#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 4.77 0.03 1.61 1.04 -1.26 -5.07 113.70 114.82 2d9p s SER 280 Ca 0.00 -1.02 -0.30 0.00 0.48 0.00 0.00 55.95 55.11 2d9p s SER 280 Cb 0.00 -0.09 -0.17 0.00 0.10 0.00 0.00 66.02 65.86 2d9p s SER 280 CO 0.00 -0.86 1.24 0.28 0.98 0.00 0.00 173.24 174.88 2d9p h SER 281 N 0.94 -0.92 0.00 7.02 0.02 -2.15 -3.50 113.55 114.96 2d9p h SER 281 Ca -0.39 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2d9p h SER 281 Cb 1.28 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2d9p h SER 281 CO 0.59 -0.55 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 2d9p n GLY 282 N -0.96 1.68 3.69 -3.77 0.00 -1.26 -5.03 105.19 99.54 2d9p n GLY 282 Ca -0.13 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 2d9p n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9p s SER 283 N 0.00 6.76 0.12 1.61 1.04 -1.26 -5.07 113.70 116.91 2d9p s SER 283 Ca 0.00 0.92 0.08 0.00 0.48 0.00 0.00 55.95 57.43 2d9p s SER 283 Cb 0.00 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 2d9p s SER 283 CO 0.00 -0.16 -0.20 -0.94 0.98 0.00 0.00 173.24 172.92 2d9p s SER 284 N 0.94 2.58 0.00 7.02 1.04 -1.26 -5.07 113.70 118.95 2d9p s SER 284 Ca 0.30 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2d9p s SER 284 Cb -0.16 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2d9p s SER 284 CO 0.12 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2d9p n GLY 285 N 0.83 -1.74 3.16 7.32 0.00 -1.26 -5.18 105.19 108.32 2d9p n GLY 285 Ca -0.17 0.78 -0.17 0.00 0.00 0.00 0.00 46.02 46.46 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 1.52 0.00 1.61 1.11 -1.26 -5.15 116.67 114.50 2d9p s ASP 286 Ca 0.00 -0.66 0.01 0.00 0.18 0.00 0.00 52.55 52.08 2d9p s ASP 286 Cb 0.00 -0.03 -0.04 0.00 1.07 0.00 0.00 42.92 43.93 2d9p s ASP 286 CO 0.00 -0.14 0.04 -0.13 1.18 0.00 0.00 175.17 176.13 2d9p s ARG 287 N -1.98 2.92 0.07 8.23 1.81 -1.26 -5.04 118.95 123.70 2d9p s ARG 287 Ca -0.01 -0.56 -0.35 0.00 -1.72 0.00 0.00 55.73 53.09 2d9p s ARG 287 Cb -0.08 -2.76 -0.18 0.00 -0.45 0.00 0.00 34.95 31.47 2d9p s ARG 287 CO 0.02 0.63 1.60 0.82 -0.68 0.00 0.00 175.30 177.68 2d9p h ILE 288 N 3.32 0.16 -1.65 1.52 2.04 -2.06 -3.47 117.51 117.37 2d9p h ILE 288 Ca -0.49 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.46 2d9p h ILE 288 Cb 1.18 0.16 -0.22 0.00 -0.74 0.00 0.00 36.82 37.20 2d9p h ILE 288 CO 0.60 0.00 0.54 0.28 0.00 0.00 0.00 178.15 179.57 2d9p s THR 289 N -6.00 0.00 0.00 -0.27 -1.32 -1.26 -5.08 115.64 101.71 2d9p s THR 289 Ca -0.18 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 2d9p s THR 289 Cb 0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 2d9p s THR 289 CO 0.61 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 173.56 2d9p n ARG 290 N 0.60 0.00 -3.95 7.08 1.74 -1.26 -5.12 116.66 115.75 2d9p n ARG 290 Ca -0.10 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 2d9p n ARG 290 Cb 0.58 -0.59 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 2d9p n ARG 290 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2d9p s TYR 291 N -1.94 0.33 -0.14 -1.55 2.02 -1.26 -5.11 117.35 109.69 2d9p s TYR 291 Ca 0.00 -0.68 -0.29 0.00 -0.37 0.00 0.00 57.07 55.73 2d9p s TYR 291 Cb 0.00 0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.60 2d9p s TYR 291 CO 0.00 -0.86 1.91 -0.65 -1.57 0.00 0.00 175.55 174.39 2d9p s GLN 292 N -3.98 3.69 -0.36 -0.62 -0.21 -1.26 -4.95 119.66 111.97 2d9p s GLN 292 Ca 0.19 2.06 0.00 0.00 0.02 0.00 0.00 55.36 57.63 2d9p s GLN 292 Cb 0.01 -4.18 0.12 0.00 1.00 0.00 0.00 33.01 29.96 2d9p s GLN 292 CO 0.04 -1.45 0.17 0.08 -2.12 0.00 0.00 175.29 172.00 2d9p s VAL 293 N 5.96 0.91 0.00 1.09 1.01 -1.26 -4.96 120.40 123.16 2d9p s VAL 293 Ca 0.86 -1.83 0.10 0.00 0.00 0.00 0.00 61.98 61.11 2d9p s VAL 293 Cb -0.33 -1.67 -0.23 0.00 0.00 0.00 0.00 36.38 34.16 2d9p s VAL 293 CO 0.35 -0.80 0.83 -0.37 0.00 0.00 0.00 175.10 175.10 2d9p h VAL 294 N 5.82 1.09 -3.54 2.92 -1.51 -1.89 -3.41 116.25 115.73 2d9p h VAL 294 Ca -0.06 -2.90 -0.52 0.00 -1.23 0.00 0.00 66.70 61.99 2d9p h VAL 294 Cb 0.98 2.55 0.02 0.00 -2.13 0.00 0.00 31.29 32.70 2d9p h VAL 294 CO 0.44 0.63 0.55 0.21 -1.23 0.00 0.00 177.57 178.18 2d9p s ASN 295 N -6.30 7.10 -0.05 4.19 3.84 -1.26 -2.95 114.94 119.51 2d9p s ASN 295 Ca -0.03 2.26 0.03 0.00 0.21 0.00 0.00 52.86 55.32 2d9p s ASN 295 Cb 0.08 -2.61 0.01 0.00 -0.55 0.00 0.00 41.25 38.18 2d9p s ASN 295 CO 0.82 -0.35 -0.12 -0.76 -2.79 0.00 0.00 177.10 173.91 2d9p s LEU 296 N -0.44 1.72 -0.24 3.21 1.43 -0.23 -3.41 118.68 120.72 2d9p s LEU 296 Ca 0.52 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 53.16 2d9p s LEU 296 Cb -0.33 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 2d9p s LEU 296 CO 0.38 0.06 0.57 -0.47 0.23 0.00 0.00 176.35 177.12 2d9p s TYR 297 N 0.40 3.30 -0.16 0.29 5.04 0.10 -2.06 117.35 124.26 2d9p s TYR 297 Ca -0.08 0.76 -0.06 0.00 -2.44 0.00 0.00 57.07 55.25 2d9p s TYR 297 Cb -0.12 -2.77 -0.04 0.00 0.35 0.00 0.00 41.96 39.38 2d9p s TYR 297 CO 0.02 -0.26 0.05 0.08 -1.34 0.00 0.00 175.55 174.10 2d9p s VAL 298 N 2.23 4.67 0.19 3.14 1.01 -0.25 -1.70 120.40 129.70 2d9p s VAL 298 Ca 0.24 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2d9p s VAL 298 Cb -0.16 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2d9p s VAL 298 CO 0.09 0.50 -0.02 -0.75 0.00 0.00 0.00 175.10 174.92 2d9p s LYS 299 N 0.03 1.19 -1.01 2.72 2.20 0.70 0.04 119.74 125.62 2d9p s LYS 299 Ca 0.05 -1.57 -0.03 0.00 -0.36 0.00 0.00 55.97 54.06 2d9p s LYS 299 Cb -0.12 -0.46 0.00 0.00 -1.51 0.00 0.00 37.83 35.74 2d9p s LYS 299 CO 0.01 -0.08 0.86 0.09 -0.36 0.00 0.00 175.35 175.87 2d9p n ASN 300 N -0.30 -3.52 -4.50 1.43 4.13 0.16 -1.56 115.26 111.09 2d9p n ASN 300 Ca -0.07 -0.46 -0.42 0.00 1.68 0.00 0.00 54.58 55.31 2d9p n ASN 300 Cb 0.63 -4.14 -0.03 0.00 -1.54 0.00 0.00 39.78 34.70 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 4.00 0.15 3.41 1.43 -0.94 -4.55 118.68 116.48 2d9p s LEU 301 Ca 0.20 -1.20 -0.32 0.00 -1.03 0.00 0.00 54.13 51.78 2d9p s LEU 301 Cb -0.09 -2.49 -0.18 0.00 0.03 0.00 0.00 46.19 43.47 2d9p s LEU 301 CO 0.58 -1.48 0.75 0.47 0.23 0.00 0.00 176.35 176.91 2d9p n ASP 302 N 8.18 -0.55 -0.33 2.29 8.00 -1.26 -4.39 116.55 128.48 2d9p n ASP 302 Ca 0.13 1.14 0.22 0.00 0.71 0.00 0.00 54.79 57.00 2d9p n ASP 302 Cb 0.49 -0.98 0.45 0.00 -0.02 0.00 0.00 41.12 41.05 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 1.81 0.47 -0.63 -2.24 2.03 -1.94 0.61 116.42 116.54 2d9p h ASP 303 Ca -0.36 0.19 0.03 0.00 -0.73 0.00 0.00 57.03 56.16 2d9p h ASP 303 Cb 1.42 0.14 -0.03 0.00 -0.83 0.00 0.00 39.33 40.03 2d9p h ASP 303 CO 0.61 -0.12 0.41 1.23 -1.03 0.00 0.00 179.24 180.34 2d9p h GLY 304 N 0.33 0.85 -4.76 7.15 0.00 -1.99 -3.42 103.07 101.23 2d9p h GLY 304 Ca 0.71 -0.29 -0.54 0.00 0.00 0.00 0.00 47.33 47.21 2d9p h GLY 304 CO -0.60 0.26 0.84 -0.42 0.00 0.00 0.00 176.54 176.62 2d9p s ILE 305 N -5.65 3.35 0.49 2.60 1.01 0.21 -5.02 121.20 118.19 2d9p s ILE 305 Ca -0.10 0.86 0.04 0.00 0.00 0.00 0.00 60.65 61.46 2d9p s ILE 305 Cb 0.18 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2d9p s ILE 305 CO 0.76 0.02 0.16 -1.81 0.00 0.00 0.00 174.94 174.07 2d9p s ASP 306 N 1.71 4.32 0.09 3.58 1.01 -1.26 -4.82 116.67 121.30 2d9p s ASP 306 Ca 0.67 -1.38 -0.20 0.00 0.71 0.00 0.00 52.55 52.35 2d9p s ASP 306 Cb -0.36 0.17 -0.05 0.00 1.01 0.00 0.00 42.92 43.69 2d9p s ASP 306 CO 0.29 -0.81 1.34 -0.78 0.21 0.00 0.00 175.17 175.42 2d9p h ASP 307 N 1.24 -1.26 -0.41 0.27 1.82 -1.95 -0.50 116.42 115.62 2d9p h ASP 307 Ca -0.42 0.18 0.08 0.00 -0.39 0.00 0.00 57.03 56.48 2d9p h ASP 307 Cb 1.29 0.54 -0.09 0.00 0.68 0.00 0.00 39.33 41.75 2d9p h ASP 307 CO 0.69 -0.19 -0.38 -0.08 -1.61 0.00 0.00 179.24 177.67 2d9p h GLU 308 N -0.10 -0.28 -0.71 0.28 4.81 -1.96 -1.04 114.58 115.57 2d9p h GLU 308 Ca 0.08 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.46 2d9p h GLU 308 Cb 0.30 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.61 2d9p h GLU 308 CO -0.49 -0.19 -0.25 0.00 -0.73 0.00 0.00 179.01 177.35 2d9p h ARG 309 N -0.29 -0.05 0.00 1.92 2.47 -1.62 0.35 114.38 117.16 2d9p h ARG 309 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2d9p h ARG 309 Cb 0.57 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2d9p h ARG 309 CO -0.56 -0.04 0.00 -0.11 0.56 0.00 0.00 179.97 179.82 2d9p n LEU 310 N -5.47 0.00 -0.28 3.04 7.94 -0.32 -0.98 117.00 120.94 2d9p n LEU 310 Ca 0.08 0.76 0.34 0.00 -1.11 0.00 0.00 56.01 56.08 2d9p n LEU 310 Cb 0.37 -0.26 0.69 0.00 0.53 0.00 0.00 43.42 44.75 2d9p n LEU 310 CO -0.01 -0.26 1.31 -0.09 -1.11 0.00 0.00 177.39 177.23 2d9p h ARG 311 N 0.00 0.00 -0.33 1.96 2.43 -1.20 0.65 114.38 117.89 2d9p h ARG 311 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 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 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.05 2d9p h LYS 312 N 0.00 0.72 -0.96 0.20 3.64 0.40 -1.74 116.57 118.82 2d9p h LYS 312 Ca 0.53 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2d9p h LYS 312 Cb 2.44 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 34.22 2d9p h LYS 312 CO -0.01 0.93 0.07 0.00 -2.27 0.00 0.00 179.45 178.17 2d9p n ALA 313 N -2.47 2.95 0.00 5.00 0.00 0.22 -3.48 120.51 122.73 2d9p n ALA 313 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2d9p n ALA 313 Cb 0.41 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.15 0.00 -0.23 0.00 3.01 -1.07 -4.83 117.46 114.49 2d9p n PHE 314 Ca 0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.58 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 0.19 0.00 4.37 0.87 -1.36 0.61 113.55 118.23 2d9p h SER 315 Ca 0.00 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2d9p h SER 315 Cb 0.31 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2d9p h SER 315 CO 0.00 0.08 0.52 -0.65 -0.53 0.00 0.00 176.83 176.25 2d9p h PRO 316 N 0.38 0.00 0.00 2.24 0.11 -1.87 0.09 132.00 132.95 2d9p h PRO 316 Ca 0.37 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.05 2d9p h PRO 316 Cb 0.55 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.59 2d9p h PRO 316 CO -0.39 0.00 -2.52 1.19 -0.21 0.00 0.00 178.00 176.07 2d9p n PHE 