#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 -0.82 -0.16 1.61 0.15 -1.26 -5.16 113.70 108.06 2d9p s SER 280 Ca 0.00 1.41 -0.07 0.00 0.70 0.00 0.00 55.95 58.00 2d9p s SER 280 Cb 0.00 1.34 0.07 0.00 -1.71 0.00 0.00 66.02 65.73 2d9p s SER 280 CO 0.00 -0.24 0.35 -0.55 1.20 0.00 0.00 173.24 174.01 2d9p s SER 281 N 1.10 -0.12 -0.96 5.45 0.15 -1.26 -5.09 113.70 112.98 2d9p s SER 281 Ca -0.06 0.80 -0.03 0.00 0.70 0.00 0.00 55.95 57.37 2d9p s SER 281 Cb -0.05 0.94 0.26 0.00 -1.71 0.00 0.00 66.02 65.46 2d9p s SER 281 CO -0.11 -0.22 1.02 0.61 1.20 0.00 0.00 173.24 175.74 2d9p n GLY 282 N 5.05 4.49 3.57 9.45 0.00 -1.26 -5.02 105.19 121.47 2d9p n GLY 282 Ca -0.12 -2.64 -0.41 0.00 0.00 0.00 0.00 46.02 42.85 2d9p n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9p s SER 283 N -0.55 5.83 0.11 1.61 0.01 -1.26 -4.89 113.70 114.56 2d9p s SER 283 Ca 0.31 0.44 -0.29 0.00 1.31 0.00 0.00 55.95 57.72 2d9p s SER 283 Cb -0.02 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 2d9p s SER 283 CO -0.05 -1.92 1.61 0.28 0.41 0.00 0.00 173.24 173.58 2d9p h SER 284 N 12.52 -0.96 -4.00 2.44 0.02 -2.08 -3.49 113.55 118.00 2d9p h SER 284 Ca -0.28 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2d9p h SER 284 Cb 1.12 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 2d9p h SER 284 CO 1.17 -0.44 -0.01 0.61 -1.14 0.00 0.00 176.83 177.02 2d9p n GLY 285 N -1.43 -2.73 2.67 -3.77 0.00 -1.26 -4.99 105.19 93.68 2d9p n GLY 285 Ca -0.07 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 2d9p n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9p s ASP 286 N -3.42 2.91 -0.78 1.61 1.01 -1.26 -5.09 116.67 111.66 2d9p s ASP 286 Ca 0.00 -0.89 -0.23 0.00 0.71 0.00 0.00 52.55 52.14 2d9p s ASP 286 Cb 0.00 -0.48 0.06 0.00 1.01 0.00 0.00 42.92 43.52 2d9p s ASP 286 CO 0.00 -0.35 1.16 -0.13 0.21 0.00 0.00 175.17 176.06 2d9p s ARG 287 N 1.95 3.28 -1.22 8.23 0.52 -1.26 -4.95 118.95 125.51 2d9p s ARG 287 Ca 0.02 -0.83 -0.21 0.00 -0.52 0.00 0.00 55.73 54.20 2d9p s ARG 287 Cb -0.17 -4.48 -0.01 0.00 0.52 0.00 0.00 34.95 30.81 2d9p s ARG 287 CO -0.13 -1.97 1.83 -1.50 0.02 0.00 0.00 175.30 173.54 2d9p s ILE 288 N 4.52 3.81 -0.47 1.52 2.07 -1.26 -4.78 121.20 126.62 2d9p s ILE 288 Ca 0.31 -1.34 -0.02 0.00 -1.41 0.00 0.00 60.65 58.19 2d9p s ILE 288 Cb -0.10 -4.85 0.21 0.00 0.13 0.00 0.00 42.46 37.85 2d9p s ILE 288 CO 0.06 -1.49 2.30 0.41 -1.91 0.00 0.00 174.94 174.31 2d9p n THR 289 N 7.15 3.18 0.28 4.00 -1.04 -1.26 -4.64 114.28 121.95 2d9p n THR 289 Ca 0.46 -2.56 -0.16 0.00 -2.04 0.00 0.00 64.05 59.74 2d9p n THR 289 Cb 0.46 -1.40 -0.08 0.00 -1.82 0.00 0.00 70.33 67.50 2d9p n THR 289 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2d9p h ARG 290 N 2.24 -0.74 -6.23 -2.82 3.08 -2.04 -3.42 114.38 104.45 2d9p h ARG 290 Ca 0.40 0.05 -0.57 0.00 0.07 0.00 0.00 59.98 59.93 2d9p h ARG 290 Cb 0.75 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 2d9p h ARG 290 CO 0.99 -0.49 -0.13 -0.47 -1.07 0.00 0.00 179.97 178.80 2d9p s TYR 291 N -6.04 3.64 -0.36 3.04 5.04 -1.26 -5.04 117.35 116.37 2d9p s TYR 291 Ca -0.17 1.02 -0.29 0.00 -2.44 0.00 0.00 57.07 55.19 2d9p s TYR 291 Cb 0.05 -2.33 0.02 0.00 0.35 0.00 0.00 41.96 40.04 2d9p s TYR 291 CO 0.63 0.49 1.17 -0.65 -1.34 0.00 0.00 175.55 175.85 2d9p s GLN 292 N -1.75 3.92 -0.15 4.97 -1.52 -1.26 -5.00 119.66 118.87 2d9p s GLN 292 Ca 0.34 1.00 -0.02 0.00 -1.95 0.00 0.00 55.36 54.73 2d9p s GLN 292 Cb -0.15 -3.83 0.04 0.00 -0.22 0.00 0.00 33.01 28.85 2d9p s GLN 292 CO 0.18 -1.11 -0.00 0.54 -0.25 0.00 0.00 175.29 174.65 2d9p s VAL 293 N 4.14 0.66 -0.02 1.09 0.11 -1.26 -4.97 120.40 120.15 2d9p s VAL 293 Ca 0.50 -0.36 0.04 0.00 -2.93 0.00 0.00 61.98 59.23 2d9p s VAL 293 Cb -0.12 -0.95 -0.06 0.00 -1.53 0.00 0.00 36.38 33.71 2d9p s VAL 293 CO 0.22 0.05 0.07 1.33 -3.33 0.00 0.00 175.10 173.44 2d9p n VAL 294 N 5.03 0.12 -1.93 2.04 0.24 -1.26 -4.45 118.33 118.12 2d9p n VAL 294 Ca -0.09 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.34 61.67 2d9p n VAL 294 Cb 0.48 -0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.71 2d9p n VAL 294 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d9p s ASN 295 N -2.93 5.37 -0.10 -1.34 4.22 -1.26 -3.17 114.94 115.73 2d9p s ASN 295 Ca -0.02 0.89 -0.14 0.00 -2.14 0.00 0.00 52.86 51.45 2d9p s ASN 295 Cb 0.02 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.98 2d9p s ASN 295 CO 0.18 -2.19 0.35 -0.76 -2.04 0.00 0.00 177.10 172.64 2d9p s LEU 296 N 8.74 4.33 -0.36 3.54 1.43 -0.85 -1.44 118.68 134.07 2d9p s LEU 296 Ca 0.78 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 2d9p s LEU 296 Cb -0.18 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 2d9p s LEU 296 CO 0.27 0.17 0.41 -0.47 0.23 0.00 0.00 176.35 176.96 2d9p s TYR 297 N -0.08 3.20 -0.10 0.29 6.14 0.89 -0.89 117.35 126.80 2d9p s TYR 297 Ca 0.20 -0.07 -0.09 0.00 0.64 0.00 0.00 57.07 57.76 2d9p s TYR 297 Cb -0.14 -2.77 -0.04 0.00 0.42 0.00 0.00 41.96 39.43 2d9p s TYR 297 CO 0.08 -0.51 0.20 0.08 0.64 0.00 0.00 175.55 176.03 2d9p s VAL 298 N 2.11 5.41 0.14 3.14 1.01 -0.47 -1.71 120.40 130.02 2d9p s VAL 298 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2d9p s VAL 298 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2d9p s VAL 298 CO 0.12 0.60 0.01 -0.75 0.00 0.00 0.00 175.10 175.09 2d9p s LYS 299 N -0.96 0.97 -1.02 2.72 2.20 -0.17 -0.40 119.74 123.08 2d9p s LYS 299 Ca 0.16 -1.45 -0.00 0.00 -0.36 0.00 0.00 55.97 54.32 2d9p s LYS 299 Cb -0.13 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 2d9p s LYS 299 CO 0.06 -0.17 0.85 0.09 -0.36 0.00 0.00 175.35 175.82 2d9p n ASN 300 N -0.14 -2.26 -4.59 1.43 4.13 0.38 -2.45 115.26 111.77 2d9p n ASN 300 Ca -0.07 -0.52 -0.42 0.00 1.68 0.00 0.00 54.58 55.25 2d9p n ASN 300 Cb 0.63 -4.39 -0.05 0.00 -1.54 0.00 0.00 39.78 34.43 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 -5.70 4.14 0.33 3.41 1.43 -0.87 -4.66 118.68 116.77 2d9p s LEU 301 Ca 0.03 0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 53.23 2d9p s LEU 301 Cb -0.01 -3.00 -0.13 0.00 0.03 0.00 0.00 46.19 43.08 2d9p s LEU 301 CO 0.61 -0.69 1.16 -0.67 0.23 0.00 0.00 176.35 176.99 2d9p n ASP 302 N 6.33 2.07 -0.30 2.29 2.03 -1.26 -4.48 116.55 123.22 2d9p n ASP 302 Ca 0.02 1.18 0.10 0.00 0.52 0.00 0.00 54.79 56.61 2d9p n ASP 302 Cb 0.48 -1.40 0.27 0.00 -0.72 0.00 0.00 41.12 39.75 2d9p n ASP 302 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2d9p h ASP 303 N 2.22 0.48 -0.08 1.67 3.32 -1.95 0.24 116.42 122.32 2d9p h ASP 303 Ca -0.44 0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.75 2d9p h ASP 303 Cb 1.31 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.91 2d9p h ASP 303 CO 0.61 0.14 0.06 1.23 -1.72 0.00 0.00 179.24 179.56 2d9p h GLY 304 N 0.55 0.01 -4.45 2.75 0.00 -2.00 -3.42 103.07 96.52 2d9p h GLY 304 Ca 0.51 -0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.31 2d9p