#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 3.54 0.61 7.82 0.00 -1.26 -5.05 121.76 127.43 1n5a s ALA 2 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 1n5a s ALA 2 Cb 0.00 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1n5a s ALA 2 CO 0.00 0.46 1.09 0.54 0.00 0.00 0.00 175.76 177.85 1n5a s VAL 3 N -1.65 3.46 -0.08 0.00 0.11 -1.26 -5.06 120.40 115.92 1n5a s VAL 3 Ca 0.43 0.73 0.01 0.00 -2.93 0.00 0.00 61.98 60.22 1n5a s VAL 3 Cb -0.13 -3.25 0.02 0.00 -1.53 0.00 0.00 36.38 31.49 1n5a s VAL 3 CO 0.20 -0.37 -0.08 -0.72 -3.33 0.00 0.00 175.10 170.79 1n5a s TYR 4 N -2.27 1.30 0.78 1.54 -0.85 -1.26 -5.12 117.35 111.46 1n5a s TYR 4 Ca 0.67 -0.54 -0.13 0.00 -0.52 0.00 0.00 57.07 56.54 1n5a s TYR 4 Cb -0.19 -1.05 0.07 0.00 0.38 0.00 0.00 41.96 41.16 1n5a s TYR 4 CO 0.36 -0.37 1.18 -0.80 -1.52 0.00 0.00 175.55 174.41 1n5a s ASN 5 N 1.23 3.89 0.00 -0.18 0.02 -1.26 -5.05 114.94 113.60 1n5a s ASN 5 Ca -0.04 2.28 0.00 0.00 -1.02 0.00 0.00 52.86 54.08 1n5a s ASN 5 Cb -0.14 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.55 1n5a s ASN 5 CO -0.02 -2.46 0.00 0.33 0.02 0.00 0.00 177.10 174.97 1n5a n PHE 6 N -3.15 0.00 -2.18 2.20 7.35 -1.26 -5.00 117.46 115.42 1n5a n PHE 6 Ca 0.13 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.42 1n5a n PHE 6 Cb 0.51 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.32 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 -3.76 3.40 1.15 3.13 0.00 -1.26 -5.01 121.76 119.41 1n5a s ALA 7 Ca 0.00 1.17 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 1n5a s ALA 7 Cb 0.00 -3.44 0.26 0.00 0.00 0.00 0.00 23.12 19.94 1n5a s ALA 7 CO 0.00 -0.59 1.14 0.95 0.00 0.00 0.00 175.76 177.27 1n5a s THR 8 N -1.20 1.70 -2.00 0.00 -4.23 -1.26 -5.29 115.64 103.36 1n5a s THR 8 Ca 0.51 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.19 1n5a s THR 8 Cb -0.37 -2.58 0.49 0.00 1.34 0.00 0.00 72.50 71.38 1n5a s THR 8 CO 0.49 0.00 1.43 0.23 -0.54 0.00 0.00 174.62 176.23