#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7t n ALA 259 N 0.00 0.00 1.59 -1.67 0.00 -1.26 -4.77 120.51 114.40 3d7t n ALA 259 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3d7t n ALA 259 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 3d7t n ALA 259 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3d7t n TRP 260 N -0.78 0.00 -2.58 0.00 7.02 -1.26 -4.89 117.44 114.96 3d7t n TRP 260 Ca 0.00 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.16 3d7t n TRP 260 Cb 0.00 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.84 3d7t n TRP 260 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 3d7t s GLU 261 N -2.00 4.06 0.12 -0.99 2.56 -1.26 -0.75 118.70 120.43 3d7t s GLU 261 Ca 0.38 1.01 -0.05 0.00 0.00 0.00 0.00 54.97 56.31 3d7t s GLU 261 Cb 0.17 -2.16 -0.02 0.00 2.00 0.00 0.00 34.13 34.12 3d7t s GLU 261 CO 0.29 -0.17 0.13 0.96 -0.56 0.00 0.00 175.26 175.92 3d7t s ILE 262 N -2.44 0.12 0.27 -3.70 -4.36 -0.78 -4.85 121.20 105.45 3d7t s ILE 262 Ca 0.60 -1.60 -0.25 0.00 -0.26 0.00 0.00 60.65 59.14 3d7t s ILE 262 Cb -0.10 -1.75 -0.09 0.00 1.25 0.00 0.00 42.46 41.77 3d7t s ILE 262 CO 0.24 -0.55 0.87 -2.16 0.24 0.00 0.00 174.94 173.58 3d7t s PRO 263 N -3.97 4.54 0.55 0.37 0.04 -1.26 -4.71 135.00 130.56 3d7t s PRO 263 Ca 0.15 1.22 0.18 0.00 0.04 0.00 0.00 61.00 62.59 3d7t s PRO 263 Cb 0.06 -2.95 0.96 0.00 0.04 0.00 0.00 34.50 32.61 3d7t s PRO 263 CO -0.03 0.38 1.49 0.00 0.04 0.00 0.00 177.00 178.88 3d7t h ARG 264 N 3.52 0.00 0.09 4.56 3.08 -1.97 -1.88 114.38 121.78 3d7t h ARG 264 Ca -0.47 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.32 3d7t h ARG 264 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 3d7t h ARG 264 CO 0.66 0.00 -1.19 0.93 -1.07 0.00 0.00 179.97 179.30 3d7t h GLU 265 N 0.00 0.20 -1.56 0.04 3.07 -2.02 -2.95 114.58 111.36 3d7t h GLU 265 Ca 0.00 -0.33 0.47 0.00 -0.50 0.00 0.00 59.36 59.00 3d7t h GLU 265 Cb 0.96 0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 28.90 3d7t h GLU 265 CO 0.00 1.15 1.08 0.77 -1.40 0.00 0.00 179.01 180.62 3d7t h SER 266 N 0.05 0.11 -3.00 1.42 0.02 -1.72 -3.42 113.55 107.02 3d7t h SER 266 Ca -0.10 0.05 -0.67 0.00 -0.84 0.00 0.00 61.79 60.23 3d7t h SER 266 Cb 1.92 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 64.39 3d7t h SER 266 CO 0.18 -0.07 -0.55 -0.76 -1.14 0.00 0.00 176.83 174.49 3d7t s LEU 267 N -8.62 3.96 -0.12 5.07 1.43 -1.11 0.62 118.68 119.91 3d7t s LEU 267 Ca -0.06 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3d7t s LEU 267 Cb 0.27 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.58 3d7t s LEU 267 CO 0.85 0.39 -0.10 -0.60 0.23 0.00 0.00 176.35 177.12 3d7t s ARG 268 N -0.92 1.79 -0.31 1.70 6.06 -0.21 -4.96 118.95 122.10 3d7t s ARG 268 Ca 0.14 -0.37 -0.21 0.00 -2.50 0.00 0.00 55.73 52.79 3d7t s ARG 268 Cb -0.12 -1.73 -0.01 0.00 0.06 0.00 0.00 34.95 33.16 3d7t s ARG 268 CO 0.03 -0.22 0.68 -0.51 -2.50 0.00 0.00 175.30 172.78 3d7t s LEU 269 N 1.52 4.13 -0.05 -0.88 1.02 -1.26 -0.67 118.68 122.49 3d7t s LEU 269 Ca 0.03 0.49 -0.08 0.00 0.02 0.00 0.00 54.13 54.59 3d7t s LEU 269 Cb -0.13 -2.90 -0.03 0.00 0.02 0.00 0.00 46.19 43.16 3d7t s LEU 269 CO -0.08 -0.53 -0.16 -0.62 0.02 0.00 0.00 176.35 174.99 3d7t n GLU 270 N 5.99 0.24 -4.70 1.70 1.02 0.46 -4.98 120.64 120.37 3d7t n GLU 270 Ca 0.00 0.10 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 3d7t n GLU 270 Cb 0.49 -0.88 -0.17 0.00 -0.02 0.00 0.00 31.44 30.86 3d7t n GLU 270 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d7t s VAL 271 N -2.21 1.55 0.20 2.62 1.01 -0.74 -4.96 120.40 117.88 3d7t s VAL 271 Ca -0.13 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3d7t s VAL 271 Cb 0.02 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.92 3d7t s VAL 271 CO 0.20 0.45 1.17 -0.75 0.00 0.00 0.00 175.10 176.17 3d7t s LYS 272 N 0.72 4.52 -0.11 2.72 2.20 -1.26 0.84 119.74 129.37 3d7t s LYS 272 Ca -0.12 1.85 0.06 0.00 -0.36 0.00 0.00 55.97 57.39 3d7t s LYS 272 Cb -0.16 -3.23 -0.11 0.00 -1.51 0.00 0.00 37.83 32.82 3d7t s LYS 272 CO 0.03 -0.02 -0.03 1.28 -0.36 0.00 0.00 175.35 176.25 3d7t n LEU 273 N 2.24 1.27 -3.84 5.43 4.77 0.21 -4.88 117.00 122.20 3d7t n LEU 273 Ca 0.03 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 3d7t n LEU 273 Cb 0.45 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3d7t n LEU 273 CO 0.55 0.45 1.03 -0.83 -1.33 0.00 0.00 177.39 177.26 3d7t s GLY 274 N -4.67 -0.19 0.00 -0.72 0.00 -1.17 -5.00 107.32 95.57 3d7t s GLY 274 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.81 3d7t s GLY 274 CO 0.36 3.12 0.00 -1.06 0.00 0.00 0.00 173.10 175.53 3d7t n GLN 275 N -0.72 2.71 0.00 2.90 6.02 -1.26 -1.49 117.38 125.54 3d7t n GLN 275 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3d7t n GLN 275 Cb 0.60 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.86 3d7t n GLN 275 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d7t n GLY 276 N 3.51 2.70 0.32 1.08 0.00 -1.21 -4.87 105.19 106.72 3d7t n GLY 276 Ca 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.53 3d7t n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7t h PHE 278 N 0.73 0.00 0.00 0.00 -5.15 -1.92 -3.46 116.94 107.14 3d7t h PHE 278 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 3d7t h PHE 278 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.18 3d7t h PHE 278 CO 0.00 0.38 0.00 0.41 -2.00 0.00 0.00 178.31 177.10 3d7t n GLY 279 N 0.18 0.06 3.31 6.09 0.00 -1.12 0.21 105.19 113.92 3d7t n GLY 279 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 3d7t n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d7t s GLU 280 N 0.00 1.20 -0.05 1.61 2.02 -1.10 -3.28 118.70 119.09 3d7t s GLU 280 Ca 0.00 -1.38 0.02 0.00 0.02 0.00 0.00 54.97 53.63 3d7t s GLU 280 Cb 0.00 0.33 0.01 0.00 0.10 0.00 0.00 34.13 34.57 3d7t s GLU 280 CO 0.00 -0.42 -0.11 0.08 0.02 0.00 0.00 175.26 174.83 3d7t s VAL 281 N -4.05 0.99 0.04 2.63 1.01 -0.56 -0.44 120.40 120.02 3d7t s VAL 281 Ca 0.26 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.88 3d7t s VAL 281 Cb 0.05 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 3d7t s VAL 281 CO 0.06 0.31 -0.19 0.26 0.00 0.00 0.00 175.10 175.54 3d7t s TRP 282 N 0.46 1.62 0.10 5.22 0.52 -0.40 0.66 118.94 127.13 3d7t s TRP 282 Ca -0.09 -0.37 -0.23 0.00 0.02 0.00 0.00 56.10 55.43 3d7t s TRP 282 Cb -0.13 -0.97 -0.07 0.00 -1.15 0.00 0.00 33.47 31.16 3d7t s TRP 282 CO 0.02 0.07 0.70 1.41 0.02 0.00 0.00 176.95 179.18 3d7t s MET 283 N -1.16 4.43 0.36 4.98 -2.45 0.25 -0.07 119.30 125.65 3d7t s MET 283 Ca 0.06 0.99 -0.02 0.00 -1.25 0.00 0.00 55.69 55.46 3d7t s MET 283 Cb -0.08 -3.28 0.01 0.00 1.25 0.00 0.00 34.83 32.72 3d7t s MET 283 CO 0.02 0.52 0.51 0.20 1.05 0.00 0.00 175.02 177.32 3d7t s GLY 284 N -0.85 1.51 -0.08 2.11 0.00 -0.71 -0.41 107.32 108.90 3d7t s GLY 284 Ca 0.34 -1.52 0.02 0.00 0.00 0.00 0.00 44.72 43.55 3d7t s GLY 284 CO 0.23 -0.97 -0.11 -1.59 0.00 0.00 0.00 173.10 170.65 3d7t s THR 285 N -2.86 3.30 -0.30 0.90 2.01 0.16 -1.80 115.64 117.05 3d7t s THR 285 Ca 0.30 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 3d7t s THR 285 Cb -0.01 -2.34 0.04 0.00 0.01 0.00 0.00 72.50 70.20 3d7t s THR 285 CO 0.21 0.58 0.02 0.86 -0.69 0.00 0.00 174.62 175.60 3d7t s TRP 286 N -0.50 3.22 -0.92 4.92 -0.00 0.10 -1.04 118.94 124.71 3d7t s TRP 286 Ca 0.07 -1.65 -0.04 0.00 -0.00 0.00 0.00 56.10 54.48 3d7t s TRP 286 Cb -0.12 -2.15 0.00 0.00 -0.00 0.00 0.00 33.47 31.21 3d7t s TRP 286 CO 0.02 -0.76 0.52 0.09 -0.00 0.00 0.00 176.95 176.83 3d7t n ASN 287 N 4.69 -4.55 0.00 5.86 5.03 0.20 -2.65 115.26 123.84 3d7t n ASN 287 Ca -0.14 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.07 3d7t n ASN 287 Cb 0.45 -3.30 0.00 0.00 -1.02 0.00 0.00 39.78 35.90 3d7t n ASN 287 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d7t n GLY 288 N -1.32 0.00 0.00 7.41 0.00 -1.26 -4.63 105.19 105.39 3d7t n GLY 288 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3d7t n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d7t n THR 289 N -0.91 0.00 -4.66 2.61 -2.24 -1.19 -5.05 114.28 102.84 3d7t n THR 289 Ca 0.00 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.38 3d7t n THR 289 Cb 0.14 0.64 -0.17 0.00 -2.10 0.00 0.00 70.33 68.84 3d7t n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3d7t s THR 290 N -1.62 1.23 0.14 4.28 2.01 -1.09 -4.94 115.64 115.66 3d7t s THR 290 Ca 0.00 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 3d7t s THR 290 Cb 0.00 -1.12 -0.07 0.00 0.01 0.00 0.00 72.50 71.33 3d7t s THR 290 CO 0.00 0.38 1.09 -0.13 -0.69 0.00 0.00 174.62 175.27 3d7t s ARG 291 N 0.61 4.57 0.13 4.92 0.52 -1.26 0.02 118.95 128.46 3d7t s ARG 291 Ca -0.15 1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 56.74 3d7t s ARG 291 Cb -0.16 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 3d7t s ARG 291 CO 0.04 0.02 0.05 0.14 0.02 0.00 0.00 175.30 175.57 3d7t s VAL 292 N 0.10 0.18 -0.11 3.52 -7.23 -0.74 -4.38 120.40 111.73 3d7t s VAL 292 Ca 0.51 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 3d7t s VAL 292 Cb -0.28 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 3d7t s VAL 292 CO 0.33 -0.49 -0.05 0.00 -0.31 0.00 0.00 175.10 174.58 3d7t s