#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 5.65 0.01 1.61 0.15 -1.26 -5.04 113.70 114.83 2d9p s SER 280 Ca 0.00 -1.95 -0.21 0.00 0.70 0.00 0.00 55.95 54.49 2d9p s SER 280 Cb 0.00 -1.99 0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2d9p s SER 280 CO 0.00 -0.67 0.47 -0.44 1.20 0.00 0.00 173.24 173.80 2d9p s SER 281 N 2.54 -0.38 -0.30 5.45 0.01 -1.26 -5.16 113.70 114.61 2d9p s SER 281 Ca 0.06 0.20 -0.16 0.00 1.31 0.00 0.00 55.95 57.36 2d9p s SER 281 Cb -0.26 0.44 0.18 0.00 0.21 0.00 0.00 66.02 66.59 2d9p s SER 281 CO -0.01 -0.62 1.16 -0.83 0.41 0.00 0.00 173.24 173.34 2d9p s GLY 282 N -1.70 -0.08 -0.12 3.44 0.00 -1.26 -5.16 107.32 102.45 2d9p s GLY 282 Ca -0.08 3.16 -0.00 0.00 0.00 0.00 0.00 44.72 47.79 2d9p s GLY 282 CO 0.02 3.67 -0.12 -0.56 0.00 0.00 0.00 173.10 176.11 2d9p s SER 283 N 2.66 4.16 -0.27 1.64 0.01 -1.26 -5.01 113.70 115.63 2d9p s SER 283 Ca -0.03 -0.27 -0.09 0.00 1.31 0.00 0.00 55.95 56.86 2d9p s SER 283 Cb -0.07 -1.52 -0.13 0.00 0.21 0.00 0.00 66.02 64.51 2d9p s SER 283 CO -0.12 0.20 -0.32 -0.24 0.41 0.00 0.00 173.24 173.17 2d9p n SER 284 N 3.32 1.95 0.00 2.44 2.88 -1.26 -5.12 113.62 117.83 2d9p n SER 284 Ca -0.18 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2d9p n SER 284 Cb 0.53 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2d9p n SER 284 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9p n GLY 285 N 1.56 3.16 3.51 0.46 0.00 -1.26 -4.98 105.19 107.65 2d9p n GLY 285 Ca -0.51 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2d9p n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d9p s ASP 286 N 0.00 6.64 -0.52 1.61 1.01 -1.26 -4.90 116.67 119.25 2d9p s ASP 286 Ca 0.00 -1.91 0.03 0.00 0.71 0.00 0.00 52.55 51.38 2d9p s ASP 286 Cb 0.00 -2.50 0.15 0.00 1.01 0.00 0.00 42.92 41.59 2d9p s ASP 286 CO 0.00 -1.24 0.33 -0.13 0.21 0.00 0.00 175.17 174.34 2d9p s ARG 287 N 3.77 1.62 -0.03 8.23 1.81 -1.26 -5.08 118.95 128.02 2d9p s ARG 287 Ca 0.42 -2.46 -0.01 0.00 -1.72 0.00 0.00 55.73 51.96 2d9p s ARG 287 Cb -0.01 -2.58 0.03 0.00 -0.45 0.00 0.00 34.95 31.93 2d9p s ARG 287 CO -0.07 -1.23 0.05 0.42 -0.68 0.00 0.00 175.30 173.79 2d9p s ILE 288 N -0.27 -0.05 0.40 1.52 1.01 -1.26 -5.16 121.20 117.38 2d9p s ILE 288 Ca 0.22 0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.12 2d9p s ILE 288 Cb -0.14 -0.11 0.00 0.00 0.01 0.00 0.00 42.46 42.22 2d9p s ILE 288 CO -0.08 0.08 0.56 0.42 0.00 0.00 0.00 174.94 175.92 2d9p s THR 289 N 1.00 3.52 0.00 2.92 -4.23 -1.26 -5.05 115.64 112.54 2d9p s THR 289 Ca -0.08 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2d9p s THR 289 Cb -0.12 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2d9p s THR 289 CO -0.03 -0.10 0.00 0.54 -0.54 0.00 0.00 174.62 174.49 2d9p n ARG 290 N -1.84 0.00 -2.57 3.99 3.00 -1.26 -5.02 116.66 112.97 2d9p n ARG 290 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.45 2d9p n ARG 290 Cb 0.59 -0.50 -0.02 0.00 0.00 0.00 0.00 32.46 32.52 2d9p n ARG 290 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2d9p s TYR 291 N -1.97 3.24 -0.33 -1.55 2.02 -1.26 -4.97 117.35 112.53 2d9p s TYR 291 Ca 0.00 1.34 -0.29 0.00 -0.37 0.00 0.00 57.07 57.75 2d9p s TYR 291 Cb 0.00 -3.34 -0.01 0.00 -0.40 0.00 0.00 41.96 38.21 2d9p s TYR 291 CO 0.00 -0.89 1.69 -0.65 -1.57 0.00 0.00 175.55 174.13 2d9p s GLN 292 N 2.73 3.47 -0.47 -0.62 -1.52 -1.26 -4.95 119.66 117.03 2d9p s GLN 292 Ca 0.50 1.37 0.03 