#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 5.98 -0.05 1.61 0.01 -1.26 -5.07 113.70 114.92 2d9p s SER 280 Ca 0.00 -0.92 0.02 0.00 1.31 0.00 0.00 55.95 56.36 2d9p s SER 280 Cb 0.00 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 2d9p s SER 280 CO 0.00 -0.42 -0.10 -0.55 0.41 0.00 0.00 173.24 172.58 2d9p s SER 281 N 1.64 4.39 0.01 2.44 0.15 -1.26 -4.90 113.70 116.17 2d9p s SER 281 Ca 0.04 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2d9p s SER 281 Cb -0.19 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2d9p s SER 281 CO 0.09 0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2d9p n GLY 282 N 2.17 -0.39 3.56 9.45 0.00 -1.26 -5.07 105.19 113.65 2d9p n GLY 282 Ca -0.17 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2d9p n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9p s SER 283 N -2.00 6.20 -0.57 1.61 0.01 -1.26 -4.89 113.70 112.80 2d9p s SER 283 Ca 0.00 -1.16 0.04 0.00 1.31 0.00 0.00 55.95 56.14 2d9p s SER 283 Cb 0.00 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.82 2d9p s SER 283 CO 0.00 -1.78 0.38 -0.44 0.41 0.00 0.00 173.24 171.81 2d9p s SER 284 N 5.44 3.92 0.18 2.44 0.01 -1.26 -5.09 113.70 119.33 2d9p s SER 284 Ca 0.49 -3.33 -0.33 0.00 1.31 0.00 0.00 55.95 54.09 2d9p s SER 284 Cb -0.02 -1.30 -0.13 0.00 0.21 0.00 0.00 66.02 64.77 2d9p s SER 284 CO -0.05 -0.16 1.62 0.61 0.41 0.00 0.00 173.24 175.67 2d9p n GLY 285 N 2.62 1.24 0.89 3.44 0.00 -1.26 -4.89 105.19 107.24 2d9p n GLY 285 Ca 0.17 0.64 -0.04 0.00 0.00 0.00 0.00 46.02 46.79 2d9p n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9p n ASP 286 N 3.54 0.27 -4.57 1.61 8.00 -1.26 -4.88 116.55 119.25 2d9p n ASP 286 Ca 0.16 0.05 -0.39 0.00 0.71 0.00 0.00 54.79 55.32 2d9p n ASP 286 Cb 0.31 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2d9p n ASP 286 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2d9p s ARG 287 N -2.07 3.53 0.19 -1.24 3.00 -1.26 -4.97 118.95 116.14 2d9p s ARG 287 Ca -0.05 -1.46 -0.19 0.00 0.00 0.00 0.00 55.73 54.03 2d9p s ARG 287 Cb 0.02 -5.40 -0.08 0.00 0.00 0.00 0.00 34.95 29.49 2d9p s ARG 287 CO 0.06 -2.58 0.68 0.96 0.00 0.00 0.00 175.30 174.42 2d9p s ILE 288 N 5.92 4.62 0.21 1.52 -5.25 -1.26 -5.06 121.20 121.90 2d9p s ILE 288 Ca 0.55 1.23 -0.27 0.00 -0.99 0.00 0.00 60.65 61.17 2d9p s ILE 288 Cb 0.01 -3.86 -0.08 0.00 2.95 0.00 0.00 42.46 41.47 2d9p s ILE 288 CO 0.02 0.27 0.85 0.42 -1.79 0.00 0.00 174.94 174.71 2d9p s THR 289 N -1.45 4.24 -0.12 8.37 -4.23 -1.26 -4.99 115.64 116.20 2d9p s THR 289 Ca 0.40 1.86 -0.10 0.00 -1.18 0.00 0.00 61.69 62.67 2d9p s THR 289 Cb -0.17 -4.20 -0.06 0.00 1.34 0.00 0.00 72.50 69.41 2d9p s THR 289 CO 0.21 0.49 -0.22 0.54 -0.54 0.00 0.00 174.62 175.09 2d9p n ARG 290 N 1.47 0.35 -3.89 3.99 5.12 -1.26 -4.99 116.66 117.45 2d9p n ARG 290 Ca -0.04 0.15 -0.35 0.00 -1.93 0.00 0.00 57.85 55.68 2d9p n ARG 290 Cb 0.48 -1.10 -0.09 0.00 -1.16 0.00 0.00 32.46 30.59 2d9p n ARG 290 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2d9p s TYR 291 N -2.44 3.30 -0.15 -1.55 2.02 -1.26 -5.04 117.35 112.24 2d9p s TYR 291 Ca -0.21 0.14 -0.40 0.00 -0.37 0.00 0.00 57.07 56.24 2d9p s TYR 291 Cb 0.06 -2.12 -0.17 0.00 -0.40 0.00 0.00 41.96 39.33 2d9p s TYR 291 CO 0.29 0.17 1.54 0.00 -1.57 0.00 0.00 175.55 175.97 2d9p n GLN 292 N 3.64 0.97 -3.73 -0.62 0.00 -1.26 -4.93 117.38 111.44 2d9p n GLN 292 Ca -0.16 0.35 -0.30 0.00 0.00 0.00 0.00 