#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 -0.98 2.94 -0.13 0.00 -1.26 -4.92 105.19 100.84 1k43 n GLY 2 Ca 0.00 0.44 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.95 -0.04 1.61 1.02 -1.26 -2.06 119.74 119.96 1k43 s LYS 3 Ca 0.00 -0.20 0.02 0.00 0.02 0.00 0.00 55.97 55.81 1k43 s LYS 3 Cb 0.00 -0.90 0.01 0.00 -0.52 0.00 0.00 37.83 36.42 1k43 s LYS 3 CO 0.00 -0.01 -0.09 1.67 -0.92 0.00 0.00 175.35 176.00 1k43 s TRP 4 N 0.65 1.07 -0.13 3.18 1.48 0.04 -4.96 118.94 120.27 1k43 s TRP 4 Ca -0.10 -0.33 0.02 0.00 -1.06 0.00 0.00 56.10 54.64 1k43 s TRP 4 Cb -0.13 -0.81 0.01 0.00 -1.16 0.00 0.00 33.47 31.39 1k43 s TRP 4 CO 0.01 -0.18 -0.19 0.95 -4.06 0.00 0.00 176.95 173.48 1k43 s THR 5 N 0.53 1.80 -0.10 0.66 -4.23 -1.26 0.19 115.64 113.23 1k43 s THR 5 Ca -0.09 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1k43 s THR 5 Cb -0.13 -1.62 0.03 0.00 1.34 0.00 0.00 72.50 72.13 1k43 s THR 5 CO 0.01 0.50 0.00 -0.47 -0.54 0.00 0.00 174.62 174.13 1k43 s TYR 6 N 0.95 0.78 -1.08 3.99 5.04 -0.35 -4.74 117.35 121.94 1k43 s TYR 6 Ca -0.06 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 1k43 s TYR 6 Cb -0.15 -0.87 0.00 0.00 0.35 0.00 0.00 41.96 41.29 1k43 s TYR 6 CO -0.03 -0.40 0.00 -1.71 -1.34 0.00 0.00 175.55 172.07 1k43 n ASN 7 N 5.12 -4.21 0.00 4.32 2.85 -1.26 -1.56 115.26 120.52 1k43 n ASN 7 Ca -0.08 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1k43 n ASN 7 Cb 0.49 -2.64 0.00 0.00 1.24 0.00 0.00 39.78 38.87 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 -1.70 0.75 3.49 8.20 0.00 -1.26 -5.02 105.19 109.64 1k43 n GLY 8 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.79 4.87 0.09 -0.61 1.01 -0.60 -5.03 121.20 118.14 1k43 s ILE 9 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 1k43 s ILE 9 Cb 0.00 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1k43 s ILE 9 CO 0.00 -0.67 1.02 -0.89 0.00 0.00 0.00 174.94 174.40 1k43 s THR 10 N 2.68 4.41 -0.32 2.92 2.01 -1.26 -1.21 115.64 124.87 1k43 s THR 10 Ca 0.18 1.92 -0.01 0.00 0.31 0.00 0.00 61.69 64.09 1k43 s THR 10 Cb -0.16 -4.22 0.11 0.00 0.01 0.00 0.00 72.50 68.23 1k43 s THR 10 CO 0.16 0.25 0.13 -0.31 -0.69 0.00 0.00 174.62 174.16 1k43 s TYR 11 N 0.30 1.31 -1.22 4.92 2.02 0.51 -4.97 117.35 120.22 1k43 s TYR 11 Ca 0.50 -1.59 -0.16 0.00 -0.37 0.00 0.00 57.07 55.45 1k43 s TYR 11 Cb -0.25 -1.46 0.13 0.00 -0.40 0.00 0.00 41.96 39.97 1k43 s TYR 11 CO 0.30 -0.85 1.54 -1.21 -1.57 0.00 0.00 175.55 173.76 1k43 s GLU 12 N 1.56 4.01 0.00 -0.62 8.01 -1.26 -0.78 118.70 129.63 1k43 s GLU 12 Ca 0.11 -2.27 0.00 0.00 0.01 0.00 0.00 54.97 52.82 1k43 s GLU 12 Cb -0.18 -5.25 0.00 0.00 -4.31 0.00 0.00 34.13 24.39 1k43 s GLU 12 CO -0.23 -1.97 0.37 0.41 0.01 0.00 0.00 175.26 173.84 1k43 n GLY 13 N 4.77 -2.73 0.00 -1.39 0.00 -0.87 -4.94 105.19 100.03 1k43 n GLY 13 Ca 0.41 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.92 1k43 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86