#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 -0.75 0.28 1.61 0.15 -1.26 -5.18 113.70 108.56 2epp s SER 280 Ca 0.00 0.52 -0.05 0.00 0.70 0.00 0.00 55.95 57.12 2epp s SER 280 Cb 0.00 1.65 -0.01 0.00 -1.71 0.00 0.00 66.02 65.95 2epp s SER 280 CO 0.00 -0.14 0.40 -0.94 1.20 0.00 0.00 173.24 173.75 2epp s SER 281 N 2.89 0.48 0.00 5.45 1.04 -1.26 -5.17 113.70 117.12 2epp s SER 281 Ca 0.05 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.18 2epp s SER 281 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2epp s SER 281 CO -0.15 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2epp n GLY 282 N -0.45 4.83 3.25 7.32 0.00 -1.26 -5.19 105.19 113.70 2epp n GLY 282 Ca 0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 2epp n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epp s SER 283 N 1.43 0.15 0.42 1.61 0.01 -1.26 -5.18 113.70 110.88 2epp s SER 283 Ca 0.00 -1.17 0.03 0.00 1.31 0.00 0.00 55.95 56.13 2epp s SER 283 Cb 0.00 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.59 2epp s SER 283 CO 0.00 -0.85 0.10 -0.55 0.41 0.00 0.00 173.24 172.35 2epp s SER 284 N -3.06 3.04 0.55 2.44 0.15 -1.26 -5.03 113.70 110.53 2epp s SER 284 Ca 0.27 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.27 2epp s SER 284 Cb 0.06 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2epp s SER 284 CO 0.06 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.22 2epp n GLY 285 N -0.97 1.50 3.73 9.45 0.00 -1.26 -4.95 105.19 112.70 2epp n GLY 285 Ca -0.08 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 2epp n GLY 285 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2epp n LEU 286 N 0.00 -3.01 -1.28 0.99 0.00 -1.26 -4.89 117.00 107.54 2epp n LEU 286 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 56.01 55.13 2epp n LEU 286 Cb 0.00 -2.63 0.20 0.00 0.00 0.00 0.00 43.42 40.99 2epp n LEU 286 CO 0.00 0.42 0.77 -2.11 0.00 0.00 0.00 177.39 176.47 2epp n ARG 287 N -4.32 2.01 -3.50 1.96 1.85 -1.26 -4.96 116.66 108.44 2epp n ARG 287 Ca -0.27 -3.14 -0.40 0.00 -1.00 0.00 0.00 57.85 53.04 2epp n ARG 287 Cb 0.67 -1.87 -0.10 0.00 -1.05 0.00 0.00 32.46 30.10 2epp n ARG 287 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2epp s GLU 288 N -3.22 3.71 -1.17 2.89 2.02 -1.26 -5.00 118.70 116.67 2epp s GLU 288 Ca 0.46 -0.41 -0.06 0.00 0.02 0.00 0.00 54.97 54.99 2epp s GLU 288 Cb 0.41 -3.74 0.24 0.00 0.10 0.00 0.00 34.13 31.14 2epp s GLU 288 CO 0.02 -0.36 1.76 0.00 0.02 0.00 0.00 175.26 176.69 2epp n ALA 289 N 5.19 5.52 -2.66 5.21 0.00 -1.26 -4.88 120.51 127.62 2epp n ALA 289 Ca -0.12 -4.54 0.00 0.00 0.00 0.00 0.00 53.44 48.78 2epp n ALA 289 Cb 0.50 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 1.73 2.75 3.76 0.00 0.00 -1.26 -5.14 105.19 107.04 2epp n GLY 290 Ca 0.37 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.37 2.45 0.08 -0.61 -1.09 -1.26 -5.02 121.20 115.39 2epp s ILE 291 Ca 0.00 0.42 -0.13 0.00 -2.23 0.00 0.00 60.65 58.72 2epp s ILE 291 Cb 0.00 -3.27 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2epp s ILE 291 CO 0.00 0.09 0.29 -0.76 -1.23 0.00 0.00 174.94 173.33 2epp s LEU 292 N -1.38 0.93 0.36 2.97 1.43 -1.26 -5.09 118.68 116.64 2epp s LEU 292 Ca 0.54 -0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 52.98 2epp s LEU 292 Cb -0.43 1.39 -0.09 0.00 0.03 0.00 0.00 46.19 47.09 2epp s LEU 292 CO 0.53 -0.73 1.20 -2.16 0.23 0.00 0.00 176.35 175.43 2epp s PRO 293 N -3.39 4.21 -0.25 1.29 0.04 -1.26 -4.50 135.00 131.14 2epp s PRO 293 Ca 0.01 1.96 -0.35 0.00 0.04 0.00 0.00 61.00 62.66 2epp s PRO 293 Cb 0.02 -2.86 -0.12 0.00 0.04 0.00 0.00 34.50 31.58 2epp s PRO 293 CO -0.09 -0.22 2.04 0.00 0.04 0.00 0.00 177.00 178.77 2epp n GLY 295 N 5.50 4.06 0.10 0.00 0.00 -1.26 -2.73 105.19 110.86 2epp n GLY 295 Ca 0.33 -1.