#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8i s VAL 302 N 0.00 3.57 -0.06 1.69 1.01 -1.26 -4.33 120.40 121.02 1i8i s VAL 302 Ca 0.00 0.93 0.05 0.00 0.00 0.00 0.00 61.98 62.96 1i8i s VAL 302 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1i8i s VAL 302 CO 0.00 -0.02 -0.21 -0.54 0.00 0.00 0.00 175.10 174.33 1i8i s LYS 303 N 2.70 2.27 -0.33 2.72 -0.14 -0.21 -4.99 119.74 121.77 1i8i s LYS 303 Ca 0.67 -0.77 0.03 0.00 -1.36 0.00 0.00 55.97 54.54 1i8i s LYS 303 Cb -0.33 -1.91 0.09 0.00 -1.68 0.00 0.00 37.83 34.00 1i8i s LYS 303 CO 0.28 0.30 0.03 -0.51 -0.76 0.00 0.00 175.35 174.69 1i8i s LEU 304 N -0.00 4.55 -0.29 3.17 1.43 -1.26 -0.67 118.68 125.60 1i8i s LEU 304 Ca -0.06 -1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 50.94 1i8i s LEU 304 Cb -0.13 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1i8i s LEU 304 CO 0.04 -0.36 0.25 -1.58 0.23 0.00 0.00 176.35 174.92 1i8i s GLN 305 N 0.97 3.86 0.23 1.70 2.00 0.72 -4.13 119.66 125.01 1i8i s GLN 305 Ca 0.07 -0.31 0.05 0.00 -2.00 0.00 0.00 55.36 53.16 1i8i s GLN 305 Cb -0.20 -3.70 -0.03 0.00 0.80 0.00 0.00 33.01 29.89 1i8i s GLN 305 CO -0.07 -0.27 0.35 -0.65 -0.50 0.00 0.00 175.29 174.15 1i8i s GLN 306 N 1.83 3.42 -0.03 1.67 -0.21 -1.26 -0.80 119.66 124.29 1i8i s GLN 306 Ca 0.09 -0.76 -0.29 0.00 0.02 0.00 0.00 55.36 54.42 1i8i s GLN 306 Cb -0.16 -2.88 0.09 0.00 1.00 0.00 0.00 33.01 31.05 1i8i s GLN 306 CO 0.11 0.44 0.75 -1.12 -2.12 0.00 0.00 175.29 173.35 1i8i s SER 307 N -3.92 -0.55 0.00 5.90 0.01 -0.37 -4.98 113.70 109.80 1i8i s SER 307 Ca 0.34 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1i8i s SER 307 Cb -0.09 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.62 1i8i s SER 307 CO 0.29 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1i8i n GLY 308 N 0.48 1.88 0.00 3.44 0.00 -1.26 -0.25 105.19 109.48 1i8i n GLY 308 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1i8i n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8i n GLY 309 N -0.55 1.58 0.00 -0.02 0.00 -1.26 -4.46 105.19 100.47 1i8i n GLY 309 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1i8i n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8i n GLY 310 N 5.00 1.01 3.55 -0.02 0.00 -0.79 -5.01 105.19 108.94 1i8i n GLY 310 Ca 0.00 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 1i8i n GLY 310 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i8i s LEU 311 N 0.00 3.45 0.15 0.99 2.96 -1.26 -0.42 118.68 124.55 1i8i s LEU 311 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1i8i s LEU 311 Cb 0.00 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1i8i s LEU 311 CO 0.00 0.18 0.02 0.68 -1.32 0.00 0.00 176.35 175.92 1i8i s VAL 312 N 0.28 0.40 0.41 1.68 -7.23 0.07 -4.94 120.40 111.07 1i8i s VAL 312 Ca -0.01 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 1i8i s VAL 312 Cb -0.13 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1i8i s VAL 312 CO 0.02 -0.51 0.72 -0.54 -0.31 0.00 0.00 175.10 174.47 1i8i s LYS 313 N -3.97 3.64 0.31 4.82 1.02 -1.25 -0.21 119.74 124.10 1i8i s LYS 313 Ca 0.23 0.21 -0.29 0.00 0.02 0.00 0.00 55.97 56.14 1i8i s LYS 313 Cb 0.07 -2.46 -0.11 0.00 -0.52 0.00 0.00 37.83 34.81 1i8i s LYS 313 CO 0.02 -0.04 1.57 -2.14 -0.92 0.00 0.00 175.35 173.84 1i8i s PRO 314 N -4.17 4.11 0.00 -1.68 0.02 -1.26 -1.79 135.00 130.23 1i8i s PRO 314 Ca 0.47 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1i8i s PRO 314 Cb -0.10 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1i8i s PRO 314 CO 0.37 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1i8i n GLY 315 N 1.73 3.10 3.41 0.52 0.00 0.68 -4.92 105.19 109.72 1i8i n GLY 315 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1i8i n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i8i n ALA 316 N -1.97 -3.63 -2.77 4.61 0.00 -0.74 -3.78 120.51 112.24 1i8i n ALA 316 Ca 0.00 -1.59 -0.16 0.00 0.00 0.00 0.00 53.44 51.69 1i8i n ALA 316 Cb 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 19.45 19.22 1i8i n ALA 