#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9n h PRO 263 N 0.00 0.00 0.00 -0.67 0.11 -1.97 -1.40 132.00 128.07 1x9n h PRO 263 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1x9n h PRO 263 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1x9n h PRO 263 CO 0.00 0.07 -0.06 1.03 -0.21 0.00 0.00 178.00 178.83 1x9n h SER 264 N 0.00 0.00 -0.34 -2.05 0.87 -1.95 -0.75 113.55 109.34 1x9n h SER 264 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1x9n h SER 264 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1x9n h SER 264 CO 0.01 0.06 0.00 0.61 -0.53 0.00 0.00 176.83 176.98 1x9n n GLY 265 N -0.80 1.66 3.73 5.77 0.00 -0.53 -5.00 105.19 110.02 1x9n n GLY 265 Ca -0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1x9n n GLY 265 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1x9n n TYR 266 N 1.12 2.74 -3.36 1.61 9.36 -0.29 -4.96 117.16 123.37 1x9n n TYR 266 Ca 0.16 0.24 -0.26 0.00 3.32 0.00 0.00 57.90 61.35 1x9n n TYR 266 Cb 0.51 -2.59 -0.10 0.00 -0.63 0.00 0.00 39.34 36.53 1x9n n TYR 266 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1x9n n ASN 267 N 2.48 -0.54 0.00 2.98 5.15 -1.26 -4.83 115.26 119.24 1x9n n ASN 267 Ca 0.10 -2.40 0.01 0.00 -0.60 0.00 0.00 54.58 51.69 1x9n n ASN 267 Cb 0.36 -0.50 0.05 0.00 -0.53 0.00 0.00 39.78 39.16 1x9n n ASN 267 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1x9n n PRO 268 N 2.77 0.43 0.00 1.20 -0.04 -1.26 -1.49 135.00 136.61 1x9n n PRO 268 Ca 0.29 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.80 1x9n n PRO 268 Cb 0.48 -1.06 0.04 0.00 -0.04 0.00 0.00 33.50 32.93 1x9n n PRO 268 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x9n n ALA 269 N -0.56 2.53 -0.51 0.55 0.00 -1.26 -4.33 120.51 116.92 1x9n n ALA 269 Ca 0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 1x9n n ALA 269 Cb 0.01 -0.36 0.27 0.00 0.00 0.00 0.00 19.45 19.37 1x9n n ALA 269 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1x9n s LYS 270 N -0.94 -2.03 0.16 0.00 -2.85 -0.55 -5.05 119.74 108.47 1x9n s LYS 270 Ca 0.12 0.37 0.03 0.00 -1.00 0.00 0.00 55.97 55.49 1x9n s LYS 270 Cb 0.09 -1.46 -0.04 0.00 -2.06 0.00 0.00 37.83 34.36 1x9n s LYS 270 CO 0.15 -4.34 0.25 -0.80 0.10 0.00 0.00 175.35 170.70 1x9n s ASN 271 N -2.99 6.13 -1.38 0.03 0.02 -1.26 -4.43 114.94 111.06 1x9n s ASN 271 Ca 0.69 0.09 -0.14 0.00 -1.02 0.00 0.00 52.86 52.48 1x9n s ASN 271 Cb -0.17 -1.79 0.02 0.00 0.02 0.00 0.00 41.25 39.32 1x9n s ASN 271 CO 0.60 0.05 0.36 0.59 0.02 0.00 0.00 177.10 178.72 1x9n n ASN 272 N -0.54 -1.44 -4.66 -1.22 3.02 -1.26 -4.80 115.26 104.36 1x9n n ASN 272 Ca -0.07 -1.23 -0.42 0.00 -0.03 0.00 0.00 54.58 52.82 1x9n n ASN 272 Cb 0.54 -1.97 -0.03 0.00 -0.61 0.00 0.00 39.78 37.72 1x9n n ASN 272 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1x9n s TYR 273 N -3.96 2.06 -0.41 3.10 5.04 -1.26 -4.96 117.35 116.96 1x9n s TYR 273 Ca 0.21 0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 54.99 1x9n s TYR 273 Cb -0.11 -3.88 0.03 0.00 0.35 0.00 0.00 41.96 38.35 1x9n s TYR 273 CO 0.96 -3.59 0.29 -1.01 -1.34 0.00 0.00 175.55 170.86 1x9n s HIS 274 N 4.09 3.24 0.15 4.97 3.76 -1.26 -4.99 115.29 125.25 1x9n s HIS 274 Ca 0.72 -0.70 -0.22 0.00 -0.15 0.00 0.00 55.06 54.71 1x9n s HIS 274 Cb -0.32 -2.61 0.03 0.00 1.11 0.00 0.00 32.58 30.79 1x9n s HIS 274 CO 0.28 -0.62 1.27 -2.30 -0.85 0.00 0.00 174.74 172.52 1x9n n PRO 275 N 5.13 -0.30 -0.11 8.40 -0.02 -1.26 0.10 135.00 146.94 1x9n n PRO 275 Ca -0.11 1.25 -0.12 0.00 -2.02 0.00 0.00 63.50 62.50 1x9n n PRO 275 Cb 0.46 -1.85 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1x9n n PRO 275 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1x9n h VAL 276 N 0.00 1.29 0.01 -1.45 2.07 -1.94 -2.96 116.25 113.27 1x9n h VAL 276 Ca 0.19 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1x9n h VAL 276 Cb 0.39 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1x9n h VAL 276 CO -0.79 0.41 -0.18 -0.33 0.02 0.00 0.00 177.57 176.70 1x9n h GLU 277 N 0.49 0.11 -0.06 1.57 3.07 -1.79 -3.29 114.58 114.68 1x9n h GLU 277 Ca 0.08 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1x9n h GLU 277 Cb 0.69 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1x9n h GLU 277 CO 0.05 0.91 0.00 -0.25 -1.40 0.00 0.00 179.01 178.32 1x9n n ASP 278 N -4.55 0.82 -4.76 1.42 8.00 0.29 -4.78 116.55 112.99 1x9n n ASP 278 Ca -0.10 -1.45 -0.30 0.00 0.71 0.00 0.00 54.79 53.65 1x9n n ASP 278 Cb 0.49 -0.03 0.12 0.00 -0.02 0.00 0.00 41.12 41.67 1x9n n ASP 278 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1x9n s ALA 279 N -1.93 1.83 -0.04 2.24 0.00 -1.12 -4.58 121.76 118.15 1x9n s ALA 279 Ca 0.35 -0.18 0.13 0.00 0.00 0.00 0.00 51.96 52.25 1x9n s ALA 279 Cb 0.17 -3.14 0.24 0.00 0.00 0.00 0.00 23.12 20.40 1x9n s ALA 279 CO 0.28 -2.11 1.11 0.00 0.00 0.00 0.00 175.76 175.03 1x9n s TRP 281 N -0.81 1.70 -0.00 0.00 -2.14 -1.26 -4.22 118.94 112.21 1x9n s TRP 281 Ca 0.21 -1.49 -0.10 0.00 2.66 0.00 0.00 56.10 57.38 1x9n s TRP 281 Cb 0.22 -0.87 -0.05 0.00 -3.10 0.00 0.00 33.47 29.67 1x9n s TRP 281 CO -0.06 -0.63 0.32 0.15 -2.66 0.00 0.00 176.95 174.07 1x9n s LYS 282 N -3.63 3.70 0.37 3.25 1.02 -1.26 -5.02 119.74 118.16 1x9n s LYS 282 Ca 0.34 0.13 -0.26 0.00 0.02 0.00 0.00 55.97 56.20 1x9n s LYS 282 Cb 0.03 -3.13 -0.12 0.00 -0.52 0.00 0.00 37.83 34.10 1x9n s LYS 282 CO 0.21 0.67 1.12 -2.30 -0.92 0.00 0.00 175.35 174.13 1x9n n PRO 283 N 1.45 1.65 -0.56 -1.68 -0.02 -1.26 -0.48 135.00 134.10 1x9n n PRO 283 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1x9n n PRO 283 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1x9n n PRO 283 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1x9n n GLY 284 N 1.02 0.19 3.98 -1.23 0.00 0.21 -4.96 105.19 104.40 1x9n n GLY 284 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1x9n n GLY 284 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1x9n s GLN 285 N -0.78 2.17 -0.05 1.61 -2.07 0.37 -5.01 119.66 115.88 1x9n s GLN 285 Ca 0.00 -0.92 -0.25 0.00 -1.82 0.00 0.00 55.36 52.38 1x9n s GLN 285 Cb 0.00 -2.41 -0.03 0.00 -1.09 0.00 0.00 33.01 29.47 1x9n s GLN 285 CO 0.00 -1.04 0.76 0.21 -1.32 0.00 0.00 175.29 173.90 1x9n s LYS 286 N -4.94 4.46 0.10 9.60 2.47 -1.26 -4.78 119.74 125.40 1x9n s LYS 286 Ca 0.61 1.00 -0.31 0.00 -1.56 0.00 0.00 55.97 55.71 1x9n s LYS 286 Cb -0.08 -3.45 -0.09 0.00 -1.46 0.00 0.00 37.83 32.74 1x9n s LYS 286 CO 0.41 0.03 1.69 0.08 0.16 0.00 0.00 175.35 177.72 1x9n s VAL 287 N 0.87 2.81 0.14 4.02 1.01 -1.26 -4.90 120.40 123.08 1x9n s VAL 287 Ca 0.41 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1x9n s VAL 287 Cb -0.18 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 1x9n s VAL 287 CO 0.20 0.00 1.13 -2.16 0.00 0.00 0.00 175.10 174.27 1x9n s PRO 288 N 2.38 4.54 0.36 2.72 0.04 -1.26 0.60 135.00 144.38 1x9n s PRO 288 Ca 0.75 1.73 0.11 0.00 0.04 0.00 0.00 61.00 63.62 1x9n s PRO 288 Cb -0.42 -3.30 0.87 0.00 0.04 0.00 0.00 34.50 31.68 1x9n s PRO 288 CO 0.33 -0.04 1.85 -0.92 0.04 0.00 0.00 177.00 178.26 1x9n h TYR 289 N 5.69 0.79 -0.49 0.56 3.20 -0.90 -0.93 116.97 124.88 1x9n h TYR 289 Ca -0.43 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.51 1x9n h TYR 289 Cb 1.21 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1x9n h TYR 289 CO 0.64 0.25 0.33 1.25 -1.64 0.00 0.00 178.16 178.99 1x9n h LEU 290 N 0.63 0.42 -0.25 2.82 7.12 -1.94 0.57 115.31 124.69 1x9n h LEU 290 Ca 0.47 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.47 1x9n h LEU 290 Cb 0.86 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1x9n h LEU 290 CO -0.22 0.28 0.12 0.00 -0.13 0.00 0.00 178.44 178.49 1x9n h ALA 291 N 1.73 0.32 -0.24 1.25 0.00 -1.43 -0.39 119.26 120.50 1x9n h ALA 291 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1x9n h ALA 291 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1x9n h ALA 291 CO -0.05 -0.11 0.00 0.28 0.00 0.00 0.00 179.25 179.37 1x9n h VAL 292 N 0.27 1.15 0.14 0.00 2.07 0.06 -1.90 116.25 118.04 1x9n h VAL 292 Ca 0.09 -0.58 -0.26 0.00 0.82 0.00 0.00 66.70 66.77 1x9n h VAL 292 Cb 0.13 0.96 0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1x9n h VAL 292 CO -0.01 0.20 -1.09 0.00 0.02 0.00 0.00 177.57 176.69 1x9n h ALA 293 N 1.66 -0.06 -0.59 1.67 0.00 -0.46 -2.40 119.26 119.09 1x9n h ALA 293 Ca 0.08 -0.74 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1x9n h ALA 293 Cb 0.23 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1x9n h ALA 293 CO 0.00 0.55 0.39 -0.09 0.00 0.00 0.00 179.25 180.10 1x9n h ARG 294 N 0.01 0.71 0.45 0.00 9.65 -0.86 0.15 114.38 124.49 1x9n h ARG 294 Ca -0.18 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 1x9n h ARG 294 Cb 1.81 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 30.24 1x9n h ARG 294 CO 0.21 0.47 -0.22 1.15 2.80 0.00 0.00 179.97 184.38 1x9n h THR 295 N 0.73 0.53 -0.78 0.20 2.02 -1.35 -1.66 112.91 112.61 1x9n h THR 295 Ca 0.23 -0.28 0.18 0.00 0.77 0.00 0.00 66.41 67.30 1x9n h THR 295 Cb 0.01 0.66 -0.13 0.00 -1.74 0.00 0.00 68.15 66.95 1x9n h THR 295 CO -0.06 0.05 0.05 -0.26 0.37 0.00 0.00 175.52 175.67 1x9n h PHE 296 N -0.78 0.03 -0.27 3.16 -1.00 -0.88 0.55 116.94 117.75 1x9n h PHE 296 Ca -0.06 0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.83 1x9n h PHE 296 Cb 0.55 0.11 -0.06 0.00 3.61 0.00 0.00 35.95 40.16 1x9n h PHE 296 CO -0.01 -0.23 -0.10 1.49 -1.61 0.00 0.00 178.31 177.86 1x9n h GLU 297 N 0.13 -0.04 -0.03 1.51 4.81 -0.61 -1.70 114.58 118.65 1x9n h GLU 297 Ca 0.44 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1x9n h GLU 297 Cb 0.79 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1x9n h GLU 297 CO -0.66 -0.03 -0.31 0.87 -0.73 0.00 0.00 179.01 178.15 1x9n h LYS 298 N -0.05 0.06 -0.01 1.92 1.79 0.03 -1.65 116.57 118.66 1x9n h LYS 298 Ca 0.14 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1x9n h LYS 298 Cb 0.25 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1x9n h LYS 298 CO -0.30 0.37 -0.03 0.82 -1.08 0.00 0.00 179.45 179.23 1x9n h ILE 299 N 0.05 1.48 0.00 1.86 2.04 -0.91 -3.01 117.51 119.02 1x9n h ILE 299 Ca 0.01 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1x9n h ILE 299 Cb 0.58 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1x9n h ILE 299 CO 0.04 0.38 -0.02 -0.33 0.00 0.00 0.00 178.15 178.22 1x9n h GLU 300 N -0.56 0.00 0.00 2.37 5.08 -1.18 1.00 114.58 121.30 1x9n h GLU 300 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1x9n h GLU 300 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1x9n h GLU 300 CO 0.01 0.02 0.00 -1.91 -1.00 0.00 0.00 179.01 176.13 1x9n n GLU 301 N -3.45 0.01 -4.19 2.33 4.07 -0.63 -4.81 120.64 113.97 1x9n n GLU 301 Ca -0.02 0.45 -0.15 0.00 -0.06 0.00 0.00 57.16 57.38 1x9n n GLU 301 Cb 0.13 -1.52 -0.11 0.00 -0.06 0.00 0.00 31.44 29.88 1x9n n GLU 301 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1x9n s VAL 302 N -3.02 1.01 -0.25 6.31 1.01 0.34 -5.06 120.40 120.74 1x9n s VAL 302 Ca 0.01 -1.64 -0.08 0.00 0.00 0.00 0.00 61.98 60.27 1x9n s VAL 302 Cb 0.02 -1.38 -0.13 0.00 0.00 0.00 0.00 36.38 34.90 1x9n s VAL 302 CO 0.06 -0.53 -0.29 -0.24 0.00 0.00 0.00 175.10 174.10 1x9n n SER 303 N 0.57 1.92 -4.61 3.32 2.88 -1.26 -4.95 113.62 111.49 1x9n n SER 303 Ca -0.16 0.16 -0.52 0.00 -1.33 0.00 0.00 58.87 57.02 1x9n n SER 303 Cb 0.57 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.35 1x9n n SER 303 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1x9n n ALA 304 N -3.83 0.64 -0.02 -1.46 0.00 -1.26 -4.82 120.51 109.76 1x9n n ALA 304 Ca -0.48 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.14 1x9n n ALA 304 Cb 0.89 -2.44 0.28 0.00 0.00 0.00 0.00 19.45 18.18 1x9n n ALA 304 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1x9n h ARG 305 N 9.83 0.58 -0.64 0.00 2.43 -1.97 -2.36 114.38 122.26 1x9n h ARG 305 Ca -0.40 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 58.56 1x9n h ARG 305 Cb 1.30 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1x9n h ARG 305 CO 0.98 0.58 0.06 -0.07 -1.51 0.00 0.00 179.97 180.01 1x9n h LEU 306 N 0.56 1.04 -1.96 3.80 3.38 -2.02 -0.25 115.31 119.86 1x9n h LEU 306 Ca 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1x9n h LEU 306 Cb 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1x9n h LEU 306 CO 0.01 1.06 0.00 -1.14 0.09 0.00 0.00 178.44 178.45 1x9n n ARG 307 N -4.20 0.40 0.00 1.13 3.00 -0.89 -2.43 116.66 113.67 1x9n n ARG 307 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1x9n n ARG 307 Cb 0.31 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.48 1x9n n ARG 307 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1x9n n VAL 309 N 0.78 0.00 -0.33 5.15 0.31 -0.11 -1.27 118.33 122.86 1x9n n VAL 309 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1x9n n VAL 309 Cb 0.20 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.21 1x9n n VAL 309 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1x9n h GLU 310 N 0.00 1.25 0.24 5.55 4.57 -1.74 0.42 114.58 124.87 1x9n h GLU 310 Ca 0.00 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1x9n h GLU 310 Cb 0.00 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.35 1x9n h GLU 310 CO 0.00 0.92 -0.11 1.15 -1.18 0.00 0.00 179.01 179.78 1x9n h THR 311 N 1.25 0.82 -0.58 0.32 2.02 -1.38 -1.76 112.91 113.60 1x9n h THR 311 Ca 0.31 -0.42 0.10 0.00 0.77 0.00 0.00 66.41 67.17 1x9n h THR 311 Cb 0.04 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 1x9n h THR 311 CO -0.05 0.09 0.17 0.25 0.37 0.00 0.00 175.52 176.35 1x9n h LEU 312 N -0.54 0.11 -0.96 2.58 5.85 -1.76 0.90 115.31 121.49 1x9n h LEU 312 Ca -0.03 0.09 0.26 0.00 0.84 0.00 0.00 57.88 59.04 1x9n h LEU 312 Cb 0.40 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.40 1x9n h LEU 312 CO 0.05 0.07 0.50 -1.28 -0.34 0.00 0.00 178.44 177.44 1x9n h SER 313 N 0.32 0.47 -0.54 1.25 0.87 -0.01 -1.52 113.55 114.38 1x9n h SER 313 Ca 0.30 0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 1x9n h SER 313 Cb 0.40 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1x9n h SER 313 CO -0.34 -0.02 0.13 0.78 -0.53 0.00 0.00 176.83 176.85 1x9n h ASN 314 N 0.42 0.82 -0.27 6.23 2.35 0.10 0.29 115.58 125.52 1x9n h ASN 314 Ca 0.64 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 56.12 1x9n h ASN 314 Cb 1.30 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 1x9n h ASN 314 CO -0.55 0.84 0.03 0.25 -1.65 0.00 0.00 177.43 176.36 1x9n h LEU 315 N 0.77 0.45 -0.41 1.61 5.85 -1.10 -2.61 115.31 119.87 1x9n h LEU 315 Ca 0.17 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1x9n h LEU 315 Cb 0.34 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1x9n h LEU 315 CO 0.00 0.61 0.02 -0.07 -0.34 0.00 0.00 178.44 178.66 1x9n h LEU 316 N 0.27 -0.13 -1.31 2.25 3.38 -0.92 0.13 115.31 118.97 1x9n h LEU 316 Ca 0.08 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1x9n h LEU 316 Cb 0.36 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1x9n h LEU 316 CO 0.01 -0.03 0.11 0.03 0.09 0.00 0.00 178.44 178.64 1x9n h ARG 317 N 0.13 0.58 -0.27 1.13 3.08 -0.35 0.35 114.38 119.02 1x9n h ARG 317 Ca 0.20 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 59.97 1x9n h ARG 317 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1x9n h ARG 317 CO -0.32 0.52 -0.57 0.77 -1.07 0.00 0.00 179.97 179.30 1x9n h SER 318 N 0.57 0.97 -0.33 7.04 0.02 -0.94 -0.95 113.55 119.93 1x9n h SER 318 Ca 0.13 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1x9n h SER 318 Cb 0.20 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1x9n h SER 318 CO -0.01 1.34 0.07 0.58 -1.14 0.00 0.00 176.83 177.67 1x9n h VAL 319 N 0.65 0.85 0.59 2.27 2.07 0.05 0.50 116.25 123.22 1x9n h VAL 319 Ca 0.01 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1x9n h VAL 319 Cb 1.18 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1x9n h VAL 319 CO 0.13 0.04 -0.28 0.58 0.02 0.00 0.00 177.57 178.05 1x9n h VAL 320 N 0.19 0.00 -0.80 2.57 2.07 -0.95 0.61 116.25 119.94 1x9n h VAL 320 Ca 0.16 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.81 1x9n h VAL 320 Cb 0.17 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.84 1x9n h VAL 320 CO -0.20 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.75 1x9n h ALA 321 N -1.62 1.17 0.03 1.67 0.00 -1.15 -3.25 119.26 116.11 1x9n h ALA 321 Ca -0.08 0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 1x9n h ALA 321 Cb 0.61 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1x9n h ALA 321 CO 0.13 -0.17 -2.13 1.28 0.00 0.00 0.00 179.25 178.36 1x9n n LEU 322 N -4.95 1.52 -2.73 0.00 4.77 0.18 -4.86 117.00 110.93 1x9n n LEU 322 Ca 0.16 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 56.19 1x9n n LEU 322 Cb 0.44 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1x9n n LEU 322 CO 0.19 0.65 0.38 -1.20 -1.33 0.00 0.00 177.39 176.08 1x9n n SER 323 N -3.12 -2.01 -0.32 -1.43 7.64 0.21 -0.62 113.62 113.97 1x9n n SER 323 Ca -0.31 -3.16 0.16 0.00 1.01 0.00 0.00 58.87 56.57 1x9n n SER 323 Cb 1.07 1.44 0.35 0.00 -1.01 0.00 0.00 64.21 66.06 1x9n n SER 323 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1x9n h PRO 324 N 2.59 0.42 0.00 1.43 0.11 -1.50 0.26 132.00 135.31 1x9n h PRO 324 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1x9n h PRO 324 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1x9n h PRO 324 CO 0.07 0.27 0.00 -2.30 -0.21 0.00 0.00 178.00 175.84 1x9n n PRO 325 N -5.01 0.03 0.03 1.05 -0.02 -1.26 -1.31 135.00 128.51 1x9n n PRO 325 Ca 0.25 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1x9n n PRO 325 Cb 0.73 -1.62 0.07 0.00 -0.02 0.00 0.00 33.50 32.66 1x9n n PRO 325 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1x9n n ASP 326 N -1.69 0.63 -0.17 2.55 9.92 0.91 -4.42 116.55 124.29 1x9n n ASP 326 Ca -0.00 -0.22 -0.02 0.00 -0.53 0.00 0.00 54.79 54.02 1x9n n ASP 326 Cb 0.01 0.63 0.08 0.00 -0.64 0.00 0.00 41.12 41.20 1x9n n ASP 326 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1x9n h LEU 327 N 0.00 -0.02 0.60 0.64 5.85 -1.34 0.90 115.31 121.95 1x9n h LEU 327 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1x9n h LEU 327 Cb 0.68 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1x9n h LEU 327 CO 0.00 0.01 -0.41 0.25 -0.34 0.00 0.00 178.44 177.96 1x9n h LEU 328 N 0.23 -1.05 -0.39 2.25 5.85 -1.78 0.41 115.31 120.83 1x9n h LEU 328 Ca 0.27 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.13 1x9n h LEU 328 Cb 0.37 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 1x9n h LEU 328 CO -0.35 -0.62 -0.17 -0.65 -0.34 0.00 0.00 178.44 176.31 1x9n h PRO 329 N -0.97 -0.09 -0.68 5.25 0.11 -1.76 0.14 132.00 134.00 1x9n h PRO 329 Ca -0.07 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.09 1x9n h PRO 329 Cb 0.80 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.88 1x9n h PRO 329 CO 0.05 -0.06 0.41 0.28 -0.21 0.00 0.00 178.00 178.47 1x9n h VAL 330 N -0.10 1.04 -0.03 3.15 2.07 -0.27 0.11 116.25 122.22 1x9n h VAL 330 Ca 0.19 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1x9n h VAL 330 Cb 0.39 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1x9n h VAL 330 CO -0.45 0.14 -0.05 -0.07 0.02 0.00 0.00 177.57 177.16 1x9n h LEU 331 N 0.79 -0.15 -0.94 2.57 3.38 0.65 -1.42 115.31 120.19 1x9n h LEU 331 Ca 0.29 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1x9n h LEU 331 Cb 0.09 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1x9n h LEU 331 CO -0.14 -0.07 0.58 1.88 0.09 0.00 0.00 178.44 180.79 1x9n h TYR 332 N -0.07 1.23 0.34 1.13 0.99 -0.14 0.33 116.97 120.78 1x9n h TYR 332 Ca 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1x9n h TYR 332 Cb 0.12 -0.41 -0.02 0.00 1.00 0.00 0.00 36.73 37.42 1x9n h TYR 332 CO -0.14 0.80 -0.31 -0.07 -0.00 0.00 0.00 178.16 178.45 1x9n h LEU 333 N 1.29 -0.81 -2.17 3.88 3.38 -0.44 0.25 115.31 120.70 1x9n h LEU 333 Ca 0.34 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1x9n h LEU 333 Cb -0.08 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1x9n h LEU 333 CO -0.07 -0.44 -0.05 0.28 0.09 0.00 0.00 178.44 178.25 1x9n h SER 334 N -0.66 0.00 1.13 -0.43 0.02 -0.57 -0.06 113.55 112.98 1x9n h SER 334 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1x9n h SER 334 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1x9n h SER 334 CO -0.04 0.05 -0.27 0.18 -1.14 0.00 0.00 176.83 175.61 1x9n n LEU 335 N -3.99 0.67 -3.79 5.07 4.77 0.04 -4.89 117.00 114.88 1x9n n LEU 335 Ca -0.03 0.40 -0.34 0.00 -0.03 0.00 0.00 56.01 56.01 1x9n n LEU 335 Cb 0.14 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1x9n n LEU 335 CO 0.30 -0.09 -0.11 -3.20 -1.33 0.00 0.00 177.39 172.96 1x9n n ASN 336 N -2.07 -4.59 -3.96 -1.43 4.05 0.83 -4.98 115.26 103.10 1x9n n ASN 336 Ca 0.05 -1.08 -0.10 0.00 0.45 0.00 0.00 54.58 53.90 1x9n n ASN 336 Cb 0.42 -2.99 -0.12 0.00 1.23 0.00 0.00 39.78 38.32 1x9n n ASN 336 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1x9n s HIS 337 N -3.53 0.26 -0.29 1.20 3.76 -0.94 -5.05 115.29 110.70 1x9n s HIS 337 Ca 0.43 -0.39 0.25 0.00 -0.15 0.00 0.00 55.06 55.21 1x9n s HIS 337 Cb -0.17 -0.18 0.58 0.00 1.11 0.00 0.00 32.58 33.92 1x9n s HIS 337 CO 0.89 -0.13 1.69 -0.07 -0.85 0.00 0.00 174.74 176.28 1x9n h LEU 338 N 5.03 0.00 0.00 0.89 3.38 -1.90 -3.43 115.31 119.29 1x9n h LEU 338 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1x9n h LEU 338 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1x9n h LEU 338 CO 0.44 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.60 1x9n n GLY 339 N 0.84 -0.50 3.77 0.83 0.00 -1.26 -4.94 105.19 103.93 1x9n n GLY 339 Ca 0.03 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1x9n n GLY 339 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1x9n s PRO 340 N -1.81 4.22 0.19 1.61 0.02 -1.26 -4.92 135.00 133.05 1x9n s PRO 340 Ca 0.00 2.41 -0.13 0.00 0.02 0.00 0.00 61.00 63.30 1x9n s PRO 340 Cb 0.00 -3.02 0.21 0.00 0.02 0.00 0.00 34.50 31.71 1x9n s PRO 340 CO 0.00 -0.39 1.68 -1.00 -0.33 0.00 0.00 177.00 176.96 1x9n h PRO 341 N 3.36 0.12 0.00 5.54 0.13 -1.86 -1.20 132.00 138.09 1x9n h PRO 341 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1x9n h PRO 341 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1x9n h PRO 341 CO 0.66 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1x9n n GLN 342 N -5.23 0.72 0.05 0.86 -0.00 -1.14 -0.75 117.38 111.88 1x9n n GLN 342 Ca 0.06 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.18 1x9n n GLN 342 Cb 0.29 -1.46 0.14 0.00 -0.00 0.00 0.00 30.24 29.21 1x9n n GLN 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1x9n n GLN 343 N -0.96 0.28 -4.03 2.61 6.02 -0.45 -4.60 117.38 116.25 1x9n n GLN 343 Ca 0.16 0.06 -0.40 0.00 -0.01 0.00 0.00 57.00 56.82 1x9n n GLN 343 Cb 0.07 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1x9n n GLN 343 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1x9n n GLY 344 N 1.35 -0.70 3.80 1.08 0.00 0.07 -4.96 105.19 105.82 1x9n n GLY 344 Ca 0.03 0.32 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 1x9n n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1x9n s LEU 345 N -7.22 4.30 -0.05 0.99 2.96 -1.26 -5.07 118.68 113.33 1x9n s LEU 345 Ca 0.37 1.62 -0.00 0.00 -0.22 0.00 0.00 54.13 55.90 1x9n s LEU 345 Cb -0.19 -3.86 0.03 0.00 0.50 0.00 0.00 46.19 42.67 1x9n s LEU 345 CO 0.95 -0.05 -0.00 -1.61 -1.32 0.00 0.00 176.35 174.32 1x9n s GLU 346 N -2.13 0.45 0.18 1.98 0.41 -1.26 -4.90 118.70 113.43 1x9n s GLU 346 Ca 0.48 0.09 -0.20 0.00 -0.41 0.00 0.00 54.97 54.93 1x9n s GLU 346 Cb -0.17 -0.70 0.12 0.00 -1.78 0.00 0.00 34.13 31.60 1x9n s GLU 346 CO 0.22 -0.20 1.60 1.25 -0.49 0.00 0.00 175.26 177.63 1x9n h LEU 347 N 7.72 -1.00 0.00 1.80 5.85 -1.92 -3.38 115.31 124.38 1x9n h LEU 347 Ca -0.31 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1x9n h LEU 347 Cb 1.13 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1x9n h LEU 347 CO 0.37 -0.29 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 1x9n n GLY 348 N -1.43 0.73 3.77 3.75 0.00 -1.26 -3.96 105.19 106.79 1x9n n GLY 348 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1x9n n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x9n s VAL 349 N -2.98 3.30 0.00 1.61 1.01 -1.26 -5.06 120.40 117.02 1x9n s VAL 349 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1x9n s VAL 349 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1x9n s VAL 349 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1x9n n GLY 350 N 0.47 2.15 0.43 4.51 0.00 -1.26 -4.97 105.19 106.51 1x9n n GLY 350 Ca 0.06 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 1x9n n GLY 350 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1x9n h ASP 351 N 0.00 -1.08 -0.89 1.61 3.45 -1.93 -2.51 116.42 115.07 1x9n h ASP 351 Ca -0.00 0.07 0.11 0.00 0.43 0.00 0.00 57.03 57.63 1x9n h ASP 351 Cb 0.01 0.33 -0.07 0.00 -0.56 0.00 0.00 39.33 39.04 1x9n h ASP 351 CO 0.00 -0.60 0.57 1.23 -1.57 0.00 0.00 179.24 178.87 1x9n h GLY 352 N -0.94 1.28 0.75 2.75 0.00 -1.97 0.79 103.07 105.72 1x9n h GLY 352 Ca -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1x9n h GLY 352 CO 0.04 0.18 -0.18 -2.08 0.00 0.00 0.00 176.54 174.50 1x9n h VAL 353 N 0.85 0.62 -0.64 4.60 2.07 -1.96 0.25 116.25 122.05 1x9n h VAL 353 Ca 0.42 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1x9n h VAL 353 Cb 0.47 0.83 -0.12 0.00 -1.52 0.00 0.00 31.29 30.95 1x9n h VAL 353 CO -0.18 0.08 -0.15 0.25 0.02 0.00 0.00 177.57 177.59 1x9n h LEU 354 N -0.75 -0.57 -0.10 2.57 5.85 -0.81 -0.31 115.31 121.18 1x9n h LEU 354 Ca -0.05 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1x9n h LEU 354 Cb 0.51 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1x9n h LEU 354 CO 0.08 -0.21 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.41 1x9n h LEU 355 N 0.01 -1.55 -0.34 2.25 -0.00 0.97 -0.08 115.31 116.56 1x9n h LEU 355 Ca 0.31 0.19 0.02 0.00 -0.00 0.00 0.00 57.88 58.39 1x9n h LEU 355 Cb 0.47 0.61 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 1x9n h LEU 355 CO -0.65 -0.47 0.19 0.07 -0.00 0.00 0.00 178.44 177.57 1x9n h LYS 356 N -0.57 0.37 -0.94 1.13 2.10 -0.11 -1.09 116.57 117.46 1x9n h LYS 356 Ca 0.05 -0.02 0.09 0.00 -2.00 0.00 0.00 60.65 58.76 1x9n h LYS 356 Cb 0.67 -0.08 -0.12 0.00 -0.90 0.00 0.00 32.23 31.80 1x9n h LYS 356 CO -0.40 0.25 -0.58 0.00 -2.00 0.00 0.00 179.45 176.71 1x9n h ALA 357 N 1.16 -0.54 0.20 0.07 0.00 -0.65 -0.58 119.26 118.93 1x9n h ALA 357 Ca 0.14 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1x9n h ALA 357 Cb 0.02 1.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1x9n h ALA 357 CO -0.08 -0.96 -0.51 0.28 0.00 0.00 0.00 179.25 177.98 1x9n h VAL 358 N -0.04 0.02 -0.84 0.00 2.07 0.02 -1.68 116.25 115.80 1x9n h VAL 358 Ca 0.16 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.87 1x9n h VAL 358 Cb 0.44 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.11 1x9n h VAL 358 CO -0.91 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.00 1x9n h ALA 359 N -0.56 1.24 0.24 1.67 0.00 -0.58 0.09 119.26 121.36 1x9n h ALA 359 Ca -0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1x9n h ALA 359 Cb 0.78 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1x9n h ALA 359 CO -0.24 -0.32 -0.41 1.96 0.00 0.00 0.00 179.25 180.25 1x9n h GLN 360 N 0.37 -0.66 -0.22 0.00 4.20 -0.69 0.30 115.11 118.41 1x9n h GLN 360 Ca 0.50 0.05 0.06 0.00 0.06 0.00 0.00 58.65 59.31 1x9n h GLN 360 Cb 0.90 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1x9n h GLN 360 CO -0.51 -0.44 0.15 0.00 -0.67 0.00 0.00 178.83 177.36 1x9n h ALA 361 N -0.92 2.17 -0.00 3.87 0.00 -0.13 -1.82 119.26 122.43 1x9n h ALA 361 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1x9n h ALA 361 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1x9n h ALA 361 CO -0.14 -0.23 -0.24 0.25 0.00 0.00 0.00 179.25 178.89 1x9n n THR 362 N -4.48 0.00 -3.73 0.00 -2.24 -0.22 -4.90 114.28 98.70 1x9n n THR 362 Ca 0.02 -0.06 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1x9n n THR 362 Cb 0.28 0.10 0.05 0.00 -2.10 0.00 0.00 70.33 68.66 1x9n n THR 362 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x9n n GLY 363 N 1.37 -0.44 3.65 3.38 0.00 -0.68 -5.02 105.19 107.44 1x9n n GLY 363 Ca 0.11 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 1x9n n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x9n s ARG 364 N -6.25 2.03 -0.01 1.61 0.52 0.05 -5.05 118.95 111.84 1x9n s ARG 364 Ca 0.41 -2.00 -0.12 0.00 -0.52 0.00 0.00 55.73 53.51 1x9n s ARG 364 Cb -0.20 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 1x9n s ARG 364 CO 0.79 -0.04 0.34 -0.65 0.02 0.00 0.00 175.30 175.76 1x9n s GLN 365 N -3.76 3.76 0.38 3.54 1.11 -1.26 -4.31 119.66 119.13 1x9n s GLN 365 Ca 0.36 0.22 0.23 0.00 0.01 0.00 0.00 55.36 56.19 1x9n s GLN 365 Cb 0.07 -3.17 1.36 0.00 -1.01 0.00 0.00 33.01 30.26 1x9n s GLN 365 CO 0.19 0.69 1.56 -0.11 0.01 0.00 0.00 175.29 177.63 1x9n n LEU 366 N 1.67 0.31 0.20 2.90 7.94 -1.26 -0.92 117.00 127.84 1x9n n LEU 366 Ca -0.14 1.58 -0.08 0.00 -1.11 0.00 0.00 56.01 56.25 1x9n n LEU 366 Cb 0.53 -0.77 -0.04 0.00 0.53 0.00 0.00 43.42 43.67 1x9n n LEU 366 CO 0.37 -1.76 0.39 -0.08 -1.11 0.00 0.00 177.39 175.20 1x9n h GLU 367 N 0.00 -0.52 -0.51 1.96 4.57 -1.97 0.21 114.58 118.32 1x9n h GLU 367 Ca 0.85 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 59.16 1x9n h GLU 367 Cb 2.35 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 30.96 1x9n h GLU 367 CO -0.69 -0.34 -0.16 1.03 -1.18 0.00 0.00 179.01 177.67 1x9n h SER 368 N -0.66 -0.56 0.28 1.04 0.87 -1.43 0.55 113.55 113.63 1x9n h SER 368 Ca -0.05 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1x9n h SER 368 Cb 0.41 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 1x9n h SER 368 CO 0.09 -0.19 -0.51 0.58 -0.53 0.00 0.00 176.83 176.26 1x9n h VAL 369 N -0.03 0.00 -0.81 2.23 2.07 -1.49 -1.52 116.25 116.70 1x9n h VAL 369 Ca 0.25 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.90 1x9n h VAL 369 Cb 0.41 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.04 1x9n h VAL 369 CO -0.55 0.00 -0.37 -0.09 0.02 0.00 0.00 177.57 176.58 1x9n h ARG 370 N -0.85 -0.07 0.26 1.57 2.43 0.19 -0.77 114.38 117.13 1x9n h ARG 370 Ca -0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1x9n h ARG 370 Cb 0.80 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1x9n h ARG 370 CO -0.19 -0.05 -0.40 0.00 -1.51 0.00 0.00 179.97 177.82 1x9n h ALA 371 N 1.18 -0.79 -0.64 2.80 0.00 0.08 -1.34 119.26 120.55 1x9n h ALA 371 Ca 0.29 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1x9n h ALA 371 Cb 0.57 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1x9n h ALA 371 CO -0.85 -1.00 0.22 1.49 0.00 0.00 0.00 179.25 179.12 1x9n h GLU 372 N -0.72 0.38 -0.15 0.00 4.81 -0.25 -0.25 114.58 118.40 1x9n h GLU 372 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1x9n h GLU 372 Cb 0.69 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1x9n h GLU 372 CO -0.15 0.25 0.07 0.00 -0.73 0.00 0.00 179.01 178.45 1x9n h ALA 373 N 1.46 0.19 -0.41 2.92 0.00 -1.03 0.12 119.26 122.51 1x9n h ALA 373 Ca 0.33 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1x9n h ALA 373 Cb 0.45 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1x9n h ALA 373 CO -0.34 -0.24 0.07 0.00 0.00 0.00 0.00 179.25 178.74 1x9n h ALA 374 N 0.94 0.44 0.11 0.00 0.00 -0.46 0.16 119.26 120.45 1x9n h ALA 374 Ca 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1x9n h ALA 374 Cb 0.12 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1x9n h ALA 374 CO -0.01 -0.33 -0.05 1.05 0.00 0.00 0.00 179.25 179.91 1x9n h GLU 375 N 0.20 -0.14 0.00 0.00 -0.00 -0.95 -3.09 114.58 110.60 1x9n h GLU 375 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.57 1x9n h GLU 375 Cb 0.24 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.02 1x9n h GLU 375 CO -0.26 0.35 0.00 0.87 -0.00 0.00 0.00 179.01 179.97 1x9n h LYS 376 N -0.77 0.00 -0.51 1.06 1.79 -0.77 -3.38 116.57 113.99 1x9n h LYS 376 Ca -0.02 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.24 1x9n h LYS 376 Cb 0.56 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.12 1x9n h LYS 376 CO 0.02 0.00 -0.20 0.41 -1.08 0.00 0.00 179.45 178.61 1x9n n GLY 377 N -0.33 1.19 2.99 3.86 0.00 0.55 -4.59 105.19 108.86 1x9n n GLY 377 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1x9n n GLY 377 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1x9n s ASP 378 N -2.83 -0.31 0.31 1.61 -1.08 -1.15 -3.10 116.67 110.13 1x9n s ASP 378 Ca 0.00 0.45 -0.00 0.00 -0.52 0.00 0.00 52.55 52.48 1x9n s ASP 378 Cb 0.00 1.47 0.49 0.00 -1.46 0.00 0.00 42.92 43.42 1x9n s ASP 378 CO 0.00 -0.29 1.91 0.58 0.52 0.00 0.00 175.17 177.90 1x9n h VAL 379 N 6.12 1.20 -1.24 1.11 2.07 -1.93 -3.02 116.25 120.57 1x9n h VAL 379 Ca -0.21 -0.57 0.36 0.00 0.82 0.00 0.00 66.70 67.10 1x9n h VAL 379 Cb 1.16 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1x9n h VAL 379 CO 0.27 0.24 1.00 1.23 0.02 0.00 0.00 177.57 180.33 1x9n h GLY 380 N 0.95 0.00 0.73 2.17 0.00 -1.89 -2.07 103.07 102.97 1x9n h GLY 380 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.20 1x9n h GLY 380 CO -0.03 0.00 -1.90 1.41 0.00 0.00 0.00 176.54 176.02 1x9n h LEU 381 N 0.00 0.34 0.00 3.11 -0.00 -1.86 -3.18 115.31 113.71 1x9n h LEU 381 Ca 0.59 -0.74 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1x9n h LEU 381 Cb 2.59 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 43.14 1x9n h LEU 381 CO -0.01 1.66 0.00 0.52 -0.00 0.00 0.00 178.44 180.61 1x9n n VAL 382 N -3.39 1.64 0.09 1.22 0.31 -0.83 -3.04 118.33 114.32 1x9n n VAL 382 Ca -0.28 0.41 -0.13 0.00 -0.01 0.00 0.00 64.34 64.33 1x9n n VAL 382 Cb 1.05 -1.33 -0.12 0.00 -0.91 0.00 0.00 33.84 32.53 1x9n n VAL 382 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1x9n h ALA 383 N 2.17 0.19 -2.82 3.52 0.00 -1.39 -3.49 119.26 117.44 1x9n h ALA 383 Ca 0.00 -0.87 -0.63 0.00 0.00 0.00 0.00 54.91 53.41 1x9n h ALA 383 Cb 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1x9n h ALA 383 CO 0.00 1.02 -0.38 -1.21 0.00 0.00 0.00 179.25 178.68 1x9n s GLU 384 N -2.74 3.82 -0.99 0.00 2.02 -1.17 -4.88 118.70 114.76 1x9n s GLU 384 Ca -0.03 0.05 -0.16 0.00 0.02 0.00 0.00 54.97 54.85 1x9n s GLU 384 Cb 0.08 -3.27 -0.30 0.00 0.10 0.00 0.00 34.13 30.73 1x9n s GLU 384 CO 0.87 0.59 2.32 -0.11 0.02 0.00 0.00 175.26 178.94 1x9n n LEU 394 N 2.46 -0.89 -4.77 1.80 7.94 -1.26 -5.01 117.00 117.26 1x9n n LEU 394 Ca -0.16 -0.34 -0.37 0.00 -1.11 0.00 0.00 56.01 54.02 1x9n n LEU 394 Cb 0.53 -0.67 -0.02 0.00 0.53 0.00 0.00 43.42 43.80 1x9n n LEU 394 CO 0.35 -1.24 0.80 -2.16 -1.11 0.00 0.00 177.39 174.04 1x9n s PRO 395 N 7.63 3.93 1.17 1.96 0.04 -1.26 -5.02 135.00 143.44 1x9n s PRO 395 Ca 1.33 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 63.90 1x9n s PRO 395 Cb -0.96 -2.49 0.20 0.00 0.04 0.00 0.00 34.50 31.29 1x9n s PRO 395 CO 0.54 -0.39 0.39 -0.35 0.04 0.00 0.00 177.00 177.23 1x9n n PRO 396 N -0.27 -2.49 -1.48 0.56 -0.04 -1.26 -4.97 135.00 125.05 1x9n n PRO 396 Ca 0.06 -0.72 -0.32 0.00 -0.04 0.00 0.00 63.50 62.48 1x9n n PRO 396 Cb 0.48 -1.77 0.07 0.00 -0.04 0.00 0.00 33.50 32.24 1x9n n PRO 396 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1x9n s PRO 397 N -3.88 2.47 0.63 0.54 0.02 -1.26 -4.94 135.00 128.58 1x9n s PRO 397 Ca 0.56 1.29 -0.18 0.00 0.02 0.00 0.00 61.00 62.69 1x9n s PRO 397 Cb -0.13 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 1x9n s PRO 397 CO 0.58 -1.49 1.25 -2.14 -0.33 0.00 0.00 177.00 174.87 1x9n s PRO 398 N -4.50 2.73 0.10 5.54 0.02 -1.26 -4.89 135.00 132.73 1x9n s PRO 398 Ca 0.64 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 1x9n s PRO 398 Cb -0.19 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.38 1x9n s PRO 398 CO 0.49 -1.43 1.21 -0.51 -0.33 0.00 0.00 177.00 176.44 1x9n s LEU 399 N -4.27 4.39 0.01 -5.54 1.43 -1.26 -4.96 118.68 108.48 1x9n s LEU 399 Ca 0.80 2.10 -0.15 0.00 -1.03 0.00 0.00 54.13 55.84 1x9n s LEU 399 Cb -0.34 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 1x9n s LEU 399 CO 0.37 -0.46 0.43 -0.89 0.23 0.00 0.00 176.35 176.03 1x9n s THR 400 N 0.78 4.99 0.18 5.49 2.01 -1.26 -0.39 115.64 127.44 1x9n s THR 400 Ca 0.58 0.89 -0.14 0.00 0.31 0.00 0.00 61.69 63.33 1x9n s THR 400 Cb -0.31 -3.74 0.11 0.00 0.01 0.00 0.00 72.50 68.57 1x9n s THR 400 CO 0.31 0.57 1.70 0.00 -0.69 0.00 0.00 174.62 176.51 1x9n h ALA 401 N 4.74 0.47 -0.48 7.40 0.00 -0.03 -0.56 119.26 130.80 1x9n h ALA 401 Ca -0.51 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1x9n h ALA 401 Cb 1.22 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1x9n h ALA 401 CO 0.62 -0.37 -0.02 0.77 0.00 0.00 0.00 179.25 180.25 1x9n h SER 402 N 0.15 0.79 -0.46 0.00 0.02 -1.93 -3.04 113.55 109.08 1x9n h SER 402 Ca 0.24 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1x9n h SER 402 Cb 0.34 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1x9n h SER 402 CO -0.36 0.87 -0.09 1.23 -1.14 0.00 0.00 176.83 177.34 1x9n h GLY 403 N 0.98 0.95 1.00 -3.77 0.00 -1.70 -2.80 103.07 97.73 1x9n h GLY 403 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1x9n h GLY 403 CO 0.02 0.70 0.21 -2.08 0.00 0.00 0.00 176.54 175.39 1x9n h VAL 404 N 0.72 1.08 -0.43 4.60 2.07 -1.03 -0.75 116.25 122.51 1x9n h VAL 404 Ca 0.12 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1x9n h VAL 404 Cb 0.62 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1x9n h VAL 404 CO 0.04 0.08 0.19 0.15 0.02 0.00 0.00 177.57 178.05 1x9n h PHE 405 N 0.42 0.63 -0.37 1.57 3.57 -1.48 -0.86 116.94 120.42 1x9n h PHE 405 Ca 0.11 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1x9n h PHE 405 Cb -0.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1x9n h PHE 405 CO -0.05 0.53 -0.11 0.66 -2.23 0.00 0.00 178.31 177.10 1x9n h SER 406 N 0.55 0.63 -0.64 0.41 4.64 -1.22 0.89 113.55 118.81 1x9n h SER 406 Ca 0.14 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1x9n h SER 406 Cb 0.15 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1x9n h SER 406 CO -0.02 0.78 0.36 0.11 -0.87 0.00 0.00 176.83 177.19 1x9n h LYS 407 N 0.60 0.90 -0.02 4.77 1.79 -0.59 0.22 116.57 124.23 1x9n h LYS 407 Ca 0.11 -0.10 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1x9n h LYS 407 Cb 0.54 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 1x9n h LYS 407 CO 0.03 0.67 -0.19 0.74 -1.08 0.00 0.00 179.45 179.62 1x9n h PHE 408 N 0.88 -0.51 -0.04 -1.35 0.05 -0.35 0.29 116.94 115.91 1x9n h PHE 408 Ca 0.23 0.02 0.01 0.00 3.82 0.00 0.00 57.97 62.05 1x9n h PHE 408 Cb 0.04 0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.21 1x9n h PHE 408 CO -0.01 -0.28 0.10 0.00 -0.18 0.00 0.00 178.31 177.95 1x9n h ARG 409 N -0.30 0.00 0.03 1.51 3.08 -0.16 -1.46 114.38 117.07 1x9n h ARG 409 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1x9n h ARG 409 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1x9n h ARG 409 CO -0.20 0.00 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.25 1x9n h ASP 410 N 0.00 -0.03 -0.75 7.04 3.32 0.14 -2.81 116.42 123.32 1x9n h ASP 410 Ca 0.02 -0.69 0.13 0.00 0.02 0.00 0.00 57.03 56.51 1x9n h ASP 410 Cb 0.22 0.01 -0.13 0.00 0.22 0.00 0.00 39.33 39.64 1x9n h ASP 410 CO -0.00 0.72 -0.34 0.40 -1.72 0.00 0.00 179.24 178.30 1x9n h ILE 411 N -0.84 0.11 -0.65 0.35 2.04 -0.14 0.51 117.51 118.89 1x9n h ILE 411 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1x9n h ILE 411 Cb 0.72 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1x9n h ILE 411 CO 0.01 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.59 1x9n h ALA 412 N 1.20 1.85 0.00 1.87 0.00 -1.41 -1.72 119.26 121.05 1x9n h ALA 412 Ca 0.29 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1x9n h ALA 412 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1x9n h ALA 412 CO -0.80 0.03 -0.71 0.00 0.00 0.00 0.00 179.25 177.77 1x9n h ARG 413 N 0.58 0.00 -5.60 0.00 3.08 -0.64 -3.42 114.38 108.38 1x9n h ARG 413 Ca 0.29 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.10 1x9n h ARG 413 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1x9n h ARG 413 CO -0.09 0.71 0.67 -0.51 -1.07 0.00 0.00 179.97 179.68 1x9n s LEU 414 N -7.33 3.10 0.00 3.04 1.43 -0.65 -4.93 118.68 113.34 1x9n s LEU 414 Ca -0.01 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1x9n s LEU 414 Cb 0.12 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1x9n s LEU 414 CO 0.78 -3.14 0.02 0.35 0.23 0.00 0.00 176.35 174.59 1x9n n THR 415 N 8.14 0.00 -4.22 5.49 -2.24 -1.26 -4.82 114.28 115.38 1x9n n THR 415 Ca 0.40 -0.36 0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1x9n n THR 415 Cb 0.47 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1x9n n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x9n n GLY 416 N 4.03 -1.38 3.78 3.38 0.00 -1.26 -4.49 105.19 109.25 1x9n n GLY 416 Ca -0.02 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1x9n n GLY 416 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1x9n s SER 417 N -4.21 6.48 0.00 1.61 1.04 -1.26 -2.41 113.70 114.95 1x9n s SER 417 Ca 0.00 2.94 0.00 0.00 0.48 0.00 0.00 55.95 59.37 1x9n s SER 417 Cb 0.00 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1x9n s SER 417 CO 0.00 -0.76 0.00 0.00 0.98 0.00 0.00 173.24 173.46 1x9n n ALA 418 N 0.57 0.00 0.27 5.32 0.00 -1.26 -4.85 120.51 120.56 1x9n n ALA 418 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1x9n n ALA 418 Cb 0.40 -0.78 0.78 0.00 0.00 0.00 0.00 19.45 19.85 1x9n n ALA 418 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1x9n h SER 419 N 0.00 0.00 -0.05 0.00 4.64 -1.70 -3.10 113.55 113.34 1x9n h SER 419 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1x9n h SER 419 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1x9n h SER 419 CO 0.00 0.08 0.01 0.74 -0.87 0.00 0.00 176.83 176.79 1x9n h THR 420 N 0.00 0.98 -0.85 2.95 2.02 -1.87 0.11 112.91 116.25 1x9n h THR 420 Ca -0.00 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1x9n h THR 420 Cb 0.23 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1x9n h THR 420 CO 0.01 0.01 0.53 0.00 0.37 0.00 0.00 175.52 176.44 1x9n h ALA 421 N 1.03 1.15 -0.09 6.16 0.00 -1.97 0.19 119.26 125.74 1x9n h ALA 421 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1x9n h ALA 421 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1x9n h ALA 421 CO -0.03 0.29 -0.09 0.87 0.00 0.00 0.00 179.25 180.30 1x9n h LYS 422 N 0.98 -0.10 -0.59 0.00 1.57 -1.53 0.43 116.57 117.32 1x9n h LYS 422 Ca 0.36 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.25 1x9n h LYS 422 Cb 0.13 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 1x9n h LYS 422 CO -0.16 -0.07 0.17 0.87 -0.57 0.00 0.00 179.45 179.70 1x9n h LYS 423 N -0.11 0.32 -0.78 3.15 1.57 0.37 -1.48 116.57 119.60 1x9n h LYS 423 Ca 0.07 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1x9n h LYS 423 Cb 0.20 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1x9n h LYS 423 CO -0.16 0.21 0.51 0.82 -0.57 0.00 0.00 179.45 180.26 1x9n h ILE 424 N 0.33 1.15 -0.21 1.86 2.04 -0.16 -2.65 117.51 119.87 1x9n h ILE 424 Ca 0.30 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.87 1x9n h ILE 424 Cb 0.41 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 1x9n h ILE 424 CO -0.35 0.18 -0.30 0.44 0.00 0.00 0.00 178.15 178.12 1x9n h ASP 425 N 1.01 -0.97 -0.18 1.72 5.19 0.16 -1.07 116.42 122.28 1x9n h ASP 425 Ca 0.30 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.87 1x9n h ASP 425 Cb -0.04 0.43 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1x9n h ASP 425 CO -0.09 -0.33 0.11 0.40 -3.12 0.00 0.00 179.24 176.21 1x9n h ILE 426 N -0.33 1.07 -0.18 0.35 2.04 -1.34 -1.87 117.51 117.24 1x9n h ILE 426 Ca 0.12 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1x9n h ILE 426 Cb 0.52 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1x9n h ILE 426 CO -0.40 0.07 -0.31 0.40 0.00 0.00 0.00 178.15 177.91 1x9n h ILE 427 N 0.22 0.29 -0.78 -0.67 2.04 -1.07 0.58 117.51 118.13 1x9n h ILE 427 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 1x9n h ILE 427 Cb 0.01 