#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p n SER 280 N 0.00 1.29 -4.63 1.61 2.88 -1.26 -4.96 113.62 108.55 2d9p n SER 280 Ca 0.00 0.20 -0.43 0.00 -1.33 0.00 0.00 58.87 57.32 2d9p n SER 280 Cb 0.00 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 62.95 2d9p n SER 280 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9p s SER 281 N -6.04 5.89 -0.34 -3.46 0.01 -1.26 -4.86 113.70 103.63 2d9p s SER 281 Ca -0.15 2.20 0.14 0.00 1.31 0.00 0.00 55.95 59.44 2d9p s SER 281 Cb 0.04 -2.52 0.46 0.00 0.21 0.00 0.00 66.02 64.21 2d9p s SER 281 CO 0.21 -1.57 1.06 0.61 0.41 0.00 0.00 173.24 173.96 2d9p n GLY 282 N 5.23 3.53 3.22 3.44 0.00 -1.26 -5.07 105.19 114.28 2d9p n GLY 282 Ca 0.25 -1.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.43 1.76 0.21 1.61 0.01 -1.26 -5.15 113.70 107.44 2d9p s SER 283 Ca 0.36 -0.86 -0.04 0.00 1.31 0.00 0.00 55.95 56.72 2d9p s SER 283 Cb 0.41 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 2d9p s SER 283 CO -0.04 -0.23 0.45 -0.44 0.41 0.00 0.00 173.24 173.39 2d9p s SER 284 N -2.64 6.46 0.00 2.44 0.01 -1.26 -4.97 113.70 113.73 2d9p s SER 284 Ca 0.10 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2d9p s SER 284 Cb -0.02 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2d9p s SER 284 CO 0.01 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2d9p n GLY 285 N -0.49 1.86 0.10 3.44 0.00 -1.26 -5.07 105.19 103.77 2d9p n GLY 285 Ca -0.03 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 2d9p n GLY 285 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d9p n ASP 286 N 0.00 1.92 -4.79 1.61 5.75 -1.26 -4.96 116.55 114.82 2d9p n ASP 286 Ca 0.00 0.38 -0.39 0.00 -0.01 0.00 0.00 54.79 54.78 2d9p n ASP 286 Cb 0.00 -0.79 -0.06 0.00 -1.03 0.00 0.00 41.12 39.24 2d9p n ASP 286 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2d9p s ARG 287 N -2.68 4.47 -0.18 0.11 1.81 -1.26 -5.00 118.95 116.23 2d9p s ARG 287 Ca -0.29 1.06 -0.20 0.00 -1.72 0.00 0.00 55.73 54.57 2d9p s ARG 287 Cb 0.07 -3.19 -0.22 0.00 -0.45 0.00 0.00 34.95 31.15 2d9p s ARG 287 CO 0.42 0.55 0.35 0.82 -0.68 0.00 0.00 175.30 176.76 2d9p h ILE 288 N 3.25 1.02 -1.29 1.52 5.03 -2.02 -3.39 117.51 121.63 2d9p h ILE 288 Ca -0.48 -2.25 -0.64 0.00 -0.12 0.00 0.00 64.86 61.37 2d9p h ILE 288 Cb 1.21 2.47 -0.35 0.00 -3.03 0.00 0.00 36.82 37.11 2d9p h ILE 288 CO 0.65 0.46 0.09 0.35 -0.68 0.00 0.00 178.15 179.02 2d9p n THR 289 N -4.29 3.03 0.07 -0.27 -2.24 -1.26 -4.79 114.28 104.53 2d9p n THR 289 Ca -0.28 -4.08 -0.12 0.00 -2.27 0.00 0.00 64.05 57.30 2d9p n THR 289 Cb 0.72 -1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 2d9p n THR 289 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d9p h ARG 290 N 2.42 -0.35 -5.16 -0.78 2.43 -1.99 -3.40 114.38 107.56 2d9p h ARG 290 Ca 0.46 0.02 -0.63 0.00 -0.81 0.00 0.00 59.98 59.02 2d9p h ARG 290 Cb 0.85 0.08 -0.20 0.00 -0.42 0.00 0.00 29.97 30.28 2d9p h ARG 290 CO 1.16 -0.23 -0.61 0.71 -1.51 0.00 0.00 179.97 179.49 2d9p s TYR 291 N -6.09 3.14 -0.57 2.20 1.51 -1.26 -5.06 117.35 111.22 2d9p s TYR 291 Ca -0.15 -0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 55.53 2d9p s TYR 291 Cb 0.09 -2.12 0.08 0.00 -0.11 0.00 0.00 41.96 39.90 2d9p s TYR 291 CO 0.66 -0.08 0.72 1.14 -1.11 0.00 0.00 175.55 176.88 2d9p s GLN 292 N 0.85 3.09 -0.22 -0.62 -2.07 -1.26 -5.01 119.66 114.42 2d9p s GLN 292 Ca 