316 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1i8i s SER 317 N -4.23 1.25 -0.01 0.00 0.01 -1.26 -1.91 113.70 107.54 1i8i s SER 317 Ca 0.69 -0.55 -0.06 0.00 1.31 0.00 0.00 55.95 57.35 1i8i s SER 317 Cb -0.07 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1i8i s SER 317 CO 0.54 -0.12 0.12 -0.76 0.41 0.00 0.00 173.24 173.43 1i8i s LEU 318 N -1.53 1.61 -0.24 2.44 1.43 -0.57 -5.01 118.68 116.81 1i8i s LEU 318 Ca -0.05 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1i8i s LEU 318 Cb -0.09 0.54 0.05 0.00 0.03 0.00 0.00 46.19 46.71 1i8i s LEU 318 CO 0.01 -0.26 -0.12 -0.75 0.23 0.00 0.00 176.35 175.46 1i8i s LYS 319 N -0.92 2.43 0.12 1.70 2.20 -1.26 -0.73 119.74 123.28 1i8i s LYS 319 Ca -0.10 -1.22 -0.25 0.00 -0.36 0.00 0.00 55.97 54.04 1i8i s LYS 319 Cb -0.06 -2.84 -0.07 0.00 -1.51 0.00 0.00 37.83 33.35 1i8i s LYS 319 CO 0.01 -0.49 0.76 -0.51 -0.36 0.00 0.00 175.35 174.76 1i8i s LEU 320 N 1.16 4.54 0.16 5.43 1.02 0.21 -4.66 118.68 126.53 1i8i s LEU 320 Ca -0.05 1.56 0.09 0.00 0.02 0.00 0.00 54.13 55.74 1i8i s LEU 320 Cb -0.18 -3.25 -0.04 0.00 0.02 0.00 0.00 46.19 42.74 1i8i s LEU 320 CO -0.06 0.15 -0.21 -0.44 0.02 0.00 0.00 176.35 175.81 1i8i s SER 321 N -0.79 2.86 -0.15 2.29 0.01 0.65 -1.46 113.70 117.12 1i8i s SER 321 Ca 0.36 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.76 1i8i s SER 321 Cb -0.22 -0.18 0.07 0.00 0.21 0.00 0.00 66.02 65.90 1i8i s SER 321 CO 0.25 0.03 0.23 0.00 0.41 0.00 0.00 173.24 174.16 1i8i s VAL 323 N 2.36 3.54 0.29 0.00 1.01 0.02 -0.65 120.40 126.97 1i8i s VAL 323 Ca 0.04 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.60 1i8i s VAL 323 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1i8i s VAL 323 CO -0.09 0.58 -0.17 0.42 0.00 0.00 0.00 175.10 175.84 1i8i s THR 324 N -0.63 2.36 0.15 3.92 -4.23 -0.69 -0.20 115.64 116.31 1i8i s THR 324 Ca 0.09 -2.35 -0.20 0.00 -1.18 0.00 0.00 61.69 58.06 1i8i s THR 324 Cb -0.11 -2.35 0.05 0.00 1.34 0.00 0.00 72.50 71.43 1i8i s THR 324 CO 0.02 -0.38 0.51 -0.94 -0.54 0.00 0.00 174.62 173.29 1i8i s SER 325 N -3.51 -0.41 0.00 3.99 1.04 0.15 -4.89 113.70 110.07 1i8i s SER 325 Ca 0.30 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1i8i s SER 325 Cb -0.03 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1i8i s SER 325 CO 0.15 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1i8i n GLY 326 N -0.31 0.76 3.61 7.32 0.00 -1.26 -1.05 105.19 114.26 1i8i n GLY 326 Ca -0.16 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 1i8i n GLY 326 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i8i s PHE 327 N -2.35 -0.15 -0.54 1.61 -0.71 -1.26 -4.40 117.98 110.19 1i8i s PHE 327 Ca 0.00 0.23 -0.27 0.00 -1.04 0.00 0.00 56.93 55.85 1i8i s PHE 327 Cb 0.00 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1i8i s PHE 327 CO 0.00 -0.16 2.02 0.99 -1.34 0.00 0.00 175.22 176.73 1i8i s THR 328 N -1.32 3.26 0.15 -4.49 2.01 -1.26 -4.90 115.64 109.08 1i8i s THR 328 Ca 0.06 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 1i8i s THR 328 Cb -0.01 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1i8i s THR 328 CO -0.05 -0.58 1.70 0.15 -0.69 0.00 0.00 174.62 175.15 1i8i h PHE 329 N 16.07 -0.06 0.00 4.92 3.57 -1.95 -1.51 116.94 137.99 1i8i h PHE 329 Ca -0.27 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1i8i h PHE 329 Cb 1.19 0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1i8i h PHE 329 CO 1.01 -0.07 0.04 2.89 -2.23 0.00 0.00 178.31 179.95 1i8i n ARG 330 N -5.19 0.11 0.00 1.11 1.85 -1.26 -1.60 116.66 111.68 1i8i n ARG 330 Ca 0.00 0.61 0.14 0.00 -1.00 0.00 0.00 57.85 57.60 1i8i n ARG 330 Cb 0.16 -1.92 0.56 0.00 -1.05 0.00 0.00 32.46 30.21 1i8i n ARG 330 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1i8i n LYS 331 N -2.13 0.07 -5.21 2.89 4.76 -0.57 -4.64 118.16 113.34 1i8i n LYS 331 Ca -0.01 -0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.11 1i8i n LYS 331 Cb 0.07 -1.50 -0.16 0.00 -1.84 0.00 0.00 35.03 31.60 1i8i n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1i8i