ALA 293 N -3.99 3.00 -0.23 1.32 0.00 -0.42 -1.74 121.76 119.70 3d7t s ALA 293 Ca 0.23 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 3d7t s ALA 293 Cb 0.07 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.81 3d7t s ALA 293 CO 0.02 0.40 -0.06 0.42 0.00 0.00 0.00 175.76 176.53 3d7t s ILE 294 N -0.25 3.03 -0.09 0.00 1.01 0.90 -0.77 121.20 125.03 3d7t s ILE 294 Ca 0.04 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 3d7t s ILE 294 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3d7t s ILE 294 CO 0.02 0.33 0.41 -0.75 0.00 0.00 0.00 174.94 174.95 3d7t s LYS 295 N 1.39 4.19 -0.07 2.79 2.20 0.19 -1.28 119.74 129.15 3d7t s LYS 295 Ca 0.03 0.35 0.04 0.00 -0.36 0.00 0.00 55.97 56.03 3d7t s LYS 295 Cb -0.15 -3.37 -0.00 0.00 -1.51 0.00 0.00 37.83 32.80 3d7t s LYS 295 CO -0.05 0.34 -0.20 0.95 -0.36 0.00 0.00 175.35 176.03 3d7t s THR 296 N 0.06 1.70 -0.32 3.43 -4.23 0.41 -0.57 115.64 116.13 3d7t s THR 296 Ca 0.23 -0.85 -0.26 0.00 -1.18 0.00 0.00 61.69 59.63 3d7t s THR 296 Cb -0.15 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.23 3d7t s THR 296 CO 0.10 0.48 0.95 -0.22 -0.54 0.00 0.00 174.62 175.38 3d7t s LEU 297 N 0.17 4.01 -0.35 4.79 2.96 -0.56 -2.72 118.68 126.97 3d7t s LEU 297 Ca -0.09 0.84 -0.29 0.00 -0.22 0.00 0.00 54.13 54.37 3d7t s LEU 297 Cb -0.14 -3.33 0.01 0.00 0.50 0.00 0.00 46.19 43.23 3d7t s LEU 297 CO 0.05 -0.77 1.20 -0.75 -1.32 0.00 0.00 176.35 174.75 3d7t s LYS 298 N 3.36 3.92 0.24 1.98 2.20 0.13 -4.41 119.74 127.16 3d7t s LYS 298 Ca 0.39 1.04 -0.31 0.00 -0.36 0.00 0.00 55.97 56.74 3d7t s LYS 298 Cb -0.13 -3.84 -0.13 0.00 -1.51 0.00 0.00 37.83 32.21 3d7t s LYS 298 CO 0.15 -1.11 1.40 -2.30 -0.36 0.00 0.00 175.35 173.12 3d7t n PRO 299 N 7.29 2.01 0.00 4.03 -0.02 -1.26 -1.93 135.00 145.13 3d7t n PRO 299 Ca 0.13 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3d7t n PRO 299 Cb 0.47 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3d7t n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7t n GLY 300 N 2.16 3.10 0.00 -1.23 0.00 -1.26 -4.94 105.19 103.02 3d7t n GLY 300 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3d7t n GLY 300 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d7t n THR 301 N -2.00 0.00 -4.34 2.61 -2.24 -0.81 -4.92 114.28 102.58 3d7t n THR 301 Ca 0.00 0.85 -0.28 0.00 -2.27 0.00 0.00 64.05 62.35 3d7t n THR 301 Cb 0.00 -1.65 -0.07 0.00 -2.10 0.00 0.00 70.33 66.52 3d7t n THR 301 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7t s MET 302 N -1.40 2.18 0.19 -0.78 0.23 -1.26 -5.09 119.30 113.38 3d7t s MET 302 Ca 0.00 -2.09 -0.21 0.00 -1.03 0.00 0.00 55.69 52.36 3d7t s MET 302 Cb 0.00 -1.82 -0.08 0.00 -1.53 0.00 0.00 34.83 31.40 3d7t s MET 302 CO 0.00 -0.28 0.73 -1.54 -2.03 0.00 0.00 175.02 171.90 3d7t s SER 303 N -3.94 7.16 0.45 -1.18 1.04 -1.26 -4.90 113.70 111.06 3d7t s SER 303 Ca 0.28 1.48 0.31 0.00 0.48 0.00 0.00 55.95 58.50 3d7t s SER 303 Cb 0.03 -2.44 1.43 0.00 0.10 0.00 0.00 66.02 65.14 3d7t s SER 303 CO 0.16 0.10 1.65 -0.65 0.98 0.00 0.00 173.24 175.48 3d7t h PRO 304 N 3.77 0.10 0.18 4.02 0.11 -1.98 0.15 132.00 138.35 3d7t h PRO 304 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3d7t h PRO 304 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3d7t h PRO 304 CO 0.65 0.07 -0.09 0.93 -0.21 0.00 0.00 178.00 179.35 3d7t h GLU 305 N 0.11 -0.24 -0.87 1.05 5.08 -1.96 0.69 114.58 118.44 3d7t h GLU 305 Ca 0.79 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 59.25 3d7t h GLU 305 Cb 2.55 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 31.80 3d7t h GLU 305 CO -0.34 0.17 0.56 0.00 -1.00 0.00 0.00 179.01 178.41 3d7t h ALA 306 N -0.26 1.61 -1.93 3.43 0.00 -1.51 0.19 119.26 120.79 3d7t h ALA 306 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d7t h ALA 306 Cb 0.52 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3d7t h ALA 306 CO 0.04 0.24 0.00 0.34 0.00 0.00 0.00 179.25 179.87 3d7t n PHE 307 N -4.51 0.00 0.00 0.00 7.35 0.36 -3.40 117.46 117.26 3d7t n PHE 307 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 3d7t n PHE 307 Cb 0.26 -0.18 0.00 0.00 0.35 0.00 0.00 39.48 39.91 3d7t n PHE 307 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3d7t n LEU 308 N -1.03 0.00 0.10 -2.13 4.77 0.23 0.73 117.00 119.67 3d7t n LEU 308 Ca 0.00 0.18 -0.03 0.00 -0.03 0.00 0.00 56.01 56.13 3d7t n LEU 308 Cb 0.00 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3d7t n LEU 308 CO 0.00 -0.18 0.33 -0.61 -1.33 0.00 0.00 177.39 175.60 3d7t h GLN 309 N 0.00 0.00 0.00 3.23 5.75 -0.64 -3.20 115.11 120.26 3d7t h GLN 309 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3d7t h GLN 309 Cb 0.16 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 3d7t h GLN 309 CO 0.00 0.77 -0.00 0.93 -2.65 0.00 0.00 178.83 177.88 3d7t h GLU 310 N 0.00 0.00 -0.08 1.69 5.08 0.22 -0.66 114.58 120.83 3d7t h GLU 310 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3d7t h GLU 310 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 3d7t h GLU 310 CO 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 3d7t n ALA 311 N -2.09 2.45 0.42 3.43 0.00 -1.21 -4.61 120.51 118.91 3d7t n ALA 311 Ca -0.01 -0.71 -0.18 0.00 0.00 0.00 0.00 53.44 52.53 3d7t n ALA 311 Cb 0.17 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 3d7t n ALA 311 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3d7t h GLN 312 N 3.80 -1.01 -0.99 0.00 1.08 -1.16 -2.90 115.11 113.92 3d7t h GLN 312 Ca 0.00 0.07 0.23 0.00 -1.45 0.00 0.00 58.65 57.50 3d7t h GLN 312 Cb 0.82 0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 28.39 3d7t h GLN 312 CO 0.00 -0.66 0.64 0.28 -0.95 0.00 0.00 178.83 178.14 3d7t h VAL 313 N -1.12 0.60 0.00 -0.54 2.07 -1.82 0.47 116.25 115.92 3d7t h VAL 313 Ca -0.11 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3d7t h VAL 313 Cb 0.82 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3d7t h VAL 313 CO 0.18 0.08 0.00 0.80 0.02 0.00 0.00 177.57 178.65 3d7t n MET 314 N -4.61 0.97 0.08 1.57 0.00 -1.10 -2.11 117.12 111.92 3d7t n MET 314 Ca 0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 57.70 57.85 3d7t n MET 314 Cb 0.77 -1.45 -0.09 0.00 0.00 0.00 0.00 33.22 32.45 3d7t n MET 314 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 3d7t h LYS 315 N 0.00 0.08 0.00 2.12 1.57 -0.92 -3.37 116.57 116.04 3d7t h LYS 315 Ca 0.00 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 3d7t h LYS 315 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3d7t h LYS 315 CO 0.00 1.01 -0.60 0.87 -0.57 0.00 0.00 179.45 180.16 3d7t h LYS 316 N 0.03 0.00 -7.01 3.15 1.79 -1.56 -3.47 116.57 109.50 3d7t h LYS 316 Ca -0.04 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.94 3d7t h LYS 316 Cb 1.73 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 32.42 3d7t h LYS 316 CO 0.14 0.94 0.44 -0.51 -1.08 0.00 0.00 179.45 179.38 3d7t s LEU 317 N -8.07 4.01 -0.26 2.94 1.43 -1.08 -5.06 118.68 112.59 3d7t s LEU 317 Ca -0.23 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 3d7t s LEU 317 Cb 0.01 -4.30 0.10 0.00 0.03 0.00 0.00 46.19 42.03 3d7t s LEU 317 CO 0.61 -0.79 0.60 -0.60 0.23 0.00 0.00 176.35 176.39 3d7t s ARG 318 N -2.76 0.56 -0.24 1.70 3.52 -1.26 -4.84 118.95 115.64 3d7t s ARG 318 Ca 0.63 1.22 -0.26 0.00 -0.13 0.00 0.00 55.73 57.19 3d7t s ARG 318 Cb -0.24 0.40 0.10 0.00 -1.56 0.00 0.00 34.95 33.65 3d7t s ARG 318 CO 0.30 -0.18 0.91 -1.58 -0.81 0.00 0.00 175.30 173.93 3d7t s HIS 319 N 2.19 -0.56 0.32 5.12 2.46 -1.26 -5.03 115.29 118.53 3d7t s HIS 319 Ca -0.07 1.28 0.08 0.00 0.47 0.00 0.00 55.06 56.82 3d7t s HIS 319 Cb -0.09 0.36 0.79 0.00 -0.13 0.00 0.00 32.58 33.51 3d7t s HIS 319 CO -0.18 -0.32 1.79 1.49 -2.47 0.00 0.00 174.74 175.05 3d7t h GLU 320 N 4.05 0.70 -0.64 2.88 4.81 -2.00 0.73 114.58 125.10 3d7t h GLU 320 Ca -0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3d7t h GLU 320 Cb 1.17 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3d7t h GLU 320 CO 0.15 0.46 0.00 1.63 -0.73 0.00 0.00 179.01 180.52 3d7t n LYS 321 N -4.71 3.86 -4.55 1.92 4.76 -1.26 -4.79 118.16 113.39 3d7t n LYS 321 Ca 0.22 -2.79 -0.33 0.00 -2.87 0.00 0.00 58.31 52.54 3d7t n LYS 321 Cb 0.58 -1.95 -0.13 0.00 -1.84 0.00 0.00 35.03 31.69 3d7t n LYS 321 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d7t s LEU 322 N -1.96 3.04 -0.09 -0.35 1.02 0.25 -2.26 118.68 118.34 3d7t s LEU 322 Ca 0.50 -0.20 -0.31 0.00 0.02 0.00 0.00 54.13 54.14 3d7t s LEU 322 Cb 0.33 -1.72 -0.09 0.00 0.02 0.00 0.00 46.19 44.74 3d7t s LEU 322 CO 0.22 0.17 2.05 0.52 0.02 0.00 0.00 176.35 179.32 3d7t n VAL 323 N 3.51 0.58 -2.73 -1.59 0.31 -0.11 -4.63 118.33 113.67 3d7t n VAL 323 Ca -0.18 -0.24 -0.27 0.00 -0.01 0.00 0.00 64.34 63.65 3d7t n VAL 323 Cb 0.53 -2.27 -0.00 0.00 -0.91 0.00 0.00 33.84 31.18 3d7t n VAL 323 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d7t s GLN 324 N 5.07 3.50 -0.19 5.55 -2.07 -1.26 -4.87 119.66 125.39 3d7t s GLN 324 Ca 0.95 0.11 -0.10 0.00 -1.82 0.00 0.00 55.36 54.49 3d7t s GLN 324 Cb -0.48 -2.41 -0.05 0.00 -1.09 0.00 0.00 33.01 28.98 3d7t s GLN 324 CO 0.42 -0.18 0.16 -1.17 -1.32 0.00 0.00 175.29 173.20 3d7t s LEU 325 N -4.69 4.23 -0.28 2.60 2.96 -1.26 -2.12 118.68 120.12 3d7t s LEU 325 Ca 0.47 0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 54.54 3d7t s LEU 325 Cb -0.10 -2.14 -0.12 0.00 0.50 0.00 0.00 46.19 44.33 3d7t s LEU 325 CO 0.44 0.18 -0.36 -1.22 -1.32 0.00 0.00 176.35 174.07 3d7t n TYR 326 N 3.42 0.00 -3.56 5.38 4.01 0.04 -4.98 117.16 121.47 3d7t n TYR 326 Ca -0.16 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.52 3d7t n TYR 326 Cb 0.52 -0.99 -0.02 0.00 -0.31 0.00 0.00 39.34 38.54 3d7t n TYR 326 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d7t s ALA 327 N -2.51 -1.91 0.30 -0.72 0.00 -1.01 -4.99 121.76 110.91 3d7t s ALA 327 Ca -0.39 1.09 0.07 0.00 0.00 0.00 0.00 51.96 52.73 3d7t s ALA 327 Cb 0.15 0.27 -0.06 0.00 0.00 0.00 0.00 23.12 23.48 3d7t s ALA 327 CO 0.49 -0.72 -0.06 0.14 0.00 0.00 0.00 175.76 175.61 3d7t s VAL 328 N -2.87 1.76 -0.24 0.00 -7.23 0.07 -0.16 120.40 111.72 3d7t s VAL 328 Ca 0.08 -2.