0.00 -1.95 0.00 0.00 55.36 55.32 2d9p s GLN 292 Cb -0.20 -4.13 0.12 0.00 -0.22 0.00 0.00 33.01 28.58 2d9p s GLN 292 CO 0.15 -1.70 0.21 0.08 -0.25 0.00 0.00 175.29 173.78 2d9p s VAL 293 N 6.29 2.62 -0.10 1.09 1.01 -1.26 -4.90 120.40 125.15 2d9p s VAL 293 Ca 0.75 -2.96 0.13 0.00 0.00 0.00 0.00 61.98 59.90 2d9p s VAL 293 Cb -0.21 -2.84 -0.24 0.00 0.00 0.00 0.00 36.38 33.10 2d9p s VAL 293 CO 0.33 -0.74 0.46 1.33 0.00 0.00 0.00 175.10 176.47 2d9p n VAL 294 N 3.53 1.55 -2.13 2.92 0.24 -1.26 -4.55 118.33 118.63 2d9p n VAL 294 Ca 0.05 -0.80 -0.42 0.00 -2.04 0.00 0.00 64.34 61.13 2d9p n VAL 294 Cb 0.36 -0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 31.79 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 6.79 -0.05 -1.34 2.47 -1.26 -3.01 114.94 112.57 2d9p s ASN 295 Ca -0.08 2.47 0.06 0.00 0.42 0.00 0.00 52.86 55.73 2d9p s ASN 295 Cb 0.07 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 37.26 2d9p s ASN 295 CO 0.82 -0.63 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.59 2d9p s LEU 296 N 0.22 2.02 -0.27 3.21 1.43 0.12 -3.46 118.68 121.96 2d9p s LEU 296 Ca 0.60 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 2d9p s LEU 296 Cb -0.38 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2d9p s LEU 296 CO 0.37 0.22 0.43 -0.47 0.23 0.00 0.00 176.35 177.14 2d9p s TYR 297 N -0.15 3.25 -0.12 0.29 5.04 0.66 -2.13 117.35 124.20 2d9p s TYR 297 Ca -0.02 0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 55.06 2d9p s TYR 297 Cb -0.13 -2.64 -0.04 0.00 0.35 0.00 0.00 41.96 39.51 2d9p s TYR 297 CO 0.03 -0.26 0.06 0.08 -1.34 0.00 0.00 175.55 174.12 2d9p s VAL 298 N 2.17 4.78 0.11 3.14 1.01 -0.24 -1.65 120.40 129.72 2d9p s VAL 298 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2d9p s VAL 298 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2d9p s VAL 298 CO 0.10 0.58 -0.02 -0.75 0.00 0.00 0.00 175.10 175.00 2d9p s LYS 299 N -0.65 0.86 -0.93 2.72 2.20 -0.30 -0.69 119.74 122.95 2d9p s LYS 299 Ca 0.11 -1.37 -0.02 0.00 -0.36 0.00 0.00 55.97 54.34 2d9p s LYS 299 Cb -0.12 -0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.13 2d9p s LYS 299 CO 0.02 -0.10 0.79 0.09 -0.36 0.00 0.00 175.35 175.79 2d9p n ASN 300 N -0.06 -3.47 -4.48 1.43 4.13 -0.49 -2.09 115.26 110.23 2d9p n ASN 300 Ca -0.10 -0.53 -0.43 0.00 1.68 0.00 0.00 54.58 55.20 2d9p n ASN 300 Cb 0.62 -4.28 -0.03 0.00 -1.54 0.00 0.00 39.78 34.55 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 -5.30 4.40 0.51 3.41 1.43 -1.25 -4.53 118.68 117.35 2d9p s LEU 301 Ca 0.14 -1.43 -0.19 0.00 -1.03 0.00 0.00 54.13 51.62 2d9p s LEU 301 Cb -0.02 -2.45 -0.12 0.00 0.03 0.00 0.00 46.19 43.63 2d9p s LEU 301 CO 0.59 -1.34 0.24 -0.67 0.23 0.00 0.00 176.35 175.41 2d9p n ASP 302 N 7.59 -2.19 -0.24 2.29 2.03 -1.26 -4.72 116.55 120.04 2d9p n ASP 302 Ca 0.14 0.74 0.14 0.00 0.52 0.00 0.00 54.79 56.32 2d9p n ASP 302 Cb 0.48 -1.01 0.42 0.00 -0.72 0.00 0.00 41.12 40.29 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 0.23 0.57 -0.60 1.67 5.19 -1.94 -0.60 116.42 120.93 2d9p h ASP 303 Ca -0.42 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 55.97 2d9p h ASP 303 Cb 1.42 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.83 2d9p h ASP 303 CO 0.46 0.28 0.17 1.23 -3.12 0.00 0.00 179.24 178.26 2d9p h GLY 304 N 0.60 1.06 -5.04 2.75 0.00 -2.03 -3.41 103.07 96.99 2d9p h GLY 304 Ca 0.44 -0.62 -0.56 0.00 0.00 0.00 0.00 47.33 46.59 2d9p