#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hki n ASN 47 N 0.00 0.00 0.00 6.15 5.03 -1.26 0.23 115.26 125.41 3hki n ASN 47 Ca 0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 3hki n ASN 47 Cb 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 38.84 3hki n ASN 47 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 3hki n PRO 48 N 0.00 0.01 0.18 3.52 -0.04 -1.26 0.17 135.00 137.58 3hki n PRO 48 Ca 0.00 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 3hki n PRO 48 Cb 0.00 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.18 3hki n PRO 48 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3hki h ASN 49 N 0.00 0.00 -3.46 3.54 4.21 0.24 -3.42 115.58 116.70 3hki h ASN 49 Ca 0.00 -0.01 -0.72 0.00 1.21 0.00 0.00 56.30 56.79 3hki h ASN 49 Cb 0.06 0.00 -0.27 0.00 -1.12 0.00 0.00 38.32 36.99 3hki h ASN 49 CO 0.00 0.00 -0.46 -1.81 -1.29 0.00 0.00 177.43 173.87 3hki s ASP 50 N -5.69 5.71 0.53 5.81 1.01 0.13 -4.94 116.67 119.23 3hki s ASP 50 Ca 0.07 -1.40 0.19 0.00 0.71 0.00 0.00 52.55 52.13 3hki s ASP 50 Cb 0.07 -2.01 1.39 0.00 1.01 0.00 0.00 42.92 43.38 3hki s ASP 50 CO 0.66 -0.52 2.16 0.11 0.21 0.00 0.00 175.17 177.79 3hki h LYS 51 N 8.45 0.00 -6.10 8.23 1.57 -1.82 -3.40 116.57 123.50 3hki h LYS 51 Ca -0.24 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.86 3hki h LYS 51 Cb 1.09 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.09 3hki h LYS 51 CO 0.76 0.02 -0.88 0.71 -0.57 0.00 0.00 179.45 179.48 3hki s TYR 52 N -4.90 2.35 0.42 -1.35 2.02 -1.26 -5.11 117.35 109.52 3hki s TYR 52 Ca -0.05 -0.64 -0.26 0.00 -0.37 0.00 0.00 57.07 55.75 3hki s TYR 52 Cb 0.16 -1.54 -0.09 0.00 -0.40 0.00 0.00 41.96 40.10 3hki s TYR 52 CO 0.64 -0.17 1.42 -2.00 -1.57 0.00 0.00 175.55 173.87 3hki s GLU 53 N -0.26 3.85 0.36 -0.62 2.12 -1.26 -4.90 118.70 117.98 3hki s GLU 53 Ca -0.00 2.41 -0.28 0.00 0.36 0.00 0.00 54.97 57.46 3hki s GLU 53 Cb -0.13 -2.76 -0.11 0.00 0.26 0.00 0.00 34.13 31.39 3hki s GLU 53 CO 0.02 -0.68 1.46 -2.30 -0.54 0.00 0.00 175.26 173.22 3hki n PRO 54 N 0.04 2.56 -2.43 4.30 -0.02 -1.26 -4.94 135.00 133.24 3hki n PRO 54 Ca 0.04 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 3hki n PRO 54 Cb 0.41 -2.60 0.03 0.00 -0.02 0.00 0.00 33.50 31.32 3hki n PRO 54 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3hki n PHE 55 N 0.63 2.07 0.02 6.00 -1.74 -1.26 -4.81 117.46 118.37 3hki n PHE 55 Ca 0.03 -2.28 0.08 0.00 -0.56 0.00 0.00 57.45 54.72 3hki n PHE 55 Cb 0.38 -0.28 -0.12 0.00 1.52 0.00 0.00 39.48 40.98 3hki n PHE 55 CO 0.00 0.00 0.00 -2.67 -0.56 0.00 0.00 176.76 173.53 3hki n TRP 56 N -0.61 0.00 -0.77 2.97 4.27 -1.26 -5.00 117.44 117.04 3hki n TRP 56 Ca 0.26 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.53 3hki n TRP 56 Cb 0.87 -0.35 0.13 0.00 -1.36 0.00 0.00 31.31 30.60 3hki n TRP 56 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 3hki n GLU 57 N -2.03 -1.07 -3.70 -2.67 -0.58 -1.26 -3.15 120.64 106.18 3hki n GLU 57 Ca -0.03 -0.30 -0.30 0.00 -0.42 0.00 0.00 57.16 56.12 3hki n GLU 57 Cb 0.41 -1.51 0.03 0.00 -0.57 0.00 0.00 31.44 29.80 3hki n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3hki n ASP 58 N -0.19 -5.33 -3.90 1.62 8.00 -1.26 -4.97 116.55 110.52 3hki n ASP 58 Ca 0.00 -0.96 -0.13 0.00 0.71 0.00 0.00 54.79 54.42 3hki n ASP 58 Cb 0.65 -3.03 -0.14 0.00 -0.02 0.00 0.00 41.12 38.58 3hki n ASP 58 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3hki s GLU 59 N -5.75 0.12 0.00 -1.24 2.56 -1.19 -5.22 118.70 107.98 3hki s GLU 59 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.97 55.22 3hki s GLU 59 Cb -0.14 -0.08 0.00 0.00 2.00 0.00 0.00 34.13 35.91 3hki s GLU 59 CO 0.87 0.02 0.00 -0.85 -0.56 0.00 0.00 175.26 174.74