h GLY 304 CO -0.43 0.00 0.60 -0.42 0.00 0.00 0.00 176.54 176.30 2d9p s ILE 305 N -5.07 3.77 0.50 2.60 1.01 0.84 -5.03 121.20 119.82 2d9p s ILE 305 Ca -0.05 1.30 0.03 0.00 0.00 0.00 0.00 60.65 61.93 2d9p s ILE 305 Cb 0.17 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2d9p s ILE 305 CO 0.68 0.12 0.21 -0.67 0.00 0.00 0.00 174.94 175.28 2d9p n ASP 306 N 3.71 2.96 -0.21 3.58 -0.08 -1.26 -4.83 116.55 120.41 2d9p n ASP 306 Ca 0.09 -2.92 0.01 0.00 -1.51 0.00 0.00 54.79 50.45 2d9p n ASP 306 Cb 0.45 0.13 0.12 0.00 2.34 0.00 0.00 41.12 44.16 2d9p n ASP 306 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2d9p h ASP 307 N 0.85 0.18 0.39 1.67 2.03 -1.96 -1.77 116.42 117.82 2d9p h ASP 307 Ca -0.36 0.09 -0.02 0.00 -0.73 0.00 0.00 57.03 56.01 2d9p h ASP 307 Cb 1.20 0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2d9p h ASP 307 CO 0.58 0.10 -0.19 1.05 -1.03 0.00 0.00 179.24 179.75 2d9p h GLU 308 N 0.38 -0.51 -0.73 4.15 4.11 -1.97 -2.86 114.58 117.15 2d9p h GLU 308 Ca 0.33 0.03 0.17 0.00 0.07 0.00 0.00 59.36 59.96 2d9p h GLU 308 Cb 0.44 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.68 2d9p h GLU 308 CO -0.35 -0.30 0.02 0.00 0.07 0.00 0.00 179.01 178.46 2d9p h ARG 309 N -0.60 0.11 0.00 1.06 2.47 -1.83 0.31 114.38 115.91 2d9p h ARG 309 Ca -0.05 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2d9p h ARG 309 Cb 0.44 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2d9p h ARG 309 CO 0.09 0.07 0.00 -0.11 0.56 0.00 0.00 179.97 180.58 2d9p n LEU 310 N -5.32 0.00 0.01 3.04 7.94 -0.71 0.10 117.00 122.06 2d9p n LEU 310 Ca 0.13 0.71 0.23 0.00 -1.11 0.00 0.00 56.01 55.97 2d9p n LEU 310 Cb 0.46 -0.21 0.66 0.00 0.53 0.00 0.00 43.42 44.86 2d9p n LEU 310 CO 0.06 -0.21 1.20 -0.09 -1.11 0.00 0.00 177.39 177.24 2d9p h ARG 311 N 0.00 0.00 0.05 1.96 2.43 -1.31 0.80 114.38 118.31 2d9p h ARG 311 Ca 0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 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 -1.06 -0.22 -1.51 0.00 0.00 179.97 177.18 2d9p h LYS 312 N 0.00 0.17 -0.62 0.20 3.64 0.27 -2.07 116.57 118.16 2d9p h LYS 312 Ca 0.28 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2d9p h LYS 312 Cb 1.61 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 2d9p h LYS 312 CO -0.00 1.07 0.00 0.00 -2.27 0.00 0.00 179.45 178.25 2d9p n ALA 313 N -2.46 2.91 0.00 5.00 0.00 0.29 -3.89 120.51 122.36 2d9p n ALA 313 Ca -0.04 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2d9p n ALA 313 Cb 0.93 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.49 0.00 -0.23 0.00 3.01 -0.86 -4.80 117.46 115.07 2d9p n PHE 314 Ca 0.15 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.64 2d9p n PHE 314 Cb 0.59 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.21 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 0.02 0.00 4.37 0.87 -1.49 0.14 113.55 117.47 2d9p h SER 315 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2d9p h SER 315 Cb 0.48 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2d9p h SER 315 CO 0.00 -0.01 0.51 -0.65 -0.53 0.00 0.00 176.83 176.15 2d9p h PRO 316 N 0.28 0.00 0.00 2.24 0.11 -1.87 0.16 132.00 132.92 2d9p h PRO 316 Ca 0.38 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 66.09 2d9p h PRO 316 Cb 0.61 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.66 2d9p h PRO 316 CO -0.47 0.00 -2.47 1.19 -0.21 0.00 0.00 178.00 176.04 2d9p n PHE 317 N -2.25 0.04 -3.81 0.65 3.72 0.48 -5.07 117.46 111.22 2d9p n PHE 317 Ca -0.01 0.01 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2d9p n PHE 317 Cb 0.53 -1.