h GLY 304 CO -0.19 0.58 0.87 -0.42 0.00 0.00 0.00 176.54 177.39 2d9p s ILE 305 N -5.30 4.10 0.52 2.60 1.01 -0.23 -4.97 121.20 118.93 2d9p s ILE 305 Ca -0.11 1.38 0.03 0.00 0.00 0.00 0.00 60.65 61.95 2d9p s ILE 305 Cb 0.15 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2d9p s ILE 305 CO 0.82 -0.08 0.14 1.51 0.00 0.00 0.00 174.94 177.33 2d9p s ASP 306 N 2.03 4.30 0.30 3.58 -4.77 -1.26 -4.71 116.67 116.13 2d9p s ASP 306 Ca 0.59 -1.49 0.03 0.00 -3.30 0.00 0.00 52.55 48.37 2d9p s ASP 306 Cb -0.25 0.43 0.76 0.00 -1.09 0.00 0.00 42.92 42.77 2d9p s ASP 306 CO 0.20 -0.91 1.51 0.47 0.70 0.00 0.00 175.17 177.14 2d9p n ASP 307 N -1.42 -0.09 0.02 2.11 8.00 -1.26 -1.19 116.55 122.71 2d9p n ASP 307 Ca -0.12 1.64 -0.01 0.00 0.71 0.00 0.00 54.79 57.01 2d9p n ASP 307 Cb 0.66 -0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2d9p n ASP 307 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d9p h GLU 308 N 0.00 -0.04 -1.03 -1.24 3.07 -1.94 -2.55 114.58 110.84 2d9p h GLU 308 Ca 0.60 0.00 0.36 0.00 -0.50 0.00 0.00 59.36 59.82 2d9p h GLU 308 Cb 1.25 0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 29.06 2d9p h GLU 308 CO -0.90 -0.03 0.65 0.54 -1.40 0.00 0.00 179.01 177.87 2d9p n ARG 309 N -2.15 -0.03 0.00 2.33 5.12 -0.71 0.15 116.66 121.37 2d9p n ARG 309 Ca -0.01 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 2d9p n ARG 309 Cb 0.02 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.42 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 -4.28 0.62 0.02 0.55 7.94 -0.34 -0.87 117.00 120.64 2d9p n LEU 310 Ca 0.31 0.54 0.22 0.00 -1.11 0.00 0.00 56.01 55.97 2d9p n LEU 310 Cb 1.18 -0.24 0.65 0.00 0.53 0.00 0.00 43.42 45.53 2d9p n LEU 310 CO 0.12 -0.24 1.20 -0.09 -1.11 0.00 0.00 177.39 177.27 2d9p h ARG 311 N 0.00 0.00 0.06 1.96 1.12 -0.74 0.87 114.38 117.64 2d9p h ARG 311 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.63 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 -1.09 -0.22 -3.11 0.00 0.00 179.97 175.55 2d9p h LYS 312 N 0.00 0.15 -0.85 0.20 3.64 -0.31 -2.92 116.57 116.48 2d9p h LYS 312 Ca 0.27 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2d9p h LYS 312 Cb 1.63 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 2d9p h LYS 312 CO -0.00 1.09 0.03 0.00 -2.27 0.00 0.00 179.45 178.29 2d9p n ALA 313 N -2.45 3.13 0.00 5.00 0.00 0.30 -3.71 120.51 122.78 2d9p n ALA 313 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2d9p n ALA 313 Cb 0.95 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 0.21 0.00 -0.23 0.00 3.01 -1.08 -4.81 117.46 114.56 2d9p n PHE 314 Ca 0.13 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.61 2d9p n PHE 314 Cb 0.67 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.28 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 0.28 0.00 4.37 0.87 -1.59 -0.02 113.55 117.46 2d9p h SER 315 Ca 0.00 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2d9p h SER 315 Cb 0.49 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2d9p h SER 315 CO 0.00 0.15 0.53 -0.65 -0.53 0.00 0.00 176.83 176.33 2d9p h PRO 316 N 0.46 0.00 0.00 2.24 0.11 -1.87 -1.75 132.00 131.18 2d9p h PRO 316 Ca 0.35 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.23 2d9p h PRO 316 Cb 0.47 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 2d9p h PRO 316 CO -0.34 0.00 -1.78 1.19 -0.21 0.00 0.00 178.00 176.86 2d9p n PHE 317 N -2.36 0.00 -3.60 0.65 3.72 -0.05 -5.09 117.46 110.73 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 0.55 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 38.32 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 -5.21 -0.38 0.46 1.37 0.00 -0.66 -4.97 107.32 97.93 2d9p s GLY 318 Ca -0.34 0.14 -0.25 0.00 0.00 0.00 0.00 44.72 44.27 2d9p s GLY 318 CO 0.46 0.02 1.40 -1.59 0.00 0.00 0.00 173.10 173.39 2d9p s THR 319 N -3.82 2.14 0.11 0.90 2.01 -1.26 -4.09 115.64 111.63 2d9p s THR 319 Ca 0.05 0.12 0.10 0.00 0.31 0.00 0.00 61.69 62.27 2d9p s THR 319 Cb -0.02 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2d9p s THR 319 CO -0.06 0.02 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.05 2d9p s ILE 320 N -1.22 2.61 -0.04 1.82 1.01 -1.26 -2.24 121.20 121.87 2d9p s ILE 320 Ca 0.62 -1.56 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2d9p s ILE 320 Cb -0.43 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2d9p s ILE 320 CO 0.54 0.13 -0.04 0.35 0.00 0.00 0.00 174.94 175.92 2d9p n THR 321 N 0.94 0.21 -3.79 2.92 -2.24 -0.19 -4.91 114.28 107.20 2d9p n THR 321 Ca -0.16 -0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 2d9p n THR 321 Cb 0.53 -0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 67.61 2d9p n THR 321 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2d9p s SER 322 N -4.73 2.80 -0.06 3.42 0.01 -1.24 -4.98 113.70 108.92 2d9p s SER 322 Ca -0.05 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.47 2d9p s SER 322 Cb 0.02 -0.70 0.04 0.00 0.21 0.00 0.00 66.02 65.59 2d9p s SER 322 CO 0.08 -0.26 0.09 0.00 0.41 0.00 0.00 173.24 173.56 2d9p s ALA 323 N 1.78 0.12 -0.06 1.44 0.00 -1.26 0.18 121.76 123.97 2d9p s ALA 323 Ca -0.00 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 2d9p s ALA 323 Cb -0.16 -0.70 0.04 0.00 0.00 0.00 0.00 23.12 22.30 2d9p s ALA 323 CO -0.07 -0.54 0.46 0.21 0.00 0.00 0.00 175.76 175.81 2d9p s LYS 324 N 2.21 0.76 -0.28 0.00 2.20 -0.78 -4.91 119.74 118.94 2d9p s LYS 324 Ca 0.04 0.13 -0.20 0.00 -0.36 0.00 0.00 55.97 55.58 2d9p s LYS 324 Cb -0.12 0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 2d9p s LYS 324 CO -0.04 -0.20 0.64 0.08 -0.36 0.00 0.00 175.35 175.46 2d9p s VAL 325 N -0.94 4.95 -0.83 4.02 1.01 -1.26 -1.58 120.40 125.78 2d9p s VAL 325 Ca -0.10 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 2d9p s VAL 325 Cb -0.03 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2d9p s VAL 325 CO 0.05 -0.07 1.62 -0.04 0.00 0.00 0.00 175.10 176.66 2d9p s MET 326 N 2.58 3.03 0.53 2.72 1.00 -0.13 -4.95 119.30 124.07 2d9p s MET 326 Ca 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 55.69 55.64 2d9p s MET 326 Cb -0.15 -4.77 -0.00 0.00 0.00 0.00 0.00 34.83 29.91 2d9p s MET 326 CO 0.10 -2.59 0.01 0.00 0.00 0.00 0.00 175.02 172.54 2d9p s MET 327 N 6.12 2.23 -0.45 2.03 0.23 -1.26 -3.91 119.30 124.29 2d9p s MET 327 Ca 0.54 -2.44 0.03 0.00 -1.03 0.00 0.00 55.69 52.78 2d9p s MET 327 Cb -0.06 -1.52 0.13 0.00 -1.53 0.00 0.00 34.83 31.84 2d9p s MET 327 CO 0.05 -0.41 0.22 -2.00 -2.03 0.00 0.00 175.02 170.85 2d9p s GLU 328 N -3.91 1.48 6.06 3.16 2.56 -0.50 -4.84 118.70 122.70 2d9p s GLU 328 Ca 0.01 -2.13 0.00 0.00 0.00 0.00 0.00 54.97 52.86 2d9p s GLU 328 Cb 0.00 -2.68 0.00 0.00 2.00 0.00 0.00 34.13 33.45 2d9p s GLU 328 CO 0.01 -1.12 0.00 0.41 -0.56 0.00 0.00 175.26 174.00 2d9p n GLY 329 N 3.54 1.59 1.87 -1.50 0.00 -1.26 -3.03 105.19 106.42 2d9p n GLY 329 Ca 