#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 4.90 0.19 1.61 1.04 -1.26 -5.07 113.70 115.11 2d9p s SER 280 Ca 0.00 -1.73 -0.21 0.00 0.48 0.00 0.00 55.95 54.49 2d9p s SER 280 Cb 0.00 -1.70 0.05 0.00 0.10 0.00 0.00 66.02 64.47 2d9p s SER 280 CO 0.00 -0.36 0.61 -0.44 0.98 0.00 0.00 173.24 174.03 2d9p s SER 281 N 1.30 -0.44 0.00 7.02 0.01 -1.26 -5.10 113.70 115.24 2d9p s SER 281 Ca 0.02 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2d9p s SER 281 Cb -0.20 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2d9p s SER 281 CO -0.04 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.15 2d9p n GLY 282 N -0.39 -1.81 3.27 3.44 0.00 -1.26 -5.17 105.19 103.28 2d9p n GLY 282 Ca -0.13 0.60 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 2.70 0.08 1.61 0.15 -1.26 -5.14 113.70 111.84 2d9p s SER 283 Ca 0.00 -0.48 -0.13 0.00 0.70 0.00 0.00 55.95 56.04 2d9p s SER 283 Cb 0.00 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2d9p s SER 283 CO 0.00 0.24 0.30 -0.94 1.20 0.00 0.00 173.24 174.04 2d9p s SER 284 N -0.86 -0.08 0.00 5.45 1.04 -1.26 -5.15 113.70 112.84 2d9p s SER 284 Ca 0.09 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2d9p s SER 284 Cb -0.09 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2d9p s SER 284 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2d9p n GLY 285 N 0.14 1.63 3.43 7.32 0.00 -1.26 -5.10 105.19 111.36 2d9p n GLY 285 Ca -0.17 0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 6.29 -0.31 1.61 1.11 -1.26 -4.84 116.67 119.27 2d9p s ASP 286 Ca 0.00 -1.37 0.13 0.00 0.18 0.00 0.00 52.55 51.49 2d9p s ASP 286 Cb 0.00 -2.38 0.47 0.00 1.07 0.00 0.00 42.92 42.08 2d9p s ASP 286 CO 0.00 -1.26 1.12 -2.11 1.18 0.00 0.00 175.17 174.10 2d9p n ARG 287 N 7.04 2.73 -4.19 8.23 0.00 -1.26 -5.06 116.66 124.14 2d9p n ARG 287 Ca 0.01 -3.92 -0.35 0.00 -0.00 0.00 0.00 57.85 53.60 2d9p n ARG 287 Cb 0.45 -1.95 -0.10 0.00 -0.00 0.00 0.00 32.46 30.87 2d9p n ARG 287 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2d9p s ILE 288 N -4.34 4.55 0.05 8.89 1.09 -1.26 -5.11 121.20 125.07 2d9p s ILE 288 Ca 0.40 -0.14 0.05 0.00 -1.10 0.00 0.00 60.65 59.87 2d9p s ILE 288 Cb 0.39 -2.98 -0.02 0.00 -1.06 0.00 0.00 42.46 38.78 2d9p s ILE 288 CO -0.02 0.54 -0.14 0.28 -0.10 0.00 0.00 174.94 175.49 2d9p s THR 289 N -0.25 1.14 -0.39 2.92 -1.32 -1.26 -5.11 115.64 111.36 2d9p s THR 289 Ca 0.07 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 59.43 2d9p s THR 289 Cb -0.12 -1.06 0.13 0.00 -1.51 0.00 0.00 72.50 69.94 2d9p s THR 289 CO 0.02 -0.08 0.21 0.00 -2.21 0.00 0.00 174.62 172.57 2d9p s ARG 290 N -1.38 0.94 -0.28 7.08 1.70 -1.26 -5.08 118.95 120.66 2d9p s ARG 290 Ca 0.01 -1.64 -0.14 0.00 -0.47 0.00 0.00 55.73 53.48 2d9p s ARG 290 Cb -0.09 -1.89 0.10 0.00 -0.57 0.00 0.00 34.95 32.50 2d9p s ARG 290 CO 0.02 -1.16 0.67 0.71 -1.08 0.00 0.00 175.30 174.45 2d9p s TYR 291 N 0.76 -1.14 -0.83 5.89 2.02 -1.26 -5.09 117.35 117.70 2d9p s TYR 291 Ca 0.17 2.17 -0.25 0.00 -0.37 0.00 0.00 57.07 58.80 2d9p s TYR 291 Cb -0.23 0.68 -0.19 0.00 -0.40 0.00 0.00 41.96 41.82 2d9p s TYR 291 CO -0.02 -0.57 2.48 0.00 -1.57 0.00 0.00 175.55 175.87 2d9p n GLN 292 N 4.69 0.37 -3.92 -0.62 10.64 -1.26 -4.85 117.38 122.43 2d9p n GLN 292 Ca -0.17 -0.12 -0.30 0.00 -1.83 0.00 0.00 57.00 54.58 2d9p n GLN 292 Cb 0.56 -2.25 -0.14 0.00 -0.86 