#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epp s SER 280 N 0.00 -0.14 -0.23 1.61 1.04 -1.26 -5.15 113.70 109.57 2epp s SER 280 Ca 0.00 -0.23 -0.07 0.00 0.48 0.00 0.00 55.95 56.13 2epp s SER 280 Cb 0.00 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 2epp s SER 280 CO 0.00 -0.67 0.07 -0.55 0.98 0.00 0.00 173.24 173.06 2epp s SER 281 N -2.25 5.28 -0.71 7.02 0.15 -1.26 -5.00 113.70 116.93 2epp s SER 281 Ca -0.03 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 2epp s SER 281 Cb 0.00 -1.93 0.31 0.00 -1.71 0.00 0.00 66.02 62.69 2epp s SER 281 CO -0.05 0.04 2.17 0.61 1.20 0.00 0.00 173.24 177.20 2epp n GLY 282 N 4.45 5.30 3.87 9.45 0.00 -1.26 -4.97 105.19 122.02 2epp n GLY 282 Ca -0.16 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.25 2epp n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epp s SER 283 N -0.89 6.58 -0.00 1.61 1.04 -1.26 -5.10 113.70 115.67 2epp s SER 283 Ca 0.55 0.69 -0.02 0.00 0.48 0.00 0.00 55.95 57.64 2epp s SER 283 Cb 0.43 -2.14 -0.00 0.00 0.10 0.00 0.00 66.02 64.41 2epp s SER 283 CO -0.28 0.23 0.05 -0.94 0.98 0.00 0.00 173.24 173.28 2epp s SER 284 N -1.65 0.05 0.00 7.02 1.04 -1.26 -5.16 113.70 113.74 2epp s SER 284 Ca 0.29 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2epp s SER 284 Cb -0.14 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2epp s SER 284 CO 0.16 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2epp n GLY 285 N 2.26 3.47 3.54 7.32 0.00 -1.26 -5.19 105.19 115.33 2epp n GLY 285 Ca -0.18 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2epp n GLY 285 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2epp s LEU 286 N 0.00 0.40 0.35 0.99 2.34 -1.26 -5.18 118.68 116.32 2epp s LEU 286 Ca 0.00 -0.89 0.07 0.00 0.06 0.00 0.00 54.13 53.37 2epp s LEU 286 Cb 0.00 1.69 -0.01 0.00 -0.56 0.00 0.00 46.19 47.32 2epp s LEU 286 CO 0.00 -1.09 0.48 -0.13 -1.06 0.00 0.00 176.35 174.55 2epp s ARG 287 N -4.00 3.05 -0.01 1.48 3.00 -1.26 -5.03 118.95 116.17 2epp s ARG 287 Ca 0.21 -1.07 0.14 0.00 0.00 0.00 0.00 55.73 55.01 2epp s ARG 287 Cb -0.00 -2.80 -0.19 0.00 0.00 0.00 0.00 34.95 31.96 2epp s ARG 287 CO 0.07 -0.00 0.39 -1.91 0.00 0.00 0.00 175.30 173.85 2epp n GLU 288 N -1.67 1.10 -0.01 3.54 4.07 -1.26 -4.70 120.64 121.71 2epp n GLU 288 Ca 0.01 -0.09 -0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2epp n GLU 288 Cb 0.58 -1.27 -0.00 0.00 -0.06 0.00 0.00 31.44 30.69 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2epp h ALA 289 N 1.47 -0.05 0.00 4.31 0.00 -2.05 -3.49 119.26 119.46 2epp h ALA 289 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2epp h ALA 289 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2epp h ALA 289 CO 0.00 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2epp n GLY 290 N 1.76 1.02 3.79 0.00 0.00 -1.26 -5.09 105.19 105.41 2epp n GLY 290 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2epp n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2epp s ILE 291 N -2.00 5.35 0.08 -0.61 -1.09 -1.26 -5.03 121.20 116.64 2epp s ILE 291 Ca 0.00 0.41 -0.13 0.00 -2.23 0.00 0.00 60.65 58.70 2epp s ILE 291 Cb 0.00 -3.