#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p s SER 280 N 0.00 6.93 0.36 1.61 0.01 -1.26 -5.03 113.70 116.31 2d9p s SER 280 Ca 0.00 1.97 -0.21 0.00 1.31 0.00 0.00 55.95 59.02 2d9p s SER 280 Cb 0.00 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 2d9p s SER 280 CO 0.00 -0.37 0.88 -0.55 0.41 0.00 0.00 173.24 173.61 2d9p s SER 281 N -1.61 7.01 0.00 2.44 0.15 -1.26 -5.05 113.70 115.38 2d9p s SER 281 Ca 0.56 1.60 0.00 0.00 0.70 0.00 0.00 55.95 58.81 2d9p s SER 281 Cb -0.20 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2d9p s SER 281 CO 0.26 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2d9p n GLY 282 N -0.16 2.08 3.51 9.45 0.00 -1.26 -5.18 105.19 113.62 2d9p n GLY 282 Ca 0.04 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.63 -0.55 1.61 0.15 -1.26 -5.12 113.70 107.91 2d9p s SER 283 Ca 0.00 0.75 0.04 0.00 0.70 0.00 0.00 55.95 57.44 2d9p s SER 283 Cb 0.00 0.62 0.16 0.00 -1.71 0.00 0.00 66.02 65.09 2d9p s SER 283 CO 0.00 -0.55 0.36 -0.55 1.20 0.00 0.00 173.24 173.70 2d9p s SER 284 N -1.02 3.69 -0.30 5.45 0.15 -1.26 -5.05 113.70 115.37 2d9p s SER 284 Ca -0.10 -3.25 -0.15 0.00 0.70 0.00 0.00 55.95 53.15 2d9p s SER 284 Cb -0.01 -1.20 0.16 0.00 -1.71 0.00 0.00 66.02 63.26 2d9p s SER 284 CO 0.08 -0.17 0.96 -0.83 1.20 0.00 0.00 173.24 174.49 2d9p s GLY 285 N -0.49 -0.22 -0.14 9.45 0.00 -1.26 -5.15 107.32 109.51 2d9p s GLY 285 Ca 0.24 3.01 -0.06 0.00 0.00 0.00 0.00 44.72 47.91 2d9p s GLY 285 CO -0.11 3.18 0.30 0.51 0.00 0.00 0.00 173.10 176.98 2d9p s ASP 286 N 2.40 0.06 0.01 1.64 1.47 -1.26 -5.15 116.67 115.84 2d9p s ASP 286 Ca -0.03 0.67 -0.07 0.00 1.18 0.00 0.00 52.55 54.30 2d9p s ASP 286 Cb -0.06 0.76 -0.05 0.00 -0.34 0.00 0.00 42.92 43.23 2d9p s ASP 286 CO -0.17 -0.22 0.27 -0.60 0.68 0.00 0.00 175.17 175.13 2d9p s ARG 287 N 2.15 3.59 -0.28 2.11 6.06 -1.26 -5.08 118.95 126.23 2d9p s ARG 287 Ca -0.02 -0.06 0.01 0.00 -2.50 0.00 0.00 55.73 53.16 2d9p s ARG 287 Cb -0.11 -3.07 0.08 0.00 0.06 0.00 0.00 34.95 31.90 2d9p s ARG 287 CO -0.10 0.64 0.01 0.42 -2.50 0.00 0.00 175.30 173.78 2d9p s ILE 288 N -1.30 1.57 -0.88 4.11 1.01 -1.26 -5.07 121.20 119.37 2d9p s ILE 288 Ca 0.28 -1.56 -0.19 0.00 0.00 0.00 0.00 60.65 59.18 2d9p s ILE 288 Cb -0.13 -2.00 0.13 0.00 0.01 0.00 0.00 42.46 40.47 2d9p s ILE 288 CO 0.16 -0.37 1.07 -0.89 0.00 0.00 0.00 174.94 174.91 2d9p s THR 289 N 1.32 4.76 0.20 2.92 2.01 -1.26 -4.88 115.64 120.72 2d9p s THR 289 Ca 0.02 -1.51 -0.10 0.00 0.31 0.00 0.00 61.69 60.41 2d9p s THR 289 Cb -0.18 -4.74 0.13 0.00 0.01 0.00 0.00 72.50 67.72 2d9p s THR 289 CO -0.11 -1.45 1.82 0.03 -0.69 0.00 0.00 174.62 174.22 2d9p h ARG 290 N 8.84 0.71 -7.22 4.92 -0.00 -2.04 -3.43 114.38 116.16 2d9p h ARG 290 Ca 0.09 -0.04 -0.52 0.00 -0.50 0.00 0.00 59.98 59.01 2d9p h ARG 290 Cb 1.03 -0.16 0.13 0.00 0.00 0.00 0.00 29.97 30.98 2d9p h ARG 290 CO 1.09 0.47 0.36 0.71 0.00 0.00 0.00 179.97 182.59 2d9p s TYR 291 N -6.11 2.33 -0.58 3.04 2.02 -1.26 -4.94 117.35 111.85 2d9p s TYR 291 Ca -0.13 1.59 -0.27 0.00 -0.37 0.00 0.00 57.07 57.89 2d9p s TYR 291 Cb 0.15 -3.26 0.03 0.00 -0.40 0.00 0.00 41.96 38.48 2d9p s TYR 291 CO 0.76 -2.10 1.13 -0.65 -1.57 0.00 0.00 175.55 173.11 2d9p s GLN 292 N -4.21 3.46 -0.37 -0.62 -0.21 -1.26 -4.97 119.66 111.47 2d9p s GLN 292 Ca 0.68 0.10 0.02 0.00 0.02 0.00 0.00 55.36 56.18 2d9p s GLN 292 Cb -0.23 -4.03 0.11 0.00 1.00 0.00 0.00 33.01 29.86 