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.50 2.70 -0.02 0.99 4.77 -1.26 -4.88 117.00 118.79 2epp n LEU 296 Ca 0.42 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 2epp n LEU 296 Cb 1.11 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 42.15 2epp n LEU 296 CO 0.46 0.46 -0.64 0.00 -1.33 0.00 0.00 177.39 176.34 2epp n GLY 298 N 2.95 1.82 3.95 0.00 0.00 -1.10 -5.13 105.19 107.67 2epp n GLY 298 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.01 2.25 -0.03 1.61 2.20 -1.22 -4.91 119.74 119.64 2epp s LYS 299 Ca 0.00 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.07 2epp s LYS 299 Cb 0.00 -2.31 -0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2epp s LYS 299 CO 0.00 -1.07 -0.11 0.08 -0.36 0.00 0.00 175.35 173.89 2epp s VAL 300 N -3.05 0.91 0.12 4.02 1.01 -1.26 -0.54 120.40 121.61 2epp s VAL 300 Ca 0.60 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2epp s VAL 300 Cb -0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2epp s VAL 300 CO 0.42 0.27 -0.04 -0.36 0.00 0.00 0.00 175.10 175.39 2epp s PHE 301 N 0.08 1.01 0.00 5.22 0.40 -1.26 -4.92 117.98 118.50 2epp s PHE 301 Ca -0.02 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.36 2epp s PHE 301 Cb -0.08 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.87 2epp s PHE 301 CO 0.01 -0.17 0.00 0.25 0.70 0.00 0.00 175.22 176.01 2epp n THR 302 N -0.11 0.00 -3.08 0.64 -2.24 -1.26 -4.63 114.28 103.59 2epp n THR 302 Ca -0.10 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.28 2epp n THR 302 Cb 0.62 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 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 -3.71 6.77 0.14 3.42 1.11 -1.26 -4.94 116.67 118.20 2epp s ASP 303 Ca 0.00 0.94 -0.22 0.00 0.18 0.00 0.00 52.55 53.45 2epp s ASP 303 Cb 0.00 -2.37 -0.01 0.00 1.07 0.00 0.00 42.92 41.61 2epp s ASP 303 CO 0.00 -0.25 1.66 0.00 1.18 0.00 0.00 175.17 177.76 2epp h ALA 304 N 7.31 -0.06 -0.75 5.23 0.00 -1.99 -1.28 119.26 127.73 2epp h ALA 304 Ca -0.33 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2epp h ALA 304 Cb 1.15 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2epp h ALA 304 CO 0.78 -0.60 0.44 -0.91 0.00 0.00 0.00 179.25 178.96 2epp h ASN 305 N -0.18 0.66 0.11 0.00 4.21 -1.99 0.86 115.58 119.25 2epp h ASN 305 Ca 0.11 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.65 2epp h ASN 305 Cb 0.34 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 2epp h ASN 305 CO -0.27 0.42 -0.16 -0.09 -1.29 0.00 0.00 177.43 176.04 2epp h ARG 306 N 0.79 -0.31 0.00 0.81 9.65 -1.78 -2.03 114.38 121.52 2epp h ARG 306 Ca 0.33 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 59.18 2epp h ARG 306 Cb 0.19 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 2epp h ARG 306 CO -0.18 -0.21 -0.25 1.25 2.80 0.00 0.00 179.97 183.38 2epp h LEU 307 N -0.33 0.00 -0.02 