#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 5.89 -1.09 1.61 1.04 -1.26 -3.45 113.70 116.44 2epp s SER 280 Ca 0.00 2.64 -0.02 0.00 0.48 0.00 0.00 55.95 59.05 2epp s SER 280 Cb 0.00 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 2epp s SER 280 CO 0.00 -1.14 0.93 -0.24 0.98 0.00 0.00 173.24 173.77 2epp n SER 281 N -0.43 -3.91 -2.67 7.02 2.88 -1.26 -4.97 113.62 110.29 2epp n SER 281 Ca 0.07 -0.63 -0.08 0.00 -1.33 0.00 0.00 58.87 56.89 2epp n SER 281 Cb 0.45 -4.97 0.03 0.00 -0.75 0.00 0.00 64.21 58.97 2epp n SER 281 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epp n GLY 282 N -1.17 2.26 1.60 0.46 0.00 -1.22 -4.87 105.19 102.24 2epp n GLY 282 Ca -0.19 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2epp n GLY 282 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2epp n SER 283 N -0.31 0.01 -4.55 1.61 7.64 -1.26 -5.03 113.62 111.72 2epp n SER 283 Ca 0.13 0.01 -0.46 0.00 1.01 0.00 0.00 58.87 59.56 2epp n SER 283 Cb 0.81 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 2epp n SER 283 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2epp n SER 284 N -2.72 2.92 -2.20 6.43 2.88 -1.26 -4.82 113.62 114.86 2epp n SER 284 Ca 0.00 0.33 0.02 0.00 -1.33 0.00 0.00 58.87 57.88 2epp n SER 284 Cb 0.20 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 2epp n SER 284 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epp n GLY 285 N 5.93 0.29 2.50 0.46 0.00 -1.26 -5.03 105.19 108.07 2epp n GLY 285 Ca 0.33 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 2epp n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 286 N 0.00 7.93 -4.01 0.99 4.77 -1.26 -4.83 117.00 120.60 2epp n LEU 286 Ca 0.03 -4.94 -0.32 0.00 -0.03 0.00 0.00 56.01 50.75 2epp n LEU 286 Cb 0.23 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 39.88 2epp n LEU 286 CO 0.05 2.05 0.03 -0.60 -1.33 0.00 0.00 177.39 177.60 2epp s ARG 287 N -1.60 2.55 -0.30 3.23 3.00 -1.26 -4.88 118.95 119.69 2epp s ARG 287 Ca 0.52 -2.96 0.09 0.00 -1.00 0.00 0.00 55.73 52.39 2epp s ARG 287 Cb 0.19 -3.59 0.53 0.00 0.00 0.00 0.00 34.95 32.08 2epp s ARG 287 CO -0.10 -1.21 1.52 -0.85 0.00 0.00 0.00 175.30 174.65 2epp n GLU 288 N 2.70 2.02 -1.96 5.12 0.28 -1.26 -4.92 120.64 122.62 2epp n GLU 288 Ca 0.13 -3.13 -0.17 0.00 -0.16 0.00 0.00 57.16 53.83 2epp n GLU 288 Cb 0.35 -1.87 -0.04 0.00 1.43 0.00 0.00 31.44 31.32 2epp n GLU 288 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2epp n ALA 289 N -1.05 -0.48 -0.72 -1.84 0.00 -1.26 -4.33 120.51 110.84 2epp n ALA 289 Ca 0.35 0.21 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2epp n ALA 289 Cb 1.10 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2epp n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2epp n GLY 290 N -0.63 0.77 3.84 0.00 0.00 -1.26 -4.67 105.19 103.24 2epp n GLY 290 Ca -0.19 0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 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 5.07 0.08 -0.61 -1.09 -1.26 -5.09 121.20 118.30 2epp s ILE 291 Ca 0.00 0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 59.04 2epp s ILE 291 Cb 0.00 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2epp s ILE 291 CO 0.00 0.54 0.29 -0.76 -1.23 0.00 0.00 174.94 173.78 2epp s LEU 292 N -1.21 0.92 0.80 2.97 1.43 -1.26 -5.11 118.68 117.22 2epp s LEU 292 Ca 0.25 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2epp s LEU 292 Cb -0.16 1.39 