#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aoi n PRO 302 N 0.00 0.00 0.00 -0.14 -0.02 -0.23 0.76 135.00 135.38 2aoi n PRO 302 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2aoi n PRO 302 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2aoi n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aoi n GLY 303 N 0.00 0.76 3.31 -1.23 0.00 -0.73 5.13 105.19 112.44 2aoi n GLY 303 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 2aoi n GLY 303 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aoi s ASN 304 N -0.30 0.78 0.32 1.61 0.01 -1.26 -3.93 114.94 112.17 2aoi s ASN 304 Ca 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 52.86 50.66 2aoi s ASN 304 Cb 0.00 0.50 0.00 0.00 0.41 0.00 0.00 41.25 42.16 2aoi s ASN 304 CO 0.00 -1.02 0.00 -0.11 -1.51 0.00 0.00 177.10 174.46 2aoi n LEU 306 N -0.45 -1.46 -3.57 0.60 7.94 -1.26 -5.10 117.00 113.70 2aoi n LEU 306 Ca 0.03 1.72 -0.02 0.00 -1.11 0.00 0.00 56.01 56.64 2aoi n LEU 306 Cb 0.64 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.21 2aoi n LEU 306 CO 0.31 0.02 0.48 -1.58 -1.11 0.00 0.00 177.39 175.51 2aoi s GLN 307 N -4.73 0.47 0.00 1.96 -0.44 -1.26 -5.35 119.66 110.32 2aoi s GLN 307 Ca 0.00 1.02 0.06 0.00 -2.50 0.00 0.00 55.36 53.94 2aoi s GLN 307 Cb 0.00 0.42 0.18 0.00 -1.64 0.00 0.00 33.01 31.97 2aoi s GLN 307 CO 0.00 -0.13 1.15 -1.13 0.50 0.00 0.00 175.29 175.68 2aoi n SER 308 N 4.69 2.54 -4.94 6.67 3.41 -1.26 -5.45 113.62 119.28 2aoi n SER 308 Ca -0.14 -2.00 -0.24 0.00 -0.26 0.00 0.00 58.87 56.23 2aoi n SER 308 Cb 0.54 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 2aoi n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aoi s ARG 309 N -1.00 3.42 0.00 4.33 1.70324.51 -5.43 118.95 446.48 2aoi s ARG 309 Ca 0.14 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 2aoi s ARG 309 Cb 0.07 -2.64 0.00 0.00 -0.57 0.00 0.00 34.95 31.81 2aoi s ARG 309 CO 0.09 0.07 0.48 -0.35 -1.08 0.00 0.00 175.30 174.52