#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p s SER 280 N 0.00 6.27 -0.19 1.61 0.01 -1.26 -5.06 113.70 115.08 2d9p s SER 280 Ca 0.00 0.10 -0.15 0.00 1.31 0.00 0.00 55.95 57.22 2d9p s SER 280 Cb 0.00 -1.81 -0.08 0.00 0.21 0.00 0.00 66.02 64.35 2d9p s SER 280 CO 0.00 -0.16 -0.32 -1.20 0.41 0.00 0.00 173.24 171.98 2d9p n SER 281 N -1.51 1.81 0.00 2.44 7.64 -1.26 -5.08 113.62 117.66 2d9p n SER 281 Ca -0.07 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2d9p n SER 281 Cb 0.57 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2d9p n SER 281 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9p n GLY 282 N 1.58 1.18 3.62 0.23 0.00 -1.26 -4.93 105.19 105.60 2d9p n GLY 282 Ca -0.27 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 2d9p n GLY 282 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9p s SER 283 N -4.00 -0.24 0.31 1.61 0.15 -1.26 -5.18 113.70 105.10 2d9p s SER 283 Ca 0.00 0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.99 2d9p s SER 283 Cb 0.00 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2d9p s SER 283 CO 0.00 -0.18 0.48 -0.44 1.20 0.00 0.00 173.24 174.30 2d9p s SER 284 N -0.74 6.27 -0.30 5.45 0.01 -1.26 -5.10 113.70 118.03 2d9p s SER 284 Ca 0.03 0.28 -0.17 0.00 1.31 0.00 0.00 55.95 57.40 2d9p s SER 284 Cb -0.02 -1.91 0.18 0.00 0.21 0.00 0.00 66.02 64.48 2d9p s SER 284 CO -0.05 -0.24 1.16 -0.83 0.41 0.00 0.00 173.24 173.70 2d9p s GLY 285 N -4.03 -0.02 0.13 3.44 0.00 -1.26 -5.18 107.32 100.40 2d9p s GLY 285 Ca 0.38 3.25 -0.24 0.00 0.00 0.00 0.00 44.72 48.11 2d9p s GLY 285 CO 0.33 3.56 0.67 -0.35 0.00 0.00 0.00 173.10 177.31 2d9p s ASP 286 N 2.50 -0.52 0.01 1.64 2.15 -1.26 -5.18 116.67 116.01 2d9p s ASP 286 Ca -0.02 -0.02 -0.05 0.00 0.43 0.00 0.00 52.55 52.89 2d9p s ASP 286 Cb -0.05 0.56 -0.00 0.00 -0.30 0.00 0.00 42.92 43.12 2d9p s ASP 286 CO -0.14 -0.91 0.09 -0.60 -0.17 0.00 0.00 175.17 173.45 2d9p s ARG 287 N -3.62 0.42 -0.04 4.34 6.06 -1.26 -5.16 118.95 119.69 2d9p s ARG 287 Ca 0.02 -0.43 0.03 0.00 -2.50 0.00 0.00 55.73 52.85 2d9p s ARG 287 Cb -0.01 0.17 0.00 0.00 0.06 0.00 0.00 34.95 35.17 2d9p s ARG 287 CO -0.12 -0.09 -0.13 0.96 -2.50 0.00 0.00 175.30 173.42 2d9p s ILE 288 N -1.34 1.09 -0.22 4.11 -4.36 -1.26 -5.13 121.20 114.09 2d9p s ILE 288 Ca -0.14 -0.53 -0.31 0.00 -0.26 0.00 0.00 60.65 59.41 2d9p s ILE 288 Cb -0.08 -0.96 0.16 0.00 1.25 0.00 0.00 42.46 42.84 2d9p s ILE 288 CO 0.01 0.33 1.21 0.28 0.24 0.00 0.00 174.94 177.01 2d9p s THR 289 N 0.14 0.00 0.28 8.37 -1.32 -1.26 -5.19 115.64 116.66 2d9p s THR 289 Ca -0.04 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.47 2d9p s THR 289 Cb -0.10 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 2d9p s THR 289 CO 0.01 0.00 0.24 -0.13 -2.21 0.00 0.00 174.62 172.53 2d9p s ARG 290 N -1.38 1.55 0.02 7.08 0.52 -1.26 -5.18 118.95 120.30 2d9p s ARG 290 Ca 0.06 -1.84 -0.05 0.00 -0.52 0.00 0.00 55.73 53.38 2d9p s ARG 290 Cb -0.01 0.31 -0.01 0.00 0.52 0.00 0.00 34.95 35.77 2d9p s ARG 290 CO -0.04 -0.56 0.09 0.71 0.02 0.00 0.00 175.30 175.52 2d9p s TYR 291 N -3.71 0.17 -0.14 -0.53 1.51 -1.26 -5.11 117.35 108.28 2d9p s TYR 291 Ca 0.39 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.76 2d9p s TYR 291 Cb 0.04 -0.13 -0.06 0.00 -0.11 0.00 0.00 41.96 41.70 2d9p s TYR 291 CO 0.21 -0.32 2.15 1.04 -1.11 0.00 0.00 175.55 177.52 2d9p n GLN 292 N 1.08 2.25 -3.60 -0.62 3.00 -1.26 -4.94 117.38 113.29 2d9p n GLN 292 Ca -0.21 0.69 -0.24 0.00 -0.01 0.00 0.00 57.00 57.24 2d9p n GLN 292 Cb 