#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9p s SER 280 N 0.00 -0.31 -0.13 1.61 0.01 -1.26 -5.17 113.70 108.45 2d9p s SER 280 Ca 0.00 0.45 -0.17 0.00 1.31 0.00 0.00 55.95 57.54 2d9p s SER 280 Cb 0.00 0.55 0.04 0.00 0.21 0.00 0.00 66.02 66.82 2d9p s SER 280 CO 0.00 -0.29 0.44 -0.94 0.41 0.00 0.00 173.24 172.86 2d9p s SER 281 N -0.55 -0.44 0.00 2.44 1.04 -1.26 -5.13 113.70 109.81 2d9p s SER 281 Ca -0.07 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2d9p s SER 281 Cb -0.04 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2d9p s SER 281 CO 0.03 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2d9p n GLY 282 N 2.43 0.04 3.57 7.32 0.00 -1.26 -5.14 105.19 112.15 2d9p n GLY 282 Ca -0.15 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.00 -0.28 -0.05 1.61 0.15 -1.26 -5.17 113.70 104.69 2d9p s SER 283 Ca 0.00 0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.87 2d9p s SER 283 Cb 0.00 0.26 0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2d9p s SER 283 CO 0.00 -0.35 -0.13 -0.44 1.20 0.00 0.00 173.24 173.53 2d9p s SER 284 N -1.60 1.76 -0.43 5.45 0.01 -1.26 -5.08 113.70 112.56 2d9p s SER 284 Ca 0.03 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.02 2d9p s SER 284 Cb -0.01 -0.71 0.19 0.00 0.21 0.00 0.00 66.02 65.71 2d9p s SER 284 CO -0.03 0.06 0.84 -0.83 0.41 0.00 0.00 173.24 173.69 2d9p s GLY 285 N 0.47 -1.46 0.39 3.44 0.00 -1.26 -5.15 107.32 103.75 2d9p s GLY 285 Ca -0.11 0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.63 2d9p s GLY 285 CO 0.03 3.90 -0.10 2.09 0.00 0.00 0.00 173.10 179.02 2d9p n ASP 286 N 3.22 -2.84 -4.24 1.64 5.75 -1.26 -4.98 116.55 113.84 2d9p n ASP 286 Ca 0.14 0.50 -0.14 0.00 -0.01 0.00 0.00 54.79 55.27 2d9p n ASP 286 Cb 0.59 -0.65 -0.10 0.00 -1.03 0.00 0.00 41.12 39.93 2d9p n ASP 286 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2d9p s ARG 287 N -0.78 1.05 0.14 0.11 3.52 -1.26 -5.17 118.95 116.55 2d9p s ARG 287 Ca 0.43 -1.45 0.05 0.00 -0.13 0.00 0.00 55.73 54.63 2d9p s ARG 287 Cb -0.38 -0.55 -0.04 0.00 -1.56 0.00 0.00 34.95 32.43 2d9p s ARG 287 CO 0.51 0.04 -0.11 0.96 -0.81 0.00 0.00 175.30 175.89 2d9p s ILE 288 N -3.39 1.19 -0.06 4.11 -0.00 -1.26 -5.15 121.20 116.64 2d9p s ILE 288 Ca 0.17 -1.92 -0.02 0.00 -0.00 0.00 0.00 60.65 58.88 2d9p s ILE 288 Cb 0.03 -1.70 -0.04 0.00 -0.00 0.00 0.00 42.46 40.76 2d9p s ILE 288 CO 0.01 -0.63 0.05 0.28 -0.00 0.00 0.00 174.94 174.64 2d9p s THR 289 N -2.89 4.62 0.36 8.37 -1.32 -1.26 -5.10 115.64 118.42 2d9p s THR 289 Ca 0.13 -0.27 -0.09 0.00 -1.21 0.00 0.00 61.69 60.26 2d9p s THR 289 Cb -0.00 -3.02 0.03 0.00 -1.51 0.00 0.00 72.50 67.99 2d9p s THR 289 CO 0.01 0.50 0.62 -0.13 -2.21 0.00 0.00 174.62 173.41 2d9p s ARG 290 N -1.26 2.04 -0.73 7.08 1.81 -1.26 -4.91 118.95 121.72 2d9p s ARG 290 Ca 0.17 -1.58 -0.09 0.00 -1.72 0.00 0.00 55.73 52.51 2d9p s ARG 290 Cb -0.12 0.53 0.09 0.00 -0.45 0.00 0.00 34.95 35.01 2d9p s ARG 290 CO 0.07 -0.90 0.23 0.98 -0.68 0.00 0.00 175.30 175.00 2d9p n TYR 291 N -0.54 -1.22 -3.99 -0.53 9.36 -1.26 -0.13 117.16 118.86 2d9p n TYR 291 Ca -0.03 0.27 -0.29 0.00 3.32 0.00 0.00 57.90 61.16 2d9p n TYR 291 Cb 0.61 -1.11 -0.08 0.00 -0.63 0.00 0.00 39.34 38.14 2d9p n TYR 291 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2d9p n GLN 292 N -2.59 -0.88 -1.89 2.98 6.02 -1.26 -4.71 117.38 115.05 2d9p n GLN 292 Ca 0.05 0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 