s PHE 332 N -2.94 2.28 0.43 2.13 0.40 -0.63 -4.74 117.98 114.91 1i8i s PHE 332 Ca 0.15 -0.43 -0.16 0.00 -0.60 0.00 0.00 56.93 55.90 1i8i s PHE 332 Cb 0.19 -1.45 -0.09 0.00 0.51 0.00 0.00 43.02 42.19 1i8i s PHE 332 CO 0.55 -0.01 0.87 0.20 0.70 0.00 0.00 175.22 177.54 1i8i s GLY 333 N -0.71 2.17 0.16 4.36 0.00 -1.26 -4.30 107.32 107.74 1i8i s GLY 333 Ca 0.10 0.12 0.06 0.00 0.00 0.00 0.00 44.72 45.00 1i8i s GLY 333 CO -0.00 0.36 -0.13 1.06 0.00 0.00 0.00 173.10 174.39 1i8i s MET 334 N -3.58 1.14 0.16 2.90 -1.94 -0.78 -1.29 119.30 115.91 1i8i s MET 334 Ca 0.57 -1.43 -0.11 0.00 -1.71 0.00 0.00 55.69 53.01 1i8i s MET 334 Cb -0.10 -0.89 0.00 0.00 2.01 0.00 0.00 34.83 35.86 1i8i s MET 334 CO 0.24 0.15 0.32 -1.12 -0.01 0.00 0.00 175.02 174.59 1i8i s SER 335 N -2.99 -0.01 -0.04 3.03 0.01 -0.25 -1.65 113.70 111.80 1i8i s SER 335 Ca 0.16 -0.75 0.06 0.00 1.31 0.00 0.00 55.95 56.73 1i8i s SER 335 Cb -0.01 0.45 -0.02 0.00 0.21 0.00 0.00 66.02 66.65 1i8i s SER 335 CO 0.03 -0.90 -0.23 0.26 0.41 0.00 0.00 173.24 172.82 1i8i s TRP 336 N -3.93 2.46 0.12 2.43 0.52 -0.19 0.08 118.94 120.42 1i8i s TRP 336 Ca 0.14 -0.50 0.04 0.00 0.02 0.00 0.00 56.10 55.80 1i8i s TRP 336 Cb 0.03 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.73 1i8i s TRP 336 CO -0.02 -0.07 -0.11 0.08 0.02 0.00 0.00 176.95 176.84 1i8i s VAL 337 N -0.43 1.11 -0.01 4.03 1.01 -0.17 -1.08 120.40 124.86 1i8i s VAL 337 Ca 0.04 -1.78 -0.00 0.00 0.00 0.00 0.00 61.98 60.25 1i8i s VAL 337 Cb -0.12 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1i8i s VAL 337 CO 0.01 -0.57 0.01 0.00 0.00 0.00 0.00 175.10 174.55 1i8i s ARG 338 N -3.03 -0.01 -0.26 2.72 1.70 0.86 -0.74 118.95 120.19 1i8i s ARG 338 Ca 0.09 0.07 -0.09 0.00 -0.47 0.00 0.00 55.73 55.33 1i8i s ARG 338 Cb -0.02 -0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.23 1i8i s ARG 338 CO 0.01 -0.06 0.14 -1.14 -1.08 0.00 0.00 175.30 173.16 1i8i s GLN 339 N 0.39 3.83 0.73 3.89 0.74 -0.13 -0.33 119.66 128.79 1i8i s GLN 339 Ca -0.03 -0.38 -0.06 0.00 0.05 0.00 0.00 55.36 54.93 1i8i s GLN 339 Cb -0.05 -3.51 0.09 0.00 1.10 0.00 0.00 33.01 30.64 1i8i s GLN 339 CO -0.01 -0.16 1.03 0.95 -0.55 0.00 0.00 175.29 176.55 1i8i s THR 340 N 1.64 2.24 0.61 -0.34 -4.23 -0.60 -1.46 115.64 113.51 1i8i s THR 340 Ca 0.07 -0.32 0.31 0.00 -1.18 0.00 0.00 61.69 60.57 1i8i s THR 340 Cb -0.15 -2.93 0.36 0.00 1.34 0.00 0.00 72.50 71.12 1i8i s THR 340 CO 0.08 0.00 2.09 0.28 -0.54 0.00 0.00 174.62 176.53 1i8i h SER 341 N -0.67 0.00 -0.78 3.99 0.02 -1.89 -1.50 113.55 112.71 1i8i h SER 341 Ca -0.43 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.07 1i8i h SER 341 Cb 1.30 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.60 1i8i h SER 341 CO 0.53 0.00 0.58 -0.90 -1.14 0.00 0.00 176.83 175.90 1i8i n ASP 342 N -3.57 4.95 0.00 3.07 3.85 -1.26 -4.90 116.55 118.69 1i8i n ASP 342 Ca 0.01 -3.34 0.00 0.00 -0.71 0.00 0.00 54.79 50.75 1i8i n ASP 342 Cb 0.33 -0.86 0.00 0.00 -1.35 0.00 0.00 41.12 39.24 1i8i n ASP 342 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 1i8i n LYS 343 N -0.63 -0.74 -1.92 0.11 2.85 -0.57 -4.95 118.16 112.32 1i8i n LYS 343 Ca 0.48 0.08 -0.41 0.00 -1.05 0.00 0.00 58.31 57.40 1i8i n LYS 343 Cb 1.12 -2.87 -0.01 0.00 -0.65 0.00 0.00 35.03 32.61 1i8i n LYS 343 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1i8i s LEU 345 N -1.48 4.10 -0.05 0.00 1.43 -1.26 -1.56 118.68 119.85 1i8i s LEU 345 Ca 0.54 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1i8i s LEU 345 Cb -0.44 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1i8i s LEU 345 CO 0.55 0.31 -0.03 -0.70 0.23 0.00 0.00 176.35 176.71 1i8i s GLU 346 N -0.46 0.74 0.28 1.70 2.12 0.56 -4.98 118.70 118.65 1i8i s GLU 346 Ca 0.11 -0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 1i8i s GLU 346 Cb -0.12 -0.87 -0.10 0.00 0.26 0.00 0.00 34.13 33.31 1i8i s GLU 346 CO 0.02 -0.16 1.09 -0.46 -0.54 0.00 0.00 175.26 175.21 1i8i s TRP 347 N 1.27 3.61 -0.15 5.30 -0.00 -1.26 -0.10 