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 3d7t s VAL 328 Cb -0.01 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.50 3d7t s VAL 328 CO -0.06 -0.26 0.08 -0.69 -0.31 0.00 0.00 175.10 173.86 3d7t s VAL 329 N -2.93 0.35 -2.15 1.32 1.01 -0.16 -1.86 120.40 115.96 3d7t s VAL 329 Ca 0.30 -0.73 0.30 0.00 0.00 0.00 0.00 61.98 61.85 3d7t s VAL 329 Cb 0.04 -1.09 0.70 0.00 0.00 0.00 0.00 36.38 36.03 3d7t s VAL 329 CO 0.13 -0.46 1.98 -1.20 0.00 0.00 0.00 175.10 175.55 3d7t n SER 330 N 5.09 0.67 -2.84 3.32 7.64 -1.26 -1.11 113.62 125.14 3d7t n SER 330 Ca -0.06 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.67 3d7t n SER 330 Cb 0.45 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3d7t n SER 330 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d7t n GLU 331 N -0.52 1.61 0.08 1.43 1.02 -1.26 -4.85 120.64 118.15 3d7t n GLU 331 Ca 0.21 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.29 3d7t n GLU 331 Cb 0.23 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.76 3d7t n GLU 331 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3d7t h GLU 332 N 0.00 0.26 -4.13 3.49 5.08 -2.02 -2.77 114.58 114.49 3d7t h GLU 332 Ca 0.00 -0.18 -0.76 0.00 -1.00 0.00 0.00 59.36 57.42 3d7t h GLU 332 Cb 0.00 0.03 -0.24 0.00 0.50 0.00 0.00 28.75 29.04 3d7t h GLU 332 CO 0.00 0.80 0.18 -2.14 -1.00 0.00 0.00 179.01 176.85 3d7t s PRO 333 N -3.73 3.48 0.34 2.33 0.02 -1.26 -4.88 135.00 131.30 3d7t s PRO 333 Ca -0.04 -2.16 -0.27 0.00 0.02 0.00 0.00 61.00 58.54 3d7t s PRO 333 Cb 0.12 -4.48 -0.09 0.00 0.02 0.00 0.00 34.50 30.07 3d7t s PRO 333 CO 0.80 -1.40 1.13 0.42 -0.33 0.00 0.00 177.00 177.63 3d7t s ILE 334 N 0.96 3.36 -0.02 2.83 1.01 -1.05 -4.90 121.20 123.39 3d7t s ILE 334 Ca 0.18 1.23 0.01 0.00 0.00 0.00 0.00 60.65 62.07 3d7t s ILE 334 Cb -0.13 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.62 3d7t s ILE 334 CO -0.06 0.19 -0.04 -0.31 0.00 0.00 0.00 174.94 174.72 3d7t s TYR 335 N -1.33 0.53 -0.08 3.97 4.12 -0.26 -1.50 117.35 122.79 3d7t s TYR 335 Ca 0.51 -0.11 -0.01 0.00 0.02 0.00 0.00 57.07 57.49 3d7t s TYR 335 Cb -0.30 -0.43 -0.03 0.00 -1.52 0.00 0.00 41.96 39.67 3d7t s TYR 335 CO 0.39 -0.08 -0.04 0.42 0.02 0.00 0.00 175.55 176.26 3d7t s ILE 336 N 0.36 3.95 -0.08 2.71 1.01 0.27 -0.99 121.20 128.42 3d7t s ILE 336 Ca -0.04 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.26 3d7t s ILE 336 Cb -0.08 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.75 3d7t s ILE 336 CO -0.00 0.59 -0.20 -0.69 0.00 0.00 0.00 174.94 174.64 3d7t s VAL 337 N -0.71 1.71 0.22 2.92 1.01 0.77 0.54 120.40 126.87 3d7t s VAL 337 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3d7t s VAL 337 Cb -0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3d7t s VAL 337 CO 0.02 0.48 0.16 -0.89 0.00 0.00 0.00 175.10 174.88 3d7t s THR 338 N 0.43 0.00 0.54 3.92 2.01 0.05 -0.78 115.64 121.81 3d7t s THR 338 Ca -0.17 -1.99 -0.17 0.00 0.31 0.00 0.00 61.69 59.67 3d7t s THR 338 Cb -0.17 -2.50 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 3d7t s THR 338 CO 0.07 0.00 1.03 -1.83 -0.69 0.00 0.00 174.62 173.20 3d7t s GLU 339 N -4.03 3.64 -0.35 4.92 -1.05 -0.90 -1.30 118.70 119.64 3d7t s GLU 339 Ca 0.39 1.19 -0.17 0.00 -0.15 0.00 0.00 54.97 56.23 3d7t s GLU 339 Cb 0.06 -2.08 -0.01 0.00 -0.44 0.00 0.00 34.13 31.66 3d7t s GLU 339 CO 0.15 -0.55 0.47 -0.47 0.95 0.00 0.00 175.26 175.80 3d7t s TYR 340 N -2.35 3.19 -1.07 4.83 5.04 -1.26 -4.27 117.35 121.47 3d7t s TYR 340 Ca 0.63 0.12 -0.10 0.00 -2.44 0.00 0.00 57.07 55.29 3d7t s TYR 340 Cb -0.14 -2.84 0.27 0.00 0.35 0.00 0.00 41.96 39.60 3d7t s TYR 340 CO 0.30 -0.50 1.06 -1.64 -1.34 0.00 0.00 175.55 173.42 3d7t s MET 341 N 2.27 4.11 0.64 4.97 -1.94 -1.26 -4.94 119.30 123.14 3d7t s MET 341 Ca 0.16 -3.10 0.15 0.00 -1.71 0.00 0.00 55.69 51.20 3d7t s MET 341 Cb -0.16 -4.53 0.82 0.00 2.01 0.00 0.00 34.83 32.97 3d7t s MET 341 CO 0.13 -1.25 1.45 0.66 -0.01 0.00 0.00 175.02 176.00 3d7t h SER 342 N 6.84 0.00 -0.02 3.03 4.64 -1.88 -0.59 113.55 125.57 3d7t h SER 342 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3d7t h SER 342 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3d7t h SER 342 CO 0.97 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 177.15 3d7t n LYS 343 N -2.65 2.12 0.00 4.77 4.76 -0.68 -5.00 118.16 121.48 3d7t n LYS 343 Ca -0.01 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.71 3d7t n LYS 343 Cb 0.67 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 3d7t n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d7t n GLY 344 N 1.35 -0.30 3.80 0.72 0.00 -0.23 -4.77 105.19 105.75 3d7t n GLY 344 Ca 0.14 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 3d7t n GLY 344 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d7t s SER 345 N -4.00 6.81 0.19 1.61 1.04 -1.26 -1.36 113.70 116.73 3d7t s SER 345 Ca 0.00 1.88 -0.12 0.00 0.48 0.00 0.00 55.95 58.19 3d7t s SER 345 Cb 0.00 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 63.69 3d7t s SER 345 CO 0.00 -0.45 1.81 0.25 0.98 0.00 0.00 173.24 175.83 3d7t h LEU 346 N 2.23 0.52 0.20 2.42 6.46 -0.60 -2.22 115.31 124.32 3d7t h LEU 346 Ca -0.48 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 3d7t h LEU 346 Cb 1.20 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 3d7t h LEU 346 CO 0.62 0.36 -0.10 0.25 -0.62 0.00 0.00 178.44 178.95 3d7t h LEU 347 N 0.64 -0.23 -0.59 2.25 5.85 -1.78 0.31 115.31 121.76 3d7t h LEU 347 Ca 0.23 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.99 3d7t h LEU 347 Cb 0.06 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 3d7t h LEU 347 CO -0.12 -0.06 0.08 0.44 -0.34 0.00 0.00 178.44 178.43 3d7t h ASP 348 N -0.38 -0.11 -0.26 1.25 3.32 -1.87 -2.39 116.42 115.98 3d7t h ASP 348 Ca -0.03 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.16 3d7t h ASP 348 Cb 0.29 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 3d7t h ASP 348 CO 0.04 -0.04 0.16 0.15 -1.72 0.00 0.00 179.24 177.84 3d7t h PHE 349 N 0.20 0.30 -0.87 4.55 3.57 -0.92 -2.21 116.94 121.56 3d7t h PHE 349 Ca 0.31 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.99 3d7t h PHE 349 Cb 0.48 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 3d7t h PHE 349 CO -0.29 0.19 0.57 -0.07 -2.23 0.00 0.00 178.31 176.47 3d7t h LEU 350 N 0.33 0.49 0.00 0.59 4.07 -0.46 -1.86 115.31 118.48 3d7t h LEU 350 Ca 0.10 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.10 3d7t h LEU 350 Cb -0.02 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.67 3d7t h LEU 350 CO -0.04 0.22 -0.26 0.11 -1.08 0.00 0.00 178.44 177.39 3d7t h LYS 351 N 0.50 0.00 0.00 1.13 1.57 -1.03 -3.36 116.57 115.38 3d7t h LYS 351 Ca 0.44 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.87 3d7t h LYS 351 Cb 0.96 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.40 3d7t h LYS 351 CO -0.18 0.00 0.30 0.41 -0.57 0.00 0.00 179.45 179.41 3d7t n GLY 352 N 1.27 -1.09 0.33 3.86 0.00 -0.72 -4.81 105.19 104.03 3d7t n GLY 352 Ca 0.04 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 3d7t n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d7t h GLU 353 N 0.00 -0.05 0.00 1.61 4.57 -1.92 -1.49 114.58 117.30 3d7t h GLU 353 Ca -0.34 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.72 3d7t h GLU 353 Cb 0.96 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 3d7t h GLU 353 CO 0.25 -0.04 -0.61 0.52 -1.18 0.00 0.00 179.01 177.96 3d7t h MET 354 N -0.06 0.00 -0.96 1.92 2.86 -1.93 -3.12 114.93 113.63 3d7t h MET 354 Ca 0.33 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 3d7t h MET 354 Cb 0.57 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.17 3d7t h MET 354 CO -0.80 0.61 0.62 0.78 1.06 0.00 0.00 176.91 179.17 3d7t h GLY 355 N 2.53 1.47 2.00 8.32 0.00 -1.08 -2.58 103.07 113.73 3d7t h GLY 355 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3d7t h GLY 355 CO 0.08 0.32 0.00 0.07 0.00 0.00 0.00 176.54 177.00 3d7t h LYS 356 N 1.12 0.00 -0.01 4.80 2.10 -1.39 -2.98 116.57 120.21 3d7t h LYS 356 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 3d7t h LYS 356 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 3d7t h LYS 356 CO -0.17 0.00 -0.07 0.66 -2.00 0.00 0.00 179.45 177.87 3d7t n TYR 357 N -2.97 0.00 -2.44 0.07 4.01 -0.97 -4.90 117.16 109.96 3d7t n TYR 357 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 