56.86 2d9p n GLN 292 Cb 0.37 -3.28 -0.05 0.00 1.02 0.00 0.00 30.24 28.30 2d9p n GLN 292 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2d9p s VAL 293 N -3.64 3.28 -0.18 5.09 1.01 0.82 -4.66 120.40 122.12 2d9p s VAL 293 Ca 0.26 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.19 2d9p s VAL 293 Cb -0.15 -3.67 -0.17 0.00 0.00 0.00 0.00 36.38 32.39 2d9p s VAL 293 CO 0.83 -0.63 -0.07 1.33 0.00 0.00 0.00 175.10 176.55 2d9p n VAL 294 N 7.96 1.15 -1.94 2.92 0.24 -1.26 -4.50 118.33 122.90 2d9p n VAL 294 Ca 0.37 -0.57 -0.39 0.00 -2.04 0.00 0.00 64.34 61.71 2d9p n VAL 294 Cb 0.48 -0.91 0.01 0.00 -1.47 0.00 0.00 33.84 31.94 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 -5.52 6.03 0.03 -1.34 2.47 -1.26 -3.80 114.94 111.56 2d9p s ASN 295 Ca -0.18 2.75 0.04 0.00 0.42 0.00 0.00 52.86 55.88 2d9p s ASN 295 Cb 0.06 -2.64 -0.02 0.00 -1.45 0.00 0.00 41.25 37.20 2d9p s ASN 295 CO 0.57 -1.05 -0.12 -0.76 -3.72 0.00 0.00 177.10 172.01 2d9p s LEU 296 N -2.69 2.15 -0.25 3.21 1.43 0.21 -3.90 118.68 118.84 2d9p s LEU 296 Ca 0.60 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 2d9p s LEU 296 Cb -0.40 -0.53 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 2d9p s LEU 296 CO 0.51 0.02 0.19 -0.47 0.23 0.00 0.00 176.35 176.83 2d9p s TYR 297 N -0.77 3.29 -0.13 0.29 5.04 0.09 -1.91 117.35 123.25 2d9p s TYR 297 Ca 0.01 0.22 -0.03 0.00 -2.44 0.00 0.00 57.07 54.82 2d9p s TYR 297 Cb -0.07 -2.32 -0.03 0.00 0.35 0.00 0.00 41.96 39.89 2d9p s TYR 297 CO 0.01 -0.01 -0.00 0.08 -1.34 0.00 0.00 175.55 174.28 2d9p s VAL 298 N 1.30 4.23 0.20 3.14 1.01 -0.89 -2.14 120.40 127.25 2d9p s VAL 298 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2d9p s VAL 298 Cb -0.14 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2d9p s VAL 298 CO 0.07 0.54 0.03 -0.75 0.00 0.00 0.00 175.10 174.98 2d9p s LYS 299 N -0.23 1.21 -1.11 2.72 2.20 -0.64 -0.26 119.74 123.63 2d9p s LYS 299 Ca 0.05 -1.61 -0.01 0.00 -0.36 0.00 0.00 55.97 54.05 2d9p s LYS 299 Cb -0.12 -0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 35.88 2d9p s LYS 299 CO 0.02 -0.17 0.93 0.09 -0.36 0.00 0.00 175.35 175.86 2d9p n ASN 300 N -0.32 -2.63 -4.49 1.43 4.13 -0.81 -2.41 115.26 110.16 2d9p n ASN 300 Ca -0.05 -0.60 -0.43 0.00 1.68 0.00 0.00 54.58 55.19 2d9p n ASN 300 Cb 0.64 -4.87 -0.06 0.00 -1.54 0.00 0.00 39.78 33.95 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 -5.99 4.62 0.36 3.41 1.43 0.14 -4.61 118.68 118.03 2d9p s LEU 301 Ca 0.06 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 2d9p s LEU 301 Cb -0.01 -2.63 -0.12 0.00 0.03 0.00 0.00 46.19 43.46 2d9p s LEU 301 CO 0.69 -0.90 1.13 -0.67 0.23 0.00 0.00 176.35 176.83 2d9p n ASP 302 N 6.43 1.90 -0.33 2.29 2.03 -1.26 -4.51 116.55 123.10 2d9p n ASP 302 Ca -0.03 1.14 0.27 0.00 0.52 0.00 0.00 54.79 56.69 2d9p n ASP 302 Cb 0.47 -1.39 0.59 0.00 -0.72 0.00 0.00 41.12 40.06 2d9p n ASP 302 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2d9p h ASP 303 N 2.05 0.30 -0.48 1.67 3.58 -1.96 0.33 116.42 121.92 2d9p h ASP 303 Ca -0.44 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.02 2d9p h ASP 303 Cb 1.32 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.36 2d9p h ASP 303 CO 0.60 0.04 0.12 1.23 -2.88 0.00 0.00 179.24 178.36 2d9p h GLY 304 N 0.26 0.90 -4.06 -0.78 0.00 -2.01 -3.43 103.07 93.95 2d9p h GLY 304 Ca 0.59 -0.52 -0.52 0.00 0.00 0.00 0.00 47.33 46.88 2d9p h GLY 304 CO -0.22 