118.94 127.61 1i8i s TRP 347 Ca -0.06 1.71 -0.08 0.00 -0.00 0.00 0.00 56.10 57.68 1i8i s TRP 347 Cb -0.14 -3.26 -0.06 0.00 -0.00 0.00 0.00 33.47 30.01 1i8i s TRP 347 CO -0.02 -0.48 -0.19 0.28 -0.00 0.00 0.00 176.95 176.54 1i8i n VAL 348 N 1.22 0.83 -3.55 5.86 0.31 -0.24 -4.49 118.33 118.27 1i8i n VAL 348 Ca -0.01 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 64.00 1i8i n VAL 348 Cb 0.45 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.62 1i8i n VAL 348 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i8i s ALA 349 N -2.28 -1.88 0.04 3.52 0.00 -1.19 0.17 121.76 120.15 1i8i s ALA 349 Ca -0.21 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.20 1i8i s ALA 349 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1i8i s ALA 349 CO 0.26 -0.40 -0.09 -1.12 0.00 0.00 0.00 175.76 174.41 1i8i s SER 350 N -1.40 1.08 -0.01 0.00 0.01 -0.03 -1.02 113.70 112.32 1i8i s SER 350 Ca -0.02 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1i8i s SER 350 Cb -0.00 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.22 1i8i s SER 350 CO 0.01 -0.12 -0.05 -0.51 0.41 0.00 0.00 173.24 172.98 1i8i s ILE 351 N -1.15 0.42 1.05 1.44 2.07 -0.66 -1.00 121.20 123.37 1i8i s ILE 351 Ca -0.06 -0.19 -0.13 0.00 -1.41 0.00 0.00 60.65 58.87 1i8i s ILE 351 Cb -0.09 -0.38 0.22 0.00 0.13 0.00 0.00 42.46 42.34 1i8i s ILE 351 CO 0.01 0.14 1.08 -0.94 -1.91 0.00 0.00 174.94 173.31 1i8i s SER 352 N 0.12 2.12 0.26 4.50 1.04 -0.50 -1.86 113.70 119.38 1i8i s SER 352 Ca -0.01 1.21 -0.02 0.00 0.48 0.00 0.00 55.95 57.62 1i8i s SER 352 Cb -0.05 -1.90 0.49 0.00 0.10 0.00 0.00 66.02 64.66 1i8i s SER 352 CO -0.00 -3.45 1.79 0.71 0.98 0.00 0.00 173.24 173.27 1i8i h THR 353 N -2.11 0.83 0.00 2.02 1.35 -1.82 -2.11 112.91 111.07 1i8i h THR 353 Ca -0.57 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1i8i h THR 353 Cb 1.34 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1i8i h THR 353 CO 0.56 0.14 -0.67 0.61 -0.25 0.00 0.00 175.52 175.91 1i8i n GLY 354 N -1.33 -1.27 1.30 5.82 0.00 -1.26 -4.79 105.19 103.66 1i8i n GLY 354 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1i8i n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i8i n GLY 355 N 1.43 0.74 0.17 -0.02 0.00 -0.79 -4.96 105.19 101.75 1i8i n GLY 355 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1i8i n GLY 355 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1i8i h TYR 356 N 0.00 0.00 -3.41 1.61 -1.99 -1.93 -3.43 116.97 107.81 1i8i h TYR 356 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1i8i h TYR 356 Cb 0.00 0.00 -0.34 0.00 2.00 0.00 0.00 36.73 38.39 1i8i h TYR 356 CO 0.00 0.00 -0.81 -0.80 -0.00 0.00 0.00 178.16 176.55 1i8i s ASN 357 N -4.88 1.64 0.04 3.88 0.01 -1.26 -5.03 114.94 109.35 1i8i s ASN 357 Ca 0.06 -0.27 0.04 0.00 -0.71 0.00 0.00 52.86 51.98 1i8i s ASN 357 Cb 0.09 -0.76 -0.02 0.00 0.41 0.00 0.00 41.25 40.98 1i8i s ASN 357 CO 0.51 0.01 -0.11 0.42 -1.51 0.00 0.00 177.10 176.42 1i8i s THR 358 N 0.76 0.89 0.07 1.60 -4.23 -1.26 -1.41 115.64 112.06 1i8i s THR 358 Ca -0.13 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1i8i s THR 358 Cb -0.15 -0.83 -0.03 0.00 1.34 0.00 0.00 72.50 72.82 1i8i s THR 358 CO 0.03 -0.09 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.54 1i8i s TYR 359 N -0.91 1.47 0.04 3.99 1.51 -0.17 -4.96 117.35 118.32 1i8i s TYR 359 Ca -0.01 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1i8i s TYR 359 Cb -0.08 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.91 1i8i s TYR 359 CO 0.01 0.11 -0.04 0.71 -1.11 0.00 0.00 175.55 175.23 1i8i s TYR 360 N -1.12 0.47 0.83 2.71 2.02 -1.26 -0.85 117.35 120.16 1i8i s TYR 360 Ca 0.02 -0.72 -0.12 0.00 -0.37 0.00 0.00 57.07 55.88 1i8i s TYR 360 Cb -0.10 -0.32 0.09 0.00 -0.40 0.00 0.00 41.96 41.24 1i8i s TYR 360 CO 0.03 -0.22 1.10 -1.54 -1.57 0.00 0.00 175.55 173.35 1i8i s SER 361 N -2.08 4.14 0.43 2.29 1.04 0.13 -4.87 113.70 114.77 1i8i s SER 361 Ca -0.05 1.30 0.18 0.00 0.48 0.00 0.00 55.95 57.86 1i8i s SER 361 Cb -0.03 -2.00 0.96 0.00 0.10 0.00 0.00 66.02 65.05 1i8i s SER 361 CO -0.04 -2.19 1.91 0.44 0.98 0.00 0.00 173.24 174.33 1i8i h ASP 362 N -1.24 0.00 -1.11 7.02 3.32 -1.95 -2.31 116.42 120.15 1i8i h ASP 362 Ca -0.48 0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.88 1i8i h ASP 362 Cb 1.