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.32 1x9n h ILE 427 CO -0.01 0.00 0.44 0.07 0.00 0.00 0.00 178.15 178.65 1x9n h LYS 428 N -0.35 0.75 0.28 2.37 5.09 -1.07 0.23 116.57 123.87 1x9n h LYS 428 Ca 0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.80 1x9n h LYS 428 Cb 0.53 -0.17 -0.02 0.00 0.10 0.00 0.00 32.23 32.67 1x9n h LYS 428 CO -0.38 0.50 -0.35 0.78 -2.09 0.00 0.00 179.45 177.90 1x9n h GLY 429 N 0.77 -1.12 -0.90 0.07 0.00 -0.43 -0.08 103.07 101.38 1x9n h GLY 429 Ca 0.36 0.53 0.17 0.00 0.00 0.00 0.00 47.33 48.39 1x9n h GLY 429 CO -0.22 -0.34 -0.26 1.04 0.00 0.00 0.00 176.54 176.76 1x9n n LEU 430 N -4.51 -0.39 0.15 3.11 4.77 0.10 -1.12 117.00 119.10 1x9n n LEU 430 Ca -0.08 1.55 -0.14 0.00 -0.03 0.00 0.00 56.01 57.32 1x9n n LEU 430 Cb 0.31 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1x9n n LEU 430 CO 0.16 -1.46 0.72 -0.26 -1.33 0.00 0.00 177.39 175.22 1x9n h PHE 431 N 0.00 -0.59 0.00 -1.77 0.05 0.07 -2.36 116.94 112.33 1x9n h PHE 431 Ca 0.40 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 62.19 1x9n h PHE 431 Cb 0.62 0.23 -0.00 0.00 2.00 0.00 0.00 35.95 38.80 1x9n h PHE 431 CO -0.72 -0.33 -0.01 0.28 -0.18 0.00 0.00 178.31 177.35 1x9n h VAL 432 N -0.48 0.18 0.00 -0.55 2.07 0.56 -0.33 116.25 117.70 1x9n h VAL 432 Ca 0.00 -0.09 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 1x9n h VAL 432 Cb 0.45 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1x9n h VAL 432 CO -0.06 0.01 -1.01 0.00 0.02 0.00 0.00 177.57 176.53 1x9n h ALA 433 N 1.99 0.40 -2.68 1.67 0.00 -0.92 -3.43 119.26 116.28 1x9n h ALA 433 Ca -0.00 -0.91 -0.56 0.00 0.00 0.00 0.00 54.91 53.44 1x9n h ALA 433 Cb 0.07 -0.11 0.13 0.00 0.00 0.00 0.00 17.79 17.87 1x9n h ALA 433 CO 0.00 1.22 0.45 0.00 0.00 0.00 0.00 179.25 180.93 1x9n n ARG 435 N 0.01 0.38 0.00 0.00 1.74 -1.26 -4.88 116.66 112.65 1x9n n ARG 435 Ca 0.07 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1x9n n ARG 435 Cb 0.40 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1x9n n ARG 435 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1x9n n HIS 436 N -3.33 0.00 1.34 -1.55 8.25 -1.26 -4.91 115.22 113.76 1x9n n HIS 436 Ca -0.31 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.27 1x9n n HIS 436 Cb 0.77 0.00 0.68 0.00 1.12 0.00 0.00 29.99 32.56 1x9n n HIS 436 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1x9n n SER 437 N 0.00 0.00 -0.25 0.41 3.41 -1.26 -4.00 113.62 111.93 1x9n n SER 437 Ca 0.00 -0.39 -0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1x9n n SER 437 Cb 0.00 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1x9n n SER 437 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1x9n h GLU 438 N 0.00 -0.04 -0.36 4.33 5.08 -1.93 -2.46 114.58 119.20 1x9n h GLU 438 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1x9n h GLU 438 Cb 0.13 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1x9n h GLU 438 CO 0.00 -0.02 -0.21 0.00 -1.00 0.00 0.00 179.01 177.77 1x9n n ALA 439 N -3.23 -0.23 -0.31 3.43 0.00 -1.26 -0.90 120.51 118.01 1x9n n ALA 439 Ca 0.09 0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.92 1x9n n ALA 439 Cb 0.38 0.22 0.25 0.00 0.00 0.00 0.00 19.45 20.30 1x9n n ALA 439 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1x9n h ARG 440 N 0.00 0.62 -0.20 0.00 0.11 -1.55 0.38 114.38 113.74 1x9n h ARG 440 Ca 0.06 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 60.01 1x9n h ARG 440 Cb 0.15 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.09 1x9n h ARG 440 CO -0.34 0.41 -0.23 0.74 0.10 0.00 0.00 179.97 180.65 1x9n h PHE 441 N 0.64 0.61 -0.85 4.08 -1.00 -1.29 -0.36 116.94 118.77 1x9n h PHE 441 Ca 0.50 -0.19 0.04 0.00 2.81 0.00 0.00 57.97 61.12 1x9n h PHE 441 Cb 0.74 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.12 1x9n h PHE 441 CO -0.08 0.88 0.54 0.82 -1.61 0.00 0.00 178.31 178.86 1x9n h ILE 442 N 0.17 1.12 0.37 -0.55 1.08 -0.23 -1.29 117.51 118.19 1x9n h ILE 442 Ca 0.03 -0.36 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1x9n h ILE 442 Cb 0.79 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1x9n h ILE 442 CO 0.06 0.19 -0.29 0.00 -0.69 0.00 0.00 178.15 177.42 1x9n h ALA 443 N 1.36 -0.66 -0.83 1.87 0.00 -0.02 -2.65 119.26 118.34 1x9n h ALA 443 Ca 0.35 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1x9n h ALA 443 Cb 0.04 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1x9n h ALA 443 CO -0.13 -0.89 0.50 0.00 0.00 0.00 0.00 179.25 178.73 1x9n h ARG 444 N -0.66 0.87 -0.24 0.00 3.08 -0.91 0.17 114.38 116.68 1x9n h ARG 444 Ca -0.03 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.01 1x9n h ARG 444 Cb 0.57 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1x9n h ARG 444 CO -0.00 0.57 -0.02 0.77 -1.07 0.00 0.00 179.97 180.22 1x9n h SER 445 N 0.89 -0.13 -0.33 7.04 0.02 -1.02 0.27 113.55 120.29 1x9n h SER 445 Ca 0.37 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.27 1x9n h SER 445 Cb 0.22 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1x9n h SER 445 CO -0.19 -0.03 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.17 1x9n h LEU 446 N 0.05 0.77 0.00 5.07 3.38 -1.10 -0.56 115.31 122.92 1x9n h LEU 446 Ca 0.12 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1x9n h LEU 446 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1x9n h LEU 446 CO -0.21 1.04 0.07 -0.24 0.09 0.00 0.00 178.44 179.19 1x9n n SER 447 N -4.28 0.00 -0.72 -0.43 2.88 0.55 -4.80 113.62 106.82 1x9n n SER 447 Ca -0.03 0.27 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 1x9n n SER 447 Cb 0.43 -0.27 -0.04 0.00 -0.75 0.00 0.00 64.21 63.58 1x9n n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x9n n GLY 448 N -1.24 1.01 2.40 0.46 0.00 -0.22 -4.89 105.19 102.70 1x9n n GLY 448 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1x9n n GLY 448 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x9n n ARG 449 N -1.54 1.61 -0.16 1.61 1.74 -0.05 -4.96 116.66 114.90 1x9n n ARG 449 Ca -0.09 -3.81 -0.02 0.00 -0.77 0.00 0.00 57.85 53.15 1x9n n ARG 449 Cb 0.46 -1.82 0.07 0.00 -1.02 0.00 0.00 32.46 30.15 1x9n n ARG 449 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1x9n h LEU 450 N 3.15 0.12 0.84 0.55 5.85 -1.87 -3.45 115.31 120.50 1x9n h LEU 450 Ca 0.11 0.07 -0.21 0.00 0.84 0.00 0.00 57.88 58.70 1x9n h LEU 450 Cb 0.83 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 1x9n h LEU 450 CO 0.59 0.09 -0.22 0.54 -0.34 0.00 0.00 178.44 179.11 1x9n n ARG 451 N -5.04 -0.74 -0.08 1.25 1.74 -1.26 -4.92 116.66 107.61 1x9n n ARG 451 Ca 0.06 0.72 -0.07 0.00 -0.77 0.00 0.00 57.85 57.79 1x9n n ARG 451 Cb 0.22 -4.70 -0.00 0.00 -1.02 0.00 0.00 32.46 26.96 1x9n n ARG 451 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1x9n h LEU 452 N 0.00 0.03 0.00 0.55 6.46 -1.95 -3.47 115.31 116.92 1x9n h LEU 452 Ca -0.22 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1x9n h LEU 452 Cb 0.85 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1x9n h LEU 452 CO 0.30 0.05 0.00 0.61 -0.62 0.00 0.00 178.44 178.78 1x9n n GLY 453 N -1.20 0.60 3.04 3.75 0.00 -1.26 -4.44 105.19 105.68 1x9n n GLY 453 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1x9n n GLY 453 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x9n s LEU 454 N 0.00 1.71 0.00 0.99 1.43 -1.26 -5.06 118.68 116.50 1x9n s LEU 454 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1x9n s LEU 454 Cb 0.00 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.40 1x9n s LEU 454 CO 0.00 0.06 0.00 0.00 0.23 0.00 0.00 176.35 176.64 1x9n n ALA 455 N 3.62 0.00 -0.22 4.21 0.00 -1.26 -4.85 120.51 122.01 1x9n n ALA 455 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.15 1x9n n ALA 455 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1x9n n ALA 455 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1x9n h GLU 456 N 0.00 -0.20 0.23 0.00 4.81 -1.95 -0.09 114.58 117.38 1x9n h GLU 456 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1x9n h GLU 456 Cb 0.00 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1x9n h GLU 456 CO 0.00 -0.13 -0.52 1.96 -0.73 0.00 0.00 179.01 179.58 1x9n h GLN 457 N -0.21 -0.80 -0.70 1.92 1.08 -1.98 0.17 115.11 114.59 1x9n h GLN 457 Ca 0.19 0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1x9n h GLN 457 Cb 0.56 0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 1x9n h GLN 457 CO -0.70 -0.53 0.32 0.77 -0.95 0.00 0.00 178.83 177.74 1x9n h SER 458 N -0.83 0.93 -0.58 1.46 0.02 -1.82 0.44 113.55 113.18 1x9n h SER 458 Ca -0.02 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.68 1x9n h SER 458 Cb 0.80 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1x9n h SER 458 CO -0.23 0.81 -0.05 0.58 -1.14 0.00 0.00 176.83 176.81 1x9n h VAL 459 N 0.99 1.27 0.25 2.27 2.07 -0.96 0.41 116.25 122.55 1x9n h VAL 459 Ca 0.24 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1x9n h VAL 459 Cb 0.14 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1x9n h VAL 459 CO -0.03 0.43 -0.24 -0.07 0.02 0.00 0.00 177.57 177.68 1x9n h LEU 460 N 0.94 -0.66 -0.34 2.57 4.07 -0.05 0.87 115.31 122.70 1x9n h LEU 460 Ca 0.16 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.21 1x9n h LEU 460 Cb 0.61 0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 1x9n h LEU 460 CO 0.04 -0.32 -0.19 0.00 -1.08 0.00 0.00 178.44 176.89 1x9n n ALA 461 N -2.52 -0.18 -0.02 1.53 0.00 0.15 -1.03 120.51 118.45 1x9n n ALA 461 Ca -0.06 0.30 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 1x9n n ALA 461 Cb 0.22 -0.07 0.16 0.00 0.00 0.00 0.00 19.45 19.76 1x9n n ALA 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x9n h ALA 462 N 0.25 1.02 -0.07 0.00 0.00 0.49 -1.54 119.26 119.42 1x9n h ALA 462 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1x9n h ALA 462 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1x9n h ALA 462 CO -0.33 0.59 0.03 1.25 0.00 0.00 0.00 179.25 180.79 1x9n h LEU 463 N 0.51 0.09 -0.03 0.00 5.85 0.87 -1.11 115.31 121.49 1x9n h LEU 463 Ca 0.07 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1x9n h LEU 463 Cb 0.69 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1x9n h LEU 463 CO 0.05 0.22 -0.10 -1.28 -0.34 0.00 0.00 178.44 176.99 1x9n h SER 464 N -0.04 -0.29 -0.23 1.25 0.87 -0.68 -0.21 113.55 114.22 1x9n h SER 464 Ca 0.02 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 1x9n h SER 464 Cb 0.15 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.17 1x9n h SER 464 CO -0.00 -0.14 -0.28 -0.61 -0.53 0.00 0.00 176.83 175.27 1x9n h GLN 465 N -0.15 -0.29 -0.01 2.24 4.15 -1.24 0.92 115.11 120.72 1x9n h GLN 465 Ca 0.05 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.51 1x9n h GLN 465 Cb 0.22 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1x9n h GLN 465 CO -0.12 -0.19 -0.10 0.00 -1.93 0.00 0.00 178.83 176.48 1x9n h ALA 466 N 0.66 -0.10 0.00 3.38 0.00 -0.55 0.16 119.26 122.81 1x9n h ALA 466 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1x9n h ALA 466 Cb 0.50 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1x9n h ALA 466 CO -0.40 -0.59 -0.11 -0.24 0.00 0.00 0.00 179.25 177.91 1x9n h VAL 467 N -0.17 0.39 0.00 0.00 3.04 -0.75 -0.50 116.25 118.25 1x9n h VAL 467 Ca 0.04 -0.62 -0.23 0.00 -1.01 0.00 0.00 66.70 64.88 1x9n h VAL 467 Cb 0.23 1.45 -0.04 0.00 -2.01 0.00 0.00 31.29 30.92 1x9n h VAL 467 CO -0.12 0.11 -1.35 0.28 -1.01 0.00 0.00 177.57 175.48 1x9n h SER 468 N 0.00 0.00 0.39 3.17 0.02 0.64 -3.27 113.55 114.49 1x9n h SER 468 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 1x9n h SER 468 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1x9n h SER 468 CO 0.01 0.90 -1.75 -0.07 -1.14 0.00 0.00 176.83 174.78 1x9n h LEU 469 N 0.00 0.19 -6.64 5.07 3.38 -0.30 -3.40 115.31 113.61 1x9n h LEU 469 Ca -0.16 -0.39 -0.59 0.00 0.09 0.00 0.00 57.88 56.83 1x9n h LEU 469 Cb 1.82 -0.06 -0.39 0.00 0.09 0.00 0.00 40.66 42.12 1x9n h LEU 469 CO 0.09 1.34 -0.84 -0.89 0.09 0.00 0.00 178.44 178.23 1x9n s THR 470 N -2.59 0.61 0.57 0.22 2.01 -0.24 -1.09 115.64 115.13 1x9n s THR 470 Ca -0.11 -2.27 -0.20 0.00 0.31 0.00 0.00 61.69 59.43 1x9n s THR 470 Cb 0.07 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1x9n s THR 470 CO 0.81 -1.03 1.22 -2.84 -0.69 0.00 0.00 174.62 172.09 1x9n s PRO 471 N 0.53 3.09 0.85 4.92 0.02 -1.23 -4.53 135.00 138.65 1x9n s PRO 471 Ca 0.22 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 62.98 1x9n s PRO 471 Cb -0.15 -2.02 0.10 0.00 0.02 0.00 0.00 34.50 32.45 1x9n s PRO 471 CO -0.05 -1.12 1.10 -1.25 -0.33 0.00 0.00 177.00 175.35 1x9n s PRO 472 N -3.21 1.65 0.00 5.54 0.04 -1.26 -4.29 135.00 133.46 1x9n s PRO 472 Ca 0.75 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1x9n s PRO 472 Cb -0.31 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1x9n s PRO 472 CO 0.35 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1x9n n GLY 473 N -1.68 0.64 3.75 0.56 0.00 -1.26 -4.99 105.19 102.22 1x9n n GLY 473 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1x9n n GLY 473 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1x9n s GLN 474 N -0.77 4.36 0.69 1.61 -0.21 -1.26 -5.05 119.66 119.04 1x9n s GLN 474 Ca 0.00 0.80 -0.17 0.00 0.02 0.00 0.00 55.36 56.02 1x9n s GLN 474 Cb 0.00 -3.36 0.01 0.00 1.00 0.00 0.00 33.01 30.66 1x9n s GLN 474 CO 0.00 0.32 1.23 0.39 -2.12 0.00 0.00 175.29 175.11 1x9n n GLU 475 N 2.87 0.84 -3.67 2.91 -0.58 -1.26 -4.77 120.64 116.97 1x9n n GLU 475 Ca -0.05 0.35 -0.36 0.00 -0.42 0.00 0.00 57.16 56.68 1x9n n GLU 475 Cb 0.51 -2.47 -0.06 0.00 -0.57 0.00 0.00 31.44 28.86 1x9n n GLU 475 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1x9n s PHE 476 N -1.59 3.62 0.50 -0.32 5.36 -1.26 -3.40 117.98 120.89 1x9n s PHE 476 Ca 0.80 0.72 -0.10 0.00 -0.96 0.00 0.00 56.93 57.38 1x9n s PHE 476 Cb -0.36 -2.10 -0.05 0.00 -0.34 0.00 0.00 43.02 40.17 1x9n s PHE 476 CO 0.44 0.62 0.88 -1.25 -1.46 0.00 0.00 175.22 174.44 1x9n s PRO 477 N -1.51 3.70 0.16 10.12 0.04 -1.26 -5.07 135.00 141.17 1x9n s PRO 477 Ca 0.26 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.54 1x9n s PRO 477 Cb -0.14 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1x9n s PRO 477 CO 0.14 -0.26 1.50 -2.14 0.04 0.00 0.00 177.00 176.29 1x9n s PRO 478 N -4.46 4.25 -0.21 0.56 0.02 -1.22 -5.13 135.00 128.81 1x9n s PRO 478 Ca 0.52 2.28 -0.05 0.00 0.02 0.00 0.00 61.00 63.77 1x9n s PRO 478 Cb -0.10 -3.17 -0.16 0.00 0.02 0.00 0.00 34.50 31.08 1x9n s PRO 478 CO 0.41 -0.54 3.33 0.00 -0.33 0.00 0.00 177.00 179.88 1x9n n ALA 479 N 3.74 6.45 0.00 -1.55 0.00 -1.26 -5.06 120.51 122.84 1x9n n ALA 479 Ca 0.12 -2.28 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1x9n n ALA 479 Cb 0.40 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1x9n n ALA 479 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1x9n n VAL 481 N 2.03 0.00 -3.23 0.00 0.31 -1.26 -5.14 118.33 111.04 1x9n n VAL 481 Ca 0.46 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.61 1x9n n VAL 481 Cb 0.78 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.64 1x9n n VAL 481 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1x9n s ASP 482 N 0.00 0.64 0.11 4.52 3.68 -1.07 -4.28 116.67 120.27 1x9n s ASP 482 Ca 0.00 -2.19 0.07 0.00 2.13 0.00 0.00 52.55 52.56 1x9n s ASP 482 Cb 0.00 0.50 0.36 0.00 -1.45 0.00 0.00 42.92 42.33 1x9n s ASP 482 CO 0.00 -0.17 1.16 0.00 0.13 0.00 0.00 175.17 176.29 1x9n n ALA 483 N 3.40 0.93 0.62 3.66 0.00 -0.25 -2.01 120.51 126.85 1x9n n ALA 483 Ca 0.20 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1x9n n ALA 483 Cb 0.49 -1.01 0.15 0.00 0.00 0.00 0.00 19.45 19.08 1x9n n ALA 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x9n n GLY 484 N -1.40 -1.36 3.70 0.00 0.00 -1.26 -4.95 105.19 99.93 1x9n n GLY 484 Ca -0.00 -0.29 -0.62 0.00 0.00 0.00 0.00 46.02 45.10 1x9n n GLY 484 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1x9n n LYS 485 N -2.01 0.52 0.00 1.61 0.00 -0.85 -1.76 118.16 115.67 1x9n n LYS 485 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 58.31 58.53 1x9n n LYS 485 Cb 0.43 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.68 1x9n n LYS 485 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1x9n n GLY 486 N 3.78 2.75 3.69 3.14 0.00 -1.26 -5.03 105.19 112.26 1x9n n GLY 486 Ca 0.28 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1x9n n GLY 486 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x9n n LYS 487 N 0.00 2.15 -0.73 1.61 5.02 -0.72 -5.00 118.16 120.49 1x9n n LYS 487 Ca 0.00 0.76 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 1x9n n LYS 487 Cb 0.00 -2.42 0.26 0.00 -0.02 0.00 0.00 35.03 32.85 1x9n n LYS 487 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1x9n s THR 488 N -0.33 1.51 -0.01 -0.18 -4.23 -1.26 -4.69 115.64 106.45 1x9n s THR 488 Ca 0.64 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.90 1x9n s THR 488 Cb -0.61 -2.26 -0.19 0.00 1.34 0.00 0.00 72.50 70.78 1x9n s THR 488 CO 0.53 0.00 1.27 0.00 -0.54 0.00 0.00 174.62 175.88 1x9n h ALA 489 N -2.91 -0.06 -0.63 3.99 0.00 -1.98 0.16 119.26 117.83 1x9n h ALA 489 Ca -0.47 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.28 1x9n h ALA 489 Cb 1.32 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1x9n h ALA 489 CO 0.35 -0.31 0.34 1.49 0.00 0.00 0.00 179.25 181.12 1x9n h GLU 490 N -0.51 0.62 0.10 0.00 4.57 -1.99 0.12 114.58 117.49 1x9n h GLU 490 Ca -0.01 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1x9n h GLU 490 Cb 0.46 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1x9n h GLU 490 CO 0.01 0.41 -0.15 0.00 -1.18 0.00 0.00 179.01 178.10 1x9n h ALA 491 N 1.33 -0.25 -0.53 2.92 0.00 -1.86 -1.40 119.26 119.48 1x9n h ALA 491 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1x9n h ALA 491 Cb 0.18 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1x9n h ALA 491 CO -0.18 -0.67 0.20 -0.09 0.00 0.00 0.00 179.25 178.51 1x9n h ARG 492 N -0.29 0.78 0.41 0.00 2.43 -0.29 -1.58 114.38 115.83 1x9n h ARG 492 Ca 0.02 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1x9n h ARG 492 Cb 0.30 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1x9n h ARG 492 CO -0.07 0.65 -0.45 -0.22 -1.51 0.00 0.00 179.97 178.37 1x9n h LYS 493 N 0.76 -0.85 0.48 0.20 3.64 -0.03 0.13 116.57 120.89 1x9n h LYS 493 Ca 0.18 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1x9n h LYS 493 Cb 0.18 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1x9n h LYS 493 CO -0.01 -0.57 -0.49 1.15 -2.27 0.00 0.00 179.45 177.25 1x9n h THR 494 N -0.88 0.04 -0.72 1.00 2.02 -0.99 0.04 112.91 113.42 1x9n h THR 494 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 1x9n h THR 494 Cb 0.79 0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 67.10 1x9n h THR 494 CO -0.09 0.00 -0.24 -0.25 0.37 0.00 0.00 175.52 175.31 1x9n h TRP 495 N -0.98 -0.58 -0.17 3.16 7.01 -1.29 0.39 115.95 123.50 1x9n h TRP 495 Ca -0.06 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1x9n h TRP 495 Cb 0.86 0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 28.25 1x9n h TRP 495 CO -0.26 -0.34 -0.03 -0.07 -2.79 0.00 0.00 178.44 174.95 1x9n h LEU 496 N -0.04 -0.13 -1.66 0.65 3.38 -0.13 -1.42 115.31 115.96 1x9n h LEU 496 Ca 0.32 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.42 1x9n h LEU 496 Cb 0.55 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1x9n h LEU 496 CO -0.76 -0.04 0.36 -0.33 0.09 0.00 0.00 178.44 177.76 1x9n h GLU 497 N 0.01 0.39 -0.01 1.13 5.08 0.93 0.80 114.58 122.92 1x9n h GLU 497 Ca 0.08 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1x9n h GLU 497 Cb 0.12 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1x9n h GLU 497 CO -0.16 0.26 0.00 0.93 -1.00 0.00 0.00 179.01 179.04 1x9n h GLU 498 N 0.41 0.01 -0.58 2.33 5.08 -0.02 -2.48 114.58 119.33 1x9n h GLU 498 Ca 0.24 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1x9n h GLU 498 Cb 0.41 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1x9n h GLU 498 CO -0.06 0.21 0.38 1.96 -1.00 0.00 0.00 179.01 180.51 1x9n h GLN 499 N -0.19 0.65 -0.35 2.33 1.08 -0.88 -3.03 115.11 114.72 1x9n h GLN 499 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1x9n h GLN 499 Cb 0.21 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1x9n h GLN 499 CO -0.00 0.43 0.00 0.41 -0.95 0.00 0.00 178.83 178.72 1x9n n GLY 500 N -1.46 0.00 5.00 3.46 0.00 0.23 -3.05 105.19 109.36 1x9n n GLY 500 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1x9n n GLY 500 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1x9n n ILE 502 N 0.53 0.00 -0.13 -0.61 5.41 -1.15 -0.61 119.36 122.80 1x9n n ILE 502 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1x9n n ILE 502 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 1x9n n ILE 502 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1x9n h LEU 503 N 0.00 0.10 -0.62 1.39 5.85 -1.87 -2.60 115.31 117.56 1x9n h LEU 503 Ca 0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1x9n h LEU 503 Cb 0.00 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1x9n h LEU 503 CO 0.00 0.09 0.27 0.11 -0.34 0.00 0.00 178.44 178.57 1x9n h LYS 504 N 0.28 0.91 0.00 1.25 1.57 -1.14 -0.64 116.57 118.80 1x9n h LYS 504 Ca 0.21 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1x9n h LYS 504 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1x9n h LYS 504 CO -0.23 0.75 -0.35 0.37 -0.57 0.00 0.00 179.45 179.42 1x9n h GLN 505 N 0.86 0.00 -0.03 3.15 5.75 -1.78 -2.89 115.11 120.17 1x9n h GLN 505 Ca 0.21 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1x9n h GLN 505 Cb 0.