317 N -2.30 0.00 -3.67 0.65 3.72 0.18 -5.08 117.46 110.96 2d9p n PHE 317 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2d9p n PHE 317 Cb 0.54 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.07 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 -5.93 -0.31 0.35 1.37 0.00 0.02 -4.87 107.32 97.94 2d9p s GLY 318 Ca -0.37 0.45 -0.28 0.00 0.00 0.00 0.00 44.72 44.52 2d9p s GLY 318 CO 0.53 0.12 1.24 -1.59 0.00 0.00 0.00 173.10 173.40 2d9p s THR 319 N -3.14 2.92 0.01 0.90 2.01 -1.26 -4.03 115.64 113.05 2d9p s THR 319 Ca 0.10 0.88 0.05 0.00 0.31 0.00 0.00 61.69 63.04 2d9p s THR 319 Cb -0.01 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 2d9p s THR 319 CO -0.02 0.18 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.33 2d9p s ILE 320 N -1.21 3.14 -0.07 1.82 1.01 -1.26 -3.00 121.20 121.62 2d9p s ILE 320 Ca 0.51 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2d9p s ILE 320 Cb -0.36 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2d9p s ILE 320 CO 0.48 0.39 -0.05 0.35 0.00 0.00 0.00 174.94 176.10 2d9p n THR 321 N 1.65 0.43 -3.77 2.92 -2.24 -1.00 -4.98 114.28 107.30 2d9p n THR 321 Ca -0.16 -0.18 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 2d9p n THR 321 Cb 0.52 -0.78 -0.16 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 -4.59 2.91 -0.06 3.42 0.01 -1.25 -5.03 113.70 109.11 2d9p s SER 322 Ca -0.09 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.36 2d9p s SER 322 Cb 0.03 -0.67 0.03 0.00 0.21 0.00 0.00 66.02 65.62 2d9p s SER 322 CO 0.19 -0.28 -0.01 0.00 0.41 0.00 0.00 173.24 173.54 2d9p s ALA 323 N 1.80 0.66 0.02 1.44 0.00 -1.26 -0.36 121.76 124.07 2d9p s ALA 323 Ca -0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 2d9p s ALA 323 Cb -0.17 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.32 2d9p s ALA 323 CO -0.08 -0.33 0.22 0.21 0.00 0.00 0.00 175.76 175.79 2d9p s LYS 324 N 1.65 0.66 -0.06 0.00 2.20 -0.92 -5.02 119.74 118.27 2d9p s LYS 324 Ca 0.00 -0.49 0.06 0.00 -0.36 0.00 0.00 55.97 55.18 2d9p s LYS 324 Cb -0.13 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 2d9p s LYS 324 CO -0.04 -0.19 -0.24 0.08 -0.36 0.00 0.00 175.35 174.60 2d9p s VAL 325 N -2.11 2.16 -0.22 4.02 1.01 -1.26 -1.48 120.40 122.52 2d9p s VAL 325 Ca -0.09 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2d9p s VAL 325 Cb -0.03 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2d9p s VAL 325 CO -0.01 0.57 1.69 -0.04 0.00 0.00 0.00 175.10 177.31 2d9p s MET 326 N -0.22 3.73 0.13 2.72 1.00 -0.22 -4.98 119.30 121.46 2d9p s MET 326 Ca -0.02 1.71 0.09 0.00 0.00 0.00 0.00 55.69 57.48 2d9p s MET 326 Cb -0.13 -4.08 -0.04 0.00 0.00 0.00 0.00 34.83 30.58 2d9p s MET 326 CO 0.03 -1.38 -0.21 -1.64 0.00 0.00 0.00 175.02 171.81 2d9p s MET 327 N 4.87 1.24 -0.59 2.03 -1.94 -1.26 -1.44 119.30 122.21 2d9p s MET 327 Ca 0.75 -1.29 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 2d9p s MET 327 Cb -0.26 -1.49 0.43 0.00 2.01 0.00 0.00 34.83 35.52 2d9p s MET 327 CO 0.31 0.33 1.72 0.39 -0.01 0.00 0.00 175.02 177.76 2d9p n GLU 328 N 0.76 3.02 -2.29 2.03 1.02 0.98 -4.84 120.64 121.31 2d9p n GLU 328 Ca -0.17 -3.70 -0.02 0.00 -0.02 0.00 0.00 57.16 53.25 2d9p n GLU 328 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 -0.73 -2.56 0.00 0.62 0.00 -1.26 -4.43 105.19 96.83 2d9p n GLY 329 Ca 0.54 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.99 