0.49 0.60 -0.42 0.00 0.00 0.00 176.54 176.99 2d9p s ILE 305 N -5.20 3.20 0.41 2.60 1.01 0.12 -5.04 121.20 118.30 2d9p s ILE 305 Ca -0.10 1.07 0.02 0.00 0.00 0.00 0.00 60.65 61.65 2d9p s ILE 305 Cb 0.15 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 2d9p s ILE 305 CO 0.80 0.20 0.08 0.47 0.00 0.00 0.00 174.94 176.50 2d9p n ASP 306 N 1.89 2.01 -0.19 3.58 8.00 -1.26 -4.81 116.55 125.77 2d9p n ASP 306 Ca 0.03 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.52 2d9p n ASP 306 Cb 0.43 0.71 0.10 0.00 -0.02 0.00 0.00 41.12 42.34 2d9p n ASP 306 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d9p h ASP 307 N 1.35 -0.08 0.32 -2.24 1.82 -1.95 -0.60 116.42 115.04 2d9p h ASP 307 Ca -0.33 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 2d9p h ASP 307 Cb 1.14 0.18 -0.00 0.00 0.68 0.00 0.00 39.33 41.33 2d9p h ASP 307 CO 0.53 -0.03 -0.18 -0.08 -1.61 0.00 0.00 179.24 177.87 2d9p h GLU 308 N 0.21 -0.45 -0.96 0.28 4.81 -1.96 -1.24 114.58 115.26 2d9p h GLU 308 Ca 0.31 0.03 0.31 0.00 -0.13 0.00 0.00 59.36 59.88 2d9p h GLU 308 Cb 0.47 0.10 -0.16 0.00 0.63 0.00 0.00 28.75 29.80 2d9p h GLU 308 CO -0.43 -0.30 0.40 0.00 -0.73 0.00 0.00 179.01 177.95 2d9p h ARG 309 N -0.46 0.19 0.06 1.92 3.08 -1.91 0.41 114.38 117.66 2d9p h ARG 309 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2d9p h ARG 309 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2d9p h ARG 309 CO 0.05 0.12 -0.03 1.25 -1.07 0.00 0.00 179.97 180.29 2d9p h LEU 310 N 0.19 -0.07 -1.97 3.04 5.85 -0.88 -0.96 115.31 120.52 2d9p h LEU 310 Ca 0.69 0.00 0.17 0.00 0.84 0.00 0.00 57.88 59.58 2d9p h LEU 310 Cb 1.56 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 2d9p h LEU 310 CO -0.69 -0.05 0.52 -0.09 -0.34 0.00 0.00 178.44 177.79 2d9p h ARG 311 N -0.09 0.00 0.00 1.25 2.43 -0.49 0.56 114.38 118.04 2d9p h ARG 311 Ca -0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2d9p h ARG 311 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2d9p h ARG 311 CO 0.01 0.00 -0.48 -0.22 -1.51 0.00 0.00 179.97 177.78 2d9p h LYS 312 N 0.00 0.00 -0.67 0.20 3.64 0.01 -2.11 116.57 117.64 2d9p h LYS 312 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2d9p h LYS 312 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2d9p h LYS 312 CO -0.00 0.48 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 2d9p n ALA 313 N -2.34 3.49 0.00 5.00 0.00 0.19 -4.08 120.51 122.77 2d9p n ALA 313 Ca -0.00 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2d9p n ALA 313 Cb 0.56 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.53 0.00 -0.23 0.00 3.01 -1.07 -4.81 117.46 114.89 2d9p n PHE 314 Ca 0.21 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.71 2d9p n PHE 314 Cb 0.94 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.57 2d9p n PHE 314 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2d9p h SER 315 N 0.00 0.08 0.00 4.37 0.02 -1.53 0.11 113.55 116.60 2d9p h SER 315 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2d9p h SER 315 Cb 0.52 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2d9p h SER 315 CO 0.00 0.02 0.52 -0.65 -1.14 0.00 0.00 176.83 175.58 2d9p h PRO 316 N 0.31 0.00 0.00 3.45 0.11 -1.87 -0.83 132.00 133.18 2d9p h PRO 316 Ca 0.38 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 66.02 2d9p h PRO 316 Cb 0.59 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.63 2d9p h PRO 316 CO -0.44 0.00 -2.55 1.19 -0.21 0.00 0.00 178.00 175.99 2d9p n PHE 317 N -2.31 0.00 -3.48 0.65 3.72 0.34 -5.08 117.46 111.31 2d9p n PHE 317 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 2d9p n PHE 317 Cb 0.54 -1.