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1x9n h GLN 505 CO -0.02 0.35 -0.12 1.15 -2.65 0.00 0.00 178.83 177.54 1x9n h THR 506 N 0.00 1.47 -0.54 2.39 2.02 -0.77 -2.67 112.91 114.81 1x9n h THR 506 Ca -0.00 -1.58 0.14 0.00 0.77 0.00 0.00 66.41 65.74 1x9n h THR 506 Cb 0.68 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 1x9n h THR 506 CO 0.05 0.43 0.38 0.15 0.37 0.00 0.00 175.52 176.89 1x9n h PHE 507 N -0.44 0.10 -0.24 3.16 3.57 -1.23 0.21 116.94 122.07 1x9n h PHE 507 Ca -0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1x9n h PHE 507 Cb 0.76 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1x9n h PHE 507 CO 0.14 0.04 0.04 0.00 -2.23 0.00 0.00 178.31 176.30 1x9n h GLU 509 N 0.21 0.33 -2.43 0.00 5.08 -0.98 -1.85 114.58 114.94 1x9n h GLU 509 Ca 0.07 -0.39 -0.60 0.00 -1.00 0.00 0.00 59.36 57.44 1x9n h GLU 509 Cb 0.33 0.12 -0.41 0.00 0.50 0.00 0.00 28.75 29.29 1x9n h GLU 509 CO 0.01 1.09 -0.68 0.28 -1.00 0.00 0.00 179.01 178.71 1x9n n VAL 510 N -3.68 1.56 -1.44 3.13 0.31 0.59 -4.41 118.33 114.39 1x9n n VAL 510 Ca -0.06 -4.86 -0.42 0.00 -0.01 0.00 0.00 64.34 58.99 1x9n n VAL 510 Cb 0.87 -2.08 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 1x9n n VAL 510 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1x9n n PRO 511 N 1.35 1.94 -3.15 5.55 -0.04 0.52 -4.34 135.00 136.83 1x9n n PRO 511 Ca 0.26 -2.16 0.04 0.00 -0.04 0.00 0.00 63.50 61.60 1x9n n PRO 511 Cb 0.41 -3.11 -0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1x9n n PRO 511 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1x9n s ASP 512 N 4.60 -1.56 0.17 3.54 -1.08 -1.26 -4.78 116.67 116.30 1x9n s ASP 512 Ca 0.55 0.10 -0.12 0.00 -0.52 0.00 0.00 52.55 52.56 1x9n s ASP 512 Cb 0.13 1.99 0.08 0.00 -1.46 0.00 0.00 42.92 43.65 1x9n s ASP 512 CO 0.06 -0.28 1.77 -0.07 0.52 0.00 0.00 175.17 177.18 1x9n h LEU 513 N 7.87 0.76 -0.91 -1.34 4.07 -1.96 0.56 115.31 124.35 1x9n h LEU 513 Ca -0.01 -0.11 0.28 0.00 0.08 0.00 0.00 57.88 58.12 1x9n h LEU 513 Cb 1.19 -0.19 -0.17 0.00 1.08 0.00 0.00 40.66 42.57 1x9n h LEU 513 CO 0.13 0.65 0.13 0.47 -1.08 0.00 0.00 178.44 178.75 1x9n n ASP 514 N -4.56 -0.01 0.03 -0.43 9.92 -1.26 -1.29 116.55 118.96 1x9n n ASP 514 Ca 0.04 1.54 -0.08 0.00 -0.53 0.00 0.00 54.79 55.76 1x9n n ASP 514 Cb 0.10 -0.61 -0.06 0.00 -0.64 0.00 0.00 41.12 39.92 1x9n n ASP 514 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1x9n h ARG 515 N 0.00 -0.17 0.44 -1.24 3.08 -1.32 -3.40 114.38 111.76 1x9n h ARG 515 Ca 0.61 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.66 1x9n h ARG 515 Cb 1.36 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.44 1x9n h ARG 515 CO -0.82 0.21 -0.31 0.82 -1.07 0.00 0.00 179.97 178.80 1x9n h ILE 516 N -0.95 0.36 -0.20 2.04 5.03 -0.82 -3.27 117.51 119.70 1x9n h ILE 516 Ca -0.02 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.76 1x9n h ILE 516 Cb 0.46 0.36 -0.04 0.00 -3.03 0.00 0.00 36.82 34.58 1x9n h ILE 516 CO 0.03 0.00 -0.03 0.40 -0.68 0.00 0.00 178.15 177.87 1x9n h ILE 517 N -0.73 0.82 -0.43 -0.67 1.08 -1.40 0.40 117.51 116.59 1x9n h ILE 517 Ca -0.04 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1x9n h ILE 517 Cb 0.61 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1x9n h ILE 517 CO 0.02 0.00 0.15 1.55 -0.69 0.00 0.00 178.15 179.19 1x9n h PRO 518 N 0.03 0.61 -0.12 2.37 0.13 -1.77 0.34 132.00 133.59 1x9n h PRO 518 Ca 0.10 -0.09 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 1x9n h PRO 518 Cb 0.14 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1x9n h PRO 518 CO -0.19 0.52 -0.29 0.28 -0.23 0.00 0.00 178.00 178.10 1x9n h VAL 519 N 0.61 1.38 0.25 1.56 2.07 -0.96 -0.17 116.25 120.99 1x9n h VAL 519 Ca 0.15 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1x9n h VAL 519 Cb 0.15 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1x9n h VAL 519 CO -0.01 0.47 -0.27 0.25 0.02 0.00 0.00 177.57 178.03 1x9n h LEU 520 N -0.02 -0.73 -0.98 2.57 5.85 0.45 0.32 115.31 122.76 1x9n h LEU 520 Ca -0.00 0.06 0.32 0.00 0.84 0.00 0.00 57.88 59.10 1x9n h LEU 520 Cb 0.90 0.24 -0.15 0.00 0.37 0.00 0.00 40.66 42.02 1x9n h LEU 520 CO 0.06 -0.35 0.50 -0.07 -0.34 0.00 0.00 178.44 178.25 1x9n h LEU 521 N -0.52 0.38 0.15 2.25 3.38 -0.41 0.76 115.31 121.30 1x9n h LEU 521 Ca -0.03 0.20 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 1x9n h LEU 521 Cb 0.45 0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.41 1x9n h LEU 521 CO -0.04 -0.19 -1.30 -0.08 0.09 0.00 0.00 178.44 176.92 1x9n h GLU 522 N 0.26 0.37 0.00 1.13 4.81 -0.31 -3.40 114.58 117.44 1x9n h GLU 522 Ca 0.72 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1x9n h GLU 522 Cb 1.65 0.22 0.00 0.00 0.63 0.00 0.00 28.75 31.26 1x9n h GLU 522 CO -0.65 1.29 -0.10 0.72 -0.73 0.00 0.00 179.01 179.54 1x9n n HIS 523 N -3.60 0.00 -0.06 0.92 8.25 0.11 -5.04 115.22 115.79 1x9n n HIS 523 Ca -0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.36 1x9n n HIS 523 Cb 1.04 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.14 1x9n n HIS 523 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1x9n n GLY 524 N 1.07 -2.45 0.14 -1.41 0.00 0.26 -4.29 105.19 98.52 1x9n n GLY 524 Ca 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 1x9n n GLY 524 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x9n h LEU 525 N -0.06 0.35 -0.59 0.99 5.85 -1.91 -2.39 115.31 117.55 1x9n h LEU 525 Ca -0.01 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1x9n h LEU 525 Cb 0.06 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 40.90 1x9n h LEU 525 CO 0.00 0.26 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.25 1x9n h GLU 526 N 0.41 0.09 -0.57 1.25 4.57 -1.97 -0.86 114.58 117.50 1x9n h GLU 526 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1x9n h GLU 526 Cb -0.04 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1x9n h GLU 526 CO -0.02 0.06 0.00 0.54 -1.18 0.00 0.00 179.01 178.40 1x9n n ARG 527 N -5.30 2.49 -0.15 1.92 1.74 -1.14 -4.52 116.66 111.70 1x9n n ARG 527 Ca 0.08 -2.30 -0.04 0.00 -0.77 0.00 0.00 57.85 54.82 1x9n n ARG 527 Cb 0.33 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1x9n n ARG 527 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1x9n h LEU 528 N 3.97 -0.50 -0.75 0.55 5.85 -0.62 -2.14 115.31 121.67 1x9n h LEU 528 Ca 0.00 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1x9n h LEU 528 Cb 0.90 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1x9n h LEU 528 CO 0.00 -0.18 0.41 -0.65 -0.34 0.00 0.00 178.44 177.68 1x9n h PRO 529 N -0.03 0.69 -0.31 5.25 0.11 -1.79 -1.63 132.00 134.28 1x9n h PRO 529 Ca 0.23 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.38 1x9n h PRO 529 Cb 0.37 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1x9n h PRO 529 CO -0.50 0.46 0.28 0.93 -0.21 0.00 0.00 178.00 178.96 1x9n h GLU 530 N 0.71 0.00 -0.15 1.05 5.08 -1.71 -1.57 114.58 117.98 1x9n h GLU 530 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1x9n h GLU 530 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1x9n h GLU 530 CO -0.23 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.50 1x9n n HIS 531 N -4.05 0.42 -3.37 4.33 8.25 -0.69 -4.90 115.22 115.20 1x9n n HIS 531 Ca 0.05 -0.79 -0.12 0.00 -0.26 0.00 0.00 57.72 56.60 1x9n n HIS 531 Cb 0.44 -0.17 -0.09 0.00 1.12 0.00 0.00 29.99 31.29 1x9n n HIS 531 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1x9n s LYS 533 N 2.48 1.52 0.26 0.00 -0.14 -1.26 -4.67 119.74 117.94 1x9n s LYS 533 Ca 0.11 -1.78 -0.31 0.00 -1.36 0.00 0.00 55.97 52.63 1x9n s LYS 533 Cb -0.15 -1.02 -0.12 0.00 -1.68 0.00 0.00 37.83 34.86 1x9n s LYS 533 CO -0.20 -0.01 1.57 -0.11 -0.76 0.00 0.00 175.35 175.84 1x9n n LEU 534 N -0.56 3.96 -3.67 3.17 7.94 -1.26 -4.78 117.00 121.79 1x9n n LEU 534 Ca -0.05 1.13 -0.09 0.00 -1.11 0.00 0.00 56.01 55.89 1x9n n LEU 534 Cb 0.64 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.95 1x9n n LEU 534 CO 0.39 -0.01 0.12 -0.55 -1.11 0.00 0.00 177.39 176.23 1x9n s SER 535 N 0.56 -0.58 0.15 1.96 0.15 -1.26 -5.01 113.70 109.66 1x9n s SER 535 Ca 0.67 1.08 -0.34 0.00 0.70 0.00 0.00 55.95 58.06 1x9n s SER 535 Cb -0.54 1.12 -0.14 0.00 -1.71 0.00 0.00 66.02 64.75 1x9n s SER 535 CO 0.46 -0.21 1.60 -0.81 1.20 0.00 0.00 173.24 175.48 1x9n n PRO 536 N 4.61 2.18 0.00 5.44 -0.04 -1.26 -1.29 135.00 144.63 1x9n n PRO 536 Ca -0.19 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1x9n n PRO 536 Cb 0.54 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1x9n n PRO 536 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1x9n n GLY 537 N 3.49 0.50 3.57 0.55 0.00 -1.26 -4.83 105.19 107.22 1x9n n GLY 537 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1x9n n GLY 537 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x9n s ILE 538 N -1.06 4.38 0.44 -0.61 1.01 -0.42 -5.07 121.20 119.87 1x9n s ILE 538 Ca 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.23 1x9n s ILE 538 Cb 0.00 -2.95 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 1x9n s ILE 538 CO 0.00 0.48 1.22 -2.16 0.00 0.00 0.00 174.94 174.47 1x9n s PRO 539 N 0.36 3.82 0.14 2.79 0.04 -1.26 -4.69 135.00 136.20 1x9n s PRO 539 Ca -0.00 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1x9n s PRO 539 Cb -0.13 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 1x9n s PRO 539 CO 0.01 -0.55 -0.15 -0.48 0.04 0.00 0.00 177.00 175.87 1x9n s LEU 540 N -2.80 2.79 0.25 -3.56 0.05 -1.26 -4.39 118.68 109.75 1x9n s LEU 540 Ca 0.61 -0.58 -0.31 0.00 0.05 0.00 0.00 54.13 53.90 1x9n s LEU 540 Cb -0.33 -1.56 -0.12 0.00 -2.05 0.00 0.00 46.19 42.13 1x9n s LEU 540 CO 0.40 0.15 1.65 0.29 -0.55 0.00 0.00 176.35 178.29 1x9n n LYS 541 N 0.49 2.71 0.00 1.48 4.76 -0.69 -4.92 118.16 121.99 1x9n n LYS 541 Ca -0.14 0.97 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 1x9n n LYS 541 Cb 0.54 -2.78 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 1x9n n LYS 541 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1x9n n PRO 542 N 2.95 1.51 -1.86 1.97 -0.04 -1.26 -4.95 135.00 133.31 1x9n n PRO 542 Ca 0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1x9n n PRO 542 Cb 0.36 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.82 1x9n n PRO 542 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1x9n n LEU 544 N 0.00 0.00 -3.92 1.53 4.77 0.99 -5.00 117.00 115.38 1x9n n LEU 544 Ca 0.00 -0.76 -0.15 0.00 -0.03 0.00 0.00 56.01 55.07 1x9n n LEU 544 Cb 0.00 1.07 -0.14 0.00 -2.33 0.00 0.00 43.42 42.02 1x9n n LEU 544 CO 0.00 -0.24 -0.39 0.00 -1.33 0.00 0.00 177.39 175.43 1x9n s ALA 545 N -1.39 0.28 0.09 -1.18 0.00 -1.26 -2.52 121.76 115.78 1x9n s ALA 545 Ca 0.05 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 1x9n s ALA 545 Cb -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 1x9n s ALA 545 CO 0.04 0.06 0.52 -1.58 0.00 0.00 0.00 175.76 174.79 1x9n s HIS 546 N 0.02 3.69 0.15 0.00 2.46 0.33 -4.84 115.29 117.11 1x9n s HIS 546 Ca 0.00 1.10 -0.26 0.00 0.47 0.00 0.00 55.06 56.37 1x9n s HIS 546 Cb -0.02 -2.38 -0.08 0.00 -0.13 0.00 0.00 32.58 29.97 1x9n s HIS 546 CO -0.00 0.53 0.80 -2.14 -2.47 0.00 0.00 174.74 171.45 1x9n s PRO 547 N -1.52 4.59 0.05 2.88 0.02 -1.26 0.21 135.00 139.97 1x9n s PRO 547 Ca 0.32 1.19 0.08 0.00 0.02 0.00 0.00 61.00 62.61 1x9n s PRO 547 Cb -0.17 -3.29 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 1x9n s PRO 547 CO 0.18 0.50 -0.21 -0.08 -0.33 0.00 0.00 177.00 177.06 1x9n s THR 548 N -0.91 2.54 -2.08 0.99 -1.32 -0.76 -4.88 115.64 109.23 1x9n s THR 548 Ca 0.37 -1.32 0.17 0.00 -1.21 0.00 0.00 61.69 59.70 1x9n s THR 548 Cb -0.23 -2.06 0.45 0.00 -1.51 0.00 0.00 72.50 69.15 1x9n s THR 548 CO 0.26 0.31 1.58 0.54 -2.21 0.00 0.00 174.62 175.11 1x9n n ARG 549 N 1.52 1.24 0.00 7.08 3.00 -1.26 -4.56 116.66 123.68 1x9n n ARG 549 Ca -0.16 -0.36 0.00 0.00 -0.01 0.00 0.00 57.85 57.31 1x9n n ARG 549 Cb 0.52 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.69 1x9n n ARG 549 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1x9n n GLY 550 N 0.87 1.99 0.37 -0.13 0.00 -1.26 -4.54 105.19 102.49 1x9n n GLY 550 Ca 0.13 -1.85 0.04 0.00 0.00 0.00 0.00 46.02 44.34 1x9n n GLY 550 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1x9n h ILE 551 N 3.23 1.04 -0.53 -0.61 2.04 -1.96 -2.68 117.51 118.04 1x9n h ILE 551 Ca 0.00 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1x9n h ILE 551 Cb 0.00 -0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 35.86 1x9n h ILE 551 CO 0.00 0.19 -0.52 -1.28 0.00 0.00 0.00 178.15 176.54 1x9n h SER 552 N 1.07 -1.78 0.08 1.72 0.87 -1.99 -0.30 113.55 113.22 1x9n h SER 552 Ca 0.43 0.26 -0.17 0.00 -1.23 0.00 0.00 61.79 61.07 1x9n h SER 552 Cb 0.26 0.76 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1x9n h SER 552 CO -0.18 -0.36 -0.61 -0.08 -0.53 0.00 0.00 176.83 175.07 1x9n h GLU 553 N -0.30 0.52 -0.68 2.24 4.81 -1.85 -2.53 114.58 116.79 1x9n h GLU 553 Ca 0.12 -0.36 0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1x9n h GLU 553 Cb 0.57 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.91 1x9n h GLU 553 CO -0.67 0.97 0.22 0.28 -0.73 0.00 0.00 179.01 179.09 1x9n h VAL 554 N 0.39 0.65 0.00 0.32 2.07 -1.12 0.80 116.25 119.36 1x9n h VAL 554 Ca -0.01 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 1x9n h VAL 554 Cb 1.16 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1x9n h VAL 554 CO 0.11 0.07 -0.59 -0.07 0.02 0.00 0.00 177.57 177.11 1x9n h LEU 555 N 0.36 0.00 0.06 2.57 3.38 -0.71 -2.34 115.31 118.63 1x9n h LEU 555 Ca 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1x9n h LEU 555 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1x9n h LEU 555 CO -0.40 0.59 -0.03 0.50 0.09 0.00 0.00 178.44 179.18 1x9n h LYS 556 N 0.00 -0.08 -0.59 1.13 1.63 -0.95 -1.24 116.57 116.46 1x9n h LYS 556 Ca -0.01 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1x9n h LYS 556 Cb 1.05 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.63 1x9n h LYS 556 CO 0.08 0.38 0.22 0.00 -3.45 0.00 0.00 179.45 176.68 1x9n h ARG 557 N -0.59 0.39 -1.03 1.90 3.08 -0.86 -1.09 114.38 116.19 1x9n h ARG 557 Ca -0.01 -0.02 -0.50 0.00 0.07 0.00 0.00 59.98 59.52 1x9n h ARG 557 Cb 0.50 -0.09 -0.27 0.00 0.08 0.00 0.00 29.97 30.20 1x9n h ARG 557 CO 0.01 0.26 0.64 1.19 -1.07 0.00 0.00 179.97 181.00 1x9n n PHE 558 N -4.99 2.77 1.23 3.04 0.99 -0.89 -4.53 117.46 115.07 1x9n n PHE 558 Ca 0.08 -2.01 0.12 0.00 -0.00 0.00 0.00 57.45 55.64 1x9n n PHE 558 Cb 0.26 -1.01 0.64 0.00 -1.00 0.00 0.00 39.48 38.38 1x9n n PHE 558 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1x9n n GLU 559 N -0.87 0.40 -1.76 -1.08 0.28 -0.41 -2.22 120.64 114.98 1x9n n GLU 559 Ca 0.54 0.04 0.02 0.00 -0.16 0.00 0.00 57.16 57.61 1x9n n GLU 559 Cb 1.29 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 32.70 1x9n n GLU 559 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1x9n n GLU 560 N -1.26 0.66 -3.40 3.44 4.07 -1.26 -5.04 120.64 117.85 1x9n n GLU 560 Ca 0.13 -2.54 -0.10 0.00 -0.06 0.00 0.00 57.16 54.58 1x9n n GLU 560 Cb 0.19 -0.59 -0.09 0.00 -0.06 0.00 0.00 31.44 30.89 1x9n n GLU 560 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1x9n s ALA 561 N -1.30 -0.97 0.13 4.31 0.00 -0.94 -5.04 121.76 117.95 1x9n s ALA 561 Ca 0.33 0.88 -0.35 0.00 0.00 0.00 0.00 51.96 52.82 1x9n s ALA 561 Cb 0.37 -1.58 -0.16 0.00 0.00 0.00 0.00 23.12 21.75 1x9n s ALA 561 CO -0.12 -1.19 1.26 0.00 0.00 0.00 0.00 175.76 175.70 1x9n n ALA 562 N 5.36 -0.79 -2.23 0.00 0.00 -1.26 -4.81 120.51 116.78 1x9n n ALA 562 Ca -0.04 0.49 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 1x9n n ALA 562 Cb 0.50 -2.06 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 1x9n n ALA 562 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1x9n s PHE 563 N 0.15 1.26 0.36 0.00 -0.12 -1.26 -1.15 117.98 117.21 1x9n s PHE 563 Ca 0.78 -1.31 0.09 0.00 -0.05 0.00 0.00 56.93 56.45 1x9n s PHE 563 Cb -0.89 -0.66 -0.07 0.00 -0.63 0.00 0.00 43.02 40.77 1x9n s PHE 563 CO 0.49 -0.53 -0.08 -0.08 -0.05 0.00 0.00 175.22 174.97 1x9n s THR 564 N -4.02 2.19 -0.01 -4.49 -1.32 0.93 -4.30 115.64 104.62 1x9n s THR 564 Ca 0.37 -2.17 0.05 0.00 -1.21 0.00 0.00 61.69 58.73 1x9n s THR 564 Cb 0.07 -2.71 -0.01 0.00 -1.51 0.00 0.00 72.50 68.34 1x9n s THR 564 CO 0.12 -0.17 -0.15 0.00 -2.21 0.00 0.00 174.62 172.21 1x9n s GLU 566 N -0.39 0.79 -0.01 0.00 2.02 -1.26 0.13 118.70 119.98 1x9n s GLU 566 Ca 0.06 -1.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.67 1x9n s GLU 566 Cb -0.06 0.30 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 1x9n s GLU 566 CO -0.00 -0.23 1.12 0.71 0.02 0.00 0.00 175.26 176.87 1x9n s TYR 567 N -3.89 3.44 -1.12 1.61 1.51 -0.87 -4.16 117.35 113.86 1x9n s TYR 567 Ca 0.07 1.42 -0.19 0.00 -1.01 0.00 0.00 57.07 57.37 1x9n s TYR 567 Cb 0.06 -3.31 0.10 0.00 -0.11 0.00 0.00 41.96 38.70 1x9n s TYR 567 CO -0.09 -0.81 1.46 0.21 -1.11 0.00 0.00 175.55 175.21 1x9n s LYS 568 N 1.51 3.81 0.26 -0.62 2.20 0.16 -4.87 119.74 122.18 1x9n s LYS 568 Ca 0.55 -1.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.05 1x9n s LYS 568 Cb -0.24 -5.26 -0.11 0.00 -1.51 0.00 0.00 37.83 30.71 1x9n s LYS 568 CO 0.25 -2.05 1.51 0.71 -0.36 0.00 0.00 175.35 175.42 1x9n s TYR 569 N 3.61 2.92 -1.25 4.03 1.51 -1.26 -0.33 117.35 126.58 1x9n s TYR 569 Ca 0.45 0.89 -0.09 0.00 -1.01 0.00 0.00 57.07 57.31 1x9n s TYR 569 Cb -0.00 -3.93 0.19 0.00 -0.11 0.00 0.00 41.96 38.10 1x9n s TYR 569 CO -0.03 -3.10 1.77 -3.47 -1.11 0.00 0.00 175.55 169.61 1x9n n ASP 570 N 2.41 5.26 0.00 2.29 -0.08 -1.26 -4.81 116.55 120.36 1x9n n ASP 570 Ca 0.08 -3.13 0.00 0.00 -1.51 0.00 0.00 54.79 50.23 1x9n n ASP 570 Cb 0.39 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.39 1x9n n ASP 570 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1x9n n GLY 571 N 2.78 5.15 3.34 0.27 0.00 -1.26 -4.13 105.19 111.34 1x9n n GLY 571 Ca 0.38 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1x9n n GLY 571 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1x9n s GLN 572 N 3.24 1.36 0.23 1.61 -2.07 -0.54 -4.96 119.66 118.53 1x9n s GLN 572 Ca 0.00 -1.22 -0.30 0.00 -1.82 0.00 0.00 55.36 52.02 1x9n s GLN 572 Cb 0.00 -1.70 -0.09 0.00 -1.09 0.00 0.00 33.01 30.13 1x9n s GLN 572 CO 0.00 0.41 1.26 0.50 -1.32 0.00 0.00 175.29 176.14 1x9n s ARG 573 N -1.82 4.43 -0.30 9.60 3.52 -1.26 0.01 118.95 133.13 1x9n s ARG 573 Ca 0.11 2.01 -0.03 0.00 -0.13 0.00 0.00 55.73 57.69 1x9n s ARG 573 Cb -0.10 -3.18 0.10 0.00 -1.56 0.00 0.00 34.95 30.21 1x9n s ARG 573 CO 0.05 -0.15 0.12 0.00 -0.81 0.00 0.00 175.30 174.51 1x9n s ALA 574 N -0.27 0.89 -0.45 6.12 0.00 0.27 -4.33 121.76 123.98 1x9n s ALA 574 Ca 0.53 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1x9n s ALA 574 Cb -0.36 -1.46 0.03 0.00 0.00 0.00 0.00 23.12 21.33 1x9n s ALA 574 CO 0.41 -1.67 1.15 -1.14 0.00 0.00 0.00 175.76 174.50 1x9n s GLN 575 N 1.92 3.76 -0.26 0.00 0.74 -0.04 -3.08 119.66 122.71 1x9n s GLN 575 Ca 0.10 0.66 -0.12 0.00 0.05 0.00 0.00 55.36 56.05 1x9n s GLN 575 Cb -0.17 -3.89 -0.05 0.00 1.10 0.00 0.00 33.01 30.01 1x9n s GLN 575 CO -0.32 -1.33 0.22 0.42 -0.55 0.00 0.00 175.29 173.74 1x9n s ILE 576 N 4.40 5.30 -0.22 -2.34 1.09 -0.36 -0.35 121.20 128.72 1x9n s ILE 576 Ca 0.48 0.28 -0.03 0.00 -1.10 0.00 0.00 60.65 60.28 1x9n s ILE 576 Cb -0.08 -3.56 -0.00 0.00 -1.06 0.00 0.00 42.46 37.76 1x9n s ILE 576 CO 0.30 0.27 -0.07 -1.00 -0.10 0.00 0.00 174.94 174.34 1x9n s HIS 577 N 1.52 2.94 -0.32 3.97 3.76 0.17 -0.59 115.29 126.75 1x9n s HIS 577 Ca 0.09 -1.09 -0.04 0.00 -0.15 0.00 0.00 55.06 53.88 1x9n s HIS 577 Cb -0.15 -2.08 0.05 0.00 1.11 0.00 0.00 32.58 31.51 1x9n s HIS 577 CO 0.08 -0.60 0.06 0.00 -0.85 0.00 0.00 174.74 173.43 1x9n s ALA 578 N 1.44 2.93 0.28 -1.40 0.00 -0.12 -1.31 121.76 123.58 1x9n s ALA 578 Ca 0.05 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 1x9n s ALA 578 Cb -0.14 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 1x9n s ALA 578 CO -0.05 -1.34 1.01 -0.51 0.00 0.00 0.00 175.76 174.87 1x9n s LEU 579 N 1.30 4.54 0.32 0.00 1.43 -0.49 -1.91 118.68 123.86 1x9n s LEU 579 Ca -0.03 2.06 0.09 0.00 -1.03 0.00 0.00 54.13 55.22 1x9n s LEU 579 Cb -0.20 -3.71 0.88 0.00 0.03 0.00 0.00 46.19 43.19 1x9n s LEU 579 CO 0.00 -0.03 1.72 -0.33 0.23 0.00 0.00 176.35 177.94 1x9n h GLU 580 N 3.78 0.51 0.00 1.70 5.08 -1.87 0.63 114.58 124.42 1x9n h GLU 580 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1x9n h GLU 580 Cb 1.20 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1x9n h GLU 580 CO 0.67 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 179.43 1x9n n GLY 581 N -1.31 -0.40 0.00 -3.84 0.00 -1.26 -4.87 105.19 93.50 1x9n n GLY 581 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1x9n n GLY 581 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x9n n GLY 582 N -0.53 2.14 3.54 -0.02 0.00 0.22 -5.08 105.19 105.46 1x9n n GLY 582 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1x9n n GLY 582 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1x9n s GLU 583 N -0.05 -0.64 -0.25 1.61 1.03 -1.25 -4.73 118.70 114.41 1x9n s GLU 583 Ca 0.00 0.68 -0.11 0.00 0.03 0.00 0.00 54.97 55.58 1x9n s GLU 583 Cb 0.00 -1.60 0.10 0.00 -0.80 0.00 0.00 34.13 31.83 1x9n s GLU 583 CO 0.00 -3.50 0.57 0.54 -1.33 0.00 0.00 175.26 171.54 1x9n s VAL 584 N -2.62 -0.50 -0.03 1.83 0.11 -1.26 -1.40 120.40 116.53 1x9n s VAL 584 Ca 0.68 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.83 1x9n s VAL 584 Cb -0.23 -0.86 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1x9n s VAL 584 CO 0.63 0.02 -0.20 -0.54 -3.33 0.00 0.00 175.10 171.68 1x9n s LYS 585 N 2.27 1.84 -0.09 1.54 1.02 -0.42 -4.94 119.74 120.95 1x9n s LYS 585 Ca -0.07 -0.70 -0.00 0.00 0.02 0.00 0.00 55.97 55.23 1x9n s LYS 585 Cb -0.10 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1x9n s LYS 585 CO -0.17 0.34 -0.07 0.42 -0.92 0.00 0.00 175.35 174.95 1x9n s ILE 586 N -0.19 3.68 0.12 2.17 1.01 -1.25 -0.65 121.20 126.08 1x9n s ILE 586 Ca 0.01 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1x9n s ILE 586 Cb -0.10 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1x9n s ILE 586 CO 0.01 0.57 -0.22 -0.36 0.00 0.00 0.00 174.94 174.94 1x9n s PHE 587 N -0.48 1.97 0.91 3.97 0.40 0.53 -1.41 117.98 123.85 1x9n s PHE 587 Ca 0.07 -0.41 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 1x9n s PHE 587 Cb -0.12 -1.06 0.13 0.00 0.51 0.00 0.00 43.02 42.49 1x9n s PHE 587 CO 0.02 0.27 1.10 -1.54 0.70 0.00 0.00 175.22 175.78 1x9n s SER 588 N -2.08 3.48 0.62 1.36 1.04 -0.76 -0.86 113.70 116.51 1x9n s SER 588 Ca 0.10 1.23 0.24 0.00 0.48 0.00 0.00 55.95 58.01 1x9n s SER 588 Cb -0.09 -1.90 1.15 0.00 0.10 0.00 0.00 66.02 65.28 1x9n s SER 588 CO 0.05 -2.60 1.62 -0.09 0.98 0.00 0.00 173.24 173.20 1x9n h ARG 589 N -1.52 0.00 -0.45 4.02 2.43 -1.92 -0.20 114.38 116.74 1x9n h ARG 589 Ca -0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1x9n h ARG 589 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1x9n h ARG 589 CO 0.58 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.13 1x9n n ASN 590 N -3.20 4.02 0.00 -3.80 3.02 -1.26 -4.59 115.26 109.45 1x9n n ASN 590 Ca 0.08 -2.