#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1p s VAL 302 N 0.00 5.09 -0.15 2.53 1.01 -1.25 -3.45 120.40 124.17 2h1p s VAL 302 Ca 0.00 1.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 2h1p s VAL 302 Cb 0.00 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.57 2h1p s VAL 302 CO 0.00 0.18 0.33 -0.75 0.00 0.00 0.00 175.10 174.86 2h1p s LYS 303 N 1.52 0.24 -0.05 2.72 2.20 -0.53 -5.01 119.74 120.84 2h1p s LYS 303 Ca 0.27 0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 56.69 2h1p s LYS 303 Cb -0.16 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 2h1p s LYS 303 CO 0.10 -0.25 0.06 -0.51 -0.36 0.00 0.00 175.35 174.40 2h1p s LEU 304 N 2.26 3.86 -0.24 5.43 1.43 -1.26 -0.73 118.68 129.43 2h1p s LEU 304 Ca -0.02 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2h1p s LEU 304 Cb -0.11 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2h1p s LEU 304 CO -0.10 0.33 0.02 -0.69 0.23 0.00 0.00 176.35 176.14 2h1p s VAL 305 N -1.07 0.95 0.42 -1.59 1.01 0.42 -4.41 120.40 116.14 2h1p s VAL 305 Ca 0.18 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2h1p s VAL 305 Cb -0.12 -1.45 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 2h1p s VAL 305 CO 0.09 -0.30 1.02 -1.61 0.00 0.00 0.00 175.10 174.29 2h1p s GLU 306 N 1.64 4.11 0.08 2.72 8.01 -1.26 -2.13 118.70 131.86 2h1p s GLU 306 Ca 0.00 1.37 -0.26 0.00 0.01 0.00 0.00 54.97 56.09 2h1p s GLU 306 Cb -0.18 -2.35 0.08 0.00 -4.31 0.00 0.00 34.13 27.37 2h1p s GLU 306 CO -0.11 -0.17 0.69 -1.54 0.01 0.00 0.00 175.26 174.14 2h1p s SER 307 N -1.82 -0.53 0.00 -0.19 1.04 -0.74 -4.51 113.70 106.95 2h1p s SER 307 Ca 0.61 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2h1p s SER 307 Cb -0.17 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2h1p s SER 307 CO 0.22 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2h1p n GLY 308 N -0.14 0.96 0.00 7.32 0.00 -1.26 -1.32 105.19 110.75 2h1p n GLY 308 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2h1p n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1p n GLY 309 N -0.90 -3.18 0.00 -0.02 0.00 -1.26 -4.78 105.19 95.05 2h1p n GLY 309 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2h1p n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1p n GLY 310 N 0.98 0.94 3.84 -0.02 0.00 -0.52 -4.98 105.19 105.42 2h1p n GLY 310 Ca 0.00 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 2h1p n GLY 310 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2h1p s LEU 311 N 0.00 4.40 0.01 0.99 2.96 -1.26 -1.61 118.68 124.17 2h1p s LEU 311 Ca 0.00 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 2h1p s LEU 311 Cb 0.00 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2h1p s LEU 311 CO 0.00 0.33 -0.07 0.68 -1.32 0.00 0.00 176.35 175.97 2h1p s VAL 312 N -0.81 0.49 0.76 1.68 -7.23 -0.02 -4.97 120.40 110.31 2h1p s VAL 312 Ca 0.18 -0.58 -0.12 0.00 -1.81 0.00 0.00 61.98 59.65 2h1p s VAL 312 Cb -0.14 -0.48 0.06 0.00 0.56 0.00 0.00 36.38 36.38 2h1p s VAL 312 CO 0.07 -0.07 1.13 -0.54 -0.31 0.00 0.00 175.10 175.38 2h1p s LYS 313 N -0.71 2.13 0.72 4.82 -0.14 -1.25 -1.25 119.74 124.06 2h1p s LYS 313 Ca -0.02 1.42 -0.15 0.00 -1.36 0.00 0.00 55.97 55.85 2h1p s LYS 313 Cb -0.05 -1.87 0.03 0.00 -1.68 0.00 0.00 37.83 34.27 2h1p s LYS 313 CO 0.00 -1.77 1.21 -0.51 -0.76 0.00 0.00 175.35 173.52 2h1p s LEU 314 N -5.63 3.34 0.00 3.17 1.43 -1.26 -2.12 118.68 117.61 2h1p s LEU 314 Ca 0.66 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 2h1p s LEU 314 Cb -0.21 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.42 2h1p s LEU 314 CO 0.50 -2.21 0.00 0.61 0.23 0.00 0.00 176.35 175.48 2h1p n GLY 315 N 0.40 0.43 2.54 -3.19 0.00 0.22 -4.88 105.19 100.70 2h1p n GLY 315 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2h1p n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1p n GLY 316 N -1.88 -2.50 3.04 -0.02 0.00 -0.90 -4.21 105.19 98.73 2h1p n GLY 316 Ca 0.00 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2h1p n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h1p s SER 317 N -3.74 0.33 -0.21 1.61 0.01 -1.24 -1.75 113.70 108.71 2h1p s SER 317 Ca 0.51 -0.71 -0.27 0.00 1.31 0.00 0.00 55.95 56.79 2h1p s SER 317 Cb -0.04 0.16 0.11 0.00 0.21 0.00 0.00 66.02 66.45 2h1p s SER 317 CO 0.39 -0.45 0.91 -0.22 0.41 0.00 0.00 173.24 174.28 2h1p s LEU 318 N -2.13 -0.51 -0.30 2.44 0.20 -0.96 -4.98 118.68 112.43 2h1p s LEU 318 Ca -0.05 0.82 -0.01 0.00 0.69 0.00 0.00 54.13 55.57 2h1p s LEU 318 Cb -0.02 2.08 0.05 0.00 -0.43 0.00 0.00 46.19 47.88 2h1p s LEU 318 CO -0.05 -0.29 -0.01 -0.75 -0.29 0.00 0.00 176.35 174.96 2h1p s LYS 319 N -0.34 2.40 0.15 1.98 2.20 -1.26 -0.46 119.74 124.41 2h1p s LYS 319 Ca -0.01 -1.28 -0.26 0.00 -0.36 0.00 0.00 55.97 54.06 2h1p s LYS 319 Cb -0.03 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 2h1p s LYS 319 CO -0.00 -0.62 0.81 -0.51 -0.36 0.00 0.00 175.35 174.66 2h1p s LEU 320 N 1.23 4.57 0.31 5.43 1.02 -0.67 -4.80 118.68 125.77 2h1p s LEU 320 Ca -0.05 1.65 0.08 0.00 0.02 0.00 0.00 54.13 55.83 2h1p s LEU 320 Cb -0.20 -3.34 -0.03 0.00 0.02 0.00 0.00 46.19 42.64 2h1p s LEU 320 CO -0.02 0.14 0.24 -0.44 0.02 0.00 0.00 176.35 176.29 2h1p s SER 321 N -0.84 5.22 -0.23 2.29 0.01 -0.43 -1.66 113.70 118.06 2h1p s SER 321 Ca 0.38 -0.49 -0.03 0.00 1.31 0.00 0.00 55.95 57.12 2h1p s SER 321 Cb -0.23 -1.03 0.12 0.00 0.21 0.00 0.00 66.02 65.09 2h1p s SER 321 CO 0.27 -0.26 0.32 0.00 0.41 0.00 0.00 173.24 173.98 2h1p s ALA 323 N 2.47 3.67 -0.27 0.00 0.00 -0.91 -1.21 121.76 125.51 2h1p s ALA 323 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2h1p s ALA 323 Cb -0.16 -2.38 0.08 0.00 0.00 0.00 0.00 23.12 20.67 2h1p s ALA 323 CO -0.15 0.37 0.02 0.00 0.00 0.00 0.00 175.76 176.01 2h1p s ALA 324 N -0.61 1.83 0.36 0.00 0.00 -0.58 0.16 121.76 122.92 2h1p s ALA 324 Ca 0.22 -1.55 0.08 0.00 0.00 0.00 0.00 51.96 50.71 2h1p s ALA 324 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 2h1p s ALA 324 CO 0.10 -1.42 0.32 -1.54 0.00 0.00 0.00 175.76 173.22 2h1p s SER 325 N 1.46 5.21 -0.41 0.00 1.04 0.09 -4.73 113.70 116.35 2h1p s SER 325 Ca 0.03 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2h1p s SER 325 Cb -0.18 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2h1p s SER 325 CO -0.13 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2h1p n GLY 326 N -1.43 0.29 0.00 7.32 0.00 -1.22 -1.45 105.19 108.71 2h1p n GLY 326 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2h1p n GLY 326 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2h1p n PHE 327 N -3.77 0.00 -2.61 1.61 -1.74 -1.26 -3.97 117.46 105.72 2h1p n PHE 327 Ca -0.05 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.42 2h1p n PHE 327 Cb 0.46 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.43 2h1p n PHE 327 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2h1p s THR 328 N -2.00 3.97 0.13 1.97 2.01 -1.26 -4.88 115.64 115.58 2h1p s THR 328 Ca 0.00 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.18 2h1p s THR 328 Cb 0.00 -4.99 -0.04 0.00 0.01 0.00 0.00 72.50 67.49 2h1p s THR 328 CO 0.00 -1.86 1.60 0.15 -0.69 0.00 0.00 174.62 173.82 2h1p h PHE 329 N 9.75 -0.97 0.00 4.92 3.57 -1.95 0.42 116.94 132.68 2h1p h PHE 329 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2h1p h PHE 329 Cb 1.02 0.44 0.00 0.00 2.79 0.00 0.00 35.95 40.20 2h1p h PHE 329 CO 1.22 -0.43 0.54 1.03 -2.23 0.00 0.00 178.31 178.44 2h1p h SER 330 N -0.45 0.00 0.08 0.41 0.87 -1.90 -0.66 113.55 111.91 2h1p h SER 330 Ca 0.08 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2h1p h SER 330 Cb 0.58 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2h1p h SER 330 CO -0.34 0.00 -0.50 0.28 -0.53 0.00 0.00 176.83 175.73 2h1p h SER 331 N 0.00 0.30 -4.23 6.23 0.02 -1.32 -3.38 113.55 111.17 2h1p h SER 331 Ca 0.00 -0.96 -0.50 0.00 -0.84 0.00 0.00 61.79 59.49 2h1p h SER 331 Cb 1.07 -0.10 0.05 0.00 0.14 0.00 0.00 62.40 63.56 2h1p h SER 331 CO 0.00 1.24 0.37 -0.31 -1.14 0.00 0.00 176.83 176.99 2h1p s TYR 332 N -2.41 3.58 0.36 3.45 1.51 -0.26 -4.71 117.35 118.88 2h1p s TYR 332 Ca -0.16 1.28 -0.04 0.00 -1.01 0.00 0.00 57.07 57.14 2h1p s TYR 332 Cb -0.00 -2.