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.06 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 -5.54 -0.53 0.35 1.37 0.00 -0.32 -4.88 107.32 97.77 2d9p s GLY 318 Ca -0.39 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 44.70 2d9p s GLY 318 CO 0.49 0.22 1.52 -1.59 0.00 0.00 0.00 173.10 173.74 2d9p s THR 319 N -3.49 2.07 -0.12 0.90 2.01 -1.26 -4.08 115.64 111.66 2d9p s THR 319 Ca 0.03 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.11 2d9p s THR 319 Cb -0.01 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 2d9p s THR 319 CO -0.10 0.01 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.06 2d9p s ILE 320 N -0.73 2.92 -0.14 1.82 1.01 -1.26 -1.28 121.20 123.54 2d9p s ILE 320 Ca 0.56 -0.72 0.15 0.00 0.00 0.00 0.00 60.65 60.65 2d9p s ILE 320 Cb -0.47 -2.21 -0.22 0.00 0.01 0.00 0.00 42.46 39.58 2d9p s ILE 320 CO 0.58 0.53 0.11 0.35 0.00 0.00 0.00 174.94 176.51 2d9p n THR 321 N 3.43 0.95 -3.71 2.92 -2.24 -1.12 -4.96 114.28 109.56 2d9p n THR 321 Ca -0.18 -0.66 -0.15 0.00 -2.27 0.00 0.00 64.05 60.79 2d9p n THR 321 Cb 0.53 -0.45 -0.15 0.00 -2.10 0.00 0.00 70.33 68.15 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 -4.88 0.34 -0.23 3.42 0.15 -1.26 -5.02 113.70 106.22 2d9p s SER 322 Ca -0.08 0.30 -0.09 0.00 0.70 0.00 0.00 55.95 56.78 2d9p s SER 322 Cb 0.06 0.21 0.09 0.00 -1.71 0.00 0.00 66.02 64.67 2d9p s SER 322 CO 0.69 -0.20 0.50 0.00 1.20 0.00 0.00 173.24 175.43 2d9p s ALA 323 N 1.72 -1.42 0.09 5.45 0.00 -1.26 0.98 121.76 127.33 2d9p s ALA 323 Ca -0.03 1.79 -0.15 0.00 0.00 0.00 0.00 51.96 53.57 2d9p s ALA 323 Cb -0.12 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.65 2d9p s ALA 323 CO -0.06 -0.68 0.35 -1.59 0.00 0.00 0.00 175.76 173.78 2d9p s LYS 324 N 2.40 0.96 -0.11 0.00 0.00 -0.91 -4.96 119.74 117.12 2d9p s LYS 324 Ca -0.05 -0.65 -0.01 0.00 0.00 0.00 0.00 55.97 55.26 2d9p s LYS 324 Cb -0.11 0.42 -0.03 0.00 0.00 0.00 0.00 37.83 38.12 2d9p s LYS 324 CO -0.15 -0.35 -0.08 0.08 0.00 0.00 0.00 175.35 174.86 2d9p s VAL 325 N -3.37 3.58 0.50 1.79 1.01 -1.26 -1.91 120.40 120.75 2d9p s VAL 325 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 2d9p s VAL 325 Cb 0.01 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 2d9p s VAL 325 CO -0.09 0.55 1.37 -0.04 0.00 0.00 0.00 175.10 176.89 2d9p s MET 326 N -0.16 3.38 0.24 2.72 -1.94 -0.41 -4.94 119.30 118.19 2d9p s MET 326 Ca 0.02 2.28 -0.06 0.00 -1.71 0.00 0.00 55.69 56.21 2d9p s MET 326 Cb -0.13 -2.42 -0.02 0.00 2.01 0.00 0.00 34.83 34.27 2d9p s MET 326 CO 0.03 -1.01 0.33 -1.64 -0.01 0.00 0.00 175.02 172.71 2d9p s MET 327 N -2.72 1.45 0.02 2.03 -1.94 -1.26 -1.74 119.30 115.14 2d9p s MET 327 Ca 0.67 -1.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 2d9p s MET 327 Cb -0.41 0.38 0.00 0.00 2.01 0.00 0.00 34.83 36.81 2d9p s MET 327 CO 0.50 -0.55 0.00 -1.91 -0.01 0.00 0.00 175.02 173.05 2d9p n GLU 328 N -0.36 0.00 0.02 2.03 4.07 -1.24 -4.84 120.64 120.32 2d9p n GLU 328 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2d9p n GLU 328 Cb 0.64 -0.39 0.00 0.00 -0.06 0.00 0.00 31.44 31.62 2d9p n GLU 328 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d9p n GLY 329 N 2.73 -0.85 2.55 8.31 0.00 -1.26 -5.01 105.19 111.67 2d9p