0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 5.50 2.93 -0.02 0.00 -1.26 -4.90 105.19 107.44 2d9p n GLY 330 Ca 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 2d9p n GLY 330 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9p s ARG 331 N -3.52 0.21 -0.66 1.61 0.52 -1.17 -5.10 118.95 110.84 2d9p s ARG 331 Ca 0.54 0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 56.05 2d9p s ARG 331 Cb 0.45 -0.45 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 2d9p s ARG 331 CO 0.02 -0.46 1.79 0.45 0.02 0.00 0.00 175.30 177.12 2d9p s SER 332 N 2.43 5.39 0.30 0.23 0.15 -1.26 -1.41 113.70 119.52 2d9p s SER 332 Ca 0.05 0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.86 2d9p s SER 332 Cb -0.14 -2.54 0.78 0.00 -1.71 0.00 0.00 66.02 62.41 2d9p s SER 332 CO -0.11 -2.33 1.46 0.29 1.20 0.00 0.00 173.24 173.75 2d9p n LYS 333 N 9.18 -0.07 0.00 5.44 5.02 -1.25 -4.76 118.16 131.72 2d9p n LYS 333 Ca 0.20 1.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.87 2d9p n LYS 333 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 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 -1.44 0.95 3.60 0.72 0.00 -1.26 -4.97 105.19 102.78 2d9p n GLY 334 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.32 -0.12 0.35 1.61 -0.71 -1.26 -1.40 117.98 115.14 2d9p s PHE 335 Ca 0.00 0.07 -0.13 0.00 -1.04 0.00 0.00 56.93 55.82 2d9p s PHE 335 Cb 0.00 0.52 0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2d9p s PHE 335 CO 0.00 -0.19 0.69 0.20 -1.34 0.00 0.00 175.22 174.58 2d9p s GLY 336 N -2.21 0.55 -0.05 1.99 0.00 0.13 -0.95 107.32 106.77 2d9p s GLY 336 Ca 0.10 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.99 2d9p s GLY 336 CO -0.04 -0.45 -0.14 -1.36 0.00 0.00 0.00 173.10 171.11 2d9p s PHE 337 N -2.79 1.54 -0.03 1.90 0.08 -0.61 -1.08 117.98 116.99 2d9p s PHE 337 Ca 0.18 -0.50 0.02 0.00 0.12 0.00 0.00 56.93 56.75 2d9p s PHE 337 Cb -0.04 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.34 2d9p s PHE 337 CO 0.13 -0.22 -0.08 0.08 -0.10 0.00 0.00 175.22 175.03 2d9p s VAL 338 N 0.35 0.68 -0.07 -0.44 1.01 -0.90 -1.86 120.40 119.17 2d9p s VAL 338 Ca -0.09 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2d9p s VAL 338 Cb -0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 2d9p s VAL 338 CO 0.03 0.22 -0.20 0.00 0.00 0.00 0.00 175.10 175.15 2d9p s PHE 340 N -0.26 2.92 0.15 0.00 0.40 -1.17 -1.03 117.98 119.00 2d9p s PHE 340 Ca 0.00 -0.22 -0.17 0.00 -0.60 0.00 0.00 56.93 55.94 2d9p s PHE 340 Cb -0.13 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 41.91 2d9p s PHE 340 CO 0.03 0.41 1.78 1.03 0.70 0.00 0.00 175.22 179.18 2d9p h SER 341 N 1.50 0.30 -4.40 1.36 0.87 -1.80 -3.44 113.55 107.94 2d9p h SER 341 Ca -0.46 0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 59.77 2d9p h SER 341 Cb 1.25 -0.05 -0.24 0.00 -0.44 0.00 0.00 62.40 62.91 2d9p h SER 341 CO 0.60 0.22 -0.76 -0.55 -0.53 0.00 0.00 176.83 175.82 2d9p s SER 342 N -5.45 1.04 0.15 6.23 0.15 -1.26 -5.06 113.70 109.50 2d9p s SER 342 Ca -0.13 -0.40 -0.29 0.00 0.70 0.00 0.00 55.95 55.83 2d9p s SER 342 Cb 0.11 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2d9p s SER 342 CO 0.71 -0.06 1.56 -0.65 1.20 0.00 0.00 173.24 176.01 2d9p h PRO 343 N 5.02 -0.32 -0.45 5.44 0.11 -1.85 -2.47 132.00 137.48 2d9p h PRO 343 Ca -0.34 0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.83 2d9p h PRO 343 Cb 1.19 