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2h1p s TYR 332 CO 0.78 -0.57 0.63 -0.06 -1.11 0.00 0.00 175.55 175.22 2h1p s PHE 333 N -3.00 3.50 0.15 2.71 0.40 -1.26 -4.10 117.98 116.38 2h1p s PHE 333 Ca 0.55 0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 57.51 2h1p s PHE 333 Cb -0.11 -2.13 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 2h1p s PHE 333 CO 0.48 0.03 0.12 -0.51 0.70 0.00 0.00 175.22 176.03 2h1p s LEU 334 N -4.04 1.51 0.28 -0.37 1.02 -0.99 -1.61 118.68 114.48 2h1p s LEU 334 Ca 0.44 -1.17 -0.06 0.00 0.02 0.00 0.00 54.13 53.36 2h1p s LEU 334 Cb -0.10 0.50 -0.01 0.00 0.02 0.00 0.00 46.19 46.60 2h1p s LEU 334 CO 0.35 -0.78 0.41 -0.44 0.02 0.00 0.00 176.35 175.90 2h1p s SER 335 N -3.05 0.39 -0.05 2.29 0.01 0.10 -1.79 113.70 111.61 2h1p s SER 335 Ca 0.25 -1.26 0.04 0.00 1.31 0.00 0.00 55.95 56.30 2h1p s SER 335 Cb 0.06 0.58 -0.00 0.00 0.21 0.00 0.00 66.02 66.87 2h1p s SER 335 CO 0.03 -1.15 -0.18 0.26 0.41 0.00 0.00 173.24 172.62 2h1p s TRP 336 N -3.64 1.78 0.17 2.43 0.52 -0.78 -0.17 118.94 119.24 2h1p s TRP 336 Ca 0.29 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 55.90 2h1p s TRP 336 Cb 0.01 -1.20 -0.05 0.00 -1.15 0.00 0.00 33.47 31.09 2h1p s TRP 336 CO 0.14 -0.18 0.00 0.08 0.02 0.00 0.00 176.95 177.02 2h1p s VAL 337 N 0.06 0.63 0.14 4.03 1.01 -0.01 -1.43 120.40 124.83 2h1p s VAL 337 Ca -0.05 -1.97 -0.13 0.00 0.00 0.00 0.00 61.98 59.84 2h1p s VAL 337 Cb -0.12 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2h1p s VAL 337 CO 0.03 -0.50 0.34 0.00 0.00 0.00 0.00 175.10 174.97 2h1p s ARG 338 N -3.92 1.10 -0.18 2.72 1.70 0.51 0.64 118.95 121.51 2h1p s ARG 338 Ca 0.23 -0.92 -0.00 0.00 -0.47 0.00 0.00 55.73 54.57 2h1p s ARG 338 Cb 0.06 0.43 0.04 0.00 -0.57 0.00 0.00 34.95 34.91 2h1p s ARG 338 CO 0.03 -0.42 -0.06 -1.14 -1.08 0.00 0.00 175.30 172.64 2h1p s GLN 339 N -3.87 1.54 0.45 3.89 0.74 -0.47 -3.96 119.66 117.98 2h1p s GLN 339 Ca 0.08 -0.62 -0.22 0.00 0.05 0.00 0.00 55.36 54.66 2h1p s GLN 339 Cb 0.02 -2.14 -0.12 0.00 1.10 0.00 0.00 33.01 31.87 2h1p s GLN 339 CO -0.07 -0.45 0.54 2.41 -0.55 0.00 0.00 175.29 177.17 2h1p n THR 340 N 4.82 1.82 0.33 -0.34 -1.04 -1.25 -1.92 114.28 116.70 2h1p n THR 340 Ca -0.12 -0.50 0.22 0.00 -2.04 0.00 0.00 64.05 61.61 2h1p n THR 340 Cb 0.47 -0.58 1.18 0.00 -1.82 0.00 0.00 70.33 69.58 2h1p n THR 340 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2h1p h PRO 341 N 0.71 0.00 -0.53 -2.82 0.11 -1.97 1.35 132.00 128.85 2h1p h PRO 341 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2h1p h PRO 341 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2h1p h PRO 341 CO 0.51 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 2h1p n GLU 342 N -3.12 2.37 -2.10 1.05 0.28 -1.26 -4.98 120.64 112.89 2h1p n GLU 342 Ca -0.03 -1.66 -0.02 0.00 -0.16 0.00 0.00 57.16 55.28 2h1p n GLU 342 Cb 0.09 -1.51 0.01 0.00 1.43 0.00 0.00 31.44 31.46 2h1p n GLU 342 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2h1p n LYS 343 N 0.68 -0.63 -4.24 3.44 4.76 0.46 -5.06 118.16 117.57 2h1p n LYS 343 Ca 0.15 0.61 -0.13 0.00 -2.87 0.00 0.00 58.31 56.07 2h1p n LYS 343 Cb 0.49 -3.06 -0.10 0.00 -1.84 0.00 0.00 35.03 30.52 2h1p n LYS 343 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2h1p s ARG 344 N -3.23 1.12 0.00 1.97 0.52 -1.24 -4.90 118.95 113.19 2h1p s ARG 344 Ca 0.08 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 53.74 2h1p s ARG 344 Cb -0.01 -0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.24 2h1p s ARG 344 CO 0.27 -0.16 0.00 -0.11 0.02 0.00 0.00 175.30 175.32 2h1p n LEU 345 N -0.25 0.00 -0.56 2.53 0.00 -1.26 -3.83 117.00 113.63 2h1p n LEU 345 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.95 2h1p n LEU 345 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.05 2h1p n LEU 345 CO 0.34 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 177.11 2h1p n GLU 346 N 0.00 0.00 -2.79 1.96 1.02 -1.25 -4.59 120.64 114.99 2h1p n GLU 346 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2h1p n GLU 346 Cb 0.00 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2h1p n GLU 346 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2h1p s LEU 347 N -1.13 4.50 -0.12 -4.62 2.96 -1.26 -0.36 118.68 118.65 2h1p s LEU 347 Ca 0.00 1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 55.62 2h1p s LEU 347 Cb 0.00 -3.51 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 2h1p s LEU 347 CO 0.00 -0.03 -0.12 0.52 -1.32 0.00 0.00 176.35 175.40 2h1p n VAL 348 N 2.69 0.65 -3.54 1.68 0.31 -0.51 -4.86 118.33 114.75 2h1p n VAL 348 Ca 0.01 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.03 2h1p n VAL 348 Cb 0.49 -1.24 -0.04 0.00 -0.91 0.00 0.00 33.84 32.15 2h1p n VAL 348 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h1p s ALA 349 N -2.22 -1.88 -0.03 3.52 0.00 -1.18 -4.20 121.76 115.77 2h1p s ALA 349 Ca -0.16 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2h1p s ALA 349 Cb 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2h1p s ALA 349 CO 0.24 -0.50 0.18 0.99 0.00 0.00 0.00 175.76 176.68 2h1p s THR 350 N -2.08 0.05 -0.00 0.00 2.01 -0.92 -1.86 115.64 112.84 2h1p s THR 350 Ca 0.01 -0.44 -0.06 0.00 0.31 0.00 0.00 61.69 61.52 2h1p s THR 350 Cb -0.01 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 72.09 2h1p s THR 350 CO -0.03 -0.24 0.12 -0.51 -0.69 0.00 0.00 174.62 173.26 2h1p s ILE 351 N -0.89 0.07 0.00 1.82 2.07 -0.74 -1.30 121.20 122.23 2h1p s ILE 351 Ca -0.10 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 2h1p s ILE 351 Cb -0.05 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.16 2h1p s ILE 351 CO 0.02 -0.34 0.00 -0.46 -1.91 0.00 0.00 174.94 172.25 2h1p n ASN 352 N 1.70 -0.14 -4.90 4.50 0.23 -0.99 -2.33 115.26 113.33 2h1p n ASN 352 Ca -0.21 -0.18 -0.30 0.00 -0.53 0.00 0.00 54.58 53.36 2h1p n ASN 352 Cb 0.56 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.22 2h1p n ASN 352 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2h1p s SER 353 N -1.27 6.47 -1.27 0.53 0.01 -1.26 -4.17 113.70 112.75 2h1p s SER 353 Ca 0.00 0.64 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 2h1p s SER 353 Cb 0.00 -2.11 0.04 0.00 0.21 0.00 0.00 66.02 64.16 2h1p s SER 353 CO 0.00 -0.07 0.57 0.59 0.41 0.00 0.00 173.24 174.75 2h1p n ASN 354 N -0.43 -3.29 -2.28 2.44 4.13 -1.26 -4.14 115.26 110.43 2h1p n ASN 354 Ca -0.02 -1.30 0.00 0.00 1.68 0.00 0.00 54.58 54.94 2h1p n ASN 354 Cb 0.53 -1.