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 1i8i h ASP 362 CO 0.59 0.27 0.76 0.78 -1.72 0.00 0.00 179.24 179.92 1i8i h ASN 363 N 0.00 0.21 0.00 6.45 4.21 -1.96 -3.21 115.58 121.28 1i8i h ASN 363 Ca -0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1i8i h ASN 363 Cb 0.55 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1i8i h ASN 363 CO 0.04 0.03 0.00 1.33 -1.29 0.00 0.00 177.43 177.54 1i8i n VAL 364 N -4.41 0.17 -1.94 2.81 0.24 -0.90 -4.98 118.33 109.31 1i8i n VAL 364 Ca 0.26 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.76 1i8i n VAL 364 Cb 1.07 1.21 -0.03 0.00 -1.47 0.00 0.00 33.84 34.63 1i8i n VAL 364 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1i8i s LYS 365 N -0.17 4.22 0.00 7.34 2.36 -1.06 -1.17 119.74 131.27 1i8i s LYS 365 Ca 0.00 2.36 0.00 0.00 -2.55 0.00 0.00 55.97 55.78 1i8i s LYS 365 Cb 0.00 -3.13 0.00 0.00 -1.05 0.00 0.00 37.83 33.65 1i8i s LYS 365 CO 0.00 -0.55 0.00 0.41 1.55 0.00 0.00 175.35 176.76 1i8i n GLY 366 N 3.09 2.90 0.09 5.54 0.00 -1.26 -4.74 105.19 110.81 1i8i n GLY 366 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1i8i n GLY 366 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8i n ARG 367 N -0.69 0.96 -4.06 1.61 1.74 -0.74 -5.01 116.66 110.47 1i8i n ARG 367 Ca 0.00 -0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1i8i n ARG 367 Cb 0.00 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 29.90 1i8i n ARG 367 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1i8i s PHE 368 N -2.45 3.17 -0.04 -1.55 0.40 -0.31 -1.33 117.98 115.86 1i8i s PHE 368 Ca -0.10 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1i8i s PHE 368 Cb 0.06 -1.62 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1i8i s PHE 368 CO 0.75 0.52 -0.03 0.99 0.70 0.00 0.00 175.22 178.14 1i8i s THR 369 N -1.36 0.43 -0.12 0.64 2.01 0.22 -4.86 115.64 112.61 1i8i s THR 369 Ca 0.28 -0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.17 1i8i s THR 369 Cb -0.12 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1i8i s THR 369 CO 0.21 0.20 0.11 -0.51 -0.69 0.00 0.00 174.62 173.94 1i8i s ILE 370 N 0.98 5.26 0.27 1.82 2.07 -1.26 -0.73 121.20 129.61 1i8i s ILE 370 Ca -0.10 0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 59.15 1i8i s ILE 370 Cb -0.14 -3.28 -0.00 0.00 0.13 0.00 0.00 42.46 39.17 1i8i s ILE 370 CO -0.01 0.61 0.48 -0.94 -1.91 0.00 0.00 174.94 173.17 1i8i s SER 371 N -0.92 0.12 0.01 4.50 1.04 -0.91 -4.99 113.70 112.54 1i8i s SER 371 Ca 0.14 -1.07 -0.16 0.00 0.48 0.00 0.00 55.95 55.34 1i8i s SER 371 Cb -0.12 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1i8i s SER 371 CO 0.03 -1.19 0.35 0.00 0.98 0.00 0.00 173.24 173.41 1i8i s ARG 372 N -3.73 0.77 -0.22 4.02 1.70 -1.26 -1.17 118.95 119.05 1i8i s ARG 372 Ca 0.24 -0.27 0.02 0.00 -0.47 0.00 0.00 55.73 55.25 1i8i s ARG 372 Cb -0.01 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.76 1i8i s ARG 372 CO 0.12 -0.23 -0.12 -2.00 -1.08 0.00 0.00 175.30 171.98 1i8i s GLU 373 N -1.82 2.29 0.41 3.89 2.56 -0.50 -5.00 118.70 120.53 1i8i s GLU 373 Ca -0.10 -1.05 0.15 0.00 0.00 0.00 0.00 54.97 53.97 1i8i s GLU 373 Cb -0.03 -2.65 0.88 0.00 2.00 0.00 0.00 34.13 34.33 1i8i s GLU 373 CO 0.02 -0.45 1.89 -0.91 -0.56 0.00 0.00 175.26 175.25 1i8i h ASN 374 N 7.88 0.00 0.47 -1.70 -0.26 -1.94 -2.39 115.58 117.65 1i8i h ASN 374 Ca -0.27 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.40 1i8i h ASN 374 Cb 1.