2d9p s GLN 292 CO 0.46 -1.64 0.13 0.08 -2.12 0.00 0.00 175.29 172.21 2d9p s VAL 293 N 4.70 1.60 -0.15 1.09 1.01 -1.26 -4.77 120.40 122.62 2d9p s VAL 293 Ca 0.39 -2.16 0.12 0.00 0.00 0.00 0.00 61.98 60.33 2d9p s VAL 293 Cb -0.09 -2.17 -0.23 0.00 0.00 0.00 0.00 36.38 33.89 2d9p s VAL 293 CO 0.23 -0.72 0.25 1.33 0.00 0.00 0.00 175.10 176.20 2d9p n VAL 294 N 4.17 1.51 -2.16 2.92 0.24 -1.26 -4.55 118.33 119.21 2d9p n VAL 294 Ca 0.03 -0.78 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 2d9p n VAL 294 Cb 0.39 -0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 31.84 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 -5.97 6.80 -0.04 -1.34 2.47 -1.26 -3.68 114.94 111.92 2d9p s ASN 295 Ca -0.13 2.23 0.04 0.00 0.42 0.00 0.00 52.86 55.42 2d9p s ASN 295 Cb 0.07 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 37.28 2d9p s ASN 295 CO 0.79 -0.74 -0.15 -0.76 -3.72 0.00 0.00 177.10 172.52 2d9p s LEU 296 N 2.18 2.69 -0.26 3.21 1.43 0.15 -2.27 118.68 125.81 2d9p s LEU 296 Ca 0.66 -0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.39 2d9p s LEU 296 Cb -0.34 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2d9p s LEU 296 CO 0.28 0.34 0.37 -0.47 0.23 0.00 0.00 176.35 177.10 2d9p s TYR 297 N -0.73 3.27 -0.16 0.29 5.04 0.93 -1.83 117.35 124.17 2d9p s TYR 297 Ca 0.11 0.44 -0.07 0.00 -2.44 0.00 0.00 57.07 55.12 2d9p s TYR 297 Cb -0.11 -2.55 -0.04 0.00 0.35 0.00 0.00 41.96 39.61 2d9p s TYR 297 CO 0.01 -0.18 0.08 0.08 -1.34 0.00 0.00 175.55 174.19 2d9p s VAL 298 N 1.90 4.93 0.16 3.14 1.01 -0.60 -1.97 120.40 128.96 2d9p s VAL 298 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2d9p s VAL 298 Cb -0.15 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2d9p s VAL 298 CO 0.09 0.51 -0.04 -0.75 0.00 0.00 0.00 175.10 174.92 2d9p s LYS 299 N -0.11 1.06 -1.00 2.72 2.20 -0.22 -0.01 119.74 124.39 2d9p s LYS 299 Ca 0.08 -1.49 -0.01 0.00 -0.36 0.00 0.00 55.97 54.19 2d9p s LYS 299 Cb -0.12 -0.38 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 2d9p s LYS 299 CO 0.01 -0.05 0.84 0.09 -0.36 0.00 0.00 175.35 175.88 2d9p n ASN 300 N -0.21 -2.65 -4.47 1.43 4.13 0.10 -2.09 115.26 111.51 2d9p n ASN 300 Ca -0.08 -0.49 -0.43 0.00 1.68 0.00 0.00 54.58 55.26 2d9p n ASN 300 Cb 0.62 -4.24 -0.04 0.00 -1.54 0.00 0.00 39.78 34.58 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 -5.64 4.21 0.89 3.41 1.43 -1.13 -4.56 118.68 117.28 2d9p s LEU 301 Ca 0.08 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 2d9p s LEU 301 Cb -0.04 -2.44 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 2d9p s LEU 301 CO 0.59 -1.49 -0.22 -0.67 0.23 0.00 0.00 176.35 174.78 2d9p n ASP 302 N 7.94 -4.06 -0.29 2.29 2.03 -1.26 -4.42 116.55 118.78 2d9p n ASP 302 Ca -0.02 0.33 -0.03 0.00 0.52 0.00 0.00 54.79 55.60 2d9p n ASP 302 Cb 0.46 -0.95 0.09 0.00 -0.72 0.00 0.00 41.12 40.00 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 -0.94 0.87 -0.91 1.67 3.32 -1.95 -2.35 116.42 116.13 2d9p h ASP 303 Ca -0.44 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.62 2d9p h ASP 303 Cb 1.32 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2d9p h ASP 303 CO 0.31 0.61 0.60 1.23 -1.72 0.00 0.00 179.24 180.27 2d9p h GLY 304 N 1.03 1.29 -4.42 2.75 0.00 -2.01 -3.42 103.07 98.28 2d9p h GLY 304 Ca 0.31 -0.47 -0.53 0.00 0.00 0.00 0.00 47.33 46.65 2d9p h GLY 304 CO -0.10 0.44 0.79 -0.42 0.00 0.00 0.00 176.54 177.25 