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.09 2h1p n ASN 354 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h1p n GLY 355 N -2.18 0.00 1.26 7.41 0.00 -1.26 -4.76 105.19 105.67 2h1p n GLY 355 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 2h1p n GLY 355 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h1p n ASP 356 N 1.83 3.68 -3.75 1.61 5.75 -1.26 -4.85 116.55 119.57 2h1p n ASP 356 Ca 0.00 -2.23 -0.12 0.00 -0.01 0.00 0.00 54.79 52.43 2h1p n ASP 356 Cb 0.08 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 39.57 2h1p n ASP 356 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2h1p s LYS 357 N -1.58 0.26 0.05 0.11 1.02 -1.26 -5.05 119.74 113.29 2h1p s LYS 357 Ca 0.41 0.49 -0.02 0.00 0.02 0.00 0.00 55.97 56.87 2h1p s LYS 357 Cb 0.25 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.51 2h1p s LYS 357 CO 0.23 -0.11 -0.00 0.95 -0.92 0.00 0.00 175.35 175.49 2h1p s THR 358 N 0.85 0.20 0.00 2.17 -4.23 -1.26 -2.33 115.64 111.04 2h1p s THR 358 Ca -0.06 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2h1p s THR 358 Cb -0.07 -1.37 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 2h1p s THR 358 CO -0.06 -0.91 -0.03 -0.47 -0.54 0.00 0.00 174.62 172.62 2h1p s TYR 359 N -3.65 0.28 -0.08 3.99 5.04 -0.42 -4.99 117.35 117.52 2h1p s TYR 359 Ca 0.04 -0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.51 2h1p s TYR 359 Cb 0.06 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.22 2h1p s TYR 359 CO -0.09 -0.03 0.18 -1.01 -1.34 0.00 0.00 175.55 173.27 2h1p s HIS 360 N -0.28 -0.22 1.23 4.97 3.76 -1.26 -2.17 115.29 121.32 2h1p s HIS 360 Ca -0.01 0.56 -0.20 0.00 -0.15 0.00 0.00 55.06 55.26 2h1p s HIS 360 Cb -0.02 -0.00 0.31 0.00 1.11 0.00 0.00 32.58 33.97 2h1p s HIS 360 CO -0.00 -0.16 0.70 -2.30 -0.85 0.00 0.00 174.74 172.13 2h1p n PRO 361 N 3.82 -4.05 0.08 8.40 -0.02 -1.26 -4.83 135.00 137.15 2h1p n PRO 361 Ca -0.22 -1.17 -0.10 0.00 -2.02 0.00 0.00 63.50 59.99 2h1p n PRO 361 Cb 0.54 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 2h1p n PRO 361 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2h1p h ASP 362 N -3.33 0.24 0.77 2.55 3.32 -1.97 -3.14 116.42 114.85 2h1p h ASP 362 Ca -0.32 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 2h1p h ASP 362 Cb 1.07 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.56 2h1p h ASP 362 CO 0.19 1.07 -0.37 0.74 -1.72 0.00 0.00 179.24 179.15 2h1p h THR 363 N 0.08 0.10 0.00 0.35 2.02 -2.00 -2.79 112.91 110.67 2h1p h THR 363 Ca -0.05 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2h1p h THR 363 Cb 1.65 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2h1p h THR 363 CO 0.15 0.01 0.00 0.24 0.37 0.00 0.00 175.52 176.29 2h1p h MET 364 N -1.20 0.00 -6.38 6.66 2.86 -1.91 -3.44 114.93 111.52 2h1p h MET 364 Ca -0.11 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.98 2h1p h MET 364 Cb 0.81 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.49 2h1p h MET 364 CO 0.17 0.00 1.15 1.17 1.06 0.00 0.00 176.91 180.46 2h1p n LYS 365 N -2.74 2.63 0.00 1.72 4.81 -1.06 -1.40 118.16 122.13 2h1p n LYS 365 Ca -0.02 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2h1p n LYS 365 Cb 0.07 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.25 2h1p n LYS 365 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2h1p n GLY 366 N 4.38 3.06 0.11 3.14 0.00 -1.26 -4.80 105.19 109.82 2h1p n GLY 366 Ca 0.20 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2h1p n GLY 366 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2h1p h ARG 367 N 0.00 0.17 -6.11 1.61 3.08 -1.65 -3.44 114.38 108.04 2h1p h ARG 367 Ca 0.00 -0.22 -0.60 0.00 0.07 0.00 0.00 59.98 59.23 2h1p h ARG 367 Cb 0.00 0.07 -0.28 0.00 0.08 0.00 0.00 29.97 29.84 2h1p h ARG 367 CO 0.00 1.00 -0.85 -0.06 -1.07 0.00 0.00 179.97 178.99 2h1p s PHE 368 N -3.04 1.88 -0.19 3.04 0.08 -0.49 -1.14 117.98 118.11 2h1p s PHE 368 Ca -0.02 -0.37 -0.04 0.00 0.12 0.00 0.00 56.93 56.62 2h1p s PHE 368 Cb 0.10 -1.17 0.10 0.00 -0.57 0.00 0.00 43.02 41.47 2h1p s PHE 368 CO 0.83 0.03 0.29 0.99 -0.10 0.00 0.00 175.22 177.26 2h1p s THR 369 N -0.63 -0.45 0.42 0.64 2.01 -0.69 -4.78 115.64 112.15 2h1p s THR 369 Ca 0.08 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.98 2h1p s THR 369 Cb -0.08 -0.65 -0.07 0.00 0.01 0.00 0.00 72.50 71.70 2h1p s THR 369 CO 0.00 -0.07 0.82 -0.51 -0.69 0.00 0.00 174.62 174.17 2h1p s ILE 370 N 2.44 4.69 0.16 1.82 2.07 -1.26 -1.52 121.20 129.60 2h1p s ILE 370 Ca 0.06 0.86 -0.24 0.00 -1.41 0.00 0.00 60.65 59.92 2h1p s ILE 370 Cb -0.14 -3.70 0.06 0.00 0.13 0.00 0.00 42.46 38.80 2h1p s ILE 370 CO -0.12 -0.49 0.85 -0.94 -1.91 0.00 0.00 174.94 172.33 2h1p s SER 371 N -2.93 -0.27 0.18 4.50 1.04 -1.22 -4.98 113.70 110.02 2h1p s SER 371 Ca 0.54 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.57 2h1p s SER 371 Cb -0.10 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2h1p s SER 371 CO 0.28 -0.98 0.21 0.00 0.98 0.00 0.00 173.24 173.73 2h1p s ARG 372 N -3.48 1.17 -0.42 4.02 1.70 -1.26 -0.37 118.95 120.31 2h1p s ARG 372 Ca 0.10 -1.38 0.03 0.00 -0.47 0.00 0.00 55.73 54.00 2h1p s ARG 372 Cb -0.02 0.33 0.16 0.00 -0.57 0.00 0.00 34.95 34.84 2h1p s ARG 372 CO 0.00 -0.41 0.31 0.34 -1.08 0.00 0.00 175.30 174.46 2h1p s ASP 373 N -3.05 2.17 0.50 -2.89 -1.08 0.64 -4.92 116.67 108.04 2h1p s ASP 373 Ca 0.26 -2.87 0.16 0.00 -0.52 0.00 0.00 52.55 49.58 2h1p s ASP 373 Cb 0.05 -0.54 1.22 0.00 -1.46 0.00 0.00 42.92 42.19 2h1p s ASP 373 CO 0.05 -0.21 2.10 0.78 0.52 0.00 0.00 175.17 178.41 2h1p h ASN 374 N 6.04 0.09 0.00 -0.34 -0.26 -1.97 0.98 115.58 120.11 2h1p h ASN 374 Ca 0.19 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2h1p h ASN 374 Cb 0.92 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 2h1p h ASN 374 CO 0.37 0.06 0.00 0.00 -1.06 0.00 0.00 177.43 176.80 2h1p n ALA 375 N -2.55 1.72 -1.14 -0.83 0.00 -1.26 -3.09 120.51 113.36 2h1p n ALA 375 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2h1p n ALA 375 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2h1p n ALA 375 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2h1p n LYS 376 N -0.04 0.00 -3.32 0.00 4.81 0.32 -5.02 118.16 114.91 2h1p n LYS 376 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 2h1p n LYS 376 Cb 0.06 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.14 2h1p n LYS 376 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2h1p n ASN 377 N 0.00 -5.43 -3.88 3.14 4.13 0.14 -4.93 115.26 108.42 2h1p n ASN 377 Ca 0.00 -0.42 -0.18 0.00 1.68 0.00 0.00 54.58 55.66 2h1p n ASN 377 Cb 0.22 -4.38 -0.16 0.00 -1.54 0.00 0.00 39.78 33.93 2h1p n ASN 377 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2h1p s THR 378 N -3.16 0.37 0.24 3.41 2.01 -1.17 -1.53 115.64 115.81 2h1p s THR 378 Ca 0.42 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.42 2h1p s THR 378 Cb -0.20 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2h1p s THR 378 CO 0.52 0.17 0.18 -0.22 -0.69 0.00 0.00 174.62 174.58 2h1p s LEU 379 N 0.67 3.79 0.00 4.42 2.96 -0.35 -0.26 118.68 