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.33 1i8i h ASN 374 CO 0.50 0.30 -0.32 0.00 -1.06 0.00 0.00 177.43 176.85 1i8i h ALA 375 N 1.70 1.28 -0.02 -0.83 0.00 -1.96 -3.07 119.26 116.37 1i8i h ALA 375 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i8i h ALA 375 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1i8i h ALA 375 CO 0.04 0.40 -0.22 1.63 0.00 0.00 0.00 179.25 181.10 1i8i n LYS 376 N -3.89 1.57 -3.71 0.00 5.02 -0.98 -5.01 118.16 111.16 1i8i n LYS 376 Ca -0.02 -1.11 -0.26 0.00 -2.02 0.00 0.00 58.31 54.91 1i8i n LYS 376 Cb 0.39 -1.31 0.06 0.00 -0.02 0.00 0.00 35.03 34.15 1i8i n LYS 376 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1i8i n ASN 377 N 0.31 -5.72 -4.16 4.39 3.02 -0.94 -4.81 115.26 107.34 1i8i n ASN 377 Ca 0.08 -0.63 -0.18 0.00 -0.03 0.00 0.00 54.58 53.82 1i8i n ASN 377 Cb 0.39 -4.63 -0.12 0.00 -0.61 0.00 0.00 39.78 34.80 1i8i n ASN 377 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1i8i s THR 378 N -3.32 1.08 -0.03 3.41 -4.23 -1.15 -1.71 115.64 109.71 1i8i s THR 378 Ca 0.60 -1.27 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1i8i s THR 378 Cb -0.28 -1.04 -0.03 0.00 1.34 0.00 0.00 72.50 72.49 1i8i s THR 378 CO 0.77 -0.22 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.23 1i8i s LEU 379 N -1.69 2.56 0.18 4.79 2.96 0.18 -1.40 118.68 126.26 1i8i s LEU 379 Ca -0.02 -0.30 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1i8i s LEU 379 Cb -0.10 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1i8i s LEU 379 CO 0.02 0.32 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.90 1i8i s TYR 380 N -0.74 1.74 -0.20 5.38 2.02 -0.32 -0.75 117.35 124.48 1i8i s TYR 380 Ca 0.12 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1i8i s TYR 380 Cb -0.10 -0.84 0.06 0.00 -0.40 0.00 0.00 41.96 40.68 1i8i s TYR 380 CO 0.01 0.33 0.05 -1.17 -1.57 0.00 0.00 175.55 173.20 1i8i s LEU 381 N -2.95 1.07 -0.27 -1.29 2.96 -0.54 -2.15 118.68 115.51 1i8i s LEU 381 Ca 0.18 -0.83 -0.19 0.00 -0.22 0.00 0.00 54.13 53.08 1i8i s LEU 381 Cb -0.03 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 1i8i s LEU 381 CO 0.07 -0.32 0.55 -1.10 -1.32 0.00 0.00 176.35 174.23 1i8i s GLN 382 N 1.90 4.05 -0.12 1.98 1.11 0.09 -0.62 119.66 128.04 1i8i s GLN 382 Ca 0.00 0.36 -0.00 0.00 0.01 0.00 0.00 55.36 55.73 1i8i s GLN 382 Cb -0.17 -3.66 -0.02 0.00 -1.01 0.00 0.00 33.01 28.15 1i8i s GLN 382 CO -0.09 -0.40 -0.12 -1.64 0.01 0.00 0.00 175.29 173.05 1i8i s MET 383 N 2.39 3.32 0.30 2.91 -1.94 0.09 -0.61 119.30 125.76 1i8i s MET 383 Ca 0.23 -0.66 0.07 0.00 -1.71 0.00 0.00 55.69 53.62 1i8i s MET 383 Cb -0.16 -2.64 -0.06 0.00 2.01 0.00 0.00 34.83 33.99 1i8i s MET 383 CO 0.09 0.27 -0.06 -1.54 -0.01 0.00 0.00 175.02 173.77 1i8i s SER 384 N 0.21 3.06 -1.43 3.03 1.04 -0.44 -1.52 113.70 117.64 1i8i s SER 384 Ca -0.07 -1.20 -0.07 0.00 0.48 0.00 0.00 55.95 55.08 1i8i s SER 384 Cb -0.15 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.79 1i8i s SER 384 CO 0.05 -0.31 0.86 -1.20 0.98 0.00 0.00 173.24 173.61 1i8i n SER 385 N -0.66 -3.21 -4.70 7.02 7.64 -0.80 -4.73 113.62 114.19 1i8i n SER 385 Ca -0.05 -0.79 -0.42 0.00 1.01 0.00 0.00 58.87 58.61 1i8i n SER 385 Cb 0.64 -3.98 -0.03 0.00 -1.01 0.00 0.00 64.21 59.82 1i8i n SER 385 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1i8i s LEU 386 N -7.02 4.38 0.15 -3.43 1.43 -0.91 -4.56 118.68 108.72 1i8i s LEU 386 Ca 0.36 2.69 0.03 0.00 -1.03 0.00 0.00 54.13 56.19 1i8i s LEU 386 Cb -0.18 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1i8i s LEU 386 CO 0.82 -0.94 0.23 -0.54 0.23 0.00 0.00 176.35 176.15 1i8i s LYS 387 N 2.13 3.25 0.53 1.70 1.02 -1.26 -0.23 119.74 126.89 1i8i s LYS 387 Ca 0.76 -0.69 0.21 0.00 0.02 0.00 0.00 55.97 56.27 1i8i s LYS 387 Cb -0.45 -2.86 1.38 0.00 -0.52 0.00 0.00 37.83 35.39 1i8i s LYS 387 CO 0.34 0.51 2.09 0.66 -0.92 0.00 0.00 175.35 178.03 1i8i h SER 388 N 2.24 0.00 0.23 2.83 4.64 -1.95 -0.53 113.55 121.01 1i8i h SER 388 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1i8i h SER 388 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1i8i h SER 388 CO 0.67 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.30 1i8i h GLU 389 N 0.00 0.00 -0.01 4.77 3.07 -1.95 -1.52 114.58 118.95 1i8i h GLU 389 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1i8i