#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 -0.84 -0.13 1.61 1.04 -1.26 -5.15 113.70 108.96 2epp s SER 280 Ca 0.00 1.37 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 2epp s SER 280 Cb 0.00 1.79 -0.02 0.00 0.10 0.00 0.00 66.02 67.88 2epp s SER 280 CO 0.00 -0.22 -0.07 -0.55 0.98 0.00 0.00 173.24 173.37 2epp s SER 281 N 2.48 4.54 -0.77 7.02 0.15 -1.26 -5.05 113.70 120.80 2epp s SER 281 Ca -0.06 -0.17 -0.26 0.00 0.70 0.00 0.00 55.95 56.16 2epp s SER 281 Cb -0.10 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 2epp s SER 281 CO -0.17 0.20 1.62 -0.83 1.20 0.00 0.00 173.24 175.26 2epp s GLY 282 N 0.18 0.59 0.77 9.45 0.00 -1.26 -4.98 107.32 112.07 2epp s GLY 282 Ca -0.04 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.26 2epp s GLY 282 CO 0.04 3.06 1.10 -1.35 0.00 0.00 0.00 173.10 175.94 2epp s SER 283 N 6.16 4.80 -0.38 1.64 1.04 -1.26 -5.04 113.70 120.67 2epp s SER 283 Ca 0.54 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 58.19 2epp s SER 283 Cb -0.08 -2.03 0.08 0.00 0.10 0.00 0.00 66.02 64.09 2epp s SER 283 CO 0.10 -1.77 0.16 -0.55 0.98 0.00 0.00 173.24 172.16 2epp s SER 284 N -4.02 5.29 -0.61 7.02 0.15 -1.26 -4.97 113.70 115.30 2epp s SER 284 Ca 0.60 -1.58 -0.01 0.00 0.70 0.00 0.00 55.95 55.66 2epp s SER 284 Cb -0.13 -1.85 0.45 0.00 -1.71 0.00 0.00 66.02 62.77 2epp s SER 284 CO 0.54 -0.45 1.90 0.61 1.20 0.00 0.00 173.24 177.04 2epp n GLY 285 N 4.73 5.96 3.35 9.45 0.00 -1.26 -4.96 105.19 122.44 2epp n GLY 285 Ca -0.08 -2.37 -0.20 0.00 0.00 0.00 0.00 46.02 43.36 2epp n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2epp s LEU 286 N -3.80 2.51 -0.11 0.99 1.43 -1.26 -5.15 118.68 113.29 2epp s LEU 286 Ca 0.62 -0.95 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 2epp s LEU 286 Cb 0.49 -0.76 0.11 0.00 0.03 0.00 0.00 46.19 46.07 2epp s LEU 286 CO -0.01 -0.10 0.93 -0.60 0.23 0.00 0.00 176.35 176.79 2epp s ARG 287 N -3.28 0.71 -0.52 1.70 6.06 -1.26 -5.12 118.95 117.24 2epp s ARG 287 Ca 0.20 0.06 0.04 0.00 -2.50 0.00 0.00 55.73 53.53 2epp s ARG 287 Cb -0.03 0.33 0.13 0.00 0.06 0.00 0.00 34.95 35.44 2epp s ARG 287 CO 0.07 -0.24 0.26 -2.00 -2.50 0.00 0.00 175.30 170.88 2epp s GLU 288 N -1.57 1.97 0.05 5.12 2.12 -1.26 -5.09 118.70 120.03 2epp s GLU 288 Ca -0.01 -2.61 -0.09 0.00 0.36 0.00 0.00 54.97 52.62 2epp s GLU 288 Cb -0.01 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 2epp s GLU 288 CO 0.00 -1.11 0.35 0.00 -0.54 0.00 0.00 175.26 173.97 2epp s ALA 289 N -0.26 3.77 0.00 6.30 0.00 -1.26 -4.76 121.76 125.55 2epp s ALA 289 Ca 0.17 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2epp s ALA 289 Cb -0.26 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2epp s ALA 289 CO -0.00 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2epp