n GLY 329 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 2d9p n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9p n GLY 330 N -1.44 1.75 3.61 -0.02 0.00 -1.26 -5.11 105.19 102.72 2d9p n GLY 330 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2d9p n GLY 330 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9p s ARG 331 N -1.74 0.54 -0.17 1.61 1.70 -1.26 -5.13 118.95 114.51 2d9p s ARG 331 Ca 0.19 0.40 -0.29 0.00 -0.47 0.00 0.00 55.73 55.55 2d9p s ARG 331 Cb 0.36 0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 34.96 2d9p s ARG 331 CO -0.08 -0.12 1.60 0.45 -1.08 0.00 0.00 175.30 176.08 2d9p s SER 332 N -0.35 6.49 0.25 -2.89 0.15 -1.26 -3.70 113.70 112.39 2d9p s SER 332 Ca 0.01 1.79 -0.05 0.00 0.70 0.00 0.00 55.95 58.39 2d9p s SER 332 Cb -0.03 -2.53 0.48 0.00 -1.71 0.00 0.00 66.02 62.23 2d9p s SER 332 CO -0.03 -1.14 1.65 0.11 1.20 0.00 0.00 173.24 175.03 2d9p h LYS 333 N 10.27 0.15 0.00 5.44 1.79 -1.66 -3.46 116.57 129.09 2d9p h LYS 333 Ca -0.35 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2d9p h LYS 333 Cb 1.16 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2d9p h LYS 333 CO 0.99 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 179.86 2d9p n GLY 334 N -1.40 1.15 3.52 3.86 0.00 -1.26 -4.99 105.19 106.07 2d9p n GLY 334 Ca 0.15 0.00 -0.24 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 -0.42 2.39 0.09 1.61 -0.71 -1.26 0.23 117.98 119.91 2d9p s PHE 335 Ca 0.00 -0.33 -0.02 0.00 -1.04 0.00 0.00 56.93 55.54 2d9p s PHE 335 Cb 0.00 -1.09 0.01 0.00 -1.21 0.00 0.00 43.02 40.72 2d9p s PHE 335 CO 0.00 0.67 0.15 0.41 -1.34 0.00 0.00 175.22 175.12 2d9p n GLY 336 N -0.71 2.40 2.89 1.99 0.00 0.64 -1.29 105.19 111.11 2d9p n GLY 336 Ca -0.05 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 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 -5.68 0.19 0.02 1.61 0.08 -0.80 -2.09 117.98 111.31 2d9p s PHE 337 Ca 0.06 -0.02 0.04 0.00 0.12 0.00 0.00 56.93 57.13 2d9p s PHE 337 Cb -0.01 -0.16 -0.02 0.00 -0.57 0.00 0.00 43.02 42.27 2d9p s PHE 337 CO 0.04 -0.02 -0.13 0.08 -0.10 0.00 0.00 175.22 175.09 2d9p s VAL 338 N 0.14 1.06 0.02 -0.44 1.01 -0.80 -2.14 120.40 119.25 2d9p s VAL 338 Ca -0.01 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2d9p s VAL 338 Cb -0.03 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2d9p s VAL 338 CO -0.00 0.09 -0.24 0.00 0.00 0.00 0.00 175.10 174.95 2d9p s PHE 340 N -0.73 2.07 -0.04 0.00 0.40 -1.25 -2.78 117.98 115.65 2d9p s PHE 340 Ca 0.10 -0.84 -0.14 0.00 -0.60 0.00 0.00 56.93 55.46 2d9p s PHE 340 Cb -0.09 -1.72 -0.32 0.00 0.51 0.00 0.00 43.02 41.40 2d9p s PHE 340 CO 0.01 0.20 0.75 1.03 0.70 0.00 0.00 175.22 177.90 2d9p h SER 341 N 1.39 0.64 -4.11 1.36 0.87 -1.53 -3.43 113.55 108.74 2d9p h SER 341 Ca -0.43 -0.93 -0.46 0.00 -1.23 0.00 0.00 61.79 58.75 2d9p h SER 341 Cb 1.29 -0.21 -0.29 0.00 -0.44 0.00 0.00 62.40 62.75 2d9p h SER 341 CO 0.73 1.73 -0.80 -0.44 -0.53 0.00 0.00 176.83 177.52 2d9p s SER 342 N -7.32 1.47 0.16 6.23 0.01 -1.26 -5.06 113.70 107.93 2d9p s SER 342 Ca -0.15 -0.23 -0.26 0.00 1.31 0.00 0.00 55.95 56.63 2d9p s SER 342 Cb 0.05 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.09 2d9p s SER 342 CO 0.86 0.14 1.58 -0.65 0.41 0.00 0.00 173.24 175.59 2d9p h PRO 343 N 5.91 -0.30 -0.89 12.44 0.11 -1.85 -1.95 132.00 145.47 2d9p h PRO 343 Ca -0.33 0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.93 2d9p