57.00 56.89 2d9p n GLN 292 Cb 0.52 -1.99 -0.14 0.00 0.00 0.00 0.00 30.24 28.63 2d9p n GLN 292 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2d9p s VAL 293 N 2.15 1.33 -0.12 -0.39 1.01 -1.26 -4.94 120.40 118.18 2d9p s VAL 293 Ca 0.93 -2.27 0.05 0.00 0.00 0.00 0.00 61.98 60.69 2d9p s VAL 293 Cb -1.08 -1.95 -0.24 0.00 0.00 0.00 0.00 36.38 33.11 2d9p s VAL 293 CO 0.60 -0.83 0.34 1.33 0.00 0.00 0.00 175.10 176.54 2d9p n VAL 294 N 3.89 1.62 -1.76 2.92 0.24 -1.26 -4.61 118.33 119.37 2d9p n VAL 294 Ca 0.06 -0.72 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 2d9p n VAL 294 Cb 0.37 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 2d9p n VAL 294 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2d9p n ASN 295 N -3.19 3.47 -4.04 -1.34 0.23 -1.26 -3.90 115.26 105.23 2d9p n ASN 295 Ca -0.29 1.19 -0.22 0.00 -0.53 0.00 0.00 54.58 54.74 2d9p n ASN 295 Cb 1.06 -1.59 -0.16 0.00 -2.08 0.00 0.00 39.78 37.01 2d9p n ASN 295 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2d9p s LEU 296 N -2.02 1.82 -0.48 -4.53 1.43 0.53 -3.62 118.68 111.80 2d9p s LEU 296 Ca 0.56 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2d9p s LEU 296 Cb -0.48 -0.67 0.06 0.00 0.03 0.00 0.00 46.19 45.12 2d9p s LEU 296 CO 0.62 0.09 0.54 -0.47 0.23 0.00 0.00 176.35 177.35 2d9p s TYR 297 N 0.16 3.12 -0.08 0.29 5.04 0.13 -1.85 117.35 124.16 2d9p s TYR 297 Ca -0.03 -0.61 -0.20 0.00 -2.44 0.00 0.00 57.07 53.78 2d9p s TYR 297 Cb -0.09 -3.34 -0.04 0.00 0.35 0.00 0.00 41.96 38.83 2d9p s TYR 297 CO 0.01 -0.92 0.56 0.08 -1.34 0.00 0.00 175.55 173.95 2d9p s VAL 298 N 2.29 5.09 0.13 3.14 1.01 -0.68 -1.70 120.40 129.68 2d9p s VAL 298 Ca 0.12 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.27 2d9p s VAL 298 Cb -0.20 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2d9p s VAL 298 CO 0.11 0.33 -0.04 -0.75 0.00 0.00 0.00 175.10 174.75 2d9p s LYS 299 N 0.49 0.96 -0.40 2.72 2.20 -0.30 -0.21 119.74 125.20 2d9p s LYS 299 Ca 0.30 -1.42 -0.02 0.00 -0.36 0.00 0.00 55.97 54.47 2d9p s LYS 299 Cb -0.16 -0.25 0.00 0.00 -1.51 0.00 0.00 37.83 35.91 2d9p s LYS 299 CO 0.14 -0.06 0.26 -1.71 -0.36 0.00 0.00 175.35 173.62 2d9p n ASN 300 N -0.13 -3.03 -4.56 1.43 2.85 -0.39 -0.12 115.26 111.31 2d9p n ASN 300 Ca -0.10 -0.12 -0.41 0.00 -0.11 0.00 0.00 54.58 53.85 2d9p n ASN 300 Cb 0.62 -1.74 -0.03 0.00 1.24 0.00 0.00 39.78 39.86 2d9p n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2d9p s LEU 301 N -2.51 3.45 0.51 1.20 1.43 -1.11 -4.53 118.68 117.12 2d9p s LEU 301 Ca 0.13 -1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 51.72 2d9p s LEU 301 Cb -0.06 -2.57 -0.11 0.00 0.03 0.00 0.00 46.19 43.48 2d9p s LEU 301 CO 0.16 -1.56 0.39 -0.67 0.23 0.00 0.00 176.35 174.91 2d9p n ASP 302 N 8.96 -1.54 -0.35 2.29 2.03 -1.26 -4.37 116.55 122.31 2d9p n ASP 302 Ca 0.29 0.78 0.26 0.00 0.52 0.00 0.00 54.79 56.63 2d9p n ASP 302 Cb 0.51 -1.08 0.53 0.00 -0.72 0.00 0.00 41.12 40.36 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 0.37 0.41 -0.71 1.67 5.19 -1.94 0.26 116.42 121.67 2d9p h ASP 303 Ca -0.43 0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.02 2d9p h ASP 303 Cb 1.41 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.93 2d9p h ASP 303 CO 0.47 0.02 0.23 1.23 -3.12 0.00 0.00 179.24 178.07 2d9p h GLY 304 N 0.33 1.19 -3.74 2.75 0.00 -2.00 -3.44 103.07 98.16 2d9p h GLY 304 Ca 0.65 -0.70 -0.52 0.00 0.00 0.00 0.00 47.33 