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2d9p h PRO 343 CO 0.44 -0.21 -0.27 0.39 -0.21 0.00 0.00 178.00 178.14 2d9p n GLU 344 N -5.40 -0.20 -0.29 1.05 -0.58 -1.26 0.80 120.64 114.76 2d9p n GLU 344 Ca -0.01 1.09 0.10 0.00 -0.42 0.00 0.00 57.16 57.92 2d9p n GLU 344 Cb 0.35 -1.61 0.27 0.00 -0.57 0.00 0.00 31.44 29.88 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 0.41 -0.19 3.49 3.07 -1.84 -0.42 114.58 119.10 2d9p h GLU 345 Ca 0.07 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2d9p h GLU 345 Cb 0.19 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2d9p h GLU 345 CO -0.43 0.27 0.11 0.00 -1.40 0.00 0.00 179.01 177.57 2d9p h ALA 346 N 1.66 0.24 -0.27 3.43 0.00 0.83 -3.14 119.26 122.01 2d9p h ALA 346 Ca 0.51 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.42 2d9p h ALA 346 Cb 0.91 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2d9p h ALA 346 CO -0.49 -0.25 -0.39 1.15 0.00 0.00 0.00 179.25 179.27 2d9p h THR 347 N 0.22 0.00 -0.41 0.00 2.02 0.13 -2.48 112.91 112.38 2d9p h THR 347 Ca 0.07 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.28 2d9p h THR 347 Cb 0.02 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.38 2d9p h THR 347 CO -0.01 0.00 -0.26 0.50 0.37 0.00 0.00 175.52 176.12 2d9p h LYS 348 N -0.29 -0.02 -0.83 6.66 3.64 -1.49 -0.13 116.57 124.11 2d9p h LYS 348 Ca 0.05 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2d9p h LYS 348 Cb 0.42 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.12 2d9p h LYS 348 CO -0.41 -0.01 -0.35 0.00 -2.27 0.00 0.00 179.45 176.41 2d9p n ALA 349 N -3.08 -0.16 -0.33 5.00 0.00 -1.00 0.54 120.51 121.46 2d9p n ALA 349 Ca 0.01 0.81 0.03 0.00 0.00 0.00 0.00 53.44 54.29 2d9p n ALA 349 Cb 0.12 -0.33 0.10 0.00 0.00 0.00 0.00 19.45 19.34 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 0.06 0.03 0.00 2.07 -0.58 0.69 116.25 118.52 2d9p h VAL 350 Ca 0.27 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 2d9p h VAL 350 Cb 0.47 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2d9p h VAL 350 CO -0.82 0.00 -0.01 0.74 0.02 0.00 0.00 177.57 177.50 2d9p h THR 351 N -0.01 0.35 -0.81 2.57 2.02 0.22 0.57 112.91 117.82 2d9p h THR 351 Ca 0.42 -1.23 0.24 0.00 0.77 0.00 0.00 66.41 66.60 2d9p h THR 351 Cb 0.66 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2d9p h THR 351 CO -0.95 0.12 0.89 -0.33 0.37 0.00 0.00 175.52 175.62 2d9p h GLU 352 N -1.00 0.00 0.00 6.66 4.39 0.20 -1.94 114.58 122.89 2d9p h GLU 352 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2d9p h GLU 352 Cb 0.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2d9p h GLU 352 CO 0.01 0.00 -2.04 -1.33 -1.16 0.00 0.00 179.01 174.49 2d9p n MET 353 N -3.49 0.51 -0.96 2.33 2.81 0.24 -4.79 117.12 113.77 2d9p n MET 353 Ca 0.17 0.22 -0.44 0.00 -1.81 0.00 0.00 57.70 55.85 2d9p n MET 353 Cb 1.16 -1.37 -0.08 0.00 -0.71 0.00 0.00 33.22 32.21 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 -4.17 0.60 0.00 7.83 2.85 0.20 0.24 115.26 122.80 2d9p n ASN 354 Ca -0.40 0.56 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2d9p n ASN 354 Cb 0.76 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 41.14 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 4.85 0.52 3.64 8.20 0.00 -1.24 -4.89 105.19 116.28 2d9p n GLY 355 Ca 0.36 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.77 4.06 -0.19 1.61 6.06 0.66 -4.88 118.95 124.49 2d9p s ARG 356 Ca 0.00 -0.12 -0.17 