#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k43 n GLY 2 N 0.00 2.60 3.65 2.89 0.00 -1.26 -4.76 105.19 108.31 1k43 n GLY 2 Ca 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.86 1k43 n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k43 s LYS 3 N -1.70 0.05 -0.18 1.61 1.02 -1.26 -4.81 119.74 114.47 1k43 s LYS 3 Ca 0.34 0.07 0.01 0.00 0.02 0.00 0.00 55.97 56.41 1k43 s LYS 3 Cb 0.34 0.01 0.04 0.00 -0.52 0.00 0.00 37.83 37.70 1k43 s LYS 3 CO -0.06 -0.01 -0.11 -0.46 -0.92 0.00 0.00 175.35 173.79 1k43 s TRP 4 N 0.77 2.29 -0.17 3.18 -0.00 0.50 -4.80 118.94 120.71 1k43 s TRP 4 Ca -0.04 -1.44 -0.00 0.00 -0.00 0.00 0.00 56.10 54.61 1k43 s TRP 4 Cb -0.03 -1.60 0.00 0.00 -0.00 0.00 0.00 33.47 31.84 1k43 s TRP 4 CO -0.11 -0.71 -0.14 0.95 -0.00 0.00 0.00 176.95 176.93 1k43 s THR 5 N 1.44 2.67 -0.11 5.86 -4.23 -1.26 0.19 115.64 120.21 1k43 s THR 5 Ca 0.01 -0.76 -0.02 0.00 -1.18 0.00 0.00 61.69 59.74 1k43 s THR 5 Cb -0.15 -2.14 0.04 0.00 1.34 0.00 0.00 72.50 71.59 1k43 s THR 5 CO -0.09 0.51 0.04 -0.47 -0.54 0.00 0.00 174.62 174.07 1k43 s TYR 6 N 0.99 0.51 -0.68 3.99 5.04 -0.43 -4.76 117.35 122.00 1k43 s TYR 6 Ca -0.02 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 1k43 s TYR 6 Cb -0.15 -0.75 0.00 0.00 0.35 0.00 0.00 41.96 41.41 1k43 s TYR 6 CO -0.03 -0.38 0.00 -1.71 -1.34 0.00 0.00 175.55 172.09 1k43 n ASN 7 N 5.19 -3.88 0.00 4.32 2.85 -1.26 -1.96 115.26 120.51 1k43 n ASN 7 Ca -0.06 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1k43 n ASN 7 Cb 0.49 -1.95 0.00 0.00 1.24 0.00 0.00 39.78 39.57 1k43 n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k43 n GLY 8 N -2.06 0.72 3.49 8.20 0.00 -1.26 -5.02 105.19 109.26 1k43 n GLY 8 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1k43 n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k43 s ILE 9 N -2.77 4.87 0.12 -0.61 -1.09 -0.83 -5.04 121.20 115.86 1k43 s ILE 9 Ca 0.00 -0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 1k43 s ILE 9 Cb 0.00 -4.22 -0.06 0.00 -1.58 0.00 0.00 42.46 36.60 1k43 s ILE 9 CO 0.00 -0.65 1.03 -0.89 -1.23 0.00 0.00 174.94 173.20 1k43 s THR 10 N 2.68 4.29 -0.15 2.92 2.01 -1.26 -1.32 115.64 124.82 1k43 s THR 10 Ca 0.19 1.88 -0.05 0.00 0.31 0.00 0.00 61.69 64.02 1k43 s THR 10 Cb -0.16 -4.20 0.07 0.00 0.01 0.00 0.00 72.50 68.22 1k43 s THR 10 CO 0.16 0.27 0.29 -0.31 -0.69 0.00 0.00 174.62 174.34 1k43 s TYR 11 N 0.10 -0.48 -0.62 4.92 2.02 0.50 -4.95 117.35 118.83 1k43 s TYR 11 Ca 0.49 1.01 -0.15 0.00 -0.37 0.00 0.00 57.07 58.05 1k43 s TYR 11 Cb -0.26 -0.00 -0.13 0.00 -0.40 0.00 0.00 41.96 41.17 1k43 s TYR 11 CO 0.31 -0.40 1.83 0.39 -1.57 0.00 0.00 175.55 176.11 1k43 n GLU 12 N 5.36 1.31 0.05 -0.62 1.02 -1.26 0.19 120.64 126.68 1k43 n GLU 12 Ca -0.06 -1.45 -0.13 0.00 -0.02 0.00 0.00 57.16 55.50 1k43 n GLU 12 Cb 0.50 -2.61 -0.08 0.00 -0.02 0.00 0.00 31.44 29.23 1k43 n GLU 12 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1k43 h GLY 13 N 12.16 -1.18 -1.58 0.62 0.00 -1.87 -3.47 103.07 107.76 1k43 h GLY 13 Ca 0.37 0.65 0.00 0.00 0.00 0.00 0.00 47.33 48.35 1k43 h GLY 13 CO 1.70 -0.29 0.00 -2.13 0.00 0.00 0.00 176.54 175.82