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 1x9n n ASN 590 Cb 0.86 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1x9n n ASN 590 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1x9n n GLN 591 N 0.45 -0.30 -2.07 3.52 3.00 -0.08 -4.77 117.38 117.12 1x9n n GLN 591 Ca 0.21 0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.88 1x9n n GLN 591 Cb 0.77 -3.32 -0.01 0.00 0.00 0.00 0.00 30.24 27.68 1x9n n GLN 591 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1x9n s GLU 592 N -0.42 3.98 -0.69 -1.09 2.56 -1.26 -2.90 118.70 118.88 1x9n s GLU 592 Ca 0.00 2.14 -0.25 0.00 0.00 0.00 0.00 54.97 56.85 1x9n s GLU 592 Cb 0.00 -2.76 0.04 0.00 2.00 0.00 0.00 34.13 33.42 1x9n s GLU 592 CO 0.00 -0.48 1.15 0.34 -0.56 0.00 0.00 175.26 175.71 1x9n s ASP 593 N -0.76 6.19 0.00 -1.70 -1.08 -1.26 -1.83 116.67 116.23 1x9n s ASP 593 Ca 0.57 -0.61 0.27 0.00 -0.52 0.00 0.00 52.55 52.26 1x9n s ASP 593 Cb -0.38 -2.50 0.79 0.00 -1.46 0.00 0.00 42.92 39.37 1x9n s ASP 593 CO 0.48 -1.65 1.59 0.59 0.52 0.00 0.00 175.17 176.71 1x9n n ASN 594 N 8.63 1.78 -4.69 -0.34 5.03 -0.50 -4.83 115.26 120.34 1x9n n ASN 594 Ca 0.01 -1.53 -0.51 0.00 0.87 0.00 0.00 54.58 53.42 1x9n n ASN 594 Cb 0.48 0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 39.22 1x9n n ASN 594 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1x9n n THR 595 N 0.31 0.46 0.00 3.41 -1.04 -1.01 -0.51 114.28 115.90 1x9n n THR 595 Ca 0.17 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1x9n n THR 595 Cb 0.41 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1x9n n THR 595 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1x9n n GLY 596 N 4.24 3.45 0.43 3.41 0.00 -1.26 -4.83 105.19 110.62 1x9n n GLY 596 Ca 0.23 -1.00 0.26 0.00 0.00 0.00 0.00 46.02 45.51 1x9n n GLY 596 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1x9n h LYS 597 N 0.00 0.30 -1.18 1.61 1.63 -0.42 -3.25 116.57 115.25 1x9n h LYS 597 Ca 0.00 -0.02 -0.49 0.00 -0.85 0.00 0.00 60.65 59.30 1x9n h LYS 597 Cb 0.00 -0.07 -0.41 0.00 -0.60 0.00 0.00 32.23 31.15 1x9n h LYS 597 CO 0.00 0.20 -0.92 0.66 -3.45 0.00 0.00 179.45 175.94 1x9n n TYR 598 N -4.60 2.46 -0.33 1.91 0.53 -1.24 -4.86 117.16 111.04 1x9n n TYR 598 Ca 0.27 -2.84 0.18 0.00 -1.02 0.00 0.00 57.90 54.49 1x9n n TYR 598 Cb 1.00 -0.22 0.38 0.00 -1.03 0.00 0.00 39.34 39.48 1x9n n TYR 598 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 1x9n h PRO 599 N 2.67 0.44 -0.17 -0.72 0.13 -1.90 -1.70 132.00 130.75 1x9n h PRO 599 Ca 0.15 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1x9n h PRO 599 Cb 1.10 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1x9n h PRO 599 CO 0.68 0.29 0.11 0.38 -0.23 0.00 0.00 178.00 179.23 1x9n h ASP 600 N 0.45 0.20 -0.31 1.44 2.03 -1.89 -3.01 116.42 115.34 1x9n h ASP 600 Ca 0.64 -0.04 0.05 0.00 -0.73 0.00 0.00 57.03 56.95 1x9n h ASP 600 Cb 1.28 -0.05 -0.08 0.00 -0.83 0.00 0.00 39.33 39.65 1x9n h ASP 600 CO -0.53 0.18 -0.51 0.40 -1.03 0.00 0.00 179.24 177.75 1x9n h ILE 601 N 0.21 0.04 -0.65 4.15 2.04 -1.71 -2.95 117.51 118.65 1x9n h ILE 601 Ca 0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.03 1x9n h ILE 601 Cb 0.01 0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.05 1x9n h ILE 601 CO -0.01 0.00 0.25 0.40 0.00 0.00 0.00 178.15 178.79 1x9n h ILE 602 N -0.44 0.75 0.00 -0.67 2.04 -1.39 0.20 117.51 118.01 1x9n h ILE 602 Ca 0.08 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1x9n h ILE 602 Cb 0.62 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1x9n h ILE 602 CO -0.53 0.08 -0.15 0.77 0.00 0.00 0.00 178.15 178.31 1x9n h SER 603 N 0.43 0.00 0.39 1.72 4.64 -1.50 -1.18 113.55 118.05 1x9n h SER 603 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1x9n h SER 603 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1x9n h SER 603 CO -0.32 0.15 -0.20 0.54 -0.87 0.00 0.00 176.83 176.13 1x9n n ARG 604 N -3.73 0.60 -0.07 4.77 1.74 0.64 -4.24 116.66 116.36 1x9n n ARG 604 Ca -0.02 -0.27 -0.08 0.00 -0.77 0.00 0.00 57.85 56.72 1x9n n ARG 604 Cb 0.26 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1x9n n ARG 604 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1x9n h ILE 605 N 0.65 0.89 -0.90 0.55 1.08 -0.46 -3.06 117.51 116.26 1x9n h ILE 605 Ca 0.00 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.50 1x9n h ILE 605 Cb 0.43 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 1x9n h ILE 605 CO 0.00 0.03 0.58 -0.65 -0.69 0.00 0.00 178.15 177.43 1x9n h PRO 606 N 0.17 0.93 -0.10 2.37 0.11 -1.76 0.15 132.00 133.87 1x9n h PRO 606 Ca 0.12 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1x9n h PRO 606 Cb 0.11 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1x9n h PRO 606 CO -0.15 0.61 0.00 0.36 -0.21 0.00 0.00 178.00 178.62 1x9n n LYS 607 N -4.52 1.30 -0.03 1.05 2.85 -1.16 -3.59 118.16 114.06 1x9n n LYS 607 Ca 0.15 -0.45 -0.04 0.00 -1.05 0.00 0.00 58.31 56.91 1x9n n LYS 607 Cb 0.26 -1.22 -0.13 0.00 -0.65 0.00 0.00 35.03 33.29 1x9n n LYS 607 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1x9n n ILE 608 N -0.24 1.20 -4.37 0.58 -0.00 0.54 -4.76 119.36 112.31 1x9n n ILE 608 Ca 0.10 -0.75 -0.24 0.00 -0.00 0.00 0.00 62.75 61.86 1x9n n ILE 608 Cb 0.14 -0.61 -0.08 0.00 -0.00 0.00 0.00 39.64 39.09 1x9n n ILE 608 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1x9n s LYS 609 N -2.77 2.03 0.51 0.38 0.00 -1.23 -1.55 119.74 117.11 1x9n s LYS 609 Ca -0.06 -1.59 -0.18 0.00 0.00 0.00 0.00 55.97 54.14 1x9n s LYS 609 Cb 0.08 -1.99 -0.07 0.00 0.00 0.00 0.00 37.83 35.85 1x9n s LYS 609 CO 0.83 0.33 1.01 -1.17 0.00 0.00 0.00 175.35 176.35 1x9n s LEU 610 N -3.61 3.69 0.49 2.77 0.20 -0.87 -4.85 118.68 116.49 1x9n s LEU 610 Ca 0.31 1.73 0.28 0.00 0.69 0.00 0.00 54.13 57.14 1x9n s LEU 610 Cb -0.05 -4.53 1.36 0.00 -0.43 0.00 0.00 46.19 42.54 1x9n s LEU 610 CO 0.18 -0.74 1.82 -0.65 -0.29 0.00 0.00 176.35 176.67 1x9n h PRO 611 N 1.10 0.15 0.00 0.98 0.11 -1.93 -1.51 132.00 130.90 1x9n h PRO 611 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1x9n h PRO 611 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1x9n h PRO 611 CO 0.60 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 1x9n h SER 612 N 0.15 0.00 -2.74 -2.05 4.64 -1.96 -3.43 113.55 108.16 1x9n h SER 612 Ca 0.53 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.30 1x9n h SER 612 Cb 1.81 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.86 1x9n h SER 612 CO -0.11 0.00 1.19 -0.69 -0.87 0.00 0.00 176.83 176.35 1x9n s VAL 613 N -3.32 3.65 -0.27 0.95 1.01 -0.57 -4.84 120.40 117.01 1x9n s VAL 613 Ca 0.06 0.59 0.22 0.00 0.00 0.00 0.00 61.98 62.86 1x9n s VAL 613 Cb 0.08 -4.07 0.06 0.00 0.00 0.00 0.00 36.38 32.45 1x9n s VAL 613 CO 0.59 -0.81 1.14 0.71 0.00 0.00 0.00 175.10 176.73 1x9n h THR 614 N 6.61 0.01 -1.41 3.92 1.35 -1.87 -3.47 112.91 118.06 1x9n h THR 614 Ca -0.29 -1.02 0.12 0.00 -0.55 0.00 0.00 66.41 64.68 1x9n h THR 614 Cb 1.13 1.59 -0.26 0.00 -1.73 0.00 0.00 68.15 68.88 1x9n h THR 614 CO 1.12 0.00 0.65 -0.94 -0.25 0.00 0.00 175.52 176.11 1x9n s SER 615 N -5.51 -0.28 0.06 5.36 1.04 -1.26 -3.38 113.70 109.73 1x9n s SER 615 Ca 0.01 0.40 -0.23 0.00 0.48 0.00 0.00 55.95 56.60 1x9n s SER 615 Cb 0.09 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1x9n s SER 615 CO 0.77 -0.20 0.56 0.72 0.98 0.00 0.00 173.24 176.07 1x9n s PHE 616 N -0.64 -0.48 -0.20 5.02 -0.12 -0.80 -0.55 117.98 120.20 1x9n s PHE 616 Ca 0.03 0.51 0.01 0.00 -0.05 0.00 0.00 56.93 57.42 1x9n s PHE 616 Cb -0.02 0.40 0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1x9n s PHE 616 CO -0.04 -0.69 -0.11 0.42 -0.05 0.00 0.00 175.22 174.75 1x9n s ILE 617 N -2.65 1.71 -0.12 -4.49 1.01 0.10 -0.95 121.20 115.81 1x9n s ILE 617 Ca -0.04 -1.07 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 1x9n s ILE 617 Cb -0.00 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1x9n s ILE 617 CO -0.03 0.16 -0.01 -0.76 0.00 0.00 0.00 174.94 174.30 1x9n s LEU 618 N 1.36 3.46 -0.32 2.97 1.43 0.25 -0.28 118.68 127.55 1x9n s LEU 618 Ca -0.02 0.03 -0.17 0.00 -1.03 0.00 0.00 54.13 52.94 1x9n s LEU 618 Cb -0.16 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1x9n s LEU 618 CO -0.08 0.28 0.49 -0.62 0.23 0.00 0.00 176.35 176.65 1x9n s ASP 619 N -0.30 6.33 -0.01 2.29 3.68 0.16 -1.22 116.67 127.60 1x9n s ASP 619 Ca 0.06 0.14 -0.11 0.00 2.13 0.00 0.00 52.55 54.76 1x9n s ASP 619 Cb -0.12 -2.26 0.01 0.00 -1.45 0.00 0.00 42.92 39.10 1x9n s ASP 619 CO 0.02 -0.39 0.23 -0.89 0.13 0.00 0.00 175.17 174.28 1x9n s THR 620 N 2.31 0.07 -0.21 1.71 2.01 -1.18 -1.42 115.64 118.93 1x9n s THR 620 Ca 0.18 -0.54 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 1x9n s THR 620 Cb -0.16 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1x9n s THR 620 CO 0.12 -0.30 0.07 -0.70 -0.69 0.00 0.00 174.62 173.11 1x9n s GLU 621 N -1.28 3.83 0.15 4.92 2.56 0.44 0.96 118.70 130.29 1x9n s GLU 621 Ca -0.13 -0.41 -0.30 0.00 0.00 0.00 0.00 54.97 54.13 1x9n s GLU 621 Cb -0.06 -3.26 -0.07 0.00 2.00 0.00 0.00 34.13 32.74 1x9n s GLU 621 CO 0.03 0.07 1.07 0.00 -0.56 0.00 0.00 175.26 175.87 1x9n s ALA 622 N 0.92 3.34 -0.00 6.30 0.00 0.10 0.67 121.76 133.09 1x9n s ALA 622 Ca 0.04 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1x9n s ALA 622 Cb -0.14 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1x9n s ALA 622 CO 0.03 -0.18 -0.08 0.08 0.00 0.00 0.00 175.76 175.61 1x9n s VAL 623 N -0.10 0.59 0.14 0.00 1.01 0.49 -1.46 120.40 121.08 1x9n s VAL 623 Ca 0.49 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 1x9n s VAL 623 Cb -0.28 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.50 1x9n s VAL 623 CO 0.33 0.16 1.55 0.00 0.00 0.00 0.00 175.10 177.14 1x9n s ALA 624 N -0.20 3.74 -0.04 5.51 0.00 -1.26 0.96 121.76 130.47 1x9n s ALA 624 Ca 0.03 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.33 1x9n s ALA 624 Cb -0.03 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 1x9n s ALA 624 CO -0.00 -0.80 -0.14 -0.46 0.00 0.00 0.00 175.76 174.36 1x9n s TRP 625 N 1.35 1.43 -0.88 0.00 -0.11 0.11 -0.61 118.94 120.24 1x9n s TRP 625 Ca 0.70 -0.39 -0.19 0.00 1.22 0.00 0.00 56.10 57.44 1x9n s TRP 625 Cb -0.42 -0.98 0.13 0.00 -1.50 0.00 0.00 33.47 30.70 1x9n s TRP 625 CO 0.31 -0.14 1.07 0.34 -4.62 0.00 0.00 176.95 173.92 1x9n s ASP 626 N 0.07 6.57 0.55 5.86 -1.08 -0.24 -4.11 116.67 124.28 1x9n s ASP 626 Ca -0.03 -1.93 0.25 0.00 -0.52 0.00 0.00 52.55 50.31 1x9n s ASP 626 Cb -0.10 -2.39 1.44 0.00 -1.46 0.00 0.00 42.92 40.41 1x9n s ASP 626 CO 0.01 -1.08 2.05 0.08 0.52 0.00 0.00 175.17 176.75 1x9n h ARG 627 N 8.88 0.00 0.00 4.34 0.11 -1.94 1.61 114.38 127.38 1x9n h ARG 627 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 1x9n h ARG 627 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.11 1x9n h ARG 627 CO 1.10 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 180.32 1x9n n GLU 628 N -4.23 0.00 0.30 0.08 0.00 -1.26 -4.16 120.64 111.37 1x9n n GLU 628 Ca 0.05 0.37 0.16 0.00 0.00 0.00 0.00 57.16 57.74 1x9n n GLU 628 Cb 0.44 -0.86 0.94 0.00 0.00 0.00 0.00 31.44 31.96 1x9n n GLU 628 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1x9n h LYS 629 N 0.00 0.00 -4.96 3.44 1.57 -1.98 -3.47 116.57 111.18 1x9n h LYS 629 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x9n h LYS 629 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1x9n h LYS 629 CO 0.00 0.02 -0.12 1.63 -0.57 0.00 0.00 179.45 180.41 1x9n n LYS 630 N -3.66 -1.35 -3.52 3.15 5.02 0.55 -5.04 118.16 113.31 1x9n n LYS 630 Ca -0.03 1.48 -0.10 0.00 -2.02 0.00 0.00 58.31 57.65 1x9n n LYS 630 Cb 0.11 -5.04 -0.03 0.00 -0.02 0.00 0.00 35.03 30.04 1x9n n LYS 630 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1x9n s GLN 631 N -2.81 0.79 -0.20 1.97 0.74 -1.16 -4.95 119.66 114.05 1x9n s GLN 631 Ca 0.06 -0.17 -0.29 0.00 0.05 0.00 0.00 55.36 55.01 1x9n s GLN 631 Cb -0.02 0.37 -0.02 0.00 1.10 0.00 0.00 33.01 34.44 1x9n s GLN 631 CO 0.63 -0.32 1.39 0.42 -0.55 0.00 0.00 175.29 176.86 1x9n s ILE 632 N -2.57 4.04 0.43 -2.34 1.01 -1.26 -1.08 121.20 119.42 1x9n s ILE 632 Ca 0.02 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.87 1x9n s ILE 632 Cb -0.01 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1x9n s ILE 632 CO -0.06 -0.24 0.69 0.00 0.00 0.00 0.00 174.94 175.33 1x9n s GLN 633 N 3.97 3.48 0.73 2.79 -2.07 0.22 -4.96 119.66 123.82 1x9n s GLN 633 Ca 0.61 -0.06 -0.16 0.00 -1.82 0.00 0.00 55.36 53.94 1x9n s GLN 633 Cb -0.23 -2.50 0.04 0.00 -1.09 0.00 0.00 33.01 29.23 1x9n s GLN 633 CO 0.22 -0.07 1.22 -2.30 -1.32 0.00 0.00 175.29 173.03 1x9n n PRO 634 N -2.06 0.60 0.24 9.60 -0.02 -1.26 -4.30 135.00 137.80 1x9n n PRO 634 Ca -0.02 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 1x9n n PRO 634 Cb 0.56 -2.46 0.63 0.00 -0.02 0.00 0.00 33.50 32.20 1x9n n PRO 634 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1x9n h PHE 635 N -0.25 0.04 -0.25 6.00 3.57 -1.97 0.86 116.94 124.93 1x9n h PHE 635 Ca -0.48 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.04 1x9n h PHE 635 Cb 1.32 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1x9n h PHE 635 CO 0.43 0.02 0.08 1.96 -2.23 0.00 0.00 178.31 178.58 1x9n h GLN 636 N 0.04 0.19 -0.61 1.11 4.20 -1.92 -1.55 115.11 116.57 1x9n h GLN 636 Ca 0.02 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.84 1x9n h GLN 636 Cb 0.02 -0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.65 1x9n h GLN 636 CO -0.00 0.13 -0.03 0.28 -0.67 0.00 0.00 178.83 178.54 1x9n h VAL 637 N 0.19 0.48 -0.87 -0.54 2.07 -1.17 -0.06 116.25 116.35 1x9n h VAL 637 Ca 0.11 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.76 1x9n h VAL 637 Cb 0.08 0.38 -0.10 0.00 -1.52 0.00 0.00 31.29 30.13 1x9n h VAL 637 CO -0.12 0.02 0.45 0.25 0.02 0.00 0.00 177.57 178.19 1x9n h LEU 638 N 0.09 0.53 -0.79 2.57 6.46 -0.89 -2.54 115.31 120.74 1x9n h LEU 638 Ca 0.31 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 1x9n h LEU 638 Cb 0.50 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1x9n h LEU 638 CO -0.54 0.20 0.00 0.35 -0.62 0.00 0.00 178.44 177.83 1x9n n THR 639 N -4.88 0.00 0.59 1.05 -2.24 -0.04 -3.38 114.28 105.37 1x9n n THR 639 Ca 0.18 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.03 1x9n n THR 639 Cb 0.48 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1x9n n THR 639 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1x9n n THR 640 N -0.03 0.00 -2.48 4.28 5.66 -0.96 -4.96 114.28 115.80 1x9n n THR 640 Ca 0.00 -0.34 -0.38 0.00 -3.05 0.00 0.00 64.05 60.28 1x9n n THR 640 Cb 0.16 1.13 -0.04 0.00 -1.55 0.00 0.00 70.33 70.03 1x9n n THR 640 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1x9n s ARG 641 N -1.73 4.37 0.36 1.09 0.52 -1.22 -4.99 118.95 117.34 1x9n s ARG 641 Ca 0.10 1.69 -0.28 0.00 -0.52 0.00 0.00 55.73 56.72 1x9n s ARG 641 Cb 0.10 -2.86 -0.11 0.00 0.52 0.00 0.00 34.95 32.60 1x9n s ARG 641 CO 0.36 -0.00 1.47 1.63 0.02 0.00 0.00 175.30 178.79 1x9n n LYS 642 N 0.54 2.59 -0.06 3.54 5.02 -1.26 -4.94 118.16 123.59 1x9n n LYS 642 Ca 0.02 0.91 -0.11 0.00 -2.02 0.00 0.00 58.31 57.11 1x9n n LYS 642 Cb 0.47 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.75 1x9n n LYS 642 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1x9n h ARG 643 N 3.18 -0.01 0.00 1.97 -0.00 -1.93 -3.44 114.38 114.15 1x9n h ARG 643 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.49 1x9n h ARG 643 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 1x9n h ARG 643 CO 0.66 0.75 0.00 0.36 -0.00 0.00 0.00 179.97 181.74 1x9n n LYS 644 N -4.67 0.00 -2.22 0.08 2.85 -1.26 -2.38 118.16 110.56 1x9n n LYS 644 Ca -0.08 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.78 1x9n n LYS 644 Cb 0.37 -0.71 -0.03 0.00 -0.65 0.00 0.00 35.03 34.01 1x9n n LYS 644 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1x9n s GLU 645 N -0.49 4.40 -0.90 -1.58 -1.05 -1.26 -4.09 118.70 113.72 1x9n s GLU 645 Ca 0.00 2.08 -0.01 0.00 -0.15 0.00 0.00 54.97 56.90 1x9n s GLU 645 Cb 0.00 -3.07 0.34 0.00 -0.44 0.00 0.00 34.13 30.96 1x9n s GLU 645 CO 0.00 -0.10 1.83 1.33 0.95 0.00 0.00 175.26 179.27 1x9n n VAL 646 N 0.83 4.69 -1.79 1.83 0.24 -1.23 -4.76 118.33 118.14 1x9n n VAL 646 Ca 0.00 -5.19 -0.34 0.00 -2.04 0.00 0.00 64.34 56.77 1x9n n VAL 646 Cb 0.43 -1.39 -0.06 0.00 -1.47 0.00 0.00 33.84 31.35 1x9n n VAL 646 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1x9n n ASP 647 N -0.30 3.02 0.22 -1.34 3.85 -1.26 -4.83 116.55 115.92 1x9n n ASP 647 Ca 0.49 -2.71 0.18 0.00 -0.71 0.00 0.00 54.79 52.04 1x9n n ASP 647 Cb 0.27 -1.54 0.83 0.00 -1.35 0.00 0.00 41.12 39.34 1x9n n ASP 647 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1x9n h ALA 648 N 8.92 1.69 0.00 2.12 0.00 -1.96 0.60 119.26 130.64 1x9n h ALA 648 Ca 0.30 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1x9n h ALA 648 Cb 0.84 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1x9n h ALA 648 CO 1.49 -0.39 -0.52 0.66 0.00 0.00 0.00 179.25 180.49 1x9n h SER 649 N 0.00 0.00 0.00 0.00 4.64 -2.01 -3.31 113.55 112.87 1x9n h SER 649 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1x9n h SER 649 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1x9n h SER 649 CO -0.00 0.52 0.00 -0.62 -0.87 0.00 0.00 176.83 175.86 1x9n n GLU 650 N -3.30 0.96 -2.27 4.77 4.71 0.21 -4.76 120.64 120.96 1x9n n GLU 650 Ca 0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.82 1x9n n GLU 650 Cb 0.70 -1.10 -0.04 0.00 -1.01 0.00 0.00 31.44 30.00 1x9n n GLU 650 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1x9n s ILE 651 N -2.00 3.62 0.20 -3.67 -5.25 -1.25 -4.81 121.20 108.05 1x9n s ILE 651 Ca 0.09 -0.37 -0.07 0.00 -0.99 0.00 0.00 60.65 59.31 1x9n s ILE 651 Cb 0.04 -4.44 0.05 0.00 2.95 0.00 0.00 42.46 41.06 1x9n s ILE 651 CO 0.07 -1.37 1.63 1.56 -1.79 0.00 0.00 174.94 175.04 1x9n h GLN 652 N 11.10 0.94 -4.51 0.37 7.50 -1.95 -3.41 115.11 125.15 1x9n h GLN 652 Ca 0.06 -0.34 -0.72 0.00 0.50 0.00 0.00 58.65 58.15 1x9n h GLN 652 Cb 1.03 -0.06 -0.21 0.00 0.05 0.00 0.00 27.48 28.29 1x9n h GLN 652 CO 1.29 1.00 -0.40 0.08 -1.50 0.00 0.00 178.83 179.31 1x9n s VAL 653 N -4.82 5.24 0.66 -0.54 1.01 -1.26 -5.08 120.40 115.61 1x9n s VAL 653 Ca -0.11 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1x9n s VAL 653 Cb 0.13 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1x9n s VAL 653 CO 0.85 -0.35 1.06 -1.10 0.00 0.00 0.00 175.10 175.55 1x9n s GLN 654 N 1.72 3.07 0.02 2.72 -1.52 -1.26 -4.94 119.66 119.48 1x9n s GLN 654 Ca 0.06 1.04 0.04 0.00 -1.95 0.00 0.00 55.36 54.55 1x9n s GLN 654 Cb -0.19 -2.01 -0.02 0.00 -0.22 0.00 0.00 33.01 30.58 1x9n s GLN 654 CO 0.10 -1.00 -0.12 0.08 -0.25 0.00 0.00 175.29 174.10 1x9n s VAL 655 N -2.84 0.94 -0.13 1.09 1.01 -1.26 -0.71 120.40 118.50 1x9n s VAL 655 Ca 0.60 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1x9n s VAL 655 Cb -0.15 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1x9n s VAL 655 CO 0.49 0.09 -0.18 0.00 0.00 0.00 0.00 175.10 175.49 1x9n s LEU 657 N 0.94 4.40 -0.28 0.00 1.02 -0.66 -0.38 118.68 123.72 1x9n s LEU 657 Ca -0.06 1.81 -0.07 0.00 0.02 0.00 0.00 54.13 55.84 1x9n s LEU 657 Cb -0.15 -3.58 -0.00 0.00 0.02 0.00 0.00 46.19 42.48 1x9n s LEU 657 CO -0.03 -0.29 0.08 -0.31 0.02 0.00 0.00 176.35 175.82 1x9n s TYR 658 N 0.77 3.12 0.39 0.29 1.51 0.21 -2.19 117.35 121.45 1x9n s TYR 658 Ca 0.53 -0.83 -0.14 0.00 -1.01 0.00 0.00 57.07 55.62 1x9n s TYR 658 Cb -0.24 -2.25 -0.08 0.00 -0.11 0.00 0.00 41.96 39.27 1x9n s TYR 658 CO 0.29 -0.52 0.80 0.00 -1.11 0.00 0.00 175.55 175.01 1x9n s ALA 659 N 1.53 3.27 0.00 3.71 0.00 -0.82 -0.42 121.76 129.04 1x9n s ALA 659 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1x9n s ALA 659 Cb -0.17 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1x9n s ALA 659 CO 0.03 0.12 0.00 1.97 0.00 0.00 0.00 175.76 177.88 1x9n n PHE 660 N -0.88 0.00 -3.51 0.00 1.16 -0.51 -1.06 117.46 112.66 1x9n n PHE 660 Ca 0.04 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.46 1x9n n PHE 660 Cb 0.54 0.02 -0.05 0.00 -1.61 0.00 0.00 39.48 38.37 1x9n n PHE 660 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1x9n s ASP 661 N 0.00 -0.61 -0.27 5.98 -1.08 -1.13 -4.93 116.67 114.63 1x9n s ASP 661 Ca 0.00 0.58 -0.01 0.00 -0.52 0.00 0.00 52.55 52.60 1x9n s ASP 661 Cb 0.00 0.52 0.08 0.00 -1.46 0.00 0.00 42.92 42.06 1x9n s ASP 661 CO 0.00 -0.63 0.05 -0.22 0.52 0.00 0.00 175.17 174.89 1x9n s LEU 662 N -1.41 2.29 0.23 -1.34 0.20 -1.26 0.40 118.68 117.79 1x9n s LEU 662 Ca -0.08 -1.41 0.12 0.00 0.69 0.00 0.00 54.13 53.45 1x9n s LEU 662 Cb -0.00 -0.93 0.09 0.00 -0.43 0.00 0.00 46.19 44.91 1x9n s LEU 662 CO 0.06 -0.35 1.45 0.40 -0.29 0.00 0.00 176.35 177.61 1x9n h ILE 663 N 6.54 1.25 -1.58 6.68 1.08 -1.02 -3.43 117.51 127.03 1x9n h ILE 663 Ca -0.14 -2.55 0.10 0.00 -0.39 0.00 0.00 64.86 61.88 1x9n h ILE 663 Cb 1.05 2.48 -0.25 0.00 -3.07 0.00 0.00 36.82 37.03 1x9n h ILE 663 CO 0.43 0.67 0.24 -0.47 -0.69 0.00 0.00 178.15 178.33 1x9n s TYR 664 N -3.03 -0.76 -0.23 1.37 5.04 -1.22 0.70 117.35 119.22 1x9n s TYR 664 Ca 0.02 1.45 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1x9n s TYR 664 Cb 0.10 0.45 0.11 0.00 0.35 0.00 0.00 41.96 42.97 1x9n s TYR 664 CO 0.77 -0.38 0.27 -1.17 -1.34 0.00 0.00 175.55 173.71 1x9n s LEU 665 N 1.73 -0.27 -0.82 6.97 1.98 0.10 0.00 118.68 128.38 1x9n s LEU 665 Ca -0.08 -0.20 -0.04 0.00 -2.89 0.00 0.00 54.13 50.93 1x9n s LEU 665 Cb -0.05 0.59 -0.04 0.00 0.66 0.00 0.00 46.19 47.35 1x9n s LEU 665 CO -0.17 -0.33 0.71 0.59 -1.89 0.00 0.00 176.35 175.26 1x9n n ASN 666 N 5.33 -4.95 0.00 3.68 3.02 0.29 -3.41 115.26 119.21 1x9n n ASN 666 Ca -0.04 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1x9n n ASN 666 Cb 0.49 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 1x9n n ASN 666 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1x9n n GLY 667 N -1.26 3.19 3.63 7.41 0.00 -1.26 -4.97 105.19 111.92 1x9n n GLY 667 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1x9n n GLY 667 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x9n s GLU 668 N -0.45 2.64 0.02 1.61 2.02 -1.22 -5.11 118.70 118.21 1x9n s GLU 668 Ca 0.00 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 54.09 1x9n s GLU 668 Cb 0.00 -2.57 -0.06 0.00 0.10 0.00 0.00 34.13 31.61 1x9n s GLU 668 CO 0.00 0.61 0.64 0.45 0.02 0.00 0.00 175.26 176.98 1x9n s SER 669 N -1.50 7.05 0.00 -0.19 0.15 -1.26 0.00 113.70 117.95 1x9n s SER 669 Ca 0.18 1.25 0.21 0.00 0.70 0.00 0.00 55.95 58.29 1x9n s SER 669 Cb -0.11 -2.39 0.53 0.00 -1.71 0.00 0.00 66.02 62.34 1x9n s SER 669 CO 0.09 0.09 1.45 0.18 1.20 0.00 0.00 173.24 176.25 1x9n n LEU 670 N 2.66 3.66 -0.26 3.45 4.32 0.22 -4.59 117.00 126.45 1x9n n LEU 670 Ca -0.06 -1.85 0.01 0.00 -0.02 0.00 0.00 56.01 54.09 1x9n n LEU 670 Cb 0.51 -0.38 0.14 0.00 -1.62 0.00 0.00 43.42 42.06 1x9n n LEU 670 CO 0.44 0.88 1.10 0.58 -1.22 0.00 0.00 177.39 179.17 1x9n h VAL 671 N 3.98 0.90 -0.33 4.08 2.07 -1.87 -0.11 116.25 124.96 1x9n h VAL 671 Ca 0.00 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1x9n h VAL 671 Cb 0.94 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1x9n h VAL 671 CO 0.00 0.13 0.08 0.54 0.02 0.00 0.00 177.57 178.34 1x9n n ARG 672 N -4.80 2.55 -4.10 1.57 3.00 -1.26 0.07 116.66 113.69 1x9n n ARG 672 Ca 0.11 -1.51 -0.27 0.00 -0.01 0.00 0.00 57.85 56.18 1x9n n ARG 672 Cb 0.25 -1.79 -0.06 0.00 0.00 0.00 0.00 32.46 30.86 1x9n n ARG 672 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1x9n s GLU 673 N -1.78 2.82 0.61 5.56 0.41 -0.06 -4.95 118.70 121.31 1x9n s GLU 673 Ca 0.27 -0.90 -0.18 0.00 -0.41 0.00 0.00 54.97 53.75 1x9n s GLU 673 Cb 0.21 -2.60 -0.03 0.00 -1.78 0.00 0.00 34.13 29.93 1x9n s GLU 673 CO 0.07 0.48 1.22 -2.14 -0.49 0.00 0.00 175.26 174.40 1x9n s PRO 674 N -3.03 2.86 0.24 0.39 0.02 -1.26 -3.90 135.00 130.32 1x9n s PRO 674 Ca 0.30 1.85 -0.05 0.00 0.02 0.00 0.00 61.00 63.12 1x9n s PRO 674 Cb -0.10 -1.91 0.40 0.00 0.02 0.00 0.00 34.50 32.91 1x9n s PRO 674 CO 0.23 -1.30 1.79 1.25 -0.33 0.00 0.00 177.00 178.63 1x9n h LEU 675 N 0.75 0.55 -0.18 -5.54 5.85 0.07 -0.58 115.31 116.24 1x9n h LEU 675 Ca -0.50 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1x9n h LEU 675 Cb 1.30 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1x9n h LEU 675 CO 0.54 0.30 -0.26 0.28 -0.34 0.00 0.00 178.44 178.96 1x9n h SER 676 N 0.67 -0.86 -0.55 1.25 0.02 -1.53 0.61 113.55 113.16 1x9n h SER 676 Ca 0.39 0.11 0.11 0.00 -0.84 0.00 0.00 61.79 61.56 1x9n h SER 676 Cb 0.43 0.35 -0.09 0.00 0.14 0.00 0.00 62.40 63.23 1x9n h SER 676 CO -0.28 -0.19 0.02 -0.09 -1.14 0.00 0.00 176.83 175.14 1x9n h ARG 677 N -0.19 0.13 0.63 3.45 1.12 -1.70 -0.65 114.38 117.17 1x9n h ARG 677 Ca 0.03 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.87 1x9n h ARG 677 Cb 0.28 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.21 1x9n h ARG 677 CO -0.27 0.09 -0.37 -0.09 -3.11 0.00 0.00 179.97 176.22 1x9n h ARG 678 N 0.13 -0.91 -0.91 0.20 2.43 -0.26 -1.27 114.38 113.80 1x9n h ARG 678 Ca 0.28 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.59 1x9n h ARG 678 Cb 0.43 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 1x9n h ARG 678 CO -0.45 -0.60 0.57 -0.09 -1.51 0.00 0.00 179.97 177.88 1x9n h ARG 679 N -0.94 0.97 0.68 0.20 2.43 0.56 -0.81 114.38 117.47 1x9n h ARG 679 Ca -0.08 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1x9n h ARG 679 Cb 0.75 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1x9n h ARG 679 CO 0.09 0.64 -0.48 0.37 -1.51 0.00 0.00 179.97 179.09 1x9n h GLN 680 N 1.00 -1.07 -0.99 0.20 4.15 -0.89 -0.23 115.11 117.29 1x9n h GLN 680 Ca 0.41 0.07 0.29 0.00 0.77 0.00 0.00 58.65 60.20 1x9n h GLN 680 Cb 0.24 0.24 -0.14 0.00 0.21 0.00 0.00 27.48 28.03 1x9n h GLN 680 CO -0.20 -0.71 0.53 -0.07 -1.93 0.00 0.00 178.83 176.45 1x9n h LEU 681 N -1.11 0.48 0.28 -2.39 3.38 -0.79 0.12 115.31 115.29 1x9n h LEU 681 Ca -0.09 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1x9n h LEU 681 Cb 0.91 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1x9n h LEU 681 CO 0.05 -0.09 -0.14 0.25 0.09 0.00 0.00 178.44 178.61 1x9n h LEU 682 N 0.36 -0.32 -0.75 1.67 5.85 -0.18 -2.10 115.31 119.84 1x9n h LEU 682 Ca 0.69 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.31 1x9n h LEU 682 Cb 1.51 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 1x9n h LEU 682 CO -0.59 -0.19 0.03 0.03 -0.34 0.00 0.00 178.44 177.38 1x9n h ARG 683 N -0.43 0.98 0.00 1.25 2.47 0.17 -1.62 114.38 117.21 1x9n h ARG 683 Ca -0.04 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1x9n h ARG 683 Cb 0.33 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1x9n h ARG 683 CO 0.06 0.95 0.00 0.93 0.56 0.00 0.00 179.97 182.47 1x9n h GLU 684 N 0.91 0.00 0.00 0.04 5.08 -0.66 -3.25 114.58 116.70 1x9n h GLU 684 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1x9n h GLU 684 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1x9n h GLU 684 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1x9n n ASN 685 N -2.99 0.30 -4.79 1.42 3.02 -0.80 -5.04 115.26 106.38 1x9n n ASN 685 Ca 0.01 -0.63 -0.23 0.00 -0.03 0.00 0.00 54.58 53.69 1x9n n ASN 685 Cb 0.29 0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 40.01 1x9n n ASN 685 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1x9n s PHE 686 N -0.61 2.62 -0.13 3.10 0.40 -0.63 -2.06 117.98 120.67 1x9n s PHE 686 Ca 0.00 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1x9n s PHE 686 Cb 0.00 -2.03 0.05 0.00 0.51 0.00 0.00 43.02 41.55 1x9n s PHE 686 CO 0.00 0.06 0.09 0.54 0.70 0.00 0.00 175.22 176.61 1x9n s VAL 687 N -2.56 -0.11 0.44 -0.44 0.11 -0.60 -4.90 120.40 112.33 1x9n s VAL 687 Ca 0.43 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.37 1x9n s VAL 687 Cb 0.01 -0.46 -0.07 0.00 -1.53 0.00 0.00 36.38 34.34 1x9n s VAL 687 CO 0.24 -0.14 0.84 -1.83 -3.33 0.00 0.00 175.10 170.88 1x9n s GLU 688 N 2.16 3.84 -0.03 1.54 -1.05 -1.26 -4.51 118.70 119.39 1x9n s GLU 688 Ca 0.03 0.63 -0.01 0.00 -0.15 0.00 0.00 54.97 55.48 1x9n s GLU 688 Cb -0.15 -2.31 0.03 0.00 -0.44 0.00 0.00 34.13 31.26 1x9n s GLU 688 CO -0.07 -0.11 0.03 0.99 0.95 0.00 0.00 175.26 177.05 1x9n s THR 689 N -2.44 0.02 0.23 1.83 2.01 0.20 -4.96 115.64 112.52 1x9n s THR 689 Ca 0.54 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 1x9n s THR 689 Cb -0.10 -0.18 -0.15 0.00 0.01 0.00 0.00 72.50 72.08 1x9n s THR 689 CO 0.31 0.14 1.06 1.21 -0.69 0.00 0.00 174.62 176.65 1x9n n GLU 690 N 4.56 1.22 -0.62 4.92 2.13 -1.26 -0.59 120.64 130.99 1x9n n GLU 690 Ca -0.19 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1x9n n GLU 690 Cb 0.50 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.37 1x9n n GLU 690 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1x9n n GLY 691 N 1.62 0.17 0.32 8.31 0.00 -1.26 -4.70 105.19 109.66 1x9n n GLY 691 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1x9n n GLY 691 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x9n n GLU 692 N -1.84 0.00 -3.70 1.61 1.02 0.24 -4.25 120.64 113.73 1x9n n GLU 692 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1x9n n GLU 692 Cb 0.03 -0.15 -0.15 0.00 -0.02 0.00 0.00 31.44 31.15 1x9n n GLU 692 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1x9n s PHE 693 N -0.62 -0.20 -0.12 -0.32 5.36 -0.60 -1.66 117.98 119.82 1x9n s PHE 693 Ca 0.00 0.60 -0.21 0.00 -0.96 0.00 0.00 56.93 56.36 1x9n s PHE 693 Cb 0.00 -0.16 0.05 0.00 -0.34 0.00 0.00 43.02 42.57 1x9n s PHE 693 CO 0.00 -0.24 0.52 0.14 -1.46 0.00 0.00 175.22 174.18 1x9n s VAL 694 N 1.82 0.01 0.34 3.12 -7.23 -0.93 0.59 120.40 118.12 1x9n s VAL 694 Ca -0.02 -0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 59.75 1x9n s VAL 694 Cb -0.12 -0.78 -0.10 0.00 0.56 0.00 0.00 36.38 35.94 1x9n s VAL 694 CO -0.06 -0.06 1.28 -0.36 -0.31 0.00 0.00 175.10 175.59 1x9n s PHE 695 N -0.46 3.05 0.46 2.82 2.99 -1.26 -1.94 117.98 123.64 1x9n s PHE 695 Ca -0.06 1.44 -0.25 0.00 0.00 0.00 0.00 56.93 58.07 1x9n s PHE 695 Cb -0.03 -3.63 -0.08 0.00 0.00 0.00 0.00 43.02 39.28 1x9n s PHE 695 CO 0.04 -1.76 1.36 0.00 -0.00 0.00 0.00 175.22 174.85 1x9n s ALA 696 N -1.18 3.14 -0.21 5.36 0.00 -0.22 -4.83 121.76 123.81 1x9n s ALA 696 Ca 0.50 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1x9n s ALA 696 Cb -0.38 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 1x9n s ALA 696 CO 0.51 -1.08 1.42 0.95 0.00 0.00 0.00 175.76 177.55 1x9n s THR 697 N -1.27 3.99 0.31 0.00 -4.23 -1.26 -4.91 115.64 108.27 1x9n s THR 697 Ca 0.62 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 62.36 1x9n s THR 697 Cb -0.40 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.50 1x9n s THR 697 CO 0.51 -0.29 0.18 -0.94 -0.54 0.00 0.00 174.62 173.54 1x9n s SER 698 N 3.06 5.05 -0.11 3.99 1.04 -1.25 -2.04 113.70 123.43 1x9n s SER 698 Ca 0.62 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 56.45 1x9n s SER 698 Cb -0.22 -0.98 0.05 0.00 0.10 0.00 0.00 66.02 64.97 1x9n s SER 698 CO 0.23 -0.22 0.26 -0.22 0.98 0.00 0.00 173.24 174.28 1x9n s LEU 699 N -3.87 0.28 -0.54 2.42 2.96 0.34 -4.93 118.68 115.33 1x9n s LEU 699 Ca 0.37 0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 54.79 1x9n s LEU 699 Cb -0.05 0.79 0.14 0.00 0.50 0.00 0.00 46.19 47.57 1x9n s LEU 699 CO 0.24 -0.18 0.38 -1.81 -1.32 0.00 0.00 176.35 173.67 1x9n s ASP 700 N 1.41 5.52 0.25 3.68 1.01 -1.26 0.26 116.67 127.54 1x9n s ASP 700 Ca -0.08 -2.35 -0.05 0.00 0.71 0.00 0.00 52.55 50.78 1x9n s ASP 700 Cb -0.10 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 41.88 1x9n s ASP 700 CO -0.09 -0.53 0.32 -0.89 0.21 0.00 0.00 175.17 174.19 1x9n s THR 701 N 0.69 0.00 -0.03 -1.27 2.01 -1.26 -5.02 115.64 110.75 1x9n s THR 701 Ca 0.11 -1.73 0.05 0.00 0.31 0.00 0.00 61.69 60.44 1x9n s THR 701 Cb -0.22 -2.43 0.08 0.00 0.01 0.00 0.00 72.50 69.94 1x9n s THR 701 CO -0.03 0.00 1.04 2.29 -0.69 0.00 0.00 174.62 177.23 1x9n n LYS 702 N -0.39 0.33 -3.16 4.92 2.85 -1.26 -4.77 118.16 116.68 1x9n n LYS 702 Ca 0.01 -1.41 -0.40 0.00 -1.05 0.00 0.00 58.31 55.46 1x9n n LYS 702 Cb 0.63 -0.76 -0.06 0.00 -0.65 0.00 0.00 35.03 34.19 1x9n n LYS 702 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1x9n s ASP 703 N -1.49 6.61 0.05 -5.58 2.15 -1.26 -5.00 116.67 112.15 1x9n s ASP 703 Ca 0.08 0.75 -0.31 0.00 0.43 0.00 0.00 52.55 53.49 1x9n s ASP 703 Cb 0.07 -2.33 -0.17 0.00 -0.30 0.00 0.00 42.92 40.19 1x9n s ASP 703 CO 0.01 -0.27 1.44 0.40 -0.17 0.00 0.00 175.17 176.58 1x9n h ILE 704 N 5.22 0.00 -0.57 4.11 5.03 -1.99 0.15 117.51 129.46 1x9n h ILE 704 Ca -0.31 -0.03 0.09 0.00 -0.12 0.00 0.00 64.86 64.49 1x9n h ILE 704 Cb 1.14 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.86 1x9n h ILE 704 CO 0.76 0.00 0.20 -0.08 -0.68 0.00 0.00 178.15 178.35 1x9n h GLU 705 N -1.16 0.36 -0.34 2.37 4.57 -1.99 -1.36 114.58 117.03 1x9n h GLU 705 Ca -0.12 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1x9n h GLU 705 Cb 0.87 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 29.29 1x9n h GLU 705 CO 0.19 0.24 -0.26 1.96 -1.18 0.00 0.00 179.01 179.96 1x9n h GLN 706 N 0.37 -0.21 0.40 1.92 1.08 -1.87 0.10 115.11 116.91 1x9n h GLN 706 Ca 0.29 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1x9n h GLN 706 Cb 0.35 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1x9n h GLN 706 CO -0.30 -0.14 -0.43 0.82 -0.95 0.00 0.00 178.83 177.84 1x9n h ILE 707 N -0.21 0.15 -0.88 2.54 5.03 -0.07 -1.24 117.51 122.82 1x9n h ILE 707 Ca 0.17 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 65.14 1x9n h ILE 707 Cb 0.48 0.15 -0.14 0.00 -3.03 0.00 0.00 36.82 34.28 1x9n h ILE 707 CO -0.47 0.00 0.31 0.00 -0.68 0.00 0.00 178.15 177.31 1x9n h ALA 708 N -0.52 1.36 0.03 1.87 0.00 -0.65 0.21 119.26 121.56 1x9n h ALA 708 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1x9n h ALA 708 Cb 0.76 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1x9n h ALA 708 CO -0.08 -0.43 -0.10 1.05 0.00 0.00 0.00 179.25 179.69 1x9n h GLU 709 N 0.28 -0.18 -0.25 0.00 4.11 -0.18 -1.45 114.58 116.91 1x9n h GLU 709 Ca 0.56 0.01 0.06 0.00 0.07 0.00 0.00 59.36 60.07 1x9n h GLU 709 Cb 1.12 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 1x9n h GLU 709 CO -0.60 -0.12 -0.26 0.35 0.07 0.00 0.00 179.01 178.45 1x9n h PHE 710 N -0.18 -0.70 -0.94 2.06 3.57 0.23 -0.38 116.94 120.59 1x9n h PHE 710 Ca 0.03 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.73 1x9n h PHE 710 Cb 0.21 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.22 1x9n h PHE 710 CO -0.14 -0.34 0.60 1.25 -2.23 0.00 0.00 178.31 177.45 1x9n h LEU 711 N -0.27 0.70 -0.05 0.59 5.85 -0.20 0.67 115.31 122.61 1x9n h LEU 711 Ca 0.14 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 1x9n h LEU 711 Cb 0.48 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1x9n h LEU 711 CO -0.41 0.32 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.31 1x9n h GLU 712 N 0.72 0.34 -0.42 1.25 4.39 -0.55 -2.41 114.58 117.91 1x9n h GLU 712 Ca 0.49 -0.30 0.06 0.00 0.34 0.00 0.00 59.36 59.95 1x9n h GLU 712 Cb 0.79 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1x9n h GLU 712 CO -0.25 0.96 0.28 0.37 -1.16 0.00 0.00 179.01 179.21 1x9n h GLN 713 N -0.19 0.30 -0.18 2.33 5.75 0.07 0.68 115.11 123.87 1x9n h GLN 713 Ca -0.03 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1x9n h GLN 713 Cb 1.06 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 1x9n h GLN 713 CO 0.08 0.20 0.06 0.66 -2.65 0.00 0.00 178.83 177.18 1x9n h SER 714 N 0.31 0.26 1.39 -0.69 4.64 0.57 -0.79 113.55 119.24 1x9n h SER 714 Ca 0.18 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1x9n h SER 714 Cb 0.33 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1x9n h SER 714 CO -0.04 0.39 -0.04 -0.37 -0.87 0.00 0.00 176.83 175.90 1x9n h VAL 715 N 0.13 0.08 0.00 0.95 -1.51 -0.91 -1.31 116.25 113.67 1x9n h VAL 715 Ca 0.06 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1x9n h VAL 715 Cb 0.22 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1x9n h VAL 715 CO -0.00 0.04 -0.03 1.17 -1.23 0.00 0.00 177.57 177.52 1x9n n LYS 716 N -3.13 0.03 -0.55 5.19 4.81 0.18 -2.42 118.16 122.27 1x9n n LYS 716 Ca 0.02 0.02 0.05 0.00 -0.87 0.00 0.00 58.31 57.53 1x9n n LYS 716 Cb 0.42 -1.53 0.20 0.00 0.02 0.00 0.00 35.03 34.13 1x9n n LYS 716 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1x9n n ASP 717 N -1.58 1.98 -3.07 3.14 10.43 -0.39 -5.00 116.55 122.06 1x9n n ASP 717 Ca 0.07 -3.75 -0.08 0.00 2.57 0.00 0.00 54.79 53.60 1x9n n ASP 717 Cb 0.35 -0.53 0.01 0.00 1.84 0.00 0.00 41.12 42.78 1x9n n ASP 717 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1x9n n SER 718 N -1.15 -7.47 -3.81 -2.24 2.88 -1.02 -4.92 113.62 95.89 1x9n n SER 718 Ca 0.21 0.09 -0.13 0.00 -1.33 0.00 0.00 58.87 57.71 1x9n n SER 718 Cb 0.74 -4.80 -0.14 0.00 -0.75 0.00 0.00 64.21 59.27 1x9n n SER 718 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1x9n h GLU 720 N 6.40 0.02 0.00 0.00 5.08 -0.97 -3.33 114.58 121.78 1x9n h GLU 720 Ca -0.31 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1x9n h GLU 720 Cb 1.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1x9n h GLU 720 CO 0.45 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 1x9n n GLY 721 N -1.75 0.10 0.00 -3.84 0.00 -1.24 -3.18 105.19 95.28 1x9n n GLY 721 Ca 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1x9n n GLY 721 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x9n n LEU 722 N 0.00 0.00 -3.33 0.99 4.77 -0.90 0.35 117.00 118.88 1x9n n LEU 722 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1x9n n LEU 722 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1x9n n LEU 722 CO 0.00 0.00 0.70 -0.69 -1.33 0.00 0.00 177.39 176.07 1x9n s VAL 724 N 0.14 -0.37 0.08 4.08 1.01 0.13 0.13 120.40 125.60 1x9n s VAL 724 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1x9n s VAL 724 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1x9n s VAL 724 CO 0.00 0.00 -0.24 -0.54 0.00 0.00 0.00 175.10 174.32 1x9n s LYS 725 N 2.34 1.45 0.35 2.72 1.02 -0.98 -1.06 119.74 125.58 1x9n s LYS 725 Ca -0.02 -1.13 -0.17 0.00 0.02 0.00 0.00 55.97 54.68 1x9n s LYS 725 Cb -0.05 -1.70 -0.10 0.00 -0.52 0.00 0.00 37.83 35.47 1x9n s LYS 725 CO -0.17 0.42 0.80 0.95 -0.92 0.00 0.00 175.35 176.43 1x9n s THR 726 N -0.93 4.59 -0.18 2.17 -4.23 -1.26 -0.05 115.64 115.74 1x9n s THR 726 Ca 0.10 1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 61.51 1x9n s THR 726 Cb -0.10 -3.61 -0.21 0.00 1.34 0.00 0.00 72.50 69.92 1x9n s THR 726 CO 0.03 -0.22 0.36 -0.07 -0.54 0.00 0.00 174.62 174.19 1x9n h LEU 727 N 2.18 0.05 -0.63 4.79 4.07 -1.46 -3.41 115.31 120.89 1x9n h LEU 727 Ca -0.48 -0.65 0.00 0.00 0.08 0.00 0.00 57.88 56.83 1x9n h LEU 727 Cb 1.18 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1x9n h LEU 727 CO 0.64 1.42 0.00 -0.90 -1.08 0.00 0.00 178.44 178.52 1x9n n ASP 728 N -4.39 0.24 -4.45 -0.43 5.68 -1.26 -1.39 116.55 110.54 1x9n n ASP 728 Ca -0.27 -1.07 -0.35 0.00 -0.50 0.00 0.00 54.79 52.61 1x9n n ASP 728 Cb 0.67 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.53 1x9n n ASP 728 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1x9n s VAL 729 N -0.07 3.89 -1.42 2.12 1.01 -1.26 -4.58 120.40 120.09 1x9n s VAL 729 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1x9n s VAL 729 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1x9n s VAL 729 CO 0.00 0.45 0.33 0.47 0.00 0.00 0.00 175.10 176.35 1x9n n ASP 730 N 4.07 -0.30 -1.17 3.32 8.00 -1.26 -4.77 116.55 124.45 1x9n n ASP 730 Ca -0.17 -1.08 0.03 0.00 0.71 0.00 0.00 54.79 54.27 1x9n n ASP 730 Cb 0.52 -2.66 0.11 0.00 -0.02 0.00 0.00 41.12 39.07 1x9n n ASP 730 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1x9n n ALA 731 N -4.46 3.15 -2.87 2.24 0.00 -1.26 -4.87 120.51 112.44 1x9n n ALA 731 Ca -0.30 -2.91 -0.00 0.00 0.00 0.00 0.00 53.44 50.23 1x9n n ALA 731 Cb 0.68 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1x9n n ALA 731 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1x9n n THR 732 N -0.40 0.00 -1.54 0.00 -2.24 -1.25 -0.43 114.28 108.42 1x9n n THR 732 Ca 0.14 -0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.67 1x9n n THR 732 Cb 0.90 -1.06 0.10 0.00 -2.10 0.00 0.00 70.33 68.17 1x9n n THR 732 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1x9n n TYR 733 N -1.07 2.68 -3.16 4.78 9.36 0.11 -4.88 117.16 124.98 1x9n n TYR 733 Ca 0.00 -2.41 -0.45 0.00 3.32 0.00 0.00 57.90 58.36 1x9n n TYR 733 Cb 0.00 -0.91 -0.01 0.00 -0.63 0.00 0.00 39.34 37.79 1x9n n TYR 733 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1x9n s GLU 734 N -3.60 3.84 0.60 2.98 2.02 -1.26 -4.88 118.70 118.41 1x9n s GLU 734 Ca 0.56 -2.50 0.31 0.00 0.02 0.00 0.00 54.97 53.36 1x9n s GLU 734 Cb 0.46 -4.70 1.82 0.00 0.10 0.00 0.00 34.13 31.82 1x9n s GLU 734 CO 0.02 -1.48 2.20 0.82 0.02 0.00 0.00 175.26 176.84 1x9n h ILE 735 N 4.74 0.43 0.00 -1.63 5.03 -1.90 -1.70 117.51 122.48 1x9n h ILE 735 Ca 0.18 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.92 1x9n h ILE 735 Cb 0.97 0.93 0.00 0.00 -3.03 0.00 0.00 36.82 35.68 1x9n h ILE 735 CO 0.99 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 178.46 1x9n h ALA 736 N 1.89 1.00 0.06 1.87 0.00 -1.90 -1.95 119.26 120.23 1x9n h ALA 736 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.58 1x9n h ALA 736 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1x9n h ALA 736 CO -0.00 0.00 -2.12 1.63 0.00 0.00 0.00 179.25 178.76 1x9n n LYS 737 N -2.35 0.70 -3.15 0.00 5.02 -0.64 -4.91 118.16 112.83 1x9n n LYS 737 Ca 0.02 0.21 0.05 0.00 -2.02 0.00 0.00 58.31 56.57 1x9n n LYS 737 Cb 0.24 -1.65 -0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1x9n n LYS 737 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1x9n s ARG 738 N -2.55 0.33 0.01 1.97 3.52 -0.94 -5.08 118.95 116.22 1x9n s ARG 738 Ca -0.21 0.35 -0.26 0.00 -0.13 0.00 0.00 55.73 55.47 1x9n s ARG 738 Cb 0.07 0.16 -0.15 0.00 -1.56 0.00 0.00 34.95 33.48 1x9n s ARG 738 CO 0.74 -0.59 1.11 0.66 -0.81 0.00 0.00 175.30 176.41 1x9n h SER 739 N 7.63 -0.80 -0.40 -2.12 4.64 -1.67 -3.26 113.55 117.57 1x9n h SER 739 Ca -0.07 0.03 -0.67 0.00 -0.47 0.00 0.00 61.79 60.61 1x9n h SER 739 Cb 1.18 0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.43 1x9n h SER 739 CO 0.02 -0.44 2.56 1.41 -0.87 0.00 0.00 176.83 179.50 1x9n n HIS 740 N -5.30 3.86 0.03 4.77 8.25 -1.26 -0.00 115.22 125.57 1x9n n HIS 740 Ca -0.12 -2.75 0.11 0.00 -0.26 0.00 0.00 57.72 54.71 1x9n n HIS 740 Cb 0.37 -2.54 -0.17 0.00 1.12 0.00 0.00 29.99 28.78 1x9n n HIS 740 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1x9n n ASN 741 N 7.69 0.05 -4.94 0.41 5.15 -1.05 -4.22 115.26 118.35 1x9n n ASN 741 Ca 0.50 -0.03 -0.25 0.00 -0.60 0.00 0.00 54.58 54.20 1x9n n ASN 741 Cb 0.43 1.94 -0.02 0.00 -0.53 0.00 0.00 39.78 41.59 1x9n n ASN 741 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1x9n s TRP 742 N -3.50 3.48 0.04 1.20 0.51 -1.09 -4.80 118.94 114.78 1x9n s TRP 742 Ca -0.07 0.21 0.05 0.00 -2.12 0.00 0.00 56.10 54.16 1x9n s TRP 742 Cb 0.14 -1.75 -0.04 0.00 -0.81 0.00 0.00 33.47 31.01 1x9n s TRP 742 CO 0.91 0.37 -0.08 -0.51 -0.51 0.00 0.00 176.95 177.13 1x9n s LEU 743 N -3.66 3.13 -0.12 2.99 1.43 -0.22 0.12 118.68 122.34 1x9n s LEU 743 Ca 0.37 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1x9n s LEU 743 Cb -0.10 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1x9n