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.04 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 -6.34 -0.15 -0.81 1.37 0.00 0.55 -4.89 107.32 97.06 2d9p s GLY 318 Ca -0.35 -0.20 -0.24 0.00 0.00 0.00 0.00 44.72 43.93 2d9p s GLY 318 CO 0.59 -0.06 1.22 -1.59 0.00 0.00 0.00 173.10 173.26 2d9p s THR 319 N -3.85 4.04 0.49 0.90 2.01 -1.26 -4.04 115.64 113.92 2d9p s THR 319 Ca 0.10 -0.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 2d9p s THR 319 Cb -0.05 -4.88 -0.07 0.00 0.01 0.00 0.00 72.50 67.52 2d9p s THR 319 CO 0.05 -1.73 1.26 -0.63 -0.69 0.00 0.00 174.62 172.87 2d9p s ILE 320 N 4.77 2.63 -0.02 1.82 1.01 -1.26 -2.75 121.20 127.39 2d9p s ILE 320 Ca 0.34 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.50 2d9p s ILE 320 Cb -0.08 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2d9p s ILE 320 CO 0.05 0.00 0.02 0.35 0.00 0.00 0.00 174.94 175.36 2d9p n THR 321 N -0.63 0.16 -3.31 2.92 -2.24 -0.70 -4.87 114.28 105.61 2d9p n THR 321 Ca 0.08 -0.11 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2d9p n THR 321 Cb 0.46 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 2d9p n THR 321 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d9p s SER 322 N -3.18 -0.04 0.01 3.42 1.04 -1.12 -5.04 113.70 108.78 2d9p s SER 322 Ca -0.01 0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.76 2d9p s SER 322 Cb 0.01 1.30 -0.01 0.00 0.10 0.00 0.00 66.02 67.41 2d9p s SER 322 CO 0.11 -0.30 -0.11 0.00 0.98 0.00 0.00 173.24 173.92 2d9p s ALA 323 N 2.60 0.94 0.26 5.32 0.00 -1.26 0.15 121.76 129.76 2d9p s ALA 323 Ca 0.14 -0.59 -0.15 0.00 0.00 0.00 0.00 51.96 51.36 2d9p s ALA 323 Cb -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2d9p s ALA 323 CO -0.18 0.20 0.55 -1.59 0.00 0.00 0.00 175.76 174.74 2d9p s LYS 324 N -0.63 1.63 -0.11 0.00 -2.85 -0.38 -5.01 119.74 112.39 2d9p s LYS 324 Ca 0.02 -1.19 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 2d9p s LYS 324 Cb -0.06 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 2d9p s LYS 324 CO 0.00 -0.70 -0.09 0.08 0.10 0.00 0.00 175.35 174.75 2d9p s VAL 325 N -3.96 1.07 -0.24 1.79 1.01 -1.26 -1.47 120.40 117.35 2d9p s VAL 325 Ca 0.19 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 2d9p s VAL 325 Cb -0.02 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2d9p s VAL 325 CO 0.09 0.37 1.29 -0.04 0.00 0.00 0.00 175.10 176.81 2d9p s MET 326 N 1.53 4.04 0.32 2.72 1.00 -0.38 -4.97 119.30 123.57 2d9p s MET 326 Ca 0.02 1.42 0.04 0.00 0.00 0.00 0.00 55.69 57.17 2d9p s MET 326 Cb -0.13 -3.84 -0.06 0.00 0.00 0.00 0.00 34.83 30.80 2d9p s MET 326 CO -0.07 -0.96 0.04 -1.64 0.00 0.00 0.00 175.02 172.40 2d9p s MET 327 N 3.91 1.63 -0.05 2.03 -1.94 -1.26 -3.53 119.30 120.09 2d9p s MET 327 Ca 0.56 -1.89 -0.04 0.00 -1.71 0.00 0.00 55.69 52.60 2d9p s MET 327 Cb -0.19 -0.90 -0.01 0.00 2.01 0.00 0.00 34.83 35.73 2d9p s MET 327 CO 0.20 -0.16 -0.08 0.39 -0.01 0.00 0.00 175.02 175.36 2d9p n GLU 328 N -0.67 0.17 0.06 2.03 1.02 -1.24 -4.87 120.64 117.13 2d9p n GLU 328 Ca -0.03 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2d9p n GLU 328 Cb 0.66 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 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 1.64 -1.00 1.18 0.62 0.00 -1.26 -4.98 105.19 101.39 2d9p n GLY 329 Ca -0.03 