0.03 -1.05 0.01 0.00 -1.82 0.00 0.00 55.36 52.52 2d9p s GLN 292 Cb -0.14 -4.19 0.05 0.00 -1.09 0.00 0.00 33.01 27.65 2d9p s GLN 292 CO 0.02 -1.45 -0.07 0.54 -1.32 0.00 0.00 175.29 173.01 2d9p s VAL 293 N 2.89 1.56 -0.03 3.63 0.11 -1.26 -4.95 120.40 122.36 2d9p s VAL 293 Ca 0.15 -1.15 0.08 0.00 -2.93 0.00 0.00 61.98 58.14 2d9p s VAL 293 Cb -0.21 -1.77 -0.13 0.00 -1.53 0.00 0.00 36.38 32.75 2d9p s VAL 293 CO 0.09 -0.01 0.15 1.33 -3.33 0.00 0.00 175.10 173.34 2d9p n VAL 294 N 4.68 0.13 -2.45 2.04 0.24 -1.26 -4.10 118.33 117.60 2d9p n VAL 294 Ca -0.13 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.52 2d9p n VAL 294 Cb 0.45 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.22 7.05 0.02 -1.34 2.47 -1.26 -2.92 114.94 115.74 2d9p s ASN 295 Ca -0.03 1.85 0.04 0.00 0.42 0.00 0.00 52.86 55.14 2d9p s ASN 295 Cb 0.05 -2.56 -0.03 0.00 -1.45 0.00 0.00 41.25 37.25 2d9p s ASN 295 CO 0.35 -0.57 -0.08 -0.76 -3.72 0.00 0.00 177.10 172.33 2d9p s LEU 296 N 2.06 3.13 -0.37 3.21 1.43 0.11 -2.64 118.68 125.60 2d9p s LEU 296 Ca 0.56 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 2d9p s LEU 296 Cb -0.25 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.23 2d9p s LEU 296 CO 0.23 0.27 0.15 -0.47 0.23 0.00 0.00 176.35 176.76 2d9p s TYR 297 N -1.02 3.38 0.02 0.29 5.04 0.14 -2.00 117.35 123.20 2d9p s TYR 297 Ca 0.18 -1.85 -0.19 0.00 -2.44 0.00 0.00 57.07 52.76 2d9p s TYR 297 Cb -0.11 -2.72 -0.06 0.00 0.35 0.00 0.00 41.96 39.42 2d9p s TYR 297 CO 0.08 -0.85 0.56 0.08 -1.34 0.00 0.00 175.55 174.09 2d9p s VAL 298 N 1.30 4.86 0.16 3.14 1.01 -0.30 -1.36 120.40 129.20 2d9p s VAL 298 Ca 0.02 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2d9p s VAL 298 Cb -0.22 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2d9p s VAL 298 CO -0.00 0.48 -0.05 -0.75 0.00 0.00 0.00 175.10 174.77 2d9p s LYS 299 N -0.59 1.09 -0.94 2.72 2.20 0.91 -0.22 119.74 124.91 2d9p s LYS 299 Ca 0.29 -1.50 -0.01 0.00 -0.36 0.00 0.00 55.97 54.40 2d9p s LYS 299 Cb -0.18 -0.48 -0.01 0.00 -1.51 0.00 0.00 37.83 35.65 2d9p s LYS 299 CO 0.17 -0.02 0.79 0.09 -0.36 0.00 0.00 175.35 176.02 2d9p n ASN 300 N -0.23 -2.67 -4.49 1.43 4.13 0.24 -1.14 115.26 112.53 2d9p n ASN 300 Ca -0.09 -0.51 -0.43 0.00 1.68 0.00 0.00 54.58 55.23 2d9p n ASN 300 Cb 0.62 -4.21 -0.05 0.00 -1.54 0.00 0.00 39.78 34.59 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 -5.39 4.51 0.60 3.41 1.43 -1.15 -4.51 118.68 117.59 2d9p s LEU 301 Ca 0.06 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 2d9p s LEU 301 Cb -0.01 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 2d9p s LEU 301 CO 0.58 -1.00 0.74 -0.67 0.23 0.00 0.00 176.35 176.23 2d9p n ASP 302 N 6.72 -0.17 -0.10 2.29 2.03 -1.26 -3.87 116.55 122.18 2d9p n ASP 302 Ca -0.02 0.75 0.11 0.00 0.52 0.00 0.00 54.79 56.15 2d9p n ASP 302 Cb 0.47 -1.28 0.47 0.00 -0.72 0.00 0.00 41.12 40.05 2d9p n ASP 302 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2d9p h ASP 303 N 0.27 0.44 -0.68 1.67 3.04 -1.94 -1.59 116.42 117.63 2d9p h ASP 303 Ca -0.47 0.01 -0.07 0.00 -3.24 0.00 0.00 57.03 53.25 2d9p h ASP 303 Cb 1.38 -0.08 -0.03 0.00 -1.04 0.00 0.00 39.33 39.56 2d9p h ASP 303 CO 0.48 0.27 0.14 1.23 -2.04 0.00 0.00 179.24 179.32 2d9p h GLY 304 N 0.49 1.20 -3.98 7.15 0.00 -1.90 -3.35 103.07 102.67 2d9p h GLY 304 Ca 0.28 -0.77 -0.53 0.00 0.00 0.00 0.00 47.33 46.31 