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 2epp s ILE 291 CO 0.00 0.50 0.30 -0.76 -1.23 0.00 0.00 174.94 173.74 2epp s LEU 292 N -0.24 0.92 0.28 2.97 1.43 -1.26 -5.10 118.68 117.68 2epp s LEU 292 Ca 0.15 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 2epp s LEU 292 Cb -0.13 1.40 -0.10 0.00 0.03 0.00 0.00 46.19 47.39 2epp s LEU 292 CO 0.04 -0.73 1.24 -2.16 0.23 0.00 0.00 176.35 174.98 2epp s PRO 293 N -3.39 4.45 -0.26 1.29 0.04 -1.26 -4.51 135.00 131.36 2epp s PRO 293 Ca 0.01 2.05 -0.34 0.00 0.04 0.00 0.00 61.00 62.76 2epp s PRO 293 Cb 0.02 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.32 2epp s PRO 293 CO -0.09 -0.08 2.08 0.00 0.04 0.00 0.00 177.00 178.95 2epp n GLY 295 N 5.72 3.74 0.03 0.00 0.00 -1.26 -2.64 105.19 110.76 2epp n GLY 295 Ca 0.34 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 2epp n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 296 N -0.63 2.55 -0.01 0.99 4.77 -1.26 -4.85 117.00 118.55 2epp n LEU 296 Ca 0.42 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.36 2epp n LEU 296 Cb 1.33 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 42.26 2epp n LEU 296 CO 0.43 0.52 -0.60 0.00 -1.33 0.00 0.00 177.39 176.41 2epp n GLY 298 N 3.00 1.69 3.96 0.00 0.00 -1.08 -5.13 105.19 107.63 2epp n GLY 298 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2epp n GLY 298 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epp s LYS 299 N -0.03 2.34 -0.02 1.61 2.20 -1.22 -4.92 119.74 119.70 2epp s LYS 299 Ca 0.00 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.05 2epp s LYS 299 Cb 0.00 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.96 2epp s LYS 299 CO 0.00 -0.98 -0.14 0.08 -0.36 0.00 0.00 175.35 173.96 2epp s VAL 300 N -2.98 1.10 0.04 4.02 1.01 -1.26 -0.80 120.40 121.53 2epp s VAL 300 Ca 0.59 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2epp s VAL 300 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2epp s VAL 300 CO 0.41 0.32 -0.03 -0.36 0.00 0.00 0.00 175.10 175.44 2epp s PHE 301 N -0.16 0.46 -0.09 5.22 0.40 -1.26 -4.92 117.98 117.62 2epp s PHE 301 Ca 0.02 -0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 55.46 2epp s PHE 301 Cb -0.07 -0.33 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 2epp s PHE 301 CO 0.00 -0.30 -0.09 2.41 0.70 0.00 0.00 175.22 177.94 2epp n THR 302 N 0.62 0.48 -2.72 0.64 -1.04 -1.26 -4.58 114.28 106.43 2epp n THR 302 Ca -0.17 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.05 61.26 2epp n THR 302 Cb 0.59 -1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 67.91 2epp n THR 302 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2epp s ASP 303 N -5.24 7.40 0.23 8.00 -1.08 -1.26 -4.88 116.67 119.85 2epp s ASP 303 Ca -0.12 1.69 -0.05 0.00 -0.52 0.00 0.00 52.55 53.55 2epp s ASP 303 Cb 0.04 -2.57 0.23 0.00 -1.46 0.00 0.00 42.92 39.15 2epp s ASP 303 CO 0.17 -0.21 1.75 0.00 0.52 0.00 0.00 175.17 177.41 2epp h ALA 304 N 6.48 1.05 -0.51 3.66 0.00 -1.96 -2.37 119.26 125.61 2epp h ALA 304 Ca -0.41 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 2epp h ALA 304 Cb 1.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2epp h ALA 304 CO 0.74 0.62 0.05 -0.91 0.00 0.00 0.00 179.25 179.75 2epp h ASN 305 N 0.96 0.84 0.05 0.00 2.35 -1.99 -0.49 115.58 117.30 2epp h ASN 305 Ca 0.20 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2epp h ASN 305 Cb 0.36 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2epp h ASN 305 CO 0.00 0.91 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.58 2epp h ARG 306 N 0.74 -0.07 0.00 0.81 9.65 -1.92 -2.33 114.38 121.27 2epp h ARG 306 Ca 0.15 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 2epp h ARG 306 Cb 0.45 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2epp h ARG 