#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n12 s ASP 2 N 0.00 2.45 -0.17 -3.46 1.01 -1.26 -5.11 116.67 110.13 1n12 s ASP 2 Ca 0.00 -0.45 0.01 0.00 0.71 0.00 0.00 52.55 52.82 1n12 s ASP 2 Cb 0.00 -0.24 0.03 0.00 1.01 0.00 0.00 42.92 43.73 1n12 s ASP 2 CO 0.00 0.21 -0.12 -0.69 0.21 0.00 0.00 175.17 174.78 1n12 s VAL 3 N -0.64 1.58 -0.06 -1.27 1.01 -1.26 -5.11 120.40 114.65 1n12 s VAL 3 Ca 0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1n12 s VAL 3 Cb -0.08 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1n12 s VAL 3 CO 0.00 0.30 0.20 0.00 0.00 0.00 0.00 175.10 175.60 1n12 s ALA 4 N 1.45 3.87 -0.14 5.51 0.00 -1.26 -5.08 121.76 126.11 1n12 s ALA 4 Ca 0.02 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1n12 s ALA 4 Cb -0.15 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1n12 s ALA 4 CO -0.09 0.64 -0.22 -0.06 0.00 0.00 0.00 175.76 176.03 1n12 s PHE 5 N -1.14 2.68 0.19 0.00 0.40 -1.26 -5.12 117.98 113.73 1n12 s PHE 5 Ca 0.21 -1.36 -0.02 0.00 -0.60 0.00 0.00 56.93 55.15 1n12 s PHE 5 Cb -0.13 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1n12 s PHE 5 CO 0.10 -0.62 0.15 -0.98 0.70 0.00 0.00 175.22 174.57 1n12 s ARG 6 N 0.85 1.17 0.00 0.44 1.70 -1.26 -5.15 118.95 116.69 1n12 s ARG 6 Ca -0.06 -1.54 0.00 0.00 -0.47 0.00 0.00 55.73 53.66 1n12 s ARG 6 Cb -0.15 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.51 1n12 s ARG 6 CO -0.03 -0.39 0.00 0.41 -1.08 0.00 0.00 175.30 174.22 1n12 n GLY 7 N -0.24 -1.23 2.67 3.88 0.00 -1.26 -5.14 105.19 103.87 1n12 n GLY 7 Ca -0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1n12 n GLY 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n12 s ASN 8 N -4.00 1.31 0.09 1.61 2.47 -1.26 -5.13 114.94 110.03 1n12 s ASN 8 Ca 0.00 -0.01 -0.27 0.00 0.42 0.00 0.00 52.86 53.00 1n12 s ASN 8 Cb 0.00 -0.17 -0.06 0.00 -1.45 0.00 0.00 41.25 39.57 1n12 s ASN 8 CO 0.00 -0.26 0.83 -0.76 -3.72 0.00 0.00 177.10 173.19 1n12 s LEU 9 N 2.15 4.50 -0.02 3.21 1.43 -1.26 -5.06 118.68 123.63 1n12 s LEU 9 Ca 0.05 1.60 0.05 0.00 -1.03 0.00 0.00 54.13 54.80 1n12 s LEU 9 Cb -0.12 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 1n12 s LEU 9 CO -0.04 0.03 -0.18 -0.76 0.23 0.00 0.00 176.35 175.63 1n12 s LEU 10 N -0.28 2.52 0.00 1.79 1.43 -1.26 -5.37 118.68 117.50 1n12 s LEU 10 Ca 0.40 -0.32 0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1n12 s LEU 10 Cb -0.22 -1.49 1.32 0.00 0.03 0.00 0.00 46.19 45.84 1n12 s LEU 10 CO 0.26 0.32 1.70 0.47 0.23 0.00 0.00 176.35 179.33