s LEU 743 CO 0.30 0.24 -0.13 -1.59 0.23 0.00 0.00 176.35 175.40 1x9n s LYS 744 N -1.72 3.26 -0.44 1.70 0.00 0.13 0.22 119.74 122.89 1x9n s LYS 744 Ca 0.19 -0.69 -0.18 0.00 0.00 0.00 0.00 55.97 55.29 1x9n s LYS 744 Cb -0.11 -2.59 0.03 0.00 0.00 0.00 0.00 37.83 35.15 1x9n s LYS 744 CO 0.10 0.27 0.49 -1.17 0.00 0.00 0.00 175.35 175.05 1x9n s LEU 745 N 0.19 4.86 -0.25 2.77 2.96 0.12 -1.82 118.68 127.51 1x9n s LEU 745 Ca -0.08 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.06 1x9n s LEU 745 Cb -0.15 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 1x9n s LEU 745 CO 0.05 -0.65 0.11 -1.59 -1.32 0.00 0.00 176.35 172.94 1x9n s LYS 746 N 2.28 3.81 0.06 1.98 -2.85 -1.26 -2.12 119.74 121.64 1x9n s LYS 746 Ca 0.14 -0.40 -0.08 0.00 -1.00 0.00 0.00 55.97 54.63 1x9n s LYS 746 Cb -0.17 -3.42 0.02 0.00 -2.06 0.00 0.00 37.83 32.20 1x9n s LYS 746 CO 0.14 -0.10 0.46 0.36 0.10 0.00 0.00 175.35 176.31 1x9n n LYS 747 N 4.72 -0.11 0.00 1.78 2.85 -1.19 -2.47 118.16 123.73 1x9n n LYS 747 Ca -0.16 0.45 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 1x9n n LYS 747 Cb 0.52 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 34.23 1x9n n LYS 747 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1x9n n ASP 748 N -4.40 0.00 0.03 -5.58 9.92 -1.26 0.17 116.55 115.44 1x9n n ASP 748 Ca 0.02 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.39 1x9n n ASP 748 Cb 0.09 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 1x9n n ASP 748 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1x9n n TYR 749 N -0.06 0.33 0.32 1.24 9.36 -1.03 -1.96 117.16 125.35 1x9n n TYR 749 Ca 0.00 0.10 0.15 0.00 3.32 0.00 0.00 57.90 61.46 1x9n n TYR 749 Cb 0.00 -0.51 0.49 0.00 -0.63 0.00 0.00 39.34 38.69 1x9n n TYR 749 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1x9n h LEU 750 N 0.00 0.00 0.00 2.98 5.85 -1.55 -2.33 115.31 120.27 1x9n h LEU 750 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1x9n h LEU 750 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1x9n h LEU 750 CO 0.00 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.43 1x9n n ASP 751 N -2.86 0.00 0.00 1.25 -0.08 0.46 -5.00 116.55 110.32 1x9n n ASP 751 Ca 0.02 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.21 1x9n n ASP 751 Cb 0.37 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.39 1x9n n ASP 751 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1x9n n GLY 752 N -0.79 2.83 3.15 0.27 0.00 -0.83 -5.05 105.19 104.77 1x9n n GLY 752 Ca 0.00 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1x9n n GLY 752 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1x9n s VAL 753 N 0.00 -0.18 0.00 1.61 -7.23 -1.15 -4.79 120.40 108.67 1x9n s VAL 753 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1x9n s VAL 753 Cb 0.00 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.12 1x9n s VAL 753 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1x9n n GLY 754 N 5.40 -2.16 3.67 2.32 0.00 -1.20 -4.85 105.19 108.37 1x9n n GLY 754 Ca -0.04 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.26 1x9n n GLY 754 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x9n n ASP 755 N 0.00 3.85 -3.74 1.61 10.43 -1.25 -4.94 116.55 122.50 1x9n n ASP 755 Ca 0.00 0.95 -0.14 0.00 2.57 0.00 0.00 54.79 58.18 1x9n n ASP 755 Cb 0.00 -1.47 -0.15 0.00 1.84 0.00 0.00 41.12 41.34 1x9n n ASP 755 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1x9n s THR 756 N 3.73 -0.06 0.33 -3.53 -1.32 -1.26 -2.12 115.64 111.41 1x9n s THR 756 Ca 0.88 0.19 0.10 0.00 -1.21 0.00 0.00 61.69 61.65 1x9n s THR 756 Cb -0.54 -0.23 -0.06 0.00 -1.51 0.00 0.00 72.50 70.15 1x9n s THR 756 CO 0.44 0.08 -0.11 -0.76 -2.21 0.00 0.00 174.62 172.06 1x9n s LEU 757 N 1.23 2.70 -0.24 9.08 1.43 0.31 -4.91 118.68 128.27 1x9n s LEU 757 Ca -0.09 -1.17 -0.04 0.00 -1.03 0.00 0.00 54.13 51.80 1x9n s LEU 757 Cb -0.12 -0.99 -0.00 0.00 0.03 0.00 0.00 46.19 45.11 1x9n s LEU 757 CO -0.06 -0.18 -0.01 -1.81 0.23 0.00 0.00 176.35 174.52 1x9n s ASP 758 N -3.58 4.52 0.31 2.29 1.01 -1.26 0.61 116.67 120.57 1x9n s ASP 758 Ca 0.32 -0.49 0.08 0.00 0.71 0.00 0.00 52.55 53.17 1x9n s ASP 758 Cb 0.02 -1.77 -0.06 0.00 1.01 0.00 0.00 42.92 42.12 1x9n s ASP 758 CO 0.16 -0.06 -0.09 -0.76 0.21 0.00 0.00 175.17 174.62 1x9n s LEU 759 N 1.48 2.61 -0.16 1.23 1.43 0.14 -0.22 118.68 125.19 1x9n s LEU 759 Ca 0.05 -1.17 -0.06 0.00 -1.03 0.00 0.00 54.13 51.91 1x9n s LEU 759 Cb -0.15 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1x9n s LEU 759 CO -0.02 -0.24 0.05 -0.69 0.23 0.00 0.00 176.35 175.68 1x9n s VAL 760 N -2.78 4.68 -0.29 -1.59 1.01 -0.09 -0.14 120.40 121.19 1x9n s VAL 760 Ca 0.31 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1x9n s VAL 760 Cb 0.02 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1x9n s VAL 760 CO 0.14 0.50 1.20 -0.69 0.00 0.00 0.00 175.10 176.25 1x9n s VAL 761 N 0.05 4.32 -0.74 2.92 1.01 -0.11 -0.88 120.40 126.96 1x9n s VAL 761 Ca 0.05 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.63 1x9n s VAL 761 Cb -0.12 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1x9n s VAL 761 CO 0.01 -0.44 0.56 2.30 0.00 0.00 0.00 175.10 177.53 1x9n n ILE 762 N 5.96 0.00 -3.65 2.22 -5.35 0.67 -4.34 119.36 114.87 1x9n n ILE 762 Ca 0.13 -0.41 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 1x9n n ILE 762 Cb 0.47 1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 39.42 1x9n n ILE 762 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1x9n s GLY 763 N -1.22 0.15 0.48 3.28 0.00 -1.19 -1.27 107.32 107.55 1x9n s GLY 763 Ca 0.07 2.98 -0.02 0.00 0.00 0.00 0.00 44.72 47.74 1x9n s GLY 763 CO 0.21 1.23 0.73 0.00 0.00 0.00 0.00 173.10 175.27 1x9n s ALA 764 N -0.87 3.60 -0.04 3.20 0.00 -0.86 -0.47 121.76 126.31 1x9n s ALA 764 Ca 0.09 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1x9n s ALA 764 Cb -0.02 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 1x9n s ALA 764 CO -0.09 -0.46 -0.20 0.71 0.00 0.00 0.00 175.76 175.72 1x9n s TYR 765 N -2.67 1.93 0.30 0.00 1.51 0.21 -1.17 117.35 117.46 1x9n s TYR 765 Ca 0.49 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.71 1x9n s TYR 765 Cb -0.10 -1.28 -0.12 0.00 -0.11 0.00 0.00 41.96 40.35 1x9n s TYR 765 CO 0.40 -0.17 1.54 1.28 -1.11 0.00 0.00 175.55 177.50 1x9n n LEU 766 N 3.02 4.22 -4.95 -1.29 4.77 -1.26 -0.33 117.00 121.19 1x9n n LEU 766 Ca -0.18 1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 56.74 1x9n n LEU 766 Cb 0.53 -1.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.05 1x9n n LEU 766 CO 0.25 0.04 0.25 -0.83 -1.33 0.00 0.00 177.39 175.77 1x9n s GLY 767 N 0.34 1.53 0.18 -0.72 0.00 -0.35 -4.15 107.32 104.15 1x9n s GLY 767 Ca 0.63 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1x9n s GLY 767 CO 0.52 -0.92 0.01 0.50 0.00 0.00 0.00 173.10 173.20 1x9n s ARG 768 N -4.48 1.13 4.81 2.90 0.52 -1.23 -3.47 118.95 119.12 1x9n s ARG 768 Ca 0.47 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 1x9n s ARG 768 Cb -0.10 -0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.13 1x9n s ARG 768 CO 0.37 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.95 1x9n n GLY 769 N -0.25 1.24 0.08 -3.53 0.00 -1.18 -0.56 105.19 100.98 1x9n n GLY 769 Ca -0.06 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 1x9n n GLY 769 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x9n h LYS 770 N 0.00 -0.07 0.00 1.61 1.57 -1.95 -2.61 116.57 115.12 1x9n h LYS 770 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x9n h LYS 770 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1x9n h LYS 770 CO 0.00 0.31 0.00 0.54 -0.57 0.00 0.00 179.45 179.73 1x9n n ARG 771 N -4.94 0.05 -1.52 3.15 5.12 0.27 -4.82 116.66 113.98 1x9n n ARG 771 Ca -0.08 0.24 -0.48 0.00 -1.93 0.00 0.00 57.85 55.60 1x9n n ARG 771 Cb 0.21 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1x9n n ARG 771 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1x9n n ALA 772 N -1.27 -1.52 -0.22 7.54 0.00 -0.99 -2.35 120.51 121.71 1x9n n ALA 772 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1x9n n ALA 772 Cb 0.02 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1x9n n ALA 772 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x9n n GLY 773 N 1.71 2.28 0.00 0.00 0.00 -1.24 -4.87 105.19 103.07 1x9n n GLY 773 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1x9n n GLY 773 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1x9n n ARG 774 N -2.00 3.12 -3.10 1.61 1.85 -0.99 -5.03 116.66 112.12 1x9n n ARG 774 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 1x9n n ARG 774 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 1x9n n ARG 774 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1x9n s TYR 775 N 0.59 3.84 -0.15 2.89 4.12 -1.26 -1.22 117.35 126.16 1x9n s TYR 775 Ca 0.00 1.45 0.19 0.00 0.02 0.00 0.00 57.07 58.73 1x9n s TYR 775 Cb 0.00 -2.66 -0.11 0.00 -1.52 0.00 0.00 41.96 37.67 1x9n s TYR 775 CO 0.00 0.50 0.86 0.41 0.02 0.00 0.00 175.55 177.34 1x9n n GLY 776 N 1.80 -1.27 3.61 0.71 0.00 0.56 -4.47 105.19 106.14 1x9n n GLY 776 Ca -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1x9n n GLY 776 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x9n s GLY 777 N -4.67 -0.40 0.19 -0.02 0.00 -1.10 -4.68 107.32 96.64 1x9n s GLY 777 Ca -0.03 0.85 0.02 0.00 0.00 0.00 0.00 44.72 45.56 1x9n s GLY 777 CO 0.81 0.19 0.02 -1.36 0.00 0.00 0.00 173.10 172.76 1x9n s PHE 778 N -2.41 1.28 -0.18 1.90 0.40 -0.27 0.67 117.98 119.38 1x9n s PHE 778 Ca 0.13 -1.05 -0.00 0.00 -0.60 0.00 0.00 56.93 55.42 1x9n s PHE 778 Cb 0.04 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.85 1x9n s PHE 778 CO -0.04 -0.23 -0.16 -1.17 0.70 0.00 0.00 175.22 174.32 1x9n s LEU 779 N -3.20 2.35 -0.02 -0.37 2.96 0.38 -0.50 118.68 120.28 1x9n s LEU 779 Ca 0.27 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1x9n s LEU 779 Cb 0.06 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1x9n s LEU 779 CO 0.06 0.02 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.23 1x9n s LEU 780 N 1.22 2.93 0.00 -0.68 1.43 -0.25 -0.24 118.68 123.10 1x9n s LEU 780 Ca 0.03 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 1x9n s LEU 780 Cb -0.14 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1x9n s LEU 780 CO -0.08 0.31 -0.19 0.00 0.23 0.00 0.00 176.35 176.63 1x9n s ALA 781 N -0.87 1.55 0.99 4.21 0.00 -0.06 0.21 121.76 127.79 1x9n s ALA 781 Ca 0.14 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1x9n s ALA 781 Cb -0.11 -0.36 0.18 0.00 0.00 0.00 0.00 23.12 22.83 1x9n s ALA 781 CO 0.04 0.37 1.06 -1.13 0.00 0.00 0.00 175.76 176.10 1x9n n SER 782 N 2.40 0.12 -4.14 0.00 3.41 0.56 -0.92 113.62 115.06 1x9n n SER 782 Ca -0.16 -1.41 -0.34 0.00 -0.26 0.00 0.00 58.87 56.71 1x9n n SER 782 Cb 0.54 -0.81 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 1x9n n SER 782 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1x9n s TYR 783 N -3.31 3.18 -0.25 7.33 5.04 0.24 -1.22 117.35 128.36 1x9n s TYR 783 Ca 0.61 -1.94 -0.17 0.00 -2.44 0.00 0.00 57.07 53.13 1x9n s TYR 783 Cb -0.02 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.25 1x9n s TYR 783 CO 0.42 -0.81 0.47 0.34 -1.34 0.00 0.00 175.55 174.64 1x9n s ASP 784 N 1.22 6.41 0.03 4.32 2.15 -0.65 -1.59 116.67 128.56 1x9n s ASP 784 Ca -0.04 0.49 0.18 0.00 0.43 0.00 0.00 52.55 53.61 1x9n s ASP 784 Cb -0.19 -2.26 -0.16 0.00 -0.30 0.00 0.00 42.92 40.01 1x9n s ASP 784 CO -0.04 -0.23 0.70 -1.84 -0.17 0.00 0.00 175.17 173.59 1x9n n GLU 785 N 5.30 0.63 0.17 4.34 0.00 -1.26 -1.21 120.64 128.62 1x9n n GLU 785 Ca -0.05 0.13 0.02 0.00 0.00 0.00 0.00 57.16 57.25 1x9n n GLU 785 Cb 0.50 -1.74 0.33 0.00 0.00 0.00 0.00 31.44 30.54 1x9n n GLU 785 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1x9n h ASP 786 N 0.00 0.02 0.30 -1.84 3.32 -1.96 -1.18 116.42 115.09 1x9n h ASP 786 Ca -0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1x9n h ASP 786 Cb 1.54 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1x9n h ASP 786 CO 0.03 0.41 -1.05 -1.54 -1.72 0.00 0.00 179.24 175.37 1x9n n SER 787 N -4.07 0.64 -3.97 6.45 3.41 -1.25 -4.99 113.62 109.83 1x9n n SER 787 Ca -0.02 -0.38 -0.31 0.00 -0.26 0.00 0.00 58.87 57.90 1x9n n SER 787 Cb 0.42 0.89 0.02 0.00 -0.26 0.00 0.00 64.21 65.28 1x9n n SER 787 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1x9n n GLU 788 N -1.83 -5.05 -4.03 4.33 1.02 -0.35 -5.00 120.64 109.73 1x9n n GLU 788 Ca 0.02 0.55 -0.12 0.00 -0.02 0.00 0.00 57.16 57.60 1x9n n GLU 788 Cb 0.41 -5.40 -0.11 0.00 -0.02 0.00 0.00 31.44 26.32 1x9n n GLU 788 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1x9n s GLU 789 N -6.67 0.45 -0.45 3.49 -1.05 -0.37 -4.90 118.70 109.21 1x9n s GLU 789 Ca 0.66 -0.69 -0.29 0.00 -0.15 0.00 0.00 54.97 54.49 1x9n s GLU 789 Cb -0.33 -0.15 0.03 0.00 -0.44 0.00 0.00 34.13 33.23 1x9n s GLU 789 CO 0.85 0.01 1.14 -0.51 0.95 0.00 0.00 175.26 177.70 1x9n s LEU 790 N -1.51 3.69 -0.31 1.83 1.43 -0.49 -1.64 118.68 121.67 1x9n s LEU 790 Ca -0.12 0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 1x9n s LEU 790 Cb -0.10 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 1x9n s LEU 790 CO -0.00 -1.20 0.60 -1.10 0.23 0.00 0.00 176.35 174.88 1x9n s GLN 791 N 4.34 3.86 -0.01 1.70 -0.21 -0.35 -2.36 119.66 126.62 1x9n s GLN 791 Ca 0.48 0.21 -0.36 0.00 0.02 0.00 0.00 55.36 55.71 1x9n s GLN 791 Cb -0.08 -3.74 -0.14 0.00 1.00 0.00 0.00 33.01 30.04 1x9n s GLN 791 CO 0.29 -0.58 1.63 0.00 -2.12 0.00 0.00 175.29 174.51 1x9n n ALA 792 N 5.85 0.35 -0.11 6.09 0.00 -0.59 -0.33 120.51 131.77 1x9n n ALA 792 Ca -0.02 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 1x9n n ALA 792 Cb 0.49 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 1x9n n ALA 792 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1x9n n ILE 793 N 3.86 1.21 -3.72 0.00 0.00 0.57 -3.24 119.36 118.03 1x9n n ILE 793 Ca 0.21 -0.36 0.01 0.00 0.00 0.00 0.00 62.75 62.60 1x9n n ILE 793 Cb 0.23 -1.59 -0.00 0.00 0.00 0.00 0.00 39.64 38.28 1x9n n ILE 793 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1x9n s LYS 795 N -2.45 3.47 -0.07 0.00 1.02 -1.26 -1.09 119.74 119.35 1x9n s LYS 795 Ca 0.17 -0.55 -0.01 0.00 0.02 0.00 0.00 55.97 55.60 1x9n s LYS 795 Cb 0.02 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1x9n s LYS 795 CO -0.02 0.40 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.64 1x9n s LEU 796 N -3.67 0.71 0.00 3.17 2.96 0.34 -4.90 118.68 117.28 1x9n s LEU 796 Ca 0.36 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1x9n s LEU 796 Cb -0.10 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.12 1x9n s LEU 796 CO 0.30 -0.17 0.47 0.61 -1.32 0.00 0.00 176.35 176.24 1x9n n GLY 797 N 5.01 -0.54 3.75 7.98 0.00 -1.26 -1.12 105.19 119.02 1x9n n GLY 797 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1x9n n GLY 797 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1x9n s THR 798 N -0.20 0.00 0.00 2.61 -1.32 -1.26 -4.90 115.64 110.57 1x9n s THR 798 Ca 0.00 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.32 1x9n s THR 798 Cb 0.00 -2.22 0.00 0.00 -1.51 0.00 0.00 72.50 68.77 1x9n s THR 798 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1x9n n GLY 799 N -0.45 1.76 3.85 6.08 0.00 -1.26 -0.16 105.19 115.01 1x9n n GLY 799 Ca -0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1x9n n GLY 799 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1x9n s PHE 800 N -2.04 3.40 0.73 1.61 -0.12 -1.26 -4.69 117.98 115.61 1x9n s PHE 800 Ca 0.00 1.20 -0.11 0.00 -0.05 0.00 0.00 56.93 57.97 1x9n s PHE 800 Cb 0.00 -2.52 0.04 0.00 -0.63 0.00 0.00 43.02 39.91 1x9n s PHE 800 CO 0.00 0.13 1.10 -1.54 -0.05 0.00 0.00 175.22 174.86 1x9n s SER 801 N -2.23 5.10 0.10 1.98 1.04 -1.26 -4.86 113.70 113.57 1x9n s SER 801 Ca 0.53 0.91 -0.34 0.00 0.48 0.00 0.00 55.95 57.53 1x9n s SER 801 Cb -0.11 -1.62 -0.14 0.00 0.10 0.00 0.00 66.02 64.25 1x9n s SER 801 CO 0.18 -1.52 1.57 0.44 0.98 0.00 0.00 173.24 174.90 1x9n h ASP 802 N -0.73 -1.34 -0.54 7.02 5.19 -1.99 0.12 116.42 124.15 1x9n h ASP 802 Ca -0.45 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.17 1x9n h ASP 802 Cb 1.28 0.47 -0.10 0.00 0.18 0.00 0.00 39.33 41.16 1x9n h ASP 802 CO 0.64 -0.58 -0.41 -0.08 -3.12 0.00 0.00 179.24 175.69 1x9n h GLU 803 N -0.84 -0.23 -0.71 3.56 4.81 -1.99 0.12 114.58 119.31 1x9n h GLU 803 Ca -0.02 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.38 1x9n h GLU 803 Cb 0.78 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.10 1x9n h GLU 803 CO -0.16 -0.15 0.07 0.93 -0.73 0.00 0.00 179.01 178.97 1x9n h GLU 804 N -0.24 0.16 0.24 1.92 5.08 -1.84 0.05 114.58 119.95 1x9n h GLU 804 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1x9n h GLU 804 Cb 0.56 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1x9n h GLU 804 CO -0.66 0.11 -0.12 1.25 -1.00 0.00 0.00 179.01 178.59 1x9n h LEU 805 N 0.17 -0.27 -1.06 1.33 5.85 0.18 -1.51 115.31 119.99 1x9n h LEU 805 Ca 0.39 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1x9n h LEU 805 Cb 0.67 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1x9n h LEU 805 CO -0.57 -0.12 0.63 -0.08 -0.34 0.00 0.00 178.44 177.96 1x9n h GLU 806 N -0.41 1.09 -0.63 1.25 4.57 0.00 0.28 114.58 120.74 1x9n h GLU 806 Ca -0.03 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1x9n h GLU 806 Cb 0.31 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 1x9n h GLU 806 CO 0.05 0.72 0.29 0.93 -1.18 0.00 0.00 179.01 179.83 1x9n h GLU 807 N 1.12 0.91 -0.69 1.92 3.07 -0.96 -3.00 114.58 116.95 1x9n h GLU 807 Ca 0.42 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 59.11 1x9n h GLU 807 Cb 0.18 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1x9n h GLU 807 CO -0.16 0.73 0.32 0.45 -1.40 0.00 0.00 179.01 178.95 1x9n h HIS 808 N 0.86 1.01 -0.07 4.33 3.86 0.19 -2.49 115.15 122.84 1x9n h HIS 808 Ca 0.21 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1x9n h HIS 808 Cb 0.13 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1x9n h HIS 808 CO 0.00 0.76 0.05 1.25 0.86 0.00 0.00 177.93 180.86 1x9n h HIS 809 N 0.97 0.04 0.26 2.45 6.17 -0.43 -2.14 115.15 122.48 1x9n h HIS 809 Ca 0.24 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 1x9n h HIS 809 Cb 0.14 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1x9n h HIS 809 CO 0.01 0.02 -0.13 1.96 0.71 0.00 0.00 177.93 180.51 1x9n h GLN 810 N 0.04 -0.34 0.35 5.26 7.50 -1.35 -2.91 115.11 123.67 1x9n h GLN 810 Ca 0.03 0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.20 1x9n h GLN 810 Cb 0.08 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.66 1x9n h GLN 810 CO -0.00 -0.23 -0.39 0.66 -1.50 0.00 0.00 178.83 177.37 1x9n h SER 811 N -0.79 -1.07 -0.41 1.46 4.64 -1.47 -1.70 113.55 114.21 1x9n h SER 811 Ca -0.04 0.10 0.12 0.00 -0.47 0.00 0.00 61.79 61.50 1x9n h SER 811 Cb 0.27 0.37 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1x9n h SER 811 CO 0.06 -0.53 0.32 -0.07 -0.87 0.00 0.00 176.83 175.74 1x9n h LEU 812 N -0.78 0.00 -0.37 5.97 3.38 -1.55 -0.92 115.31 121.05 1x9n h LEU 812 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1x9n h LEU 812 Cb 0.71 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 1x9n h LEU 812 CO -0.09 0.00 -0.19 0.11 0.09 0.00 0.00 178.44 178.36 1x9n h LYS 813 N 0.00 -0.13 -0.92 1.13 1.57 -1.09 0.25 116.57 117.38 1x9n h LYS 813 Ca 0.20 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.14 1x9n h LYS 813 Cb 0.83 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.10 1x9n h LYS 813 CO -0.00 -0.08 0.59 0.00 -0.57 0.00 0.00 179.45 179.39 1x9n h ALA 814 N 1.12 1.83 0.00 3.86 0.00 -1.15 -2.25 119.26 122.68 1x9n h ALA 814 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1x9n h ALA 814 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1x9n h ALA 814 CO -0.45 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 179.98 1x9n n LEU 815 N -4.59 0.00 -4.67 0.00 4.32 0.07 -4.86 117.00 107.26 1x9n n LEU 815 Ca 0.19 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.75 1x9n n LEU 815 Cb 0.51 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 1x9n n LEU 815 CO 0.28 0.00 1.28 0.68 -1.22 0.00 0.00 177.39 178.41 1x9n s VAL 816 N -2.00 3.67 0.06 4.08 -7.23 -0.85 0.13 120.40 118.26 1x9n s VAL 816 Ca 0.28 0.89 0.05 0.00 -1.81 0.00 0.00 61.98 61.39 1x9n s VAL 816 Cb 0.13 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.46 1x9n s VAL 816 CO 0.22 -0.06 -0.08 -0.76 -0.31 0.00 0.00 175.10 174.10 1x9n s LEU 817 N 3.54 3.10 0.29 1.32 1.43 0.82 -4.89 118.68 124.28 1x9n s LEU 817 Ca 0.69 -0.27 0.25 0.00 -1.03 0.00 0.00 54.13 53.77 1x9n s LEU 817 Cb -0.32 -1.84 0.96 0.00 0.03 0.00 0.00 46.19 45.02 1x9n s LEU 817 CO 0.27 0.23 1.76 -0.65 0.23 0.00 0.00 176.35 178.18 1x9n h PRO 818 N 4.04 0.00 -4.97 1.29 0.11 -1.95 -3.30 132.00 127.22 1x9n h PRO 818 Ca -0.48 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.18 1x9n h PRO 818 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1x9n h PRO 818 CO 0.53 0.00 -0.57 -1.54 -0.21 0.00 0.00 178.00 176.22 1x9n s SER 819 N -4.55 1.86 0.76 -2.05 1.04 -1.26 -4.99 113.70 104.50 1x9n s SER 819 Ca 0.06 -1.53 -0.11 0.00 0.48 0.00 0.00 55.95 54.85 1x9n s SER 819 Cb 0.10 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1x9n s SER 819 CO 0.47 -0.83 1.10 -2.84 0.98 0.00 0.00 173.24 172.12 1x9n s PRO 820 N -3.84 2.43 0.48 4.02 0.02 -1.26 -4.82 135.00 132.03 1x9n s PRO 820 Ca 0.34 0.55 -0.17 0.00 0.02 0.00 0.00 61.00 61.74 1x9n s PRO 820 Cb 0.06 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 1x9n s PRO 820 CO 0.16 -1.36 0.95 1.03 -0.33 0.00 0.00 177.00 177.45 1x9n s ARG 821 N -5.25 3.98 0.57 5.54 1.81 -1.26 -4.97 118.95 119.36 1x9n s ARG 821 Ca 0.60 0.92 0.27 0.00 -1.72 0.00 0.00 55.73 55.79 1x9n s ARG 821 Cb -0.13 -2.18 1.69 0.00 -0.45 0.00 0.00 34.95 33.88 1x9n s ARG 821 CO 0.53 -0.19 2.23 -1.00 -0.68 0.00 0.00 175.30 176.19 1x9n h PRO 822 N 1.17 0.00 -0.00 3.54 0.13 -2.03 -2.29 132.00 132.52 1x9n h PRO 822 