n GLY 290 N 1.02 1.02 3.77 0.00 0.00 -1.26 -4.96 105.19 104.78 2epp n GLY 290 Ca -0.09 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 0.00 3.31 0.08 -0.61 -1.09 -1.26 -5.05 121.20 116.58 2epp s ILE 291 Ca 0.00 1.21 -0.13 0.00 -2.23 0.00 0.00 60.65 59.51 2epp s ILE 291 Cb 0.00 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2epp s ILE 291 CO 0.00 0.21 0.29 -0.76 -1.23 0.00 0.00 174.94 173.46 2epp s LEU 292 N -1.94 0.93 0.41 2.97 1.43 -1.26 -4.98 118.68 116.24 2epp s LEU 292 Ca 0.50 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 2epp s LEU 292 Cb -0.32 1.39 -0.08 0.00 0.03 0.00 0.00 46.19 47.21 2epp s LEU 292 CO 0.40 -0.73 1.19 -2.16 0.23 0.00 0.00 176.35 175.28 2epp s PRO 293 N -3.40 4.00 -0.24 1.29 0.04 -1.26 -4.45 135.00 130.99 2epp s PRO 293 Ca 0.01 1.87 -0.35 0.00 0.04 0.00 0.00 61.00 62.57 2epp s PRO 293 Cb 0.02 -2.65 -0.12 0.00 0.04 0.00 0.00 34.50 31.79 2epp s PRO 293 CO -0.09 -0.37 2.02 0.00 0.04 0.00 0.00 177.00 178.60 2epp n GLY 295 N 5.36 4.74 0.11 0.00 0.00 -1.26 -2.86 105.19 111.28 2epp n GLY 295 Ca 0.31 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.06 1.16 -0.02 0.99 4.77 -1.26 -4.91 117.00 117.79 2epp n LEU 296 Ca 0.45 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.40 2epp n LEU 296 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2epp n LEU 296 CO 0.49 0.17 -0.64 0.00 -1.33 0.00 0.00 177.39 176.08 2epp n GLY 298 N 2.74 1.58 3.99 0.00 0.00 -1.13 -5.13 105.19 107.23 2epp n GLY 298 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 2epp n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epp s LYS 299 N -0.03 1.31 -0.02 1.61 1.02 -1.23 -4.92 119.74 117.48 2epp s LYS 299 Ca 0.00 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 54.94 2epp s LYS 299 Cb 0.00 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2epp s LYS 299 CO 0.00 -1.76 -0.03 0.08 -0.92 0.00 0.00 175.35 172.72 2epp s VAL 300 N -3.34 0.32 0.14 3.17 1.01 -1.26 -1.39 120.40 119.05 2epp s VAL 300 Ca 0.69 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.61 2epp s VAL 300 Cb -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2epp s VAL 300 CO 0.47 0.13 -0.09 -0.36 0.00 0.00 0.00 175.10 175.24 2epp s PHE 301 N 0.34 1.22 0.00 5.22 0.40 -1.26 -4.90 117.98 119.00 2epp s PHE 301 Ca -0.03 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 2epp s PHE 301 Cb -0.07 -0.63 0.00 0.00 0.51 0.00 0.00 43.02 42.83 2epp s PHE 301 CO -0.01 0.05 0.00 0.25 0.70 0.00 0.00 175.22 176.22 2epp n THR 302 N -0.18 0.00 -3.16 0.64 -2.24 -1.26 -4.62 114.28 103.46 2epp n THR 302 Ca -0.10 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 2epp n THR 302 Cb 0.61 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 2epp n THR 302 