46.75 2d9p h GLY 304 CO -0.34 0.65 0.64 -0.42 0.00 0.00 0.00 176.54 177.08 2d9p s ILE 305 N -5.42 2.63 0.36 2.60 1.01 0.91 -5.02 121.20 118.27 2d9p s ILE 305 Ca -0.12 0.61 0.05 0.00 0.00 0.00 0.00 60.65 61.18 2d9p s ILE 305 Cb 0.15 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 2d9p s ILE 305 CO 0.83 0.13 0.18 -1.81 0.00 0.00 0.00 174.94 174.27 2d9p s ASP 306 N -0.53 2.21 0.27 3.58 1.11 -1.26 -4.79 116.67 117.26 2d9p s ASP 306 Ca 0.52 -1.68 0.01 0.00 0.18 0.00 0.00 52.55 51.57 2d9p s ASP 306 Cb -0.40 0.50 0.57 0.00 1.07 0.00 0.00 42.92 44.67 2d9p s ASP 306 CO 0.53 -0.97 1.78 -2.24 1.18 0.00 0.00 175.17 175.45 2d9p h ASP 307 N 1.98 0.64 0.59 0.27 2.03 -1.95 0.50 116.42 120.47 2d9p h ASP 307 Ca -0.32 0.09 -0.03 0.00 -0.73 0.00 0.00 57.03 56.04 2d9p h ASP 307 Cb 1.26 -0.03 0.01 0.00 -0.83 0.00 0.00 39.33 39.74 2d9p h ASP 307 CO 0.50 0.28 -0.28 -0.08 -1.03 0.00 0.00 179.24 178.62 2d9p h GLU 308 N 0.71 -0.76 -1.04 4.15 4.81 -1.96 -1.88 114.58 118.61 2d9p h GLU 308 Ca 0.49 0.05 0.28 0.00 -0.13 0.00 0.00 59.36 60.05 2d9p h GLU 308 Cb 0.67 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 2d9p h GLU 308 CO -0.35 -0.51 0.70 0.00 -0.73 0.00 0.00 179.01 178.13 2d9p h ARG 309 N -1.03 0.26 0.00 1.92 3.08 -1.89 0.15 114.38 116.86 2d9p h ARG 309 Ca -0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2d9p h ARG 309 Cb 0.60 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2d9p h ARG 309 CO 0.13 0.17 0.00 -0.11 -1.07 0.00 0.00 179.97 179.09 2d9p n LEU 310 N -4.48 0.13 0.04 3.04 7.94 0.14 -2.00 117.00 121.81 2d9p n LEU 310 Ca 0.24 0.75 0.22 0.00 -1.11 0.00 0.00 56.01 56.11 2d9p n LEU 310 Cb 0.95 -0.44 0.69 0.00 0.53 0.00 0.00 43.42 45.15 2d9p n LEU 310 CO 0.31 -0.44 1.20 -0.09 -1.11 0.00 0.00 177.39 177.25 2d9p h ARG 311 N 0.00 0.00 -0.00 1.96 2.43 -1.03 0.73 114.38 118.47 2d9p h ARG 311 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2d9p h ARG 311 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2d9p h ARG 311 CO 0.00 0.00 -0.70 0.87 -1.51 0.00 0.00 179.97 178.63 2d9p h LYS 312 N 0.00 0.02 -0.71 0.20 1.57 -0.70 -2.69 116.57 114.26 2d9p h LYS 312 Ca 0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2d9p h LYS 312 Cb 1.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 2d9p h LYS 312 CO -0.00 0.71 0.01 0.00 -0.57 0.00 0.00 179.45 179.60 2d9p n ALA 313 N -2.41 3.53 0.00 3.86 0.00 0.25 -4.00 120.51 121.74 2d9p n ALA 313 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.04 2d9p n ALA 313 Cb 0.68 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.41 0.00 -0.19 0.00 3.01 -1.11 -4.78 117.46 114.80 2d9p n PHE 314 Ca 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.64 2d9p n PHE 314 Cb 0.94 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.49 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 0.37 0.00 4.37 0.87 -1.61 -1.10 113.55 116.45 2d9p h SER 315 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2d9p h SER 315 Cb 0.69 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2d9p h SER 315 CO 0.00 0.24 0.51 -0.65 -0.53 0.00 0.00 176.83 176.40 2d9p h PRO 316 N 0.52 0.00 0.00 2.24 0.11 -1.86 -1.28 132.00 131.72 2d9p h PRO 316 Ca 0.27 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.02 2d9p h PRO 316 Cb 0.