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.48 2.60 3.30 -0.02 0.00 -1.26 -5.01 105.19 103.31 2d9p n GLY 330 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 46.02 45.01 2d9p n GLY 330 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9p s ARG 331 N -1.28 0.34 -0.46 1.61 1.70 -1.26 -5.11 118.95 114.49 2d9p s ARG 331 Ca 0.36 0.72 -0.30 0.00 -0.47 0.00 0.00 55.73 56.04 2d9p s ARG 331 Cb 0.38 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 35.08 2d9p s ARG 331 CO -0.13 -0.24 2.35 0.45 -1.08 0.00 0.00 175.30 176.65 2d9p n SER 332 N 5.26 2.21 -0.29 -2.89 2.88 -1.26 -3.72 113.62 115.80 2d9p n SER 332 Ca -0.07 -0.02 -0.02 0.00 -1.33 0.00 0.00 58.87 57.42 2d9p n SER 332 Cb 0.52 -1.41 0.01 0.00 -0.75 0.00 0.00 64.21 62.59 2d9p n SER 332 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9p n LYS 333 N 8.67 -0.20 0.00 -1.46 5.02 -1.23 -4.77 118.16 124.20 2d9p n LYS 333 Ca 0.40 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.81 2d9p n LYS 333 Cb 0.37 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2d9p n LYS 333 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9p n GLY 334 N -1.31 1.14 3.50 0.72 0.00 -1.26 -4.90 105.19 103.07 2d9p n GLY 334 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.14 -0.44 0.00 1.61 -0.71 -1.26 0.15 117.98 116.19 2d9p s PHE 335 Ca 0.00 0.43 0.00 0.00 -1.04 0.00 0.00 56.93 56.32 2d9p s PHE 335 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2d9p s PHE 335 CO 0.00 -0.60 0.00 0.41 -1.34 0.00 0.00 175.22 173.69 2d9p n GLY 336 N 0.02 2.33 2.80 1.99 0.00 0.46 -1.25 105.19 111.55 2d9p n GLY 336 Ca -0.12 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 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 -7.13 0.71 -0.42 1.61 0.08 -0.54 -1.37 117.98 110.92 2d9p s PHE 337 Ca 0.00 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.86 2d9p s PHE 337 Cb 0.00 -0.78 0.11 0.00 -0.57 0.00 0.00 43.02 41.78 2d9p s PHE 337 CO 0.00 -0.30 0.18 0.08 -0.10 0.00 0.00 175.22 175.07 2d9p s VAL 338 N 1.72 2.90 0.04 -0.44 1.01 -0.07 -1.25 120.40 124.32 2d9p s VAL 338 Ca 0.01 -2.37 -0.22 0.00 0.00 0.00 0.00 61.98 59.40 2d9p s VAL 338 Cb -0.13 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2d9p s VAL 338 CO -0.04 -0.69 0.67 0.00 0.00 0.00 0.00 175.10 175.04 2d9p s PHE 340 N -0.33 1.65 0.02 0.00 0.40 -1.19 -1.73 117.98 116.81 2d9p s PHE 340 Ca 0.34 -0.80 -0.06 0.00 -0.60 0.00 0.00 56.93 55.81 2d9p s PHE 340 Cb -0.20 -1.98 -0.29 0.00 0.51 0.00 0.00 43.02 41.06 2d9p s PHE 340 CO 0.20 -0.58 0.93 1.03 0.70 0.00 0.00 175.22 177.51 2d9p h SER 341 N 0.67 0.48 -3.68 1.36 0.87 -1.85 -3.42 113.55 107.98 2d9p h SER 341 Ca -0.36 -0.60 -0.41 0.00 -1.23 0.00 0.00 61.79 59.19 2d9p h SER 341 Cb 1.30 -0.16 -0.32 0.00 -0.44 0.00 0.00 62.40 62.78 2d9p h SER 341 CO 0.54 1.49 -0.78 -0.44 -0.53 0.00 0.00 176.83 177.12 2d9p s SER 342 N -7.13 1.02 0.13 6.23 0.01 -1.26 -5.06 113.70 107.63 2d9p s SER 342 Ca -0.08 -0.15 -0.32 0.00 1.31 0.00 0.00 55.95 56.70 2d9p s SER 342 Cb 0.06 -0.35 -0.10 0.00 0.21 0.00 0.00 66.02 65.85 2d9p s SER 342 CO 0.87 0.02 1.55 -0.65 0.41 0.00 0.00 173.24 175.44 2d9p h PRO 343 N 6.65 -0.40 -0.94 12.44 0.11 -1.89 -2.00 132.00 145.98 2d9p h PRO 343 Ca -0.34 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.90 2d9p h PRO 343 Cb 1.17 0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.24 2d9p h PRO 343 CO 0.48 -0.26 -0.47 -1.91 -0.21 0.00 0.00 178.00 