2d9p s ILE 305 N -6.00 2.79 0.23 2.60 1.01 -0.89 -5.01 121.20 115.93 2d9p s ILE 305 Ca -0.12 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.16 2d9p s ILE 305 Cb 0.18 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2d9p s ILE 305 CO 0.80 0.07 0.05 0.47 0.00 0.00 0.00 174.94 176.34 2d9p n ASP 306 N 3.21 1.54 -0.08 3.58 9.92 -1.26 -4.79 116.55 128.67 2d9p n ASP 306 Ca 0.10 -2.13 -0.13 0.00 -0.53 0.00 0.00 54.79 52.10 2d9p n ASP 306 Cb 0.40 0.44 -0.09 0.00 -0.64 0.00 0.00 41.12 41.23 2d9p n ASP 306 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2d9p h ASP 307 N 0.78 -1.66 -0.01 -2.24 5.19 -1.96 -2.03 116.42 114.49 2d9p h ASP 307 Ca -0.18 0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2d9p h ASP 307 Cb 0.64 0.67 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 2d9p h ASP 307 CO 0.29 -0.40 -0.26 -0.08 -3.12 0.00 0.00 179.24 175.66 2d9p h GLU 308 N -0.44 -0.31 -0.72 3.56 4.81 -1.97 -1.88 114.58 117.64 2d9p h GLU 308 Ca 0.05 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.46 2d9p h GLU 308 Cb 0.58 0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.89 2d9p h GLU 308 CO -0.49 -0.21 -0.13 0.54 -0.73 0.00 0.00 179.01 178.00 2d9p n ARG 309 N -3.95 -0.06 0.00 1.92 5.12 -1.06 0.35 116.66 118.97 2d9p n ARG 309 Ca -0.03 1.11 0.00 0.00 -1.93 0.00 0.00 57.85 57.00 2d9p n ARG 309 Cb 0.19 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 2d9p n ARG 309 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2d9p n LEU 310 N -5.12 0.00 0.03 0.55 7.94 -0.73 -0.08 117.00 119.58 2d9p n LEU 310 Ca 0.13 0.77 0.22 0.00 -1.11 0.00 0.00 56.01 56.02 2d9p n LEU 310 Cb 0.41 -0.27 0.65 0.00 0.53 0.00 0.00 43.42 44.74 2d9p n LEU 310 CO -0.08 -0.27 1.20 -0.09 -1.11 0.00 0.00 177.39 177.03 2d9p h ARG 311 N 0.00 0.00 -0.09 1.96 2.43 -0.89 0.45 114.38 118.24 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 29.56 2d9p h ARG 311 CO 0.00 0.00 -0.85 0.87 -1.51 0.00 0.00 179.97 178.48 2d9p h LYS 312 N 0.00 0.73 -0.79 0.20 1.57 0.47 -2.02 116.57 116.73 2d9p h LYS 312 Ca 0.26 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2d9p h LYS 312 Cb 1.59 0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.07 2d9p h LYS 312 CO -0.00 1.27 0.00 0.00 -0.57 0.00 0.00 179.45 180.14 2d9p n ALA 313 N -2.62 2.96 0.00 3.86 0.00 0.15 -3.67 120.51 121.20 2d9p n ALA 313 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2d9p n ALA 313 Cb 0.78 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.24 0.00 -0.22 0.00 3.01 -0.95 -4.79 117.46 114.75 2d9p n PHE 314 Ca 0.10 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.57 2d9p n PHE 314 Cb 0.57 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.32 0.00 4.37 0.87 -1.44 -0.38 113.55 117.29 2d9p h SER 315 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2d9p h SER 315 Cb 0.63 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2d9p h SER 315 CO 0.00 0.18 0.53 -0.65 -0.53 0.00 0.00 176.83 176.36 2d9p h PRO 316 N 0.48 0.00 0.00 2.24 0.11 -1.87 -2.43 132.00 130.53 2d9p h PRO 316 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2d9p h PRO 316 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2d9p h PRO 316 CO -0.30 0.00 -0.87 1.19 -0.21 0.00 0.00 178.00 177.81 2d9p n PHE 317 N -2.41 0.00 -3.80 0.65 3.72 -0.18 -5.08 117.46 110.36 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 0.56 -0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 