306 CO 0.02 -0.03 -0.23 1.25 2.80 0.00 0.00 179.97 183.78 2epp h LEU 307 N -0.08 0.00 -0.75 3.80 5.85 -1.38 -2.83 115.31 119.92 2epp h LEU 307 Ca -0.01 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2epp h LEU 307 Cb 0.07 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2epp h LEU 307 CO 0.01 0.23 0.43 -0.09 -0.34 0.00 0.00 178.44 178.68 2epp h ARG 308 N 0.00 0.76 0.03 1.25 2.43 -0.51 0.13 114.38 118.48 2epp h ARG 308 Ca -0.00 -0.05 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 2epp h ARG 308 Cb 0.53 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2epp h ARG 308 CO 0.03 0.50 -1.00 1.96 -1.51 0.00 0.00 179.97 179.95 2epp h GLN 309 N 0.78 0.14 -0.10 0.20 1.08 -1.41 -2.94 115.11 112.87 2epp h GLN 309 Ca 0.33 -0.20 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 2epp h GLN 309 Cb 0.21 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2epp h GLN 309 CO -0.19 1.02 -0.36 1.25 -0.95 0.00 0.00 178.83 179.61 2epp h HIS 310 N 0.06 0.22 0.03 2.96 2.76 -1.14 -2.97 115.15 117.07 2epp h HIS 310 Ca -0.05 -0.05 -0.25 0.00 -2.20 0.00 0.00 60.37 57.82 2epp h HIS 310 Cb 1.70 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 30.61 2epp h HIS 310 CO 0.03 0.53 -1.04 0.93 -1.30 0.00 0.00 177.93 177.08 2epp h GLU 311 N 0.17 0.46 -0.45 5.26 4.39 -0.78 -3.20 114.58 120.42 2epp h GLU 311 Ca 0.02 -0.54 0.13 0.00 0.34 0.00 0.00 59.36 59.31 2epp h GLU 311 Cb 0.72 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2epp h GLU 311 CO 0.05 1.19 0.33 0.00 -1.16 0.00 0.00 179.01 179.42 2epp h ALA 312 N 0.62 2.40 0.12 3.43 0.00 -1.35 -1.97 119.26 122.50 2epp h ALA 312 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2epp h ALA 312 Cb 1.69 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2epp h ALA 312 CO 0.18 -0.53 -0.06 1.96 0.00 0.00 0.00 179.25 180.81 2epp h GLN 313 N 0.02 -0.15 -0.24 0.00 4.20 -1.54 -2.90 115.11 114.50 2epp h GLN 313 Ca 0.22 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.01 2epp h GLN 313 Cb 0.84 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2epp h GLN 313 CO -0.01 0.19 0.23 0.45 -0.67 0.00 0.00 178.83 179.02 2epp h HIS 314 N -0.51 0.00 0.00 2.96 3.86 -1.47 -3.45 115.15 116.54 2epp h HIS 314 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2epp h HIS 314 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2epp h HIS 314 CO 0.04 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.24 2epp n GLY 315 N -1.46 1.96 3.74 2.45 0.00 -1.02 -5.11 105.19 105.76 2epp n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2epp n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2epp s VAL 316 N -2.00 4.26 -1.17 1.61 1.01 -0.97 -4.94 120.40 118.20 2epp s VAL 316 Ca 0.00 2.06 -0.21 0.00 0.00 0.00 0.00 61.98 63.84 2epp s VAL 316 Cb 0.00 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2epp s VAL 316 CO 0.00 0.41 1.90 0.35 0.00 0.00 0.00 175.10 177.76 2epp n THR 317 N 2.12 2.58 -1.62 3.92 -2.24 -1.26 -4.59 114.28 113.19 2epp n THR 317 Ca 0.00 -2.59 -0.16 0.00 -2.27 0.00 0.00 64.05 59.03 2epp n THR 317 Cb 0.48 -2.28 0.12 0.00 -2.10 0.00 0.00 70.33 66.55 2epp n THR 317 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2epp n SER 318 N 10.92 4.16 -3.08 3.42 3.41 -1.26 -4.92 113.62 126.27 2epp n SER 318 Ca 0.47 -3.78 -0.17 0.00 -0.26 0.00 0.00 58.87 55.13 2epp n SER 318 Cb 0.45 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 63.87 2epp n SER 318 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2epp