#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jwu s LYS 307 N 0.00 3.47 0.28 -0.52 2.20 -1.26 -5.09 119.74 118.82 1jwu s LYS 307 Ca 0.00 -0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 1jwu s LYS 307 Cb 0.00 -2.75 -0.10 0.00 -1.51 0.00 0.00 37.83 33.47 1jwu s LYS 307 CO 0.00 0.26 1.20 0.71 -0.36 0.00 0.00 175.35 177.16 1jwu s TYR 308 N 0.27 3.35 0.05 4.03 2.02 -1.26 -5.04 117.35 120.77 1jwu s TYR 308 Ca -0.06 1.53 0.06 0.00 -0.37 0.00 0.00 57.07 58.23 1jwu s TYR 308 Cb -0.15 -3.47 -0.03 0.00 -0.40 0.00 0.00 41.96 37.91 1jwu s TYR 308 CO 0.04 -1.19 -0.14 0.08 -1.57 0.00 0.00 175.55 172.77 1jwu s VAL 309 N -0.95 3.10 0.19 0.71 1.01 -1.26 -5.13 120.40 118.07 1jwu s VAL 309 Ca 0.48 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1jwu s VAL 309 Cb -0.35 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1jwu s VAL 309 CO 0.45 0.30 0.14 -1.59 0.00 0.00 0.00 175.10 174.40 1jwu s LYS 310 N -1.61 2.88 -0.06 2.72 -2.85 -1.26 -5.11 119.74 114.45 1jwu s LYS 310 Ca 0.17 -0.93 -0.17 0.00 -1.00 0.00 0.00 55.97 54.04 1jwu s LYS 310 Cb -0.11 -2.61 -0.05 0.00 -2.06 0.00 0.00 37.83 33.00 1jwu s LYS 310 CO 0.08 0.46 0.45 -0.65 0.10 0.00 0.00 175.35 175.79 1jwu s GLN 311 N -3.28 4.17 0.30 1.78 -1.52 -1.26 -5.06 119.66 114.79 1jwu s GLN 311 Ca 0.31 0.44 -0.27 0.00 -1.95 0.00 0.00 55.36 53.89 1jwu s GLN 311 Cb -0.09 -3.34 -0.10 0.00 -0.22 0.00 0.00 33.01 29.26 1jwu s GLN 311 CO 0.24 0.40 0.95 -0.80 -0.25 0.00 0.00 175.29 175.83 1jwu s ASN 312 N -0.17 7.42 -0.02 5.90 0.01 -1.26 -5.02 114.94 121.80 1jwu s ASN 312 Ca 0.25 1.88 -0.30 0.00 -0.71 0.00 0.00 52.86 53.98 1jwu s ASN 312 Cb -0.16 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 1jwu s ASN 312 CO 0.12 -0.01 0.98 0.42 -1.51 0.00 0.00 177.10 177.10 1jwu s THR 313 N -1.48 4.86 0.27 1.60 -4.23 -1.26 -5.04 115.64 110.36 1jwu s THR 313 Ca 0.48 2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 62.88 1jwu s THR 313 Cb -0.21 -4.32 -0.08 0.00 1.34 0.00 0.00 72.50 69.23 1jwu s THR 313 CO 0.26 0.14 0.70 -0.76 -0.54 0.00 0.00 174.62 174.43 1jwu s LEU 314 N 1.16 4.18 0.24 4.79 1.43 -1.26 -5.05 118.68 124.17 1jwu s LEU 314 Ca 0.51 1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 54.59 1jwu s LEU 314 Cb -0.21 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.09 1jwu s LEU 314 CO 0.26 -0.10 0.97 -0.54 0.23 0.00 0.00 176.35 177.18 1jwu s LYS 315 N -2.58 4.81 0.87 1.70 1.02 -1.26 -5.03 119.74 119.27 1jwu s LYS 315 Ca 0.49 1.56 -0.11 0.00 0.02 0.00 0.00 55.97 57.92 1jwu s LYS 315 Cb -0.13 -3.26 0.12 0.00 -0.52 0.00 0.00 37.83 34.04 1jwu s LYS 315 CO 0.19 0.45 1.09 -0.51 -0.92 0.00 0.00 175.35 175.65 1jwu s LEU 316 N -1.20 2.35 0.18 3.17 1.43 -1.26 -4.97 118.68 118.39 1jwu s LEU 316 Ca 0.42 1.47 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1jwu s LEU 316 Cb -0.27 -3.93 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 1jwu s LEU 316 CO 0.34 -2.50 1.38 0.00 0.23 0.00 0.00 176.35 175.80 1jwu s ALA 317 N -2.97 3.59 -2.18 4.21 0.00 -1.26 -5.35 121.76 117.80 1jwu s ALA 317 Ca 0.63 1.18 0.17 0.00 0.00 0.00 0.00 51.96 53.94 1jwu s ALA 317 Cb -0.17 -3.52 0.14 0.00 0.00 0.00 0.00 23.12 19.56 1jwu s ALA 317 CO 0.56 -0.62 1.05 2.41 0.00 0.00 0.00 175.76 179.16