38.59 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 -4.68 -0.01 0.39 1.37 0.00 -0.91 -4.97 107.32 98.50 2d9p s GLY 318 Ca -0.25 -0.42 -0.27 0.00 0.00 0.00 0.00 44.72 43.78 2d9p s GLY 318 CO 0.37 -0.63 1.32 -1.59 0.00 0.00 0.00 173.10 172.58 2d9p s THR 319 N -3.68 2.57 -0.06 0.90 2.01 -1.26 -4.12 115.64 112.01 2d9p s THR 319 Ca 0.03 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.62 2d9p s THR 319 Cb 0.03 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2d9p s THR 319 CO -0.10 0.09 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.04 2d9p s ILE 320 N -1.22 2.03 -0.23 1.82 1.01 -1.26 -1.66 121.20 121.69 2d9p s ILE 320 Ca 0.55 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2d9p s ILE 320 Cb -0.39 -1.71 -0.20 0.00 0.01 0.00 0.00 42.46 40.16 2d9p s ILE 320 CO 0.51 0.56 -0.09 0.35 0.00 0.00 0.00 174.94 176.27 2d9p n THR 321 N 2.94 1.47 -3.77 2.92 -2.24 -1.20 -4.94 114.28 109.46 2d9p n THR 321 Ca -0.17 -0.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.73 2d9p n THR 321 Cb 0.52 -1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 67.46 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 -6.20 1.11 -0.05 3.42 0.15 -1.26 -5.06 113.70 105.82 2d9p s SER 322 Ca -0.26 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 2d9p s SER 322 Cb 0.08 -0.27 0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2d9p s SER 322 CO 0.69 -0.19 0.01 0.00 1.20 0.00 0.00 173.24 174.95 2d9p s ALA 323 N 1.79 0.46 -0.02 5.45 0.00 -1.26 -0.77 121.76 127.41 2d9p s ALA 323 Ca 0.01 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2d9p s ALA 323 Cb -0.12 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2d9p s ALA 323 CO -0.03 -0.30 0.35 0.21 0.00 0.00 0.00 175.76 175.99 2d9p s LYS 324 N 1.60 0.71 -0.05 0.00 2.20 -0.89 -5.01 119.74 118.29 2d9p s LYS 324 Ca -0.01 -0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.50 2d9p s LYS 324 Cb -0.13 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.49 2d9p s LYS 324 CO -0.03 -0.20 -0.17 0.08 -0.36 0.00 0.00 175.35 174.68 2d9p s VAL 325 N -1.29 2.85 0.07 4.02 1.01 -1.26 -1.05 120.40 124.74 2d9p s VAL 325 Ca -0.13 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 2d9p s VAL 325 Cb -0.05 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 2d9p s VAL 325 CO 0.05 0.58 1.85 -0.04 0.00 0.00 0.00 175.10 177.54 2d9p s MET 326 N -0.59 4.15 -0.02 2.72 1.00 -0.26 -4.94 119.30 121.36 2d9p s MET 326 Ca 0.08 2.54 -0.01 0.00 0.00 0.00 0.00 55.69 58.30 2d9p s MET 326 Cb -0.11 -3.86 0.02 0.00 0.00 0.00 0.00 34.83 30.88 2d9p s MET 326 CO 0.01 -0.88 0.04 -1.64 0.00 0.00 0.00 175.02 172.55 2d9p s MET 327 N 3.53 0.01 -0.44 2.03 -1.94 -1.26 -3.09 119.30 118.13 2d9p s MET 327 Ca 0.82 0.13 0.02 0.00 -1.71 0.00 0.00 55.69 54.95 2d9p s MET 327 Cb -0.43 -0.10 0.14 0.00 2.01 0.00 0.00 34.83 36.46 2d9p s MET 327 CO 0.37 -0.08 0.27 -1.21 -0.01 0.00 0.00 175.02 174.36 2d9p s GLU 328 N 0.51 1.22 0.00 2.03 2.02 -1.22 -4.86 118.70 118.40 2d9p s GLU 328 Ca -0.04 -2.02 0.00 0.00 0.02 0.00 0.00 54.97 52.93 2d9p s GLU 328 Cb -0.06 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 32.03 2d9p s GLU 328 CO -0.02 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 174.47 2d9p n GLY 329 N 3.41 0.78 4.39 -1.39 0.00 -1.26 -4.53 105.19 106.59 2d9p n GLY 329 Ca 0.13 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.09 -0.25 3.31 -0.02 0.00 -1.26 -4.91 105.19 101.96 2d9p n GLY 330 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -7.27 0.42 -0.17 1.61 1.70 -1.26 -5.12 118.95 108.86 2d9p s ARG 331 Ca 0.37 0.85 -0.29 0.00 -0.47 0.00 0.00 55.73 56.19 2d9p s ARG 331 Cb -0.22 0.01 -0.05 0.00 -0.57 0.00 0.00 34.95 34.13 2d9p s ARG 331 CO 1.00 -0.16 1.84 -1.54 -1.08 0.00 0.00 175.30 175.36 2d9p s SER 332 N 1.48 6.16 0.08 -2.89 1.04 -1.26 -3.37 113.70 114.94 2d9p s SER 332 Ca -0.09 1.90 -0.20 0.00 0.48 0.00 0.00 55.95 58.04 2d9p s SER 332 Cb -0.08 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.41 2d9p s SER 332 CO -0.14 -1.40 1.54 0.11 0.98 0.00 0.00 173.24 174.34 2d9p h LYS 333 N 11.80 0.33 0.00 4.02 1.57 -1.88 -3.48 116.57 128.93 2d9p h LYS 333 Ca -0.39 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2d9p h LYS 333 Cb 1.19 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d9p h LYS 333 CO 0.98 0.49 0.00 0.41 -0.57 0.00 0.00 179.45 180.76 2d9p n GLY 334 N -0.44 0.76 3.61 3.86 0.00 -1.26 -4.94 105.19 106.78 2d9p n GLY 334 Ca -0.04 0.00 -0.01 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 -0.76 -0.09 0.00 1.61 -0.71 -1.26 0.00 117.98 116.78 2d9p s PHE 335 Ca 0.00 -0.00 0.00 0.00 -1.04 0.00 0.00 56.93 55.89 2d9p s PHE 335 Cb 0.00 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2d9p s PHE 335 CO 0.00 -0.27 0.00 0.41 -1.34 0.00 0.00 175.22 174.02 2d9p n GLY 336 N -0.32 1.91 3.02 1.99 0.00 0.98 -1.10 105.19 111.67 2d9p n GLY 336 Ca -0.05 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.88 -0.17 0.01 1.61 0.08 -0.22 -1.56 117.98 113.85 2d9p s PHE 337 Ca 0.00 0.42 0.04 0.00 0.12 0.00 0.00 56.93 57.51 2d9p s PHE 337 Cb 0.00 0.04 -0.01 0.00 -0.57 0.00 0.00 43.02 42.48 2d9p s PHE 337 CO 0.00 -0.09 -0.13 0.08 -0.10 0.00 0.00 175.22 174.98 2d9p s VAL 338 N 0.19 0.99 0.04 -0.44 1.01 -0.76 -2.10 120.40 119.33 2d9p s VAL 338 Ca -0.01 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.32 2d9p s VAL 338 Cb -0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2d9p s VAL 338 CO -0.00 0.15 -0.14 0.00 0.00 0.00 0.00 175.10 175.10 2d9p s PHE 340 N -0.99 2.14 0.07 0.00 0.40 -1.24 -3.26 117.98 115.09 2d9p s PHE 340 Ca 0.16 -0.85 -0.16 0.00 -0.60 0.00 0.00 56.93 55.48 2d9p s PHE 340 Cb -0.11 -1.65 -0.17 0.00 0.51 0.00 0.00 43.02 41.60 2d9p s PHE 340 CO 0.07 0.29 1.26 1.03 0.70 0.00 0.00 175.22 178.56 2d9p h SER 341 N 1.58 0.77 -4.48 1.36 0.87 -1.67 -3.44 113.55 108.54 2d9p h SER 341 Ca -0.43 -0.64 -0.18 0.00 -1.23 0.00 0.00 61.79 59.30 2d9p h SER 341 Cb 1.28 -0.23 -0.24 0.00 -0.44 0.00 0.00 62.40 62.78 2d9p h SER 341 CO 0.76 1.29 -0.63 -0.55 -0.53 0.00 0.00 176.83 177.17 2d9p s SER 342 N -6.88 0.06 0.16 6.23 0.15 -1.26 -5.07 113.70 107.10 2d9p s SER 342 Ca -0.12 -0.17 -0.25 0.00 0.70 0.00 0.00 55.95 56.11 2d9p s SER 342 Cb 0.07 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2d9p s SER 342 CO 0.86 -0.20 1.58 -0.65 1.20 0.00 0.00 173.24 176.03 2d9p h PRO 343 N 5.13 -0.26 -0.57 5.44 0.11 -1.89 -2.48 132.00 137.48 2d9p h PRO 343 Ca -0.29 0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.89 2d9p h PRO 343 Cb 1.20 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 2d9p h PRO 343 CO 0.43 -0.17 -0.34 0.39 -0.21 0.00 0.00 178.00 178.10 2d9p n GLU 344 N -5.41 -0.25 -0.26 1.05 -0.58 -1.26 0.54 120.64 114.46 2d9p n GLU 344 Ca 0.01 1.17 0.07 0.00 -0.42 0.00 0.00 57.16 57.99 