0.57 -3.17 -0.16 0.00 0.00 0.00 0.00 30.24 27.47 2d9p n GLN 292 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2d9p s VAL 293 N 7.16 -0.14 -0.04 5.09 1.01 -1.26 -4.98 120.40 127.23 2d9p s VAL 293 Ca 0.97 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.93 2d9p s VAL 293 Cb -0.36 -0.55 -0.11 0.00 0.00 0.00 0.00 36.38 35.36 2d9p s VAL 293 CO 0.37 -0.22 0.10 1.33 0.00 0.00 0.00 175.10 176.68 2d9p n VAL 294 N 5.29 0.26 -2.47 2.92 0.24 -1.26 -4.30 118.33 119.01 2d9p n VAL 294 Ca -0.06 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 2d9p n VAL 294 Cb 0.49 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 2d9p n VAL 294 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2d9p s ASN 295 N -3.43 7.11 0.09 -1.34 3.04 -1.26 -2.54 114.94 116.61 2d9p s ASN 295 Ca -0.03 1.90 0.10 0.00 0.04 0.00 0.00 52.86 54.86 2d9p s ASN 295 Cb 0.04 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 37.14 2d9p s ASN 295 CO 0.32 -0.48 -0.24 -0.76 -3.04 0.00 0.00 177.10 172.90 2d9p s LEU 296 N 1.48 2.41 -0.30 3.21 1.43 0.62 -2.21 118.68 125.32 2d9p s LEU 296 Ca 0.57 -0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 52.97 2d9p s LEU 296 Cb -0.27 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2d9p s LEU 296 CO 0.26 0.21 0.10 -0.47 0.23 0.00 0.00 176.35 176.69 2d9p s TYR 297 N -0.99 3.15 -0.21 0.29 5.04 0.78 -2.09 117.35 123.32 2d9p s TYR 297 Ca 0.14 -0.79 -0.10 0.00 -2.44 0.00 0.00 57.07 53.88 2d9p s TYR 297 Cb -0.10 -2.29 -0.05 0.00 0.35 0.00 0.00 41.96 39.87 2d9p s TYR 297 CO 0.06 -0.52 0.13 0.08 -1.34 0.00 0.00 175.55 173.96 2d9p s VAL 298 N 1.55 5.31 0.19 3.14 1.01 -0.78 -1.58 120.40 129.23 2d9p s VAL 298 Ca 0.04 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.23 2d9p s VAL 298 Cb -0.17 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2d9p s VAL 298 CO 0.04 0.40 -0.11 -0.75 0.00 0.00 0.00 175.10 174.69 2d9p s LYS 299 N 0.64 1.23 -0.97 2.72 2.20 0.48 -0.22 119.74 125.82 2d9p s LYS 299 Ca 0.07 -1.55 -0.00 0.00 -0.36 0.00 0.00 55.97 54.13 2d9p s LYS 299 Cb -0.12 -0.85 -0.00 0.00 -1.51 0.00 0.00 37.83 35.34 2d9p s LYS 299 CO 0.01 0.10 0.81 0.09 -0.36 0.00 0.00 175.35 175.99 2d9p n ASN 300 N -0.32 -2.21 -4.54 1.43 4.13 0.35 -1.10 115.26 113.00 2d9p n ASN 300 Ca -0.08 -0.51 -0.43 0.00 1.68 0.00 0.00 54.58 55.24 2d9p n ASN 300 Cb 0.61 -4.26 -0.04 0.00 -1.54 0.00 0.00 39.78 34.56 2d9p n ASN 300 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d9p s LEU 301 N -5.51 3.88 0.20 3.41 1.43 -1.19 -4.41 118.68 116.49 2d9p s LEU 301 Ca 0.02 -0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 2d9p s LEU 301 Cb -0.00 -2.89 -0.16 0.00 0.03 0.00 0.00 46.19 43.16 2d9p s LEU 301 CO 0.59 -1.34 0.89 0.47 0.23 0.00 0.00 176.35 177.20 2d9p n ASP 302 N 7.85 0.32 -0.33 2.29 8.00 -1.26 -4.60 116.55 128.83 2d9p n ASP 302 Ca 0.03 1.15 0.22 0.00 0.71 0.00 0.00 54.79 56.91 2d9p n ASP 302 Cb 0.48 -1.12 0.45 0.00 -0.02 0.00 0.00 41.12 40.91 2d9p n ASP 302 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d9p h ASP 303 N 2.15 0.46 -0.47 -2.24 1.82 -1.94 0.51 116.42 116.71 2d9p h ASP 303 Ca -0.38 0.19 -0.08 0.00 -0.39 0.00 0.00 57.03 56.37 2d9p h ASP 303 Cb 1.38 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.52 2d9p h ASP 303 CO 0.62 -0.13 0.00 1.23 -1.61 0.00 0.00 179.24 179.36 2d9p h GLY 304 N 0.32 0.96 -7.08 -0.78 0.00 -2.02 -3.41 103.07 91.05 2d9p h GLY 304 Ca 0.71 -0.66 -0.56 0.00 0.00 0.00 0.00 47.33 46.82 2d9p h GLY 304 CO -0.61 0.61 1.43 -0.42 0.00 0.00 0.00 176.54 177.55 