#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 -0.37 2.83 -0.13 0.00 -1.26 -4.87 105.19 101.39 1k43 n GLY 2 Ca 0.00 1.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.97 1k43 n GLY 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k43 s LYS 3 N 7.71 0.02 -0.05 1.61 2.20 -1.26 -3.01 119.74 126.97 1k43 s LYS 3 Ca 1.24 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 56.94 1k43 s LYS 3 Cb -1.25 -0.14 0.01 0.00 -1.51 0.00 0.00 37.83 34.94 1k43 s LYS 3 CO 0.51 -0.07 -0.11 1.67 -0.36 0.00 0.00 175.35 176.99 1k43 s TRP 4 N 0.46 1.26 -0.13 4.03 1.48 0.47 -4.95 118.94 121.56 1k43 s TRP 4 Ca -0.04 -0.41 0.02 0.00 -1.06 0.00 0.00 56.10 54.61 1k43 s TRP 4 Cb -0.06 -0.93 0.01 0.00 -1.16 0.00 0.00 33.47 31.33 1k43 s TRP 4 CO -0.01 -0.21 -0.20 0.95 -4.06 0.00 0.00 176.95 173.42 1k43 s THR 5 N 0.53 1.89 -0.10 0.66 -4.23 -1.26 0.19 115.64 113.32 1k43 s THR 5 Ca -0.11 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1k43 s THR 5 Cb -0.14 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.05 1k43 s THR 5 CO 0.02 0.52 0.01 -0.47 -0.54 0.00 0.00 174.62 174.16 1k43 s TYR 6 N 0.90 0.74 -1.05 3.99 5.04 -0.36 -4.74 117.35 121.86 1k43 s TYR 6 Ca -0.06 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 1k43 s TYR 6 Cb -0.15 -0.85 0.00 0.00 0.35 0.00 0.00 41.96 41.31 1k43 s TYR 6 CO -0.02 -0.39 0.00 -1.71 -1.34 0.00 0.00 175.55 172.08 1k43 n ASN 7 N 5.13 -4.18 0.00 4.32 2.85 -1.26 -1.60 115.26 120.52 1k43 n ASN 7 Ca -0.07 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1k43 n ASN 7 Cb 0.49 -2.58 0.00 0.00 1.24 0.00 0.00 39.78 38.94 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 -1.75 0.75 3.49 8.20 0.00 -1.26 -5.02 105.19 109.60 1k43 n GLY 8 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 4.88 0.10 -0.61 -1.09 -0.63 -5.04 121.20 116.02 1k43 s ILE 9 Ca 0.00 -0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 57.98 1k43 s ILE 9 Cb 0.00 -4.20 -0.06 0.00 -1.58 0.00 0.00 42.46 36.62 1k43 s ILE 9 CO 0.00 -0.63 1.02 -0.89 -1.23 0.00 0.00 174.94 173.21 1k43 s THR 10 N 2.65 4.40 -0.30 2.92 2.01 -1.26 -1.22 115.64 124.85 1k43 s THR 10 Ca 0.19 1.91 -0.02 0.00 0.31 0.00 0.00 61.69 64.08 1k43 s THR 10 Cb -0.16 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.22 1k43 s THR 10 CO 0.16 0.26 0.11 -0.31 -0.69 0.00 0.00 174.62 174.14 1k43 s TYR 11 N 0.27 1.18 -1.18 4.92 2.02 0.51 -4.96 117.35 120.11 1k43 s TYR 11 Ca 0.50 -1.38 -0.15 0.00 -0.37 0.00 0.00 57.07 55.66 1k43 s TYR 11 Cb -0.25 -1.39 0.15 0.00 -0.40 0.00 0.00 41.96 40.07 1k43 s TYR 11 CO 0.30 -0.85 1.43 -1.21 -1.57 0.00 0.00 175.55 173.66 1k43 s GLU 12 N 1.80 4.00 0.05 -0.62 2.02 -1.26 -0.39 118.70 124.29 1k43 s GLU 12 Ca 0.09 -2.36 -0.18 0.00 0.02 0.00 0.00 54.97 52.54 1k43 s GLU 12 Cb -0.17 -5.11 -0.08 0.00 0.10 0.00 0.00 34.13 28.87 1k43 s GLU 12 CO -0.29 -1.84 1.28 0.78 0.02 0.00 0.00 175.26 175.22 1k43 h GLY 13 N 10.26 -1.11 1.00 -1.39 0.00 -1.91 -3.48 103.07 106.44 1k43 h GLY 13 Ca 0.31 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.17 1k43 h GLY 13 CO 1.26 -0.35 0.00 -2.13 0.00 0.00 0.00 176.54 175.32