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2epp s ASP 303 N -3.32 6.43 0.46 3.42 -1.08 -1.26 -4.93 116.67 116.38 2epp s ASP 303 Ca 0.00 0.27 0.22 0.00 -0.52 0.00 0.00 52.55 52.51 2epp s ASP 303 Cb 0.00 -2.31 1.21 0.00 -1.46 0.00 0.00 42.92 40.36 2epp s ASP 303 CO 0.00 -0.48 1.87 0.00 0.52 0.00 0.00 175.17 177.08 2epp h ALA 304 N 8.30 2.39 -0.18 3.66 0.00 -1.99 0.16 119.26 131.59 2epp h ALA 304 Ca -0.27 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2epp h ALA 304 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2epp h ALA 304 CO 0.79 -0.67 -0.65 -0.91 0.00 0.00 0.00 179.25 177.82 2epp h ASN 305 N 0.27 0.77 -0.28 0.00 4.21 -1.99 -2.08 115.58 116.49 2epp h ASN 305 Ca 0.45 -0.46 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 2epp h ASN 305 Cb 1.31 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 2epp h ASN 305 CO -0.13 1.22 -0.06 -0.09 -1.29 0.00 0.00 177.43 177.09 2epp h ARG 306 N 0.49 0.53 0.00 0.81 9.65 -1.16 -2.93 114.38 121.77 2epp h ARG 306 Ca -0.01 -0.20 -0.07 0.00 -1.10 0.00 0.00 59.98 58.59 2epp h ARG 306 Cb 1.24 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2epp h ARG 306 CO 0.13 0.73 -0.35 1.25 2.80 0.00 0.00 179.97 184.53 2epp h LEU 307 N 0.28 0.00 -0.87 3.80 5.85 -1.21 -2.57 115.31 120.59 2epp h LEU 307 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2epp h LEU 307 Cb 0.53 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2epp h LEU 307 CO 0.03 0.35 0.53 -0.09 -0.34 0.00 0.00 178.44 178.92 2epp h ARG 308 N 0.00 1.18 0.00 1.25 9.65 -1.19 -1.31 114.38 123.96 2epp h ARG 308 Ca -0.00 -0.10 -0.15 0.00 -1.10 0.00 0.00 59.98 58.62 2epp h ARG 308 Cb 0.64 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2epp h ARG 308 CO 0.05 0.82 -0.71 1.96 2.80 0.00 0.00 179.97 184.89 2epp h GLN 309 N 1.19 0.00 -0.48 0.20 1.08 -1.41 -3.03 115.11 112.67 2epp h GLN 309 Ca 0.31 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.38 2epp h GLN 309 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2epp h GLN 309 CO -0.06 0.71 -0.21 1.25 -0.95 0.00 0.00 178.83 179.57 2epp h HIS 310 N 0.00 1.12 0.00 2.96 2.76 -1.01 -2.90 115.15 118.08 2epp h HIS 310 Ca -0.01 -0.27 -0.08 0.00 -2.20 0.00 0.00 60.37 57.81 2epp h HIS 310 Cb 1.39 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 2epp h HIS 310 CO 0.00 1.09 -0.39 0.93 -1.30 0.00 0.00 177.93 178.26 2epp h GLU 311 N 0.83 0.00 -0.47 5.26 5.08 -1.29 -2.98 114.58 121.02 2epp h GLU 311 Ca 0.11 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.60 2epp h GLU 311 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2epp h GLU 311 CO 0.06 0.39 0.34 0.00 -1.00 0.00 0.00 179.01 178.81 2epp h ALA 312 N 1.61 2.39 0.10 3.43 0.00 -1.38 -1.31 119.26 124.08 2epp h ALA 312 Ca -0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 