0.00 0.00 30.24 27.54 2d9p n GLN 292 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2d9p s VAL 293 N 9.03 2.13 -0.09 -0.39 1.01 -1.26 -4.92 120.40 125.91 2d9p s VAL 293 Ca 1.19 -2.65 0.09 0.00 0.00 0.00 0.00 61.98 60.61 2d9p s VAL 293 Cb -0.73 -2.53 -0.24 0.00 0.00 0.00 0.00 36.38 32.88 2d9p s VAL 293 CO 0.39 -0.72 0.47 1.33 0.00 0.00 0.00 175.10 176.57 2d9p n VAL 294 N 3.78 1.61 -2.03 2.92 0.24 -1.26 -4.50 118.33 119.09 2d9p n VAL 294 Ca 0.04 -0.77 -0.41 0.00 -2.04 0.00 0.00 64.34 61.16 2d9p n VAL 294 Cb 0.37 -1.11 -0.02 0.00 -1.47 0.00 0.00 33.84 31.61 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 -6.22 6.67 -0.04 -1.34 3.84 -1.26 -3.37 114.94 113.23 2d9p s ASN 295 Ca -0.10 2.68 0.06 0.00 0.21 0.00 0.00 52.86 55.70 2d9p s ASN 295 Cb 0.07 -2.63 -0.01 0.00 -0.55 0.00 0.00 41.25 38.13 2d9p s ASN 295 CO 0.80 -0.67 -0.21 -0.76 -2.79 0.00 0.00 177.10 173.47 2d9p s LEU 296 N -0.69 2.00 -0.49 3.21 1.43 0.12 -1.13 118.68 123.13 2d9p s LEU 296 Ca 0.57 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2d9p s LEU 296 Cb -0.41 -1.12 0.10 0.00 0.03 0.00 0.00 46.19 44.78 2d9p s LEU 296 CO 0.46 0.22 0.40 -0.47 0.23 0.00 0.00 176.35 177.19 2d9p s TYR 297 N -0.23 3.28 0.02 0.29 5.04 0.92 -1.74 117.35 124.93 2d9p s TYR 297 Ca 0.01 -1.22 -0.21 0.00 -2.44 0.00 0.00 57.07 53.22 2d9p s TYR 297 Cb -0.11 -3.37 -0.06 0.00 0.35 0.00 0.00 41.96 38.78 2d9p s TYR 297 CO 0.01 -0.89 0.61 0.08 -1.34 0.00 0.00 175.55 174.02 2d9p s VAL 298 N 1.57 4.84 0.14 3.14 1.01 -0.49 -1.52 120.40 129.09 2d9p s VAL 298 Ca 0.04 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2d9p s VAL 298 Cb -0.26 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2d9p s VAL 298 CO 0.04 0.45 -0.02 -0.75 0.00 0.00 0.00 175.10 174.82 2d9p s LYS 299 N -0.41 1.00 -0.99 2.72 2.20 0.96 -0.83 119.74 124.39 2d9p s LYS 299 Ca 0.31 -1.46 -0.02 0.00 -0.36 0.00 0.00 55.97 54.45 2d9p s LYS 299 Cb -0.19 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 35.91 2d9p s LYS 299 CO 0.18 -0.09 0.83 0.09 -0.36 0.00 0.00 175.35 176.00 2d9p n ASN 300 N -0.16 -2.79 -4.48 1.43 4.13 0.10 -0.92 115.26 112.57 2d9p n ASN 300 Ca -0.08 -0.48 -0.43 0.00 1.68 0.00 0.00 54.58 55.27 2d9p n ASN 300 Cb 0.62 -4.20 -0.03 0.00 -1.54 0.00 0.00 39.78 34.63 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 -5.62 4.17 0.11 3.41 1.43 -1.11 -4.46 118.68 116.61 2d9p s LEU 301 Ca 0.10 -1.02 -0.34 0.00 -1.03 0.00 0.00 54.13 51.85 2d9p s LEU 301 Cb -0.05 -2.45 -0.18 0.00 0.03 0.00 0.00 46.19 43.54 2d9p s LEU 301 CO 0.59 -1.49 0.86 0.47 0.23 0.00 0.00 176.35 177.01 2d9p n ASP 302 N 7.98 -0.29 -0.37 2.29 8.00 -1.26 -4.46 116.55 128.44 2d9p n ASP 302 Ca 0.02 1.15 0.29 0.00 0.71 0.00 0.00 54.79 56.96 2d9p n ASP 302 Cb 0.47 -0.98 0.57 0.00 -0.02 0.00 0.00 41.12 41.15 2d9p n ASP 302 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2d9p h ASP 303 N 2.22 0.36 -0.75 -2.24 2.03 -1.94 0.31 116.42 116.41 2d9p h ASP 303 Ca -0.40 0.11 0.02 0.00 -0.73 0.00 0.00 57.03 56.03 2d9p h ASP 303 Cb 1.42 0.07 -0.04 0.00 -0.83 0.00 0.00 39.33 39.94 2d9p h ASP 303 CO 0.62 -0.04 0.48 1.23 -1.03 0.00 0.00 179.24 180.50 2d9p h GLY 304 N 0.26 1.07 -2.54 7.15 0.00 -2.01 -3.43 103.07 103.56 2d9p h GLY 304 Ca 0.70 -0.37 -0.55 0.00 0.00 0.00 0.00 47.33 47.10 2d9p h GLY 304 CO -0.37 0.33 0.58 -0.42 0.00 0.00 0.00 176.54 176.66 