#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 -0.55 -4.11 1.61 3.41 -1.26 -4.87 113.62 107.84 2d9p n SER 280 Ca 0.00 -0.98 -0.08 0.00 -0.26 0.00 0.00 58.87 57.54 2d9p n SER 280 Cb 0.00 -1.25 -0.10 0.00 -0.26 0.00 0.00 64.21 62.60 2d9p n SER 280 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9p s SER 281 N -3.29 0.41 -0.17 4.04 0.01 -1.26 -5.17 113.70 108.28 2d9p s SER 281 Ca 0.39 -1.08 -0.34 0.00 1.31 0.00 0.00 55.95 56.23 2d9p s SER 281 Cb -0.23 0.24 0.13 0.00 0.21 0.00 0.00 66.02 66.38 2d9p s SER 281 CO 0.79 -0.65 1.19 -0.83 0.41 0.00 0.00 173.24 174.15 2d9p s GLY 282 N -2.97 -0.31 0.24 3.44 0.00 -1.26 -5.19 107.32 101.28 2d9p s GLY 282 Ca 0.14 1.52 -0.09 0.00 0.00 0.00 0.00 44.72 46.29 2d9p s GLY 282 CO -0.05 0.50 0.39 -0.56 0.00 0.00 0.00 173.10 173.38 2d9p s SER 283 N -2.23 0.06 0.30 1.64 0.01 -1.26 -5.19 113.70 107.04 2d9p s SER 283 Ca 0.09 -1.10 0.03 0.00 1.31 0.00 0.00 55.95 56.28 2d9p s SER 283 Cb -0.01 0.54 -0.05 0.00 0.21 0.00 0.00 66.02 66.72 2d9p s SER 283 CO -0.05 -1.08 0.11 -0.94 0.41 0.00 0.00 173.24 171.69 2d9p s SER 284 N -3.07 1.66 0.00 2.44 1.04 -1.26 -5.13 113.70 109.38 2d9p s SER 284 Ca 0.27 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2d9p s SER 284 Cb 0.01 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d9p s SER 284 CO 0.11 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2d9p n GLY 285 N -0.59 3.12 3.65 7.32 0.00 -1.26 -5.19 105.19 112.24 2d9p n GLY 285 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 2d9p n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d9p s ASP 286 N 0.00 -0.10 0.37 1.61 2.15 -1.26 -5.18 116.67 114.26 2d9p s ASP 286 Ca 0.00 -0.20 0.08 0.00 0.43 0.00 0.00 52.55 52.86 2d9p s ASP 286 Cb 0.00 0.25 -0.03 0.00 -0.30 0.00 0.00 42.92 42.84 2d9p s ASP 286 CO 0.00 -0.46 0.25 -0.13 -0.17 0.00 0.00 175.17 174.65 2d9p s ARG 287 N -2.67 2.48 0.14 4.34 1.81 -1.26 -5.14 118.95 118.65 2d9p s ARG 287 Ca 0.13 -1.52 0.08 0.00 -1.72 0.00 0.00 55.73 52.70 2d9p s ARG 287 Cb 0.03 -2.28 -0.04 0.00 -0.45 0.00 0.00 34.95 32.21 2d9p s ARG 287 CO -0.02 -0.00 -0.12 0.96 -0.68 0.00 0.00 175.30 175.44 2d9p s ILE 288 N -2.43 3.19 -0.44 1.52 -5.25 -1.26 -5.10 121.20 111.43 2d9p s ILE 288 Ca 0.42 -1.46 0.02 0.00 -0.99 0.00 0.00 60.65 58.64 2d9p s ILE 288 Cb -0.03 -2.52 0.12 0.00 2.95 0.00 0.00 42.46 42.98 2d9p s ILE 288 CO 0.25 0.03 0.19 0.42 -1.79 0.00 0.00 174.94 174.03 2d9p s THR 289 N -1.38 2.67 0.12 8.37 -4.23 -1.26 -4.96 115.64 114.97 2d9p s THR 289 Ca 0.22 -2.73 -0.17 0.00 -1.18 0.00 0.00 61.69 57.83 2d9p s THR 289 Cb -0.10 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2d9p s THR 289 CO 0.13 -0.71 1.65 0.03 -0.54 0.00 0.00 174.62 175.18 2d9p h ARG 290 N 7.20 0.51 -6.44 3.99 2.47 -2.00 -3.40 114.38 116.71 2d9p h ARG 290 Ca -0.06 -0.10 -0.55 0.00 -1.26 0.00 0.00 59.98 58.00 2d9p h ARG 290 Cb 0.97 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 29.16 2d9p h ARG 290 CO 0.62 0.53 1.10 1.52 0.56 0.00 0.00 179.97 184.31 2d9p s TYR 291 N -5.46 2.29 -0.04 3.04 1.13 -1.26 -4.95 117.35 112.11 2d9p s TYR 291 Ca -0.13 0.59 -0.35 0.00 -1.41 0.00 0.00 57.07 55.76 2d9p s TYR 291 Cb 0.09 -4.33 -0.13 0.00 -1.10 0.00 0.00 41.96 36.48 2d9p s TYR 291 CO 0.74 -2.02 1.74 1.04 -2.51 0.00 0.00 175.55 174.54 2d9p n GLN 292 N 8.41 1.94 -3.66 -3.49 6.02 -1.26 -4.86 117.38 120.47 2d9p n GLN 292 Ca 