2epp h ALA 312 Cb 0.87 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2epp h ALA 312 CO 0.05 -0.52 -0.97 0.37 0.00 0.00 0.00 179.25 178.18 2epp h GLN 313 N 0.05 0.49 -0.79 0.00 4.15 -1.61 -3.28 115.11 114.12 2epp h GLN 313 Ca 0.23 -0.66 0.07 0.00 0.77 0.00 0.00 58.65 59.06 2epp h GLN 313 Cb 0.84 0.22 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 2epp h GLN 313 CO -0.01 1.28 0.52 0.45 -1.93 0.00 0.00 178.83 179.13 2epp h HIS 314 N 0.01 0.85 0.00 3.99 3.86 -1.34 -3.46 115.15 119.07 2epp h HIS 314 Ca -0.15 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2epp h HIS 314 Cb 1.70 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.89 2epp h HIS 314 CO 0.14 0.44 0.00 0.41 0.86 0.00 0.00 177.93 179.78 2epp n GLY 315 N -1.43 1.62 3.77 2.45 0.00 -0.84 -5.10 105.19 105.66 2epp n GLY 315 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 2.79 -0.30 1.61 1.01 -1.14 -4.88 120.40 117.49 2epp s VAL 316 Ca 0.00 0.69 -0.32 0.00 0.00 0.00 0.00 61.98 62.35 2epp s VAL 316 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 2epp s VAL 316 CO 0.00 0.08 2.22 0.41 0.00 0.00 0.00 175.10 177.81 2epp n THR 317 N 0.05 0.24 -3.94 3.92 -1.04 -1.26 -4.84 114.28 107.42 2epp n THR 317 Ca 0.04 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 2epp n THR 317 Cb 0.45 -2.07 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 2epp n THR 317 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2epp s SER 318 N 7.93 -0.01 -0.44 8.00 0.01 -1.26 -5.07 113.70 122.85 2epp s SER 318 Ca 1.06 -0.93 0.05 0.00 1.31 0.00 0.00 55.95 57.44 2epp s SER 318 Cb -0.61 0.67 0.42 0.00 0.21 0.00 0.00 66.02 66.71 2epp s SER 318 CO 0.42 -1.30 1.14 0.00 0.41 0.00 0.00 173.24 173.92 2epp n LEU 319 N -0.45 4.81 -4.96 2.44 -0.00 -1.26 -5.06 117.00 112.52 2epp n LEU 319 Ca -0.03 -5.18 -0.22 0.00 -0.00 0.00 0.00 56.01 50.59 2epp n LEU 319 Cb 0.61 -0.47 -0.01 0.00 -0.00 0.00 0.00 43.42 43.55 2epp n LEU 319 CO 0.22 2.22 0.11 -1.10 -0.00 0.00 0.00 177.39 178.83 2epp s GLN 320 N -3.56 3.29 0.41 1.47 -1.52 -1.26 -5.13 119.66 113.36 2epp s GLN 320 Ca 0.48 -0.66 0.07 0.00 -1.95 0.00 0.00 55.36 53.30 2epp s GLN 320 Cb 0.40 -2.75 -0.07 0.00 -0.22 0.00 0.00 33.01 30.37 2epp s GLN 320 CO -0.18 0.12 0.03 -0.48 -0.25 0.00 0.00 175.29 174.52 2epp s LEU 321 N -4.24 2.91 0.00 2.90 2.34 -1.26 -5.00 118.68 116.33 2epp s LEU 321 Ca 0.41 -1.31 0.00 0.00 0.06 0.00 0.00 54.13 53.29 2epp s LEU 321 Cb -0.09 -0.99 0.00 0.00 -0.56 0.00 0.00 46.19 44.55 2epp s LEU 321 CO 0.33 -0.45 0.00 0.61 -1.06 0.00 0.00 176.35 175.79 2epp n GLY 322 N -1.00 -0.88 3.91 -3.48 0.00 -1.26 -5.13 105.19 97.35 2epp n GLY 322 Ca -0.04 0.31 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 2.98 0.08 1.61 5.04 -1.26 -5.11 117.35 120.69 