2d9p s ILE 305 N -6.12 2.05 0.20 2.60 1.01 0.11 -5.03 121.20 116.01 2d9p s ILE 305 Ca -0.13 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2d9p s ILE 305 Cb 0.15 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2d9p s ILE 305 CO 0.78 -0.00 0.07 -0.67 0.00 0.00 0.00 174.94 175.11 2d9p n ASP 306 N -1.34 1.12 0.22 3.58 2.03 -1.26 -4.90 116.55 116.00 2d9p n ASP 306 Ca 0.12 -2.05 0.07 0.00 0.52 0.00 0.00 54.79 53.45 2d9p n ASP 306 Cb 0.46 0.49 0.52 0.00 -0.72 0.00 0.00 41.12 41.87 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 0.78 0.00 0.09 1.67 5.19 -1.96 -2.29 116.42 119.91 2d9p h ASP 307 Ca -0.16 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2d9p h ASP 307 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2d9p h ASP 307 CO 0.25 0.22 -0.04 1.05 -3.12 0.00 0.00 179.24 177.59 2d9p h GLU 308 N 0.00 -0.12 -0.89 3.56 4.11 -1.96 -2.93 114.58 116.35 2d9p h GLU 308 Ca -0.00 0.01 0.16 0.00 0.07 0.00 0.00 59.36 59.59 2d9p h GLU 308 Cb 0.43 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.61 2d9p h GLU 308 CO 0.03 0.33 0.48 0.00 0.07 0.00 0.00 179.01 179.92 2d9p h ARG 309 N -0.95 0.64 0.00 1.06 3.08 -1.94 0.29 114.38 116.56 2d9p h ARG 309 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2d9p h ARG 309 Cb 0.50 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2d9p h ARG 309 CO 0.02 0.42 0.00 -0.11 -1.07 0.00 0.00 179.97 179.23 2d9p n LEU 310 N -4.84 0.07 0.07 3.04 7.94 -0.87 -0.30 117.00 122.11 2d9p n LEU 310 Ca 0.19 0.83 0.21 0.00 -1.11 0.00 0.00 56.01 56.12 2d9p n LEU 310 Cb 0.47 -0.37 0.68 0.00 0.53 0.00 0.00 43.42 44.73 2d9p n LEU 310 CO 0.21 -0.37 1.19 -0.09 -1.11 0.00 0.00 177.39 177.21 2d9p h ARG 311 N 0.00 0.00 0.00 1.96 2.43 -1.41 0.82 114.38 118.18 2d9p h ARG 311 Ca 0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 2d9p h ARG 311 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2d9p h ARG 311 CO 0.00 0.00 -0.90 0.87 -1.51 0.00 0.00 179.97 178.43 2d9p h LYS 312 N 0.00 0.00 -0.67 0.20 1.57 -0.25 -2.84 116.57 114.58 2d9p h LYS 312 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2d9p h LYS 312 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2d9p h LYS 312 CO -0.00 0.90 0.00 0.00 -0.57 0.00 0.00 179.45 179.78 2d9p n ALA 313 N -2.33 3.20 0.00 3.86 0.00 0.28 -4.00 120.51 121.53 2d9p n ALA 313 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.25 2d9p n ALA 313 Cb 0.90 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 0.55 0.00 -0.23 0.00 3.01 -0.97 -4.78 117.46 115.04 2d9p n PHE 314 Ca 0.18 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.67 2d9p n PHE 314 Cb 0.78 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.39 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 0.22 0.00 4.37 0.87 -1.63 0.29 113.55 117.66 2d9p h SER 315 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2d9p h SER 315 Cb 0.70 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2d9p h SER 315 CO 0.00 0.10 0.50 -0.65 -0.53 0.00 0.00 176.83 176.25 2d9p h PRO 316 N 0.40 0.00 0.00 2.24 0.11 -1.86 -1.16 132.00 131.74 2d9p h PRO 316 Ca 0.36 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.10 2d9p h PRO 316 Cb 0.50 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 2d9p h PRO 316 CO -0.36 0.00 -2.18 1.19 -0.21 0.00 0.00 178.00 176.43 2d9p n PHE 317 N -2.22 0.03 -3.69 0.65 3.72 0.07 -5.09 117.46 110.92 2d9p n PHE 317 Ca -0.01 0.01 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 2d9p n PHE 317 Cb 0.52 -0.90 -0.02 0.00 -0.94 0.00 0.00 39.48 38.14 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 -5.36 -0.29 0.47 1.37 0.00 -0.44 -4.96 107.32 98.11 2d9p s GLY 318 Ca -0.36 0.12 -0.24 0.00 0.00 0.00 0.00 44.72 44.23 2d9p s GLY 318 CO 0.48 0.04 1.32 -1.59 0.00 0.00 0.00 173.10 173.34 2d9p s THR 319 N -3.65 2.45 -0.04 0.90 2.01 -1.26 -4.12 115.64 111.93 2d9p s THR 319 Ca 0.08 0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.52 2d9p s THR 319 Cb -0.03 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 2d9p s THR 319 CO -0.00 0.03 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.07 2d9p s ILE 320 N -1.32 2.10 -0.25 1.82 1.01 -1.26 -2.31 121.20 120.99 2d9p s ILE 320 Ca 0.63 -1.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 2d9p s ILE 320 Cb -0.38 -1.74 -0.16 0.00 0.01 0.00 0.00 42.46 40.20 2d9p s ILE 320 CO 0.47 0.58 -0.24 0.35 0.00 0.00 0.00 174.94 176.10 2d9p n THR 321 N 2.68 1.43 -3.71 2.92 -2.24 -1.08 -4.97 114.28 109.31 2d9p n THR 321 Ca -0.17 -0.52 -0.16 0.00 -2.27 0.00 0.00 64.05 60.93 2d9p n THR 321 Cb 0.51 -1.45 -0.16 0.00 -2.10 0.00 0.00 70.33 67.14 2d9p n THR 321 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d9p s SER 322 N -6.54 0.46 -0.10 3.42 0.15 -1.26 -5.03 113.70 104.79 2d9p s SER 322 Ca -0.34 0.23 -0.04 0.00 0.70 0.00 0.00 55.95 56.50 2d9p s SER 322 Cb 0.09 0.12 0.05 0.00 -1.71 0.00 0.00 66.02 64.57 2d9p s SER 322 CO 0.56 -0.20 0.22 0.00 1.20 0.00 0.00 173.24 175.02 2d9p s ALA 323 N 1.75 -0.43 0.09 5.45 0.00 -1.26 -0.86 121.76 126.49 2d9p s ALA 323 Ca -0.02 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2d9p s ALA 323 Cb -0.12 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.24 2d9p s ALA 323 CO -0.05 -0.41 0.27 -1.59 0.00 0.00 0.00 175.76 173.98 2d9p s LYS 324 N 1.83 0.89 -0.15 0.00 -2.85 -0.90 -4.97 119.74 113.60 2d9p s LYS 324 Ca -0.03 -0.81 0.02 0.00 -1.00 0.00 0.00 55.97 54.15 2d9p s LYS 324 Cb -0.11 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2d9p s LYS 324 CO -0.08 -0.30 -0.21 0.08 0.10 0.00 0.00 175.35 174.94 2d9p s VAL 325 N -3.59 2.03 0.59 1.79 1.01 -1.26 -1.70 120.40 119.26 2d9p s VAL 325 Ca 0.02 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 2d9p s VAL 325 Cb 0.03 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2d9p s VAL 325 CO -0.10 0.54 1.28 0.23 0.00 0.00 0.00 175.10 177.05 2d9p n MET 326 N 4.21 1.37 -4.19 2.72 2.81 -0.20 -4.96 117.12 118.87 2d9p n MET 326 Ca -0.20 0.52 -0.11 0.00 -1.81 0.00 0.00 57.70 56.09 2d9p n MET 326 Cb 0.51 -2.49 -0.10 0.00 -0.71 0.00 0.00 33.22 30.43 2d9p n MET 326 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2d9p s MET 327 N -3.02 0.99 -0.44 0.03 -1.94 -1.26 -2.58 119.30 111.07 2d9p s MET 327 Ca 0.76 -1.47 0.04 0.00 -1.71 0.00 0.00 55.69 53.31 2d9p s MET 327 Cb -0.41 -0.04 0.47 0.00 2.01 0.00 0.00 34.83 36.86 2d9p s MET 327 CO 0.46 -0.17 1.57 -1.91 -0.01 0.00 0.00 175.02 174.95 2d9p n GLU 328 N -0.15 3.00 0.00 2.03 2.13 0.65 -4.67 120.64 123.63 2d9p n GLU 328 Ca -0.07 -3.68 0.00 0.00 0.66 0.00 0.00 57.16 54.07 2d9p n GLU 328 Cb 0.63 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.12 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d9p n GLY 329 N -0.85 2.20 