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.28 2d9p h PRO 316 CO -0.21 0.00 -2.18 1.19 -0.21 0.00 0.00 178.00 176.59 2d9p n PHE 317 N -2.28 0.01 -3.68 0.65 3.72 -0.44 -5.09 117.46 110.35 2d9p n PHE 317 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2d9p n PHE 317 Cb 0.53 -0.88 -0.02 0.00 -0.94 0.00 0.00 39.48 38.17 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 -5.36 -0.31 0.33 1.37 0.00 -0.48 -4.94 107.32 97.93 2d9p s GLY 318 Ca -0.37 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.13 2d9p s GLY 318 CO 0.48 0.02 1.46 -1.59 0.00 0.00 0.00 173.10 173.47 2d9p s THR 319 N -3.79 2.31 -0.09 0.90 2.01 -1.26 -4.08 115.64 111.63 2d9p s THR 319 Ca 0.07 0.30 0.04 0.00 0.31 0.00 0.00 61.69 62.40 2d9p s THR 319 Cb -0.04 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 2d9p s THR 319 CO -0.01 0.06 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.14 2d9p s ILE 320 N -0.73 2.34 -0.19 1.82 1.01 -1.26 -2.41 121.20 121.79 2d9p s ILE 320 Ca 0.55 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2d9p s ILE 320 Cb -0.44 -1.91 -0.12 0.00 0.01 0.00 0.00 42.46 40.00 2d9p s ILE 320 CO 0.54 0.56 -0.17 0.35 0.00 0.00 0.00 174.94 176.22 2d9p n THR 321 N 3.29 1.06 -3.93 2.92 -2.24 -1.14 -4.93 114.28 109.31 2d9p n THR 321 Ca -0.18 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 60.90 2d9p n THR 321 Cb 0.53 -1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 67.41 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 -5.84 3.62 -0.08 3.42 0.01 -1.26 -5.01 113.70 108.56 2d9p s SER 322 Ca -0.25 -1.06 -0.03 0.00 1.31 0.00 0.00 55.95 55.92 2d9p s SER 322 Cb 0.07 -1.11 0.04 0.00 0.21 0.00 0.00 66.02 65.23 2d9p s SER 322 CO 0.42 -0.22 0.14 0.00 0.41 0.00 0.00 173.24 173.99 2d9p s ALA 323 N 1.45 -0.06 0.16 1.44 0.00 -1.26 0.61 121.76 124.09 2d9p s ALA 323 Ca -0.04 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2d9p s ALA 323 Cb -0.18 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2d9p s ALA 323 CO -0.07 -0.56 0.43 -1.59 0.00 0.00 0.00 175.76 173.97 2d9p s LYS 324 N 2.26 1.19 0.02 0.00 0.00 -0.92 -4.97 119.74 117.33 2d9p s LYS 324 Ca 0.04 -0.83 0.08 0.00 0.00 0.00 0.00 55.97 55.26 2d9p s LYS 324 Cb -0.12 0.48 -0.02 0.00 0.00 0.00 0.00 37.83 38.16 2d9p s LYS 324 CO -0.05 -0.48 -0.24 0.08 0.00 0.00 0.00 175.35 174.66 2d9p s VAL 325 N -3.85 1.93 -0.72 1.79 1.01 -1.26 -1.98 120.40 117.32 2d9p s VAL 325 Ca 0.07 -1.22 -0.26 0.00 0.00 0.00 0.00 61.98 60.58 2d9p s VAL 325 Cb 0.01 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2d9p s VAL 325 CO -0.07 0.38 1.97 -0.04 0.00 0.00 0.00 175.10 177.35 2d9p s MET 326 N -0.99 2.49 -0.22 2.72 -1.94 -0.69 -4.94 119.30 115.72 2d9p s MET 326 Ca 0.10 0.32 -0.05 0.00 -1.71 0.00 0.00 55.69 54.35 2d9p s MET 326 Cb -0.09 -4.69 -0.02 0.00 2.01 0.00 0.00 34.83 32.04 2d9p s MET 326 CO 0.01 -3.13 0.00 -1.64 -0.01 0.00 0.00 175.02 170.25 2d9p s MET 327 N 7.25 3.53 -0.12 2.03 -1.94 -1.26 -2.20 119.30 126.58 2d9p s MET 327 Ca 0.72 -0.55 -0.04 0.00 -1.71 0.00 0.00 55.69 54.11 2d9p s MET 327 Cb -0.11 -3.13 0.06 0.00 2.01 0.00 0.00 34.83 33.67 2d9p s MET 327 CO 0.12 -0.14 0.24 -1.21 -0.01 0.00 0.00 175.02 174.02 2d9p s GLU 328 N 1.40 0.12 0.00 2.03 2.02 -1.03 -4.94 118.70 118.30 2d9p s GLU 328 Ca 0.05 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.71 2d9p s GLU 328 Cb -0.15 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 33.93 2d9p s GLU 328 CO 0.00 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.38 2d9p n GLY 329 N 5.34 0.79 4.31 -1.39 0.00 -1.26 -4.11 