h GLU 389 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1i8i h GLU 389 CO -0.00 0.00 -0.24 -0.25 -1.40 0.00 0.00 179.01 177.12 1i8i n ASP 390 N -2.57 0.77 -4.67 1.42 8.00 -0.21 -4.88 116.55 114.42 1i8i n ASP 390 Ca -0.01 -0.67 -0.47 0.00 0.71 0.00 0.00 54.79 54.35 1i8i n ASP 390 Cb 0.11 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1i8i n ASP 390 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1i8i n THR 391 N -0.87 0.63 -3.72 -3.53 -1.04 -0.57 -4.88 114.28 100.30 1i8i n THR 391 Ca 0.12 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1i8i n THR 391 Cb 0.33 -2.02 -0.00 0.00 -1.82 0.00 0.00 70.33 66.82 1i8i n THR 391 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i8i s ALA 392 N 4.34 -2.09 -0.35 2.41 0.00 -1.08 -4.61 121.76 120.38 1i8i s ALA 392 Ca 0.92 0.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 1i8i s ALA 392 Cb -0.62 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1i8i s ALA 392 CO 0.49 -1.07 0.38 -1.17 0.00 0.00 0.00 175.76 174.39 1i8i s LEU 393 N -3.13 4.49 -0.09 0.00 2.96 -0.53 -2.32 118.68 120.06 1i8i s LEU 393 Ca 0.17 -0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 53.62 1i8i s LEU 393 Cb 0.02 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 1i8i s LEU 393 CO -0.01 -0.38 0.47 -0.31 -1.32 0.00 0.00 176.35 174.80 1i8i s TYR 394 N 2.05 3.55 -0.08 5.38 1.51 0.61 -0.96 117.35 129.43 1i8i s TYR 394 Ca 0.12 0.92 0.05 0.00 -1.01 0.00 0.00 57.07 57.15 1i8i s TYR 394 Cb -0.17 -2.52 -0.00 0.00 -0.11 0.00 0.00 41.96 39.16 1i8i s TYR 394 CO 0.12 0.25 -0.24 0.71 -1.11 0.00 0.00 175.55 175.28 1i8i s TYR 395 N 0.33 2.41 0.15 2.71 2.02 0.08 -0.35 117.35 124.70 1i8i s TYR 395 Ca 0.26 -0.86 -0.27 0.00 -0.37 0.00 0.00 57.07 55.84 1i8i s TYR 395 Cb -0.16 -1.60 -0.07 0.00 -0.40 0.00 0.00 41.96 39.73 1i8i s TYR 395 CO 0.11 -0.31 0.82 0.00 -1.57 0.00 0.00 175.55 174.60 1i8i s THR 397 N -0.82 0.11 -0.09 0.00 2.01 0.11 -0.50 115.64 116.47 1i8i s THR 397 Ca 0.38 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.53 1i8i s THR 397 Cb -0.23 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 1i8i s THR 397 CO 0.27 -0.48 -0.16 -0.60 -0.69 0.00 0.00 174.62 172.96 1i8i s ARG 398 N -1.54 2.93 0.13 4.92 3.00 0.49 -1.09 118.95 127.80 1i8i s ARG 398 Ca -0.15 -0.73 -0.30 0.00 -1.00 0.00 0.00 55.73 53.55 1i8i s ARG 398 Cb -0.09 -2.46 -0.07 0.00 0.00 0.00 0.00 34.95 32.33 1i8i s ARG 398 CO -0.01 0.39 1.17 0.20 0.00 0.00 0.00 175.30 177.05 1i8i s GLY 399 N -0.12 2.61 0.33 8.12 0.00 -0.42 -1.10 107.32 116.75 1i8i s GLY 399 Ca -0.02 0.86 0.17 0.00 0.00 0.00 0.00 44.72 45.73 1i8i s GLY 399 CO 0.04 1.88 1.62 0.10 0.00 0.00 0.00 173.10 176.73 1i8i h TYR 400 N 5.89 0.00 -1.32 1.90 -0.00 -0.52 -3.42 116.97 119.50 1i8i h TYR 400 Ca -0.43 0.00 0.16 0.00 -0.00 0.00 0.00 58.73 58.45 1i8i h TYR 400 Cb 1.21 0.00 -0.30 0.00 -0.00 0.00 0.00 36.73 37.65 1i8i h TYR 400 CO 0.64 0.45 0.54 -1.12 -0.00 0.00 0.00 178.16 178.68 1i8i s SER 401 N -6.46 -0.31 0.00 0.10 0.01 -1.26 -5.00 113.70 100.79 1i8i s SER 401 Ca 0.01 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.77 1i8i s SER 401 Cb 0.10 1.13 0.00 0.00 0.21 0.00 0.00 66.02 67.46 1i8i s SER 401 CO 0.71 -0.08 0.00 -1.20 0.41 0.00 0.00 173.24 173.08 1i8i n SER 402 N 3.44 0.00 0.00 2.44 7.64 -1.26 -1.02 113.62 124.86 1i8i n SER 402 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1i8i n SER 402 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1i8i n SER 402 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1i8i n THR 403 N 0.00 0.00 -4.63 0.44 -1.04 -1.26 -5.02 114.28 102.78 1i8i n THR 403 Ca 0.00 -0.29 -0.24 0.00 -2.04 0.00 0.00 64.05 61.49 1i8i n THR 403 Cb 0.00 0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 69.16 1i8i n THR 403 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1i8i s SER 404 N -1.35 2.07 0.00 8.00 0.15 -0.19 -5.01 113.70 117.38 1i8i s SER 404 Ca 0.00 -0.42 0.27 0.00 0.70 0.00 0.00 55.95 56.50 1i8i s SER 404 Cb 0.00 -0.19 