3.80 5.85 -0.87 -3.01 115.31 120.73 2epp h LEU 307 Ca 0.02 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2epp h LEU 307 Cb 0.34 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2epp h LEU 307 CO -0.08 0.25 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.95 2epp h ARG 308 N 0.00 -0.32 -0.77 1.25 2.43 -0.09 -0.24 114.38 116.64 2epp h ARG 308 Ca -0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2epp h ARG 308 Cb 0.45 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 2epp h ARG 308 CO 0.03 -0.22 0.39 1.96 -1.51 0.00 0.00 179.97 180.62 2epp h GLN 309 N -0.34 1.08 -0.70 0.20 4.20 -1.37 -2.58 115.11 115.60 2epp h GLN 309 Ca 0.07 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.65 2epp h GLN 309 Cb 0.43 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2epp h GLN 309 CO -0.22 0.82 0.46 1.25 -0.67 0.00 0.00 178.83 180.47 2epp h HIS 310 N 1.08 0.89 -0.90 2.96 2.76 -1.27 -2.42 115.15 118.25 2epp h HIS 310 Ca 0.27 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.53 2epp h HIS 310 Cb 0.07 -0.30 -0.07 0.00 1.55 0.00 0.00 27.41 28.67 2epp h HIS 310 CO 0.01 0.56 0.56 0.93 -1.30 0.00 0.00 177.93 178.69 2epp h GLU 311 N 0.95 0.96 -0.54 5.26 5.08 -0.66 -0.41 114.58 125.22 2epp h GLU 311 Ca 0.26 -0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.71 2epp h GLU 311 Cb -0.10 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 2epp h GLU 311 CO -0.05 0.63 0.41 0.00 -1.00 0.00 0.00 179.01 179.00 2epp h ALA 312 N 1.44 2.46 -0.40 3.43 0.00 -1.31 -0.51 119.26 124.37 2epp h ALA 312 Ca 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2epp h ALA 312 Cb 0.24 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2epp h ALA 312 CO -0.20 -0.68 0.13 0.37 0.00 0.00 0.00 179.25 178.87 2epp h GLN 313 N 0.00 0.62 -0.12 0.00 4.15 -1.07 -2.97 115.11 115.71 2epp h GLN 313 Ca 0.25 -0.13 -0.17 0.00 0.77 0.00 0.00 58.65 59.37 2epp h GLN 313 Cb 1.06 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2epp h GLN 313 CO -0.00 0.61 -0.64 0.45 -1.93 0.00 0.00 178.83 177.32 2epp h HIS 314 N 0.50 0.59 0.00 3.99 3.86 -1.18 -3.48 115.15 119.43 2epp h HIS 314 Ca 0.13 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2epp h HIS 314 Cb 0.25 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2epp h HIS 314 CO 0.01 0.97 0.00 0.41 0.86 0.00 0.00 177.93 180.18 2epp n GLY 315 N 0.40 1.86 3.71 2.45 0.00 -0.62 -4.75 105.19 108.24 2epp n GLY 315 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.47 1.19 -1.57 1.61 0.31 -1.14 -4.78 118.33 113.48 2epp n VAL 316 Ca 0.00 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.65 2epp n VAL 316 Cb 0.00 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 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 1.71 0.05 -3.68 2.52 -2.24 -1.26 -4.88 114.28 106.51 2epp n THR 317 Ca 0.09 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 2epp n THR 317 Cb 0.35 -2.74 -0.02 0.00 -2.10 0.00 0.00 70.33 65.82 2epp n THR 317 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2epp s SER 318 N 10.99 -0.38 0.30 3.42 0.01 -1.26 -5.04 113.70 121.74 2epp s SER 318 Ca 0.99 -0.36 -0.01 0.00 1.31 0.00 0.00 55.95 57.88 2epp s SER 318 Cb -0.22 0.66 0.47 0.00 0.21 0.00 0.00 66.02 67.14 2epp s SER 318 CO 0.29 -1.17 1.94 -0.07 0.41 0.00 0.00 173.24 174.64 2epp h LEU 319 