3d7t n TYR 357 Cb 0.39 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 3d7t n TYR 357 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3d7t s LEU 358 N -2.18 4.31 0.27 7.72 1.43 -1.13 -5.03 118.68 124.08 3d7t s LEU 358 Ca 0.35 1.89 0.06 0.00 -1.03 0.00 0.00 54.13 55.40 3d7t s LEU 358 Cb 0.21 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.84 3d7t s LEU 358 CO 0.40 -0.56 0.35 -0.13 0.23 0.00 0.00 176.35 176.64 3d7t s ARG 359 N 1.91 3.20 0.22 1.70 1.81 -1.26 -4.79 118.95 121.73 3d7t s ARG 359 Ca 0.57 -0.92 -0.16 0.00 -1.72 0.00 0.00 55.73 53.50 3d7t s ARG 359 Cb -0.26 -2.77 0.23 0.00 -0.45 0.00 0.00 34.95 31.70 3d7t s ARG 359 CO 0.24 0.31 1.59 1.25 -0.68 0.00 0.00 175.30 178.01 3d7t h LEU 360 N 1.17 -0.92 -0.89 2.53 5.85 -1.86 -1.52 115.31 119.66 3d7t h LEU 360 Ca -0.49 0.23 0.15 0.00 0.84 0.00 0.00 57.88 58.61 3d7t h LEU 360 Cb 1.24 0.53 -0.10 0.00 0.37 0.00 0.00 40.66 42.70 3d7t h LEU 360 CO 0.59 -0.27 0.49 -0.65 -0.34 0.00 0.00 178.44 178.25 3d7t h PRO 361 N -0.06 0.67 0.32 5.25 0.11 -1.96 0.29 132.00 136.62 3d7t h PRO 361 Ca 0.31 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 3d7t h PRO 361 Cb 0.55 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.52 3d7t h PRO 361 CO -0.75 0.44 -0.15 1.96 -0.21 0.00 0.00 178.00 179.29 3d7t h GLN 362 N 0.69 -0.41 -0.77 1.05 4.20 -1.70 -1.05 115.11 117.12 3d7t h GLN 362 Ca 0.49 0.03 0.18 0.00 0.06 0.00 0.00 58.65 59.40 3d7t h GLN 362 Cb 0.68 0.09 -0.13 0.00 0.30 0.00 0.00 27.48 28.42 3d7t h GLN 362 CO -0.36 -0.13 0.01 -0.07 -0.67 0.00 0.00 178.83 177.61 3d7t h LEU 363 N -0.66 -0.35 -0.02 1.46 3.38 -0.97 0.23 115.31 118.39 3d7t h LEU 363 Ca -0.04 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3d7t h LEU 363 Cb 0.46 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3d7t h LEU 363 CO 0.07 -0.19 0.01 0.58 0.09 0.00 0.00 178.44 179.00 3d7t h VAL 364 N 0.10 1.09 -0.10 1.22 2.07 -0.29 -2.45 116.25 117.89 3d7t h VAL 364 Ca 0.42 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 3d7t h VAL 364 Cb 0.76 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3d7t h VAL 364 CO -0.68 0.07 -0.02 -0.78 0.02 0.00 0.00 177.57 176.18 3d7t h ASP 365 N -0.08 0.12 0.23 0.57 1.82 -0.38 0.73 116.42 119.43 3d7t h ASP 365 Ca 0.01 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 3d7t h ASP 365 Cb 0.11 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.09 3d7t h ASP 365 CO -0.00 0.17 -0.11 0.24 -1.61 0.00 0.00 179.24 177.93 3d7t h MET 366 N 0.14 -0.30 -0.89 0.28 2.86 -0.32 -2.22 114.93 114.48 3d7t h MET 366 Ca 0.03 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.92 3d7t h MET 366 Cb 0.14 0.07 -0.13 0.00 0.06 0.00 0.00 31.60 31.74 3d7t h MET 366 CO 0.00 -0.05 0.37 0.00 1.06 0.00 0.00 176.91 178.29 3d7t h ALA 367 N 0.19 1.40 -0.94 6.32 0.00 -0.95 -0.36 119.26 124.93 3d7t h ALA 367 Ca -0.03 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3d7t h ALA 367 Cb 0.39 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3d7t h ALA 367 CO 0.05 -0.36 0.61 0.00 0.00 0.00 0.00 179.25 179.55 3d7t h ALA 368 N 1.72 1.40 -0.13 0.00 0.00 -0.41 0.92 119.26 122.75 3d7t h ALA 368 Ca 0.56 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.23 3d7t h ALA 368 Cb 1.07 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.53 3d7t h ALA 368 CO -0.55 0.51 -0.65 1.96 0.00 0.00 0.00 179.25 180.52 3d7t h GLN 369 N 1.17 0.67 -0.45 0.00 4.20 -0.51 0.16 115.11 120.36 3d7t h GLN 369 Ca 0.37 -0.55 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3d7t h GLN 369 Cb 0.01 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3d7t h GLN 369 CO -0.11 1.16 0.20 0.82 -0.67 0.00 0.00 178.83 180.23 3d7t h ILE 370 N 0.35 1.19 -0.76 2.54 2.04 -1.07 -2.66 117.51 119.15 3d7t h ILE 370 Ca -0.04 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.27 3d7t h ILE 370 Cb 1.28 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3d7t h ILE 370 CO 0.13 0.21 0.50 0.00 0.00 0.00 0.00 178.15 179.00 3d7t h ALA 371 N 1.04 1.52 -0.62 1.87 0.00 -0.55 -0.47 119.26 122.05 3d7t h ALA 371 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3d7t h ALA 371 Cb 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3d7t h ALA 371 CO -0.02 0.42 0.27 1.03 0.00 0.00 0.00 179.25 180.95 3d7t h SER 372 N 0.96 0.81 0.04 0.00 0.87 -0.42 0.12 113.55 115.93 3d7t h SER 372 Ca 0.29 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 3d7t h SER 372 Cb -0.01 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3d7t h SER 372 CO -0.08 0.71 -0.49 1.23 -0.53 0.00 0.00 176.83 177.68 3d7t h GLY 373 N 0.98 0.29 1.51 5.77 0.00 -0.99 -3.01 103.07 107.63 3d7t h GLY 373 Ca 0.21 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 47.00 3d7t h GLY 373 CO -0.02 0.52 0.23 -0.33 0.00 0.00 0.00 176.54 176.94 3d7t h MET 374 N -0.40 0.29 -0.19 4.80 2.86 -0.96 -1.48 114.93 119.84 3d7t h MET 374 Ca -0.07 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3d7t h MET 374 Cb 1.28 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 3d7t h MET 374 CO 0.09 0.19 0.05 0.00 1.06 0.00 0.00 176.91 178.30 3d7t h ALA 375 N 1.81 0.24 -0.61 6.32 0.00 -0.74 -0.73 119.26 125.55 3d7t h ALA 375 Ca 0.15 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3d7t h ALA 375 Cb 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3d7t h ALA 375 CO -0.03 -0.12 0.29 -0.92 0.00 0.00 0.00 179.25 178.47 3d7t h TYR 376 N 0.12 0.51 -0.92 0.00 3.20 -1.19 -0.75 116.97 117.94 3d7t h TYR 376 Ca 0.06 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.05 3d7t h TYR 376 Cb 0.26 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.31 3d7t h TYR 376 CO 0.01 0.20 0.56 0.28 -1.64 0.00 0.00 178.16 177.57 3d7t h VAL 377 N 0.52 0.97 0.48 1.81 2.07 -1.04 -2.35 116.25 118.70 3d7t h VAL 377 Ca 0.29 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3d7t h VAL 377 Cb 0.28 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3d7t h VAL 377 CO -0.24 0.17 -0.25 -0.08 0.02 0.00 0.00 177.57 177.20 3d7t h GLU 378 N 0.95 -0.64 -1.01 1.57 4.81 -0.01 -2.32 114.58 117.92 3d7t h GLU 378 Ca 0.43 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.95 3d7t h GLU 378 Cb 0.33 0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.76 3d7t h GLU 378 CO -0.23 -0.43 0.64 0.00 -0.73 0.00 0.00 179.01 178.26 3d7t h ARG 379 N -0.67 0.48 -0.01 1.92 3.08 -0.91 -2.29 114.38 115.99 3d7t h ARG 379 Ca -0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3d7t h ARG 379 Cb 0.52 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3d7t h ARG 379 CO 0.10 0.32 -0.08 -1.33 -1.07 0.00 0.00 179.97 177.90 3d7t n MET 380 N -4.69 0.93 -3.20 0.04 2.81 -0.91 -4.93 117.12 107.17 3d7t n MET 380 Ca 0.25 -0.35 -0.16 0.00 -1.81 0.00 0.00 57.70 55.63 3d7t n MET 380 Cb 0.78 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.85 3d7t n MET 380 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3d7t n ASN 381 N -0.73 -4.94 -4.88 7.83 3.02 -0.86 -4.98 115.26 109.72 3d7t n ASN 381 Ca 0.17 -0.35 -0.24 0.00 -0.03 0.00 0.00 54.58 54.13 3d7t n ASN 381 Cb 0.27 -3.55 -0.02 0.00 -0.61 0.00 0.00 39.78 35.87 3d7t n ASN 381 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3d7t s TYR 382 N -3.19 2.16 -0.03 3.10 1.51 -0.91 -1.20 117.35 118.79 3d7t s TYR 382 Ca 0.38 -0.67 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 3d7t s TYR 382 Cb -0.17 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 3d7t s TYR 382 CO 0.47 -0.29 -0.02 0.08 -1.11 0.00 0.00 175.55 174.68 3d7t s VAL 383 N -2.63 0.32 -0.04 0.71 1.01 0.14 -4.64 120.40 115.27 3d7t s VAL 383 Ca 0.42 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 3d7t s VAL 383 Cb -0.02 -0.37 -0.31 0.00 0.00 0.00 0.00 36.38 35.68 3d7t s VAL 383 CO 0.25 0.16 0.83 -0.74 0.00 0.00 0.00 175.10 175.59 3d7t h HIS 384 N 6.95 0.64 0.00 5.22 2.76 -1.87 -2.80 115.15 126.04 3d7t h HIS 384 Ca -0.38 -0.46 0.00 0.00 -2.20 0.00 0.00 60.37 57.32 3d7t h HIS 384 Cb 1.15 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.09 3d7t h HIS 384 CO 0.48 1.45 0.00 0.54 -1.30 0.00 0.00 177.93 179.10 3d7t n ARG 385 N -3.95 0.00 -3.48 5.26 1.74 -1.26 -3.51 116.66 111.46 3d7t n ARG 385 Ca -0.18 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.64 3d7t n ARG 385 Cb 0.92 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 32.27 3d7t n ARG 385 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d7t n ASP 386 N 1.56 1.69 -4.58 0.55 2.03 -1.26 -4.96 116.55 111.59 3d7t n ASP 386 Ca 0.00 -2.95 -0.40 0.00 0.52 0.00 0.00 54.79 51.96 3d7t n ASP 386 Cb 0.00 -0.66 -0.09 0.00 -0.72 0.00 0.00 41.12 39.65 3d7t n ASP 386 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3d7t s LEU 387 N -1.31 4.22 -0.18 -2.67 2.96 -1.26 -4.78 118.68 115.65 3d7t s LEU 387 Ca 0.33 0.04 -0.32 0.00 -0.22 0.00 0.00 54.13 53.96 3d7t s LEU 387 Cb 0.08 -2.38 0.14 0.00 0.50 0.00 0.00 46.19 44.53 3d7t s LEU 387 CO -0.12 -0.26 1.14 0.00 -1.32 0.00 0.00 176.35 175.79 3d7t s ARG 388 N 2.05 0.40 0.51 1.98 1.70 -1.26 -4.74 118.95 119.59 3d7t s ARG 388 Ca 0.13 -0.04 0.25 0.00 -0.47 0.00 0.00 55.73 55.60 3d7t s ARG 388 Cb -0.16 0.19 1.34 0.00 -0.57 0.00 0.00 34.95 35.75 3d7t s ARG 388 CO 0.11 -0.15 1.94 0.00 -1.08 0.00 