#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlh s LYS 307 N 0.00 2.74 -0.05 -0.52 3.01 -1.26 -5.08 119.74 118.59 1dlh s LYS 307 Ca 0.00 -0.64 -0.30 0.00 -1.01 0.00 0.00 55.97 54.02 1dlh s LYS 307 Cb 0.00 -2.50 -0.02 0.00 -1.01 0.00 0.00 37.83 34.29 1dlh s LYS 307 CO 0.00 0.57 1.03 0.71 0.51 0.00 0.00 175.35 178.18 1dlh s TYR 308 N -0.58 3.53 -0.39 3.18 2.02 -1.26 -4.97 117.35 118.88 1dlh s TYR 308 Ca 0.08 1.57 -0.19 0.00 -0.37 0.00 0.00 57.07 58.16 1dlh s TYR 308 Cb -0.12 -3.21 0.01 0.00 -0.40 0.00 0.00 41.96 38.25 1dlh s TYR 308 CO 0.02 -0.35 0.55 0.08 -1.57 0.00 0.00 175.55 174.28 1dlh s VAL 309 N 1.57 4.95 0.69 0.71 1.01 -1.26 -5.08 120.40 122.99 1dlh s VAL 309 Ca 0.51 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.59 1dlh s VAL 309 Cb -0.21 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1dlh s VAL 309 CO 0.23 -0.38 1.03 -1.59 0.00 0.00 0.00 175.10 174.39 1dlh s LYS 310 N 2.52 2.54 0.01 2.72 -2.85 -1.26 -5.08 119.74 118.34 1dlh s LYS 310 Ca 0.19 0.07 0.08 0.00 -1.00 0.00 0.00 55.97 55.31 1dlh s LYS 310 Cb -0.15 -2.12 -0.02 0.00 -2.06 0.00 0.00 37.83 33.47 1dlh s LYS 310 CO 0.15 -1.09 -0.23 -1.14 0.10 0.00 0.00 175.35 173.14 1dlh s GLN 311 N -5.26 1.74 0.31 1.78 2.00 -1.26 -5.12 119.66 113.85 1dlh s GLN 311 Ca 0.58 -0.91 -0.07 0.00 -2.00 0.00 0.00 55.36 52.96 1dlh s GLN 311 Cb -0.11 -1.77 -0.06 0.00 0.80 0.00 0.00 33.01 31.88 1dlh s GLN 311 CO 0.47 0.47 0.60 -0.80 -0.50 0.00 0.00 175.29 175.54 1dlh s ASN 312 N -0.83 6.49 -0.13 6.67 0.01 -1.26 -5.07 114.94 120.82 1dlh s ASN 312 Ca 0.09 0.84 -0.18 0.00 -0.71 0.00 0.00 52.86 52.91 1dlh s ASN 312 Cb -0.09 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 1dlh s ASN 312 CO 0.00 -0.23 0.46 0.42 -1.51 0.00 0.00 177.10 176.24 1dlh s THR 313 N -2.12 5.20 0.21 1.60 -4.23 -1.26 -5.05 115.64 109.99 1dlh s THR 313 Ca 0.46 0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 61.60 1dlh s THR 313 Cb -0.11 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 69.85 1dlh s THR 313 CO 0.29 0.33 0.87 -0.76 -0.54 0.00 0.00 174.62 174.81 1dlh s LEU 314 N 0.66 4.63 0.38 4.79 1.43 -1.26 -5.04 118.68 124.26 1dlh s LEU 314 Ca 0.25 1.83 -0.24 0.00 -1.03 0.00 0.00 54.13 54.94 1dlh s LEU 314 Cb -0.15 -3.49 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1dlh s LEU 314 CO 0.10 0.18 0.97 -0.75 0.23 0.00 0.00 176.35 177.07 1dlh s LYS 315 N -1.17 4.38 1.16 1.70 2.20 -1.26 -5.03 119.74 121.72 1dlh s LYS 315 Ca 0.39 1.29 -0.15 0.00 -0.36 0.00 0.00 55.97 57.14 1dlh s LYS 315 Cb -0.25 -2.53 0.27 0.00 -1.51 0.00 0.00 37.83 33.81 1dlh s LYS 315 CO 0.30 0.09 1.05 -0.51 -0.36 0.00 0.00 175.35 175.91 1dlh s LEU 316 N -2.56 0.72 0.30 5.43 1.43 -1.26 -5.00 118.68 117.74 1dlh s LEU 316 Ca 0.56 1.14 -0.24 0.00 -1.03 0.00 0.00 54.13 54.56 1dlh s LEU 316 Cb -0.16 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 42.94 1dlh s LEU 316 CO 0.21 -4.05 0.88 0.00 0.23 0.00 0.00 176.35 173.62 1dlh s ALA 317 N -2.69 3.26 -1.31 4.21 0.00 -1.26 -5.34 121.76 118.63 1dlh s ALA 317 Ca 0.68 0.40 0.10 0.00 0.00 0.00 0.00 51.96 53.15 1dlh s ALA 317 Cb -0.19 -3.07 0.08 0.00 0.00 0.00 0.00 23.12 19.95 1dlh s ALA 317 CO 0.60 0.22 0.83 2.41 0.00 0.00 0.00 175.76 179.82