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 0.07 3.08 3.54 -0.02 0.00 -1.26 -5.03 105.19 105.58 2d9p n GLY 330 Ca 0.03 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 1.93 -0.22 1.61 0.52 -1.26 -5.12 118.95 116.41 2d9p s ARG 331 Ca 0.00 -1.58 -0.09 0.00 -0.52 0.00 0.00 55.73 53.54 2d9p s ARG 331 Cb 0.00 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2d9p s ARG 331 CO 0.00 0.36 0.11 0.45 0.02 0.00 0.00 175.30 176.24 2d9p s SER 332 N -3.46 5.82 0.16 0.23 0.15 -1.26 -0.02 113.70 115.32 2d9p s SER 332 Ca 0.29 0.06 -0.19 0.00 0.70 0.00 0.00 55.95 56.82 2d9p s SER 332 Cb -0.06 -2.03 0.07 0.00 -1.71 0.00 0.00 66.02 62.29 2d9p s SER 332 CO 0.17 0.09 1.65 0.11 1.20 0.00 0.00 173.24 176.46 2d9p h LYS 333 N 7.30 -0.10 0.00 5.44 1.57 -1.57 -3.45 116.57 125.76 2d9p h LYS 333 Ca -0.38 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2d9p h LYS 333 Cb 1.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2d9p h LYS 333 CO 0.67 -0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.89 2d9p n GLY 334 N -1.34 0.52 3.62 3.86 0.00 -1.26 -4.93 105.19 105.66 2d9p n GLY 334 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.70 -0.12 0.03 1.61 -0.71 -1.26 0.37 117.98 117.21 2d9p s PHE 335 Ca 0.00 -0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 55.85 2d9p s PHE 335 Cb 0.00 0.55 0.01 0.00 -1.21 0.00 0.00 43.02 42.37 2d9p s PHE 335 CO 0.00 -0.38 0.14 0.41 -1.34 0.00 0.00 175.22 174.06 2d9p n GLY 336 N -0.34 1.34 2.94 1.99 0.00 0.11 -1.05 105.19 110.17 2d9p n GLY 336 Ca -0.05 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 -5.99 0.37 -0.04 1.61 0.08 -0.55 -1.09 117.98 112.38 2d9p s PHE 337 Ca 0.03 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.03 2d9p s PHE 337 Cb -0.00 -0.24 0.01 0.00 -0.57 0.00 0.00 43.02 42.21 2d9p s PHE 337 CO 0.01 -0.01 -0.10 0.08 -0.10 0.00 0.00 175.22 175.11 2d9p s VAL 338 N -0.10 0.88 -0.12 -0.44 1.01 -0.88 -2.17 120.40 118.59 2d9p s VAL 338 Ca 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2d9p s VAL 338 Cb -0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2d9p s VAL 338 CO -0.00 0.28 -0.09 0.00 0.00 0.00 0.00 175.10 175.29 2d9p s PHE 340 N -0.01 2.27 -0.08 0.00 0.40 -1.15 -2.37 117.98 117.03 2d9p s PHE 340 Ca -0.02 -0.65 -0.11 0.00 -0.60 0.00 0.00 56.93 55.56 2d9p s PHE 340 Cb -0.14 -2.03 -0.29 0.00 0.51 0.00 0.00 43.02 41.08 2d9p s PHE 340 CO 0.03 -0.20 0.55 1.03 0.70 0.00 0.00 175.22 177.33 2d9p h SER 341 N 1.01 0.52 -3.39 1.36 0.87 -1.89 -3.46 113.55 108.56 2d9p h SER 341 Ca -0.40 -0.93 -0.61 0.00 -1.23 0.00 0.00 61.79 58.62 2d9p h SER 341 Cb 1.28 -0.17 -0.33 0.00 -0.44 0.00 0.00 62.40 62.74 2d9p h SER 341 CO 0.60 1.79 -0.85 -0.44 -0.53 0.00 0.00 176.83 177.40 2d9p s SER 342 N -7.18 2.54 0.14 6.23 0.01 -1.26 -5.05 113.70 109.14 2d9p s SER 342 Ca -0.19 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 56.32 2d9p s SER 342 Cb 0.06 -1.15 -0.06 0.00 0.21 0.00 0.00 66.02 65.08 2d9p s SER 342 CO 0.81 0.11 1.56 -0.65 0.41 0.00 0.00 173.24 175.48 2d9p h PRO 343 N 6.79 -0.33 -0.93 12.44 0.11 -1.89 -1.57 132.00 146.62 2d9p h PRO 343 Ca -0.24 0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.05 2d9p h PRO 343 Cb 1.22 0.08 -0.16 0.00 0.11 0.00 0.00 31.00 32.24 2d9p h PRO 343 CO 0.47 -0.22 -0.32 0.39 -0.21 0.00 0.00 178.00 178.11 2d9p n GLU 344 N -5.39 -0.17 -0.17 1.05 -0.58 -1.26 