#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 -0.76 2.91 5.14 0.00 -1.26 -4.92 105.19 106.30 1k43 n GLY 2 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 0.68 -0.05 1.61 2.20 -1.26 -2.38 119.74 118.54 1k43 s LYS 3 Ca 0.00 -0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.51 1k43 s LYS 3 Cb 0.00 -0.69 0.01 0.00 -1.51 0.00 0.00 37.83 35.64 1k43 s LYS 3 CO 0.00 -0.02 -0.10 1.67 -0.36 0.00 0.00 175.35 176.54 1k43 s TRP 4 N 0.61 1.19 -0.13 4.03 1.48 0.59 -4.96 118.94 121.76 1k43 s TRP 4 Ca -0.08 -0.38 0.02 0.00 -1.06 0.00 0.00 56.10 54.61 1k43 s TRP 4 Cb -0.11 -0.88 0.01 0.00 -1.16 0.00 0.00 33.47 31.33 1k43 s TRP 4 CO -0.00 -0.20 -0.20 0.95 -4.06 0.00 0.00 176.95 173.45 1k43 s THR 5 N 0.51 1.88 -0.08 0.66 -4.23 -1.26 0.19 115.64 113.32 1k43 s THR 5 Ca -0.10 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1k43 s THR 5 Cb -0.13 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1k43 s THR 5 CO 0.02 0.52 -0.01 -0.47 -0.54 0.00 0.00 174.62 174.14 1k43 s TYR 6 N 0.91 0.76 -1.23 3.99 5.04 -0.25 -4.74 117.35 121.82 1k43 s TYR 6 Ca -0.06 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 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 -0.03 -0.35 0.00 -1.71 -1.34 0.00 0.00 175.55 172.12 1k43 n ASN 7 N 5.13 -4.39 0.00 4.32 5.15 -1.26 -1.31 115.26 122.89 1k43 n ASN 7 Ca -0.08 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1k43 n ASN 7 Cb 0.50 -2.94 0.00 0.00 -0.53 0.00 0.00 39.78 36.81 1k43 n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k43 n GLY 8 N -1.53 0.75 3.51 8.20 0.00 -1.26 -5.02 105.19 109.83 1k43 n GLY 8 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.81 4.91 0.13 -0.61 -1.09 -0.43 -5.04 121.20 116.27 1k43 s ILE 9 Ca 0.00 -0.03 -0.30 0.00 -2.23 0.00 0.00 60.65 58.09 1k43 s ILE 9 Cb 0.00 -4.15 -0.06 0.00 -1.58 0.00 0.00 42.46 36.67 1k43 s ILE 9 CO 0.00 -0.53 1.02 -0.89 -1.23 0.00 0.00 174.94 173.30 1k43 s THR 10 N 2.59 4.29 -0.29 2.92 2.01 -1.26 -1.10 115.64 124.80 1k43 s THR 10 Ca 0.19 1.90 -0.03 0.00 0.31 0.00 0.00 61.69 64.06 1k43 s THR 10 Cb -0.15 -4.21 0.10 0.00 0.01 0.00 0.00 72.50 68.25 1k43 s THR 10 CO 0.17 0.29 0.11 -0.31 -0.69 0.00 0.00 174.62 174.19 1k43 s TYR 11 N 0.02 0.97 -1.15 4.92 2.02 0.51 -4.96 117.35 119.66 1k43 s TYR 11 Ca 0.48 -1.25 -0.16 0.00 -0.37 0.00 0.00 57.07 55.78 1k43 s TYR 11 Cb -0.25 -1.27 0.15 0.00 -0.40 0.00 0.00 41.96 40.19 1k43 s TYR 11 CO 0.31 -0.84 1.40 -1.21 -1.57 0.00 0.00 175.55 173.64 1k43 s GLU 12 N 1.88 3.96 0.15 -0.62 2.02 -1.26 -0.30 118.70 124.53 1k43 s GLU 12 Ca 0.09 -2.31 -0.29 0.00 0.02 0.00 0.00 54.97 52.48 1k43 s GLU 12 Cb -0.17 -5.09 -0.07 0.00 0.10 0.00 0.00 34.13 28.91 1k43 s GLU 12 CO -0.30 -1.83 1.46 0.41 0.02 0.00 0.00 175.26 175.02 1k43 n GLY 13 N 4.61 -2.48 0.28 -1.39 0.00 -1.00 -4.95 105.19 100.26 1k43 n GLY 13 Ca 0.35 1.13 0.15 0.00 0.00 0.00 0.00 46.02 47.65 1k43 n GLY 13 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19