2d9p n GLU 344 Cb 0.35 -1.73 0.20 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.21 -0.57 3.49 4.39 -1.83 0.71 114.58 120.99 2d9p h GLU 345 Ca 0.09 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2d9p h GLU 345 Cb 0.23 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2d9p h GLU 345 CO -0.54 0.14 0.34 0.00 -1.16 0.00 0.00 179.01 177.79 2d9p h ALA 346 N 1.67 0.72 -0.34 3.43 0.00 0.36 -3.08 119.26 122.02 2d9p h ALA 346 Ca 0.45 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.32 2d9p h ALA 346 Cb 0.80 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2d9p h ALA 346 CO -0.58 0.21 -0.47 1.15 0.00 0.00 0.00 179.25 179.56 2d9p h THR 347 N 0.76 0.00 -0.24 0.00 2.02 0.19 -2.05 112.91 113.59 2d9p h THR 347 Ca 0.20 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.42 2d9p h THR 347 Cb -0.01 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.34 2d9p h THR 347 CO -0.04 0.00 -0.45 0.50 0.37 0.00 0.00 175.52 175.90 2d9p h LYS 348 N -0.34 -0.37 -0.88 6.66 3.64 -1.46 -1.24 116.57 122.59 2d9p h LYS 348 Ca 0.06 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.64 2d9p h LYS 348 Cb 0.50 0.08 -0.16 0.00 -0.41 0.00 0.00 32.23 32.24 2d9p h LYS 348 CO -0.50 -0.25 -0.23 0.00 -2.27 0.00 0.00 179.45 176.21 2d9p n ALA 349 N -2.97 0.18 -0.36 5.00 0.00 -0.94 -0.01 120.51 121.41 2d9p n ALA 349 Ca -0.04 0.96 -0.08 0.00 0.00 0.00 0.00 53.44 54.28 2d9p n ALA 349 Cb 0.29 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 2d9p n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9p h VAL 350 N 0.00 0.01 0.07 0.00 2.07 -0.53 0.54 116.25 118.41 2d9p h VAL 350 Ca 0.41 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.93 2d9p h VAL 350 Cb 0.63 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2d9p h VAL 350 CO -0.90 0.00 -0.03 0.74 0.02 0.00 0.00 177.57 177.40 2d9p h THR 351 N -0.06 0.79 -1.64 2.57 2.02 -0.63 0.59 112.91 116.55 2d9p h THR 351 Ca 0.21 -1.42 0.48 0.00 0.77 0.00 0.00 66.41 66.44 2d9p h THR 351 Cb 0.50 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 2d9p h THR 351 CO -0.89 0.25 1.17 -0.33 0.37 0.00 0.00 175.52 176.09 2d9p h GLU 352 N -0.97 0.01 0.00 6.66 4.39 -0.16 -2.08 114.58 122.44 2d9p h GLU 352 Ca -0.01 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 2d9p h GLU 352 Cb 0.48 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2d9p h GLU 352 CO 0.02 0.01 -1.93 -1.33 -1.16 0.00 0.00 179.01 174.61 2d9p n MET 353 N -4.08 0.54 -1.08 2.33 2.81 0.19 -4.83 117.12 113.00 2d9p n MET 353 Ca 0.37 0.23 -0.45 0.00 -1.81 0.00 0.00 57.70 56.04 2d9p n MET 353 Cb 1.69 -1.43 -0.08 0.00 -0.71 0.00 0.00 33.22 32.70 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 0.72 0.00 7.83 5.15 0.21 0.12 115.26 125.01 2d9p n ASN 354 Ca -0.38 0.69 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 2d9p n ASN 354 Cb 0.74 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2d9p n ASN 354 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d9p n GLY 355 N 3.80 0.44 3.57 8.20 0.00 -1.24 -4.86 105.19 115.09 2d9p n GLY 355 Ca 0.29 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.30 3.78 -0.30 1.61 6.06 0.33 -4.90 118.95 122.23 2d9p s ARG 356 Ca 0.00 -0.44 -0.19 0.00 -2.50 0.00 0.00 55.73 52.60 2d9p s ARG 356 Cb 0.00 -3.72 -0.01 0.00 0.06 0.00 0.00 34.95 31.28 2d9p s ARG 356 CO 0.00 -0.28 0.58 0.42 -2.50 0.00 0.00 175.30 173.52 2d9p s ILE 357 N 1.75 4.98 -0.18 