175.63 2d9p n GLU 344 N -5.39 -0.32 -0.19 1.05 4.07 -1.26 0.53 120.64 119.13 2d9p n GLU 344 Ca -0.03 1.43 -0.01 0.00 -0.06 0.00 0.00 57.16 58.48 2d9p n GLU 344 Cb 0.35 -2.11 0.09 0.00 -0.06 0.00 0.00 31.44 29.71 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2d9p h GLU 345 N 0.00 0.39 -0.34 5.31 5.08 -1.75 -2.04 114.58 121.24 2d9p h GLU 345 Ca 0.23 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2d9p h GLU 345 Cb 0.46 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d9p h GLU 345 CO -0.90 0.26 0.20 0.00 -1.00 0.00 0.00 179.01 177.56 2d9p h ALA 346 N 1.39 0.42 -0.26 3.43 0.00 0.77 -3.14 119.26 121.87 2d9p h ALA 346 Ca 0.29 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2d9p h ALA 346 Cb 0.34 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2d9p h ALA 346 CO -0.29 -0.15 -0.35 1.15 0.00 0.00 0.00 179.25 179.62 2d9p h THR 347 N 0.41 0.00 -0.36 0.00 2.02 0.19 -2.16 112.91 113.01 2d9p h THR 347 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 2d9p h THR 347 Cb -0.01 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.36 2d9p h THR 347 CO -0.06 0.00 -0.21 1.17 0.37 0.00 0.00 175.52 176.79 2d9p n LYS 348 N -4.35 -0.16 -0.35 6.66 4.81 -1.12 -0.30 118.16 123.36 2d9p n LYS 348 Ca -0.02 1.06 -0.01 0.00 -0.87 0.00 0.00 58.31 58.46 2d9p n LYS 348 Cb 0.21 -1.57 0.04 0.00 0.02 0.00 0.00 35.03 33.73 2d9p n LYS 348 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9p h ALA 349 N -0.34 0.17 -0.99 3.14 0.00 -1.48 0.44 119.26 120.20 2d9p h ALA 349 Ca 0.06 0.27 0.17 0.00 0.00 0.00 0.00 54.91 55.41 2d9p h ALA 349 Cb 0.15 0.94 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2d9p h ALA 349 CO -0.33 -0.61 -0.32 0.28 0.00 0.00 0.00 179.25 178.26 2d9p n VAL 350 N -5.48 -0.47 -0.03 0.00 0.31 0.59 0.96 118.33 114.21 2d9p n VAL 350 Ca 0.10 2.29 -0.05 0.00 -0.01 0.00 0.00 64.34 66.66 2d9p n VAL 350 Cb 0.40 -3.09 -0.04 0.00 -0.91 0.00 0.00 33.84 30.20 2d9p n VAL 350 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2d9p h THR 351 N 0.00 0.54 -0.57 2.52 2.02 -0.50 0.62 112.91 117.54 2d9p h THR 351 Ca 0.40 -1.34 0.16 0.00 0.77 0.00 0.00 66.41 66.41 2d9p h THR 351 Cb 0.65 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2d9p h THR 351 CO -1.00 0.18 0.79 -0.33 0.37 0.00 0.00 175.52 175.53 2d9p h GLU 352 N -1.00 0.00 0.00 6.66 4.39 0.25 -0.86 114.58 124.03 2d9p h GLU 352 Ca -0.01 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 2d9p h GLU 352 Cb 0.33 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.93 2d9p h GLU 352 CO 0.01 0.00 -2.21 -1.33 -1.16 0.00 0.00 179.01 174.32 2d9p n MET 353 N -3.31 0.50 -1.57 2.33 2.81 0.27 -4.74 117.12 113.41 2d9p n MET 353 Ca 0.12 0.15 -0.56 0.00 -1.81 0.00 0.00 57.70 55.61 2d9p n MET 353 Cb 0.99 -1.36 -0.08 0.00 -0.71 0.00 0.00 33.22 32.05 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 -3.46 2.10 0.00 7.83 2.85 0.22 0.11 115.26 124.91 2d9p n ASN 354 Ca -0.40 0.81 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 2d9p n ASN 354 Cb 0.86 -1.15 0.00 0.00 1.24 0.00 0.00 39.78 40.73 2d9p n ASN 354 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d9p n GLY 355 N 5.39 0.43 3.61 8.20 0.00 -1.20 -4.86 105.19 116.77 2d9p n GLY 355 Ca 0.35 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.44 4.01 -0.15 1.61 6.06 0.31 -4.87 118.95 124.48 2d9p s ARG 356 Ca 0.00 -0.16 -0.22 0.00 -2.50 0.00 0.00 55.73 52.85 2d9p s ARG 356 Cb 0.00 -3.63 -0.03 0.00 