105.19 108.87 2d9p n GLY 329 Ca -0.06 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.10 -0.36 3.82 -0.02 0.00 -1.26 -4.84 105.19 101.42 2d9p n GLY 330 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.77 1.74 -0.26 1.61 1.04 -1.26 -5.15 118.95 109.90 2d9p s ARG 331 Ca 0.75 -0.97 -0.07 0.00 -1.04 0.00 0.00 55.73 54.39 2d9p s ARG 331 Cb -0.44 0.60 -0.02 0.00 -2.04 0.00 0.00 34.95 33.05 2d9p s ARG 331 CO 0.95 -0.79 0.07 0.45 -0.04 0.00 0.00 175.30 175.94 2d9p s SER 332 N -2.91 5.12 0.20 -2.89 0.15 -1.26 -2.46 113.70 109.64 2d9p s SER 332 Ca 0.11 -0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 2d9p s SER 332 Cb -0.05 -1.91 0.23 0.00 -1.71 0.00 0.00 66.02 62.57 2d9p s SER 332 CO 0.06 -0.07 1.70 0.11 1.20 0.00 0.00 173.24 176.23 2d9p h LYS 333 N 8.24 0.19 0.00 5.44 1.79 -1.76 -3.46 116.57 127.01 2d9p h LYS 333 Ca -0.37 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2d9p h LYS 333 Cb 1.16 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2d9p h LYS 333 CO 0.59 0.13 0.00 0.41 -1.08 0.00 0.00 179.45 179.49 2d9p n GLY 334 N -1.31 1.64 3.56 3.86 0.00 -1.26 -4.96 105.19 106.71 2d9p n GLY 334 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.64 -0.24 0.00 1.61 -0.71 -1.26 -1.26 117.98 114.48 2d9p s PHE 335 Ca 0.00 0.21 0.00 0.00 -1.04 0.00 0.00 56.93 56.10 2d9p s PHE 335 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2d9p s PHE 335 CO 0.00 -0.35 0.00 0.41 -1.34 0.00 0.00 175.22 173.94 2d9p n GLY 336 N -0.00 2.18 2.93 1.99 0.00 0.71 -1.71 105.19 111.28 2d9p n GLY 336 Ca -0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -6.76 0.21 -0.00 1.61 0.08 -0.84 -1.69 117.98 110.60 2d9p s PHE 337 Ca 0.00 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.84 2d9p s PHE 337 Cb 0.00 -0.14 -0.00 0.00 -0.57 0.00 0.00 43.02 42.31 2d9p s PHE 337 CO 0.00 -0.07 -0.01 0.08 -0.10 0.00 0.00 175.22 175.12 2d9p s VAL 338 N -0.58 0.11 0.11 -0.44 1.01 -0.77 -2.16 120.40 117.68 2d9p s VAL 338 Ca -0.05 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 61.96 2d9p s VAL 338 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2d9p s VAL 338 CO -0.00 0.03 -0.21 0.00 0.00 0.00 0.00 175.10 174.91 2d9p s PHE 340 N -1.08 1.93 0.06 0.00 0.40 -1.25 -2.89 117.98 115.13 2d9p s PHE 340 Ca 0.16 -1.00 -0.13 0.00 -0.60 0.00 0.00 56.93 55.35 2d9p s PHE 340 Cb -0.10 -1.50 -0.29 0.00 0.51 0.00 0.00 43.02 41.63 2d9p s PHE 340 CO 0.08 0.12 1.09 1.03 0.70 0.00 0.00 175.22 178.24 2d9p h SER 341 N 1.54 0.81 -4.17 1.36 0.87 -1.84 -3.45 113.55 108.68 2d9p h SER 341 Ca -0.42 -0.78 -0.29 0.00 -1.23 0.00 0.00 61.79 59.07 2d9p h SER 341 Cb 1.29 -0.26 -0.26 0.00 -0.44 0.00 0.00 62.40 62.73 2d9p h SER 341 CO 0.70 1.59 -0.74 -0.44 -0.53 0.00 0.00 176.83 177.42 2d9p s SER 342 N -7.43 0.56 0.13 6.23 0.01 -1.26 -5.07 113.70 106.87 2d9p s SER 342 Ca -0.09 -0.22 -0.32 0.00 1.31 0.00 0.00 55.95 56.63 2d9p s SER 342 Cb 0.06 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.17 2d9p s SER 342 CO 0.93 -0.04 1.56 -0.65 0.41 0.00 0.00 173.24 175.45 2d9p h PRO 343 N 5.56 -0.44 -0.88 12.44 0.11 -1.90 -2.42 132.00 144.47 2d9p h PRO 343 Ca -0.30 0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.93 2d9p h PRO 343 Cb 1.20 0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.30 2d9p h PRO 343 CO 0.47 -0.30 -0.51 -1.91 -0.21 0.00 0.00 178.00 175.54 2d9p n GLU 344 N -5.41 -0.38 -0.32 1.05 2.13 -1.26 0.13 120.64 