#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g5y n GLY 288 N 0.00 -1.66 0.00 0.00 0.00 -1.26 -4.77 105.19 97.49 3g5y n GLY 288 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.16 3g5y n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g5y n ALA 289 N -4.43 1.36 0.67 4.61 0.00 -1.26 -0.43 120.51 121.04 3g5y n ALA 289 Ca 0.06 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.59 3g5y n ALA 289 Cb 0.55 -1.11 0.24 0.00 0.00 0.00 0.00 19.45 19.13 3g5y n ALA 289 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g5y n ASP 290 N -1.43 2.95 -4.23 0.00 5.75 -1.26 -5.00 116.55 113.33 3g5y n ASP 290 Ca 0.02 -1.92 -0.13 0.00 -0.01 0.00 0.00 54.79 52.75 3g5y n ASP 290 Cb 0.07 -0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 39.89 3g5y n ASP 290 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3g5y s SER 291 N -1.62 0.97 0.05 -1.12 0.01 0.43 -5.17 113.70 107.24 3g5y s SER 291 Ca 0.36 -1.23 0.01 0.00 1.31 0.00 0.00 55.95 56.40 3g5y s SER 291 Cb 0.21 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 3g5y s SER 291 CO 0.30 -0.64 -0.06 -0.72 0.41 0.00 0.00 173.24 172.53 3g5y s TYR 292 N -3.78 0.61 0.02 2.43 -0.85 -1.26 -4.72 117.35 109.79 3g5y s TYR 292 Ca 0.27 -0.70 -0.30 0.00 -0.52 0.00 0.00 57.07 55.81 3g5y s TYR 292 Cb 0.07 -0.38 -0.06 0.00 0.38 0.00 0.00 41.96 41.96 3g5y s TYR 292 CO 0.06 -0.17 1.48 -2.00 -1.52 0.00 0.00 175.55 173.40 3g5y s GLU 293 N -2.50 4.25 0.42 -3.49 2.12 -1.26 -4.48 118.70 113.76 3g5y s GLU 293 Ca -0.03 2.08 0.06 0.00 0.36 0.00 0.00 54.97 57.45 3g5y s GLU 293 Cb -0.03 -3.59 -0.07 0.00 0.26 0.00 0.00 34.13 30.70 3g5y s GLU 293 CO -0.03 -0.63 0.04 0.00 -0.54 0.00 0.00 175.26 174.10 3g5y s MET 294 N 2.53 2.04 -0.08 4.30 0.23 0.17 -4.92 119.30 123.57 3g5y s MET 294 Ca 0.67 -2.09 0.03 0.00 -1.03 0.00 0.00 55.69 53.27 3g5y s MET 294 Cb -0.34 -1.69 0.01 0.00 -1.53 0.00 0.00 34.83 31.27 3g5y s MET 294 CO 0.28 -0.10 -0.17 -2.00 -2.03 0.00 0.00 175.02 171.00 3g5y s GLU 295 N -3.77 2.30 -0.15 3.16 -6.30 -1.26 -0.84 118.70 111.83 3g5y s GLU 295 Ca 0.33 -0.61 -0.01 0.00 -2.50 0.00 0.00 54.97 52.18 3g5y s GLU 295 Cb 0.08 -1.82 0.04 0.00 0.00 0.00 0.00 34.13 32.43 3g5y s GLU 295 CO 0.17 0.07 -0.05 -2.00 0.02 0.00 0.00 175.26 173.48 3g5y s GLU 296 N 0.59 1.35 -1.58 4.30 2.12 0.23 -4.81 118.70 120.90 3g5y s GLU 296 Ca -0.15 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.74 3g5y s GLU 296 Cb -0.17 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.34 3g5y s GLU 296 CO 0.05 -0.41 0.00 -0.25 -0.54 0.00 0.00 175.26 174.11 3g5y n ASP 297 N 4.91 -5.00 0.00 -1.70 8.00 -1.26 -1.04 116.55 120.46 3g5y n ASP 297 Ca -0.11 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3g5y n ASP 297 Cb 0.48 -4.06 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 3g5y n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g5y n GLY 298 N -0.97 0.98 3.61 0.44 0.00 -1.26 -5.04 105.19 102.94 3g5y n GLY 298 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3g5y n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g5y s VAL 299 N -2.76 4.95 0.21 1.61 1.01 -0.21 -5.08 120.40 120.13 3g5y s VAL 299 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.75 3g5y s VAL 299 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 3g5y s VAL 299 CO 0.00 0.38 0.84 -0.13 0.00 0.00 0.00 175.10 176.19 3g5y s ARG 300 N 0.96 4.65 -0.02 2.72 3.00 -1.26 -0.60 118.95 128.40 3g5y s ARG 300 Ca 0.06 1.27 -0.17 0.00 0.00 0.00 0.00 55.73 56.88 3g5y s ARG 300 Cb -0.14 -3.21 0.03 0.00 0.00 0.00 0.00 34.95 31.63 3g5y s ARG 300 CO 0.03 0.52 0.36 0.15 0.00 0.00 0.00 175.30 176.36 3g5y s LYS 301 N -1.27 0.73 0.00 3.54 1.02 -0.02 -4.96 119.74 118.76 3g5y s LYS 301 Ca 0.39 -0.15 0.31 0.00 0.02 0.00 0.00 55.97 56.54 3g5y s LYS 301 Cb -0.23 0.33 1.62 0.00 -0.52 0.00 0.00 37.83 39.03 3g5y s LYS 301 CO 0.28 -0.21 2.07 0.00 -0.92 0.00 0.00 175.35 176.57