0.06 0.00 0.00 34.95 31.36 2d9p s ARG 356 CO 0.00 -0.15 0.68 0.42 -2.50 0.00 0.00 175.30 173.74 2d9p s ILE 357 N 1.68 5.01 -0.08 4.11 -1.09 -1.26 -1.80 121.20 127.77 2d9p s ILE 357 Ca 0.10 1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 59.73 2d9p s ILE 357 Cb -0.15 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 2d9p s ILE 357 CO 0.09 0.15 -0.22 0.52 -1.23 0.00 0.00 174.94 174.25 2d9p n VAL 358 N 4.38 1.39 -0.01 2.92 0.31 -1.26 -4.99 118.33 121.08 2d9p n VAL 358 Ca -0.01 0.22 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 2d9p n VAL 358 Cb 0.50 -2.06 -0.00 0.00 -0.91 0.00 0.00 33.84 31.37 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 -4.10 1.46 0.00 3.52 0.00 -1.26 -5.03 120.51 115.10 2d9p n ALA 359 Ca -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2d9p n ALA 359 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2d9p n ALA 359 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2d9p n THR 360 N -2.83 0.00 -3.91 0.00 5.66 -1.26 -5.10 114.28 106.84 2d9p n THR 360 Ca -0.02 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.69 2d9p n THR 360 Cb 0.06 -0.70 -0.04 0.00 -1.55 0.00 0.00 70.33 68.11 2d9p n THR 360 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2d9p s LYS 361 N -1.93 3.45 0.49 1.09 1.02 -1.26 -5.03 119.74 117.57 2d9p s LYS 361 Ca 0.00 -0.46 -0.19 0.00 0.02 0.00 0.00 55.97 55.34 2d9p s LYS 361 Cb 0.00 -3.01 -0.08 0.00 -0.52 0.00 0.00 37.83 34.21 2d9p s LYS 361 CO 0.00 0.58 1.00 -1.25 -0.92 0.00 0.00 175.35 174.76 2d9p s PRO 362 N -2.70 3.89 -0.84 -1.68 0.04 -1.26 -4.06 135.00 128.38 2d9p s PRO 362 Ca 0.35 1.18 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 2d9p s PRO 362 Cb -0.12 -2.12 0.12 0.00 0.04 0.00 0.00 34.50 32.41 2d9p s PRO 362 CO 0.28 -0.34 1.06 -0.51 0.04 0.00 0.00 177.00 177.53 2d9p s LEU 363 N -3.66 4.94 -0.78 -3.56 1.43 -0.74 -4.68 118.68 111.63 2d9p s LEU 363 Ca 0.63 -1.77 -0.25 0.00 -1.03 0.00 0.00 54.13 51.71 2d9p s LEU 363 Cb -0.13 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 2d9p s LEU 363 CO 0.23 -1.15 1.85 -0.47 0.23 0.00 0.00 176.35 177.04 2d9p s TYR 364 N 2.98 1.80 -0.06 0.29 5.04 -1.03 -3.23 117.35 123.14 2d9p s TYR 364 Ca 0.29 0.59 -0.01 0.00 -2.44 0.00 0.00 57.07 55.50 2d9p s TYR 364 Cb -0.09 -4.12 -0.03 0.00 0.35 0.00 0.00 41.96 38.06 2d9p s TYR 364 CO -0.04 -2.01 0.01 0.08 -1.34 0.00 0.00 175.55 172.25 2d9p s VAL 365 N 9.19 4.33 -0.18 3.14 1.01 -1.26 -0.99 120.40 135.64 2d9p s VAL 365 Ca 0.66 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.01 2d9p s VAL 365 Cb -0.09 -2.87 0.10 0.00 0.00 0.00 0.00 36.38 33.52 2d9p s VAL 365 CO 0.09 0.52 0.87 0.00 0.00 0.00 0.00 175.10 176.58 2d9p s ALA 366 N -0.97 -1.87 0.31 5.51 0.00 -0.70 -4.60 121.76 119.44 2d9p s ALA 366 Ca 0.16 1.67 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 2d9p s ALA 366 Cb -0.11 -0.79 -0.12 0.00 0.00 0.00 0.00 23.12 22.09 2d9p s ALA 366 CO 0.05 -0.31 1.40 1.28 0.00 0.00 0.00 175.76 178.18 2d9p n LEU 367 N 1.51 3.74 -4.89 0.00 4.77 -1.26 -0.07 117.00 120.80 2d9p n LEU 367 Ca -0.14 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 56.76 2d9p n LEU 367 Cb 0.57 -1.