0.07 0.00 0.03 0.00 0.00 46.19 47.53 2epp s LEU 292 CO 0.14 -0.73 1.09 -2.16 0.23 0.00 0.00 176.35 174.92 2epp s PRO 293 N -3.40 2.01 -0.22 1.29 0.04 -1.26 -4.38 135.00 129.08 2epp s PRO 293 Ca 0.01 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2epp s PRO 293 Cb 0.02 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2epp s PRO 293 CO -0.09 -1.79 1.58 0.00 0.04 0.00 0.00 177.00 176.74 2epp n GLY 295 N 4.58 4.76 0.47 0.00 0.00 -1.26 -2.84 105.19 110.90 2epp n GLY 295 Ca 0.18 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.05 1.21 -0.02 0.99 4.77 -1.26 -4.90 117.00 117.74 2epp n LEU 296 Ca 0.43 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 2epp n LEU 296 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2epp n LEU 296 CO 0.52 0.13 -0.61 0.00 -1.33 0.00 0.00 177.39 176.10 2epp n GLY 298 N 2.62 1.57 3.98 0.00 0.00 -1.13 -5.13 105.19 107.11 2epp n GLY 298 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.02 1.52 -0.01 1.61 1.02 -1.21 -4.90 119.74 117.75 2epp s LYS 299 Ca 0.00 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 55.02 2epp s LYS 299 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 2epp s LYS 299 CO 0.00 -1.60 -0.04 0.08 -0.92 0.00 0.00 175.35 172.87 2epp s VAL 300 N -3.26 0.32 0.02 3.17 1.01 -1.26 -0.23 120.40 120.17 2epp s VAL 300 Ca 0.67 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2epp s VAL 300 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2epp s VAL 300 CO 0.46 0.10 -0.08 -0.36 0.00 0.00 0.00 175.10 175.22 2epp s PHE 301 N 0.05 0.69 -0.19 5.22 0.40 -1.26 -4.88 117.98 118.00 2epp s PHE 301 Ca -0.00 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 2epp s PHE 301 Cb -0.03 -0.42 -0.08 0.00 0.51 0.00 0.00 43.02 43.00 2epp s PHE 301 CO -0.00 -0.04 -0.23 0.25 0.70 0.00 0.00 175.22 175.90 2epp n THR 302 N 2.10 1.02 -2.54 0.64 -2.24 -1.26 -4.47 114.28 107.54 2epp n THR 302 Ca -0.18 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 2epp n THR 302 Cb 0.56 -1.70 -0.02 0.00 -2.10 0.00 0.00 70.33 67.07 2epp n THR 302 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2epp s ASP 303 N -6.59 6.82 0.54 3.42 1.01 -1.26 -4.89 116.67 115.72 2epp s ASP 303 Ca -0.26 1.15 0.30 0.00 0.71 0.00 0.00 52.55 54.44 2epp s ASP 303 Cb 0.10 -2.54 1.46 0.00 1.01 0.00 0.00 42.92 42.94 2epp s ASP 303 CO 0.33 -0.96 1.92 0.00 0.21 0.00 0.00 175.17 176.68 2epp h ALA 304 N 8.60 2.69 -0.06 5.23 0.00 -1.99 0.11 119.26 133.84 2epp h ALA 304 Ca -0.23 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 2epp h ALA 304 Cb 1.08 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2epp h ALA 304 CO 1.03 -0.94 -0.93 -0.91 0.00 0.00 0.00 179.25 177.51 2epp h ASN 305 N 0.00 0.88 -0.82 0.00 4.21 -1.99 -2.49 115.58 115.36 2epp h ASN 305 Ca 0.35 -0.65 -0.03 0.00 1.21 0.00 0.00 56.30 57.19 2epp h ASN 305 Cb 1.46 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 38.35 2epp h ASN 305 CO -0.00 1.45 0.40 -0.09 -1.29 0.00 0.00 177.43 177.89 2epp h ARG 306 N 0.43 1.19 0.00 0.81 9.65 -1.19 -2.20 114.38 123.06 2epp h ARG 306 Ca -0.09 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.52 2epp h ARG 306 Cb 1.57 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.92 2epp h ARG 306 CO 0.18 0.91 -0.43 1.25 2.80 0.00 0.00 179.97 184.68 2epp h LEU 307 N 1.18 0.00 -2.17 3.80 5.85 -1.43 -3.07 115.31 119.46 2epp h LEU 307 Ca 0.28 