N 2.02 0.94 -8.65 2.44 4.07 -2.04 -3.41 115.31 110.68 2epp h LEU 319 Ca -0.26 -0.01 -0.65 0.00 0.08 0.00 0.00 57.88 57.04 2epp h LEU 319 Cb 1.27 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2epp h LEU 319 CO 0.30 0.65 1.45 1.67 -1.08 0.00 0.00 178.44 181.43 2epp n GLN 320 N -4.44 1.29 -3.30 1.13 -0.06 -1.26 -4.91 117.38 105.83 2epp n GLN 320 Ca 0.11 0.34 -0.42 0.00 -2.00 0.00 0.00 57.00 55.04 2epp n GLN 320 Cb 0.10 -2.67 -0.08 0.00 -4.06 0.00 0.00 30.24 23.53 2epp n GLN 320 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2epp s LEU 321 N 7.67 4.51 0.00 1.69 1.43 -1.26 -5.00 118.68 127.72 2epp s LEU 321 Ca 1.07 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2epp s LEU 321 Cb -0.72 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2epp s LEU 321 CO 0.45 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.16 2epp n GLY 322 N 4.94 1.85 0.92 -3.19 0.00 -1.26 -5.03 105.19 103.42 2epp n GLY 322 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -3.73 1.61 4.11 -1.26 -5.09 117.16 112.81 2epp n TYR 323 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 2epp n TYR 323 Cb 0.00 0.13 -0.13 0.00 -0.00 0.00 0.00 39.34 39.34 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 -1.86 -0.04 -0.65 -3.48 1.01 -1.26 -5.11 121.20 109.81 2epp s ILE 324 Ca 0.00 0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 2epp s ILE 324 Cb 0.00 -0.39 0.04 0.00 0.01 0.00 0.00 42.46 42.12 2epp s ILE 324 CO 0.00 0.06 1.16 -1.81 0.00 0.00 0.00 174.94 174.34 2epp s ASP 325 N 1.26 6.28 0.59 3.58 1.01 -1.26 -4.94 116.67 123.20 2epp s ASP 325 Ca -0.09 -0.33 -0.11 0.00 0.71 0.00 0.00 52.55 52.73 2epp s ASP 325 Cb -0.10 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2epp s ASP 325 CO -0.09 -1.57 1.00 -0.76 0.21 0.00 0.00 175.17 173.96 2epp s LEU 326 N 4.98 3.32 0.96 1.23 1.43 -1.26 -5.06 118.68 124.27 2epp s LEU 326 Ca 0.35 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.72 2epp s LEU 326 Cb -0.10 -4.42 0.17 0.00 0.03 0.00 0.00 46.19 41.87 2epp s LEU 326 CO 0.18 -0.80 1.09 -2.16 0.23 0.00 0.00 176.35 174.89 2epp s PRO 327 N -4.99 0.75 0.96 1.29 0.04 -1.26 -4.97 135.00 126.81 2epp s PRO 327 Ca 0.55 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2epp s PRO 327 Cb -0.11 -1.76 0.17 0.00 0.04 0.00 0.00 34.50 32.83 2epp s PRO 327 CO 0.50 -2.54 1.09 -1.25 0.04 0.00 0.00 177.00 174.84 2epp s PRO 328 N -4.95 0.75 1.06 0.56 0.04 -1.26 -5.04 135.00 126.15 2epp s PRO 328 Ca 0.65 0.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 2epp s PRO 328 Cb -0.18 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 32.81 2epp s PRO 328 CO 0.57 -2.54 1.10 -1.25 0.04 0.00 0.00 177.00 174.92 2epp s PRO 329 N -4.95 -0.06 -0.11 0.56 0.04 -1.26 -5.04 135.00 124.18 2epp s PRO 329 Ca 0.65 0.36 -0.10 0.00 0.04 0.00 0.00 61.00 61.94 2epp s PRO 329 Cb -0.18 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2epp s PRO 329 CO 0.57 -3.03 0.23 0.50 0.04 0.00 0.00 177.00 175.31 2epp s ARG 330 N -5.06 3.77 0.35 4.56 3.52 -1.26 -5.10 118.95 119.73 2epp s ARG 330 Ca 0.67 0.02 0.03 0.00 -0.13 0.00 0.00 55.73 56.33 2epp s ARG 330 Cb -0.17 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 2epp s ARG 330 CO 0.57 0.62 0.08 -0.51 -0.81 0.00 0.00 175.30 175.26 2epp s LEU 331 N -0.64 2.06 0.39 -0.88 1.43 -1.26 -5.07 