h PRO 343 Cb 1.17 0.07 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2d9p h PRO 343 CO 0.49 -0.20 -0.40 0.93 -0.21 0.00 0.00 178.00 178.61 2d9p h GLU 344 N -0.31 -0.05 -0.72 1.05 4.39 -1.97 0.46 114.58 117.43 2d9p h GLU 344 Ca 0.15 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.99 2d9p h GLU 344 Cb 0.57 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.14 2d9p h GLU 344 CO -0.56 -0.03 0.22 0.93 -1.16 0.00 0.00 179.01 178.41 2d9p h GLU 345 N -0.05 0.33 -0.84 2.33 4.39 -1.70 0.07 114.58 119.12 2d9p h GLU 345 Ca 0.30 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 2d9p h GLU 345 Cb 0.57 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 2d9p h GLU 345 CO -0.91 0.22 0.44 0.00 -1.16 0.00 0.00 179.01 177.60 2d9p h ALA 346 N 1.56 1.08 0.06 3.43 0.00 0.08 -3.02 119.26 122.45 2d9p h ALA 346 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d9p h ALA 346 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d9p h ALA 346 CO -0.45 0.61 -0.23 1.15 0.00 0.00 0.00 179.25 180.33 2d9p h THR 347 N 1.18 0.00 -0.33 0.00 2.02 0.68 -2.43 112.91 114.04 2d9p h THR 347 Ca 0.29 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.51 2d9p h THR 347 Cb 0.07 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.42 2d9p h THR 347 CO -0.04 0.00 -0.33 0.50 0.37 0.00 0.00 175.52 176.01 2d9p h LYS 348 N -0.33 -0.17 -0.75 6.66 3.64 -1.50 -0.26 116.57 123.85 2d9p h LYS 348 Ca -0.00 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 2d9p h LYS 348 Cb 0.33 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.05 2d9p h LYS 348 CO -0.12 -0.11 -0.12 0.00 -2.27 0.00 0.00 179.45 176.83 2d9p n ALA 349 N -2.98 0.25 -0.29 5.00 0.00 -1.14 0.34 120.51 121.68 2d9p n ALA 349 Ca -0.01 0.82 -0.07 0.00 0.00 0.00 0.00 53.44 54.18 2d9p n ALA 349 Cb 0.19 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 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 0.05 0.00 0.00 2.07 -0.53 0.61 116.25 118.46 2d9p h VAL 350 Ca 0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 2d9p h VAL 350 Cb 0.68 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2d9p h VAL 350 CO -0.75 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 177.58 2d9p h THR 351 N -0.12 1.66 -1.16 2.57 2.02 -0.13 0.40 112.91 118.15 2d9p h THR 351 Ca 0.23 -2.22 0.34 0.00 0.77 0.00 0.00 66.41 65.53 2d9p h THR 351 Cb 0.55 3.12 -0.05 0.00 -1.74 0.00 0.00 68.15 70.03 2d9p h THR 351 CO -0.82 0.56 0.87 -0.33 0.37 0.00 0.00 175.52 176.17 2d9p h GLU 352 N -0.99 0.00 0.00 6.66 4.39 -0.12 -2.56 114.58 121.97 2d9p h GLU 352 Ca -0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 2d9p h GLU 352 Cb 0.92 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 2d9p h GLU 352 CO 0.00 0.00 -2.17 -1.33 -1.16 0.00 0.00 179.01 174.35 2d9p n MET 353 N -4.08 0.53 -1.08 2.33 2.81 0.21 -4.81 117.12 113.04 2d9p n MET 353 Ca 0.25 0.23 -0.49 0.00 -1.81 0.00 0.00 57.70 55.88 2d9p n MET 353 Cb 1.25 -1.40 -0.09 0.00 -0.71 0.00 0.00 33.22 32.27 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 -4.19 0.68 0.00 7.83 2.85 0.14 0.19 115.26 122.76 2d9p n ASN 354 Ca -0.44 0.63 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 2d9p n ASN 354 Cb 0.79 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 41.11 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 5.26 0.64 3.69 8.20 0.00 -1.23 -4.87 105.19 116.88 2d9p n GLY 355 Ca 0.39 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2d9p