0.00 175.30 176.12 3d7t h ALA 389 N 2.17 2.52 -0.89 7.88 0.00 -1.94 0.97 119.26 129.96 3d7t h ALA 389 Ca -0.13 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.95 3d7t h ALA 389 Cb 1.18 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 3d7t h ALA 389 CO 0.26 -0.73 0.58 0.00 0.00 0.00 0.00 179.25 179.37 3d7t h ALA 390 N 1.66 2.07 -0.57 0.00 0.00 -1.94 -2.00 119.26 118.47 3d7t h ALA 390 Ca 0.34 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 3d7t h ALA 390 Cb 1.21 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 3d7t h ALA 390 CO -0.04 -0.35 0.10 0.09 0.00 0.00 0.00 179.25 179.06 3d7t n ASN 391 N -4.54 4.94 -4.36 0.00 3.02 0.33 -4.69 115.26 109.97 3d7t n ASN 391 Ca 0.19 -3.10 -0.32 0.00 -0.03 0.00 0.00 54.58 51.31 3d7t n ASN 391 Cb 0.62 -0.68 -0.15 0.00 -0.61 0.00 0.00 39.78 38.96 3d7t n ASN 391 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d7t s ILE 392 N -2.90 2.61 0.06 2.41 -1.09 -0.77 -3.93 121.20 117.58 3d7t s ILE 392 Ca 0.52 -0.86 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 3d7t s ILE 392 Cb 0.41 -2.01 -0.04 0.00 -1.58 0.00 0.00 42.46 39.24 3d7t s ILE 392 CO 0.13 0.56 0.05 -0.76 -1.23 0.00 0.00 174.94 173.69 3d7t s LEU 393 N -0.20 3.68 -0.07 2.97 1.43 0.19 -0.58 118.68 126.10 3d7t s LEU 393 Ca -0.01 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 3d7t s LEU 393 Cb -0.13 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 3d7t s LEU 393 CO 0.03 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.91 3d7t s VAL 394 N -1.30 2.41 0.00 -1.59 1.01 -0.46 -0.12 120.40 120.36 3d7t s VAL 394 Ca 0.26 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3d7t s VAL 394 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3d7t s VAL 394 CO 0.18 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.46 3d7t n GLY 395 N 2.88 4.00 3.77 4.51 0.00 0.16 -1.68 105.19 118.83 3d7t n GLY 395 Ca -0.17 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 3d7t n GLY 395 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d7t s GLU 396 N 1.01 3.87 -0.83 1.61 2.56 -1.26 -3.70 118.70 121.96 3d7t s GLU 396 Ca 0.00 1.69 -0.04 0.00 0.00 0.00 0.00 54.97 56.62 3d7t s GLU 396 Cb 0.00 -2.44 0.00 0.00 2.00 0.00 0.00 34.13 33.70 3d7t s GLU 396 CO 0.00 -0.44 0.72 -1.71 -0.56 0.00 0.00 175.26 173.27 3d7t n ASN 397 N -0.39 -4.02 0.00 -1.70 4.05 -1.26 -3.41 115.26 108.54 3d7t n ASN 397 Ca 0.07 -0.35 0.00 0.00 0.45 0.00 0.00 54.58 54.74 3d7t n ASN 397 Cb 0.49 -3.37 0.00 0.00 1.23 0.00 0.00 39.78 38.12 3d7t n ASN 397 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3d7t n LEU 398 N -3.24 0.89 -4.67 1.20 4.77 -1.24 -4.91 117.00 109.80 3d7t n LEU 398 Ca -0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 3d7t n LEU 398 Cb 0.56 -2.03 -0.03 0.00 -2.33 0.00 0.00 43.42 39.58 3d7t n LEU 398 CO 0.40 -0.77 1.56 -0.69 -1.33 0.00 0.00 177.39 176.56 3d7t s VAL 399 N -0.89 2.91 -0.11 4.08 1.01 -1.22 -4.81 120.40 121.36 3d7t s VAL 399 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 3d7t s VAL 399 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 3d7t s VAL 399 CO 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.01 3d7t s LYS 401 N -0.08 1.25 0.33 0.00 1.02 0.83 -4.42 119.74 118.69 3d7t s LYS 401 Ca -0.00 -1.62 -0.02 0.00 0.02 0.00 0.00 55.97 54.35 3d7t s LYS 401 Cb -0.13 -0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 36.63 3d7t s LYS 401 CO 0.03 -0.10 0.56 0.08 -0.92 0.00 0.00 175.35 175.00 3d7t s VAL 402 N -3.49 5.07 0.00 3.17 1.01 -0.96 -0.64 120.40 124.56 3d7t s VAL 402 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3d7t s VAL 402 Cb 0.06 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3d7t s VAL 402 CO 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 175.10 174.67 3d7t n ALA 403 N -1.53 0.00 -0.55 5.51 0.00 -1.25 -0.94 120.51 121.74 3d7t n ALA 403 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 3d7t n ALA 403 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 3d7t n ALA 403 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d7t n ASP 404 N -0.18 5.25 -3.59 0.00 8.00 -1.26 -4.70 116.55 120.07 3d7t n ASP 404 Ca 0.00 -2.40 -0.26 0.00 0.71 0.00 0.00 54.79 52.84 3d7t n ASP 404 Cb 0.00 -1.15 -0.16 0.00 -0.02 0.00 0.00 41.12 39.79 3d7t n ASP 404 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d7t s PHE 405 N 0.16 0.18 0.00 1.24 0.40 -1.26 -5.00 117.98 113.70 3d7t s PHE 405 Ca 0.08 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 3d7t s PHE 405 Cb 0.04 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.86 3d7t s PHE 405 CO 0.00 -0.57 0.00 0.41 0.70 0.00 0.00 175.22 175.76 3d7t n GLY 406 N 5.28 2.27 3.58 4.36 0.00 -1.26 -4.68 105.19 114.74 3d7t n GLY 406 Ca -0.07 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 3d7t n GLY 406 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3d7t s LEU 407 N 0.00 3.58 0.69 0.99 2.34 -1.23 -4.68 118.68 120.37 3d7t s LEU 407 Ca 0.00 0.11 -0.02 0.00 0.06 0.00 0.00 54.13 54.27 3d7t s LEU 407 Cb 0.00 -3.19 0.10 0.00 -0.56 0.00 0.00 46.19 42.54 3d7t s LEU 407 CO 0.00 -1.40 0.96 0.00 -1.06 0.00 0.00 176.35 174.85 3d7t s ALA 408 N 4.71 3.57 -0.08 1.48 0.00 -1.06 -4.88 121.76 125.49 3d7t s ALA 408 Ca 0.42 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.89 3d7t s ALA 408 Cb -0.08 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 3d7t s ALA 408 CO 0.26 -1.30 0.08 -0.98 0.00 0.00 0.00 175.76 173.81 3d7t s ARG 409 N -5.11 3.20 0.00 0.00 1.70 -1.26 -0.68 118.95 116.80 3d7t s ARG 409 Ca 0.63 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.58 3d7t s ARG 409 Cb -0.07 -2.97 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 3d7t s ARG 409 CO 0.43 0.72 0.49 -0.11 -1.08 0.00 0.00 175.30 175.75 3d7t n LEU 410 N 1.86 0.14 0.13 -1.89 7.94 -0.34 -4.88 117.00 119.95 3d7t n LEU 410 Ca -0.18 -0.07 0.12 0.00 -1.11 0.00 0.00 56.01 54.77 3d7t n LEU 410 Cb 0.54 -0.07 0.48 0.00 0.53 0.00 0.00 43.42 44.90 3d7t n LEU 410 CO 0.32 0.04 0.85 -0.38 -1.11 0.00 0.00 177.39 177.11 3d7t n ILE 411 N -0.32 0.83 -1.56 1.96 2.08 -1.26 -5.09 119.36 116.00 3d7t n ILE 411 Ca 0.00 0.22 -0.38 0.00 0.56 0.00 0.00 62.75 63.15 3d7t n ILE 411 Cb 0.04 -1.14 -0.03 0.00 -0.75 0.00 0.00 39.64 37.75 3d7t n ILE 411 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 3d7t n LYS 423 N -2.22 1.31 -3.05 0.38 2.85 -1.26 -5.22 118.16 110.95 3d7t n LYS 423 Ca 0.02 0.15 -0.39 0.00 -1.05 0.00 0.00 58.31 57.05 3d7t n LYS 423 Cb 0.23 -3.39 -0.06 0.00 -0.65 0.00 0.00 35.03 31.16 3d7t n LYS 423 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 3d7t s PHE 424 N 11.12 3.84 -0.44 5.58 -0.71 -1.26 -5.04 117.98 131.06 3d7t s PHE 424 Ca 0.99 1.53 -0.28 0.00 -1.04 0.00 0.00 56.93 58.13 3d7t s PHE 424 Cb -0.22 -2.69 0.03 0.00 -1.21 0.00 0.00 43.02 38.92 3d7t s PHE 424 CO 0.29 0.49 1.06 -2.14 -1.34 0.00 0.00 175.22 173.58 3d7t s PRO 425 N -1.33 3.74 0.19 1.99 0.02 -1.26 -4.97 135.00 133.39 3d7t s PRO 425 Ca 0.36 0.55 -0.20 0.00 0.02 0.00 0.00 61.00 61.74 3d7t s PRO 425 Cb -0.21 -3.88 0.14 0.00 0.02 0.00 0.00 34.50 30.58 3d7t s PRO 425 CO 0.24 -1.24 1.59 0.82 -0.33 0.00 0.00 177.00 178.08 3d7t h ILE 426 N 6.09 0.17 -0.56 2.83 1.08 -1.96 -1.82 117.51 123.34 3d7t h ILE 426 Ca -0.23 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.40 3d7t h ILE 426 Cb 1.07 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.96 3d7t h ILE 426 CO 1.08 0.00 0.45 0.11 -0.69 0.00 0.00 178.15 179.10 3d7t h LYS 427 N -0.14 0.00 -0.01 2.37 1.57 -1.93 0.90 116.57 119.33 3d7t h LYS 427 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3d7t h LYS 427 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3d7t h LYS 427 CO -0.71 0.00 -0.58 0.91 -0.57 0.00 0.00 179.45 178.50 3d7t n TRP 428 N -4.12 0.00 -3.62 -1.35 8.01 -0.69 -4.94 117.44 110.72 3d7t n TRP 428 Ca 0.11 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.93 3d7t n TRP 428 Cb 0.68 -0.07 -0.09 0.00 -2.01 0.00 0.00 31.31 29.82 3d7t n TRP 428 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3d7t s THR 429 N -2.72 5.34 0.34 -0.99 2.01 0.31 -3.87 115.64 116.05 3d7t s THR 429 Ca 0.15 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 3d7t s THR 429 Cb 0.18 -3.54 -0.11 0.00 0.01 0.00 0.00 72.50 69.04 3d7t s THR 429 CO 0.67 0.34 1.56 0.00 -0.69 0.00 0.00 174.62 176.50 3d7t s ALA 430 N 1.00 3.68 0.30 7.40 0.00 -1.26 -4.72 121.76 128.16 3d7t s ALA 430 Ca 0.10 1.60 0.04 0.00 0.00 0.00 0.00 51.96 53.69 3d7t s ALA 430 Cb -0.13 -3.64 0.76 0.00 0.00 0.00 0.00 23.12 20.11 3d7t s ALA 430 CO 0.04 -1.05 1.64 -1.00 0.00 0.00 0.00 175.76 175.39 3d7t h PRO 431 N 3.97 0.18 0.00 0.00 0.13 -1.95 -0.03 132.00 134.30 3d7t h PRO 431 Ca -0.49 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 3d7t h PRO 431 Cb 1.23 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3d7t h PRO 431 CO 0.72 0.12 -0.45 1.05 -0.23 0.00 0.00 178.00 179.21 3d7t h GLU 432 N 0.18 0.00 0.20 0.86 9.09 -1.92 0.35 114.58 123.35 3d7t h GLU 432 Ca 0.58 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.67 3d7t h GLU 432 Cb 1.21 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.34 3d7t h GLU 432 CO -0.69 0.45 -1.38 0.00 0.05 0.00 0.00 179.01 177.45 3d7t