2d9p h GLY 304 CO -0.09 0.72 0.75 -0.42 0.00 0.00 0.00 176.54 177.50 2d9p s ILE 305 N -5.25 2.30 0.38 2.60 1.01 -0.60 -5.02 121.20 116.62 2d9p s ILE 305 Ca -0.12 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.86 2d9p s ILE 305 Cb 0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2d9p s ILE 305 CO 0.85 0.07 0.09 -1.81 0.00 0.00 0.00 174.94 174.13 2d9p s ASP 306 N -0.15 2.74 0.28 3.58 1.11 -1.26 -4.65 116.67 118.32 2d9p s ASP 306 Ca 0.53 -1.55 0.01 0.00 0.18 0.00 0.00 52.55 51.72 2d9p s ASP 306 Cb -0.44 0.27 0.65 0.00 1.07 0.00 0.00 42.92 44.46 2d9p s ASP 306 CO 0.57 -0.79 1.71 -2.24 1.18 0.00 0.00 175.17 175.60 2d9p h ASP 307 N 1.88 0.33 0.47 0.27 2.03 -1.95 -1.34 116.42 118.10 2d9p h ASP 307 Ca -0.38 0.14 -0.02 0.00 -0.73 0.00 0.00 57.03 56.03 2d9p h ASP 307 Cb 1.27 0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.88 2d9p h ASP 307 CO 0.64 0.04 -0.22 -0.33 -1.03 0.00 0.00 179.24 178.34 2d9p h GLU 308 N 0.43 -0.60 -1.41 4.15 4.39 -1.96 -2.27 114.58 117.31 2d9p h GLU 308 Ca 0.52 0.04 0.44 0.00 0.34 0.00 0.00 59.36 60.70 2d9p h GLU 308 Cb 0.92 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 29.60 2d9p h GLU 308 CO -0.49 -0.40 0.94 0.00 -1.16 0.00 0.00 179.01 177.90 2d9p h ARG 309 N -0.70 0.08 0.00 2.33 3.08 -1.86 0.24 114.38 117.55 2d9p h ARG 309 Ca -0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2d9p h ARG 309 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2d9p h ARG 309 CO 0.10 0.05 0.00 -0.11 -1.07 0.00 0.00 179.97 178.95 2d9p n LEU 310 N -4.50 0.61 -0.04 3.04 7.94 -0.54 -2.10 117.00 121.41 2d9p n LEU 310 Ca 0.37 0.54 0.24 0.00 -1.11 0.00 0.00 56.01 56.05 2d9p n LEU 310 Cb 1.48 -0.24 0.65 0.00 0.53 0.00 0.00 43.42 45.84 2d9p n LEU 310 CO 0.27 -0.24 1.22 -0.09 -1.11 0.00 0.00 177.39 177.45 2d9p h ARG 311 N 0.00 0.00 -0.21 1.96 2.43 -0.84 0.73 114.38 118.45 2d9p h ARG 311 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 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 -0.49 0.87 -1.51 0.00 0.00 179.97 178.84 2d9p h LYS 312 N 0.00 0.56 -0.73 0.20 1.57 -0.55 -1.86 116.57 115.77 2d9p h LYS 312 Ca 0.32 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2d9p h LYS 312 Cb 1.79 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 2d9p h LYS 312 CO -0.00 0.92 0.02 0.00 -0.57 0.00 0.00 179.45 179.83 2d9p n ALA 313 N -2.51 3.54 0.00 3.86 0.00 0.25 -3.97 120.51 121.67 2d9p n ALA 313 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.04 2d9p n ALA 313 Cb 0.57 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.38 0.00 -0.27 0.00 3.01 -1.05 -4.78 117.46 114.75 2d9p n PHE 314 Ca 0.21 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.65 2d9p n PHE 314 Cb 0.94 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.51 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 0.76 0.00 4.37 0.87 -1.47 -1.65 113.55 116.43 2d9p h SER 315 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2d9p h SER 315 Cb 0.63 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2d9p h SER 315 CO 0.00 0.51 0.52 -0.65 -0.53 0.00 0.00 176.83 176.68 2d9p h PRO 316 N 0.90 0.00 0.00 2.24 0.11 -1.86 -1.26 132.00 132.13 2d9p h PRO 316 Ca 0.32 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.05 2d9p h PRO 316 Cb 0.07 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.13 2d9p h PRO 316 CO -0.13 0.00 -2.24 1.19 -0.21 