0.15 0.71 -0.19 0.00 -0.01 0.00 0.00 57.00 57.66 2d9p n GLN 292 Cb 0.49 -2.49 -0.17 0.00 1.02 0.00 0.00 30.24 29.09 2d9p n GLN 292 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2d9p s VAL 293 N 2.87 -0.18 -0.01 5.09 0.11 -1.26 -2.79 120.40 124.22 2d9p s VAL 293 Ca 0.89 0.37 0.02 0.00 -2.93 0.00 0.00 61.98 60.32 2d9p s VAL 293 Cb -0.76 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2d9p s VAL 293 CO 0.50 0.14 0.02 1.33 -3.33 0.00 0.00 175.10 173.76 2d9p n VAL 294 N 5.31 0.06 -2.64 2.04 0.24 -1.26 -4.16 118.33 117.92 2d9p n VAL 294 Ca -0.04 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.34 61.83 2d9p n VAL 294 Cb 0.50 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.55 2d9p n VAL 294 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2d9p s ASN 295 N -2.71 7.13 -0.03 -1.34 -0.87 -1.26 -2.65 114.94 113.22 2d9p s ASN 295 Ca -0.01 2.00 0.03 0.00 -1.57 0.00 0.00 52.86 53.31 2d9p s ASN 295 Cb 0.01 -2.59 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 2d9p s ASN 295 CO 0.07 -0.22 -0.10 -0.76 -2.57 0.00 0.00 177.10 173.51 2d9p s LEU 296 N -2.10 1.81 -0.22 0.60 1.43 0.12 -2.80 118.68 117.52 2d9p s LEU 296 Ca 0.51 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 2d9p s LEU 296 Cb -0.23 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2d9p s LEU 296 CO 0.29 0.08 0.38 -0.47 0.23 0.00 0.00 176.35 176.86 2d9p s TYR 297 N 0.16 3.34 -0.17 0.29 5.04 0.13 -1.42 117.35 124.71 2d9p s TYR 297 Ca -0.03 0.54 -0.06 0.00 -2.44 0.00 0.00 57.07 55.08 2d9p s TYR 297 Cb -0.09 -2.53 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 2d9p s TYR 297 CO 0.01 -0.07 0.04 0.08 -1.34 0.00 0.00 175.55 174.27 2d9p s VAL 298 N 1.51 4.57 0.20 3.14 1.01 -0.73 -1.50 120.40 128.61 2d9p s VAL 298 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2d9p s VAL 298 Cb -0.15 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2d9p s VAL 298 CO 0.08 0.48 -0.08 -0.75 0.00 0.00 0.00 175.10 174.84 2d9p s LYS 299 N 0.25 1.27 -0.94 2.72 2.20 -0.29 0.09 119.74 125.03 2d9p s LYS 299 Ca 0.02 -1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 54.03 2d9p s LYS 299 Cb -0.13 -0.80 -0.01 0.00 -1.51 0.00 0.00 37.83 35.38 2d9p s LYS 299 CO 0.01 0.05 0.79 0.09 -0.36 0.00 0.00 175.35 175.93 2d9p n ASN 300 N -0.35 -2.87 -4.40 1.43 4.13 0.20 -2.10 115.26 111.29 2d9p n ASN 300 Ca -0.08 -0.52 -0.45 0.00 1.68 0.00 0.00 54.58 55.22 2d9p n ASN 300 Cb 0.62 -4.25 -0.03 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 -5.39 5.65 0.11 3.41 1.43 -1.01 -4.61 118.68 118.28 2d9p s LEU 301 Ca 0.08 -2.19 -0.33 0.00 -1.03 0.00 0.00 54.13 50.66 2d9p s LEU 301 Cb -0.01 -2.33 -0.18 0.00 0.03 0.00 0.00 46.19 43.70 2d9p s LEU 301 CO 0.59 -0.91 0.80 -0.67 0.23 0.00 0.00 176.35 176.39 2d9p n ASP 302 N 5.68 -0.55 -0.33 2.29 2.03 -1.26 -4.36 116.55 120.05 2d9p n ASP 302 Ca 0.17 1.14 0.26 0.00 0.52 0.00 0.00 54.79 56.88 2d9p n ASP 302 Cb 0.48 -0.95 0.49 0.00 -0.72 0.00 0.00 41.12 40.42 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 2.01 0.16 -0.91 1.67 1.82 -1.95 0.98 116.42 120.19 2d9p h ASP 303 Ca -0.39 0.25 0.07 0.00 -0.39 0.00 0.00 57.03 56.57 2d9p h ASP 303 Cb 1.43 0.30 -0.06 0.00 0.68 0.00 0.00 39.33 41.68 2d9p h ASP 303 CO 0.61 -0.36 0.59 1.23 -1.61 0.00 0.00 179.24 179.70 2d9p h GLY 304 N 0.06 1.34 -4.78 -0.78 0.00 -1.99 -3.42 103.07 93.50 2d9p h GLY 304 Ca 0.76 -0.42 -0.53 0.00 0.00 0.00 0.00 47.33 47.15 2d9p h GLY 304 CO -0.77 0.30 0.91 -0.42 0.00 0.00 0.00 176.54 176.55 2d9p s ILE 305 N -5.91 3.03 0.54 2.60 1.01 0.34 -5.01 121.20 117.80 2d9p s ILE 305 Ca -0.12 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.19 2d9p s ILE 305 Cb 0.20 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 39.32 2d9p s ILE 305 CO 0.80 0.02 0.38 1.51 0.00 0.00 0.00 174.94 177.65 2d9p s ASP 306 N 1.81 4.60 0.26 3.58 -4.77 -1.26 -4.82 116.67 116.07 2d9p s ASP 306 Ca 0.70 -1.27 -0.02 0.00 -3.30 0.00 0.00 52.55 48.66 2d9p s ASP 306 Cb -0.40 0.42 0.46 0.00 -1.09 0.00 0.00 42.92 42.32 2d9p s ASP 306 CO 0.31 -1.09 1.82 -2.24 0.70 0.00 0.00 175.17 174.67 2d9p h ASP 307 N 0.79 0.77 0.64 2.11 3.04 -1.95 -2.44 116.42 119.38 2d9p h ASP 307 Ca -0.37 0.05 -0.03 0.00 -3.24 0.00 0.00 57.03 53.44 2d9p h ASP 307 Cb 1.30 -0.10 0.01 0.00 -1.04 0.00 0.00 39.33 39.50 2d9p h ASP 307 CO 0.58 0.42 -0.31 -0.08 -2.04 0.00 0.00 179.24 177.81 2d9p h GLU 308 N 0.86 -0.83 -0.86 4.15 4.57 -1.95 -2.40 114.58 118.12 2d9p h GLU 308 Ca 0.44 0.06 0.16 0.00 -1.18 0.00 0.00 59.36 58.83 2d9p h GLU 308 Cb 0.43 0.19 -0.16 0.00 -0.16 0.00 0.00 28.75 29.05 2d9p h GLU 308 CO -0.26 -0.51 -0.28 0.00 -1.18 0.00 0.00 179.01 176.77 2d9p h ARG 309 N -1.04 -0.03 0.00 1.92 2.47 -1.88 0.63 114.38 116.46 2d9p h ARG 309 Ca -0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2d9p h ARG 309 Cb 0.70 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2d9p h ARG 309 CO 0.15 -0.02 0.00 -0.11 0.56 0.00 0.00 179.97 180.55 2d9p n LEU 310 N -5.52 0.00 -0.17 3.04 7.94 -0.95 -0.95 117.00 120.39 2d9p n LEU 310 Ca 0.11 0.97 0.29 0.00 -1.11 0.00 0.00 56.01 56.28 2d9p n LEU 310 Cb 0.42 -0.47 0.69 0.00 0.53 0.00 0.00 43.42 44.59 2d9p n LEU 310 CO -0.07 -0.47 1.27 -0.09 -1.11 0.00 0.00 177.39 176.91 2d9p h ARG 311 N 0.00 0.00 -0.02 1.96 1.12 -0.93 1.01 114.38 117.51 2d9p h ARG 311 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.70 2d9p h ARG 311 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2d9p h ARG 311 CO 0.00 0.00 -0.75 0.87 -3.11 0.00 0.00 179.97 176.98 2d9p h LYS 312 N 0.00 0.16 -0.70 0.20 1.57 0.75 -2.39 116.57 116.16 2d9p h LYS 312 Ca 0.44 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2d9p h LYS 312 Cb 2.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2d9p h LYS 312 CO -0.00 0.83 0.00 0.00 -0.57 0.00 0.00 179.45 179.71 2d9p n ALA 313 N -2.45 3.18 0.00 3.86 0.00 0.35 -3.90 120.51 121.55 2d9p n ALA 313 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2d9p n ALA 313 Cb 0.72 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 0.43 0.00 -0.21 0.00 3.01 -1.02 -4.78 117.46 114.89 2d9p n PHE 314 Ca 0.16 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.62 2d9p n PHE 314 Cb 0.74 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.30 0.00 4.37 0.87 -1.55 -0.55 113.55 116.99 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 0.62 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2d9p h SER 315 CO 0.00 0.18 0.52 -0.65 -0.53 0.00 0.00 176.83 176.34 2d9p h PRO 316 N 0.46 0.00 0.00 2.24 0.11 -1.87 -2.00 132.00 130.95 2d9p h PRO 316 Ca 0.30 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.30 2d9p h PRO 316 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2d9p h PRO 316 CO -0.28 0.00 -1.37 1.19 -0.21 0.00 0.00 178.00 177.34 2d9p n PHE 317 N -2.29 0.01 -3.84 0.65 3.72 -0.24 -5.09 117.46 110.38 2d9p n PHE 317 Ca -0.01 0.01 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2d9p n PHE 317 Cb 0.54 -0.62 -0.04 0.00 -0.94 0.00 0.00 39.48 38.42 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 -5.05 0.08 0.43 1.37 0.00 -0.75 -4.96 107.32 98.44 2d9p s GLY 318 Ca -0.31 -0.42 -0.25 0.00 0.00 0.00 0.00 44.72 43.74 2d9p s GLY 318 CO 0.44 -0.31 1.28 -1.59 0.00 0.00 0.00 173.10 172.93 2d9p s THR 319 N -3.93 2.64 -0.02 0.90 2.01 -1.26 -4.11 115.64 111.87 2d9p s THR 319 Ca 0.13 0.54 0.06 0.00 0.31 0.00 0.00 61.69 62.74 2d9p s THR 319 Cb -0.02 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 2d9p s THR 319 CO 0.03 0.05 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.18 2d9p s ILE 320 N -1.32 1.66 -0.12 1.82 1.01 -1.26 -2.31 121.20 120.68 2d9p s ILE 320 Ca 0.60 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2d9p s ILE 320 Cb -0.37 -1.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 2d9p s ILE 320 CO 0.46 0.47 -0.09 0.35 0.00 0.00 0.00 174.94 176.13 2d9p n THR 321 N 2.62 0.68 -3.91 2.92 -2.24 -0.88 -4.96 114.28 108.52 2d9p n THR 321 Ca -0.16 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 2d9p n THR 321 Cb 0.53 -0.91 -0.16 0.00 -2.10 0.00 0.00 70.33 67.69 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 -5.05 3.53 -0.10 3.42 0.01 -1.25 -5.00 113.70 109.26 2d9p s SER 322 Ca -0.15 -1.03 -0.04 0.00 1.31 0.00 0.00 55.95 56.04 2d9p s SER 322 Cb 0.04 -1.06 0.05 0.00 0.21 0.00 0.00 66.02 65.26 2d9p s SER 322 CO 0.29 -0.23 0.21 0.00 0.41 0.00 0.00 173.24 173.92 2d9p s ALA 323 N 1.50 -0.42 -0.12 1.44 0.00 -1.26 0.80 121.76 123.69 2d9p s ALA 323 Ca -0.04 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 2d9p s ALA 323 Cb -0.18 -0.71 0.10 0.00 0.00 0.00 0.00 23.12 22.33 2d9p s ALA 323 CO -0.07 -0.35 0.86 0.21 0.00 0.00 0.00 175.76 176.41 2d9p s LYS 324 N 1.68 0.79 -0.09 0.00 2.47 -0.84 -4.97 119.74 118.78 2d9p s LYS 324 Ca -0.05 0.21 -0.09 0.00 -1.56 0.00 0.00 55.97 54.48 2d9p s LYS 324 Cb -0.11 0.37 -0.04 0.00 -1.46 0.00 0.00 37.83 36.58 2d9p s LYS 324 CO -0.07 -0.24 0.21 0.08 0.16 0.00 0.00 175.35 175.49 2d9p s VAL 325 N -1.10 5.37 -0.76 4.02 1.01 -1.26 -1.37 120.40 126.31 2d9p s VAL 325 Ca -0.05 0.39 -0.26 0.00 0.00 0.00 0.00 61.98 62.05 2d9p s VAL 325 Cb -0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2d9p s VAL 325 CO 0.05 0.60 1.72 -0.04 0.00 0.00 0.00 175.10 177.43 2d9p s MET 326 N -0.97 2.83 0.56 2.72 -1.94 0.13 -4.94 119.30 117.69 2d9p s MET 326 Ca 0.17 -0.00 0.01 0.00 -1.71 0.00 0.00 55.69 54.16 2d9p s MET 326 Cb -0.13 -4.65 0.04 0.00 2.01 0.00 0.00 34.83 32.10 2d9p s MET 326 CO 0.06 -2.73 0.79 -1.64 -0.01 0.00 0.00 175.02 171.50 2d9p s MET 327 N 6.54 2.51 -0.29 2.03 -1.94 -1.26 -2.43 119.30 124.46 2d9p s MET 327 Ca 0.59 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 2d9p s MET 327 Cb -0.09 -2.46 0.18 0.00 2.01 0.00 0.00 34.83 34.47 2d9p s MET 327 CO 0.10 -0.76 0.55 -2.00 -0.01 0.00 0.00 175.02 172.91 2d9p s GLU 328 N -4.80 0.53 5.93 2.03 -6.30 -0.43 -4.76 118.70 110.89 2d9p s GLU 328 Ca 0.58 0.81 0.00 0.00 -2.50 0.00 0.00 54.97 53.85 2d9p s GLU 328 Cb -0.10 0.30 0.00 0.00 0.00 0.00 0.00 34.13 34.33 2d9p s GLU 328 CO 0.39 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.35 2d9p n GLY 329 N 5.41 1.89 2.19 -1.50 0.00 -1.26 -1.80 105.19 110.11 