#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8h s LYS 307 N 0.00 1.68 0.45 -0.52 2.20 -1.26 -5.12 119.74 117.17 1j8h s LYS 307 Ca 0.00 -0.35 -0.23 0.00 -0.36 0.00 0.00 55.97 55.03 1j8h s LYS 307 Cb 0.00 -1.58 -0.08 0.00 -1.51 0.00 0.00 37.83 34.66 1j8h s LYS 307 CO 0.00 -0.15 1.14 0.71 -0.36 0.00 0.00 175.35 176.68 1j8h s TYR 308 N 1.29 2.96 -0.04 4.03 2.02 -1.26 -5.05 117.35 121.31 1j8h s TYR 308 Ca -0.02 1.56 0.06 0.00 -0.37 0.00 0.00 57.07 58.29 1j8h s TYR 308 Cb -0.14 -3.31 -0.01 0.00 -0.40 0.00 0.00 41.96 38.10 1j8h s TYR 308 CO -0.04 -1.29 -0.21 0.54 -1.57 0.00 0.00 175.55 172.98 1j8h s VAL 309 N -1.59 1.73 0.54 0.71 0.11 -1.26 -5.13 120.40 115.51 1j8h s VAL 309 Ca 0.63 -0.90 -0.06 0.00 -2.93 0.00 0.00 61.98 58.72 1j8h s VAL 309 Cb -0.27 -1.46 -0.02 0.00 -1.53 0.00 0.00 36.38 33.10 1j8h s VAL 309 CO 0.32 0.49 0.85 -1.59 -3.33 0.00 0.00 175.10 171.84 1j8h s LYS 310 N -0.21 3.28 -0.06 1.54 -2.85 -1.26 -5.07 119.74 115.11 1j8h s LYS 310 Ca 0.00 0.14 -0.05 0.00 -1.00 0.00 0.00 55.97 55.07 1j8h s LYS 310 Cb -0.11 -2.31 -0.04 0.00 -2.06 0.00 0.00 37.83 33.30 1j8h s LYS 310 CO 0.02 -0.44 0.17 -1.14 0.10 0.00 0.00 175.35 174.06 1j8h s GLN 311 N -4.88 3.45 0.48 1.78 2.00 -1.26 -5.08 119.66 116.15 1j8h s GLN 311 Ca 0.51 -0.22 -0.21 0.00 -2.00 0.00 0.00 55.36 53.44 1j8h s GLN 311 Cb -0.10 -3.14 -0.08 0.00 0.80 0.00 0.00 33.01 30.48 1j8h s GLN 311 CO 0.46 0.72 1.05 0.54 -0.50 0.00 0.00 175.29 177.55 1j8h s ASN 312 N -1.52 6.32 -0.20 6.67 2.20 -1.26 -5.03 114.94 122.12 1j8h s ASN 312 Ca 0.22 1.96 -0.06 0.00 -0.94 0.00 0.00 52.86 54.04 1j8h s ASN 312 Cb -0.12 -2.56 -0.03 0.00 -2.00 0.00 0.00 41.25 36.53 1j8h s ASN 312 CO 0.12 -0.79 0.02 -0.89 -2.94 0.00 0.00 177.10 172.61 1j8h s THR 313 N -1.93 4.12 0.46 0.54 2.01 -1.26 -5.09 115.64 114.50 1j8h s THR 313 Ca 0.67 -0.25 -0.21 0.00 0.31 0.00 0.00 61.69 62.20 1j8h s THR 313 Cb -0.18 -2.87 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 1j8h s THR 313 CO 0.21 0.42 1.04 -0.76 -0.69 0.00 0.00 174.62 174.84 1j8h s LEU 314 N 0.98 3.92 -0.09 4.42 1.43 -1.26 -5.03 118.68 123.06 1j8h s LEU 314 Ca 0.02 1.94 -0.22 0.00 -1.03 0.00 0.00 54.13 54.84 1j8h s LEU 314 Cb -0.14 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 1j8h s LEU 314 CO 0.02 -0.69 0.65 -0.75 0.23 0.00 0.00 176.35 175.81 1j8h s LYS 315 N -3.05 4.40 1.14 1.70 2.20 -1.26 -5.04 119.74 119.83 1j8h s LYS 315 Ca 0.65 0.77 -0.12 0.00 -0.36 0.00 0.00 55.97 56.90 1j8h s LYS 315 Cb -0.17 -3.45 0.27 0.00 -1.51 0.00 0.00 37.83 32.97 1j8h s LYS 315 CO 0.21 0.07 1.04 -0.51 -0.36 0.00 0.00 175.35 175.80 1j8h s LEU 316 N 0.82 1.05 0.02 5.43 1.02 -1.26 -4.97 118.68 120.79 1j8h s LEU 316 Ca 0.34 1.58 -0.30 0.00 0.02 0.00 0.00 54.13 55.78 1j8h s LEU 316 Cb -0.17 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 1j8h s LEU 316 CO 0.16 -4.09 0.98 0.00 0.02 0.00 0.00 176.35 173.42 1j8h s ALA 317 N -2.49 3.18 -2.25 4.21 0.00 -1.26 -5.34 121.76 117.81 1j8h s ALA 317 Ca 0.68 0.55 0.30 0.00 0.00 0.00 0.00 51.96 53.49 1j8h s ALA 317 Cb -0.25 -3.33 1.48 0.00 0.00 0.00 0.00 23.12 21.03 1j8h s ALA 317 CO 0.64 -0.19 1.99 2.41 0.00 0.00 0.00 175.76 180.61