#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 -5.02 3.64 -0.13 0.00 -1.25 -4.48 105.19 97.94 1k43 n GLY 2 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.06 0.76 -0.04 1.61 2.20 -1.26 -4.02 119.74 116.93 1k43 s LYS 3 Ca 0.00 1.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.73 1k43 s LYS 3 Cb 0.00 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1k43 s LYS 3 CO 0.00 -0.12 -0.08 1.67 -0.36 0.00 0.00 175.35 176.46 1k43 s TRP 4 N 1.01 0.95 -0.12 4.03 1.48 0.22 -4.96 118.94 121.55 1k43 s TRP 4 Ca -0.05 -0.27 0.02 0.00 -1.06 0.00 0.00 56.10 54.74 1k43 s TRP 4 Cb -0.05 -0.72 0.01 0.00 -1.16 0.00 0.00 33.47 31.55 1k43 s TRP 4 CO -0.10 -0.15 -0.18 0.95 -4.06 0.00 0.00 176.95 173.41 1k43 s THR 5 N 0.47 1.74 -0.07 0.66 -4.23 -1.26 0.19 115.64 113.13 1k43 s THR 5 Ca -0.07 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1k43 s THR 5 Cb -0.11 -1.56 0.03 0.00 1.34 0.00 0.00 72.50 72.20 1k43 s THR 5 CO 0.01 0.49 0.01 -0.47 -0.54 0.00 0.00 174.62 174.12 1k43 s TYR 6 N 0.86 0.58 -1.18 3.99 5.04 -0.30 -4.75 117.35 121.59 1k43 s TYR 6 Ca -0.08 -0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 1k43 s TYR 6 Cb -0.15 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.40 1k43 s TYR 6 CO -0.01 -0.32 0.00 -1.71 -1.34 0.00 0.00 175.55 172.17 1k43 n ASN 7 N 5.17 -4.33 0.00 4.32 2.85 -1.26 -1.40 115.26 120.61 1k43 n ASN 7 Ca -0.06 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1k43 n ASN 7 Cb 0.50 -2.82 0.00 0.00 1.24 0.00 0.00 39.78 38.70 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 -1.61 0.75 3.50 8.20 0.00 -1.26 -5.02 105.19 109.76 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 -2.80 4.90 0.11 -0.61 -1.09 -0.50 -5.04 121.20 116.18 1k43 s ILE 9 Ca 0.00 -0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 1k43 s ILE 9 Cb 0.00 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 1k43 s ILE 9 CO 0.00 -0.57 1.00 -0.89 -1.23 0.00 0.00 174.94 173.26 1k43 s THR 10 N 2.61 4.37 -0.31 2.92 2.01 -1.26 -1.15 115.64 124.84 1k43 s THR 10 Ca 0.19 1.94 -0.02 0.00 0.31 0.00 0.00 61.69 64.11 1k43 s THR 10 Cb -0.15 -4.24 0.10 0.00 0.01 0.00 0.00 72.50 68.22 1k43 s THR 10 CO 0.17 0.28 0.13 -0.31 -0.69 0.00 0.00 174.62 174.20 1k43 s TYR 11 N 0.09 1.09 -1.24 4.92 2.02 0.50 -4.97 117.35 119.77 1k43 s TYR 11 Ca 0.48 -1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 55.62 1k43 s TYR 11 Cb -0.25 -1.34 0.14 0.00 -0.40 0.00 0.00 41.96 40.11 1k43 s TYR 11 CO 0.31 -0.85 1.54 0.39 -1.57 0.00 0.00 175.55 175.36 1k43 n GLU 12 N 4.89 3.32 0.00 -0.62 1.02 -1.26 -0.61 120.64 127.37 1k43 n GLU 12 Ca -0.02 -3.67 0.00 0.00 -0.02 0.00 0.00 57.16 53.45 1k43 n GLU 12 Cb 0.41 -3.18 0.00 0.00 -0.02 0.00 0.00 31.44 28.65 1k43 n GLU 12 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k43 n GLY 13 N 4.48 -1.41 0.03 0.62 0.00 -1.26 -4.95 105.19 102.71 1k43 n GLY 13 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1k43 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86