n LEU 319 N -0.96 -3.52 -3.91 1.04 0.00 -1.26 -5.02 117.00 103.37 2epp n LEU 319 Ca 0.42 -0.50 -0.16 0.00 0.00 0.00 0.00 56.01 55.77 2epp n LEU 319 Cb 0.95 -2.70 -0.15 0.00 0.00 0.00 0.00 43.42 41.52 2epp n LEU 319 CO 0.36 0.41 -0.39 -1.10 0.00 0.00 0.00 177.39 176.68 2epp s GLN 320 N -5.52 0.38 0.46 1.96 -0.21 -1.26 -5.16 119.66 110.30 2epp s GLN 320 Ca 0.19 -0.09 0.08 0.00 0.02 0.00 0.00 55.36 55.56 2epp s GLN 320 Cb -0.08 -0.41 0.01 0.00 1.00 0.00 0.00 33.01 33.52 2epp s GLN 320 CO 0.62 0.02 0.48 -0.48 -2.12 0.00 0.00 175.29 173.80 2epp s LEU 321 N 0.27 3.29 0.05 2.90 0.05 -1.26 -5.00 118.68 118.98 2epp s LEU 321 Ca -0.03 -0.78 0.00 0.00 0.05 0.00 0.00 54.13 53.37 2epp s LEU 321 Cb -0.06 -1.97 0.00 0.00 -2.05 0.00 0.00 46.19 42.11 2epp s LEU 321 CO -0.00 -0.84 0.00 0.61 -0.55 0.00 0.00 176.35 175.56 2epp n GLY 322 N -1.74 -1.93 3.82 -3.48 0.00 -1.26 -5.13 105.19 95.48 2epp n GLY 322 Ca 0.05 0.56 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 2epp n GLY 322 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2epp s TYR 323 N -1.18 2.68 0.00 1.61 5.04 -1.26 -5.11 117.35 119.14 2epp s TYR 323 Ca 0.00 -0.51 -0.22 0.00 -2.44 0.00 0.00 57.07 53.90 2epp s TYR 323 Cb 0.00 -2.06 -0.05 0.00 0.35 0.00 0.00 41.96 40.20 2epp s TYR 323 CO 0.00 0.02 0.66 0.42 -1.34 0.00 0.00 175.55 175.31 2epp s ILE 324 N -2.51 4.87 0.50 3.14 1.09 -1.26 -5.05 121.20 121.98 2epp s ILE 324 Ca 0.45 1.39 -0.20 0.00 -1.10 0.00 0.00 60.65 61.19 2epp s ILE 324 Cb -0.01 -4.00 -0.08 0.00 -1.06 0.00 0.00 42.46 37.31 2epp s ILE 324 CO 0.26 0.38 1.04 -0.62 -0.10 0.00 0.00 174.94 175.90 2epp s ASP 325 N 0.00 6.27 0.05 3.58 2.15 -1.26 -5.06 116.67 122.39 2epp s ASP 325 Ca 0.34 1.93 -0.22 0.00 0.43 0.00 0.00 52.55 55.04 2epp s ASP 325 Cb -0.19 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 39.92 2epp s ASP 325 CO 0.19 -0.83 0.50 -1.48 -0.17 0.00 0.00 175.17 173.38 2epp s LEU 326 N -3.58 0.00 0.96 -1.34 2.34 -1.26 -5.17 118.68 110.63 2epp s LEU 326 Ca 0.67 0.14 -0.12 0.00 0.06 0.00 0.00 54.13 54.88 2epp s LEU 326 Cb -0.17 2.06 0.17 0.00 -0.56 0.00 0.00 46.19 47.69 2epp s LEU 326 CO 0.22 -0.71 1.09 -2.16 -1.06 0.00 0.00 176.35 173.73 2epp s PRO 327 N -2.47 0.73 0.96 1.48 0.04 -1.26 -5.04 135.00 129.45 2epp s PRO 327 Ca -0.05 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.50 2epp s PRO 327 Cb -0.01 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.94 2epp s PRO 327 CO -0.02 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.31 2epp s PRO 328 N -4.95 0.74 1.14 0.56 0.04 -1.26 -5.04 135.00 126.23 2epp s PRO 328 Ca 0.65 0.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 2epp s PRO 328 Cb -0.18 -1.76 0.26 0.00 0.04 0.00 0.00 34.50 32.85 2epp s PRO 328 CO 0.57 -2.55 1.10 -1.25 0.04 0.00 0.00 177.00 174.92 2epp s PRO 329 N -4.95 -0.70 0.09 0.56 0.04 -1.26 -4.99 135.00 123.79 2epp s PRO 329 Ca 0.65 0.12 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 2epp s PRO 329 Cb -0.18 -1.64 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 2epp s PRO 329 CO 0.57 -3.40 1.06 1.03 0.04 0.00 0.00 177.00 176.30 2epp s ARG 330 N -5.25 4.58 0.11 4.56 0.52 -1.26 -4.94 118.95 117.27 2epp s ARG 330 Ca 0.69 1.59 0.12 0.00 -0.52 0.00 0.00 55.73 57.62 2epp s ARG 330 Cb -0.13 -3.36 -0.13 0.00 0.52 0.00 0.00 34.95 31.86 2epp s ARG 330 CO 0.57 0.01 1.09 -0.07 0.02 0.00 0.00 175.30 176.92 2epp h LEU 331 N 5.98 0.00 0.00 2.53 