2d9p s ILE 305 N -5.00 3.20 0.44 2.60 1.01 0.18 -4.96 121.20 118.66 2d9p s ILE 305 Ca -0.10 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2d9p s ILE 305 Cb 0.14 -3.30 0.08 0.00 0.01 0.00 0.00 42.46 39.39 2d9p s ILE 305 CO 0.83 -0.22 0.61 -0.67 0.00 0.00 0.00 174.94 175.48 2d9p n ASP 306 N 11.97 1.12 -0.22 3.58 2.03 -1.26 -4.73 116.55 129.04 2d9p n ASP 306 Ca 0.28 -1.88 0.03 0.00 0.52 0.00 0.00 54.79 53.74 2d9p n ASP 306 Cb 0.48 -0.37 0.14 0.00 -0.72 0.00 0.00 41.12 40.66 2d9p n ASP 306 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2d9p h ASP 307 N -0.19 0.08 0.29 1.67 3.32 -1.93 -1.28 116.42 118.38 2d9p h ASP 307 Ca -0.20 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2d9p h ASP 307 Cb 0.82 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2d9p h ASP 307 CO 0.25 0.03 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.57 2d9p h GLU 308 N 0.31 -0.38 -0.92 3.56 4.81 -1.94 -2.91 114.58 117.11 2d9p h GLU 308 Ca 0.36 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.88 2d9p h GLU 308 Cb 0.56 0.09 -0.14 0.00 0.63 0.00 0.00 28.75 29.88 2d9p h GLU 308 CO -0.42 -0.07 0.35 0.00 -0.73 0.00 0.00 179.01 178.13 2d9p h ARG 309 N -0.70 0.25 0.00 1.92 2.47 -1.79 0.51 114.38 117.04 2d9p h ARG 309 Ca -0.04 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2d9p h ARG 309 Cb 0.48 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2d9p h ARG 309 CO 0.07 0.16 0.00 -0.11 0.56 0.00 0.00 179.97 180.65 2d9p n LEU 310 N -5.17 0.00 0.18 3.04 7.94 -0.53 -2.02 117.00 120.45 2d9p n LEU 310 Ca 0.25 0.98 0.18 0.00 -1.11 0.00 0.00 56.01 56.31 2d9p n LEU 310 Cb 0.78 -0.49 0.78 0.00 0.53 0.00 0.00 43.42 45.02 2d9p n LEU 310 CO 0.07 -0.49 1.16 -0.09 -1.11 0.00 0.00 177.39 176.94 2d9p h ARG 311 N 0.00 0.00 -0.30 1.96 2.43 -1.24 0.20 114.38 117.43 2d9p h ARG 311 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2d9p h ARG 311 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2d9p h ARG 311 CO 0.00 0.00 -0.27 0.87 -1.51 0.00 0.00 179.97 179.06 2d9p h LYS 312 N 0.00 0.61 -0.69 0.20 1.79 0.29 -1.32 116.57 117.44 2d9p h LYS 312 Ca 0.12 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2d9p h LYS 312 Cb 0.89 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2d9p h LYS 312 CO -0.00 0.82 0.01 0.00 -1.08 0.00 0.00 179.45 179.20 2d9p n ALA 313 N -2.49 3.59 0.00 3.86 0.00 0.70 -4.03 120.51 122.14 2d9p n ALA 313 Ca -0.00 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.97 2d9p n ALA 313 Cb 0.44 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2d9p n ALA 313 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d9p n PHE 314 N 0.44 0.00 -0.20 0.00 3.01 -0.99 -4.78 117.46 114.94 2d9p n PHE 314 Ca 0.22 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.64 2d9p n PHE 314 Cb 0.98 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.52 2d9p n PHE 314 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2d9p h SER 315 N 0.00 0.48 0.00 4.37 0.87 -1.39 -1.40 113.55 116.49 2d9p h SER 315 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2d9p h SER 315 Cb 0.68 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2d9p h SER 315 CO 0.00 0.33 0.51 -0.65 -0.53 0.00 0.00 176.83 176.48 2d9p h PRO 316 N 0.62 0.00 0.00 2.24 0.11 -1.86 -1.16 132.00 131.95 2d9p h PRO 316 Ca 0.26 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.97 2d9p h PRO 316 Cb 0.13 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.19 2d9p h PRO 316 CO -0.16 0.00 -2.31 1.19 -0.21 0.00 0.00 178.00 176.51 