2d9p n GLY 329 Ca -0.00 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 6.18 3.84 -0.02 0.00 -1.26 -5.01 105.19 108.93 2d9p n GLY 330 Ca 0.00 -2.56 -0.07 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.68 1.78 -0.31 1.61 1.70 -0.75 -5.14 118.95 114.16 2d9p s ARG 331 Ca 0.55 -1.01 -0.01 0.00 -0.47 0.00 0.00 55.73 54.79 2d9p s ARG 331 Cb 0.44 0.59 0.06 0.00 -0.57 0.00 0.00 34.95 35.47 2d9p s ARG 331 CO -0.01 -0.82 0.01 0.45 -1.08 0.00 0.00 175.30 173.85 2d9p s SER 332 N -2.95 4.86 0.23 -2.89 0.15 -1.26 -1.31 113.70 110.53 2d9p s SER 332 Ca 0.12 -1.39 -0.02 0.00 0.70 0.00 0.00 55.95 55.36 2d9p s SER 332 Cb -0.05 -1.70 0.48 0.00 -1.71 0.00 0.00 66.02 63.04 2d9p s SER 332 CO 0.07 -0.28 1.18 0.29 1.20 0.00 0.00 173.24 175.70 2d9p n LYS 333 N 4.58 -0.06 0.00 5.44 5.02 -1.02 -4.73 118.16 127.39 2d9p n LYS 333 Ca -0.12 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 2d9p n LYS 333 Cb 0.43 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.42 1.34 3.61 0.72 0.00 -1.26 -4.93 105.19 103.25 2d9p n GLY 334 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 -0.11 0.00 1.61 -0.12 -1.26 0.62 117.98 116.73 2d9p s PHE 335 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 2d9p s PHE 335 Cb 0.00 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2d9p s PHE 335 CO 0.00 -0.28 0.00 0.41 -0.05 0.00 0.00 175.22 175.30 2d9p n GLY 336 N -0.28 2.23 3.04 1.99 0.00 0.11 0.18 105.19 112.47 2d9p n GLY 336 Ca -0.04 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 2d9p n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d9p s PHE 337 N -6.81 0.73 -0.03 1.61 0.08 -0.47 -1.77 117.98 111.33 2d9p s PHE 337 Ca 0.00 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2d9p s PHE 337 Cb 0.00 -0.45 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 2d9p s PHE 337 CO 0.00 -0.02 -0.02 0.08 -0.10 0.00 0.00 175.22 175.16 2d9p s VAL 338 N -0.69 0.26 -0.08 -0.44 1.01 -0.51 -1.99 120.40 117.96 2d9p s VAL 338 Ca -0.02 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2d9p s VAL 338 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2d9p s VAL 338 CO 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 175.10 175.07 2d9p s PHE 340 N -0.15 2.63 -0.03 0.00 0.40 -1.08 -2.08 117.98 117.67 2d9p s PHE 340 Ca -0.02 -0.55 -0.20 0.00 -0.60 0.00 0.00 56.93 55.56 2d9p s PHE 340 Cb -0.14 -2.05 -0.33 0.00 0.51 0.00 0.00 43.02 41.02 2d9p s PHE 340 CO 0.04 0.04 0.92 1.03 0.70 0.00 0.00 175.22 177.95 2d9p h SER 341 N 1.24 0.57 -4.23 1.36 0.87 -1.80 -3.45 113.55 108.12 2d9p h SER 341 Ca -0.42 -0.95 -0.58 0.00 -1.23 0.00 0.00 61.79 58.62 2d9p h SER 341 Cb 1.26 -0.19 -0.30 0.00 -0.44 0.00 0.00 62.40 62.73 2d9p h SER 341 CO 0.64 1.48 -0.84 -0.44 -0.53 0.00 0.00 176.83 177.14 2d9p s SER 342 N -7.14 2.25 0.12 6.23 0.01 -1.26 -5.06 113.70 108.85 2d9p s SER 342 Ca -0.12 -0.35 -0.34 0.00 1.31 0.00 0.00 55.95 56.45 2d9p s SER 342 Cb 0.02 -0.37 -0.12 0.00 0.21 0.00 0.00 66.02 65.75 2d9p s SER 342 CO 0.86 0.21 1.55 -0.65 0.41 0.00 0.00 173.24 175.63 2d9p h PRO 343 N 5.85 -0.49 -0.87 12.44 0.11 -1.89 -2.40 132.00 144.74 2d9p h PRO 343 Ca -0.36 0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.87 2d9p h PRO 343 Cb 1.15 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 2d9p h PRO 343 CO 0.48 -0.33 -0.48 0.39 -0.21 0.00 0.00 178.00 177.86 2d9p n GLU 344 N -5.41 -0.34 -0.28 1.05 1.02 -1.26 0.10 120.64 115.53 2d9p n GLU 344 Ca -0.05 1.32 0.09 0.00 -0.02 0.00 0.00 57.16 58.51 2d9p n GLU 344 Cb 0.36 -1.95 0.24 0.00 -0.02 0.00 0.00 31.44 30.07 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 0.24 -0.63 3.49 5.08 -1.81 0.14 114.58 121.10 2d9p h GLU 345 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2d9p h GLU 345 Cb 0.39 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2d9p h GLU 345 CO -0.83 0.16 0.35 0.00 -1.00 0.00 0.00 179.01 177.69 2d9p h ALA 346 N 1.70 0.80 0.03 3.43 0.00 0.90 -2.98 119.26 123.14 2d9p h ALA 346 Ca 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2d9p h ALA 346 Cb 0.91 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2d9p h ALA 346 CO -0.58 0.31 -0.13 1.15 0.00 0.00 0.00 179.25 180.00 2d9p h THR 347 N 0.85 0.00 -0.60 0.00 2.02 0.74 -2.36 112.91 113.56 2d9p h THR 347 Ca 0.22 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.46 2d9p h THR 347 Cb 0.03 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.36 2d9p h THR 347 CO -0.04 0.00 -0.40 0.50 0.37 0.00 0.00 175.52 175.95 2d9p h LYS 348 N -0.18 -0.06 -0.85 6.66 3.64 -1.50 0.31 116.57 124.60 2d9p h LYS 348 Ca -0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 2d9p h LYS 348 Cb 0.18 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.87 2d9p h LYS 348 CO -0.07 -0.04 -0.30 0.00 -2.27 0.00 0.00 179.45 176.77 2d9p n ALA 349 N -3.13 -0.02 -0.38 5.00 0.00 -1.13 0.16 120.51 121.02 2d9p n ALA 349 Ca 0.01 0.87 -0.01 0.00 0.00 0.00 0.00 53.44 54.30 2d9p n ALA 349 Cb 0.19 -0.43 0.04 0.00 0.00 0.00 0.00 19.45 19.25 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 0.00 0.01 0.00 2.07 -0.38 0.71 116.25 118.66 2d9p h VAL 350 Ca 0.33 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.85 2d9p h VAL 350 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2d9p h VAL 350 CO -0.85 0.00 -0.00 0.74 0.02 0.00 0.00 177.57 177.48 2d9p h THR 351 N -0.00 0.99 -0.77 2.57 2.02 -0.30 0.51 112.91 117.94 2d9p h THR 351 Ca 0.34 -1.72 0.22 0.00 0.77 0.00 0.00 66.41 66.02 2d9p h THR 351 Cb 0.59 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2d9p h THR 351 CO -0.99 0.33 0.85 -0.33 0.37 0.00 0.00 175.52 175.75 2d9p h GLU 352 N -1.00 0.00 0.00 6.66 4.39 0.18 -2.24 114.58 122.57 2d9p h GLU 352 Ca -0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 2d9p h GLU 352 Cb 0.55 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2d9p h GLU 352 CO 0.00 0.00 -1.91 -1.33 -1.16 0.00 0.00 179.01 174.61 2d9p n MET 353 N -3.50 0.45 -0.94 2.33 2.81 0.24 -4.87 117.12 113.66 2d9p n MET 353 Ca 0.16 0.20 -0.45 0.00 -1.81 0.00 0.00 57.70 55.80 2d9p n MET 353 Cb 1.10 -1.27 -0.09 0.00 -0.71 0.00 0.00 33.22 32.26 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 -4.04 0.56 0.00 7.83 2.85 0.18 0.79 115.26 123.43 2d9p n ASN 354 Ca -0.36 0.51 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2d9p n ASN 354 Cb 0.72 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 41.07 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 5.54 1.10 3.59 8.20 0.00 -1.21 -4.88 105.19 117.53 2d9p n GLY 355 Ca 0.41 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.64 3.95 -0.14 1.61 6.06 0.24 -4.87 118.95 124.16 2d9p s ARG 356 Ca 0.00 -0.30 -0.19 0.00 -2.50 0.00 0.00 55.73 52.74 2d9p s ARG 356 Cb 0.00 -3.66 -0.04 0.00 0.06 0.00 0.00 34.95 31.31 2d9p s ARG 356 