4.11 -1.09 -1.26 -1.68 121.20 127.83 2d9p s ILE 357 Ca 0.07 0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 59.20 2d9p s ILE 357 Cb -0.17 -3.95 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 2d9p s ILE 357 CO 0.11 -0.10 -0.19 0.52 -1.23 0.00 0.00 174.94 174.04 2d9p n VAL 358 N 5.35 0.99 0.00 2.92 0.31 -1.26 -4.97 118.33 121.67 2d9p n VAL 358 Ca -0.03 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2d9p n VAL 358 Cb 0.49 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2d9p n VAL 358 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9p n ALA 359 N -3.41 2.52 0.02 3.52 0.00 -1.26 -5.06 120.51 116.84 2d9p n ALA 359 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2d9p n ALA 359 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -2.09 0.08 -3.92 0.00 -2.24 -1.26 -5.09 114.28 99.76 2d9p n THR 360 Ca 0.00 0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.49 2d9p n THR 360 Cb 0.00 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 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 3.41 0.19 -0.78 1.02 -1.26 -5.01 119.74 115.31 2d9p s LYS 361 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2d9p s LYS 361 Cb 0.00 -3.04 -0.08 0.00 -0.52 0.00 0.00 37.83 34.19 2d9p s LYS 361 CO 0.00 0.63 1.01 -1.25 -0.92 0.00 0.00 175.35 174.82 2d9p s PRO 362 N -2.33 4.71 -0.90 -1.68 0.04 -1.26 -4.28 135.00 129.30 2d9p s PRO 362 Ca 0.32 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.71 2d9p s PRO 362 Cb -0.13 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 2d9p s PRO 362 CO 0.25 0.27 1.69 -0.51 0.04 0.00 0.00 177.00 178.74 2d9p s LEU 363 N -0.66 3.30 -0.40 -3.56 1.43 -0.68 -4.73 118.68 113.38 2d9p s LEU 363 Ca 0.45 -0.84 -0.27 0.00 -1.03 0.00 0.00 54.13 52.44 2d9p s LEU 363 Cb -0.27 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2d9p s LEU 363 CO 0.33 -2.16 2.09 -0.47 0.23 0.00 0.00 176.35 176.37 2d9p s TYR 364 N 7.68 1.41 -0.13 0.29 5.04 -0.89 -3.69 117.35 127.06 2d9p s TYR 364 Ca 0.58 0.90 -0.03 0.00 -2.44 0.00 0.00 57.07 56.08 2d9p s TYR 364 Cb -0.05 -3.92 -0.03 0.00 0.35 0.00 0.00 41.96 38.32 2d9p s TYR 364 CO -0.01 -2.98 -0.03 0.08 -1.34 0.00 0.00 175.55 171.27 2d9p s VAL 365 N 9.19 3.95 -0.01 3.14 1.01 -1.26 -1.05 120.40 135.38 2d9p s VAL 365 Ca 0.87 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 62.32 2d9p s VAL 365 Cb -0.22 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2d9p s VAL 365 CO 0.29 0.53 0.41 0.00 0.00 0.00 0.00 175.10 176.33 2d9p s ALA 366 N -0.02 -1.03 0.31 5.51 0.00 -0.83 -4.59 121.76 121.11 2d9p s ALA 366 Ca 0.01 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2d9p s ALA 366 Cb -0.13 0.13 -0.12 0.00 0.00 0.00 0.00 23.12 23.00 2d9p s ALA 366 CO 0.03 -0.33 1.53 1.28 0.00 0.00 0.00 175.76 178.26 2d9p n LEU 367 N 1.00 4.24 -5.01 0.00 4.77 -1.26 -0.05 117.00 120.69 2d9p n LEU 367 Ca -0.20 1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.76 2d9p n LEU 367 Cb 0.57 -1.