0.14 -2.25 0.12 0.00 -0.02 0.00 0.00 41.25 38.96 3njn s ASN 121 CO -0.07 -0.13 0.20 -0.13 -2.57 0.00 0.00 177.10 174.39 3njn s ARG 122 N 1.57 1.86 0.69 -0.60 1.81 -1.26 -5.12 118.95 117.91 3njn s ARG 122 Ca 0.20 -2.26 -0.15 0.00 -1.72 0.00 0.00 55.73 51.80 3njn s ARG 122 Cb -0.15 -3.35 0.02 0.00 -0.45 0.00 0.00 34.95 31.01 3njn s ARG 122 CO 0.09 -1.05 1.14 -2.14 -0.68 0.00 0.00 175.30 172.66 3njn s PRO 123 N 0.32 2.52 0.00 3.54 0.02 -1.26 -5.37 135.00 134.77 3njn s PRO 123 Ca 0.14 1.51 0.31 0.00 0.02 0.00 0.00 61.00 62.98 3njn s PRO 123 Cb -0.22 -1.90 1.62 0.00 0.02 0.00 0.00 34.50 34.02 3njn s PRO 123 CO -0.04 -1.49 2.07 1.04 -0.33 0.00 0.00 177.00 178.25