116.58 2d9p n GLU 344 Ca -0.04 1.33 0.14 0.00 0.66 0.00 0.00 57.16 59.25 2d9p n GLU 344 Cb 0.36 -1.96 0.32 0.00 0.27 0.00 0.00 31.44 30.43 2d9p n GLU 344 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2d9p h GLU 345 N 0.00 0.53 -0.50 5.31 4.39 -1.81 0.68 114.58 123.19 2d9p h GLU 345 Ca 0.15 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 2d9p h GLU 345 Cb 0.37 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2d9p h GLU 345 CO -0.83 0.35 0.09 0.00 -1.16 0.00 0.00 179.01 177.46 2d9p h ALA 346 N 1.68 0.66 0.02 3.43 0.00 0.14 -3.10 119.26 122.09 2d9p h ALA 346 Ca 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2d9p h ALA 346 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d9p h ALA 346 CO -0.46 0.39 -0.12 1.15 0.00 0.00 0.00 179.25 180.21 2d9p h THR 347 N 0.70 0.00 -0.95 0.00 2.02 0.15 -1.91 112.91 112.91 2d9p h THR 347 Ca 0.15 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.46 2d9p h THR 347 Cb 0.38 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.65 2d9p h THR 347 CO 0.01 0.00 -0.47 0.50 0.37 0.00 0.00 175.52 175.93 2d9p h LYS 348 N -0.16 -0.02 -0.66 6.66 3.64 -1.56 0.80 116.57 125.26 2d9p h LYS 348 Ca -0.00 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2d9p h LYS 348 Cb 0.17 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 31.87 2d9p h LYS 348 CO -0.07 -0.02 -0.40 0.00 -2.27 0.00 0.00 179.45 176.69 2d9p h ALA 349 N 0.98 -0.17 -0.83 5.00 0.00 -1.41 0.50 119.26 123.32 2d9p h ALA 349 Ca 0.26 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.41 2d9p h ALA 349 Cb 0.53 0.92 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 2d9p h ALA 349 CO -0.94 -0.75 -0.45 0.28 0.00 0.00 0.00 179.25 177.39 2d9p n VAL 350 N -5.42 -0.53 0.07 0.00 0.31 0.27 0.66 118.33 113.69 2d9p n VAL 350 Ca 0.04 1.99 -0.04 0.00 -0.01 0.00 0.00 64.34 66.32 2d9p n VAL 350 Cb 0.36 -2.50 -0.02 0.00 -0.91 0.00 0.00 33.84 30.76 2d9p n VAL 350 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2d9p h THR 351 N 0.00 0.00 -1.58 2.52 2.02 -1.21 0.53 112.91 115.19 2d9p h THR 351 Ca 0.17 -0.77 0.46 0.00 0.77 0.00 0.00 66.41 67.04 2d9p h THR 351 Cb 0.38 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.73 2d9p h THR 351 CO -0.79 0.00 1.35 -0.62 0.37 0.00 0.00 175.52 175.83 2d9p n GLU 352 N -4.86 0.01 -0.12 6.66 -0.58 0.16 0.15 120.64 122.05 2d9p n GLU 352 Ca -0.03 1.06 -0.19 0.00 -0.42 0.00 0.00 57.16 57.57 2d9p n GLU 352 Cb 0.11 -2.53 -0.11 0.00 -0.57 0.00 0.00 31.44 28.34 2d9p n GLU 352 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2d9p n MET 353 N -3.63 0.59 -1.59 3.49 2.81 0.21 -4.72 117.12 114.28 2d9p n MET 353 Ca 0.36 0.16 -0.40 0.00 -1.81 0.00 0.00 57.70 56.01 2d9p n MET 353 Cb 1.82 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 32.83 2d9p n MET 353 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2d9p s ASN 354 N -6.59 5.06 0.00 7.83 2.47 0.19 -0.82 114.94 123.08 2d9p s ASN 354 Ca -0.34 1.58 0.00 0.00 0.42 0.00 0.00 52.86 54.53 2d9p s ASN 354 Cb 0.10 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 2d9p s ASN 354 CO 0.54 -2.32 0.00 0.61 -3.72 0.00 0.00 177.10 172.21 2d9p n GLY 355 N 5.86 0.92 3.89 1.21 0.00 -1.12 -4.79 105.19 111.16 2d9p n GLY 355 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2d9p n GLY 355 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d9p s ARG 356 N -0.30 3.50 0.18 1.61 3.52 -0.00 -4.91 118.95 122.56 2d9p