#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jwm s LYS 307 N 0.00 3.76 0.28 -0.52 2.20 -1.26 -5.08 119.74 119.12 1jwm s LYS 307 Ca 0.00 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 1jwm s LYS 307 Cb 0.00 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 32.93 1jwm s LYS 307 CO 0.00 -0.04 1.33 0.71 -0.36 0.00 0.00 175.35 177.00 1jwm s TYR 308 N 1.21 3.11 -0.07 4.03 2.02 -1.26 -5.03 117.35 121.37 1jwm s TYR 308 Ca 0.05 1.28 0.04 0.00 -0.37 0.00 0.00 57.07 58.07 1jwm s TYR 308 Cb -0.14 -3.68 -0.02 0.00 -0.40 0.00 0.00 41.96 37.72 1jwm s TYR 308 CO 0.03 -2.01 -0.19 0.08 -1.57 0.00 0.00 175.55 171.89 1jwm s VAL 309 N -0.54 2.56 0.39 0.71 1.01 -1.26 -5.13 120.40 118.13 1jwm s VAL 309 Ca 0.53 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1jwm s VAL 309 Cb -0.39 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1jwm s VAL 309 CO 0.46 0.57 0.57 -1.59 0.00 0.00 0.00 175.10 175.11 1jwm s LYS 310 N -0.26 3.10 -0.05 2.72 -2.85 -1.26 -5.10 119.74 116.04 1jwm s LYS 310 Ca 0.00 -0.74 -0.06 0.00 -1.00 0.00 0.00 55.97 54.17 1jwm s LYS 310 Cb -0.13 -2.69 -0.04 0.00 -2.06 0.00 0.00 37.83 32.90 1jwm s LYS 310 CO 0.03 -0.09 0.19 -0.65 0.10 0.00 0.00 175.35 174.93 1jwm s GLN 311 N -4.36 3.49 0.14 1.78 -1.52 -1.26 -5.07 119.66 112.86 1jwm s GLN 311 Ca 0.46 -0.15 -0.24 0.00 -1.95 0.00 0.00 55.36 53.47 1jwm s GLN 311 Cb -0.10 -3.14 -0.07 0.00 -0.22 0.00 0.00 33.01 29.48 1jwm s GLN 311 CO 0.34 0.72 0.74 -0.80 -0.25 0.00 0.00 175.29 176.04 1jwm s ASN 312 N -1.45 7.31 0.11 5.90 0.01 -1.26 -5.02 114.94 120.53 1jwm s ASN 312 Ca 0.22 1.56 -0.30 0.00 -0.71 0.00 0.00 52.86 53.62 1jwm s ASN 312 Cb -0.13 -2.47 -0.07 0.00 0.41 0.00 0.00 41.25 38.99 1jwm s ASN 312 CO 0.11 0.20 1.23 0.42 -1.51 0.00 0.00 177.10 177.55 1jwm s THR 313 N -1.00 3.78 0.07 1.60 -4.23 -1.26 -5.02 115.64 109.58 1jwm s THR 313 Ca 0.35 1.34 -0.15 0.00 -1.18 0.00 0.00 61.69 62.04 1jwm s THR 313 Cb -0.22 -3.85 -0.06 0.00 1.34 0.00 0.00 72.50 69.70 1jwm s THR 313 CO 0.25 0.14 0.49 -0.76 -0.54 0.00 0.00 174.62 174.20 1jwm s LEU 314 N 0.69 4.44 0.42 4.79 1.43 -1.26 -5.07 118.68 124.12 1jwm s LEU 314 Ca 0.58 1.07 -0.23 0.00 -1.03 0.00 0.00 54.13 54.51 1jwm s LEU 314 Cb -0.32 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 1jwm s LEU 314 CO 0.31 0.23 1.04 -0.54 0.23 0.00 0.00 176.35 177.63 1jwm s LYS 315 N -1.42 4.08 0.64 1.70 1.02 -1.26 -5.04 119.74 119.47 1jwm s LYS 315 Ca 0.30 1.46 -0.11 0.00 0.02 0.00 0.00 55.97 57.64 1jwm s LYS 315 Cb -0.17 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1jwm s LYS 315 CO 0.17 -0.20 1.04 -0.51 -0.92 0.00 0.00 175.35 174.93 1jwm s LEU 316 N -2.86 3.14 0.22 3.17 1.43 -1.26 -4.99 118.68 117.52 1jwm s LEU 316 Ca 0.60 1.32 -0.31 0.00 -1.03 0.00 0.00 54.13 54.71 1jwm s LEU 316 Cb -0.20 -4.29 -0.11 0.00 0.03 0.00 0.00 46.19 41.63 1jwm s LEU 316 CO 0.25 -1.01 1.56 0.00 0.23 0.00 0.00 176.35 177.38 1jwm s ALA 317 N -3.22 3.76 -0.80 4.21 0.00 -1.26 -5.35 121.76 119.09 1jwm s ALA 317 Ca 0.56 1.43 0.06 0.00 0.00 0.00 0.00 51.96 54.01 1jwm s ALA 317 Cb -0.11 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.44 1jwm s ALA 317 CO 0.53 -0.83 0.70 2.41 0.00 0.00 0.00 175.76 178.58