0.00 0.00 178.00 176.60 2d9p n PHE 317 N -2.30 0.00 -3.86 0.65 3.72 -0.64 -5.09 117.46 109.94 2d9p n PHE 317 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2d9p n PHE 317 Cb 0.54 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 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 -5.39 0.35 0.13 1.37 0.00 -0.47 -4.93 107.32 98.38 2d9p s GLY 318 Ca -0.37 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 2d9p s GLY 318 CO 0.47 -0.33 1.05 -1.59 0.00 0.00 0.00 173.10 172.70 2d9p s THR 319 N -2.96 4.20 -0.08 0.90 2.01 -1.26 -4.06 115.64 114.39 2d9p s THR 319 Ca 0.16 1.80 0.00 0.00 0.31 0.00 0.00 61.69 63.96 2d9p s THR 319 Cb -0.05 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 2d9p s THR 319 CO 0.11 0.26 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.61 2d9p s ILE 320 N 0.10 3.72 -0.15 1.82 1.01 -1.26 -0.59 121.20 125.85 2d9p s ILE 320 Ca 0.50 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2d9p s ILE 320 Cb -0.26 -2.53 -0.10 0.00 0.01 0.00 0.00 42.46 39.57 2d9p s ILE 320 CO 0.32 0.58 -0.12 0.35 0.00 0.00 0.00 174.94 176.07 2d9p n THR 321 N 2.43 0.87 -3.88 2.92 -2.24 -1.20 -4.93 114.28 108.26 2d9p n THR 321 Ca -0.18 -0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 60.95 2d9p n THR 321 Cb 0.53 -1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 67.60 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 -5.39 3.87 -0.16 3.42 0.01 -1.26 -5.02 113.70 109.17 2d9p s SER 322 Ca -0.19 -1.34 -0.01 0.00 1.31 0.00 0.00 55.95 55.72 2d9p s SER 322 Cb 0.05 -1.08 0.05 0.00 0.21 0.00 0.00 66.02 65.24 2d9p s SER 322 CO 0.37 -0.30 -0.02 0.00 0.41 0.00 0.00 173.24 173.69 2d9p s ALA 323 N 1.45 1.26 -0.05 1.44 0.00 -1.26 -0.15 121.76 124.45 2d9p s ALA 323 Ca 0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.15 2d9p s ALA 323 Cb -0.18 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.86 2d9p s ALA 323 CO -0.11 -0.85 0.23 0.21 0.00 0.00 0.00 175.76 175.24 2d9p s LYS 324 N 1.73 0.43 -0.08 0.00 2.47 -0.82 -5.00 119.74 118.47 2d9p s LYS 324 Ca 0.01 0.01 -0.02 0.00 -1.56 0.00 0.00 55.97 54.41 2d9p s LYS 324 Cb -0.15 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.37 2d9p s LYS 324 CO -0.07 -0.09 0.02 0.08 0.16 0.00 0.00 175.35 175.45 2d9p s VAL 325 N -0.62 4.45 -0.94 4.02 1.01 -1.26 -1.49 120.40 125.56 2d9p s VAL 325 Ca -0.07 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2d9p s VAL 325 Cb -0.04 -2.89 0.10 0.00 0.00 0.00 0.00 36.38 33.55 2d9p s VAL 325 CO 0.02 0.59 1.22 -0.04 0.00 0.00 0.00 175.10 176.88 2d9p s MET 326 N -0.96 3.57 0.46 2.72 -1.94 -0.71 -4.98 119.30 117.45 2d9p s MET 326 Ca 0.14 -1.50 0.03 0.00 -1.71 0.00 0.00 55.69 52.64 2d9p s MET 326 Cb -0.11 -5.00 -0.03 0.00 2.01 0.00 0.00 34.83 31.69 2d9p s MET 326 CO 0.03 -1.91 0.04 0.00 -0.01 0.00 0.00 175.02 173.17 2d9p s MET 327 N 3.48 2.06 -0.14 2.03 0.23 -1.26 -2.80 119.30 122.89 2d9p s MET 327 Ca 0.36 -2.27 -0.13 0.00 -1.03 0.00 0.00 55.69 52.61 2d9p s MET 327 Cb -0.04 -1.26 -0.04 0.00 -1.53 0.00 0.00 34.83 31.96 2d9p s MET 327 CO -0.08 -0.34 -0.26 -1.91 -2.03 0.00 0.00 175.02 170.40 2d9p n GLU 328 N -1.10 0.41 0.00 3.16 0.00 -1.25 -4.87 120.64 116.99 2d9p n GLU 328 Ca -0.13 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2d9p n GLU 328 Cb 0.66 -1.28 0.00 0.00 0.00 0.00 0.00 31.44 30.82 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d9p