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2epp h LEU 307 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2epp h LEU 307 CO -0.04 0.43 0.24 -0.09 -0.34 0.00 0.00 178.44 178.65 2epp h ARG 308 N 0.00 0.00 0.04 1.25 2.43 -0.91 0.21 114.38 117.40 2epp h ARG 308 Ca -0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 2epp h ARG 308 Cb 1.06 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2epp h ARG 308 CO 0.06 0.00 -1.99 0.94 -1.51 0.00 0.00 179.97 177.47 2epp n GLN 309 N -3.82 0.69 -0.04 0.20 -0.06 -1.16 -3.92 117.38 109.26 2epp n GLN 309 Ca 0.03 0.23 -0.13 0.00 -2.00 0.00 0.00 57.00 55.12 2epp n GLN 309 Cb 0.38 -1.70 -0.08 0.00 -4.06 0.00 0.00 30.24 24.78 2epp n GLN 309 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2epp h HIS 310 N 0.02 0.26 -0.11 3.69 2.76 -1.21 -2.93 115.15 117.65 2epp h HIS 310 Ca -0.40 -0.07 0.03 0.00 -2.20 0.00 0.00 60.37 57.73 2epp h HIS 310 Cb 2.04 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.94 2epp h HIS 310 CO 0.03 0.62 0.11 0.93 -1.30 0.00 0.00 177.93 178.32 2epp h GLU 311 N -0.17 0.00 -0.02 5.26 5.08 -0.84 -2.19 114.58 121.71 2epp h GLU 311 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2epp h GLU 311 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2epp h GLU 311 CO 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 179.01 178.00 2epp h ALA 312 N 1.88 0.03 -0.92 3.43 0.00 -1.64 -2.70 119.26 119.34 2epp h ALA 312 Ca 0.05 -0.29 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2epp h ALA 312 Cb 0.27 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2epp h ALA 312 CO -0.00 -0.17 0.59 1.96 0.00 0.00 0.00 179.25 181.63 2epp h GLN 313 N -0.49 0.52 -0.49 0.00 1.08 -1.22 0.25 115.11 114.75 2epp h GLN 313 Ca 0.00 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 2epp h GLN 313 Cb 0.59 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2epp h GLN 313 CO 0.01 0.34 -0.14 0.45 -0.95 0.00 0.00 178.83 178.54 2epp h HIS 314 N 0.53 1.09 0.00 2.96 3.86 -1.50 -3.46 115.15 118.63 2epp h HIS 314 Ca 0.48 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 2epp h HIS 314 Cb 1.02 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2epp h HIS 314 CO -0.00 1.04 0.00 0.41 0.86 0.00 0.00 177.93 180.24 2epp n GLY 315 N -0.19 0.95 0.00 2.45 0.00 0.08 -5.04 105.19 103.43 2epp n GLY 315 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2epp n GLY 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2epp n VAL 316 N 0.00 0.00 -1.63 1.61 0.31 -1.04 -4.52 118.33 113.06 2epp n VAL 316 Ca 0.00 0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 64.66 2epp n VAL 316 Cb 0.00 -1.33 0.12 0.00 -0.91 0.00 0.00 33.84 31.72 2epp n VAL 316 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2epp n THR 317 N -1.73 2.73 -3.83 2.52 -2.24 -1.26 -5.01 114.28 105.46 2epp n THR 317 Ca 0.00 -3.30 -0.05 0.00 -2.27 0.00 0.00 64.05 58.43 2epp n THR 317 Cb 0.00 -0.74 0.01 0.00 -2.10 0.00 0.00 70.33 67.50 2epp n THR 317 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2epp s SER 318 N -2.79 -0.05 -0.22 3.42 1.04 -1.26 -5.05 113.70 108.78 2epp s SER 318 Ca 0.50 -0.72 0.11 0.00 0.48 0.00 0.00 55.95 56.32 2epp s SER 318 Cb 0.43 0.59 0.43 0.00 0.10 0.00 0.00 66.02 67.57 2epp s SER 318 CO 0.01 -1.16 1.21 0.00 0.98 0.00 0.00 173.24 174.28 2epp n LEU 319 N -0.59 3.16 -4.55 2.42 -0.00 -1.26 -4.54 117.00 111.64 2epp n LEU 319 Ca -0.05 -4.01 -0.37 0.00 -0.00 0.00 0.00 56.01 51.58 2epp n LEU 319 Cb 0.60 -0.44 0.06 0.00 -0.00 0.00 0.00 43.42 43.64 2epp n LEU 319 CO 0.20 1.53 0.32 0.00 -0.00 0.00 0.00 177.39 179.45 2epp n GLN 320 N -0.93 0.54 -3.47 1.47 6.02 -1.26 -5.01 117.38 114.74 2epp n GLN 320 Ca 0.24 0.23 -0.20 0.00 -0.01 0.00 0.00 57.00 57.26 2epp n GLN 320 Cb 0.78 -2.01 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 2epp n GLN 320 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2epp s LEU 321 N -1.37 3.41 0.00 1.08 2.01 -1.26 -4.86 118.68 117.68 2epp s LEU 321 Ca 0.71 -0.71 0.00 0.00 0.01 0.00 0.00 54.13 54.14 2epp s LEU 321 Cb -0.38 -2.12 0.00 0.00 0.01 0.00 0.00 46.19 43.70 2epp s LEU 321 CO 0.52 -0.70 0.00 0.61 1.01 0.00 0.00 176.35 177.79 2epp n GLY 322 N -1.62 -1.59 1.33 -3.19 0.00 -1.26 -4.95 105.19 93.91 2epp n GLY 322 Ca 0.04 0.52 0.02 0.00 0.00 0.00 0.00 46.02 46.61 2epp n GLY 322 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2epp n TYR 323 N 0.00 0.32 -3.55 1.61 4.11 -1.26 -5.07 117.16 113.32 2epp n TYR 323 Ca 0.00 -1.15 -0.37 0.00 -0.00 0.00 0.00 57.90 56.37 2epp n TYR 323 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 39.34 39.07 2epp n TYR 323 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2epp s ILE 324 N -1.91 5.09 0.71 -3.48 -1.09 -1.26 -5.07 121.20 114.18 2epp s ILE 324 Ca 0.36 0.72 -0.14 0.00 -2.23 0.00 0.00 60.65 59.37 2epp s ILE 324 Cb 0.38 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 37.61 2epp s ILE 324 CO -0.10 0.54 1.12 1.51 -1.23 0.00 0.00 174.94 176.78 2epp s ASP 325 N -1.17 4.70 0.70 3.58 1.47 -1.26 -5.01 116.67 119.67 2epp s ASP 325 Ca 0.24 2.04 -0.11 0.00 1.18 0.00 0.00 52.55 55.89 2epp s ASP 325 Cb -0.16 -2.55 0.01 0.00 -0.34 0.00 0.00 42.92 39.88 2epp s ASP 325 CO 0.13 -1.91 1.07 -0.76 0.68 0.00 0.00 175.17 174.38 2epp s LEU 326 N -5.24 3.16 0.96 2.11 2.01 -1.26 -5.04 118.68 115.38 2epp s LEU 326 Ca 0.67 1.69 -0.12 0.00 0.01 0.00 0.00 54.13 56.38 2epp s LEU 326 Cb -0.21 -4.51 0.17 0.00 0.01 0.00 0.00 46.19 41.65 2epp s LEU 326 CO 0.46 -1.53 1.09 -2.16 1.01 0.00 0.00 176.35 175.22 2epp s PRO 327 N -4.88 0.74 0.96 1.29 0.04 -1.26 -5.04 135.00 126.85 2epp s PRO 327 Ca 0.59 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 2epp s PRO 327 Cb -0.15 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.79 2epp s PRO 327 CO 0.53 -2.55 1.09 -1.25 0.04 0.00 0.00 177.00 174.86 2epp s PRO 328 N -4.95 0.74 -0.74 0.56 0.04 -1.26 -4.91 135.00 124.48 2epp s PRO 328 Ca 0.65 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 62.07 2epp s PRO 328 Cb -0.18 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2epp s PRO 328 CO 0.57 -2.55 1.90 -1.25 0.04 0.00 0.00 177.00 175.71 2epp s PRO 329 N -4.95 2.59 -0.01 0.56 0.04 -1.26 -4.94 135.00 127.04 2epp s PRO 329 Ca 0.65 0.21 0.01 0.00 0.04 0.00 0.00 61.00 61.91 2epp s PRO 329 Cb -0.18 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.67 2epp s PRO 329 CO 0.57 -3.02 -0.04 0.50 0.04 0.00 0.00 177.00 175.06 2epp s ARG 330 N 7.03 0.39 0.11 4.56 3.52 -1.26 -5.12 118.95 128.18 2epp s ARG 330 Ca 0.68 -0.12 -0.31 0.00 -0.13 0.00 0.00 55.73 55.85 2epp s ARG 330 Cb -0.10 -0.40 -0.10 0.00 -1.56 0.00 0.00 34.95 32.79 2epp s ARG 330 CO 0.11 0.05 1.73 -1.17 -0.81 0.00 0.00 175.30 175.22 2epp s LEU 331 N 0.12 4.38 0.00 -0.88 2.96 -1.26 -4.94 118.68 119.06 2epp s LEU 331 Ca -0.01 2.