#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktl s THR 2 N 0.00 2.79 0.32 3.34 2.01 -1.26 -4.95 115.64 117.88 1ktl s THR 2 Ca 0.00 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 1ktl s THR 2 Cb 0.00 -2.90 -0.10 0.00 0.01 0.00 0.00 72.50 69.51 1ktl s THR 2 CO 0.00 -0.33 1.30 0.00 -0.69 0.00 0.00 174.62 174.90 1ktl s ALA 3 N -3.08 3.50 0.17 7.40 0.00 -1.26 -4.92 121.76 123.58 1ktl s ALA 3 Ca 0.62 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 1ktl s ALA 3 Cb -0.16 -3.48 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1ktl s ALA 3 CO 0.55 -0.62 1.64 -1.00 0.00 0.00 0.00 175.76 176.34 1ktl h PRO 4 N 3.62 -0.06 -4.11 0.00 0.13 -2.11 -3.43 132.00 126.04 1ktl h PRO 4 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.43 1ktl h PRO 4 Cb 1.22 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.14 1ktl h PRO 4 CO 0.67 -0.04 -0.72 0.50 -0.23 0.00 0.00 178.00 178.18 1ktl s ARG 5 N -6.18 0.32 0.37 0.86 3.52 -1.26 -5.16 118.95 111.41 1ktl s ARG 5 Ca -0.14 -0.50 0.07 0.00 -0.13 0.00 0.00 55.73 55.04 1ktl s ARG 5 Cb 0.15 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.47 1ktl s ARG 5 CO 0.71 -0.00 0.39 -0.08 -0.81 0.00 0.00 175.30 175.50 1ktl s THR 6 N -1.05 3.37 0.22 4.11 -1.32 -1.26 -5.10 115.64 114.62 1ktl s THR 6 Ca -0.10 -1.23 -0.30 0.00 -1.21 0.00 0.00 61.69 58.85 1ktl s THR 6 Cb -0.07 -3.16 -0.09 0.00 -1.51 0.00 0.00 72.50 67.66 1ktl s THR 6 CO -0.00 -0.11 1.21 -0.76 -2.21 0.00 0.00 174.62 172.75 1ktl s LEU 7 N -4.11 4.46 -0.18 9.08 2.01 -1.26 -5.01 118.68 123.67 1ktl s LEU 7 Ca 0.45 2.32 -0.19 0.00 0.01 0.00 0.00 54.13 56.72 1ktl s LEU 7 Cb -0.07 -3.62 -0.03 0.00 0.01 0.00 0.00 46.19 42.49 1ktl s LEU 7 CO 0.29 -0.37 0.56 -0.22 1.01 0.00 0.00 176.35 177.62 1ktl s LEU 8 N -0.66 4.17 0.00 1.79 2.96 -1.26 -5.34 118.68 120.34 1ktl s LEU 8 Ca 0.51 0.77 0.27 0.00 -0.22 0.00 0.00 54.13 55.46 1ktl s LEU 8 Cb -0.34 -2.79 0.88 0.00 0.50 0.00 0.00 46.19 44.44 1ktl s LEU 8 CO 0.40 -0.19 1.65 0.18 -1.32 0.00 0.00 176.35 177.06