2d9p n PHE 317 N -2.28 0.00 -3.59 0.65 3.72 -0.55 -5.08 117.46 110.32 2d9p n PHE 317 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 2d9p n PHE 317 Cb 0.53 -0.91 -0.02 0.00 -0.94 0.00 0.00 39.48 38.13 2d9p n PHE 317 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2d9p s GLY 318 N -5.41 -0.41 0.37 1.37 0.00 -0.44 -4.92 107.32 97.88 2d9p s GLY 318 Ca -0.37 0.25 -0.28 0.00 0.00 0.00 0.00 44.72 44.32 2d9p s GLY 318 CO 0.48 0.08 1.38 -1.59 0.00 0.00 0.00 173.10 173.44 2d9p s THR 319 N -3.73 2.42 0.03 0.90 2.01 -1.26 -4.08 115.64 111.92 2d9p s THR 319 Ca 0.05 0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.54 2d9p s THR 319 Cb -0.03 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 2d9p s THR 319 CO -0.05 0.09 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.09 2d9p s ILE 320 N -1.16 1.96 -0.03 1.82 1.01 -1.26 -2.03 121.20 121.51 2d9p s ILE 320 Ca 0.53 -1.24 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 2d9p s ILE 320 Cb -0.42 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2d9p s ILE 320 CO 0.56 0.38 -0.03 0.35 0.00 0.00 0.00 174.94 176.20 2d9p n THR 321 N 2.01 0.17 -3.90 2.92 -2.24 -0.92 -4.97 114.28 107.35 2d9p n THR 321 Ca -0.17 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 2d9p n THR 321 Cb 0.52 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.81 2d9p n THR 321 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2d9p s SER 322 N -4.50 4.93 -0.15 3.42 0.01 -1.24 -4.99 113.70 111.18 2d9p s SER 322 Ca -0.04 -1.61 -0.03 0.00 1.31 0.00 0.00 55.95 55.57 2d9p s SER 322 Cb 0.01 -1.72 0.05 0.00 0.21 0.00 0.00 66.02 64.58 2d9p s SER 322 CO 0.07 -0.35 0.06 0.00 0.41 0.00 0.00 173.24 173.42 2d9p s ALA 323 N 1.16 0.63 -0.02 1.44 0.00 -1.26 0.20 121.76 123.91 2d9p s ALA 323 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2d9p s ALA 323 Cb -0.20 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2d9p s ALA 323 CO -0.03 -0.98 0.11 0.21 0.00 0.00 0.00 175.76 175.07 2d9p s LYS 324 N 2.02 0.30 -0.26 0.00 2.47 -0.91 -5.00 119.74 118.37 2d9p s LYS 324 Ca 0.02 -0.14 -0.05 0.00 -1.56 0.00 0.00 55.97 54.24 2d9p s LYS 324 Cb -0.15 0.13 -0.00 0.00 -1.46 0.00 0.00 37.83 36.34 2d9p s LYS 324 CO -0.07 -0.06 0.02 0.08 0.16 0.00 0.00 175.35 175.47 2d9p s VAL 325 N -0.67 3.67 0.39 4.02 1.01 -1.26 -1.59 120.40 125.96 2d9p s VAL 325 Ca -0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2d9p s VAL 325 Cb -0.05 -2.79 -0.11 0.00 0.00 0.00 0.00 36.38 33.44 2d9p s VAL 325 CO 0.01 0.25 1.23 0.23 0.00 0.00 0.00 175.10 176.82 2d9p n MET 326 N 4.82 1.89 -4.00 2.72 0.00 -0.15 -4.97 117.12 117.43 2d9p n MET 326 Ca -0.16 0.67 -0.10 0.00 0.00 0.00 0.00 57.70 58.11 2d9p n MET 326 Cb 0.49 -2.29 -0.08 0.00 0.00 0.00 0.00 33.22 31.35 2d9p n MET 326 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2d9p s MET 327 N -2.04 1.13 -0.75 0.03 -1.94 -1.26 -3.03 119.30 111.44 2d9p s MET 327 Ca 0.59 -1.23 0.03 0.00 -1.71 0.00 0.00 55.69 53.37 2d9p s MET 327 Cb -0.55 0.35 0.30 0.00 2.01 0.00 0.00 34.83 36.95 2d9p s MET 327 CO 0.59 -0.40 1.13 0.39 -0.01 0.00 0.00 175.02 176.72 2d9p n GLU 328 N -0.20 3.63 0.00 2.03 1.02 0.65 -4.80 120.64 122.96 2d9p n GLU 328 Ca -0.07 -4.73 0.00 0.00 -0.02 0.00 0.00 57.16 52.34 2d9p n GLU 328 Cb 0.63 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d9p n GLY 329 N 0.34 1.05 0.00 0.62 0.00 -1.26 -3.67 105.19 102.28 2d9p n GLY 329 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2d9p n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9p