s ARG 356 Ca 0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 55.73 55.39 2d9p s ARG 356 Cb 0.00 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 2d9p s ARG 356 CO 0.00 0.68 0.41 0.42 -0.81 0.00 0.00 175.30 176.01 2d9p s ILE 357 N -1.25 5.15 0.00 4.11 -1.09 -1.26 -1.66 121.20 125.19 2d9p s ILE 357 Ca 0.25 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2d9p s ILE 357 Cb -0.13 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2d9p s ILE 357 CO 0.15 -0.08 0.00 0.52 -1.23 0.00 0.00 174.94 174.30 2d9p n VAL 358 N -0.29 0.00 0.03 2.92 0.31 -1.26 -4.98 118.33 115.07 2d9p n VAL 358 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2d9p n VAL 358 Cb 0.53 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 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 -1.97 3.00 0.05 3.52 0.00 -1.26 -5.06 120.51 118.78 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 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.82 0.20 -3.97 0.00 -2.24 -1.26 -5.11 114.28 99.08 2d9p n THR 360 Ca 0.00 0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 2d9p n THR 360 Cb 0.00 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 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 3.33 0.13 -0.78 3.01 -1.26 -5.04 119.74 117.13 2d9p s LYS 361 Ca 0.00 -0.65 -0.30 0.00 -1.01 0.00 0.00 55.97 54.01 2d9p s LYS 361 Cb 0.00 -2.90 -0.07 0.00 -1.01 0.00 0.00 37.83 33.85 2d9p s LYS 361 CO 0.00 0.51 1.08 -1.25 0.51 0.00 0.00 175.35 176.21 2d9p s PRO 362 N -3.21 4.58 0.03 -1.68 0.04 -1.26 -4.16 135.00 129.34 2d9p s PRO 362 Ca 0.34 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2d9p s PRO 362 Cb -0.11 -3.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.04 2d9p s PRO 362 CO 0.27 0.03 1.62 -0.51 0.04 0.00 0.00 177.00 178.45 2d9p s LEU 363 N 0.07 4.35 -0.88 -3.56 1.43 -0.67 -4.79 118.68 114.63 2d9p s LEU 363 Ca 0.51 2.37 -0.16 0.00 -1.03 0.00 0.00 54.13 55.82 2d9p s LEU 363 Cb -0.28 -3.56 0.19 0.00 0.03 0.00 0.00 46.19 42.58 2d9p s LEU 363 CO 0.32 -0.87 0.93 -0.47 0.23 0.00 0.00 176.35 176.49 2d9p s TYR 364 N 2.93 3.55 -0.04 0.29 6.14 0.83 -2.77 117.35 128.27 2d9p s TYR 364 Ca 0.72 -1.81 -0.18 0.00 0.64 0.00 0.00 57.07 56.44 2d9p s TYR 364 Cb -0.37 -4.00 -0.05 0.00 0.42 0.00 0.00 41.96 37.96 2d9p s TYR 364 CO 0.31 -1.18 0.52 0.08 0.64 0.00 0.00 175.55 175.92 2d9p s VAL 365 N 1.05 5.02 -0.14 3.14 1.01 -1.26 -1.15 120.40 128.07 2d9p s VAL 365 Ca 0.24 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 2d9p s VAL 365 Cb -0.08 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.50 2d9p s VAL 365 CO -0.09 0.43 0.49 0.00 0.00 0.00 0.00 175.10 175.93 2d9p s ALA 366 N -0.14 -1.22 0.50 5.51 0.00 -0.69 -4.72 121.76 121.01 2d9p s ALA 366 Ca 0.28 1.21 -0.23 0.00 0.00 0.00 0.00 51.96 53.22 2d9p s ALA 366 Cb -0.17 -0.57 -0.06 0.00 0.00 0.00 0.00 23.12 22.32 2d9p s ALA 366 CO 0.14 -0.26 1.38 -0.51 0.00 0.00 0.00 175.76 176.52 2d9p s LEU 367 N -0.18 3.96 -1.01 0.00 1.43 -1.26 0.21 118.68 121.84 2d9p s LEU 367 Ca -0.04 2.82 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 2d9p s LEU 367 Cb -0.03 -4.13 0.25 0.00 0.03 0.00 0.00 46.19 42.31 2d9p s LEU 367 CO 0.02 -1.40 0.96 0.00 0.23 0.00 0.00 176.35 176.16 2d9p s ALA 368 N -1.26 4.52 0.19 4.21 0.00 -1.24 -4.67 121.76 123.51 2d9p s ALA 368 Ca 0.67 -3.86 -0.18 0.00 0.00 0.00 0.00 51.96 48.59 2d9p s ALA 368 Cb -0.42 -3.20 0.16 0.00 0.00 0.00 