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1x9n h PRO 822 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1x9n h PRO 822 CO 0.62 0.01 -0.31 2.48 -0.23 0.00 0.00 178.00 180.56 1x9n n TYR 823 N -3.99 0.00 -2.83 1.56 0.18 -1.26 -4.85 117.16 105.96 1x9n n TYR 823 Ca -0.03 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.35 1x9n n TYR 823 Cb 0.09 -0.28 -0.05 0.00 -0.38 0.00 0.00 39.34 38.72 1x9n n TYR 823 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1x9n s VAL 824 N -2.88 4.51 -0.33 -3.48 1.01 -0.86 -1.40 120.40 116.97 1x9n s VAL 824 Ca 0.15 1.90 -0.01 0.00 0.00 0.00 0.00 61.98 64.03 1x9n s VAL 824 Cb 0.18 -4.24 0.11 0.00 0.00 0.00 0.00 36.38 32.43 1x9n s VAL 824 CO 0.61 0.37 0.14 -0.60 0.00 0.00 0.00 175.10 175.63 1x9n s ARG 825 N -0.26 0.70 -0.07 2.72 3.52 -1.00 -4.90 118.95 119.66 1x9n s ARG 825 Ca 0.43 -1.17 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1x9n s ARG 825 Cb -0.23 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 1x9n s ARG 825 CO 0.28 -1.05 0.05 0.42 -0.81 0.00 0.00 175.30 174.19 1x9n s ILE 826 N 1.41 4.67 -0.29 4.11 1.09 -1.26 -1.54 121.20 129.39 1x9n s ILE 826 Ca 0.12 -0.20 -0.06 0.00 -1.10 0.00 0.00 60.65 59.41 1x9n s ILE 826 Cb -0.19 -3.03 0.15 0.00 -1.06 0.00 0.00 42.46 38.33 1x9n s ILE 826 CO -0.20 0.54 0.60 1.51 -0.10 0.00 0.00 174.94 177.30 1x9n s ASP 827 N -1.15 -1.10 0.00 3.58 1.47 -1.26 -4.79 116.67 113.42 1x9n s ASP 827 Ca 0.16 1.23 0.00 0.00 1.18 0.00 0.00 52.55 55.12 1x9n s ASP 827 Cb -0.12 2.13 0.00 0.00 -0.34 0.00 0.00 42.92 44.59 1x9n s ASP 827 CO 0.06 -0.24 0.00 0.61 0.68 0.00 0.00 175.17 176.28 1x9n n GLY 828 N 5.43 2.96 3.77 2.12 0.00 -1.26 -4.20 105.19 114.01 1x9n n GLY 828 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1x9n n GLY 828 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x9n s ALA 829 N -1.91 3.46 -0.13 4.61 0.00 -1.19 -4.95 121.76 121.64 1x9n s ALA 829 Ca 0.00 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 1x9n s ALA 829 Cb 0.00 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 1x9n s ALA 829 CO 0.00 -0.69 2.07 0.28 0.00 0.00 0.00 175.76 177.42 1x9n n VAL 830 N 0.67 0.50 -1.64 0.00 0.31 -1.26 -4.88 118.33 112.03 1x9n n VAL 830 Ca 0.01 -0.26 -0.54 0.00 -0.01 0.00 0.00 64.34 63.54 1x9n n VAL 830 Cb 0.42 -2.20 -0.07 0.00 -0.91 0.00 0.00 33.84 31.08 1x9n n VAL 830 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1x9n n ILE 831 N 6.41 0.34 -1.33 2.52 -0.00 -1.26 -4.85 119.36 121.19 1x9n n ILE 831 Ca 0.27 -0.11 -0.41 0.00 -0.00 0.00 0.00 62.75 62.50 1x9n n ILE 831 Cb 0.37 -1.45 0.00 0.00 -0.00 0.00 0.00 39.64 38.56 1x9n n ILE 831 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1x9n n PRO 832 N 6.32 0.13 0.09 0.38 -0.01 -1.26 -4.87 135.00 135.78 1x9n n PRO 832 Ca 0.29 0.05 -0.13 0.00 -0.01 0.00 0.00 63.50 63.70 1x9n n PRO 832 Cb 0.18 -1.13 -0.08 0.00 -0.01 0.00 0.00 33.50 32.47 1x9n n PRO 832 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 175.50 175.05 1x9n h ASP 833 N 0.35 -0.13 -4.05 2.55 3.32 -1.47 -3.42 116.42 113.57 1x9n h ASP 833 Ca -0.38 -0.03 -0.69 0.00 0.02 0.00 0.00 57.03 55.94 1x9n h ASP 833 Cb 1.44 0.03 -0.23 0.00 0.22 0.00 0.00 39.33 40.79 1x9n h ASP 833 CO 0.47 -0.06 -0.82 -1.00 -1.72 0.00 0.00 179.24 176.12 1x9n s HIS 834 N -6.00 2.52 -0.12 4.55 3.76 -0.96 -5.02 115.29 114.02 1x9n s HIS 834 Ca -0.14 -0.28 -0.21 0.00 -0.15 0.00 0.00 55.06 54.28 1x9n s HIS 834 Cb 0.05 -1.46 -0.03 0.00 1.11 0.00 0.00 32.58 32.25 1x9n s HIS 834 CO 0.65 0.22 0.62 -1.58 -0.85 0.00 0.00 174.74 173.80 1x9n s TRP 835 N -0.89 3.50 0.09 1.40 0.52 -1.25 -2.03 118.94 120.29 1x9n s TRP 835 Ca 0.14 1.06 -0.15 0.00 0.02 0.00 0.00 56.10 57.17 1x9n s TRP 835 Cb -0.10 -2.74 -0.06 0.00 -1.15 0.00 0.00 33.47 29.41 1x9n s TRP 835 CO 0.04 0.03 0.50 -0.51 0.02 0.00 0.00 176.95 177.03 1x9n s LEU 836 N 1.09 4.41 -0.32 2.99 1.43 -0.40 -0.13 118.68 127.75 1x9n s LEU 836 Ca 0.32 1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 1x9n s LEU 836 Cb -0.16 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1x9n s LEU 836 CO 0.14 0.20 1.68 -0.62 0.23 0.00 0.00 176.35 177.98 1x9n s ASP 837 N -1.45 6.08 -0.14 2.29 -1.08 0.35 -4.65 116.67 118.08 1x9n s ASP 837 Ca 0.32 1.28 -0.29 0.00 -0.52 0.00 0.00 52.55 53.33 1x9n s ASP 837 Cb -0.16 -2.53 -0.05 0.00 -1.46 0.00 0.00 42.92 38.72 1x9n s ASP 837 CO 0.18 -1.56 1.76 -2.84 0.52 0.00 0.00 175.17 173.23 1x9n s PRO 838 N 5.30 3.86 0.00 4.34 0.02 -1.26 -4.60 135.00 142.66 1x9n s PRO 838 Ca 0.74 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1x9n s PRO 838 Cb -0.21 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.22 1x9n s PRO 838 CO 0.33 -1.24 0.00 -1.13 -0.33 0.00 0.00 177.00 174.63 1x9n n SER 839 N 8.40 0.00 -4.68 2.53 3.41 -1.26 -4.86 113.62 117.15 1x9n n SER 839 Ca 0.20 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 1x9n n SER 839 Cb 0.44 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1x9n n SER 839 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1x9n s ALA 840 N -1.13 3.60 -0.18 7.33 0.00 -1.26 -4.56 121.76 125.56 1x9n s ALA 840 Ca 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1x9n s ALA 840 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 1x9n s ALA 840 CO 0.00 -0.99 -0.04 0.08 0.00 0.00 0.00 175.76 174.81 1x9n s VAL 841 N 2.63 3.69 0.29 0.00 1.01 -1.25 -0.94 120.40 125.82 1x9n s VAL 841 Ca 0.65 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.31 1x9n s VAL 841 Cb -0.32 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1x9n s VAL 841 CO 0.27 0.46 0.10 0.26 0.00 0.00 0.00 175.10 176.19 1x9n s TRP 842 N 0.82 2.81 -0.22 5.22 0.51 0.80 -1.87 118.94 127.00 1x9n s TRP 842 Ca -0.01 -0.25 -0.03 0.00 -2.12 0.00 0.00 56.10 53.69 1x9n s TRP 842 Cb -0.15 -1.40 -0.00 0.00 -0.81 0.00 0.00 33.47 31.11 1x9n s TRP 842 CO 0.02 0.49 -0.06 -2.00 -0.51 0.00 0.00 176.95 174.89 1x9n s GLU 843 N -3.78 3.31 -0.04 4.98 -6.30 0.43 0.27 118.70 117.57 1x9n s GLU 843 Ca 0.34 -0.67 0.07 0.00 -2.50 0.00 0.00 54.97 52.21 1x9n s GLU 843 Cb -0.06 -2.96 -0.01 0.00 0.00 0.00 0.00 34.13 31.10 1x9n s GLU 843 CO 0.22 -0.21 -0.25 0.08 0.02 0.00 0.00 175.26 175.13 1x9n s VAL 844 N 1.45 1.99 0.30 3.70 1.01 0.20 -1.65 120.40 127.40 1x9n s VAL 844 Ca 0.05 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.05 1x9n s VAL 844 Cb -0.14 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1x9n s VAL 844 CO -0.04 0.56 0.34 -0.75 0.00 0.00 0.00 175.10 175.21 1x9n s LYS 845 N -0.31 3.00 0.01 2.72 2.47 -0.59 -0.53 119.74 126.52 1x9n s LYS 845 Ca 0.01 -1.07 -0.29 0.00 -1.56 0.00 0.00 55.97 53.06 1x9n s LYS 845 Cb -0.12 -2.67 0.10 0.00 -1.46 0.00 0.00 37.83 33.68 1x9n s LYS 845 CO 0.02 0.19 0.93 0.00 0.16 0.00 0.00 175.35 176.65 1x9n h ALA 847 N 2.00 0.65 -1.95 0.00 0.00 -1.02 -3.32 119.26 115.61 1x9n h ALA 847 Ca -0.22 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.35 1x9n h ALA 847 Cb 1.23 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1x9n h ALA 847 CO 0.29 1.48 0.00 -0.25 0.00 0.00 0.00 179.25 180.78 1x9n n ASP 848 N -3.15 0.00 -3.93 0.00 9.92 -1.24 -4.89 116.55 113.26 1x9n n ASP 848 Ca -0.14 -0.90 -0.10 0.00 -0.53 0.00 0.00 54.79 53.12 1x9n n ASP 848 Cb 1.03 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.40 1x9n n ASP 848 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1x9n s LEU 849 N 0.00 1.94 0.02 0.64 1.43 -1.26 -2.37 118.68 119.08 1x9n s LEU 849 Ca 0.00 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1x9n s LEU 849 Cb 0.00 0.34 0.01 0.00 0.03 0.00 0.00 46.19 46.57 1x9n s LEU 849 CO 0.00 -0.31 0.25 -0.94 0.23 0.00 0.00 176.35 175.58 1x9n s SER 850 N -1.35 -0.08 -0.61 2.29 1.04 -0.88 -4.97 113.70 109.14 1x9n s SER 850 Ca -0.15 -0.16 -0.27 0.00 0.48 0.00 0.00 55.95 55.85 1x9n s SER 850 Cb -0.09 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1x9n s SER 850 CO 0.00 -0.52 1.60 -0.76 0.98 0.00 0.00 173.24 174.54 1x9n s LEU 851 N -1.78 3.30 0.42 2.42 2.01 -1.26 -0.51 118.68 123.28 1x9n s LEU 851 Ca -0.09 0.19 -0.24 0.00 0.01 0.00 0.00 54.13 54.01 1x9n s LEU 851 Cb -0.03 -2.73 -0.08 0.00 0.01 0.00 0.00 46.19 43.36 1x9n s LEU 851 CO -0.01 -2.04 1.10 -0.55 1.01 0.00 0.00 176.35 175.87 1x9n s SER 852 N 5.99 6.50 -0.14 2.29 0.15 -0.73 -4.88 113.70 122.88 1x9n s SER 852 Ca 0.56 2.17 0.17 0.00 0.70 0.00 0.00 55.95 59.55 1x9n s SER 852 Cb -0.12 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.28 1x9n s SER 852 CO 0.21 -0.68 1.60 -0.81 1.20 0.00 0.00 173.24 174.76 1x9n n PRO 853 N -0.24 3.79 0.00 5.44 -0.04 -1.26 -1.99 135.00 140.70 1x9n n PRO 853 Ca 0.06 -2.88 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 1x9n n PRO 853 Cb 0.49 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1x9n n PRO 853 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1x9n n ILE 854 N 0.76 0.00 -4.74 0.52 2.08 -1.26 -4.96 119.36 111.77 1x9n n ILE 854 Ca 0.25 -0.05 -0.33 0.00 0.56 0.00 0.00 62.75 63.18 1x9n n ILE 854 Cb 0.91 0.71 -0.16 0.00 -0.75 0.00 0.00 39.64 40.36 1x9n n ILE 854 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1x9n s TYR 855 N -0.18 2.73 0.12 1.39 4.12 -1.26 -3.20 117.35 121.08 1x9n s TYR 855 Ca 0.00 -1.00 -0.12 0.00 0.02 0.00 0.00 57.07 55.97 1x9n s TYR 855 Cb 0.00 -1.83 -0.07 0.00 -1.52 0.00 0.00 41.96 38.53 1x9n s TYR 855 CO 0.00 -0.43 1.43 -1.00 0.02 0.00 0.00 175.55 175.57 1x9n h PRO 856 N 7.07 0.86 -5.53 -1.71 0.13 -1.81 -2.52 132.00 128.49 1x9n h PRO 856 Ca -0.28 -0.49 -0.76 0.00 -0.87 0.00 0.00 66.00 63.59 1x9n h PRO 856 Cb 1.20 0.04 0.03 0.00 0.13 0.00 0.00 31.00 32.40 1x9n h PRO 856 CO 0.54 1.13 0.29 0.00 -0.23 0.00 0.00 178.00 179.74 1x9n n ALA 857 N -2.54 -2.53 -2.71 -0.56 0.00 -1.20 -0.23 120.51 110.75 1x9n n ALA 857 Ca -0.03 0.51 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1x9n n ALA 857 Cb 0.56 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1x9n n ALA 857 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x9n n ALA 858 N 2.33 -0.84 -1.82 0.00 0.00 -1.26 -0.54 120.51 118.38 1x9n n ALA 858 Ca 0.23 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.40 1x9n n ALA 858 Cb 0.02 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.19 1x9n n ALA 858 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1x9n s ARG 859 N -5.33 4.60 0.00 0.00 1.81 0.69 -2.45 118.95 118.27 1x9n s ARG 859 Ca 0.13 1.83 0.00 0.00 -1.72 0.00 0.00 55.73 55.97 1x9n s ARG 859 Cb -0.06 -3.20 0.00 0.00 -0.45 0.00 0.00 34.95 31.24 1x9n s ARG 859 CO 0.15 0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 1x9n n GLY 860 N 1.36 3.13 0.08 -3.53 0.00 0.61 -4.89 105.19 101.96 1x9n n GLY 860 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1x9n n GLY 860 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x9n h LEU 861 N 0.00 0.11 0.00 0.99 3.38 -1.78 -3.40 115.31 114.60 1x9n h LEU 861 Ca 0.00 -0.93 -0.15 0.00 0.09 0.00 0.00 57.88 56.89 1x9n h LEU 861 Cb 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1x9n h LEU 861 CO 0.00 1.03 -1.69 0.55 0.09 0.00 0.00 178.44 178.42 1x9n n VAL 862 N -4.53 0.57 -4.45 1.22 3.14 -1.25 -5.00 118.33 108.03 1x9n n VAL 862 Ca -0.11 -0.41 -0.27 0.00 -2.96 0.00 0.00 64.34 60.59 1x9n n VAL 862 Cb 0.53 -0.49 -0.13 0.00 -1.06 0.00 0.00 33.84 32.69 1x9n n VAL 862 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1x9n s ASP 863 N -4.10 2.98 0.45 6.55 2.15 -1.26 -5.01 116.67 118.42 1x9n s ASP 863 Ca -0.05 -0.69 0.23 0.00 0.43 0.00 0.00 52.55 52.47 1x9n s ASP 863 Cb 0.04 -0.20 1.00 0.00 -0.30 0.00 0.00 42.92 43.46 1x9n s ASP 863 CO 0.45 0.15 1.87 0.28 -0.17 0.00 0.00 175.17 177.76 1x9n h SER 864 N 4.15 0.00 0.00 -0.34 0.02 -1.95 0.18 113.55 115.61 1x9n h SER 864 Ca -0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 1x9n h SER 864 Cb 1.17 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1x9n h SER 864 CO 0.40 0.24 -0.52 0.47 -1.14 0.00 0.00 176.83 176.28 1x9n n ASP 865 N -3.51 1.17 -4.77 3.07 9.92 -1.26 -4.49 116.55 116.67 1x9n n ASP 865 Ca -0.01 0.17 -0.37 0.00 -0.53 0.00 0.00 54.79 54.05 1x9n n ASP 865 Cb 0.39 -0.40 -0.02 0.00 -0.64 0.00 0.00 41.12 40.45 1x9n n ASP 865 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1x9n s LYS 866 N -2.22 3.96 0.00 -1.24 1.02 -1.26 -4.68 119.74 115.32 1x9n s LYS 866 Ca -0.08 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.59 1x9n s LYS 866 Cb 0.02 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1x9n s LYS 866 CO 0.12 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 1x9n n GLY 867 N 0.44 0.35 3.14 -3.33 0.00 -0.84 -3.87 105.19 101.08 1x9n n GLY 867 Ca 0.06 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 1x9n n GLY 867 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x9n s ILE 868 N 0.82 1.09 0.40 -0.61 1.01 0.30 -1.78 121.20 122.43 1x9n s ILE 868 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1x9n s ILE 868 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 42.46 41.42 1x9n s ILE 868 CO 0.00 -0.02 0.04 -0.55 0.00 0.00 0.00 174.94 174.41 1x9n s SER 869 N -1.19 3.27 0.06 3.58 0.15 0.33 -4.65 113.70 115.26 1x9n s SER 869 Ca 0.01 -1.46 -0.14 0.00 0.70 0.00 0.00 55.95 55.06 1x9n s SER 869 Cb -0.08 -0.01 -0.06 0.00 -1.71 0.00 0.00 66.02 64.16 1x9n s SER 869 CO 0.01 -0.64 0.46 -0.76 1.20 0.00 0.00 173.24 173.52 1x9n s LEU 870 N -3.65 4.42 -0.16 3.45 1.43 -1.26 -2.06 118.68 120.85 1x9n s LEU 870 Ca 0.29 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.35 1x9n s LEU 870 Cb 0.07 -2.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1x9n s LEU 870 CO 0.14 0.23 -0.04 -0.60 0.23 0.00 0.00 176.35 176.31 1x9n s ARG 871 N -1.48 3.62 -1.31 1.70 3.52 -1.00 -4.46 118.95 119.54 1x9n s ARG 871 Ca 0.30 -0.54 -0.02 0.00 -0.13 0.00 0.00 55.73 55.34 1x9n s ARG 871 Cb -0.16 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.33 1x9n s ARG 871 CO 0.17 0.20 0.83 1.19 -0.81 0.00 0.00 175.30 176.87 1x9n n PHE 872 N 3.66 -2.07 -1.97 5.12 0.99 -1.26 -0.59 117.46 121.34 1x9n n PHE 872 Ca -0.17 0.88 -0.41 0.00 -0.00 0.00 0.00 57.45 57.75 1x9n n PHE 872 Cb 0.52 -4.56 -0.01 0.00 -1.00 0.00 0.00 39.48 34.43 1x9n n PHE 872 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1x9n s PRO 873 N -5.91 4.24 -0.08 -1.08 0.04 -1.26 -4.21 135.00 126.74 1x9n s PRO 873 Ca 0.10 2.38 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 1x9n s PRO 873 Cb -0.05 -3.02 0.04 0.00 0.04 0.00 0.00 34.50 31.51 1x9n s PRO 873 CO 0.79 -0.35 0.17 1.03 0.04 0.00 0.00 177.00 178.68 1x9n s ARG 874 N -1.92 0.11 0.42 4.56 0.52 -0.30 -4.77 118.95 117.56 1x9n s ARG 874 Ca 0.51 0.43 -0.26 0.00 -0.52 0.00 0.00 55.73 55.89 1x9n s ARG 874 Cb -0.43 -0.18 -0.10 0.00 0.52 0.00 0.00 34.95 34.77 1x9n s ARG 874 CO 0.58 -0.18 1.38 0.34 0.02 0.00 0.00 175.30 177.43 1x9n n PHE 875 N 4.36 2.55 0.04 -0.53 7.35 0.78 -1.55 117.46 130.45 1x9n n PHE 875 Ca -0.24 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1x9n n PHE 875 Cb 0.52 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.90 1x9n n PHE 875 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1x9n n ILE 876 N -0.02 0.45 -3.56 -2.13 5.41 -0.66 -4.26 119.36 114.59 1x9n n ILE 876 Ca 0.05 0.15 -0.07 0.00 1.00 0.00 0.00 62.75 63.87 1x9n n ILE 876 Cb 0.40 -1.25 -0.02 0.00 -0.71 0.00 0.00 39.64 38.06 1x9n n ILE 876 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1x9n s ARG 877 N -2.00 0.91 0.42 0.38 1.70 -1.17 -4.99 118.95 114.19 1x9n s ARG 877 Ca 0.00 -0.38 -0.23 0.00 -0.47 0.00 0.00 55.73 54.65 1x9n s ARG 877 Cb 0.00 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.68 1x9n s ARG 877 CO 0.00 -0.40 1.04 0.08 -1.08 0.00 0.00 175.30 174.93 1x9n s VAL 878 N -3.16 3.80 -0.63 4.99 1.01 -1.26 -0.43 120.40 124.71 1x9n s VAL 878 Ca 0.07 1.30 -0.06 0.00 0.00 0.00 0.00 61.98 63.28 1x9n s VAL 878 Cb -0.01 -3.63 0.16 0.00 0.00 0.00 0.00 36.38 32.90 1x9n s VAL 878 CO -0.07 -0.07 0.48 -0.13 0.00 0.00 0.00 175.10 175.32 1x9n s ARG 879 N -2.70 2.75 -0.01 2.72 1.81 -0.78 -4.84 118.95 117.90 1x9n s ARG 879 Ca 0.60 -2.36 0.01 0.00 -1.72 0.00 0.00 55.73 52.27 1x9n s ARG 879 Cb -0.20 -3.91 0.06 0.00 -0.45 0.00 0.00 34.95 30.46 1x9n s ARG 879 CO 0.25 -1.20 0.79 -0.85 -0.68 0.00 0.00 175.30 173.61 1x9n n GLU 880 N 3.88 1.26 -0.10 3.54 0.28 -1.26 -2.53 120.64 125.70 1x9n n GLU 880 Ca 0.06 -0.25 -0.13 0.00 -0.16 0.00 0.00 57.16 56.68 1x9n n GLU 880 Cb 0.40 -1.35 -0.12 0.00 1.43 0.00 0.00 31.44 31.80 1x9n n GLU 880 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1x9n n ASP 881 N -0.10 1.46 -4.77 -1.84 3.85 -1.26 -5.01 116.55 108.88 1x9n n ASP 881 Ca 0.02 -0.07 -0.38 0.00 -0.71 0.00 0.00 54.79 53.65 1x9n n ASP 881 Cb 0.22 0.25 -0.05 0.00 -1.35 0.00 0.00 41.12 40.19 1x9n n ASP 881 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1x9n s LYS 882 N -2.45 4.46 0.29 0.11 1.02 -1.05 -5.06 119.74 117.06 1x9n s LYS 882 Ca -0.21 1.60 0.06 0.00 0.02 0.00 0.00 55.97 57.45 1x9n s LYS 882 Cb 0.07 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 1x9n s LYS 882 CO 0.62 0.10 0.41 -0.65 -0.92 0.00 0.00 175.35 174.91 1x9n s GLN 883 N -1.92 3.24 0.49 1.68 1.11 -1.26 -4.59 119.66 118.41 1x9n s GLN 883 Ca 0.50 -0.91 0.20 0.00 0.01 0.00 0.00 55.36 55.16 1x9n s GLN 883 Cb -0.26 -2.83 1.27 0.00 -1.01 0.00 0.00 33.01 30.18 1x9n s GLN 883 CO 0.33 0.23 2.07 -1.35 0.01 0.00 0.00 175.29 176.58 1x9n h PRO 884 N 1.04 0.00 0.00 2.91 0.11 -1.89 -1.22 132.00 132.95 1x9n h PRO 884 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1x9n h PRO 884 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1x9n h PRO 884 CO 0.57 0.12 -0.56 0.93 -0.21 0.00 0.00 178.00 178.85 1x9n h GLU 885 N 0.00 0.00 -1.09 1.05 3.07 -1.98 -1.82 114.58 113.82 1x9n h GLU 885 Ca -0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.44 1x9n h GLU 885 Cb 0.25 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 27.94 1x9n h GLU 885 CO 0.02 0.56 0.53 0.00 -1.40 0.00 0.00 179.01 178.71 1x9n n GLN 886 N -3.44 2.01 -1.30 2.33 10.64 -0.49 -4.90 117.38 122.23 1x9n n GLN 886 Ca 0.00 -2.26 -0.17 0.00 -1.83 0.00 0.00 57.00 52.75 1x9n n GLN 886 Cb 0.67 -1.88 0.11 0.00 -0.86 0.00 0.00 30.24 28.27 1x9n n GLN 886 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1x9n n ALA 887 N -0.56 -0.67 -1.70 2.61 0.00 -0.68 -4.65 120.51 114.85 1x9n n ALA 887 Ca 0.44 -1.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 1x9n n ALA 887 Cb 1.12 0.01 0.01 0.00 0.00 0.00 0.00 19.45 20.59 1x9n n ALA 887 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1x9n s THR 888 N -2.51 3.43 0.19 0.00 2.01 0.69 -4.79 115.64 114.66 1x9n s THR 888 Ca 0.44 0.80 0.06 0.00 0.31 0.00 0.00 61.69 63.30 1x9n s THR 888 Cb -0.01 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1x9n s THR 888 CO 0.30 -0.28 0.11 -0.89 -0.69 0.00 0.00 174.62 173.18 1x9n s THR 889 N -2.06 4.24 0.19 -0.82 2.01 -1.26 -0.59 115.64 117.35 1x9n s THR 889 Ca 0.69 -1.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1x9n s THR 889 Cb -0.20 -3.19 0.07 0.00 0.01 0.00 0.00 72.50 69.19 1x9n s THR 889 CO 0.30 -0.18 1.65 0.28 -0.69 0.00 0.00 174.62 175.98 1x9n h SER 890 N 2.23 1.02 1.90 3.53 0.02 -1.66 0.34 113.55 120.93 1x9n h SER 890 Ca -0.47 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.18 1x9n h SER 890 Cb 1.21 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 1x9n h SER 890 CO 0.61 1.08 -0.10 0.00 -1.14 0.00 0.00 176.83 177.28 1x9n h ALA 891 N 1.02 0.94 -0.25 3.77 0.00 -1.95 0.62 119.26 123.42 1x9n h ALA 891 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1x9n h ALA 891 Cb 0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1x9n h ALA 891 CO 0.03 0.05 0.11 1.96 0.00 0.00 0.00 179.25 181.40 1x9n h GLN 892 N 0.00 0.37 -0.22 0.00 4.20 -1.71 1.69 115.11 119.44 1x9n h GLN 892 Ca -0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1x9n h GLN 892 Cb 1.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1x9n h GLN 892 CO 0.01 0.39 0.06 0.28 -0.67 0.00 0.00 178.83 178.89 1x9n h VAL 893 N 0.26 1.20 -0.64 -0.54 2.07 -0.11 -0.51 116.25 117.98 1x9n h VAL 893 Ca 0.08 -0.66 0.10 0.00 0.82 0.00 0.00 66.70 67.05 1x9n h VAL 893 Cb 0.15 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1x9n h VAL 893 CO -0.01 0.21 0.43 0.00 0.02 0.00 0.00 177.57 178.22 1x9n h ALA 894 N 0.88 1.99 0.51 1.67 0.00 0.44 0.16 119.26 124.90 1x9n h ALA 894 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1x9n h ALA 894 Cb 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1x9n h ALA 894 CO -0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 179.25 178.87 1x9n h LEU 896 N -0.73 -0.94 -0.47 0.00 3.38 -0.13 0.27 115.31 116.69 1x9n h LEU 896 Ca -0.07 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1x9n h LEU 896 Cb 0.53 0.46 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1x9n h LEU 896 CO 0.12 -0.29 0.13 0.22 0.09 0.00 0.00 178.44 178.70 1x9n h TYR 897 N -0.20 0.22 -0.91 1.13 3.20 -0.83 -1.73 116.97 117.84 1x9n h TYR 897 Ca 0.19 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.20 1x9n h TYR 897 Cb 0.51 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1x9n h TYR 897 CO -0.51 0.05 0.54 -0.09 -1.64 0.00 0.00 178.16 176.51 1x9n h ARG 898 N 0.28 0.84 -0.11 1.82 2.43 0.74 -1.35 114.38 119.03 1x9n h ARG 898 Ca 0.23 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1x9n h ARG 898 Cb 0.27 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1x9n h ARG 898 CO -0.27 0.56 -0.35 0.87 -1.51 0.00 0.00 179.97 179.27 1x9n h LYS 899 N 0.87 0.22 -0.97 0.20 1.57 0.17 -3.30 116.57 115.32 1x9n h LYS 899 Ca 0.45 -0.09 0.33 0.00 -1.87 0.00 0.00 60.65 59.47 1x9n h LYS 899 Cb 0.46 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.60 1x9n h LYS 899 CO -0.27 0.55 0.35 0.37 -0.57 0.00 0.00 179.45 179.87 1x9n h GLN 900 N 0.19 0.10 -0.03 3.15 4.15 -0.57 -3.51 115.11 118.59 1x9n h GLN 900 Ca 0.02 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1x9n h GLN 900 Cb 0.71 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1x9n h GLN 900 CO 0.05 0.07 0.00 0.43 -1.93 0.00 0.00 178.83 177.45