129.90 2h1p s LEU 379 Ca -0.08 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2h1p s LEU 379 Cb -0.11 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 2h1p s LEU 379 CO -0.01 -0.02 0.06 -1.22 -1.32 0.00 0.00 176.35 173.84 2h1p n TYR 380 N -1.05 -0.32 -3.15 5.38 4.01 0.50 -0.95 117.16 121.57 2h1p n TYR 380 Ca -0.08 -0.40 0.05 0.00 -0.16 0.00 0.00 57.90 57.31 2h1p n TYR 380 Cb 0.57 0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.66 2h1p n TYR 380 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2h1p s LEU 381 N 0.00 -1.03 -0.12 7.72 2.96 -0.66 -3.46 118.68 124.09 2h1p s LEU 381 Ca 0.05 0.36 -0.25 0.00 -0.22 0.00 0.00 54.13 54.08 2h1p s LEU 381 Cb 0.00 1.75 -0.03 0.00 0.50 0.00 0.00 46.19 48.42 2h1p s LEU 381 CO 0.04 -0.19 0.78 -1.58 -1.32 0.00 0.00 176.35 174.08 2h1p s GLN 382 N 2.89 4.37 0.10 1.98 2.00 -0.58 -1.67 119.66 128.76 2h1p s GLN 382 Ca 0.14 0.98 0.05 0.00 -2.00 0.00 0.00 55.36 54.53 2h1p s GLN 382 Cb -0.10 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 30.16 2h1p s GLN 382 CO -0.21 -0.15 0.01 -1.64 -0.50 0.00 0.00 175.29 172.81 2h1p s MET 383 N 1.52 2.56 0.00 1.67 -1.94 0.40 -1.70 119.30 121.80 2h1p s MET 383 Ca 0.39 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 2h1p s MET 383 Cb -0.17 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2h1p s MET 383 CO 0.16 0.53 0.00 -1.13 -0.01 0.00 0.00 175.02 174.57 2h1p n SER 384 N 0.44 0.92 -3.41 3.03 3.41 -0.29 -2.27 113.62 115.45 2h1p n SER 384 Ca -0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.24 2h1p n SER 384 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2h1p n SER 384 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h1p n SER 385 N -2.01 2.44 -4.68 4.04 7.64 -1.19 -3.66 113.62 116.21 2h1p n SER 385 Ca 0.00 -3.15 -0.45 0.00 1.01 0.00 0.00 58.87 56.28 2h1p n SER 385 Cb 0.15 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.65 2h1p n SER 385 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2h1p n LEU 386 N 1.24 3.65 -4.98 -3.43 4.77 -0.72 -4.51 117.00 113.03 2h1p n LEU 386 Ca 0.26 0.99 -0.21 0.00 -0.03 0.00 0.00 56.01 57.02 2h1p n LEU 386 Cb 0.44 -1.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2h1p n LEU 386 CO 0.31 0.00 0.30 -0.54 -1.33 0.00 0.00 177.39 176.14 2h1p s LYS 387 N 3.19 2.71 0.30 3.23 1.02 -1.26 0.69 119.74 129.62 2h1p s LYS 387 Ca 0.87 -0.81 0.14 0.00 0.02 0.00 0.00 55.97 56.19 2h1p s LYS 387 Cb -0.59 -2.56 0.40 0.00 -0.52 0.00 0.00 37.83 34.56 2h1p s LYS 387 CO 0.44 -0.53 1.61 0.66 -0.92 0.00 0.00 175.35 176.61 2h1p h SER 388 N 0.26 0.00 0.00 2.83 4.64 -1.95 -2.75 113.55 116.58 2h1p h SER 388 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2h1p h SER 388 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2h1p h SER 388 CO 0.52 0.55 0.00 -1.84 -0.87 0.00 0.00 176.83 175.19 2h1p n GLU 389 N -3.60 0.15 0.00 4.77 0.00 -1.26 -1.77 120.64 118.94 2h1p n GLU 389 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 2h1p n GLU 389 Cb 0.62 -1.41 0.07 0.00 0.00 0.00 0.00 31.44 30.71 2h1p n GLU 389 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2h1p n ASP 390 N -0.91 1.13 -4.68 -1.84 8.00 -1.04 -4.93 116.55 112.29 2h1p n ASP 390 Ca 0.03 -0.94 -0.45 0.00 0.71 0.00 0.00 54.79 54.14 2h1p n ASP 390 Cb 0.01 0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2h1p n ASP 390 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2h1p n THR 391 N -1.02 0.23 0.00 -3.53 -1.04 -0.73 -4.90 114.28 103.28 2h1p n THR 391 Ca 0.07 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2h1p n THR 391 Cb 0.37 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 2h1p n THR 391 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h1p n ALA 392 N 3.12 0.00 -2.66 2.41 0.00 -0.72 -4.43 120.51 118.22 2h1p n ALA 392 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 2h1p n ALA 392 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 2h1p n ALA 392 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2h1p s LEU 393 N 0.00 4.15 -0.40 0.00 2.96 -0.81 -1.95 118.68 122.63 2h1p s LEU 393 Ca 0.00 0.70 -0.17 0.00 -0.22 0.00 0.00 54.13 54.44 2h1p s LEU 393 Cb 0.00 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.97 2h1p s LEU 393 CO 0.00 -0.18 0.41 -0.31 -1.32 0.00 0.00 176.35 174.95 2h1p s TYR 394 N 1.63 3.18 0.03 5.38 1.51 0.17 -1.37 117.35 127.87 2h1p s TYR 394 Ca 0.25 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 55.93 2h1p s TYR 394 Cb -0.15 -2.82 -0.05 0.00 -0.11 0.00 0.00 41.96 38.82 2h1p s TYR 394 CO 0.10 -0.62 0.36 0.71 -1.11 0.00 0.00 175.55 174.99 2h1p s TYR 395 N 2.09 3.63 0.08 2.71 2.02 0.21 -2.06 117.35 126.03 2h1p s TYR 395 Ca 0.12 0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 57.50 2h1p s TYR 395 Cb -0.17 -2.16 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 2h1p s TYR 395 CO 0.13 0.59 0.45 0.00 -1.57 0.00 0.00 175.55 175.14 2h1p s ALA 397 N -1.35 -1.36 -0.16 0.00 0.00 0.76 -2.52 121.76 117.13 2h1p s ALA 397 Ca 0.32 1.62 -0.09 0.00 0.00 0.00 0.00 51.96 53.81 2h1p s ALA 397 Cb -0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 2h1p s ALA 397 CO 0.17 -0.27 0.15 0.50 0.00 0.00 0.00 175.76 176.32 2h1p s ARG 398 N 0.56 3.91 0.15 0.00 3.52 -0.15 0.03 118.95 126.96 2h1p s ARG 398 Ca -0.02 -0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.22 2h1p s ARG 398 Cb -0.04 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.94 2h1p s ARG 398 CO -0.03 0.48 0.67 0.50 -0.81 0.00 0.00 175.30 176.12 2h1p s ARG 399 N -0.18 4.31 0.44 5.12 3.52 -0.64 -0.51 118.95 131.02 2h1p s ARG 399 Ca 0.11 0.89 -0.25 0.00 -0.13 0.00 0.00 55.73 56.35 2h1p s ARG 399 Cb -0.12 -3.12 -0.08 0.00 -1.56 0.00 0.00 34.95 30.07 2h1p s ARG 399 CO 0.01 0.54 1.37 0.16 -0.81 0.00 0.00 175.30 176.56 2h1p s ASP 400 N -1.32 6.02 0.48 -2.12 -4.77 -0.11 -4.59 116.67 110.27 2h1p s ASP 400 Ca 0.36 2.79 0.27 0.00 -3.30 0.00 0.00 52.55 52.66 2h1p s ASP 400 Cb -0.19 -2.64 0.73 0.00 -1.09 0.00 0.00 42.92 39.72 2h1p s ASP 400 CO 0.22 -1.06 1.75 0.77 0.70 0.00 0.00 175.17 177.55 2h1p h SER 401 N 2.40 0.00 0.00 2.11 4.64 -1.95 -2.86 113.55 117.88 2h1p h SER 401 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2h1p h SER 401 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2h1p h SER 401 CO 0.61 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 2h1p n SER 402 N -3.11 0.00 -0.93 4.97 3.41 -1.26 -4.82 113.62 111.89 2h1p n SER 402 Ca 0.03 -0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 57.57 2h1p n SER 402 Cb 0.45 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2h1p n SER 402 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h1p n ALA 403 N -0.66 -0.18 0.97 7.33 0.00 -1.08 -4.81 120.51 122.08 2h1p n ALA 403 Ca 0.04 0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.71 2h1p n ALA 403 Cb 0.02 -1.72 0.15 0.00 0.00 0.00 0.00 19.45 17.90 2h1p n ALA 403 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2h1p n SER 404 N -1.02 0.00 -3.54 0.00 7.64 -1.26 -4.88 113.62 110.56 2h1p n SER 404 Ca -0.12 -0.82 -0.20 0.00 1.01 0.00 0.00 58.87 58.74 2h1p n SER 404 Cb 0.56 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.82 2h1p n SER 404 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2h1p