n GLY 355 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d9p s ARG 356 N -1.11 4.17 0.05 1.61 6.06 0.50 -4.86 118.95 125.37 2d9p s ARG 356 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 55.73 53.11 2d9p s ARG 356 Cb 0.00 -3.50 -0.06 0.00 0.06 0.00 0.00 34.95 31.45 2d9p s ARG 356 CO 0.00 0.10 0.42 0.42 -2.50 0.00 0.00 175.30 173.74 2d9p s ILE 357 N 0.92 5.03 0.00 4.11 -1.09 -1.26 -0.93 121.20 127.99 2d9p s ILE 357 Ca 0.14 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 2d9p s ILE 357 Cb -0.14 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2d9p s ILE 357 CO 0.05 0.42 0.00 0.52 -1.23 0.00 0.00 174.94 174.70 2d9p n VAL 358 N 1.33 0.00 0.00 2.92 0.31 -1.26 -5.01 118.33 116.62 2d9p n VAL 358 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2d9p n VAL 358 Cb 0.52 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 -1.81 2.73 0.02 3.52 0.00 -1.26 -5.06 120.51 118.65 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.10 0.11 -3.98 0.00 -2.24 -1.26 -5.10 114.28 99.71 2d9p n THR 360 Ca 0.00 0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.55 2d9p n THR 360 Cb 0.00 -0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 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 3.26 0.40 -0.78 1.02 -1.26 -5.05 119.74 115.34 2d9p s LYS 361 Ca 0.00 -0.65 -0.24 0.00 0.02 0.00 0.00 55.97 55.10 2d9p s LYS 361 Cb 0.00 -2.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.34 2d9p s LYS 361 CO 0.00 0.53 1.04 -1.25 -0.92 0.00 0.00 175.35 174.74 2d9p s PRO 362 N -3.04 4.17 -0.83 -1.68 0.04 -1.26 -4.26 135.00 128.14 2d9p s PRO 362 Ca 0.33 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2d9p s PRO 362 Cb -0.11 -2.51 0.05 0.00 0.04 0.00 0.00 34.50 31.97 2d9p s PRO 362 CO 0.27 -0.12 1.28 -0.51 0.04 0.00 0.00 177.00 177.95 2d9p s LEU 363 N -2.69 3.55 -0.62 -3.56 1.43 -0.10 -4.76 118.68 111.92 2d9p s LEU 363 Ca 0.58 -0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 52.49 2d9p s LEU 363 Cb -0.21 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 2d9p s LEU 363 CO 0.26 -1.64 2.17 -0.47 0.23 0.00 0.00 176.35 176.90 2d9p s TYR 364 N 5.09 1.36 -0.22 0.29 5.04 -1.01 -3.49 117.35 124.41 2d9p s TYR 364 Ca 0.37 1.26 -0.08 0.00 -2.44 0.00 0.00 57.07 56.17 2d9p s TYR 364 Cb -0.07 -3.78 -0.04 0.00 0.35 0.00 0.00 41.96 38.42 2d9p s TYR 364 CO 0.05 -2.22 0.10 0.08 -1.34 0.00 0.00 175.55 172.22 2d9p s VAL 365 N 11.31 4.84 -0.01 3.14 1.01 -1.26 -1.62 120.40 137.80 2d9p s VAL 365 Ca 0.83 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 2d9p s VAL 365 Cb -0.14 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2d9p s VAL 365 CO 0.18 0.38 0.34 0.00 0.00 0.00 0.00 175.10 176.01 2d9p s ALA 366 N 0.97 -0.86 0.36 5.51 0.00 -0.91 -4.50 121.76 122.34 2d9p s ALA 366 Ca 0.05 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 2d9p s ALA 366 Cb -0.14 0.11 -0.11 0.00 0.00 0.00 0.00 23.12 22.99 2d9p s ALA 366 CO 0.03 -0.30 1.50 -0.51 0.00 0.00 0.00 175.76 176.48 2d9p s LEU 367 N -1.44 4.32 -0.09 0.00 1.43 -1.26 -0.73 118.68 120.92 2d9p s LEU 367 Ca -0.12 3.03 -0.18 0.00 -1.03 0.00 0.00 54.13 55.83 2d9p s LEU 367 Cb -0.04 -3.66 -0.28 0.00 0.03 0.00 0.00 46.19 42.23 2d9p s LEU 367 CO 0.04 -0.87 0.64 0.00 0.23 0.00 0.00 176.35 176.39 2d9p h ALA 368 N 3.25 0.10 -6.16 4.21 0.00 -1.88 -3.43 119.26 115.35 2d9p h ALA 368 Ca -0.50 -0.98 -0.39 0.00 0.00 0.00 0.00 