0.04 8.31 0.00 -1.26 -4.53 105.19 109.09 2d9p n GLY 329 Ca 0.50 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.12 3.87 -0.02 0.00 -1.26 -5.06 105.19 102.60 2d9p n GLY 330 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.17 2.47 0.17 1.61 1.70 -1.26 -5.11 118.95 116.36 2d9p s ARG 331 Ca -0.11 -1.62 -0.26 0.00 -0.47 0.00 0.00 55.73 53.27 2d9p s ARG 331 Cb 0.03 -2.32 -0.08 0.00 -0.57 0.00 0.00 34.95 32.01 2d9p s ARG 331 CO 0.19 -0.25 0.80 -1.12 -1.08 0.00 0.00 175.30 173.84 2d9p s SER 332 N -4.14 7.42 0.07 -2.89 0.01 -1.26 -0.25 113.70 112.65 2d9p s SER 332 Ca 0.46 1.68 -0.18 0.00 1.31 0.00 0.00 55.95 59.22 2d9p s SER 332 Cb -0.02 -2.51 -0.12 0.00 0.21 0.00 0.00 66.02 63.57 2d9p s SER 332 CO 0.27 0.20 1.38 0.11 0.41 0.00 0.00 173.24 175.61 2d9p h LYS 333 N 4.35 0.50 0.00 12.44 1.57 -1.77 -3.44 116.57 130.22 2d9p h LYS 333 Ca -0.47 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2d9p h LYS 333 Cb 1.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2d9p h LYS 333 CO 0.66 0.84 0.00 0.41 -0.57 0.00 0.00 179.45 180.79 2d9p n GLY 334 N 0.17 1.11 3.59 3.86 0.00 -1.26 -4.96 105.19 107.71 2d9p n GLY 334 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.46 -0.13 0.06 1.61 -0.71 -1.26 -0.72 117.98 115.36 2d9p s PHE 335 Ca 0.00 0.07 -0.04 0.00 -1.04 0.00 0.00 56.93 55.92 2d9p s PHE 335 Cb 0.00 0.52 0.01 0.00 -1.21 0.00 0.00 43.02 42.34 2d9p s PHE 335 CO 0.00 -0.23 0.19 0.41 -1.34 0.00 0.00 175.22 174.25 2d9p n GLY 336 N -0.14 1.44 3.13 1.99 0.00 -0.01 -1.03 105.19 110.56 2d9p n GLY 336 Ca -0.01 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 -6.27 1.11 -0.05 1.61 0.08 -0.69 -1.40 117.98 112.38 2d9p s PHE 337 Ca 0.04 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.70 2d9p s PHE 337 Cb -0.01 -0.66 0.03 0.00 -0.57 0.00 0.00 43.02 41.82 2d9p s PHE 337 CO 0.02 0.02 0.11 0.08 -0.10 0.00 0.00 175.22 175.34 2d9p s VAL 338 N -0.92 -0.04 0.01 -0.44 1.01 -0.71 -2.12 120.40 117.19 2d9p s VAL 338 Ca -0.00 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2d9p s VAL 338 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2d9p s VAL 338 CO 0.01 0.06 -0.11 0.00 0.00 0.00 0.00 175.10 175.06 2d9p s PHE 340 N -0.95 1.81 0.05 0.00 0.40 -1.22 -2.63 117.98 115.44 2d9p s PHE 340 Ca 0.16 -0.95 -0.15 0.00 -0.60 0.00 0.00 56.93 55.39 2d9p s PHE 340 Cb -0.11 -1.65 -0.31 0.00 0.51 0.00 0.00 43.02 41.46 2d9p s PHE 340 CO 0.06 0.12 1.07 1.03 0.70 0.00 0.00 175.22 178.21 2d9p h SER 341 N 1.25 0.87 -4.08 1.36 0.87 -1.82 -3.44 113.55 108.57 2d9p h SER 341 Ca -0.43 -0.84 -0.28 0.00 -1.23 0.00 0.00 61.79 59.01 2d9p h SER 341 Cb 1.32 -0.28 -0.27 0.00 -0.44 0.00 0.00 62.40 62.73 2d9p h SER 341 CO 0.72 1.65 -0.74 -0.55 -0.53 0.00 0.00 176.83 177.38 2d9p s SER 342 N -7.48 0.43 0.17 6.23 0.15 -1.26 -5.06 113.70 106.89 2d9p s SER 342 Ca -0.09 -0.17 -0.22 0.00 0.70 0.00 0.00 55.95 56.16 2d9p s SER 342 Cb 0.05 -0.02 0.08 0.00 -1.71 0.00 0.00 66.02 64.43 2d9p s SER 342 CO 0.94 -0.03 1.59 -0.65 1.20 0.00 0.00 173.24 176.29 2d9p h PRO 343 N 5.71 -0.21 -0.89 5.44 0.11 -1.90 -1.48 132.00 138.78 2d9p h PRO 343 Ca -0.28 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.00 2d9p h PRO 343 Cb 1.20 0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.20 2d9p h PRO 343 CO 0.48 -0.14 -0.30 0.93 -0.21 0.00 0.00 178.00 178.76 2d9p h GLU 344 N -0.22 -0.02 -0.49 1.05 4.39 -1.97 0.41 114.58 117.73 2d9p h GLU 344 Ca 0.20 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2d9p h GLU 344 Cb 0.55 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2d9p h GLU 344 CO -0.61 -0.02 0.23 0.93 -1.16 0.00 0.00 179.01 178.39 2d9p h GLU 345 N -0.03 0.44 -0.91 2.33 4.39 -1.66 -1.90 114.58 117.26 2d9p h GLU 345 Ca 0.37 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.08 2d9p h GLU 345 Cb 0.62 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.12 2d9p h GLU 345 CO -0.91 0.29 0.60 0.00 -1.16 0.00 0.00 179.01 177.82 2d9p h ALA 346 N 1.28 1.41 -1.35 3.43 0.00 0.10 -3.13 119.26 120.99 2d9p h ALA 346 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d9p h ALA 346 Cb 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2d9p h ALA 346 CO -0.17 0.51 0.00 2.41 0.00 0.00 0.00 179.25 182.00 2d9p n THR 347 N -4.43 0.00 -0.17 0.00 -1.04 0.08 -2.24 114.28 106.48 2d9p n THR 347 Ca 0.12 1.28 -0.04 0.00 -2.04 0.00 0.00 64.05 63.36 2d9p n THR 347 Cb 0.08 -2.08 -0.04 0.00 -1.82 0.00 0.00 70.33 66.48 2d9p n THR 347 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2d9p n LYS 348 N -1.63 -0.17 -0.30 -2.82 4.81 -1.17 0.10 118.16 116.98 2d9p n LYS 348 Ca 0.00 0.96 -0.01 0.00 -0.87 0.00 0.00 58.31 58.39 2d9p n LYS 348 Cb 0.00 -1.43 0.02 0.00 0.02 0.00 0.00 35.03 33.65 2d9p n LYS 348 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d9p n ALA 349 N -3.11 -0.12 -0.26 3.14 0.00 -1.19 0.14 120.51 119.12 2d9p n ALA 349 Ca 0.01 0.76 0.07 0.00 0.00 0.00 0.00 53.44 54.28 2d9p n ALA 349 Cb 0.10 -0.33 0.19 0.00 0.00 0.00 0.00 19.45 19.42 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 0.41 0.12 0.00 2.07 0.13 0.66 116.25 119.64 2d9p h VAL 350 Ca 0.26 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2d9p h VAL 350 Cb 0.45 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2d9p h VAL 350 CO -0.76 0.04 -0.06 0.74 0.02 0.00 0.00 177.57 177.55 2d9p h THR 351 N 0.19 0.09 -0.20 2.57 2.02 0.15 0.58 112.91 118.31 2d9p h THR 351 Ca 0.44 -0.94 0.06 0.00 0.77 0.00 0.00 66.41 66.74 2d9p h THR 351 Cb 0.79 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2d9p h THR 351 CO -0.59 0.03 0.52 -0.33 0.37 0.00 0.00 175.52 175.51 2d9p h GLU 352 N -1.04 0.00 0.00 6.66 4.39 0.09 -1.01 114.58 123.68 2d9p h GLU 352 Ca -0.02 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 59.27 2d9p h GLU 352 Cb 0.17 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.75 2d9p h GLU 352 CO 0.03 0.00 -2.49 -1.33 -1.16 0.00 0.00 179.01 174.06 2d9p n MET 353 N -3.10 0.62 -1.55 2.33 2.81 0.23 -4.64 117.12 113.82 2d9p n MET 353 Ca 0.03 0.18 -0.30 0.00 -1.81 0.00 0.00 57.70 55.80 2d9p n MET 353 Cb 0.62 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.58 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 -3.58 2.07 0.00 7.83 2.85 0.20 -0.45 115.26 124.19 2d9p n ASN 354 Ca -0.48 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 53.25 2d9p n ASN 354 Cb 0.95 -1.57 0.00 0.00 1.24 0.00 0.00 39.78 40.40 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 6.22 1.42 3.66 8.20 0.00 -1.24 -4.85 105.19 118.60 2d9p n GLY 355 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 4.25 0.33 1.61 3.00 0.41 -4.85 118.95 123.70 2d9p s ARG 356 Ca 0.00 0.94 -0.16 0.00 -1.00 0.00 0.00 55.73 55.51 2d9p s ARG 356 Cb 