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2epp s LEU 331 Cb -0.04 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2epp s LEU 331 CO -0.00 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 2epp n GLY 332 N 4.09 1.66 3.55 7.98 0.00 -1.26 -5.09 105.19 116.12 2epp n GLY 332 Ca 0.17 0.27 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 2epp n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epp s GLU 333 N 0.00 3.14 0.03 1.61 2.02 -1.26 -4.81 118.70 119.43 2epp s GLU 333 Ca 0.00 -0.30 -0.11 0.00 0.02 0.00 0.00 54.97 54.58 2epp s GLU 333 Cb 0.00 -4.55 -0.33 0.00 0.10 0.00 0.00 34.13 29.35 2epp s GLU 333 CO 0.00 -2.36 0.99 -2.95 0.02 0.00 0.00 175.26 170.97 2epp h ASN 334 N 10.92 0.67 0.00 -0.19 -1.07 -1.98 -3.47 115.58 120.46 2epp h ASN 334 Ca -0.14 -0.75 0.00 0.00 0.07 0.00 0.00 56.30 55.48 2epp h ASN 334 Cb 1.06 -0.22 0.00 0.00 -2.07 0.00 0.00 38.32 37.09 2epp h ASN 334 CO 1.30 1.60 0.00 0.61 0.07 0.00 0.00 177.43 181.01 2epp n GLY 335 N 1.68 -0.64 1.23 9.14 0.00 -1.26 -5.14 105.19 110.20 2epp n GLY 335 Ca -0.15 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2epp n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2epp n LEU 336 N 0.00 -1.13 -4.57 0.99 4.77 -1.26 -4.66 117.00 111.14 2epp n LEU 336 Ca 0.00 2.17 -0.40 0.00 -0.03 0.00 0.00 56.01 57.74 2epp n LEU 336 Cb 0.00 -2.42 -0.03 0.00 -2.33 0.00 0.00 43.42 38.64 2epp n LEU 336 CO 0.00 -1.17 1.54 -2.16 -1.33 0.00 0.00 177.39 174.27 2epp s PRO 337 N -4.66 2.97 0.48 3.23 0.04 -1.26 -4.98 135.00 130.82 2epp s PRO 337 Ca 0.00 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 61.77 2epp s PRO 337 Cb 0.00 -4.28 -0.09 0.00 0.04 0.00 0.00 34.50 30.17 2epp s PRO 337 CO 0.00 -2.31 0.98 0.96 0.04 0.00 0.00 177.00 176.67 2epp s ILE 338 N 7.93 4.31 -0.13 0.56 -5.25 -1.26 -5.07 121.20 122.28 2epp s ILE 338 Ca 0.71 1.29 -0.28 0.00 -0.99 0.00 0.00 60.65 61.38 2epp s ILE 338 Cb -0.16 -3.60 0.07 0.00 2.95 0.00 0.00 42.46 41.72 2epp s ILE 338 CO 0.26 -0.45 0.67 -0.94 -1.79 0.00 0.00 174.94 172.69 2epp s SER 339 N -2.52 -0.67 0.38 4.36 1.04 -1.26 -5.19 113.70 109.85 2epp s SER 339 Ca 0.62 0.97 0.06 0.00 0.48 0.00 0.00 55.95 58.08 2epp s SER 339 Cb -0.11 0.89 -0.02 0.00 0.10 0.00 0.00 66.02 66.88 2epp s SER 339 CO 0.22 -0.45 0.21 -0.83 0.98 0.00 0.00 173.24 173.37 2epp s GLY 340 N -0.56 2.53 1.18 7.32 0.00 -1.26 -5.16 107.32 111.37 2epp s GLY 340 Ca -0.07 -1.59 -0.18 0.00 0.00 0.00 0.00 44.72 42.88 2epp s GLY 340 CO 0.06 -1.67 1.11 2.56 0.00 0.00 0.00 173.10 175.16 2epp s PRO 341 N -3.57 -1.06 -0.23 2.90 0.04 -1.26 -5.03 135.00 126.80 2epp s PRO 341 Ca 0.31 -0.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.26 2epp s PRO 341 Cb 0.02 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.91 2epp s PRO 341 CO 0.21 -3.61 0.10 -1.12 0.04 0.00 0.00 177.00 172.62 2epp s SER 342 N -3.84 5.61 0.08 6.66 0.01 -1.26 -5.08 113.70 115.88 2epp s SER 342 Ca 0.70 -0.02 -0.11 0.00 1.31 0.00 0.00 55.95 57.83 2epp s SER 342 Cb -0.11 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 64.13 2epp s SER 342 CO 0.56 0.05 0.25 -0.55 0.41 0.00 0.00 173.24 173.96 2epp s SER 343 N 1.11 -0.00 0.00 2.44 0.15 -1.26 -5.38 113.70 110.76 2epp s SER 343 Ca 0.05 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2epp s SER 343 Cb -0.14 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2epp s SER 343 CO 0.04 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.39