#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 1.00 3.65 -0.13 0.00 -1.26 -4.93 105.19 103.52 1k43 n GLY 2 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 4.99 0.22 -0.05 1.61 2.20 -1.26 -4.51 119.74 122.94 1k43 s LYS 3 Ca 0.00 0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 1k43 s LYS 3 Cb 0.00 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.42 1k43 s LYS 3 CO 0.00 -0.03 -0.13 1.67 -0.36 0.00 0.00 175.35 176.50 1k43 s TRP 4 N 0.42 1.40 -0.04 4.03 1.48 0.34 -5.00 118.94 121.57 1k43 s TRP 4 Ca 0.02 -0.44 -0.02 0.00 -1.06 0.00 0.00 56.10 54.60 1k43 s TRP 4 Cb -0.04 -0.99 0.03 0.00 -1.16 0.00 0.00 33.47 31.31 1k43 s TRP 4 CO -0.12 -0.20 0.05 0.99 -4.06 0.00 0.00 176.95 173.61 1k43 s THR 5 N 0.36 -0.06 -0.22 0.66 2.01 -1.26 0.20 115.64 117.32 1k43 s THR 5 Ca -0.08 0.37 -0.26 0.00 0.31 0.00 0.00 61.69 62.02 1k43 s THR 5 Cb -0.13 -0.18 0.07 0.00 0.01 0.00 0.00 72.50 72.28 1k43 s THR 5 CO 0.02 0.17 0.72 -0.72 -0.69 0.00 0.00 174.62 174.13 1k43 s TYR 6 N 1.99 -0.75 0.00 4.92 1.13 -1.12 -4.88 117.35 118.64 1k43 s TYR 6 Ca 0.03 1.73 0.00 0.00 -1.41 0.00 0.00 57.07 57.42 1k43 s TYR 6 Cb -0.12 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.04 1k43 s TYR 6 CO -0.03 -0.43 0.00 -1.71 -2.51 0.00 0.00 175.55 170.87 1k43 n ASN 7 N 2.28 -1.16 0.00 -0.18 5.15 -1.26 -2.12 115.26 117.97 1k43 n ASN 7 Ca -0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 1k43 n ASN 7 Cb 0.55 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 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 -2.01 0.51 3.49 8.20 0.00 -1.26 -5.03 105.19 109.09 1k43 n GLY 8 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1k43 n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1k43 s ILE 9 N -2.21 4.96 0.18 -0.61 1.10 -0.90 -5.04 121.20 118.67 1k43 s ILE 9 Ca 0.00 -0.17 -0.30 0.00 -0.51 0.00 0.00 60.65 59.67 1k43 s ILE 9 Cb 0.00 -4.13 -0.07 0.00 0.15 0.00 0.00 42.46 38.40 1k43 s ILE 9 CO 0.00 -0.53 0.98 -0.89 -2.11 0.00 0.00 174.94 172.39 1k43 s THR 10 N 2.46 4.21 -0.06 4.00 2.01 -1.26 -2.79 115.64 124.22 1k43 s THR 10 Ca 0.17 2.00 0.01 0.00 0.31 0.00 0.00 61.69 64.17 1k43 s THR 10 Cb -0.16 -4.27 0.02 0.00 0.01 0.00 0.00 72.50 68.10 1k43 s THR 10 CO 0.16 0.38 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.10 1k43 s TYR 11 N -0.53 0.93 -0.76 4.92 2.02 0.53 -4.98 117.35 119.49 1k43 s TYR 11 Ca 0.45 -0.31 0.03 0.00 -0.37 0.00 0.00 57.07 56.88 1k43 s TYR 11 Cb -0.25 -0.80 0.19 0.00 -0.40 0.00 0.00 41.96 40.70 1k43 s TYR 11 CO 0.32 -0.25 0.61 0.39 -1.57 0.00 0.00 175.55 175.05 1k43 n GLU 12 N 4.18 2.15 0.00 -0.62 4.71 -1.26 0.13 120.64 129.93 1k43 n GLU 12 Ca -0.22 -4.51 0.00 0.00 -0.01 0.00 0.00 57.16 52.42 1k43 n GLU 12 Cb 0.51 -2.32 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 1k43 n GLU 12 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1k43 n GLY 13 N 1.91 -1.93 0.00 0.62 0.00 -1.26 -4.99 105.19 99.54 1k43 n GLY 13 Ca 0.22 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1k43 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86