0.00 23.12 19.66 2d9p s ALA 368 CO 0.51 -2.17 1.60 0.37 0.00 0.00 0.00 175.76 176.07 2d9p h GLN 369 N 6.31 -0.12 -6.03 0.00 4.15 -1.92 -3.41 115.11 114.09 2d9p h GLN 369 Ca 0.17 0.01 -0.57 0.00 0.77 0.00 0.00 58.65 59.03 2d9p h GLN 369 Cb 0.84 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.52 2d9p h GLN 369 CO 0.94 -0.08 -0.49 1.03 -1.93 0.00 0.00 178.83 178.30 2d9p s ARG 370 N -6.08 3.36 -0.30 1.69 1.81 -1.26 -5.11 118.95 113.07 2d9p s ARG 370 Ca -0.14 -0.59 -0.08 0.00 -1.72 0.00 0.00 55.73 53.20 2d9p s ARG 370 Cb 0.17 -2.94 0.15 0.00 -0.45 0.00 0.00 34.95 31.88 2d9p s ARG 370 CO 0.71 0.54 0.70 0.21 -0.68 0.00 0.00 175.30 176.78 2d9p s LYS 371 N -3.00 0.52 -0.12 3.54 2.36 -1.26 -5.13 119.74 116.65 2d9p s LYS 371 Ca 0.34 1.19 -0.05 0.00 -2.55 0.00 0.00 55.97 54.90 2d9p s LYS 371 Cb -0.11 0.70 -0.04 0.00 -1.05 0.00 0.00 37.83 37.33 2d9p s LYS 371 CO 0.28 -0.31 0.08 -2.00 1.55 0.00 0.00 175.35 174.94 2d9p s GLU 372 N 2.83 3.42 -0.02 4.03 2.56 -1.26 -5.09 118.70 125.18 2d9p s GLU 372 Ca 0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 54.97 54.51 2d9p s GLU 372 Cb -0.12 -3.07 -0.05 0.00 2.00 0.00 0.00 34.13 32.89 2d9p s GLU 372 CO -0.19 0.63 0.62 -1.83 -0.56 0.00 0.00 175.26 173.93 2d9p s GLU 373 N -0.64 4.36 -0.27 4.30 -1.05 -1.26 -5.05 118.70 119.09 2d9p s GLU 373 Ca 0.12 0.77 -0.11 0.00 -0.15 0.00 0.00 54.97 55.59 2d9p s GLU 373 Cb -0.12 -3.37 -0.05 0.00 -0.44 0.00 0.00 34.13 30.15 2d9p s GLU 373 CO 0.02 0.29 0.18 1.03 0.95 0.00 0.00 175.26 177.73 2d9p s ARG 374 N 0.08 3.99 0.06 -4.83 1.81 -1.26 -5.08 118.95 113.72 2d9p s ARG 374 Ca 0.32 -0.30 0.02 0.00 -1.72 0.00 0.00 55.73 54.05 2d9p s ARG 374 Cb -0.18 -3.62 -0.03 0.00 -0.45 0.00 0.00 34.95 30.67 2d9p s ARG 374 CO 0.17 -0.09 -0.08 1.14 -0.68 0.00 0.00 175.30 175.76 2d9p s GLN 375 N 1.51 0.64 0.80 3.54 -2.07 -1.26 -5.14 119.66 117.67 2d9p s GLN 375 Ca 0.07 -0.94 -0.14 0.00 -1.82 0.00 0.00 55.36 52.53 2d9p s GLN 375 Cb -0.15 -0.30 0.03 0.00 -1.09 0.00 0.00 33.01 31.50 2d9p s GLN 375 CO 0.09 0.04 0.86 0.43 -1.32 0.00 0.00 175.29 175.38 2d9p n SER 376 N 1.01 -0.16 -2.65 12.60 7.64 -1.26 -4.99 113.62 125.81 2d9p n SER 376 Ca -0.20 0.56 -0.04 0.00 1.01 0.00 0.00 58.87 60.21 2d9p n SER 376 Cb 0.56 -1.37 0.06 0.00 -1.01 0.00 0.00 64.21 62.46 2d9p n SER 376 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9p n GLY 377 N 1.08 -2.02 3.38 0.23 0.00 -1.26 -5.16 105.19 101.44 2d9p n GLY 377 Ca 0.11 1.29 -0.38 0.00 0.00 0.00 0.00 46.02 47.04 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 1.92 0.30 -3.73 1.61 -0.02 -1.26 -5.02 135.00 128.80 2d9p n PRO 378 Ca 0.04 0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 2d9p n PRO 378 Cb 0.70 -1.43 -0.07 0.00 -0.02 0.00 0.00 33.50 32.68 2d9p n PRO 378 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2d9p s SER 379 N -1.12 -0.16 0.18 2.55 0.01 -1.26 -5.18 113.70 108.71 2d9p s SER 379 Ca 0.64 -0.14 -0.16 0.00 1.31 0.00 0.00 55.95 57.61 2d9p s SER 379 Cb -0.46 0.37 0.02 0.00 0.21 0.00 0.00 66.02 66.17 2d9p s SER 379 CO 0.59 -0.62 0.45 -0.55 0.41 0.00 0.00 173.24 173.53 2d9p s SER 380 N -2.02 -0.19 0.00 2.44 0.15 -1.26 -5.37 113.70 107.45 2d9p s SER 380 Ca -0.05 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2d9p s SER 380 Cb -0.01 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2d9p s SER 380 CO -0.03 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.03