n GLY 329 N 1.49 0.00 0.00 8.31 0.00 -1.26 -5.00 105.19 108.73 2d9p n GLY 329 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.53 2.79 -0.02 0.00 -1.26 -5.12 105.19 102.12 2d9p n GLY 330 Ca 0.00 -0.02 -0.25 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 0.00 0.83 -0.17 1.61 1.70 -1.26 -4.90 118.95 116.76 2d9p s ARG 331 Ca 0.00 -0.15 -0.30 0.00 -0.47 0.00 0.00 55.73 54.81 2d9p s ARG 331 Cb 0.00 -1.48 -0.07 0.00 -0.57 0.00 0.00 34.95 32.83 2d9p s ARG 331 CO 0.00 -0.41 2.15 0.45 -1.08 0.00 0.00 175.30 176.41 2d9p n SER 332 N 5.06 3.34 -0.26 -2.89 2.88 -1.26 -3.85 113.62 116.65 2d9p n SER 332 Ca -0.09 0.42 0.05 0.00 -1.33 0.00 0.00 58.87 57.92 2d9p n SER 332 Cb 0.49 -1.51 0.11 0.00 -0.75 0.00 0.00 64.21 62.55 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 8.31 -0.06 0.00 -1.46 5.02 -1.12 -4.41 118.16 124.43 2d9p n LYS 333 Ca 0.29 1.13 0.00 0.00 -2.02 0.00 0.00 58.31 57.71 2d9p n LYS 333 Cb 0.41 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.45 0.27 3.59 0.72 0.00 -1.25 -4.84 105.19 102.23 2d9p n GLY 334 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.32 -0.20 0.39 1.61 -0.71 -1.26 0.80 117.98 118.29 2d9p s PHE 335 Ca 0.00 0.25 -0.14 0.00 -1.04 0.00 0.00 56.93 56.00 2d9p s PHE 335 Cb 0.00 0.49 0.05 0.00 -1.21 0.00 0.00 43.02 42.36 2d9p s PHE 335 CO 0.00 -0.24 0.77 0.20 -1.34 0.00 0.00 175.22 174.61 2d9p s GLY 336 N -1.62 0.49 -0.07 1.99 0.00 0.70 -1.75 107.32 107.05 2d9p s GLY 336 Ca 0.06 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.96 2d9p s GLY 336 CO -0.04 -0.38 -0.12 -1.36 0.00 0.00 0.00 173.10 171.20 2d9p s PHE 337 N -2.32 1.52 -0.06 1.90 0.08 -0.56 -1.15 117.98 117.39 2d9p s PHE 337 Ca 0.17 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.66 2d9p s PHE 337 Cb -0.05 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2d9p s PHE 337 CO 0.12 -0.30 -0.10 0.08 -0.10 0.00 0.00 175.22 174.92 2d9p s VAL 338 N 0.72 0.94 0.16 -0.44 1.01 -0.85 -1.94 120.40 120.01 2d9p s VAL 338 Ca -0.13 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2d9p s VAL 338 Cb -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2d9p s VAL 338 CO 0.03 0.31 0.04 0.00 0.00 0.00 0.00 175.10 175.48 2d9p s PHE 340 N -1.68 1.85 0.08 0.00 0.40 -1.15 -3.21 117.98 114.27 2d9p s PHE 340 Ca 0.28 -1.12 -0.10 0.00 -0.60 0.00 0.00 56.93 55.39 2d9p s PHE 340 Cb -0.10 -1.37 -0.23 0.00 0.51 0.00 0.00 43.02 41.84 2d9p s PHE 340 CO 0.20 -0.05 1.18 0.66 0.70 0.00 0.00 175.22 177.91 2d9p h SER 341 N 1.63 0.73 -4.56 1.36 4.64 -1.21 -3.43 113.55 112.71 2d9p h SER 341 Ca -0.39 -0.65 -0.17 0.00 -0.47 0.00 0.00 61.79 60.11 2d9p h SER 341 Cb 1.29 -0.23 -0.23 0.00 -0.31 0.00 0.00 62.40 62.92 2d9p h SER 341 CO 0.65 1.46 -0.58 -0.55 -0.87 0.00 0.00 176.83 176.94 2d9p s SER 342 N -7.28 0.03 0.12 4.97 0.15 -1.26 -5.07 113.70 105.36 2d9p s SER 342 Ca -0.08 -0.13 -0.32 0.00 0.70 0.00 0.00 55.95 56.12 2d9p s SER 342 Cb 0.07 0.18 -0.11 0.00 -1.71 0.00 0.00 66.02 64.45 2d9p s SER 342 CO 0.91 -0.24 1.53 -0.65 1.20 0.00 0.00 173.24 175.99 2d9p h PRO 343 N 4.96 -0.42 0.00 5.44 0.11 -1.90 -2.50 132.00 137.69 2d9p h PRO 343 Ca -0.29 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2d9p h PRO 343 Cb 1.20 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2d9p h PRO 343 CO 0.42 -0.28 0.00 0.39 -0.21 0.00 0.00 178.00 178.32 2d9p n GLU 344 