0.83 120.64 114.95 2d9p n GLU 344 Ca -0.02 1.44 -0.02 0.00 -0.42 0.00 0.00 57.16 58.14 2d9p n GLU 344 Cb 0.35 -2.14 0.08 0.00 -0.57 0.00 0.00 31.44 29.15 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2d9p h GLU 345 N 0.00 0.30 -0.70 3.49 5.08 -1.63 -1.68 114.58 119.45 2d9p h GLU 345 Ca 0.37 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2d9p h GLU 345 Cb 0.60 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2d9p h GLU 345 CO -0.94 0.20 0.38 0.00 -1.00 0.00 0.00 179.01 177.66 2d9p h ALA 346 N 1.38 0.89 0.01 3.43 0.00 0.71 -2.98 119.26 122.69 2d9p h ALA 346 Ca 0.26 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2d9p h ALA 346 Cb 0.32 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2d9p h ALA 346 CO -0.30 0.40 -0.52 1.15 0.00 0.00 0.00 179.25 179.98 2d9p h THR 347 N 0.95 0.00 -0.13 0.00 2.02 0.07 -2.31 112.91 113.52 2d9p h THR 347 Ca 0.24 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.45 2d9p h THR 347 Cb 0.03 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.40 2d9p h THR 347 CO -0.04 0.00 -0.39 0.50 0.37 0.00 0.00 175.52 175.96 2d9p h LYS 348 N -0.66 -0.38 -0.83 6.66 3.64 -1.43 -1.46 116.57 122.11 2d9p h LYS 348 Ca 0.01 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.60 2d9p h LYS 348 Cb 0.70 0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.45 2d9p h LYS 348 CO -0.35 -0.25 -0.14 0.00 -2.27 0.00 0.00 179.45 176.44 2d9p n ALA 349 N -2.89 0.27 -0.30 5.00 0.00 -1.10 0.03 120.51 121.52 2d9p n ALA 349 Ca -0.04 0.91 -0.07 0.00 0.00 0.00 0.00 53.44 54.23 2d9p n ALA 349 Cb 0.26 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 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 0.04 0.04 0.00 2.07 -0.69 0.49 116.25 118.20 2d9p h VAL 350 Ca 0.43 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.95 2d9p h VAL 350 Cb 0.74 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2d9p h VAL 350 CO -0.83 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 177.48 2d9p h THR 351 N -0.12 0.93 -1.50 2.57 2.02 -0.41 0.40 112.91 116.79 2d9p h THR 351 Ca 0.21 -1.58 0.44 0.00 0.77 0.00 0.00 66.41 66.25 2d9p h THR 351 Cb 0.53 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 2d9p h THR 351 CO -0.83 0.30 1.12 -0.33 0.37 0.00 0.00 175.52 176.15 2d9p h GLU 352 N -0.97 0.00 0.00 6.66 4.39 -0.28 -1.81 114.58 122.57 2d9p h GLU 352 Ca -0.01 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2d9p h GLU 352 Cb 0.53 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2d9p h GLU 352 CO 0.01 0.00 -2.31 -1.33 -1.16 0.00 0.00 179.01 174.21 2d9p n MET 353 N -3.99 0.58 -1.36 2.33 2.81 0.17 -4.75 117.12 112.90 2d9p n MET 353 Ca 0.33 0.25 -0.47 0.00 -1.81 0.00 0.00 57.70 56.00 2d9p n MET 353 Cb 1.59 -1.48 -0.13 0.00 -0.71 0.00 0.00 33.22 32.49 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 -4.28 0.46 0.00 7.83 5.15 0.14 0.19 115.26 124.75 2d9p n ASN 354 Ca -0.49 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 2d9p n ASN 354 Cb 0.83 -0.89 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 6.72 0.93 3.57 8.20 0.00 -1.25 -4.86 105.19 118.50 2d9p n GLY 355 Ca 0.60 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.35 3.78 0.01 1.61 3.00 0.51 -4.88 118.95 122.64 2d9p s ARG 356 Ca 0.00 -0.37 -0.24 0.00 -1.00 0.00 0.00 55.73 54.12 2d9p s ARG 356 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 34.95 31.18 