n LEU 405 N -0.66 -3.80 -3.88 -3.43 4.77 -1.26 -5.03 117.00 103.71 2h1p n LEU 405 Ca 0.04 -0.76 -0.09 0.00 -0.03 0.00 0.00 56.01 55.16 2h1p n LEU 405 Cb 0.02 -2.87 -0.08 0.00 -2.33 0.00 0.00 43.42 38.16 2h1p n LEU 405 CO 0.03 0.35 -0.13 -0.72 -1.33 0.00 0.00 177.39 175.59 2h1p s TYR 406 N -3.51 0.15 -0.25 -1.77 -0.85 -1.26 -5.02 117.35 104.84 2h1p s TYR 406 Ca 0.13 -0.50 -0.18 0.00 -0.52 0.00 0.00 57.07 56.01 2h1p s TYR 406 Cb -0.03 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.20 2h1p s TYR 406 CO 0.78 -0.47 0.49 -0.06 -1.52 0.00 0.00 175.55 174.78 2h1p s PHE 407 N -3.24 3.28 -0.16 -3.49 0.08 -1.26 -0.93 117.98 112.26 2h1p s PHE 407 Ca 0.00 0.63 0.22 0.00 0.12 0.00 0.00 56.93 57.90 2h1p s PHE 407 Cb 0.02 -2.69 -0.12 0.00 -0.57 0.00 0.00 43.02 39.67 2h1p s PHE 407 CO -0.08 -0.24 0.84 -0.40 -0.10 0.00 0.00 175.22 175.25 2h1p n ASP 408 N 5.36 0.60 -3.74 1.36 5.75 0.34 -4.87 116.55 121.34 2h1p n ASP 408 Ca -0.05 0.24 -0.22 0.00 -0.01 0.00 0.00 54.79 54.75 2h1p n ASP 408 Cb 0.50 0.85 -0.18 0.00 -1.03 0.00 0.00 41.12 41.27 2h1p n ASP 408 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2h1p s TYR 409 N -3.33 0.46 0.23 2.11 1.51 -1.24 -5.00 117.35 112.08 2h1p s TYR 409 Ca -0.03 -0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.08 2h1p s TYR 409 Cb 0.11 -0.68 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 2h1p s TYR 409 CO 0.83 -0.27 0.08 -1.58 -1.11 0.00 0.00 175.55 173.49 2h1p s TRP 410 N 1.98 2.92 0.29 2.71 0.52 -1.26 -0.98 118.94 125.13 2h1p s TRP 410 Ca 0.04 -0.14 0.02 0.00 0.02 0.00 0.00 56.10 56.04 2h1p s TRP 410 Cb -0.12 -1.34 0.05 0.00 -1.15 0.00 0.00 33.47 30.91 2h1p s TRP 410 CO -0.04 0.55 0.40 0.41 0.02 0.00 0.00 176.95 178.29 2h1p n GLY 411 N -0.73 1.35 0.15 0.98 0.00 -1.05 -4.70 105.19 101.19 2h1p n GLY 411 Ca -0.08 -2.08 0.04 0.00 0.00 0.00 0.00 46.02 43.90 2h1p n GLY 411 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2h1p h GLN 412 N 0.00 0.00 0.00 1.61 -0.00 -1.92 -3.46 115.11 111.34 2h1p h GLN 412 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 2h1p h GLN 412 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2h1p h GLN 412 CO 0.17 0.43 0.00 0.41 -0.00 0.00 0.00 178.83 179.84 2h1p n GLY 413 N 1.15 -2.12 3.90 0.06 0.00 -1.26 -4.97 105.19 101.95 2h1p n GLY 413 Ca 0.02 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2h1p n GLY 413 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h1p s THR 414 N -2.93 5.39 0.33 2.61 -4.23 -0.87 -4.82 115.64 111.11 2h1p s THR 414 Ca 0.00 -0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 2h1p s THR 414 Cb 0.00 -3.55 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 2h1p s THR 414 CO 0.00 0.32 0.65 -0.89 -0.54 0.00 0.00 174.62 174.16 2h1p s THR 415 N -1.34 4.90 -0.09 3.99 2.01 -1.26 0.43 115.64 124.29 2h1p s THR 415 Ca 0.28 0.37 -0.04 0.00 0.31 0.00 0.00 61.69 62.61 2h1p s THR 415 Cb -0.13 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.71 2h1p s THR 415 CO 0.19 -0.37 0.20 -0.22 -0.69 0.00 0.00 174.62 173.73 2h1p s LEU 416 N -3.56 0.46 -0.10 4.42 2.96 -0.82 -1.43 118.68 120.60 2h1p s LEU 416 Ca 0.48 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.83 2h1p s LEU 416 Cb -0.11 0.56 0.02 0.00 0.50 0.00 0.00 46.19 47.16 2h1p s LEU 416 CO 0.29 -0.17 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.13 2h1p s THR 417 N 1.36 1.29 -0.39 3.68 2.01 -0.63 -1.76 115.64 121.19 2h1p s THR 417 Ca -0.08 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 2h1p s THR 417 Cb -0.11 -1.21 0.06 0.00 0.01 0.00 0.00 72.50 71.26 2h1p s THR 417 CO -0.07 0.40 0.22 -0.69 -0.69 0.00 0.00 174.62 173.78 2h1p s VAL 418 N 1.12 4.13 -0.10 3.82 1.01 -1.26 -0.84 120.40 128.29 2h1p s VAL 418 Ca -0.05 -1.30 -0.15 0.00 0.00 0.00 0.00 61.98 60.48 2h1p s VAL 418 Cb -0.14 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2h1p s VAL 418 CO -0.03 -0.41 0.39 -0.55 0.00 0.00 0.00 175.10 174.51 2h1p s SER 419 N 1.88 -0.36 0.01 3.32 0.15 -0.38 -4.55 113.70 113.77 2h1p s SER 419 Ca 0.02 0.55 0.24 0.00 0.70 0.00 0.00 55.95 57.46 2h1p s SER 419 Cb -0.22 0.63 0.35 0.00 -1.71 0.00 0.00 66.02 65.06 2h1p s SER 419 CO 0.03 -0.28 1.30 -1.20 1.20 0.00 0.00 173.24 174.28 2h1p n SER 420 N 2.18 0.60 -3.73 5.45 7.64 -1.26 -3.85 113.62 120.64 2h1p n SER 420 Ca -0.16 -0.33 -0.39 0.00 1.01 0.00 0.00 58.87 58.99 2h1p n SER 420 Cb 0.57 0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 64.16 2h1p n SER 420 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h1p n ALA 421 N -1.55 -2.68 -2.83 -0.43 0.00 -1.26 -4.95 120.51 106.81 2h1p n ALA 421 Ca 0.05 0.25 -0.26 0.00 0.00 0.00 0.00 53.44 53.48 2h1p n ALA 421 Cb 0.35 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 2h1p n ALA 421 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1p s LYS 422 N -0.86 2.99 -0.50 0.00 1.02 -1.26 -5.02 119.74 116.11 2h1p s LYS 422 Ca 0.53 -0.85 -0.28 0.00 0.02 0.00 0.00 55.97 55.39 2h1p s LYS 422 Cb -0.69 -2.69 -0.09 0.00 -0.52 0.00 0.00 37.83 33.85 2h1p s LYS 422 CO 0.51 0.48 2.41 2.41 -0.92 0.00 0.00 175.35 180.23 2h1p n THR 423 N -0.49 0.01 -4.72 2.17 -1.04 -1.26 -4.68 114.28 104.27 2h1p n THR 423 Ca -0.08 -0.60 -0.33 0.00 -2.04 0.00 0.00 64.05 61.00 2h1p n THR 423 Cb 0.55 -2.36 -0.14 0.00 -1.82 0.00 0.00 70.33 66.56 2h1p n THR 423 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2h1p s THR 424 N 10.79 3.18 0.59 12.58 2.01 -0.63 -4.96 115.64 139.20 2h1p s THR 424 Ca 1.05 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 62.29 2h1p s THR 424 Cb -0.41 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2h1p s THR 424 CO 0.33 0.52 1.02 -2.16 -0.69 0.00 0.00 174.62 173.64 2h1p s PRO 425 N 0.34 3.56 0.50 4.92 0.05 -1.26 -0.86 135.00 142.24 2h1p s PRO 425 Ca -0.10 0.94 -0.03 0.00 0.05 0.00 0.00 61.00 61.86 2h1p s PRO 425 Cb -0.16 -2.08 -0.01 0.00 0.05 0.00 0.00 34.50 32.31 2h1p s PRO 425 CO 0.05 -0.60 0.76 -1.25 0.05 0.00 0.00 177.00 176.02 2h1p s PRO 426 N -4.57 3.11 -0.20 0.56 0.05 -1.26 -4.43 135.00 128.26 2h1p s PRO 426 Ca 0.58 -0.20 -0.07 0.00 0.05 0.00 0.00 61.00 61.36 2h1p s PRO 426 Cb -0.12 -2.44 -0.04 0.00 0.05 0.00 0.00 34.50 31.96 2h1p s PRO 426 CO 0.43 -0.39 0.06 -1.12 0.05 0.00 0.00 177.00 176.03 2h1p s SER 427 N -4.22 5.43 -0.15 6.66 0.01 -0.03 -4.88 113.70 116.52 2h1p s SER 427 Ca 0.50 -0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.67 2h1p s SER 427 Cb -0.10 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 2h1p s SER 427 CO 0.41 0.12 0.11 -0.69 0.41 0.00 0.00 173.24 173.61 2h1p s VAL 428 N 0.67 5.25 -0.02 3.43 1.01 -1.26 -0.18 120.40 129.30 2h1p s VAL 428 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.15 2h1p s VAL 428 Cb -0.13 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2h1p s VAL 428 CO 0.02 0.54 -0.07 -0.31 0.00 0.00 0.00 175.10 175.28 2h1p s TYR 429 N -0.39 0.78 0.76 5.22 2.02 -0.37 -4.98 117.35 120.38 2h1p s TYR 429 Ca 0.11 -0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.52 2h1p s TYR 429 Cb -0.12 -0.57 0.04 0.00 -0.40 0.00 0.00 41.96 40.91 2h1p s TYR 429 CO 0.01 -0.09 1.08 -2.14 -1.57 0.00 0.00 175.55 172.84 2h1p s PRO 430 N 0.26 2.43 -0.33 -1.71 0.02 -1.26 -0.97 135.00 133.44 2h1p s PRO 430 Ca -0.04 0.88 -0.01 0.00 0.02 0.00 0.00 61.00 61.85 2h1p s PRO 430 Cb -0.08 -1.94 0.13 0.00 0.02 0.00 0.00 34.50 32.63 2h1p s PRO 430 CO 0.00 -1.44 0.18 -0.51 -0.33 0.00 0.00 177.00 174.91 2h1p s LEU 431 N -5.73 0.79 0.36 -5.54 1.43 -0.68 -4.82 118.68 104.49 2h1p s LEU 431 Ca 0.60 -1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 51.75 2h1p s LEU 431 Cb -0.15 -0.36 -0.07 0.00 0.03 0.00 0.00 46.19 45.65 2h1p s LEU 431 CO 0.55 -0.36 0.72 0.00 0.23 0.00 0.00 176.35 177.49 2h1p s ALA 432 N 1.47 3.39 0.24 4.21 0.00 -1.26 -2.64 121.76 127.17 2h1p s ALA 432 Ca 0.15 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 51.96 2h1p s ALA 432 Cb -0.20 -2.65 0.27 0.00 0.00 0.00 0.00 23.12 20.54 2h1p s ALA 432 CO -0.13 0.12 1.57 -1.00 0.00 0.00 0.00 175.76 176.32 2h1p h PRO 433 N 1.59 0.16 0.00 0.00 0.13 -1.94 -3.46 132.00 128.47 2h1p h PRO 433 Ca -0.47 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2h1p h PRO 433 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2h1p h PRO 433 CO 0.65 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 179.56 2h1p n GLY 434 N 0.30 -0.46 3.57 1.56 0.00 -1.26 -4.53 105.19 104.37 2h1p n GLY 434 Ca -0.02 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2h1p n GLY 434 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h1p s SER 435 N -0.08 6.34 0.00 1.61 1.04 -1.26 -4.86 113.70 116.49 2h1p s SER 435 Ca 0.00 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2h1p s SER 435 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2h1p s SER 435 CO 0.00 -1.61 0.00 0.00 0.98 0.00 0.00 173.24 172.61 2h1p n ALA 436 N 8.76 0.00 -1.18 5.32 0.00 -1.26 -4.57 120.51 127.58 2h1p n ALA 436 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 2h1p n ALA 436 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2h1p n ALA 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h1p n ALA 437 N 0.00 -0.10 -1.39 0.00 0.00 -1.26 -3.61 120.51 114.15 2h1p n ALA 437 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2h1p n ALA 437 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2h1p n ALA 437 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2h1p n GLN 438 N -1.92 0.00 -0.03 0.00 7.27 -1.26 -4.08 117.38 117.36 2h1p n GLN 438 Ca -0.06 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.47 2h1p n GLN 438 Cb 0.32 -1.34 0.00 0.00 2.41 0.00 0.00 30.24 31.63 2h1p n GLN 438 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2h1p n THR 439 N -0.41 0.50 0.00 1.69 -1.04 -1.24 -3.91 114.28 109.88 2h1p n THR 439 Ca 0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2h1p n THR 439 Cb 0.00 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2h1p n THR 439 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2h1p n ASN 440 N 0.92 0.00 0.00 8.00 4.05 -1.26 -4.96 115.26 122.00 2h1p n ASN 440 Ca 0.00 0.57 0.00 0.00 0.45 0.00 0.00 54.58 55.60 2h1p n ASN 440 Cb 0.22 -0.36 0.00 0.00 1.23 0.00 0.00 39.78 40.87 2h1p n ASN 440 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2h1p n SER 441 N -1.57 0.00 -4.90 1.20 7.64 -1.25 -4.90 113.62 109.84 2h1p n SER 441 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2h1p n SER 441 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2h1p n SER 441 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2h1p s MET 442 N -1.00 3.64 -0.20 1.43 -1.94 -1.25 0.37 119.30 120.34 2h1p s MET 442 Ca 0.00 -0.02 -0.07 0.00 -1.71 0.00 0.00 55.69 53.89 2h1p s MET 442 Cb 0.00 -2.70 0.09 0.00 2.01 0.00 0.00 34.83 34.23 2h1p s MET 442 CO 0.00 0.29 0.43 0.54 -0.01 0.00 0.00 175.02 176.28 2h1p s VAL 443 N -1.95 -0.64 -0.02 -6.03 0.11 0.18 -4.48 120.40 107.57 2h1p s VAL 443 Ca 0.43 0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 59.50 2h1p s VAL 443 Cb -0.11 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 2h1p s VAL 443 CO 0.28 0.07 0.38 -0.89 -3.33 0.00 0.00 175.10 171.60 2h1p s THR 444 N 2.58 5.09 0.22 5.04 2.01 -1.26 -1.76 115.64 127.55 2h1p s THR 444 Ca -0.02 0.77 0.05 0.00 0.31 0.00 0.00 61.69 62.79 2h1p s THR 444 Cb -0.12 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2h1p s THR 444 CO -0.13 0.58 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.57 2h1p s LEU 445 N -1.04 2.36 0.32 4.42 1.43 -0.37 -4.54 118.68 121.25 2h1p s LEU 445 Ca 0.23 -1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 52.13 2h1p s LEU 445 Cb -0.16 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.67 2h1p s LEU 445 CO 0.12 -0.41 0.47 -0.83 0.23 0.00 0.00 176.35 175.93 2h1p s GLY 446 N -3.30 1.27 -0.03 -3.19 0.00 -1.08 -0.52 107.32 100.47 2h1p s GLY 446 Ca 0.25 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2h1p s GLY 446 CO 0.07 -0.93 0.01 0.00 0.00 0.00 0.00 173.10 172.26 2h1p s LEU 448 N 1.06 4.75 -0.43 0.00 1.98 -0.15 -1.94 118.68 123.95 2h1p s LEU 448 Ca -0.09 -1.10 -0.19 0.00 -2.89 0.00 0.00 54.13 49.86 2h1p s LEU 448 Cb -0.13 -2.00 0.03 0.00 0.66 0.00 0.00 46.19 44.74 2h1p s LEU 448 CO -0.02 -0.41 0.53 -0.69 -1.89 0.00 0.00 176.35 173.87 2h1p s VAL 449 N 1.52 4.98 0.06 1.68 1.01 -0.03 -1.24 120.40 128.37 2h1p s VAL 449 Ca 0.02 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2h1p s VAL 449 Cb -0.20 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2h1p s VAL 449 CO 0.06 -0.52 -0.23 -0.75 0.00 0.00 0.00 175.10 173.66 2h1p s LYS 450 N 2.42 1.45 -0.58 2.72 2.20 0.75 -1.39 119.74 127.32 2h1p s LYS 450 Ca 0.16 -1.05 -0.21 0.00 -0.36 0.00 0.00 55.97 54.51 2h1p s LYS 450 Cb -0.16 -1.64 0.03 0.00 -1.51 0.00 0.00 37.83 34.55 2h1p s LYS 450 CO 0.15 0.41 0.64 0.41 -0.36 0.00 0.00 175.35 176.61 2h1p n GLY 451 N 1.63 -0.63 3.20 5.54 0.00 -0.16 -0.85 105.19 113.92 2h1p n GLY 451 Ca -0.18 0.96 -0.12 0.00 0.00 0.00 0.00 46.02 46.69 2h1p n GLY 451 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h1p s TYR 452 N -2.24 1.03 -0.28 1.61 1.13 -0.83 -4.51 117.35 113.27 2h1p s TYR 452 Ca 0.22 -1.09 -0.25 0.00 -1.41 0.00 0.00 57.07 54.54 2h1p s TYR 452 Cb -0.03 -0.59 0.11 0.00 -1.10 0.00 0.00 41.96 40.35 2h1p s TYR 452 CO 0.85 -0.32 0.94 0.12 -2.51 0.00 0.00 175.55 174.63 2h1p s PHE 453 N -3.81 -0.58 0.79 -3.49 2.19 -0.04 -1.82 117.98 111.23 2h1p s PHE 453 Ca 0.22 1.39 -0.09 0.00 0.33 0.00 0.00 56.93 58.79 2h1p s PHE 453 Cb 0.07 0.34 0.17 0.00 -1.31 0.00 0.00 43.02 42.29 2h1p s PHE 453 CO 0.02 -0.28 1.08 -0.35 1.83 0.00 0.00 175.22 177.52 2h1p n PRO 454 N 2.44 -0.71 -1.17 10.12 -0.04 -1.26 -1.61 135.00 142.77 2h1p n PRO 454 Ca -0.13 -2.11 -0.31 0.00 -0.04 0.00 0.00 63.50 60.90 2h1p n PRO 454 Cb 0.56 -0.98 0.11 0.00 -0.04 0.00 0.00 33.50 33.15 2h1p n PRO 454 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2h1p s GLU 455 N -5.31 1.98 0.47 0.54 2.56 -1.26 -4.78 118.70 112.90 2h1p s GLU 455 Ca 0.65 1.32 0.07 0.00 0.00 0.00 0.00 54.97 57.00 2h1p s GLU 455 Cb -0.02 -1.86 -0.01 0.00 2.00 0.00 0.00 34.13 34.24 2h1p s GLU 455 CO 0.45 -1.87 0.32 -1.25 -0.56 0.00 0.00 175.26 172.35 2h1p s PRO 456 N -4.72 2.33 0.24 4.30 0.04 -1.26 -5.02 135.00 130.92 2h1p s PRO 456 Ca 0.64 -1.83 0.07 0.00 0.04 0.00 0.00 61.00 59.92 2h1p s PRO 456 Cb -0.19 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2h1p s PRO 456 CO 0.55 -0.34 -0.11 0.08 0.04 0.00 0.00 177.00 177.22 2h1p s VAL 457 N -2.63 1.73 -0.01 -0.36 1.01 -1.26 -4.53 120.40 114.34 2h1p s VAL 457 Ca 0.40 -2.18 0.03 0.00 0.00 0.00 0.00 61.98 60.22 2h1p s VAL 457 Cb -0.01 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2h1p s VAL 457 CO 0.23 -0.46 -0.08 -0.89 0.00 0.00 0.00 175.10 173.90 2h1p s THR 458 N -2.97 0.66 -0.01 3.92 2.01 -0.27 -4.98 115.64 114.00 2h1p s THR 458 Ca 0.26 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2h1p s THR 458 Cb 0.01 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.97 2h1p s THR 458 CO 0.09 0.18 -0.02 0.54 -0.69 0.00 0.00 174.62 174.73 2h1p s VAL 459 N -0.21 0.16 0.02 3.82 0.11 -1.26 -1.55 120.40 121.51 2h1p s VAL 459 Ca 0.03 -0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 2h1p s VAL 459 Cb -0.03 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2h1p s VAL 459 CO -0.00 0.06 0.04 0.42 -3.33 0.00 0.00 175.10 172.29 2h1p s THR 460 N 0.14 0.12 -0.16 5.04 -4.23 -0.61 -4.93 115.64 111.01 2h1p s THR 460 Ca -0.01 -0.96 -0.08 0.00 -1.18 0.00 0.00 61.69 59.46 2h1p s THR 460 Cb -0.03 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 73.23 2h1p s THR 460 CO -0.00 -0.53 0.10 0.26 -0.54 0.00 0.00 174.62 173.91 2h1p s TRP 461 N -1.87 3.40 -1.29 3.99 0.51 -1.26 0.14 118.94 122.56 2h1p s TRP 461 Ca -0.12 0.30 -0.12 0.00 -2.12 0.00 0.00 56.10 54.05 2h1p s TRP 461 Cb -0.06 -2.05 0.00 0.00 -0.81 0.00 0.00 33.47 30.55 2h1p s TRP 461 CO -0.02 0.39 0.57 0.09 -0.51 0.00 0.00 176.95 177.46 2h1p n ASN 462 N 3.01 -2.51 -0.86 2.95 3.02 0.20 -0.92 115.26 120.15 2h1p n ASN 462 Ca -0.17 -1.06 -0.09 0.00 -0.03 0.00 0.00 54.58 53.23 2h1p n ASN 462 Cb 0.53 -2.94 -0.04 0.00 -0.61 0.00 0.00 39.78 36.72 2h1p n ASN 462 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2h1p n SER 463 N -2.77 -4.13 0.00 6.41 7.64 -1.26 0.23 113.62 119.74 2h1p n SER 463 Ca -0.21 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2h1p n SER 463 Cb 0.64 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 60.58 2h1p n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h1p n GLY 464 N 0.12 0.40 0.23 0.23 0.00 -0.10 -4.92 105.19 101.15 2h1p n GLY 464 Ca -0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2h1p n GLY 464 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2h1p h SER 465 N 0.00 0.00 -3.38 1.61 0.02 -0.17 -3.38 113.55 108.25 2h1p h SER 465 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 2h1p h SER 465 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 2h1p h SER 465 CO 0.00 0.24 -0.30 -0.76 -1.14 0.00 0.00 176.83 174.86 2h1p s LEU 466 N -7.44 5.31 -0.01 5.07 1.43 -0.78 -4.87 118.68 117.40 2h1p s LEU 466 Ca -0.02 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 2h1p s LEU 466 Cb 0.13 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2h1p s LEU 466 CO 0.64 -0.61 -0.00 -1.20 0.23 0.00 0.00 176.35 175.42 2h1p n SER 467 N 5.35 4.62 -4.77 2.29 7.64 -1.26 -4.14 113.62 123.34 2h1p n SER 467 Ca -0.11 -0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.38 2h1p n SER 467 Cb 0.45 0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.98 2h1p n SER 467 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2h1p s SER 468 N -3.33 7.42 0.00 6.43 0.01 -1.26 -3.93 113.70 119.04 2h1p s SER 468 Ca -0.00 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2h1p s SER 468 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2h1p s SER 468 CO 0.02 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2h1p n GLY 469 N 1.63 0.79 3.53 3.44 0.00 -1.26 -4.60 105.19 108.73 2h1p n GLY 469 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2h1p n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h1p s VAL 470 N -3.27 4.98 0.27 1.61 0.11 -1.25 -2.53 120.40 120.32 2h1p s VAL 470 Ca 0.00 0.11 0.06 0.00 -2.93 0.00 0.00 61.98 59.22 2h1p s VAL 470 Cb 0.00 -4.05 -0.03 0.00 -1.53 0.00 0.00 36.38 30.77 2h1p s VAL 470 CO 0.00 -0.37 0.33 -1.00 -3.33 0.00 0.00 175.10 170.73 2h1p s HIS 471 N 2.45 3.25 -0.26 1.54 3.76 0.54 -4.94 115.29 121.63 2h1p s HIS 471 Ca 0.18 -0.11 -0.01 0.00 -0.15 0.00 0.00 55.06 54.97 2h1p s HIS 471 Cb -0.15 -1.62 0.14 0.00 1.11 0.00 0.00 32.58 32.05 2h1p s HIS 471 CO 0.15 0.36 0.37 0.99 -0.85 0.00 0.00 174.74 175.76 2h1p s THR 472 N -2.09 -0.58 0.22 1.30 2.01 -1.26 -0.16 115.64 115.07 2h1p s THR 472 Ca 0.36 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 2h1p s THR 472 Cb -0.08 -0.88 -0.09 0.00 0.01 0.00 0.00 72.50 71.46 2h1p s THR 472 CO 0.28 -0.21 1.29 -0.36 -0.69 0.00 0.00 174.62 174.93 2h1p s PHE 473 N 2.52 3.26 0.59 4.92 0.40 -0.97 -4.99 117.98 123.72 2h1p s PHE 473 Ca 0.11 1.29 -0.18 0.00 -0.60 0.00 0.00 56.93 57.54 2h1p s PHE 473 Cb -0.14 -3.58 -0.06 0.00 0.51 0.00 0.00 43.02 39.75 2h1p s PHE 473 CO -0.22 -1.76 0.86 -0.35 0.70 0.00 0.00 175.22 174.46 2h1p n PRO 474 N 2.31 0.80 -1.48 0.24 -0.04 -1.26 -4.21 135.00 131.36 2h1p n PRO 474 Ca 0.05 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.52 2h1p n PRO 474 Cb 0.43 -2.05 0.10 0.00 -0.04 0.00 0.00 33.50 31.94 2h1p n PRO 474 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h1p s ALA 475 N -1.56 2.07 0.00 0.55 0.00 -1.26 -4.81 121.76 116.76 2h1p s ALA 475 Ca 0.74 -0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 2h1p s ALA 475 Cb -0.43 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2h1p s ALA 475 CO 0.49 -1.90 0.41 0.08 0.00 0.00 0.00 175.76 174.84 2h1p s VAL 476 N -3.12 0.05 -0.36 0.00 1.01 -0.88 -4.95 120.40 112.15 2h1p s VAL 476 Ca 0.62 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2h1p s VAL 476 Cb -0.15 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2h1p s VAL 476 CO 0.55 -0.22 1.19 -0.76 0.00 0.00 0.00 175.10 175.86 2h1p s LEU 477 N -1.57 3.82 -0.95 3.92 1.43 -1.26 -0.74 118.68 123.34 2h1p s LEU 477 Ca -0.10 0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 53.87 2h1p s LEU 477 Cb -0.03 -3.54 0.24 0.00 0.03 0.00 0.00 46.19 42.89 2h1p s LEU 477 CO 0.03 -1.07 0.89 -1.58 0.23 0.00 0.00 176.35 174.85 2h1p s GLN 478 N 4.09 3.70 6.74 1.70 0.74 0.61 -4.88 119.66 132.37 2h1p s GLN 478 Ca 0.51 -2.97 0.00 0.00 0.05 0.00 0.00 55.36 52.95 2h1p s GLN 478 Cb -0.13 -4.32 0.00 0.00 1.10 0.00 0.00 33.01 29.66 2h1p s GLN 478 CO 0.23 -1.25 0.00 -1.13 -0.55 0.00 0.00 175.29 172.59 2h1p n SER 479 N 3.03 0.00 -1.41 6.67 3.41 -1.26 -2.92 113.62 121.14 2h1p n SER 479 Ca 0.19 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 2h1p n SER 479 Cb 0.41 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.67 2h1p n SER 479 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2h1p n ASP 480 N 7.53 4.16 -4.11 4.04 5.75 -1.26 -4.94 116.55 127.72 2h1p n ASP 480 Ca 0.00 -2.37 -0.15 0.00 -0.01 0.00 0.00 54.79 52.25 2h1p n ASP 480 Cb 0.00 -0.53 -0.12 0.00 -1.03 0.00 0.00 41.12 39.44 2h1p n ASP 480 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2h1p s LEU 481 N -1.63 2.26 0.38 -2.12 1.02 -1.15 -4.72 118.68 112.72 2h1p s LEU 481 Ca 0.44 -0.58 -0.24 0.00 0.02 0.00 0.00 54.13 53.77 2h1p s LEU 481 Cb 0.28 -0.33 -0.10 0.00 0.02 0.00 0.00 46.19 46.07 2h1p s LEU 481 CO 0.22 -0.14 1.00 -0.31 0.02 0.00 0.00 176.35 177.14 2h1p s TYR 482 N -1.32 3.40 0.01 0.29 2.02 -0.75 0.23 117.35 121.22 2h1p s TYR 482 Ca -0.06 1.68 0.01 0.00 -0.37 0.00 