N -5.28 0.00 -0.31 1.05 1.02 -1.26 0.78 120.64 116.63 2d9p n GLU 344 Ca -0.04 0.79 0.16 0.00 -0.02 0.00 0.00 57.16 58.05 2d9p n GLU 344 Cb 0.34 -1.18 0.34 0.00 -0.02 0.00 0.00 31.44 30.92 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2d9p h GLU 345 N 0.00 0.16 -0.61 3.49 3.07 -1.87 0.46 114.58 119.28 2d9p h GLU 345 Ca 0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d9p h GLU 345 Cb 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 2d9p h GLU 345 CO 0.00 0.11 0.36 0.00 -1.40 0.00 0.00 179.01 178.08 2d9p h ALA 346 N 1.84 0.77 0.25 3.43 0.00 0.81 -2.87 119.26 123.49 2d9p h ALA 346 Ca 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2d9p h ALA 346 Cb 1.31 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2d9p h ALA 346 CO -0.70 0.25 -0.51 1.15 0.00 0.00 0.00 179.25 179.44 2d9p h THR 347 N 0.82 0.00 -0.61 0.00 2.02 0.33 -0.41 112.91 115.06 2d9p h THR 347 Ca 0.22 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.51 2d9p h THR 347 Cb -0.02 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.28 2d9p h THR 347 CO -0.04 0.00 -0.26 0.50 0.37 0.00 0.00 175.52 176.08 2d9p h LYS 348 N -0.82 -0.10 -0.09 6.66 3.64 -1.42 -1.03 116.57 123.40 2d9p h LYS 348 Ca -0.03 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2d9p h LYS 348 Cb 0.78 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 2d9p h LYS 348 CO -0.21 -0.07 -0.21 0.00 -2.27 0.00 0.00 179.45 176.69 2d9p h ALA 349 N 1.26 -0.20 -0.95 5.00 0.00 -1.24 0.48 119.26 123.62 2d9p h ALA 349 Ca 0.27 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.41 2d9p h ALA 349 Cb 0.53 0.41 -0.18 0.00 0.00 0.00 0.00 17.79 18.54 2d9p h ALA 349 CO -0.68 -0.68 -0.21 0.28 0.00 0.00 0.00 179.25 177.97 2d9p n VAL 350 N -5.35 -0.40 -0.04 0.00 0.31 -0.20 0.44 118.33 113.10 2d9p n VAL 350 Ca -0.03 2.17 -0.01 0.00 -0.01 0.00 0.00 64.34 66.45 2d9p n VAL 350 Cb 0.26 -3.02 -0.00 0.00 -0.91 0.00 0.00 33.84 30.17 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 0.00 -0.89 2.52 2.02 -1.20 0.11 112.91 115.46 2d9p h THR 351 Ca 0.47 -0.78 0.26 0.00 0.77 0.00 0.00 66.41 67.13 2d9p h THR 351 Cb 0.75 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2d9p h THR 351 CO -0.97 0.00 1.14 -0.33 0.37 0.00 0.00 175.52 175.74 2d9p h GLU 352 N -0.78 0.00 0.00 6.66 4.39 0.29 0.34 114.58 125.48 2d9p h GLU 352 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 2d9p h GLU 352 Cb 0.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 2d9p h GLU 352 CO 0.00 0.00 -2.35 -1.33 -1.16 0.00 0.00 179.01 174.17 2d9p n MET 353 N -3.20 0.56 -1.58 2.33 2.81 0.17 -4.68 117.12 113.53 2d9p n MET 353 Ca 0.20 0.17 -0.43 0.00 -1.81 0.00 0.00 57.70 55.82 2d9p n MET 353 Cb 1.42 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 32.45 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 -3.50 3.12 0.00 7.83 2.85 0.12 -0.62 115.26 125.05 2d9p n ASN 354 Ca -0.44 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.21 2d9p n ASN 354 Cb 0.91 -1.54 0.00 0.00 1.24 0.00 0.00 39.78 40.39 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 5.86 1.10 3.84 8.20 0.00 -0.31 -4.81 105.19 119.06 2d9p n GLY 355 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.57 4.04 0.09 1.61 3.52 0.21 -4.82 118.95 123.02 2d9p s ARG 356 Ca 0.00 0.63 -0.03 0.00 -0.13 0.00 0.00 55.73 56.20 2d9p s ARG 356 Cb 0.00 -2.69 -0.05 0.00 -1.56 0.00 