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.12 2d9p n LEU 367 CO 0.22 0.03 0.25 0.00 -1.33 0.00 0.00 177.39 176.56 2d9p s ALA 368 N -0.33 4.45 -1.09 -1.18 0.00 -0.96 -4.67 121.76 117.98 2d9p s ALA 368 Ca 0.61 -1.76 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 2d9p s ALA 368 Cb -0.51 -1.66 0.28 0.00 0.00 0.00 0.00 23.12 21.22 2d9p s ALA 368 CO 0.53 -0.56 1.13 0.94 0.00 0.00 0.00 175.76 177.80 2d9p n GLN 369 N -2.07 3.58 -3.89 0.00 0.00 -1.26 -4.91 117.38 108.83 2d9p n GLN 369 Ca 0.10 -4.48 -0.09 0.00 -0.00 0.00 0.00 57.00 52.54 2d9p n GLN 369 Cb 0.60 -2.53 -0.08 0.00 0.00 0.00 0.00 30.24 28.23 2d9p n GLN 369 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2d9p s ARG 370 N -1.50 0.76 0.00 3.69 1.81 -1.26 -5.11 118.95 117.34 2d9p s ARG 370 Ca 0.31 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.41 2d9p s ARG 370 Cb -0.08 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.73 2d9p s ARG 370 CO -0.06 -0.22 0.00 1.63 -0.68 0.00 0.00 175.30 175.96 2d9p n LYS 371 N 0.18 0.00 -3.84 3.54 5.02 -1.26 -4.73 118.16 117.06 2d9p n LYS 371 Ca -0.16 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.03 2d9p n LYS 371 Cb 0.61 -0.30 -0.08 0.00 -0.02 0.00 0.00 35.03 35.24 2d9p n LYS 371 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d9p s GLU 372 N -0.92 0.76 0.26 1.97 0.41 -1.26 -4.72 118.70 115.20 2d9p s GLU 372 Ca 0.00 -0.75 0.10 0.00 -0.41 0.00 0.00 54.97 53.90 2d9p s GLU 372 Cb 0.00 0.32 -0.04 0.00 -1.78 0.00 0.00 34.13 32.62 2d9p s GLU 372 CO 0.00 -0.23 -0.01 -2.00 -0.49 0.00 0.00 175.26 172.52 2d9p s GLU 373 N -3.09 2.27 0.14 1.61 2.12 -1.26 -5.15 118.70 115.35 2d9p s GLU 373 Ca -0.01 -1.41 0.06 0.00 0.36 0.00 0.00 54.97 53.97 2d9p s GLU 373 Cb 0.01 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.21 2d9p s GLU 373 CO -0.07 0.37 -0.13 -0.98 -0.54 0.00 0.00 175.26 173.91 2d9p s ARG 374 N -3.61 1.09 -0.14 4.30 1.70 -1.26 -5.15 118.95 115.89 2d9p s ARG 374 Ca 0.31 -1.36 0.01 0.00 -0.47 0.00 0.00 55.73 54.22 2d9p s ARG 374 Cb -0.07 -0.88 -0.00 0.00 -0.57 0.00 0.00 34.95 33.44 2d9p s ARG 374 CO 0.19 0.15 -0.17 -1.14 -1.08 0.00 0.00 175.30 173.25 2d9p s GLN 375 N -3.14 3.20 0.10 3.89 2.00 -1.26 -5.10 119.66 119.35 2d9p s GLN 375 Ca 0.14 -0.77 -0.27 0.00 -2.00 0.00 0.00 55.36 52.46 2d9p s GLN 375 Cb -0.02 -2.54 0.08 0.00 0.80 0.00 0.00 33.01 31.33 2d9p s GLN 375 CO 0.03 0.09 1.08 0.45 -0.50 0.00 0.00 175.29 176.44 2d9p s SER 376 N 0.62 -0.12 -0.39 6.67 0.15 -1.26 -5.11 113.70 114.26 2d9p s SER 376 Ca -0.09 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.30 2d9p s SER 376 Cb -0.16 0.38 0.24 0.00 -1.71 0.00 0.00 66.02 64.77 2d9p s SER 376 CO 0.03 -0.70 0.51 0.61 1.20 0.00 0.00 173.24 174.89 2d9p n GLY 377 N -0.50 2.79 3.48 9.45 0.00 -1.26 -5.13 105.19 114.02 2d9p n GLY 377 Ca -0.07 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 2d9p n GLY 377 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9p n PRO 378 N 1.52 -1.72 -4.85 1.61 -0.04 -1.26 -5.09 135.00 125.17 2d9p n PRO 378 Ca 0.22 -1.82 -0.28 0.00 -0.04 0.00 0.00 63.50 61.57 2d9p n PRO 378 Cb 0.53 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 32.50 2d9p n PRO 378 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9p s SER 379 N -5.15 2.86 -0.01 3.54 0.01 -1.26 -5.14 113.70 108.55 2d9p s SER 379 Ca 0.69 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 57.46 2d9p s SER 379 Cb -0.03 -0.26 -0.01 0.00 0.21 0.00 0.00 66.02 65.92 2d9p s SER 379 CO 0.49 0.23 -0.17 -0.44 0.41 0.00 0.00 173.24 173.76 2d9p s SER 380 N -1.12 2.03 0.00 2.44 0.01 -1.26 -5.35 113.70 110.45 2d9p s SER 380 Ca 0.10 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.03 2d9p s SER 380 Cb -0.09 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2d9p s SER 380 CO 0.02 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.48