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 34.95 31.26 2d9p s ARG 356 CO 0.00 -0.38 0.76 0.42 0.00 0.00 0.00 175.30 176.11 2d9p s ILE 357 N 2.34 4.63 0.00 4.11 -1.09 -1.26 -2.60 121.20 127.33 2d9p s ILE 357 Ca 0.36 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 2d9p s ILE 357 Cb -0.16 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2d9p s ILE 357 CO 0.10 -0.18 0.00 0.52 -1.23 0.00 0.00 174.94 174.16 2d9p n VAL 358 N -0.33 0.00 0.01 2.92 0.31 -1.26 -5.01 118.33 114.97 2d9p n VAL 358 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2d9p n VAL 358 Cb 0.53 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 -2.72 3.00 0.02 3.52 0.00 -1.26 -5.05 120.51 118.01 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 0.27 0.03 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 -2.60 0.04 -3.94 0.00 -2.24 -1.26 -5.10 114.28 99.18 2d9p n THR 360 Ca 0.00 0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 2d9p n THR 360 Cb 0.00 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.40 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 3.38 0.54 -0.78 3.01 -1.26 -5.05 119.74 117.58 2d9p s LYS 361 Ca 0.00 -0.52 -0.18 0.00 -1.01 0.00 0.00 55.97 54.25 2d9p s LYS 361 Cb 0.00 -2.98 -0.06 0.00 -1.01 0.00 0.00 37.83 33.78 2d9p s LYS 361 CO 0.00 0.57 1.05 -1.25 0.51 0.00 0.00 175.35 176.24 2d9p s PRO 362 N -2.76 3.55 -0.80 -1.68 0.04 -1.26 -4.22 135.00 127.86 2d9p s PRO 362 Ca 0.34 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.45 2d9p s PRO 362 Cb -0.12 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2d9p s PRO 362 CO 0.28 -0.63 1.50 -0.51 0.04 0.00 0.00 177.00 177.67 2d9p s LEU 363 N -3.94 3.27 -1.08 -3.56 1.43 -1.07 -4.70 118.68 109.03 2d9p s LEU 363 Ca 0.66 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 2d9p s LEU 363 Cb -0.17 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 2d9p s LEU 363 CO 0.28 -1.95 1.77 -0.47 0.23 0.00 0.00 176.35 176.21 2d9p s TYR 364 N 6.60 2.22 0.02 0.29 6.14 -0.10 -3.70 117.35 128.83 2d9p s TYR 364 Ca 0.47 -0.24 -0.08 0.00 0.64 0.00 0.00 57.07 57.87 2d9p s TYR 364 Cb -0.07 -4.35 -0.05 0.00 0.42 0.00 0.00 41.96 37.92 2d9p s TYR 364 CO 0.08 -1.68 0.30 0.08 0.64 0.00 0.00 175.55 174.97 2d9p s VAL 365 N 7.81 5.25 0.22 3.14 1.01 -1.26 -0.02 120.40 136.54 2d9p s VAL 365 Ca 0.60 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 2d9p s VAL 365 Cb -0.01 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2d9p s VAL 365 CO 0.02 0.36 0.46 0.00 0.00 0.00 0.00 175.10 175.94 2d9p s ALA 366 N -1.30 -0.37 0.42 5.51 0.00 -0.58 -4.76 121.76 120.69 2d9p s ALA 366 Ca 0.28 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 51.28 2d9p s ALA 366 Cb -0.13 0.98 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 2d9p s ALA 366 CO 0.16 -0.81 1.11 -0.51 0.00 0.00 0.00 175.76 175.71 2d9p s LEU 367 N -2.98 4.09 -0.12 0.00 1.43 -1.26 -0.05 118.68 119.79 2d9p s LEU 367 Ca 0.18 2.19 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 2d9p s LEU 367 Cb -0.00 -4.19 0.01 0.00 0.03 0.00 0.00 46.19 42.04 2d9p s LEU 367 CO 0.05 -0.69 -0.18 0.00 0.23 0.00 0.00 176.35 175.76 2d9p s ALA 368 N -1.58 1.89 -0.48 4.21 0.00 -0.29 -4.46 121.76 121.05 2d9p s ALA 368 Ca 0.60 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2d9p s ALA 368 Cb -0.26 -0.87 0.42 0.00 0.00 0.00 0.00 23.12 22.41 2d9p s