2d9p s ARG 356 CO 0.00 -0.31 0.72 0.42 0.00 0.00 0.00 175.30 176.13 2d9p s ILE 357 N 1.83 4.83 -0.03 4.11 -1.09 -1.26 -1.59 121.20 128.00 2d9p s ILE 357 Ca 0.08 1.52 -0.00 0.00 -2.23 0.00 0.00 60.65 60.02 2d9p s ILE 357 Cb -0.16 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2d9p s ILE 357 CO 0.11 0.35 -0.02 0.52 -1.23 0.00 0.00 174.94 174.67 2d9p n VAL 358 N 2.98 0.15 0.04 2.92 0.31 -1.26 -5.00 118.33 118.47 2d9p n VAL 358 Ca -0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2d9p n VAL 358 Cb 0.51 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 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 -2.68 3.00 0.05 3.52 0.00 -1.26 -5.06 120.51 118.08 2d9p n ALA 359 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2d9p n ALA 359 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.98 0.13 -3.98 0.00 -2.24 -1.26 -5.11 114.28 98.84 2d9p n THR 360 Ca 0.00 0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.56 2d9p n THR 360 Cb 0.00 -0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 67.41 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 3.29 0.32 -0.78 1.02 -1.26 -5.01 119.74 115.31 2d9p s LYS 361 Ca 0.00 -0.65 -0.27 0.00 0.02 0.00 0.00 55.97 55.07 2d9p s LYS 361 Cb 0.00 -2.89 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 2d9p s LYS 361 CO 0.00 0.52 0.99 -1.25 -0.92 0.00 0.00 175.35 174.69 2d9p s PRO 362 N -3.09 4.54 -0.94 -1.68 0.04 -1.26 -4.10 135.00 128.51 2d9p s PRO 362 Ca 0.33 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 2d9p s PRO 362 Cb -0.11 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2d9p s PRO 362 CO 0.27 0.22 1.68 -0.51 0.04 0.00 0.00 177.00 178.69 2d9p s LEU 363 N -1.97 3.33 -0.52 -3.56 1.43 -0.62 -4.74 118.68 112.04 2d9p s LEU 363 Ca 0.50 -0.99 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2d9p s LEU 363 Cb -0.22 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 2d9p s LEU 363 CO 0.28 -2.10 2.34 -0.47 0.23 0.00 0.00 176.35 176.63 2d9p s TYR 364 N 7.41 1.15 -0.06 0.29 5.04 -0.60 -3.77 117.35 126.80 2d9p s TYR 364 Ca 0.57 1.49 -0.01 0.00 -2.44 0.00 0.00 57.07 56.67 2d9p s TYR 364 Cb -0.04 -3.64 -0.03 0.00 0.35 0.00 0.00 41.96 38.60 2d9p s TYR 364 CO -0.03 -2.47 0.01 0.08 -1.34 0.00 0.00 175.55 171.79 2d9p s VAL 365 N 11.91 4.33 0.09 3.14 1.01 -1.26 -0.21 120.40 139.41 2d9p s VAL 365 Ca 0.94 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 2d9p s VAL 365 Cb -0.16 -2.86 0.08 0.00 0.00 0.00 0.00 36.38 33.43 2d9p s VAL 365 CO 0.25 0.53 0.67 0.00 0.00 0.00 0.00 175.10 176.55 2d9p s ALA 366 N -0.96 -1.68 0.40 5.51 0.00 -0.69 -4.61 121.76 119.73 2d9p s ALA 366 Ca 0.16 0.76 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 2d9p s ALA 366 Cb -0.11 0.60 -0.09 0.00 0.00 0.00 0.00 23.12 23.51 2d9p s ALA 366 CO 0.05 -0.67 1.37 -0.51 0.00 0.00 0.00 175.76 176.01 2d9p s LEU 367 N -2.36 4.24 -0.55 0.00 1.43 -1.26 0.00 118.68 120.18 2d9p s LEU 367 Ca -0.01 2.80 0.06 0.00 -1.03 0.00 0.00 54.13 55.96 2d9p s LEU 367 Cb -0.01 -3.83 0.21 0.00 0.03 0.00 0.00 46.19 42.60 2d9p s LEU 367 CO -0.08 -0.89 0.54 0.00 0.23 0.00 0.00 176.35 176.15 2d9p n ALA 368 N 0.21 3.25 -3.17 4.21 0.00 -1.22 -4.63 120.51 119.16 2d9p n ALA 368 Ca 0.03 -4.02 -0.12 0.00 0.00 0.00 0.00 53.44 49.33 2d9p n ALA 368 Cb 0.42 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 2d9p n ALA 368 