0.00 -2.50 0.00 0.00 55.73 52.94 2d9p s ARG 356 Cb 0.00 -3.58 -0.04 0.00 0.06 0.00 0.00 34.95 31.39 2d9p s ARG 356 CO 0.00 -0.06 0.45 0.42 -2.50 0.00 0.00 175.30 173.61 2d9p s ILE 357 N 1.41 5.16 -0.12 4.11 -1.09 -1.26 -1.14 121.20 128.27 2d9p s ILE 357 Ca 0.11 0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 59.28 2d9p s ILE 357 Cb -0.15 -3.78 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 2d9p s ILE 357 CO 0.07 0.23 -0.17 0.52 -1.23 0.00 0.00 174.94 174.36 2d9p n VAL 358 N 4.35 0.83 0.00 2.92 0.31 -1.26 -4.99 118.33 120.49 2d9p n VAL 358 Ca -0.07 -0.11 -0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2d9p n VAL 358 Cb 0.51 -1.72 -0.00 0.00 -0.91 0.00 0.00 33.84 31.71 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 -3.65 2.00 0.03 3.52 0.00 -1.26 -5.04 120.51 116.11 2d9p n ALA 359 Ca -0.23 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2d9p n ALA 359 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.57 0.17 -3.98 0.00 -2.24 -1.26 -5.10 114.28 99.30 2d9p n THR 360 Ca -0.00 0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.56 2d9p n THR 360 Cb 0.01 -0.93 -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 3.28 0.36 -0.78 3.01 -1.26 -5.01 119.74 117.34 2d9p s LYS 361 Ca 0.00 -0.63 -0.25 0.00 -1.01 0.00 0.00 55.97 54.09 2d9p s LYS 361 Cb 0.00 -2.90 -0.10 0.00 -1.01 0.00 0.00 37.83 33.83 2d9p s LYS 361 CO 0.00 0.54 1.00 -1.25 0.51 0.00 0.00 175.35 176.15 2d9p s PRO 362 N -2.97 4.38 -0.94 -1.68 0.04 -1.26 -4.13 135.00 128.45 2d9p s PRO 362 Ca 0.33 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 2d9p s PRO 362 Cb -0.11 -2.66 0.07 0.00 0.04 0.00 0.00 34.50 31.84 2d9p s PRO 362 CO 0.27 0.07 1.32 -0.51 0.04 0.00 0.00 177.00 178.19 2d9p s LEU 363 N -2.37 3.87 -0.56 -3.56 1.43 -0.29 -4.67 118.68 112.53 2d9p s LEU 363 Ca 0.54 -1.42 -0.26 0.00 -1.03 0.00 0.00 54.13 51.96 2d9p s LEU 363 Cb -0.20 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 2d9p s LEU 363 CO 0.25 -1.45 2.02 -0.47 0.23 0.00 0.00 176.35 176.94 2d9p s TYR 364 N 4.50 1.49 -0.12 0.29 5.04 -0.89 -3.71 117.35 123.95 2d9p s TYR 364 Ca 0.40 1.01 -0.03 0.00 -2.44 0.00 0.00 57.07 56.00 2d9p s TYR 364 Cb -0.03 -3.94 -0.03 0.00 0.35 0.00 0.00 41.96 38.30 2d9p s TYR 364 CO -0.05 -2.42 0.01 0.08 -1.34 0.00 0.00 175.55 171.84 2d9p s VAL 365 N 9.91 4.37 -0.06 3.14 1.01 -1.26 -1.15 120.40 136.36 2d9p s VAL 365 Ca 0.77 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.26 2d9p s VAL 365 Cb -0.14 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.42 2d9p s VAL 365 CO 0.23 0.56 0.62 0.00 0.00 0.00 0.00 175.10 176.51 2d9p s ALA 366 N -0.44 -1.61 0.33 5.51 0.00 -0.66 -4.59 121.76 120.30 2d9p s ALA 366 Ca 0.08 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 2d9p s ALA 366 Cb -0.12 -0.08 -0.11 0.00 0.00 0.00 0.00 23.12 22.81 2d9p s ALA 366 CO 0.02 -0.35 1.53 1.28 0.00 0.00 0.00 175.76 178.24 2d9p n LEU 367 N 1.11 4.44 -4.28 0.00 4.77 -1.26 -0.24 117.00 121.54 2d9p n LEU 367 Ca -0.19 1.18 -0.34 0.00 -0.03 0.00 0.00 56.01 56.63 2d9p n LEU 367 Cb 0.57 -1.59 -0.15 0.00 -2.33 0.00 0.00 43.42 39.92 2d9p n LEU 367 CO 0.22 0.10 -0.44 0.00 -1.33 0.00 0.00 177.39 175.95 2d9p s ALA 368 N -0.50 2.65 0.10 -1.18 0.00 -1.22 -4.75 121.76 116.85 2d9p s ALA 368 Ca 0.59 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2d9p s ALA 368 Cb -0.50 -1.46 -0.06 0.00 0.00 0.00 0.00 23.12 21.11 2d9p s ALA 368 CO 