4.07 -2.06 -3.50 115.31 122.33 2epp h LEU 331 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2epp h LEU 331 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2epp h LEU 331 CO 0.75 0.78 0.00 0.61 -1.08 0.00 0.00 178.44 179.49 2epp n GLY 332 N 1.37 -0.55 3.57 0.83 0.00 -1.26 -5.12 105.19 104.03 2epp n GLY 332 Ca -0.05 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 2epp n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epp s GLU 333 N -1.65 3.86 -0.10 1.61 2.12 -1.26 -5.10 118.70 118.19 2epp s GLU 333 Ca 0.00 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 54.90 2epp s GLU 333 Cb 0.00 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2epp s GLU 333 CO 0.00 0.15 0.04 -0.80 -0.54 0.00 0.00 175.26 174.11 2epp s ASN 334 N 0.69 5.52 0.16 -1.70 0.01 -1.26 -5.09 114.94 113.27 2epp s ASN 334 Ca 0.03 0.22 -0.21 0.00 -0.71 0.00 0.00 52.86 52.18 2epp s ASN 334 Cb -0.13 -1.64 0.07 0.00 0.41 0.00 0.00 41.25 39.96 2epp s ASN 334 CO 0.02 0.37 0.99 0.61 -1.51 0.00 0.00 177.10 177.59 2epp n GLY 335 N 2.19 0.60 2.75 0.66 0.00 -1.26 -5.11 105.19 105.02 2epp n GLY 335 Ca -0.19 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2epp n GLY 335 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2epp s LEU 336 N 0.00 3.71 0.78 0.99 2.34 -1.26 -5.11 118.68 120.13 2epp s LEU 336 Ca 0.22 -3.51 -0.11 0.00 0.06 0.00 0.00 54.13 50.80 2epp s LEU 336 Cb -0.02 -1.26 0.06 0.00 -0.56 0.00 0.00 46.19 44.41 2epp s LEU 336 CO 0.05 -0.13 1.09 -2.16 -1.06 0.00 0.00 176.35 174.14 2epp s PRO 337 N -0.85 2.17 -0.46 1.48 0.04 -1.26 -5.03 135.00 131.08 2epp s PRO 337 Ca 0.26 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2epp s PRO 337 Cb -0.05 -1.89 0.12 0.00 0.04 0.00 0.00 34.50 32.73 2epp s PRO 337 CO -0.15 -1.70 0.23 0.42 0.04 0.00 0.00 177.00 175.84 2epp s ILE 338 N -2.91 3.00 -0.18 0.56 1.01 -1.26 -4.93 121.20 116.50 2epp s ILE 338 Ca 0.61 -2.59 -0.16 0.00 0.00 0.00 0.00 60.65 58.51 2epp s ILE 338 Cb -0.17 -3.07 -0.06 0.00 0.01 0.00 0.00 42.46 39.17 2epp s ILE 338 CO 0.56 -0.73 -0.32 -1.54 0.00 0.00 0.00 174.94 172.91 2epp n SER 339 N 3.96 1.92 0.00 3.58 3.41 -1.26 -5.08 113.62 120.15 2epp n SER 339 Ca 0.03 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2epp n SER 339 Cb 0.39 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2epp n SER 339 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epp n GLY 340 N 1.48 -0.07 3.77 5.00 0.00 -1.26 -5.15 105.19 108.97 2epp n GLY 340 Ca -0.14 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2epp n GLY 340 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epp s PRO 341 N 0.00 3.69 0.93 1.61 0.04 -1.26 -5.00 135.00 135.01 2epp s PRO 341 Ca 0.00 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2epp s PRO 341 Cb 0.00 -2.34 0.13 0.00 0.04 0.00 0.00 34.50 32.33 2epp s PRO 341 CO 0.00 -0.60 0.99 0.43 0.04 0.00 0.00 177.00 177.86 2epp n SER 342 N -0.62 -0.21 -4.10 6.66 7.64 -1.26 -5.05 113.62 116.68 2epp n SER 342 Ca 0.08 0.39 -0.09 0.00 1.01 0.00 0.00 58.87 60.26 2epp n SER 342 Cb 0.49 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 2epp n SER 342 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epp s SER 343 N -2.50 0.31 0.00 6.43 0.01 -1.26 -5.30 113.70 111.39 2epp s SER 343 Ca 0.65 -1.10 0.28 0.00 1.31 0.00 0.00 55.95 57.08 2epp s SER 343 Cb -0.23 0.29 1.67 0.00 0.21 0.00 0.00 66.02 67.96 2epp s SER 343 CO 0.60 -0.72 2.01 0.61 0.41 0.00 0.00 173.24 176.15