118.68 114.71 2epp s LEU 331 Ca 0.16 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 2epp s LEU 331 Cb -0.13 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2epp s LEU 331 CO 0.05 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.51 2epp n GLY 332 N -0.75 -1.75 2.93 -3.19 0.00 -1.26 -5.08 105.19 96.08 2epp n GLY 332 Ca -0.04 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.96 1.36 -0.26 1.61 2.12 -1.26 -5.07 118.70 115.24 2epp s GLU 333 Ca 0.00 -1.81 -0.27 0.00 0.36 0.00 0.00 54.97 53.25 2epp s GLU 333 Cb 0.00 -2.90 0.16 0.00 0.26 0.00 0.00 34.13 31.65 2epp s GLU 333 CO 0.00 -0.99 1.23 0.54 -0.54 0.00 0.00 175.26 175.51 2epp s ASN 334 N 0.87 -0.21 -0.10 -1.70 4.22 -1.26 -5.15 114.94 111.61 2epp s ASN 334 Ca 0.12 0.33 -0.24 0.00 -2.14 0.00 0.00 52.86 50.93 2epp s ASN 334 Cb -0.20 0.31 -0.03 0.00 1.28 0.00 0.00 41.25 42.61 2epp s ASN 334 CO -0.10 -0.12 0.73 -0.83 -2.04 0.00 0.00 177.10 174.74 2epp s GLY 335 N -0.43 2.45 0.26 0.45 0.00 -1.26 -5.06 107.32 103.73 2epp s GLY 335 Ca 0.05 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.88 2epp s GLY 335 CO -0.08 1.33 0.40 1.08 0.00 0.00 0.00 173.10 175.83 2epp s LEU 336 N 1.24 4.24 0.24 0.66 1.43 -1.26 -5.07 118.68 120.16 2epp s LEU 336 Ca 0.37 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 53.37 2epp s LEU 336 Cb -0.17 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 2epp s LEU 336 CO 0.16 -0.12 1.27 -2.16 0.23 0.00 0.00 176.35 175.74 2epp s PRO 337 N -3.96 4.42 -0.01 1.29 0.04 -1.26 -4.99 135.00 130.53 2epp s PRO 337 Ca 0.36 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 2epp s PRO 337 Cb -0.09 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 2epp s PRO 337 CO 0.31 -0.16 0.45 0.82 0.04 0.00 0.00 177.00 178.46 2epp h ILE 338 N 3.46 0.00 -4.28 0.56 2.04 -2.06 -3.46 117.51 113.77 2epp h ILE 338 Ca -0.46 -0.09 -0.46 0.00 1.00 0.00 0.00 64.86 64.85 2epp h ILE 338 Cb 1.22 0.00 0.13 0.00 -0.74 0.00 0.00 36.82 37.42 2epp h ILE 338 CO 0.72 0.00 0.32 -0.44 0.00 0.00 0.00 178.15 178.76 2epp s SER 339 N -2.93 3.60 0.27 1.72 0.01 -1.26 -5.09 113.70 110.01 2epp s SER 339 Ca -0.01 0.89 0.03 0.00 1.31 0.00 0.00 55.95 58.17 2epp s SER 339 Cb 0.00 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.81 2epp s SER 339 CO 0.04 -2.49 0.12 0.61 0.41 0.00 0.00 173.24 171.93 2epp n GLY 340 N -2.45 3.46 3.69 3.44 0.00 -1.26 -5.12 105.19 106.95 2epp n GLY 340 Ca 0.07 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.06 4.28 -0.16 1.61 0.04 -1.26 -4.95 135.00 131.50 2epp s PRO 341 Ca 0.17 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 2epp s PRO 341 Cb 0.01 -3.53 -0.04 0.00 0.04 0.00 0.00 34.50 30.98 2epp s PRO 341 CO 0.12 -0.58 1.68 0.45 0.04 0.00 0.00 177.00 178.72 2epp s SER 342 N 1.85 6.41 -0.19 6.66 0.15 -1.26 -4.86 113.70 122.46 2epp s SER 342 Ca 0.65 1.88 0.09 0.00 0.70 0.00 0.00 55.95 59.27 2epp s SER 342 Cb -0.33 -2.53 -0.22 0.00 -1.71 0.00 0.00 66.02 61.23 2epp s SER 342 CO 0.28 -1.19 0.08 -1.20 1.20 0.00 0.00 173.24 172.40 2epp n SER 343 N 8.21 1.06 0.00 5.45 7.64 -1.26 -5.37 113.62 129.36 2epp n SER 343 Ca 0.19 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2epp n SER 343 Cb 0.44 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2epp n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64