ALA 368 CO 0.32 -0.03 1.27 0.94 0.00 0.00 0.00 175.76 178.26 2d9p n GLN 369 N 4.09 3.34 -3.79 0.00 -0.06 -1.26 -4.21 117.38 115.49 2d9p n GLN 369 Ca -0.19 -4.30 -0.28 0.00 -2.00 0.00 0.00 57.00 50.22 2d9p n GLN 369 Cb 0.51 -2.26 -0.12 0.00 -4.06 0.00 0.00 30.24 24.32 2d9p n GLN 369 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2d9p s ARG 370 N -3.63 1.98 -0.20 3.69 1.81 -1.26 -5.06 118.95 116.29 2d9p s ARG 370 Ca 0.49 -2.87 0.01 0.00 -1.72 0.00 0.00 55.73 51.64 2d9p s ARG 370 Cb 0.41 -2.93 0.04 0.00 -0.45 0.00 0.00 34.95 32.02 2d9p s ARG 370 CO -0.19 -1.27 -0.13 0.15 -0.68 0.00 0.00 175.30 173.19 2d9p s LYS 371 N -0.82 2.29 -0.29 3.54 1.02 -1.26 -4.99 119.74 119.23 2d9p s LYS 371 Ca 0.24 -0.87 0.10 0.00 0.02 0.00 0.00 55.97 55.46 2d9p s LYS 371 Cb -0.08 -2.47 0.47 0.00 -0.52 0.00 0.00 37.83 35.22 2d9p s LYS 371 CO -0.13 -0.38 1.17 -1.91 -0.92 0.00 0.00 175.35 173.18 2d9p n GLU 372 N 4.65 3.19 -4.17 1.68 4.07 -1.26 -5.01 120.64 123.79 2d9p n GLU 372 Ca -0.16 -4.04 -0.24 0.00 -0.06 0.00 0.00 57.16 52.66 2d9p n GLU 372 Cb 0.47 -2.13 -0.17 0.00 -0.06 0.00 0.00 31.44 29.56 2d9p n GLU 372 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2d9p s GLU 373 N -3.63 1.34 -0.04 5.31 2.12 -1.26 -5.14 118.70 117.40 2d9p s GLU 373 Ca 0.46 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.57 2d9p s GLU 373 Cb 0.39 -1.31 -0.03 0.00 0.26 0.00 0.00 34.13 33.44 2d9p s GLU 373 CO 0.01 -0.14 -0.06 1.03 -0.54 0.00 0.00 175.26 175.57 2d9p s ARG 374 N 1.23 2.69 -0.09 4.30 0.52 -1.26 -5.11 118.95 121.23 2d9p s ARG 374 Ca -0.05 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2d9p s ARG 374 Cb -0.14 -2.58 0.03 0.00 0.52 0.00 0.00 34.95 32.78 2d9p s ARG 374 CO -0.02 0.64 -0.03 -1.14 0.02 0.00 0.00 175.30 174.77 2d9p s GLN 375 N -1.11 0.97 0.08 3.54 0.74 -1.26 -5.13 119.66 117.49 2d9p s GLN 375 Ca 0.15 -0.04 -0.09 0.00 0.05 0.00 0.00 55.36 55.44 2d9p s GLN 375 Cb -0.11 -1.21 -0.00 0.00 1.10 0.00 0.00 33.01 32.79 2d9p s GLN 375 CO 0.05 -0.28 0.18 -1.54 -0.55 0.00 0.00 175.29 173.15 2d9p s SER 376 N 1.85 0.12 0.00 6.67 1.04 -1.26 -5.17 113.70 116.95 2d9p s SER 376 Ca 0.05 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2d9p s SER 376 Cb -0.12 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2d9p s SER 376 CO -0.06 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2d9p n GLY 377 N 0.00 2.59 3.86 7.32 0.00 -1.26 -5.17 105.19 112.53 2d9p n GLY 377 Ca -0.15 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.51 2.60 -0.02 1.61 0.04 -1.26 -5.09 135.00 131.37 2d9p s PRO 378 Ca 0.00 0.50 0.01 0.00 0.04 0.00 0.00 61.00 61.55 2d9p s PRO 378 Cb 0.00 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2d9p s PRO 378 CO 0.00 -1.23 -0.02 -1.12 0.04 0.00 0.00 177.00 174.67 2d9p s SER 379 N -4.23 0.51 -0.29 6.66 0.01 -1.26 -5.13 113.70 109.96 2d9p s SER 379 Ca 0.59 -0.06 -0.14 0.00 1.31 0.00 0.00 55.95 57.65 2d9p s SER 379 Cb -0.12 -0.18 0.13 0.00 0.21 0.00 0.00 66.02 66.06 2d9p s SER 379 CO 0.52 -0.02 0.82 -0.44 0.41 0.00 0.00 173.24 174.53 2d9p s SER 380 N 0.49 -0.81 0.00 2.44 0.01 -1.26 -5.39 113.70 109.18 2d9p s SER 380 Ca -0.05 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.39 2d9p s SER 380 Cb -0.08 1.70 0.00 0.00 0.21 0.00 0.00 66.02 67.84 2d9p s SER 380 CO -0.01 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08