n GLY 330 N 0.00 0.11 3.87 -0.02 0.00 -1.26 -5.12 105.19 102.76 2d9p n GLY 330 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2d9p n GLY 330 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9p s ARG 331 N -1.00 3.82 -0.44 1.61 3.00 -1.24 -5.03 118.95 119.66 2d9p s ARG 331 Ca 0.00 0.53 -0.23 0.00 0.00 0.00 0.00 55.73 56.03 2d9p s ARG 331 Cb 0.00 -2.38 0.02 0.00 0.00 0.00 0.00 34.95 32.60 2d9p s ARG 331 CO 0.00 -0.03 0.75 -1.54 0.00 0.00 0.00 175.30 174.48 2d9p s SER 332 N -3.06 6.41 0.18 0.23 1.04 -1.26 -0.25 113.70 116.99 2d9p s SER 332 Ca 0.52 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 56.66 2d9p s SER 332 Cb -0.10 -2.37 0.12 0.00 0.10 0.00 0.00 66.02 63.77 2d9p s SER 332 CO 0.30 -0.87 1.62 0.11 0.98 0.00 0.00 173.24 175.38 2d9p h LYS 333 N 8.91 -0.13 0.00 4.02 1.57 -1.85 -3.46 116.57 125.62 2d9p h LYS 333 Ca -0.25 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2d9p h LYS 333 Cb 1.09 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2d9p h LYS 333 CO 0.94 -0.09 0.00 0.41 -0.57 0.00 0.00 179.45 180.14 2d9p n GLY 334 N -1.41 1.46 3.57 3.86 0.00 -1.26 -4.97 105.19 106.45 2d9p n GLY 334 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2d9p n GLY 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d9p s PHE 335 N -1.77 -0.19 0.02 1.61 -0.12 -1.26 -0.50 117.98 115.77 2d9p s PHE 335 Ca 0.00 0.12 -0.01 0.00 -0.05 0.00 0.00 56.93 57.00 2d9p s PHE 335 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2d9p s PHE 335 CO 0.00 -0.29 0.04 0.41 -0.05 0.00 0.00 175.22 175.33 2d9p n GLY 336 N -0.11 1.78 3.07 1.99 0.00 0.69 -0.98 105.19 111.63 2d9p n GLY 336 Ca -0.02 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2d9p n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d9p s PHE 337 N -7.98 1.00 -0.05 1.61 0.08 -0.62 -1.87 117.98 110.15 2d9p s PHE 337 Ca 0.01 -0.21 -0.00 0.00 0.12 0.00 0.00 56.93 56.84 2d9p s PHE 337 Cb -0.00 -0.63 0.03 0.00 -0.57 0.00 0.00 43.02 41.84 2d9p s PHE 337 CO 0.00 -0.01 -0.00 0.08 -0.10 0.00 0.00 175.22 175.19 2d9p s VAL 338 N -0.36 0.29 -0.11 -0.44 1.01 -0.89 -2.14 120.40 117.76 2d9p s VAL 338 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2d9p s VAL 338 Cb -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2d9p s VAL 338 CO -0.00 0.20 -0.07 0.00 0.00 0.00 0.00 175.10 175.23 2d9p s PHE 340 N -0.22 2.84 0.11 0.00 0.40 -1.05 -2.16 117.98 117.90 2d9p s PHE 340 Ca 0.03 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2d9p s PHE 340 Cb -0.13 -1.80 -0.14 0.00 0.51 0.00 0.00 43.02 41.46 2d9p s PHE 340 CO 0.03 0.19 1.32 1.03 0.70 0.00 0.00 175.22 178.48 2d9p h SER 341 N 1.30 0.94 -4.26 1.36 0.87 -1.77 -3.45 113.55 108.54 2d9p h SER 341 Ca -0.44 -0.61 -0.54 0.00 -1.23 0.00 0.00 61.79 58.97 2d9p h SER 341 Cb 1.25 -0.28 -0.30 0.00 -0.44 0.00 0.00 62.40 62.64 2d9p h SER 341 CO 0.60 1.41 -0.83 -0.44 -0.53 0.00 0.00 176.83 177.03 2d9p s SER 342 N -7.10 1.98 0.12 6.23 0.01 -1.26 -5.06 113.70 108.61 2d9p s SER 342 Ca -0.10 -0.31 -0.32 0.00 1.31 0.00 0.00 55.95 56.53 2d9p s SER 342 Cb 0.09 -0.26 -0.12 0.00 0.21 0.00 0.00 66.02 65.94 2d9p s SER 342 CO 0.90 0.20 1.52 -0.65 0.41 0.00 0.00 173.24 175.63 2d9p h PRO 343 N 5.78 -0.48 -0.97 12.44 0.11 -1.87 -2.37 132.00 144.63 2d9p h PRO 343 Ca -0.36 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.90 2d9p h PRO 343 Cb 1.15 0.11 -0.13 0.00 0.11 0.00 0.00 31.00 32.24 2d9p h PRO 343 CO 0.48 -0.32 -0.51 1.49 -0.21 0.00 0.00 178.00 178.94 2d9p h GLU 344 N -0.50 -0.02 -0.77 1.05 4.81 -1.98 0.46 114.58 117.65 2d9p h GLU 344 Ca 0.04 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 2d9p h GLU 344 Cb 0.62 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.88 2d9p h GLU 344 CO -0.47 -0.01 0.08 0.93 -0.73 0.00 0.00 179.01 178.81 2d9p h GLU 345 N -0.02 0.15 -0.61 1.92 4.39 -1.79 0.14 114.58 118.76 2d9p h GLU 345 Ca 0.23 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 2d9p h GLU 345 Cb 0.49 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2d9p h GLU 345 CO -0.94 0.10 0.27 0.00 -1.16 0.00 0.00 179.01 177.27 2d9p h ALA 346 N 1.70 0.79 0.21 3.43 0.00 0.15 -2.97 119.26 122.58 2d9p h ALA 346 Ca 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2d9p h ALA 346 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2d9p h ALA 346 CO -0.63 0.38 -0.34 1.15 0.00 0.00 0.00 179.25 179.81 2d9p h THR 347 N 0.84 0.00 -0.46 0.00 2.02 0.12 -2.55 112.91 112.89 2d9p h THR 347 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.43 2d9p h THR 347 Cb 0.16 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.50 2d9p h THR 347 CO -0.02 0.00 -0.41 0.50 0.37 0.00 0.00 175.52 175.95 2d9p h LYS 348 N -0.58 -0.17 -0.87 6.66 3.64 -1.40 -0.36 116.57 123.48 2d9p h LYS 348 Ca -0.02 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.53 2d9p h LYS 348 Cb 0.54 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.24 2d9p h LYS 348 CO -0.11 -0.12 -0.27 0.00 -2.27 0.00 0.00 179.45 176.69 2d9p n ALA 349 N -3.06 0.08 -0.37 5.00 0.00 -1.12 0.00 120.51 121.04 2d9p n ALA 349 Ca -0.01 0.92 -0.03 0.00 0.00 0.00 0.00 53.44 54.32 2d9p n ALA 349 Cb 0.22 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.19 2d9p n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9p h VAL 350 N 0.00 0.01 0.04 0.00 2.07 -0.62 0.66 116.25 118.40 2d9p h VAL 350 Ca 0.37 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.89 2d9p h VAL 350 Cb 0.59 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2d9p h VAL 350 CO -0.88 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 177.43 2d9p h THR 351 N -0.02 0.80 -1.18 2.57 2.02 -0.41 0.58 112.91 117.27 2d9p h THR 351 Ca 0.31 -1.51 0.34 0.00 0.77 0.00 0.00 66.41 66.31 2d9p h THR 351 Cb 0.57 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 2d9p h THR 351 CO -0.95 0.26 1.01 -0.33 0.37 0.00 0.00 175.52 175.87 2d9p h GLU 352 N -0.98 0.00 0.00 6.66 4.39 -0.08 -2.09 114.58 122.48 2d9p h GLU 352 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2d9p h GLU 352 Cb 0.46 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 2d9p h GLU 352 CO 0.01 0.00 -2.03 -1.33 -1.16 0.00 0.00 179.01 174.50 2d9p n MET 353 N -3.78 0.50 -1.17 2.33 2.81 0.23 -4.82 117.12 113.22 2d9p n MET 353 Ca 0.26 0.22 -0.47 0.00 -1.81 0.00 0.00 57.70 55.90 2d9p n MET 353 Cb 1.38 -1.35 -0.07 0.00 -0.71 0.00 0.00 33.22 32.47 2d9p n MET 353 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2d9p n ASN 354 N -4.15 0.80 -0.04 7.83 5.15 0.20 0.21 115.26 125.27 2d9p n ASN 354 Ca -0.40 0.78 -0.00 0.00 -0.60 0.00 0.00 54.58 54.36 2d9p n ASN 354 Cb 0.76 -0.62 -0.00 0.00 -0.53 0.00 0.00 39.78 39.39 2d9p n ASN 354 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d9p n GLY 355 N 3.12 0.43 3.67 8.20 0.00 -1.25 -4.88 105.19 114.48 2d9p n GLY 355 Ca 0.24 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2d9p n GLY 355 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d9p s ARG 356 N -1.80 4.08 0.08 1.61 6.06 0.56 -4.90 118.95 124.65 2d9p s ARG 356 Ca 0.00 -0.27 -0.20 0.00 -2.50 0.00 0.00 55.73 52.76 2d9p s ARG 356 Cb 0.00 -3.51 -0.07 0.00 0.06 0.00 0.00 34.95 31.43 2d9p s ARG 356 CO 0.00 0.10 0.60 0.42 -2.50 0.00 0.00 175.30 173.91 2d9p s ILE 357 N 0.95 4.69 0.00 4.11 -1.09 -1.26 -1.96 121.20 126.64 2d9p s ILE 357 Ca 0.07 1.28 0.00 0.00 -2.23 0.00 0.00 60.65 59.78 2d9p s ILE 357 Cb -0.13 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 2d9p s ILE 357 CO 0.03 0.55 0.00 0.52 -1.23 0.00 0.00 174.94 174.81 2d9p n VAL 358 N 1.72 0.00 0.00 2.92 0.31 -1.26 -5.02 118.33 117.00 2d9p n VAL 358 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2d9p n VAL 358 Cb 0.50 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2d9p n VAL 358 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9p n ALA 359 N -1.71 3.00 0.01 3.52 0.00 -1.26 -5.06 120.51 119.01 2d9p n ALA 359 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d9p n ALA 359 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2d9p n ALA 359 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d9p n THR 360 N -2.52 0.05 -4.08 0.00 -2.24 -1.26 -5.11 114.28 99.12 2d9p n THR 360 Ca 0.00 0.02 -0.25 0.00 -2.27 0.00 0.00 64.05 61.54 2d9p n THR 360 Cb 0.00 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 67.36 2d9p n THR 360 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2d9p s LYS 361 N -2.00 2.94 0.31 -0.78 3.01 -1.26 -5.04 119.74 116.92 2d9p s LYS 361 Ca 0.00 -0.88 -0.27 0.00 -1.01 0.00 0.00 55.97 53.80 2d9p s LYS 361 Cb 0.00 -2.65 -0.09 0.00 -1.01 0.00 0.00 37.83 34.07 2d9p s LYS 361 CO 0.00 0.47 1.00 -1.25 0.51 0.00 0.00 175.35 176.08 2d9p s PRO 362 N -3.25 4.58 -0.93 -1.68 0.04 -1.26 -4.21 135.00 128.29 2d9p s PRO 362 Ca 0.31 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.62 2d9p s PRO 362 Cb -0.10 -2.95 0.04 0.00 0.04 0.00 0.00 34.50 31.53 2d9p s PRO 362 CO 0.24 0.24 1.44 -0.51 0.04 0.00 0.00 177.00 178.45 2d9p s LEU 363 N -1.83 3.38 -0.62 -3.56 1.43 -0.83 -4.70 118.68 111.95 2d9p s LEU 363 Ca 0.48 -1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 2d9p s LEU 363 Cb -0.24 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2d9p s LEU 363 CO 0.30 -1.69 2.13 -0.47 0.23 0.00 0.00 176.35 176.86 2d9p s TYR 364 N 5.57 1.40 -0.02 0.29 5.04 -0.26 -3.77 117.35 125.60 2d9p s TYR 364 Ca 0.45 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 56.24 2d9p s TYR 364 Cb -0.03 -3.83 -0.04 0.00 0.35 0.00 0.00 41.96 38.42 2d9p s TYR 364 CO -0.02 -2.24 0.15 0.08 -1.34 0.00 0.00 175.55 172.18 2d9p s VAL 365 N 10.99 5.26 0.05 3.14 1.01 -1.26 -0.39 120.40 139.19 2d9p s VAL 365 Ca 0.81 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.36 2d9p s VAL 365 Cb -0.13 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.89 2d9p s VAL 365 CO 0.19 0.37 0.61 0.00 0.00 0.00 0.00 175.10 176.27 2d9p s ALA 366 N -1.25 -1.59 0.38 5.51 0.00 -0.62 -4.75 121.76 119.44 2d9p s ALA 366 Ca 0.24 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 2d9p s ALA 366 Cb -0.12 0.40 -0.10 0.00 0.00 0.00 0.00 23.12 23.30 2d9p s ALA 366 CO 0.15 -0.54 1.42 -0.51 0.00 0.00 0.00 175.76 176.28 2d9p s LEU 367 N -1.93 4.31 -0.34 0.00 1.43 -1.26 -0.15 118.68 120.73 2d9p s LEU 367 Ca -0.05 2.90 0.03 0.00 -1.03 0.00 0.00 54.13 55.98 2d9p s LEU 367 Cb -0.01 -3.73 0.10 0.00 0.03 0.00 0.00 46.19 42.59 2d9p s LEU 367 CO -0.01 -0.83 0.06 0.00 0.23 0.00 0.00 176.35 175.80 2d9p s ALA 368 N -1.15 2.91 -0.43 4.21 0.00 -0.94 -4.65 121.76 121.71 2d9p s ALA 368 Ca 0.53 -2.49 0.04 0.00 0.00 0.00 0.00 51.96 50.04 2d9p s ALA 368 Cb -0.44 -2.00 0.45 0.00 0.00 0.00 0.00 23.12 21.13 2d9p s ALA 368 CO 0.58 -1.67 1.43 0.00 0.00 0.00 0.00 175.76 176.10 2d9p n GLN 369 N 4.30 3.33 -0.09 0.00 -0.00 -1.26 -4.55 117.38 119.12 2d9p n GLN 369 Ca 0.02 -3.96 -0.14 0.00 -0.00 0.00 0.00 57.00 52.91 2d9p n GLN 369 Cb 0.42 -2.28 -0.08 0.00 -0.00 0.00 0.00 30.24 28.30 2d9p n GLN 369 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2d9p h ARG 370 N 2.22 0.00 -4.13 2.61 1.12 -1.97 -3.49 114.38 110.75 2d9p h ARG 370 Ca 0.43 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 59.14 2d9p h ARG 370 Cb 1.22 0.00 -0.19 0.00 -0.01 0.00 0.00 29.97 30.99 2d9p h ARG 370 CO 1.01 0.62 -0.70 0.21 -3.11 0.00 0.00 179.97 178.00 2d9p s LYS 371 N -2.27 0.44 -0.13 0.20 2.20 -1.26 -5.15 119.74 113.78 2d9p s LYS 371 Ca -0.22 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.56 2d9p s LYS 371 Cb 0.04 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 2d9p s LYS 371 CO 0.45 -0.06 -0.13 -2.00 -0.36 0.00 0.00 175.35 173.24 2d9p s GLU 372 N -2.31 2.12 0.41 4.03 2.56 -1.26 -4.99 118.70 119.25 2d9p s GLU 372 Ca -0.07 -0.50 -0.24 0.00 0.00 0.00 0.00 54.97 54.15 2d9p s GLU 372 Cb -0.04 -1.92 -0.09 0.00 2.00 0.00 0.00 34.13 34.09 2d9p s GLU 372 CO -0.04 -0.17 1.11 -1.83 -0.56 0.00 0.00 175.26 173.77 2d9p s GLU 373 N 1.31 4.08 0.13 4.30 1.03 -1.26 -5.05 118.70 123.23 2d9p s GLU 373 Ca 0.00 1.66 -0.08 0.00 0.03 0.00 0.00 54.97 56.58 2d9p s GLU 373 Cb -0.14 -2.58 -0.01 0.00 -0.80 0.00 0.00 34.13 30.61 2d9p s GLU 373 CO -0.07 -0.25 0.23 -0.98 -1.33 0.00 0.00 175.26 172.86 2d9p s ARG 374 N -2.43 1.00 -0.78 -4.83 1.70 -1.26 -5.11 118.95 107.24 2d9p s ARG 374 Ca 0.58 -1.09 -0.20 0.00 -0.47 0.00 0.00 55.73 54.55 2d9p s ARG 374 Cb -0.26 0.35 0.11 0.00 -0.57 0.00 0.00 34.95 34.58 2d9p s ARG 374 CO 0.32 -0.34 0.99 -0.65 -1.08 0.00 0.00 175.30 174.54 2d9p s GLN 375 N -3.92 3.34 -0.20 3.89 -0.21 -1.26 -4.96 119.66 116.33 2d9p s GLN 375 Ca 0.12 -1.39 -0.27 0.00 0.02 0.00 0.00 55.36 53.84 2d9p s GLN 375 Cb 0.04 -4.55 0.10 0.00 1.00 0.00 0.00 33.01 29.60 2d9p s GLN 375 CO -0.05 -1.74 0.86 -1.54 -2.12 0.00 0.00 175.29 170.70 2d9p s SER 376 N 3.60 -0.56 0.00 5.90 1.04 -1.26 -5.12 113.70 117.30 2d9p s SER 376 Ca 0.25 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2d9p s SER 376 Cb -0.12 0.85 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2d9p s SER 376 CO 0.00 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2d9p n GLY 377 N 1.74 2.42 3.80 7.32 0.00 -1.26 -5.12 105.19 114.09 2d9p n GLY 377 Ca -0.14 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2d9p n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9p s PRO 378 N -0.84 3.95 -0.17 1.61 0.04 -1.26 -5.05 135.00 133.28 2d9p s PRO 378 Ca 0.00 1.35 -0.09 0.00 0.04 0.00 0.00 61.00 62.30 2d9p s PRO 378 Cb 0.00 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2d9p s PRO 378 CO 0.00 -0.30 0.12 -1.12 0.04 0.00 0.00 177.00 175.74 2d9p s SER 379 N -1.93 6.20 0.12 6.66 0.01 -1.26 -5.08 113.70 118.42 2d9p s SER 379 Ca 0.64 0.30 -0.25 0.00 1.31 0.00 0.00 55.95 57.95 2d9p s SER 379 Cb -0.16 -2.06 0.07 0.00 0.21 0.00 0.00 66.02 64.08 2d9p s SER 379 CO 0.20 0.26 0.83 -0.55 0.41 0.00 0.00 173.24 174.40 2d9p s SER 380 N -0.15 -0.33 0.00 2.44 0.15 -1.26 -5.36 113.70 109.19 2d9p s SER 380 Ca 0.10 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2d9p s SER 380 Cb -0.11 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2d9p s SER 380 CO 0.00 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.17