0.88 0.00 -1.71 0.00 0.00 66.02 65.01 1i8i s SER 404 CO 0.00 0.15 1.65 -1.22 1.20 0.00 0.00 173.24 175.01 1i8i n TYR 405 N 2.17 0.00 -1.70 3.44 4.01 -1.26 -3.95 117.16 119.87 1i8i n TYR 405 Ca -0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.15 1i8i n TYR 405 Cb 0.54 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.54 1i8i n TYR 405 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i8i n ALA 406 N 0.13 1.46 -2.71 -0.72 0.00 -1.26 -4.40 120.51 113.01 1i8i n ALA 406 Ca 0.17 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.61 1i8i n ALA 406 Cb 0.38 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.47 1i8i n ALA 406 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1i8i s MET 407 N -1.46 4.26 -0.25 0.00 1.00 -1.26 0.03 119.30 121.62 1i8i s MET 407 Ca 0.59 0.26 -0.06 0.00 0.00 0.00 0.00 55.69 56.47 1i8i s MET 407 Cb -0.57 -3.46 -0.13 0.00 0.00 0.00 0.00 34.83 30.66 1i8i s MET 407 CO 0.58 0.12 -0.28 -0.40 0.00 0.00 0.00 175.02 175.05 1i8i n ASP 408 N 3.88 1.96 -4.43 3.03 3.85 -0.26 -4.86 116.55 119.73 1i8i n ASP 408 Ca -0.09 0.12 -0.33 0.00 -0.71 0.00 0.00 54.79 53.77 1i8i n ASP 408 Cb 0.51 -0.60 -0.13 0.00 -1.35 0.00 0.00 41.12 39.56 1i8i n ASP 408 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1i8i s TYR 409 N -2.48 2.93 0.03 2.11 2.02 -1.25 -4.97 117.35 115.74 1i8i s TYR 409 Ca -0.35 -0.49 0.07 0.00 -0.37 0.00 0.00 57.07 55.93 1i8i s TYR 409 Cb 0.12 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1i8i s TYR 409 CO 0.50 -0.14 -0.18 -1.58 -1.57 0.00 0.00 175.55 172.58 1i8i s TRP 410 N 0.42 2.56 0.95 2.71 0.52 -1.26 -0.38 118.94 124.47 1i8i s TRP 410 Ca -0.07 -0.26 -0.15 0.00 0.02 0.00 0.00 56.10 55.65 1i8i s TRP 410 Cb -0.15 -1.48 0.17 0.00 -1.15 0.00 0.00 33.47 30.87 1i8i s TRP 410 CO 0.04 0.23 1.21 0.20 0.02 0.00 0.00 176.95 178.66 1i8i s GLY 411 N -1.35 1.66 0.34 0.98 0.00 0.35 -4.78 107.32 104.51 1i8i s GLY 411 Ca 0.14 -0.87 0.26 0.00 0.00 0.00 0.00 44.72 44.25 1i8i s GLY 411 CO 0.05 -0.20 1.78 0.06 0.00 0.00 0.00 173.10 174.79 1i8i h GLN 412 N -1.63 0.00 0.00 2.90 -0.00 -1.91 -3.45 115.11 111.02 1i8i h GLN 412 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1i8i h GLN 412 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1i8i h GLN 412 CO 0.49 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.73 1i8i n GLY 413 N -0.16 2.33 2.91 0.06 0.00 -1.26 -5.07 105.19 103.99 1i8i n GLY 413 Ca 0.01 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 1i8i n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i8i s THR 414 N -1.02 1.20 0.05 2.61 2.01 0.53 -4.93 115.64 116.09 1i8i s THR 414 Ca 0.00 -0.63 -0.31 0.00 0.31 0.00 0.00 61.69 61.07 1i8i s THR 414 Cb 0.00 -1.32 -0.07 0.00 0.01 0.00 0.00 72.50 71.12 1i8i s THR 414 CO 0.00 0.19 1.44 -0.89 -0.69 0.00 0.00 174.62 174.67 1i8i s THR 415 N 1.60 3.44 -0.08 -0.82 2.01 -1.26 -0.28 115.64 120.26 1i8i s THR 415 Ca 0.01 0.93 0.04 0.00 0.31 0.00 0.00 61.69 62.98 1i8i s THR 415 Cb -0.15 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1i8i s THR 415 CO -0.08 0.03 -0.18 0.68 -0.69 0.00 0.00 174.62 174.37 1i8i s VAL 416 N 1.95 2.64 -0.09 3.82 -7.23 -0.98 -1.88 120.40 118.63 1i8i s VAL 416 Ca 0.66 -0.85 0.03 0.00 -1.81 0.00 0.00 61.98 60.01 1i8i s VAL 416 Cb -0.35 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1i8i s VAL 416 CO 0.29 0.56 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.55 1i8i s THR 417 N -0.18 1.79 -0.19 5.32 2.01 0.44 -2.62 115.64 122.21 1i8i s THR 417 Ca -0.02 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1i8i s THR 417 Cb -0.14 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 1i8i s THR 417 CO 0.03 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.68 1i8i s VAL 418 N 0.47 3.07 0.00 3.82 1.01 -1.26 -0.75 120.40 126.77 1i8i s VAL 418 Ca -0.17 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1i8i s VAL 418 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1i8i s VAL 418 CO 0.07 0.47 0.00 -0.24 0.00 0.00 0.00 175.10 175.39