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2d9p n LEU 367 CO 0.12 -0.29 0.02 0.00 -1.33 0.00 0.00 177.39 175.91 2d9p s ALA 368 N -0.65 4.39 -0.24 -1.18 0.00 -0.52 -4.73 121.76 118.83 2d9p s ALA 368 Ca 0.60 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2d9p s ALA 368 Cb -0.56 -0.65 0.08 0.00 0.00 0.00 0.00 23.12 21.98 2d9p s ALA 368 CO 0.57 -0.40 0.08 -1.14 0.00 0.00 0.00 175.76 174.88 2d9p s GLN 369 N -4.23 0.42 -0.29 0.00 0.74 -1.26 -4.83 119.66 110.20 2d9p s GLN 369 Ca 0.31 -0.50 -0.18 0.00 0.05 0.00 0.00 55.36 55.04 2d9p s GLN 369 Cb -0.02 -1.78 0.16 0.00 1.10 0.00 0.00 33.01 32.47 2d9p s GLN 369 CO 0.19 -0.81 1.09 0.50 -0.55 0.00 0.00 175.29 175.71 2d9p s ARG 370 N 1.93 0.30 -0.12 1.67 3.00 -1.26 -5.16 118.95 119.31 2d9p s ARG 370 Ca 0.04 0.47 -0.03 0.00 -1.00 0.00 0.00 55.73 55.21 2d9p s ARG 370 Cb -0.17 0.08 -0.03 0.00 0.00 0.00 0.00 34.95 34.83 2d9p s ARG 370 CO -0.19 -0.06 0.01 0.21 0.00 0.00 0.00 175.30 175.27 2d9p s LYS 371 N 1.00 3.34 0.06 5.12 2.36 -1.26 -5.00 119.74 125.37 2d9p s LYS 371 Ca -0.06 -0.42 -0.27 0.00 -2.55 0.00 0.00 55.97 52.68 2d9p s LYS 371 Cb -0.04 -2.91 0.07 0.00 -1.05 0.00 0.00 37.83 33.91 2d9p s LYS 371 CO -0.13 0.51 0.65 -1.83 1.55 0.00 0.00 175.35 176.11 2d9p s GLU 372 N -0.35 1.16 -0.21 4.03 1.03 -1.26 -5.17 118.70 117.93 2d9p s GLU 372 Ca 0.07 -0.15 -0.09 0.00 0.03 0.00 0.00 54.97 54.83 2d9p s GLU 372 Cb -0.12 0.54 0.08 0.00 -0.80 0.00 0.00 34.13 33.83 2d9p s GLU 372 CO 0.02 -0.45 0.47 -1.83 -1.33 0.00 0.00 175.26 172.14 2d9p s GLU 373 N -2.62 0.41 0.47 -4.83 -1.05 -1.26 -5.17 118.70 104.65 2d9p s GLU 373 Ca -0.04 1.02 0.07 0.00 -0.15 0.00 0.00 54.97 55.86 2d9p s GLU 373 Cb -0.01 0.25 -0.00 0.00 -0.44 0.00 0.00 34.13 33.93 2d9p s GLU 373 CO -0.03 -0.20 0.35 -0.98 0.95 0.00 0.00 175.26 175.35 2d9p s ARG 374 N 2.12 2.36 -0.07 -4.83 1.70 -1.26 -5.14 118.95 113.83 2d9p s ARG 374 Ca -0.06 -1.79 -0.00 0.00 -0.47 0.00 0.00 55.73 53.41 2d9p s ARG 374 Cb -0.10 -2.19 0.02 0.00 -0.57 0.00 0.00 34.95 32.12 2d9p s ARG 374 CO -0.14 -0.35 -0.04 -1.14 -1.08 0.00 0.00 175.30 172.55 2d9p s GLN 375 N -4.15 0.96 0.08 3.89 -0.44 -1.26 -5.13 119.66 113.61 2d9p s GLN 375 Ca 0.41 -0.07 -0.24 0.00 -2.50 0.00 0.00 55.36 52.96 2d9p s GLN 375 Cb -0.01 -1.10 -0.06 0.00 -1.64 0.00 0.00 33.01 30.19 2d9p s GLN 375 CO 0.24 -0.20 0.72 -1.54 0.50 0.00 0.00 175.29 175.01 2d9p s SER 376 N 1.50 7.22 0.00 6.67 1.04 -1.26 -4.99 113.70 123.89 2d9p s SER 376 Ca -0.01 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2d9p s SER 376 Cb -0.13 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2d9p s SER 376 CO -0.04 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2d9p n GLY 377 N 2.05 -1.93 3.61 7.32 0.00 -1.26 -5.13 105.19 109.85 2d9p n GLY 377 Ca -0.05 0.97 -0.43 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 3.71 -0.58 1.61 0.04 -1.26 -4.98 135.00 133.55 2d9p s PRO 378 Ca 0.00 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 61.65 2d9p s PRO 378 Cb 0.00 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 30.61 2d9p s PRO 378 CO 0.00 -1.39 1.35 0.45 0.04 0.00 0.00 177.00 177.45 2d9p s SER 379 N 3.14 6.21 -0.28 6.66 0.15 -1.26 -4.94 113.70 123.38 2d9p s SER 379 Ca 0.55 0.18 -0.23 0.00 0.70 0.00 0.00 55.95 57.16 2d9p s SER 379 Cb -0.12 -2.55 0.12 0.00 -1.71 0.00 0.00 66.02 61.76 2d9p s SER 379 CO 0.30 -1.66 0.96 -0.44 1.20 0.00 0.00 173.24 173.60 2d9p s SER 380 N 4.00 -0.53 0.00 5.45 0.01 -1.26 -5.37 113.70 116.00 2d9p s SER 380 Ca 0.49 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2d9p s SER 380 Cb -0.10 1.05 0.00 0.00 0.21 0.00 0.00 66.02 67.18 2d9p s SER 380 CO 0.24 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.34