CO 0.00 -0.19 0.54 0.42 -2.50 0.00 0.00 175.30 173.58 2d9p s ILE 357 N 1.78 5.12 -0.04 4.11 -1.09 -1.26 -0.69 121.20 129.12 2d9p s ILE 357 Ca 0.07 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 2d9p s ILE 357 Cb -0.16 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2d9p s ILE 357 CO 0.11 0.24 -0.04 0.52 -1.23 0.00 0.00 174.94 174.54 2d9p n VAL 358 N 4.07 0.25 0.00 2.92 0.31 -1.26 -5.00 118.33 119.62 2d9p n VAL 358 Ca -0.05 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2d9p n VAL 358 Cb 0.51 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 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 2.94 0.03 3.52 0.00 -1.26 -5.06 120.51 117.99 2d9p n ALA 359 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2d9p n ALA 359 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.40 0.14 -3.92 0.00 -2.24 -1.26 -5.10 114.28 99.51 2d9p n THR 360 Ca 0.00 0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 2d9p n THR 360 Cb 0.00 -0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 67.28 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 3.44 0.19 -0.78 1.02 -1.26 -5.02 119.74 115.33 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 -3.05 -0.08 0.00 -0.52 0.00 0.00 37.83 34.18 2d9p s LYS 361 CO 0.00 0.62 1.06 -1.25 -0.92 0.00 0.00 175.35 174.86 2d9p s PRO 362 N -2.43 4.65 -0.57 -1.68 0.04 -1.26 -4.23 135.00 129.53 2d9p s PRO 362 Ca 0.34 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 2d9p s PRO 362 Cb -0.13 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2d9p s PRO 362 CO 0.27 0.17 2.02 -0.51 0.04 0.00 0.00 177.00 178.99 2d9p s LEU 363 N -0.58 3.33 -0.79 -3.56 1.43 0.13 -4.81 118.68 113.83 2d9p s LEU 363 Ca 0.47 0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 53.91 2d9p s LEU 363 Cb -0.28 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 2d9p s LEU 363 CO 0.35 -2.51 1.69 -0.47 0.23 0.00 0.00 176.35 175.64 2d9p s TYR 364 N 9.95 1.99 0.01 0.29 5.04 -0.89 -3.28 117.35 130.45 2d9p s TYR 364 Ca 0.77 0.28 -0.08 0.00 -2.44 0.00 0.00 57.07 55.60 2d9p s TYR 364 Cb -0.14 -4.30 -0.05 0.00 0.35 0.00 0.00 41.96 37.82 2d9p s TYR 364 CO 0.23 -2.04 0.29 0.08 -1.34 0.00 0.00 175.55 172.77 2d9p s VAL 365 N 7.93 5.27 0.29 3.14 1.01 -1.26 -1.14 120.40 135.64 2d9p s VAL 365 Ca 0.57 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.63 2d9p s VAL 365 Cb -0.08 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2d9p s VAL 365 CO 0.08 0.39 0.67 0.00 0.00 0.00 0.00 175.10 176.24 2d9p s ALA 366 N -1.28 -0.88 0.23 5.51 0.00 -0.56 -4.70 121.76 120.08 2d9p s ALA 366 Ca 0.27 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 2d9p s ALA 366 Cb -0.13 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 2d9p s ALA 366 CO 0.15 -0.99 0.90 -0.51 0.00 0.00 0.00 175.76 175.31 2d9p s LEU 367 N -2.97 4.58 -0.09 0.00 1.43 -1.26 0.22 118.68 120.58 2d9p s LEU 367 Ca 0.15 1.85 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 2d9p s LEU 367 Cb -0.05 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2d9p s LEU 367 CO 0.09 0.14 -0.22 0.00 0.23 0.00 0.00 176.35 176.58 2d9p n ALA 368 N 1.36 1.34 -1.86 4.21 0.00 -1.12 -4.58 120.51 119.85 2d9p n ALA 368 Ca -0.02 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2d9p n ALA 368 Cb 0.48 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2d9p n ALA 368 