54.91 53.04 2d9p h ALA 368 Cb 1.24 0.38 -0.15 0.00 0.00 0.00 0.00 17.79 19.25 2d9p h ALA 368 CO 0.66 0.70 -0.60 1.04 0.00 0.00 0.00 179.25 181.05 2d9p n GLN 369 N -3.99 -0.93 -0.04 0.00 6.02 -1.26 -4.73 117.38 112.45 2d9p n GLN 369 Ca -0.22 0.06 -0.06 0.00 -0.01 0.00 0.00 57.00 56.77 2d9p n GLN 369 Cb 0.87 -2.37 -0.03 0.00 1.02 0.00 0.00 30.24 29.73 2d9p n GLN 369 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2d9p n ARG 370 N -3.12 0.17 -3.51 -1.09 3.00 -1.26 -5.10 116.66 105.75 2d9p n ARG 370 Ca -0.15 0.05 -0.11 0.00 -0.00 0.00 0.00 57.85 57.64 2d9p n ARG 370 Cb 0.40 -1.02 -0.03 0.00 0.00 0.00 0.00 32.46 31.81 2d9p n ARG 370 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2d9p s LYS 371 N -2.14 1.20 0.24 -0.14 -2.85 -1.26 -5.18 119.74 109.61 2d9p s LYS 371 Ca -0.10 -0.58 0.07 0.00 -1.00 0.00 0.00 55.97 54.37 2d9p s LYS 371 Cb 0.03 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2d9p s LYS 371 CO 0.15 -0.50 0.13 -1.83 0.10 0.00 0.00 175.35 173.40 2d9p s GLU 372 N -3.77 2.73 0.40 1.78 1.03 -1.26 -4.96 118.70 114.64 2d9p s GLU 372 Ca 0.02 -1.13 0.08 0.00 0.03 0.00 0.00 54.97 53.97 2d9p s GLU 372 Cb 0.00 -2.46 -0.01 0.00 -0.80 0.00 0.00 34.13 30.87 2d9p s GLU 372 CO -0.12 0.40 0.45 -1.21 -1.33 0.00 0.00 175.26 173.45 2d9p s GLU 373 N -3.66 2.72 0.16 -4.83 8.01 -1.26 -5.07 118.70 114.77 2d9p s GLU 373 Ca 0.32 -1.35 0.00 0.00 0.01 0.00 0.00 54.97 53.95 2d9p s GLU 373 Cb -0.08 -2.57 0.00 0.00 -4.31 0.00 0.00 34.13 27.17 2d9p s GLU 373 CO 0.23 -0.17 0.00 -2.13 0.01 0.00 0.00 175.26 173.20 2d9p n ARG 374 N -1.65 0.00 -1.52 1.61 0.63 -1.26 -5.06 116.66 109.40 2d9p n ARG 374 Ca 0.04 0.00 -0.57 0.00 -0.92 0.00 0.00 57.85 56.40 2d9p n ARG 374 Cb 0.60 -0.31 -0.07 0.00 0.45 0.00 0.00 32.46 33.13 2d9p n ARG 374 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2d9p n GLN 375 N -3.44 0.31 0.00 -0.14 0.00 -1.26 -4.89 117.38 107.97 2d9p n GLN 375 Ca 0.00 0.11 -0.03 0.00 -0.00 0.00 0.00 57.00 57.08 2d9p n GLN 375 Cb 0.03 -1.65 -0.01 0.00 0.00 0.00 0.00 30.24 28.61 2d9p n GLN 375 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2d9p n SER 376 N 1.78 1.37 -0.72 1.69 2.88 -1.26 -5.09 113.62 114.27 2d9p n SER 376 Ca 0.20 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2d9p n SER 376 Cb 0.11 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2d9p n SER 376 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9p n GLY 377 N 2.85 4.16 3.84 0.46 0.00 -1.26 -5.06 105.19 110.17 2d9p n GLY 377 Ca -0.05 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.15 2.82 -0.16 1.61 0.04 -1.26 -5.03 135.00 131.87 2d9p s PRO 378 Ca 0.00 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.73 2d9p s PRO 378 Cb 0.00 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2d9p s PRO 378 CO 0.00 -1.12 -0.17 0.45 0.04 0.00 0.00 177.00 176.20 2d9p n SER 379 N -3.11 2.16 -4.86 6.66 2.88 -1.26 -5.00 113.62 111.09 2d9p n SER 379 Ca 0.07 0.03 -0.37 0.00 -1.33 0.00 0.00 58.87 57.27 2d9p n SER 379 Cb 0.55 -0.34 -0.06 0.00 -0.75 0.00 0.00 64.21 63.61 2d9p n SER 379 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9p s SER 380 N -5.88 6.50 0.00 -3.46 0.15 -1.26 -5.33 113.70 104.43 2d9p s SER 380 Ca -0.22 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2d9p s SER 380 Cb 0.07 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2d9p s SER 380 CO 0.33 0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.75