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d9p s GLN 369 N -1.37 1.88 0.12 0.00 -1.52 -1.26 -4.77 119.66 112.73 2d9p s GLN 369 Ca 0.33 -1.54 -0.08 0.00 -1.95 0.00 0.00 55.36 52.12 2d9p s GLN 369 Cb 0.08 0.49 -0.01 0.00 -0.22 0.00 0.00 33.01 33.35 2d9p s GLN 369 CO -0.12 -0.80 0.21 -0.98 -0.25 0.00 0.00 175.29 173.35 2d9p s ARG 370 N -3.18 0.97 0.22 2.91 1.70 -1.26 -5.13 118.95 115.18 2d9p s ARG 370 Ca 0.25 -1.09 -0.25 0.00 -0.47 0.00 0.00 55.73 54.17 2d9p s ARG 370 Cb -0.01 0.34 -0.15 0.00 -0.57 0.00 0.00 34.95 34.55 2d9p s ARG 370 CO 0.15 -0.32 0.40 0.36 -1.08 0.00 0.00 175.30 174.81 2d9p n LYS 371 N -0.12 0.00 -2.87 3.89 0.00 -1.26 -4.95 118.16 112.86 2d9p n LYS 371 Ca -0.11 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.00 2d9p n LYS 371 Cb 0.63 -0.92 0.02 0.00 -0.00 0.00 0.00 35.03 34.76 2d9p n LYS 371 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2d9p s GLU 372 N -0.92 2.74 0.08 -1.58 8.01 -1.26 -5.06 118.70 120.71 2d9p s GLU 372 Ca 0.58 -0.91 -0.00 0.00 0.01 0.00 0.00 54.97 54.65 2d9p s GLU 372 Cb -0.81 -2.61 -0.00 0.00 -4.31 0.00 0.00 34.13 26.40 2d9p s GLU 372 CO 0.53 -0.46 -0.01 0.39 0.01 0.00 0.00 175.26 175.73 2d9p n GLU 373 N -2.10 0.01 -3.63 1.61 1.02 -1.26 -5.12 120.64 111.17 2d9p n GLU 373 Ca 0.06 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2d9p n GLU 373 Cb 0.59 -0.52 -0.07 0.00 -0.02 0.00 0.00 31.44 31.43 2d9p n GLU 373 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2d9p s ARG 374 N -2.01 0.47 -0.07 3.49 1.70 -1.26 -5.17 118.95 116.10 2d9p s ARG 374 Ca -0.00 0.45 0.04 0.00 -0.47 0.00 0.00 55.73 55.75 2d9p s ARG 374 Cb 0.00 0.23 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 2d9p s ARG 374 CO 0.01 -0.08 -0.20 1.14 -1.08 0.00 0.00 175.30 175.09 2d9p s GLN 375 N -0.07 2.71 0.01 3.89 -2.07 -1.26 -5.13 119.66 117.74 2d9p s GLN 375 Ca 0.03 -0.81 0.03 0.00 -1.82 0.00 0.00 55.36 52.79 2d9p s GLN 375 Cb -0.04 -2.31 -0.01 0.00 -1.09 0.00 0.00 33.01 29.55 2d9p s GLN 375 CO -0.06 0.41 -0.09 0.45 -1.32 0.00 0.00 175.29 174.68 2d9p s SER 376 N -0.20 1.09 0.00 12.60 0.15 -1.26 -5.08 113.70 120.99 2d9p s SER 376 Ca -0.01 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2d9p s SER 376 Cb -0.13 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2d9p s SER 376 CO 0.03 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2d9p n GLY 377 N 2.41 -1.54 3.55 9.45 0.00 -1.26 -5.11 105.19 112.69 2d9p n GLY 377 Ca -0.16 0.85 -0.40 0.00 0.00 0.00 0.00 46.02 46.31 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 3.07 0.06 1.61 0.04 -1.26 -5.00 135.00 133.52 2d9p s PRO 378 Ca 0.00 -0.13 0.01 0.00 0.04 0.00 0.00 61.00 60.92 2d9p s PRO 378 Cb 0.00 -4.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.11 2d9p s PRO 378 CO 0.00 -2.35 0.18 -1.54 0.04 0.00 0.00 177.00 173.33 2d9p s SER 379 N 5.12 6.18 0.29 6.66 1.04 -1.26 -5.12 113.70 126.61 2d9p s SER 379 Ca 0.45 0.21 0.11 0.00 0.48 0.00 0.00 55.95 57.21 2d9p s SER 379 Cb -0.08 -1.86 -0.05 0.00 0.10 0.00 0.00 66.02 64.13 2d9p s SER 379 CO 0.13 0.17 -0.15 -0.55 0.98 0.00 0.00 173.24 173.82 2d9p s SER 380 N -2.47 3.76 0.00 7.02 0.15 -1.26 -5.35 113.70 115.55 2d9p s SER 380 Ca 0.34 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2d9p s SER 380 Cb -0.13 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2d9p s SER 380 CO 0.26 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.30