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2d9p s GLN 369 N -2.44 4.36 -0.19 0.00 2.00 -1.26 -4.94 119.66 117.20 2d9p s GLN 369 Ca -0.18 2.16 0.06 0.00 -2.00 0.00 0.00 55.36 55.40 2d9p s GLN 369 Cb 0.03 -3.12 -0.22 0.00 0.80 0.00 0.00 33.01 30.49 2d9p s GLN 369 CO 0.27 -0.23 0.07 2.89 -0.50 0.00 0.00 175.29 177.80 2d9p n ARG 370 N 1.72 0.68 -3.67 1.67 1.85 -1.26 -4.80 116.66 112.84 2d9p n ARG 370 Ca 0.03 0.14 -0.11 0.00 -1.00 0.00 0.00 57.85 56.92 2d9p n ARG 370 Cb 0.42 -1.59 -0.09 0.00 -1.05 0.00 0.00 32.46 30.15 2d9p n ARG 370 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d9p s LYS 371 N -2.53 0.60 -0.05 2.89 2.36 -1.26 -4.73 119.74 117.03 2d9p s LYS 371 Ca -0.22 0.91 0.05 0.00 -2.55 0.00 0.00 55.97 54.16 2d9p s LYS 371 Cb 0.08 0.18 -0.02 0.00 -1.05 0.00 0.00 37.83 37.01 2d9p s LYS 371 CO 0.73 -0.12 -0.18 -2.00 1.55 0.00 0.00 175.35 175.32 2d9p s GLU 372 N 0.96 2.45 0.70 4.03 2.56 -1.12 -4.98 118.70 123.29 2d9p s GLU 372 Ca -0.05 -0.77 -0.17 0.00 0.00 0.00 0.00 54.97 53.98 2d9p s GLU 372 Cb -0.05 -2.29 -0.10 0.00 2.00 0.00 0.00 34.13 33.69 2d9p s GLU 372 CO -0.09 0.57 0.03 -1.91 -0.56 0.00 0.00 175.26 173.31 2d9p n GLU 373 N 2.45 0.14 0.06 4.30 4.07 -1.26 -4.69 120.64 125.70 2d9p n GLU 373 Ca -0.17 0.06 -0.03 0.00 -0.06 0.00 0.00 57.16 56.97 2d9p n GLU 373 Cb 0.52 -1.37 -0.01 0.00 -0.06 0.00 0.00 31.44 30.52 2d9p n GLU 373 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2d9p h ARG 374 N -0.36 -0.17 -3.62 5.31 2.43 -2.02 -3.50 114.38 112.45 2d9p h ARG 374 Ca -0.44 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.59 2d9p h ARG 374 Cb 1.38 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.92 2d9p h ARG 374 CO 0.39 -0.12 0.02 1.14 -1.51 0.00 0.00 179.97 179.89 2d9p s GLN 375 N -2.20 2.05 -0.28 0.20 1.03 -1.26 -5.18 119.66 114.02 2d9p s GLN 375 Ca -0.03 -1.60 -0.16 0.00 0.04 0.00 0.00 55.36 53.61 2d9p s GLN 375 Cb 0.00 0.53 0.09 0.00 0.03 0.00 0.00 33.01 33.66 2d9p s GLN 375 CO 0.08 -0.90 0.74 -1.54 -2.54 0.00 0.00 175.29 171.13 2d9p s SER 376 N -3.16 -0.87 0.00 12.60 1.04 -1.26 -5.16 113.70 116.89 2d9p s SER 376 Ca 0.24 1.38 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2d9p s SER 376 Cb -0.03 1.37 0.00 0.00 0.10 0.00 0.00 66.02 67.47 2d9p s SER 376 CO 0.16 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2d9p n GLY 377 N 4.22 4.66 3.27 7.32 0.00 -1.26 -5.12 105.19 118.29 2d9p n GLY 377 Ca -0.20 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 2d9p n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d9p n PRO 378 N -1.83 0.03 -4.50 1.61 -0.02 -1.26 -5.02 135.00 124.01 2d9p n PRO 378 Ca 0.00 0.03 -0.26 0.00 -2.02 0.00 0.00 63.50 61.25 2d9p n PRO 378 Cb 0.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 2d9p n PRO 378 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d9p s SER 379 N -1.37 3.88 0.34 2.55 1.04 -1.26 -5.10 113.70 113.78 2d9p s SER 379 Ca 0.54 -1.18 -0.29 0.00 0.48 0.00 0.00 55.95 55.51 2d9p s SER 379 Cb -0.29 -0.40 -0.11 0.00 0.10 0.00 0.00 66.02 65.32 2d9p s SER 379 CO 0.69 -0.26 1.55 -0.55 0.98 0.00 0.00 173.24 175.64 2d9p s SER 380 N -3.66 6.34 0.00 7.02 0.15 -1.26 -5.34 113.70 116.95 2d9p s SER 380 Ca 0.34 3.02 0.00 0.00 0.70 0.00 0.00 55.95 60.01 2d9p s SER 380 Cb 0.03 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2d9p s SER 380 CO 0.18 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.32