h ALA 433 N 1.55 -0.08 0.00 1.06 0.00 -1.28 -0.97 119.26 119.54 3d7t h ALA 433 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 3d7t h ALA 433 Cb 0.83 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3d7t h ALA 433 CO 0.06 0.73 -0.27 0.00 0.00 0.00 0.00 179.25 179.77 3d7t h ALA 434 N 0.26 1.28 0.00 0.00 0.00 -0.88 0.09 119.26 120.00 3d7t h ALA 434 Ca -0.22 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 3d7t h ALA 434 Cb 2.07 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 3d7t h ALA 434 CO 0.26 0.33 -2.31 1.28 0.00 0.00 0.00 179.25 178.81 3d7t n LEU 435 N -3.81 0.04 0.00 0.00 4.77 0.10 -4.68 117.00 113.41 3d7t n LEU 435 Ca -0.01 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3d7t n LEU 435 Cb 0.36 0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3d7t n LEU 435 CO 0.35 0.43 0.08 -1.22 -1.33 0.00 0.00 177.39 175.70 3d7t n TYR 436 N -2.70 0.00 -1.76 -1.77 4.01 -0.39 -4.98 117.16 109.57 3d7t n TYR 436 Ca -0.29 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.35 3d7t n TYR 436 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.09 3d7t n TYR 436 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d7t n GLY 437 N 0.06 0.56 1.96 2.72 0.00 0.02 -4.88 105.19 105.63 3d7t n GLY 437 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 3d7t n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7t n ARG 438 N -2.36 1.87 -1.57 1.61 1.74 -1.07 -4.89 116.66 112.00 3d7t n ARG 438 Ca -0.12 -0.98 -0.42 0.00 -0.77 0.00 0.00 57.85 55.56 3d7t n ARG 438 Cb 0.47 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 3d7t n ARG 438 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3d7t n PHE 439 N 2.13 1.76 -4.36 -1.55 3.01 -1.26 -4.35 117.46 112.84 3d7t n PHE 439 Ca 0.36 -0.02 -0.17 0.00 1.01 0.00 0.00 57.45 58.63 3d7t n PHE 439 Cb 0.81 -2.68 -0.04 0.00 -0.01 0.00 0.00 39.48 37.55 3d7t n PHE 439 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3d7t n THR 440 N 7.80 0.00 0.15 4.37 -2.24 -1.26 -4.99 114.28 118.11 3d7t n THR 440 Ca 0.33 -1.47 0.01 0.00 -2.27 0.00 0.00 64.05 60.66 3d7t n THR 440 Cb 0.46 0.45 0.22 0.00 -2.10 0.00 0.00 70.33 69.35 3d7t n THR 440 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3d7t h ILE 441 N 1.33 1.22 -0.08 2.28 6.09 -1.92 -2.59 117.51 123.85 3d7t h ILE 441 Ca -0.22 -1.95 -0.09 0.00 -1.37 0.00 0.00 64.86 61.23 3d7t h ILE 441 Cb 0.76 2.10 -0.01 0.00 0.47 0.00 0.00 36.82 40.14 3d7t h ILE 441 CO 0.35 0.53 -0.35 0.11 -3.07 0.00 0.00 178.15 175.72 3d7t h LYS 442 N 0.00 0.15 -0.51 2.19 1.79 -1.94 -1.01 116.57 117.23 3d7t h LYS 442 Ca -0.01 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 3d7t h LYS 442 Cb 1.06 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.67 3d7t h LYS 442 CO 0.07 0.49 0.23 1.03 -1.08 0.00 0.00 179.45 180.18 3d7t h SER 443 N 0.13 0.65 0.25 0.86 0.87 -1.77 -1.73 113.55 112.80 3d7t h SER 443 Ca 0.02 -0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.33 3d7t h SER 443 Cb 0.69 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3d7t h SER 443 CO 0.05 0.58 -0.70 0.44 -0.53 0.00 0.00 176.83 176.66 3d7t h ASP 444 N 0.72 0.48 -0.53 6.23 5.19 -1.07 -2.52 116.42 124.92 3d7t h ASP 444 Ca 0.18 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 3d7t h ASP 444 Cb 0.11 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 3d7t h ASP 444 CO -0.02 1.03 0.23 0.58 -3.12 0.00 0.00 179.24 177.94 3d7t h VAL 445 N 0.28 1.21 -0.62 -1.35 2.07 -0.87 0.22 116.25 117.19 3d7t h VAL 445 Ca -0.03 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 66.92 3d7t h VAL 445 Cb 1.27 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 3d7t h VAL 445 CO 0.12 0.25 0.31 -0.25 0.02 0.00 0.00 177.57 178.02 3d7t h TRP 446 N 0.71 0.56 -0.59 1.57 2.91 -1.11 -0.37 115.95 119.63 3d7t h TRP 446 Ca 0.18 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 3d7t h TRP 446 Cb 0.17 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 3d7t h TRP 446 CO 0.00 0.24 0.21 0.77 -1.03 0.00 0.00 178.44 178.63 3d7t h SER 447 N 0.57 0.84 -0.61 2.65 0.02 -0.96 -0.67 113.55 115.38 3d7t h SER 447 Ca 0.29 -0.19 0.15 0.00 -0.84 0.00 0.00 61.79 61.20 3d7t h SER 447 Cb 0.25 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3d7t h SER 447 CO -0.22 0.80 0.43 0.15 -1.14 0.00 0.00 176.83 176.85 3d7t h PHE 448 N 0.82 0.20 0.37 3.45 3.57 0.43 0.56 116.94 126.34 3d7t h PHE 448 Ca 0.19 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3d7t h PHE 448 Cb 0.25 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.93 3d7t h PHE 448 CO 0.01 0.08 -0.18 0.78 -2.23 0.00 0.00 178.31 176.77 3d7t h GLY 449 N 0.17 -0.52 1.01 2.40 0.00 0.47 -0.67 103.07 105.93 3d7t h GLY 449 Ca 0.30 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 3d7t h GLY 449 CO -0.05 -0.19 0.53 -2.22 0.00 0.00 0.00 176.54 174.61 3d7t h ILE 450 N -0.58 1.24 -0.66 2.60 1.08 -0.94 -2.17 117.51 118.09 3d7t h ILE 450 Ca -0.05 -0.51 0.13 0.00 -0.39 0.00 0.00 64.86 64.04 3d7t h ILE 450 Cb 0.43 0.01 -0.10 0.00 -3.07 0.00 0.00 36.82 34.09 3d7t h ILE 450 CO 0.08 0.25 0.13 0.25 -0.69 0.00 0.00 178.15 178.17 3d7t h LEU 451 N 1.19 -0.03 -0.82 1.44 5.85 0.27 -1.30 115.31 121.92 3d7t h LEU 451 Ca 0.31 0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.29 3d7t h LEU 451 Cb -0.06 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 3d7t h LEU 451 CO -0.06 -0.02 0.42 -0.07 -0.34 0.00 0.00 178.44 178.37 3d7t h LEU 452 N 0.25 0.54 -0.30 2.25 3.38 -0.45 -1.01 115.31 119.97 3d7t h LEU 452 Ca 0.36 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.43 3d7t h LEU 452 Cb 0.57 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3d7t h LEU 452 CO -0.46 0.26 0.10 0.71 0.09 0.00 0.00 178.44 179.14 3d7t h THR 453 N 0.65 0.92 -0.52 0.22 1.35 -1.16 -2.06 112.91 112.31 3d7t h THR 453 Ca 0.43 -0.08 0.09 0.00 -0.55 0.00 0.00 66.41 66.29 3d7t h THR 453 Cb 0.53 0.67 -0.07 0.00 -1.73 0.00 0.00 68.15 67.55 3d7t h THR 453 CO -0.32 0.04 0.11 -0.33 -0.25 0.00 0.00 175.52 174.78 3d7t h GLU 454 N 0.23 0.25 -0.75 4.72 5.08 -0.84 -1.36 114.58 121.91 3d7t h GLU 454 Ca 0.13 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.59 3d7t h GLU 454 Cb 0.10 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 3d7t h GLU 454 CO -0.13 0.16 0.36 -0.07 -1.00 0.00 0.00 179.01 178.33 3d7t h LEU 455 N 0.25 0.44 -1.34 1.33 3.38 -0.84 -0.25 115.31 118.29 3d7t h LEU 455 Ca 0.26 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3d7t h LEU 455 Cb 0.36 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3d7t h LEU 455 CO -0.34 0.22 -0.03 0.35 0.09 0.00 0.00 178.44 178.74 3d7t n THR 456 N -4.89 0.00 -1.30 0.22 -2.24 -0.67 -3.68 114.28 101.72 3d7t n THR 456 Ca 0.13 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 61.64 3d7t n THR 456 Cb 0.34 0.93 0.15 0.00 -2.10 0.00 0.00 70.33 69.65 3d7t n THR 456 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3d7t n THR 457 N 0.61 1.87 -1.84 4.28 -2.24 -0.60 -4.85 114.28 111.51 3d7t n THR 457 Ca 0.16 -2.46 -0.20 0.00 -2.27 0.00 0.00 64.05 59.29 3d7t n THR 457 Cb 0.46 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 3d7t n THR 457 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3d7t n LYS 458 N -1.24 -1.46 -0.06 -0.78 5.02 -1.10 -2.83 118.16 115.71 3d7t n LYS 458 Ca 0.16 1.13 0.00 0.00 -2.02 0.00 0.00 58.31 57.58 3d7t n LYS 458 Cb 0.67 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 3d7t n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7t n GLY 459 N -0.67 0.97 3.68 0.72 0.00 -0.13 -3.83 105.19 105.93 3d7t n GLY 459 Ca -0.21 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 3d7t n GLY 459 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d7t s ARG 460 N -0.65 1.09 -0.11 1.61 1.70 -1.13 -4.93 118.95 116.54 3d7t s ARG 460 Ca 0.00 1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 56.26 3d7t s ARG 460 Cb 0.00 -1.75 -0.02 0.00 -0.57 0.00 0.00 34.95 32.61 3d7t s ARG 460 CO 0.00 -2.50 1.15 0.08 -1.08 0.00 0.00 175.30 172.96 3d7t s VAL 461 N -2.72 4.42 0.70 4.99 1.01 -1.26 -4.69 120.40 122.86 3d7t s VAL 461 Ca 0.65 1.73 -0.16 0.00 0.00 0.00 0.00 61.98 64.20 3d7t s VAL 461 Cb -0.21 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3d7t s VAL 461 CO 0.58 -0.05 1.02 -0.81 0.00 0.00 0.00 175.10 175.85 3d7t n PRO 462 N 5.57 0.63 -3.49 2.72 -0.04 -1.26 -3.22 135.00 135.90 3d7t n PRO 462 Ca 0.11 0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.64 3d7t n PRO 462 Cb 0.46 -2.27 0.06 0.00 -0.04 0.00 0.00 33.50 31.71 3d7t n PRO 462 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3d7t n TYR 463 N -2.37 -2.15 -1.86 0.54 4.01 -1.26 -4.91 117.16 109.16 3d7t n TYR 463 Ca 0.14 0.79 -0.37 0.00 -0.16 0.00 0.00 57.90 58.29 3d7t n TYR 463 Cb 0.49 -4.24 0.05 0.00 -0.31 0.00 0.00 39.34 35.33 3d7t n TYR 463 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3d7t s PRO 464 N -5.33 2.85 -1.31 -0.72 0.04 -1.20 -2.20 135.00 127.14 3d7t s PRO 464 Ca 0.25 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.29 3d7t s PRO 464 Cb -0.05 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.52 3d7t s PRO 464 CO 0.78 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.89 3d7t n GLY 465 N 0.72 1.32 3.08 0.56 0.00 -1.26 -5.00 105.19 104.61 3d7t n GLY 465 Ca 0.14 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 3d7t n GLY 465 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d7t s MET 466 N -3.00 1.49 0.40 1.61 -1.94 -0.93 -5.14 119.30 111.79 3d7t s MET 466 Ca 0.00 -0.48 -0.09 0.00 -1.71 0.00 0.00 55.69 53.40 3d7t s MET 466 Cb 0.00 -1.31 -0.06 0.00 2.01 0.00 0.00 34.83 35.47 3d7t s MET 466 CO 0.00 0.18 0.75 0.14 -0.01 0.00 0.00 175.02 176.07 3d7t s VAL 467 N 0.16 4.83 0.19 -6.03 -7.23 -1.26 -4.92 120.40 106.13 3d7t s VAL 467 Ca -0.05 0.51 -0.15 0.00 -1.81 0.00 0.00 61.98 60.48 3d7t s VAL 467 Cb -0.11 -3.75 0.16 0.00 0.56 0.00 0.00 36.38 33.24 3d7t s VAL 467 CO 0.02 -0.54 1.65 0.78 -0.31 0.00 0.00 175.10 176.70 3d7t h ASN 468 N 1.17 -0.46 -0.59 4.85 2.35 -2.00 -1.00 115.58 119.91 3d7t h ASN 468 Ca -0.47 0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.44 3d7t h ASN 468 Cb 1.19 0.31 -0.03 0.00 0.05 0.00 0.00 38.32 39.84 3d7t h ASN 468 CO 0.64 -0.16 0.39 -0.09 -1.65 0.00 0.00 177.43 176.55 3d7t h ARG 469 N 0.01 0.77 -0.90 0.81 9.65 -2.03 -1.66 114.38 121.03 3d7t h ARG 469 Ca 0.25 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 3d7t h ARG 469 Cb 0.38 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 3d7t h ARG 469 CO -0.52 0.51 0.53 1.49 2.80 0.00 0.00 179.97 184.78 3d7t h GLU 470 N 0.80 1.23 -0.26 0.20 4.81 -1.82 -3.31 114.58 116.23 3d7t h GLU 470 Ca 0.22 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3d7t h GLU 470 Cb -0.09 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 28.99 3d7t h GLU 470 CO -0.05 0.87 -0.07 0.28 -0.73 0.00 0.00 179.01 179.32 3d7t h VAL 471 N 1.24 0.73 -0.84 0.32 2.07 -0.20 -1.83 116.25 117.75 3d7t h VAL 471 Ca 0.32 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.87 3d7t h VAL 471 Cb -0.03 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3d7t h VAL 471 CO -0.06 0.00 0.54 0.25 0.02 0.00 0.00 177.57 178.32 3d7t h LEU 472 N -0.01 0.90 0.01 2.57 6.46 -1.63 -1.39 115.31 122.22 3d7t h LEU 472 Ca 0.13 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3d7t h LEU 472 Cb 0.20 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3d7t h LEU 472 CO -0.27 0.61 -0.00 -0.78 -0.62 0.00 0.00 178.44 177.38 3d7t h ASP 473 N 1.05 -0.01 -0.62 1.25 1.82 -1.57 -1.04 116.42 117.30 3d7t h ASP 473 Ca 0.34 -0.25 0.13 0.00 -0.39 0.00 0.00 57.03 56.85 3d7t h ASP 473 Cb 0.01 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 39.93 3d7t h ASP 473 CO -0.12 0.25 0.07 1.56 -1.61 0.00 0.00 179.24 179.39 3d7t h GLN 474 N -0.27 0.18 -0.44 0.28 1.08 -1.07 -0.65 115.11 114.23 3d7t h GLN 474 Ca -0.00 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 3d7t h GLN 474 Cb 0.26 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 3d7t h GLN 474 CO 0.00 0.12 0.07 0.28 -0.95 0.00 0.00 178.83 178.35 3d7t h VAL 475 N 0.18 1.21 -0.66 -0.54 2.07 -1.08 -0.34 116.25 117.08 3d7t h VAL 475 Ca 0.33 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 3d7t h VAL 475 Cb 0.52 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 3d7t h VAL 475 CO -0.47 0.28 0.16 -0.33 0.02 0.00 0.00 177.57 177.23 3d7t h GLU 476 N 0.64 1.06 -0.56 1.57 5.08 0.17 -2.00 114.58 120.55 3d7t h GLU 476 Ca 0.14 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3d7t h GLU 476 Cb 0.29 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d7t h GLU 476 CO 0.00 0.95 0.00 0.54 -1.00 0.00 0.00 179.01 179.50 3d7t n ARG 477 N -4.29 0.84 -0.62 2.33 1.74 -0.39 -4.82 116.66 111.46 3d7t n ARG 477 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3d7t n ARG 477 Cb 0.25 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 3d7t n ARG 477 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d7t n GLY 478 N 0.17 0.79 3.76 -0.13 0.00 -0.75 -5.04 105.19 103.99 3d7t n GLY 478 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3d7t n GLY 478 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d7t s TYR 479 N -3.05 2.96 -0.00 1.61 5.04 -0.20 -4.96 117.35 118.74 3d7t s TYR 479 Ca 0.00 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 3d7t s TYR 479 Cb 0.00 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.50 3d7t s TYR 479 CO 0.00 -2.49 -0.01 1.03 -1.34 0.00 0.00 175.55 172.75 3d7t s ARG 480 N -1.09 0.09 0.18 4.97 1.81 -1.26 -4.37 118.95 119.28 3d7t s ARG 480 Ca 0.55 -0.02 -0.33 0.00 -1.72 0.00 0.00 55.73 54.21 3d7t s ARG 480 Cb -0.42 -0.12 -0.14 0.00 -0.45 0.00 0.00 34.95 33.82 3d7t s ARG 480 CO 0.49 0.00 1.41 -1.33 -0.68 0.00 0.00 175.30 175.20 3d7t n MET 481 N 3.18 1.79 -0.86 3.54 2.81 -1.26 -4.96 117.12 121.35 3d7t n MET 481 Ca -0.14 0.64 -0.29 0.00 -1.81 0.00 0.00 57.70 56.10 3d7t n MET 481 Cb 0.59 -2.31 0.21 0.00 -0.71 0.00 0.00 33.22 31.00 3d7t n MET 481 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3d7t s PRO 482 N 0.16 -0.08 0.13 0.03 0.04 -1.26 -4.93 135.00 129.09 3d7t s PRO 482 Ca 0.75 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 3d7t s PRO 482 Cb -0.74 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 3d7t s PRO 482 CO 0.46 -3.14 1.57 0.00 0.04 0.00 0.00 177.00 175.93 3d7t s PRO 484 N 1.56 1.63 0.16 0.00 0.04 -1.26 -4.95 135.00 132.19 3d7t s PRO 484 Ca 0.70 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 3d7t s PRO 484 Cb -0.42 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 3d7t s PRO 484 CO 0.31 -1.98 1.79 -2.14 0.04 0.00 0.00 177.00 175.02 3d7t s PRO 485 N -4.99 4.13 0.00 0.56 0.02 -1.26 -2.46 135.00 131.00 3d7t s PRO 485 Ca 0.62 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.26 3d7t s PRO 485 Cb -0.17 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 30.99 3d7t s PRO 485 CO 0.56 -0.81 0.00 0.39 -0.33 0.00 0.00 177.00 176.81 3d7t n GLU 486 N 4.94 0.00 -2.48 5.54 1.02 -1.26 -4.95 120.64 123.45 3d7t n GLU 486 Ca 0.17 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 3d7t n GLU 486 Cb 0.37 -3.56 -0.03 0.00 -0.02 0.00 0.00 31.44 28.20 3d7t n GLU 486 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d7t n PRO 488 N 4.44 0.23 0.19 0.00 -0.02 -1.26 -4.77 135.00 133.81 3d7t n PRO 488 Ca 0.09 0.12 0.08 0.00 -2.02 0.00 0.00 63.50 61.77 3d7t n PRO 488 Cb 0.47 -1.89 0.18 0.00 -0.02 0.00 0.00 33.50 32.24 3d7t n PRO 488 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d7t h GLU 489 N -0.54 0.00 -0.27 -0.52 5.08 -1.97 -2.72 114.58 113.63 3d7t h GLU 489 Ca -0.45 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 3d7t h GLU 489 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3d7t h GLU 489 CO 0.42 0.27 -0.43 0.66 -1.00 0.00 0.00 179.01 178.93 3d7t h SER 490 N 0.00 0.72 0.61 1.42 4.64 -1.96 -1.78 113.55 117.20 3d7t h SER 490 Ca -0.00 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 3d7t h SER 490 Cb 1.11 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3d7t h SER 490 CO 0.03 1.05 -0.30 0.25 -0.87 0.00 0.00 176.83 177.00 3d7t h LEU 491 N 0.55 -0.70 -2.21 5.97 7.12 -1.90 -0.31 115.31 123.83 3d7t h LEU 491 Ca 0.04 -0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.09 3d7t h LEU 491 Cb 0.96 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.27 3d7t h LEU 491 CO 0.09 -0.39 0.23 -0.74 -0.13 0.00 0.00 178.44 177.49 3d7t h HIS 492 N -0.99 0.00 0.14 1.25 2.76 -1.51 0.11 115.15 116.91 3d7t h HIS 492 Ca -0.08 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 3d7t h HIS 492 Cb 0.68 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.64 3d7t h HIS 492 CO -0.01 0.00 -0.07 0.22 -1.30 0.00 0.00 177.93 176.78 3d7t h ASP 493 N 0.00 -0.16 -0.98 3.26 3.58 -0.81 -2.58 116.42 118.73 3d7t h ASP 493 Ca 0.09 -0.29 0.16 0.00 0.42 0.00 0.00 57.03 57.41 3d7t h ASP 493 Cb 0.54 0.04 -0.10 0.00 1.72 0.00 0.00 39.33 41.54 3d7t h ASP 493 CO -0.00 0.23 0.60 0.25 -2.88 0.00 0.00 179.24 177.44 3d7t h LEU 494 N -0.57 0.81 -0.50 2.28 5.85 0.96 -1.19 115.31 122.94 3d7t h LEU 494 Ca -0.02 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3d7t h LEU 494 Cb 0.44 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3d7t h LEU 494 CO 0.03 0.35 0.23 0.24 -0.34 0.00 0.00 178.44 178.95 3d7t h MET 495 N 0.83 0.44 0.00 1.25 2.86 -1.09 -2.13 114.93 117.08 3d7t h MET 495 Ca 0.54 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 58.10 3d7t h MET 495 Cb 0.72 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3d7t h MET 495 CO -0.34 0.29 -0.23 0.00 1.06 0.00 0.00 176.91 177.69 3d7t h GLN 497 N 0.00 0.84 0.00 0.00 4.15 -1.10 -2.01 115.11 116.99 3d7t h GLN 497 Ca -0.00 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.17 3d7t h GLN 497 Cb 0.55 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3d7t h GLN 497 CO 0.03 0.79 -0.24 0.00 -1.93 0.00 0.00 178.83 177.49 3d7t n TRP 499 N -4.10 2.25 -2.13 0.00 8.01 -0.57 -3.97 117.44 116.93 3d7t n TRP 499 Ca -0.02 -1.19 -0.42 0.00 -1.31 0.00 0.00 57.50 54.55 3d7t n TRP 499 Cb 0.30 -0.67 -0.03 0.00 -2.01 0.00 0.00 31.31 28.90 3d7t n TRP 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3d7t s ARG 500 N -2.67 4.23 0.56 -0.99 0.52 -1.02 -4.85 118.95 114.74 3d7t s ARG 500 Ca 0.48 2.05 0.38 0.00 -0.52 0.00 0.00 55.73 58.12 3d7t s ARG 500 Cb 0.38 -3.74 1.52 0.00 0.52 0.00 0.00 34.95 33.64 3d7t s ARG 500 CO 0.11 -0.70 1.71 -0.22 0.02 0.00 0.00 