0.55 -0.24 1.17 -0.65 0.00 0.00 0.00 175.76 176.59 2d9p s GLN 369 N 1.15 4.48 0.16 0.00 -0.21 -1.26 -4.82 119.66 119.16 2d9p s GLN 369 Ca 0.01 1.76 0.03 0.00 0.02 0.00 0.00 55.36 57.18 2d9p s GLN 369 Cb -0.14 -3.32 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 2d9p s GLN 369 CO -0.03 -0.16 -0.04 -0.98 -2.12 0.00 0.00 175.29 171.96 2d9p s ARG 370 N 0.61 1.08 -0.30 2.91 1.70 -1.26 -5.13 118.95 118.56 2d9p s ARG 370 Ca 0.56 -1.50 -0.08 0.00 -0.47 0.00 0.00 55.73 54.24 2d9p s ARG 370 Cb -0.29 -0.39 0.18 0.00 -0.57 0.00 0.00 34.95 33.88 2d9p s ARG 370 CO 0.31 -0.06 0.92 0.21 -1.08 0.00 0.00 175.30 175.61 2d9p s LYS 371 N -3.85 0.28 -1.73 3.89 2.36 -1.26 -4.96 119.74 114.47 2d9p s LYS 371 Ca 0.21 0.38 -0.17 0.00 -2.55 0.00 0.00 55.97 53.83 2d9p s LYS 371 Cb 0.05 0.20 0.16 0.00 -1.05 0.00 0.00 37.83 37.19 2d9p s LYS 371 CO 0.02 -0.41 0.64 0.39 1.55 0.00 0.00 175.35 177.54 2d9p n GLU 372 N 5.34 -2.22 -0.03 4.03 1.02 -1.26 -4.84 120.64 122.69 2d9p n GLU 372 Ca 0.01 0.28 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 2d9p n GLU 372 Cb 0.55 -4.81 -0.10 0.00 -0.02 0.00 0.00 31.44 27.06 2d9p n GLU 372 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2d9p h GLU 373 N -1.35 0.32 -4.67 3.49 4.22 -2.00 -3.41 114.58 111.17 2d9p h GLU 373 Ca -0.60 -0.28 -0.69 0.00 0.08 0.00 0.00 59.36 57.86 2d9p h GLU 373 Cb 1.39 0.06 -0.30 0.00 0.50 0.00 0.00 28.75 30.40 2d9p h GLU 373 CO 0.80 0.94 -0.61 0.50 -2.18 0.00 0.00 179.01 178.46 2d9p s ARG 374 N -3.52 2.56 -0.09 1.92 3.00 -1.26 -5.08 118.95 116.49 2d9p s ARG 374 Ca -0.14 -1.23 0.02 0.00 -1.00 0.00 0.00 55.73 53.37 2d9p s ARG 374 Cb 0.03 -3.43 0.01 0.00 0.00 0.00 0.00 34.95 31.57 2d9p s ARG 374 CO 0.78 -0.69 -0.13 -1.14 0.00 0.00 0.00 175.30 174.12 2d9p s GLN 375 N 1.37 1.91 -0.04 5.12 0.74 -1.26 -5.12 119.66 122.36 2d9p s GLN 375 Ca -0.02 -0.46 -0.01 0.00 0.05 0.00 0.00 55.36 54.92 2d9p s GLN 375 Cb -0.20 -1.63 0.03 0.00 1.10 0.00 0.00 33.01 32.32 2d9p s GLN 375 CO 0.02 -0.04 0.09 0.45 -0.55 0.00 0.00 175.29 175.26 2d9p s SER 376 N 0.90 0.12 -0.32 6.67 0.15 -1.26 -5.07 113.70 114.89 2d9p s SER 376 Ca -0.09 0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 2d9p s SER 376 Cb -0.15 0.05 0.24 0.00 -1.71 0.00 0.00 66.02 64.45 2d9p s SER 376 CO 0.01 -0.15 1.20 0.61 1.20 0.00 0.00 173.24 176.10 2d9p n GLY 377 N 4.35 -1.87 3.83 9.45 0.00 -1.26 -5.17 105.19 114.52 2d9p n GLY 377 Ca -0.24 1.26 -0.29 0.00 0.00 0.00 0.00 46.02 46.75 2d9p n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9p s PRO 378 N 0.60 1.82 0.08 1.61 0.04 -1.26 -5.09 135.00 132.80 2d9p s PRO 378 Ca 0.24 0.35 0.08 0.00 0.04 0.00 0.00 61.00 61.71 2d9p s PRO 378 Cb 0.17 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2d9p s PRO 378 CO -0.09 -1.74 -0.18 -1.54 0.04 0.00 0.00 177.00 173.48 2d9p s SER 379 N -4.19 3.82 0.15 6.66 1.04 -1.26 -5.14 113.70 114.78 2d9p s SER 379 Ca 0.62 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 56.61 2d9p s SER 379 Cb -0.13 -0.57 -0.04 0.00 0.10 0.00 0.00 66.02 65.38 2d9p s SER 379 CO 0.52 0.22 0.04 -0.55 0.98 0.00 0.00 173.24 174.45 2d9p s SER 380 N -1.80 5.07 0.00 7.02 0.15 -1.26 -5.37 113.70 117.51 2d9p s SER 380 Ca 0.16 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2d9p s SER 380 Cb -0.11 -1.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2d9p s SER 380 CO 0.08 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.23