#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5a s ALA 2 N 0.00 3.35 0.98 7.82 0.00 -1.26 -5.04 121.76 127.61 1n5a s ALA 2 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.86 1n5a s ALA 2 Cb 0.00 -2.74 0.18 0.00 0.00 0.00 0.00 23.12 20.56 1n5a s ALA 2 CO 0.00 0.35 1.09 0.54 0.00 0.00 0.00 175.76 177.73 1n5a s VAL 3 N -1.93 2.26 -0.24 0.00 0.11 -1.26 -5.05 120.40 114.30 1n5a s VAL 3 Ca 0.52 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.65 1n5a s VAL 3 Cb -0.11 -2.52 0.07 0.00 -1.53 0.00 0.00 36.38 32.29 1n5a s VAL 3 CO 0.18 -0.11 0.03 -0.47 -3.33 0.00 0.00 175.10 171.40 1n5a s TYR 4 N -2.90 1.61 0.85 1.54 5.04 -1.26 -5.12 117.35 117.11 1n5a s TYR 4 Ca 0.65 -1.35 -0.11 0.00 -2.44 0.00 0.00 57.07 53.82 1n5a s TYR 4 Cb -0.19 -1.37 0.10 0.00 0.35 0.00 0.00 41.96 40.85 1n5a s TYR 4 CO 0.58 -0.72 1.09 -0.80 -1.34 0.00 0.00 175.55 174.36 1n5a s ASN 5 N 1.66 3.81 0.00 4.32 0.02 -1.26 -5.04 114.94 118.45 1n5a s ASN 5 Ca 0.00 1.63 0.00 0.00 -1.02 0.00 0.00 52.86 53.47 1n5a s ASN 5 Cb -0.18 -2.31 0.00 0.00 0.02 0.00 0.00 41.25 38.79 1n5a s ASN 5 CO -0.12 -2.45 0.00 0.33 0.02 0.00 0.00 177.10 174.89 1n5a n PHE 6 N -3.77 0.00 -2.08 2.20 7.35 -1.26 -5.02 117.46 114.87 1n5a n PHE 6 Ca 0.08 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.38 1n5a n PHE 6 Cb 0.54 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.37 1n5a n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n5a s ALA 7 N -3.09 3.14 0.99 3.13 0.00 -1.26 -5.00 121.76 119.67 1n5a s ALA 7 Ca 0.00 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1n5a s ALA 7 Cb 0.00 -3.47 0.19 0.00 0.00 0.00 0.00 23.12 19.84 1n5a s ALA 7 CO 0.00 -0.83 1.19 0.95 0.00 0.00 0.00 175.76 177.07 1n5a s THR 8 N -1.34 1.91 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.44 1n5a s THR 8 Ca 0.60 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.26 1n5a s THR 8 Cb -0.36 -2.79 0.44 0.00 1.34 0.00 0.00 72.50 71.13 1n5a s THR 8 CO 0.45 0.00 1.33 0.23 -0.54 0.00 0.00 174.62 176.09