175.30 176.22 3d7t h LYS 501 N 8.52 0.00 -5.14 3.54 3.64 -1.92 -3.37 116.57 121.85 3d7t h LYS 501 Ca -0.38 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.35 3d7t h LYS 501 Cb 1.17 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.83 3d7t h LYS 501 CO 0.93 0.00 -0.12 0.34 -2.27 0.00 0.00 179.45 178.33 3d7t s ASP 502 N -4.70 6.27 0.25 4.20 2.15 -1.26 -4.94 116.67 118.63 3d7t s ASP 502 Ca -0.05 -0.14 -0.08 0.00 0.43 0.00 0.00 52.55 52.71 3d7t s ASP 502 Cb 0.22 -2.25 0.42 0.00 -0.30 0.00 0.00 42.92 41.01 3d7t s ASP 502 CO 0.76 -0.46 1.62 -0.65 -0.17 0.00 0.00 175.17 176.27 3d7t h PRO 503 N 8.49 0.05 0.00 4.34 0.11 -1.96 -2.83 132.00 140.21 3d7t h PRO 503 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d7t h PRO 503 Cb 1.13 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3d7t h PRO 503 CO 0.76 0.04 -0.00 0.93 -0.21 0.00 0.00 178.00 179.51 3d7t h GLU 504 N 0.06 0.00 -0.33 1.05 5.08 -1.93 -2.37 114.58 116.14 3d7t h GLU 504 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3d7t h GLU 504 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3d7t h GLU 504 CO -0.73 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 176.43 3d7t n GLU 505 N -4.29 2.67 -1.86 2.33 0.28 -1.07 -4.94 120.64 113.75 3d7t n GLU 505 Ca -0.03 -2.00 -0.36 0.00 -0.16 0.00 0.00 57.16 54.62 3d7t n GLU 505 Cb 0.09 -1.28 0.05 0.00 1.43 0.00 0.00 31.44 31.73 3d7t n GLU 505 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 3d7t s ARG 506 N -1.00 2.76 0.99 3.44 3.00 -0.89 -4.97 118.95 122.28 3d7t s ARG 506 Ca 0.23 1.81 -0.12 0.00 0.00 0.00 0.00 55.73 57.65 3d7t s ARG 506 Cb 0.12 -1.90 0.18 0.00 0.00 0.00 0.00 34.95 33.35 3d7t s ARG 506 CO 0.16 -1.36 1.08 -2.14 0.00 0.00 0.00 175.30 173.04 3d7t s PRO 507 N -3.49 0.51 0.23 3.54 0.02 -1.26 -5.03 135.00 129.51 3d7t s PRO 507 Ca 0.77 0.87 -0.01 0.00 0.02 0.00 0.00 61.00 62.64 3d7t s PRO 507 Cb -0.30 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 3d7t s PRO 507 CO 0.36 -2.77 0.43 0.95 -0.33 0.00 0.00 177.00 175.65 3d7t s THR 508 N -2.78 5.17 0.52 0.99 -4.23 -1.26 -4.96 115.64 109.08 3d7t s THR 508 Ca 0.65 -0.30 0.25 0.00 -1.18 0.00 0.00 61.69 61.11 3d7t s THR 508 Cb -0.20 -3.74 0.30 0.00 1.34 0.00 0.00 72.50 70.20 3d7t s THR 508 CO 0.59 -0.22 2.16 -0.26 -0.54 0.00 0.00 174.62 176.35 3d7t h PHE 509 N 1.87 0.00 -0.76 3.99 0.04 -1.93 0.09 116.94 120.24 3d7t h PHE 509 Ca -0.48 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.27 3d7t h PHE 509 Cb 1.19 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.31 3d7t h PHE 509 CO 0.55 0.06 0.39 1.49 -0.60 0.00 0.00 178.31 180.20 3d7t h GLU 510 N 0.00 1.07 -0.08 1.51 4.81 -1.89 0.01 114.58 120.02 3d7t h GLU 510 Ca -0.00 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 3d7t h GLU 510 Cb 0.13 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.32 3d7t h GLU 510 CO 0.01 0.82 -0.46 -0.92 -0.73 0.00 0.00 179.01 177.73 3d7t h TYR 511 N 1.06 0.62 0.05 0.92 5.03 -1.43 -2.18 116.97 121.04 3d7t h TYR 511 Ca 0.26 -0.28 0.02 0.00 2.58 0.00 0.00 58.73 61.31 3d7t h TYR 511 Cb 0.08 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.22 3d7t h TYR 511 CO 0.01 1.05 -0.53 -0.07 -1.32 0.00 0.00 178.16 177.29 3d7t h LEU 512 N 0.01 -1.62 -0.66 2.82 3.38 -1.03 1.43 115.31 119.64 3d7t h LEU 512 Ca -0.03 0.18 0.14 0.00 0.09 0.00 0.00 57.88 58.25 3d7t h LEU 512 Cb 1.11 0.61 -0.12 0.00 0.09 0.00 0.00 40.66 42.35 3d7t h LEU 512 CO 0.09 -0.54 -0.08 -0.61 0.09 0.00 0.00 178.44 177.40 3d7t h GLN 513 N -0.71 0.05 0.33 1.13 4.15 -1.04 -0.86 115.11 118.16 3d7t h GLN 513 Ca 0.01 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3d7t h GLN 513 Cb 0.74 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.42 3d7t h GLN 513 CO -0.33 0.03 -0.19 0.00 -1.93 0.00 0.00 178.83 176.42 3d7t h ALA 514 N 1.64 -0.49 -0.53 3.38 0.00 -0.65 0.51 119.26 123.12 3d7t h ALA 514 Ca 0.34 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.26 3d7t h ALA 514 Cb 0.55 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 3d7t h ALA 514 CO -0.63 -0.78 -0.06 0.35 0.00 0.00 0.00 179.25 178.13 3d7t h PHE 515 N -0.49 -0.16 -0.04 0.00 3.04 0.27 -1.77 116.94 117.80 3d7t h PHE 515 Ca -0.04 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 3d7t h PHE 515 Cb 0.40 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.07 3d7t h PHE 515 CO -0.08 -0.18 -0.15 -0.07 -2.02 0.00 0.00 178.31 175.80 3d7t h LEU 516 N 0.06 0.20 -1.90 0.59 3.38 -1.12 -1.53 115.31 114.97 3d7t h LEU 516 Ca 0.26 -0.65 0.10 0.00 0.09 0.00 0.00 57.88 57.69 3d7t h LEU 516 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3d7t h LEU 516 CO -0.50 0.81 0.47 -0.08 0.09 0.00 0.00 178.44 179.24 3d7t h GLU 517 N -0.41 0.00 -0.10 1.13 4.81 -0.72 -1.91 114.58 117.39 3d7t h GLU 517 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d7t h GLU 517 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3d7t h GLU 517 CO 0.03 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.06 3d7t n ASP 518 N -3.52 2.12 -0.36 1.04 8.00 -0.68 -4.80 116.55 118.35 3d7t n ASP 518 Ca 0.06 -1.83 0.27 0.00 0.71 0.00 0.00 54.79 54.01 3d7t n ASP 518 Cb 0.63 -0.07 0.53 0.00 -0.02 0.00 0.00 41.12 42.20 3d7t n ASP 518 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3d7t h TYR 519 N 0.73 0.71 0.00 1.24 3.20 -0.43 0.07 116.97 122.49 3d7t h TYR 519 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3d7t h TYR 519 Cb 0.50 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3d7t h TYR 519 CO 0.07 -0.08 -1.47 1.19 -1.64 0.00 0.00 178.16 176.23 3d7t n PHE 520 N -4.77 0.49 1.39 -3.82 3.72 -1.26 -1.60 117.46 111.61 3d7t n PHE 520 Ca 0.30 0.14 0.09 0.00 -0.05 0.00 0.00 57.45 57.94 3d7t n PHE 520 Cb 1.06 -0.72 0.36 0.00 -0.94 0.00 0.00 39.48 39.23 3d7t n PHE 520 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3d7t n THR 521 N -2.45 0.19 0.12 4.37 -1.04 -0.03 -3.65 114.28 111.80 3d7t n THR 521 Ca -0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 3d7t n THR 521 Cb 0.55 0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.24 3d7t n THR 521 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3d7t n SER 522 N 0.06 -1.66 0.03 8.00 7.64 -0.96 -4.98 113.62 121.75 3d7t n SER 522 Ca 0.14 0.46 -0.19 0.00 1.01 0.00 0.00 58.87 60.29 3d7t n SER 522 Cb 0.24 1.72 -0.12 0.00 -1.01 0.00 0.00 64.21 65.05 3d7t n SER 522 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 3d7t h THR 523 N 0.00 1.39 -2.52 0.44 2.02 -1.52 -3.40 112.91 109.32 3d7t h THR 523 Ca 0.00 -2.24 -0.59 0.00 0.77 0.00 0.00 66.41 64.35 3d7t h THR 523 Cb 0.00 2.66 -0.39 0.00 -1.74 0.00 0.00 68.15 68.68 3d7t h THR 523 CO 0.00 0.66 -0.90 -1.61 0.37 0.00 0.00 175.52 174.05 3d7t s GLU 524 N -3.08 0.96 0.00 6.66 0.41 -0.63 -4.96 118.70 118.06 3d7t s GLU 524 Ca -0.12 -2.00 0.26 0.00 -0.41 0.00 0.00 54.97 52.71 3d7t s GLU 524 Cb 0.04 -1.61 1.37 0.00 -1.78 0.00 0.00 34.13 32.15 3d7t s GLU 524 CO 0.86 -1.32 1.90 -2.30 -0.49 0.00 0.00 175.26 173.91 3d7t n PRO 525 N 3.13 0.44 -3.21 0.39 -0.02 -1.24 -3.99 135.00 130.51 3d7t n PRO 525 Ca 0.23 0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.49 3d7t n PRO 525 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.35 3d7t n PRO 525 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d7t n GLN 526 N -1.24 2.28 -2.72 -0.52 1.13 -1.26 -5.05 117.38 110.00 3d7t n GLN 526 Ca 0.14 -4.35 -0.42 0.00 -1.94 0.00 0.00 57.00 50.42 3d7t n GLN 526 Cb 0.19 -2.02 -0.03 0.00 0.11 0.00 0.00 30.24 28.49 3d7t n GLN 526 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3d7t s TYR 527 N -2.58 3.61 -0.39 1.08 6.14 -1.26 -5.03 117.35 118.93 3d7t s TYR 527 Ca 0.42 1.65 -0.06 0.00 0.64 0.00 0.00 57.07 59.71 3d7t s TYR 527 Cb 0.22 -3.13 0.08 0.00 0.42 0.00 0.00 41.96 39.55 3d7t s TYR 527 CO -0.07 -0.07 0.20 -0.65 0.64 0.00 0.00 175.55 175.59 3d7t s GLN 528 N 1.32 2.42 -0.84 4.97 -1.52 -1.26 -5.04 119.66 119.72 3d7t s GLN 528 Ca 0.50 -1.51 -0.32 0.00 -1.95 0.00 0.00 55.36 52.08 3d7t s GLN 528 Cb -0.20 -3.62 -0.19 0.00 -0.22 0.00 0.00 33.01 28.78 3d7t s GLN 528 CO 0.24 -0.92 2.57 -2.30 -0.25 0.00 0.00 175.29 174.63 3d7t n PRO 529 N 4.78 0.21 0.00 2.91 -0.02 -1.26 -4.91 135.00 136.72 3d7t n PRO 529 Ca -0.09 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3d7t n PRO 529 Cb 0.43 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3d7t n PRO 529 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7t n GLY 530 N 6.53 -2.36 0.11 -1.23 0.00 -0.06 -4.98 105.19 103.20 3d7t n GLY 530 Ca 0.59 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 3d7t n GLY 530 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d7t h GLU 531 N 0.00 0.25 0.00 1.61 4.81 -1.99 -3.38 114.58 115.88 3d7t h GLU 531 Ca 0.00 -0.43 -0.30 0.00 -0.13 0.00 0.00 59.36 58.50 3d7t h GLU 531 Cb 0.00 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 3d7t h GLU 531 CO 0.00 1.20 -2.18 0.09 -0.73 0.00 0.00 179.01 177.39 3d7t n ASN 532 N -4.10 0.69 0.00 1.04 4.13 -1.26 -5.16 115.26 110.60 3d7t n ASN 532 Ca -0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.08 3d7t n ASN 532 Cb 0.82 0.98 0.00 0.00 -1.54 0.00 0.00 39.78 40.04 3d7t n ASN 532 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72