#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 0.38 2.88 2.89 0.00 -1.26 -4.85 105.19 105.22 1k43 n GLY 2 Ca 0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 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 0.51 -0.05 1.61 1.02 -1.26 -2.51 119.74 119.06 1k43 s LYS 3 Ca 0.00 -0.06 0.02 0.00 0.02 0.00 0.00 55.97 55.95 1k43 s LYS 3 Cb 0.00 -0.57 0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1k43 s LYS 3 CO 0.00 -0.05 -0.10 1.67 -0.92 0.00 0.00 175.35 175.95 1k43 s TRP 4 N 0.65 1.23 -0.14 3.18 1.48 0.54 -4.95 118.94 120.92 1k43 s TRP 4 Ca -0.07 -0.40 0.02 0.00 -1.06 0.00 0.00 56.10 54.59 1k43 s TRP 4 Cb -0.11 -0.91 0.01 0.00 -1.16 0.00 0.00 33.47 31.31 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 0.55 1.92 -0.09 0.66 -4.23 -1.26 0.19 115.64 113.38 1k43 s THR 5 Ca -0.11 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1k43 s THR 5 Cb -0.14 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 72.03 1k43 s THR 5 CO 0.02 0.52 -0.00 -0.47 -0.54 0.00 0.00 174.62 174.15 1k43 s TYR 6 N 0.90 0.79 -1.15 3.99 5.04 -0.28 -4.74 117.35 121.90 1k43 s TYR 6 Ca -0.06 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.27 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 -0.38 0.00 0.09 -1.34 0.00 0.00 175.55 173.89 1k43 n ASN 7 N 5.12 -4.28 0.00 4.32 4.13 -1.26 -1.46 115.26 121.83 1k43 n ASN 7 Ca -0.08 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1k43 n ASN 7 Cb 0.50 -2.77 0.00 0.00 -1.54 0.00 0.00 39.78 35.97 1k43 n ASN 7 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k43 n GLY 8 N -1.63 0.75 3.50 7.41 0.00 -1.26 -5.02 105.19 108.94 1k43 n GLY 8 Ca -0.11 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 -2.82 4.90 0.12 -0.61 -1.09 -0.53 -5.04 121.20 116.12 1k43 s ILE 9 Ca 0.00 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.05 1k43 s ILE 9 Cb 0.00 -4.18 -0.06 0.00 -1.58 0.00 0.00 42.46 36.64 1k43 s ILE 9 CO 0.00 -0.58 1.02 -0.89 -1.23 0.00 0.00 174.94 173.26 1k43 s THR 10 N 2.63 4.32 -0.29 2.92 2.01 -1.26 -1.13 115.64 124.84 1k43 s THR 10 Ca 0.19 1.90 -0.02 0.00 0.31 0.00 0.00 61.69 64.07 1k43 s THR 10 Cb -0.15 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.24 1k43 s THR 10 CO 0.17 0.28 0.11 -0.31 -0.69 0.00 0.00 174.62 174.18 1k43 s TYR 11 N 0.09 1.03 -1.16 4.92 2.02 0.51 -4.96 117.35 119.80 1k43 s TYR 11 Ca 0.49 -1.30 -0.16 0.00 -0.37 0.00 0.00 57.07 55.74 1k43 s TYR 11 Cb -0.25 -1.31 0.15 0.00 -0.40 0.00 0.00 41.96 40.15 1k43 s TYR 11 CO 0.31 -0.84 1.42 -1.21 -1.57 0.00 0.00 175.55 173.66 1k43 s GLU 12 N 1.85 3.97 0.00 -0.62 8.01 -1.26 -0.34 118.70 130.31 1k43 s GLU 12 Ca 0.09 -2.31 0.00 0.00 0.01 0.00 0.00 54.97 52.76 1k43 s GLU 12 Cb -0.17 -5.11 0.00 0.00 -4.31 0.00 0.00 34.13 24.55 1k43 s GLU 12 CO -0.30 -1.85 0.88 0.41 0.01 0.00 0.00 175.26 174.41 1k43 n GLY 13 N 4.62 -2.82 0.00 -1.39 0.00 -1.04 -4.91 105.19 99.65 1k43 n GLY 13 Ca 0.36 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1k43 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86