0.00 34.95 30.65 2d9p s ARG 356 CO 0.00 0.31 0.30 0.42 -0.81 0.00 0.00 175.30 175.52 2d9p s ILE 357 N -1.73 5.27 0.09 4.11 -1.09 -1.26 -1.32 121.20 125.27 2d9p s ILE 357 Ca 0.47 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 2d9p s ILE 357 Cb -0.13 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2d9p s ILE 357 CO 0.19 0.14 0.00 0.52 -1.23 0.00 0.00 174.94 174.56 2d9p n VAL 358 N 0.35 0.20 0.00 2.92 0.31 -1.26 -4.98 118.33 115.87 2d9p n VAL 358 Ca -0.05 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2d9p n VAL 358 Cb 0.52 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 -3.02 1.77 0.00 3.52 0.00 -1.26 -5.04 120.51 116.48 2d9p n ALA 359 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2d9p n ALA 359 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.14 0.00 -3.97 0.00 5.66 -1.26 -5.10 114.28 107.48 2d9p n THR 360 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 2d9p n THR 360 Cb 0.00 -0.84 -0.04 0.00 -1.55 0.00 0.00 70.33 67.90 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 -1.95 3.34 0.02 1.09 1.02 -1.26 -5.06 119.74 116.93 2d9p s LYS 361 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 2d9p s LYS 361 Cb 0.00 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2d9p s LYS 361 CO 0.00 0.53 1.12 -1.25 -0.92 0.00 0.00 175.35 174.83 2d9p s PRO 362 N -3.07 4.46 -0.01 -1.68 0.04 -1.26 -4.17 135.00 129.30 2d9p s PRO 362 Ca 0.34 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2d9p s PRO 362 Cb -0.11 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.95 2d9p s PRO 362 CO 0.27 -0.22 1.60 -0.51 0.04 0.00 0.00 177.00 178.18 2d9p s LEU 363 N 1.25 4.33 -0.70 -3.56 1.43 -0.44 -4.78 118.68 116.20 2d9p s LEU 363 Ca 0.56 2.28 -0.13 0.00 -1.03 0.00 0.00 54.13 55.81 2d9p s LEU 363 Cb -0.26 -3.55 0.18 0.00 0.03 0.00 0.00 46.19 42.60 2d9p s LEU 363 CO 0.27 -0.87 0.63 -0.47 0.23 0.00 0.00 176.35 176.14 2d9p s TYR 364 N 3.29 3.57 0.04 0.29 6.14 -0.29 -1.17 117.35 129.21 2d9p s TYR 364 Ca 0.71 -1.88 -0.09 0.00 0.64 0.00 0.00 57.07 56.46 2d9p s TYR 364 Cb -0.35 -3.73 -0.05 0.00 0.42 0.00 0.00 41.96 38.25 2d9p s TYR 364 CO 0.30 -0.98 0.34 0.08 0.64 0.00 0.00 175.55 175.92 2d9p s VAL 365 N 0.61 5.18 -0.16 3.14 1.01 -1.26 -0.06 120.40 128.86 2d9p s VAL 365 Ca 0.13 0.37 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 2d9p s VAL 365 Cb -0.18 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.68 2d9p s VAL 365 CO -0.05 0.36 0.79 0.00 0.00 0.00 0.00 175.10 176.20 2d9p s ALA 366 N -1.31 -1.82 0.48 5.51 0.00 -0.47 -4.68 121.76 119.47 2d9p s ALA 366 Ca 0.29 1.63 -0.22 0.00 0.00 0.00 0.00 51.96 53.66 2d9p s ALA 366 Cb -0.14 -0.63 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 2d9p s ALA 366 CO 0.16 -0.33 0.96 1.28 0.00 0.00 0.00 175.76 177.82 2d9p n LEU 367 N 1.54 2.76 -4.49 0.00 4.77 -1.26 0.23 117.00 120.56 2d9p n LEU 367 Ca -0.15 0.95 -0.24 0.00 -0.03 0.00 0.00 56.01 56.53 2d9p n LEU 367 Cb 0.56 -1.35 -0.09 0.00 -2.33 0.00 0.00 43.42 40.22 2d9p n LEU 367 CO 0.14 -1.71 -0.21 0.00 -1.33 0.00 0.00 177.39 174.28 2d9p s ALA 368 N -1.38 2.74 -0.17 -1.18 0.00 -1.08 -4.64 121.76 116.04 2d9p s ALA 368 Ca 0.67 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2d9p s ALA 368 Cb -0.51 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2d9p s ALA 368 CO 0.54 -0.35 -0.14 -0.65 0.00 0.00 0.00 175.76 175.16 