2epp s TYR 323 Ca 0.00 -0.27 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 2epp s TYR 323 Cb 0.00 -1.88 -0.06 0.00 0.35 0.00 0.00 41.96 40.37 2epp s TYR 323 CO 0.00 0.11 0.41 0.42 -1.34 0.00 0.00 175.55 175.15 2epp s ILE 324 N -2.26 5.07 0.29 3.14 1.09 -1.26 -5.10 121.20 122.17 2epp s ILE 324 Ca 0.43 0.50 0.08 0.00 -1.10 0.00 0.00 60.65 60.55 2epp s ILE 324 Cb -0.07 -3.65 -0.06 0.00 -1.06 0.00 0.00 42.46 37.62 2epp s ILE 324 CO 0.28 0.30 -0.08 -0.62 -0.10 0.00 0.00 174.94 174.72 2epp s ASP 325 N -1.72 2.99 0.25 3.58 2.15 -1.26 -5.16 116.67 117.49 2epp s ASP 325 Ca 0.33 -1.17 0.10 0.00 0.43 0.00 0.00 52.55 52.24 2epp s ASP 325 Cb -0.14 -0.21 -0.05 0.00 -0.30 0.00 0.00 42.92 42.22 2epp s ASP 325 CO 0.18 -0.28 -0.18 -1.48 -0.17 0.00 0.00 175.17 173.24 2epp s LEU 326 N -3.47 2.57 0.96 -1.34 2.34 -1.26 -5.15 118.68 113.33 2epp s LEU 326 Ca 0.30 -1.02 -0.12 0.00 0.06 0.00 0.00 54.13 53.35 2epp s LEU 326 Cb 0.03 -0.94 0.17 0.00 -0.56 0.00 0.00 46.19 44.88 2epp s LEU 326 CO 0.13 -0.04 1.09 -2.16 -1.06 0.00 0.00 176.35 174.31 2epp s PRO 327 N -3.51 0.73 0.96 1.48 0.04 -1.26 -5.04 135.00 128.41 2epp s PRO 327 Ca 0.26 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.82 2epp s PRO 327 Cb -0.04 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.91 2epp s PRO 327 CO 0.12 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.45 2epp s PRO 328 N -4.95 0.74 -0.41 0.56 0.04 -1.26 -4.93 135.00 124.78 2epp s PRO 328 Ca 0.65 0.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.04 2epp s PRO 328 Cb -0.18 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2epp s PRO 328 CO 0.57 -2.55 1.74 -1.25 0.04 0.00 0.00 177.00 175.55 2epp s PRO 329 N -4.95 3.21 0.18 0.56 0.04 -1.26 -4.98 135.00 127.80 2epp s PRO 329 Ca 0.65 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.88 2epp s PRO 329 Cb -0.18 -4.21 -0.05 0.00 0.04 0.00 0.00 34.50 30.10 2epp s PRO 329 CO 0.57 -2.01 -0.10 -0.98 0.04 0.00 0.00 177.00 174.52 2epp s ARG 330 N 5.85 1.18 -0.09 4.56 1.04 -1.26 -5.16 118.95 125.06 2epp s ARG 330 Ca 0.73 -1.52 -0.08 0.00 -1.04 0.00 0.00 55.73 53.82 2epp s ARG 330 Cb -0.18 -0.76 0.03 0.00 -2.04 0.00 0.00 34.95 31.99 2epp s ARG 330 CO 0.30 0.08 0.24 -0.48 -0.04 0.00 0.00 175.30 175.41 2epp s LEU 331 N -3.23 1.00 0.00 -1.89 2.34 -1.26 -4.99 118.68 110.64 2epp s LEU 331 Ca 0.20 0.49 0.00 0.00 0.06 0.00 0.00 54.13 54.88 2epp s LEU 331 Cb 0.02 0.82 0.00 0.00 -0.56 0.00 0.00 46.19 46.47 2epp s LEU 331 CO 0.03 -0.09 0.00 0.61 -1.06 0.00 0.00 176.35 175.84 2epp n GLY 332 N 3.10 0.44 3.26 -3.48 0.00 -1.26 -5.10 105.19 102.14 2epp n GLY 332 Ca -0.14 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 2.86 0.34 1.61 -6.30 -1.26 -5.08 118.70 110.87 2epp s GLU 333 Ca 0.00 -0.99 0.02 0.00 -2.50 0.00 0.00 54.97 51.51 2epp s GLU 333 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 34.13 30.92 2epp s GLU 333 CO 0.00 -0.47 0.38 0.54 0.02 0.00 0.00 175.26 175.73 2epp s ASN 334 N 1.39 1.28 0.00 -1.70 4.22 -1.26 -5.11 114.94 113.76 2epp s ASN 334 Ca 0.00 -1.62 0.00 0.00 -2.14 0.00 0.00 52.86 49.10 2epp s ASN 334 Cb -0.17 0.61 0.00 0.00 1.28 0.00 0.00 41.25 42.97 2epp s ASN 334 CO -0.01 -1.18 0.26 0.61 -2.04 0.00 0.00 177.10 174.74 2epp n GLY 335 N -0.59 -0.96 3.10 0.45 0.00 -1.26 -5.00 105.19 100.92 2epp n GLY 335 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.77 2.39 1.13 0.99 0.05 -1.26 -5.17 118.68 113.05 2epp s LEU 336 Ca 0.00 -0.96 -0.17 0.00 0.05 0.00 0.00 54.13 53.06 2epp s LEU 336 Cb 0.00 0.27 0.25 0.00 -2.05 0.00 0.00 46.19 44.66 2epp s LEU 336 CO 0.00 -0.60 1.10 -2.16 -0.55 0.00 0.00 176.35 174.14 2epp s PRO 337 N -3.84 -0.65 0.00 1.48 0.04 -1.26 -5.02 135.00 125.76 2epp s PRO 337 Ca 0.06 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.03 2epp s PRO 337 Cb 0.07 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.91 2epp s PRO 337 CO -0.10 -3.37 0.61 0.42 0.04 0.00 0.00 177.00 174.60 2epp s ILE 338 N -2.99 4.88 0.24 0.56 1.01 -1.26 -5.05 121.20 118.59 2epp s ILE 338 Ca 0.69 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 62.33 2epp s ILE 338 Cb -0.13 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 2epp s ILE 338 CO 0.57 0.42 1.13 -0.55 0.00 0.00 0.00 174.94 176.50 2epp s SER 339 N -0.21 7.21 0.61 3.58 0.15 -1.26 -5.05 113.70 118.74 2epp s SER 339 Ca 0.32 2.24 -0.01 0.00 0.70 0.00 0.00 55.95 59.20 2epp s SER 339 Cb -0.19 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.55 2epp s SER 339 CO 0.18 -0.23 0.25 0.61 1.20 0.00 0.00 173.24 175.26 2epp n GLY 340 N 1.59 0.19 3.60 9.45 0.00 -1.26 -4.99 105.19 113.77 2epp n GLY 340 Ca 0.01 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.20 3.44 0.85 1.61 0.04 -1.26 -5.00 135.00 131.48 2epp s PRO 341 Ca 0.16 1.34 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 2epp s PRO 341 Cb -0.01 -4.14 0.16 0.00 0.04 0.00 0.00 34.50 30.56 2epp s PRO 341 CO 0.11 -1.73 1.17 -1.12 0.04 0.00 0.00 177.00 175.47 2epp s SER 342 N 5.40 3.70 -0.14 6.66 0.01 -1.26 -4.96 113.70 123.12 2epp s SER 342 Ca 0.75 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 57.69 2epp s SER 342 Cb -0.21 -0.19 -0.08 0.00 0.21 0.00 0.00 66.02 65.75 2epp s SER 342 CO 0.33 -2.32 2.08 -0.24 0.41 0.00 0.00 173.24 173.50 2epp n SER 343 N -3.33 3.43 0.00 2.44 2.88 -1.26 -5.33 113.62 112.45 2epp n SER 343 Ca 0.15 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2epp n SER 343 Cb 0.60 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2epp n SER 343 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42