2d9p s GLN 369 N -3.75 2.36 -0.05 0.00 -0.21 -1.26 -4.79 119.66 111.95 2d9p s GLN 369 Ca 0.27 -0.71 -0.10 0.00 0.02 0.00 0.00 55.36 54.84 2d9p s GLN 369 Cb 0.04 -2.30 0.02 0.00 1.00 0.00 0.00 33.01 31.77 2d9p s GLN 369 CO 0.15 -0.29 0.24 0.50 -2.12 0.00 0.00 175.29 173.77 2d9p s ARG 370 N 1.41 0.42 -0.25 2.91 3.52 -1.26 -5.16 118.95 120.54 2d9p s ARG 370 Ca 0.03 0.06 -0.27 0.00 -0.13 0.00 0.00 55.73 55.42 2d9p s ARG 370 Cb -0.14 0.19 0.15 0.00 -1.56 0.00 0.00 34.95 33.60 2d9p s ARG 370 CO -0.10 -0.09 1.18 0.21 -0.81 0.00 0.00 175.30 175.69 2d9p s LYS 371 N -0.54 0.34 -0.30 5.12 2.20 -1.26 -5.05 119.74 120.25 2d9p s LYS 371 Ca -0.06 0.24 -0.06 0.00 -0.36 0.00 0.00 55.97 55.73 2d9p s LYS 371 Cb -0.04 0.16 0.18 0.00 -1.51 0.00 0.00 37.83 36.63 2d9p s LYS 371 CO 0.02 -0.07 0.80 -2.00 -0.36 0.00 0.00 175.35 173.74 2d9p s GLU 372 N -0.39 0.39 -0.08 4.03 2.12 -1.26 -5.15 118.70 118.36 2d9p s GLU 372 Ca 0.04 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.04 2d9p s GLU 372 Cb -0.03 0.37 0.02 0.00 0.26 0.00 0.00 34.13 34.75 2d9p s GLU 372 CO -0.07 -0.45 -0.06 -1.21 -0.54 0.00 0.00 175.26 172.93 2d9p s GLU 373 N 2.90 1.20 -0.26 4.30 2.02 -1.26 -5.12 118.70 122.48 2d9p s GLU 373 Ca 0.11 -0.17 -0.27 0.00 0.02 0.00 0.00 54.97 54.66 2d9p s GLU 373 Cb -0.12 -1.25 0.16 0.00 0.10 0.00 0.00 34.13 33.02 2d9p s GLU 373 CO -0.17 -0.18 1.25 -0.98 0.02 0.00 0.00 175.26 175.19 2d9p s ARG 374 N 1.41 0.26 0.51 1.61 1.70 -1.26 -5.18 118.95 118.00 2d9p s ARG 374 Ca -0.02 0.18 0.03 0.00 -0.47 0.00 0.00 55.73 55.44 2d9p s ARG 374 Cb -0.13 0.12 0.02 0.00 -0.57 0.00 0.00 34.95 34.39 2d9p s ARG 374 CO -0.04 -0.06 0.71 1.14 -1.08 0.00 0.00 175.30 175.98 2d9p s GLN 375 N -0.45 2.66 0.13 3.89 -2.07 -1.26 -5.11 119.66 117.45 2d9p s GLN 375 Ca 0.05 -0.87 0.05 0.00 -1.82 0.00 0.00 55.36 52.77 2d9p s GLN 375 Cb -0.03 -2.56 -0.04 0.00 -1.09 0.00 0.00 33.01 29.29 2d9p s GLN 375 CO -0.08 -0.56 0.10 0.45 -1.32 0.00 0.00 175.29 173.88 2d9p s SER 376 N -4.39 5.43 -0.37 12.60 0.15 -1.26 -5.10 113.70 120.77 2d9p s SER 376 Ca 0.56 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.10 2d9p s SER 376 Cb -0.10 -1.40 0.12 0.00 -1.71 0.00 0.00 66.02 62.92 2d9p s SER 376 CO 0.37 0.11 0.16 -0.83 1.20 0.00 0.00 173.24 174.25 2d9p s GLY 377 N -2.83 1.38 0.00 9.45 0.00 -1.26 -4.96 107.32 109.10 2d9p s GLY 377 Ca 0.30 -2.13 0.00 0.00 0.00 0.00 0.00 44.72 42.88 2d9p s GLY 377 CO 0.22 1.56 0.68 -1.55 0.00 0.00 0.00 173.10 174.01 2d9p n PRO 378 N 4.22 0.87 -2.36 2.90 -0.04 -1.26 -4.74 135.00 134.58 2d9p n PRO 378 Ca 0.03 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.11 2d9p n PRO 378 Cb 0.38 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2d9p n PRO 378 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9p s SER 379 N -0.70 5.89 0.98 3.54 0.15 -1.26 -4.98 113.70 117.32 2d9p s SER 379 Ca 0.00 -0.57 -0.12 0.00 0.70 0.00 0.00 55.95 55.96 2d9p s SER 379 Cb 0.00 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.88 2d9p s SER 379 CO 0.00 -2.01 0.77 -0.24 1.20 0.00 0.00 173.24 172.96 2d9p n SER 380 N 10.70 -1.03 0.00 5.45 2.88 -1.26 -5.31 113.62 125.05 2d9p n SER 380 Ca 0.20 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2d9p n SER 380 Cb 0.50 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2d9p n SER 380 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42