0.00 57.07 58.32 2h1p s TYR 482 Cb -0.10 -3.03 -0.01 0.00 -0.40 0.00 0.00 41.96 38.42 2h1p s TYR 482 CO 0.01 -0.31 -0.03 0.99 -1.57 0.00 0.00 175.55 174.65 2h1p s THR 483 N -1.72 0.17 0.11 -0.71 2.01 0.08 -0.99 115.64 114.60 2h1p s THR 483 Ca 0.56 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.95 2h1p s THR 483 Cb -0.19 -0.21 0.04 0.00 0.01 0.00 0.00 72.50 72.14 2h1p s THR 483 CO 0.24 -0.17 0.44 -0.22 -0.69 0.00 0.00 174.62 174.23 2h1p s LEU 484 N -0.63 0.23 0.32 4.42 0.20 -0.48 -2.08 118.68 120.67 2h1p s LEU 484 Ca -0.05 -0.18 0.04 0.00 0.69 0.00 0.00 54.13 54.62 2h1p s LEU 484 Cb -0.04 1.95 -0.06 0.00 -0.43 0.00 0.00 46.19 47.60 2h1p s LEU 484 CO -0.00 -0.83 0.05 -0.44 -0.29 0.00 0.00 176.35 174.84 2h1p s SER 485 N -2.59 2.40 -0.18 3.68 0.01 -1.26 -0.85 113.70 114.91 2h1p s SER 485 Ca 0.01 -1.37 -0.17 0.00 1.31 0.00 0.00 55.95 55.73 2h1p s SER 485 Cb 0.01 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.19 2h1p s SER 485 CO -0.10 -0.59 0.49 -0.55 0.41 0.00 0.00 173.24 172.89 2h1p s SER 486 N -3.49 -0.50 0.06 2.44 0.15 -0.82 -2.28 113.70 109.26 2h1p s SER 486 Ca 0.36 0.97 0.03 0.00 0.70 0.00 0.00 55.95 58.01 2h1p s SER 486 Cb 0.09 0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 65.35 2h1p s SER 486 CO 0.15 -0.17 -0.10 -0.94 1.20 0.00 0.00 173.24 173.38 2h1p s SER 487 N 0.24 1.19 0.03 5.45 1.04 0.77 -1.38 113.70 121.04 2h1p s SER 487 Ca -0.00 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.81 2h1p s SER 487 Cb -0.03 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 2h1p s SER 487 CO 0.01 -0.19 -0.06 0.54 0.98 0.00 0.00 173.24 174.51 2h1p s VAL 488 N -1.63 0.43 -0.04 5.02 0.11 0.32 -0.34 120.40 124.28 2h1p s VAL 488 Ca -0.04 -0.93 0.04 0.00 -2.93 0.00 0.00 61.98 58.11 2h1p s VAL 488 Cb -0.08 -0.50 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 2h1p s VAL 488 CO 0.01 -0.34 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.41 2h1p s THR 489 N -1.23 1.15 0.07 5.04 2.01 -1.05 -1.24 115.64 120.39 2h1p s THR 489 Ca -0.10 -0.56 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 2h1p s THR 489 Cb -0.09 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.42 2h1p s THR 489 CO 0.00 0.34 0.20 0.68 -0.69 0.00 0.00 174.62 175.15 2h1p s VAL 490 N 0.10 0.13 0.34 3.82 -7.23 -0.72 -4.68 120.40 112.15 2h1p s VAL 490 Ca -0.03 -1.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.81 2h1p s VAL 490 Cb -0.10 -1.16 -0.10 0.00 0.56 0.00 0.00 36.38 35.58 2h1p s VAL 490 CO 0.01 -0.58 1.34 -2.84 -0.31 0.00 0.00 175.10 172.72 2h1p s PRO 491 N -3.31 4.31 0.33 4.82 0.02 -1.24 0.47 135.00 140.40 2h1p s PRO 491 Ca 0.01 2.27 0.07 0.00 0.02 0.00 0.00 61.00 63.37 2h1p s PRO 491 Cb 0.02 -3.05 0.74 0.00 0.02 0.00 0.00 34.50 32.23 2h1p s PRO 491 CO -0.08 -0.24 1.84 0.77 -0.33 0.00 0.00 177.00 178.95 2h1p h SER 492 N 3.31 0.75 -0.80 2.53 0.02 0.63 0.15 113.55 120.13 2h1p h SER 492 Ca -0.49 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2h1p h SER 492 Cb 1.23 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2h1p h SER 492 CO 0.65 0.36 0.43 0.77 -1.14 0.00 0.00 176.83 177.90 2h1p h SER 493 N 0.78 1.01 -0.73 3.07 4.64 -1.91 -3.19 113.55 117.22 2h1p h SER 493 Ca 0.49 -0.11 0.19 0.00 -0.47 0.00 0.00 61.79 61.90 2h1p h SER 493 Cb 0.73 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2h1p h SER 493 CO -0.26 0.83 0.51 0.74 -0.87 0.00 0.00 176.83 177.78 2h1p h THR 494 N 1.12 0.68 -2.75 2.95 2.02 -1.07 -3.37 112.91 112.49 2h1p h THR 494 Ca 0.28 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.31 2h1p h THR 494 Cb 0.05 0.55 -0.21 0.00 -1.74 0.00 0.00 68.15 66.80 2h1p h THR 494 CO -0.04 0.02 -0.17 0.86 0.37 0.00 0.00 175.52 176.56 2h1p s TRP 495 N -5.12 -0.34 -1.47 3.16 -0.00 -1.20 0.05 118.94 114.02 2h1p s TRP 495 Ca -0.06 0.64 0.17 0.00 -0.00 0.00 0.00 56.10 56.86 2h1p s TRP 495 Cb 0.21 0.17 0.88 0.00 -0.00 0.00 0.00 33.47 34.73 2h1p s TRP 495 CO 0.76 -0.39 1.50 -0.35 -0.00 0.00 0.00 176.95 178.46 2h1p n PRO 496 N 1.58 0.26 -0.31 5.86 -0.04 -1.26 -4.69 135.00 136.40 2h1p n PRO 496 Ca -0.19 0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.43 2h1p n PRO 496 Cb 0.56 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.64 2h1p n PRO 496 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2h1p h SER 497 N 0.00 -0.79 -2.73 3.54 0.02 -1.72 -3.41 113.55 108.47 2h1p h SER 497 Ca 0.00 0.26 -0.60 0.00 -0.84 0.00 0.00 61.79 60.61 2h1p h SER 497 Cb 0.15 0.53 -0.12 0.00 0.14 0.00 0.00 62.40 63.11 2h1p h SER 497 CO 0.00 -0.29 -0.67 -1.61 -1.14 0.00 0.00 176.83 173.12 2h1p s GLU 498 N -6.24 2.27 0.59 3.45 2.02 0.11 -5.09 118.70 115.82 2h1p s GLU 498 Ca -0.15 -1.24 -0.19 0.00 0.02 0.00 0.00 54.97 53.42 2h1p s GLU 498 Cb 0.24 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 2h1p s GLU 498 CO 0.76 0.42 1.21 0.99 0.02 0.00 0.00 175.26 178.67 2h1p s THR 499 N -1.88 2.62 -0.15 3.63 2.01 -1.26 -4.58 115.64 116.02 2h1p s THR 499 Ca 0.28 0.39 -0.06 0.00 0.31 0.00 0.00 61.69 62.61 2h1p s THR 499 Cb -0.08 -3.16 0.07 0.00 0.01 0.00 0.00 72.50 69.34 2h1p s THR 499 CO 0.18 -0.08 0.33 -0.69 -0.69 0.00 0.00 174.62 173.66 2h1p s VAL 500 N -1.59 -0.45 -0.01 3.82 1.01 -1.26 -5.00 120.40 116.93 2h1p s VAL 500 Ca 0.77 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.98 2h1p s VAL 500 Cb -0.31 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2h1p s VAL 500 CO 0.33 0.09 -0.03 -0.89 0.00 0.00 0.00 175.10 174.60 2h1p s THR 501 N 2.34 0.28 -0.20 3.92 2.01 -1.26 -1.87 115.64 120.86 2h1p s THR 501 Ca -0.01 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 2h1p s THR 501 Cb -0.12 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 2h1p s THR 501 CO -0.10 0.10 0.12 0.00 -0.69 0.00 0.00 174.62 174.05 2h1p s ASN 503 N 0.36 6.03 0.00 0.00 -0.87 0.38 -1.61 114.94 119.23 2h1p s ASN 503 Ca 0.08 0.26 0.04 0.00 -1.57 0.00 0.00 52.86 51.66 2h1p s ASN 503 Cb -0.11 -2.00 -0.01 0.00 -0.02 0.00 0.00 41.25 39.11 2h1p s ASN 503 CO -0.02 0.27 -0.11 -0.69 -2.57 0.00 0.00 177.10 173.98 2h1p s VAL 504 N -0.19 0.90 -0.00 1.60 1.01 0.20 -1.57 120.40 122.35 2h1p s VAL 504 Ca 0.09 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 2h1p s VAL 504 Cb -0.12 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 2h1p s VAL 504 CO 0.01 0.16 0.01 0.00 0.00 0.00 0.00 175.10 175.28 2h1p s ALA 505 N -0.44 -0.01 -0.40 5.51 0.00 -0.59 0.04 121.76 125.87 2h1p s ALA 505 Ca 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2h1p s ALA 505 Cb -0.05 0.00 0.16 0.00 0.00 0.00 0.00 23.12 23.23 2h1p s ALA 505 CO -0.00 -0.03 0.35 -1.58 0.00 0.00 0.00 175.76 174.50 2h1p s HIS 506 N -0.21 0.53 0.47 0.00 2.46 0.22 -1.12 115.29 117.64 2h1p s HIS 506 Ca -0.02 -1.76 0.22 0.00 0.47 0.00 0.00 55.06 53.96 2h1p s HIS 506 Cb -0.02 -0.72 1.22 0.00 -0.13 0.00 0.00 32.58 32.94 2h1p s HIS 506 CO -0.00 -0.89 1.90 -1.35 -2.47 0.00 0.00 174.74 171.93 2h1p h PRO 507 N 6.13 0.24 0.00 2.88 0.11 -1.79 -1.66 132.00 137.90 2h1p h PRO 507 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2h1p h PRO 507 Cb 0.97 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2h1p h PRO 507 CO 0.28 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2h1p n ALA 508 N -2.58 1.23 -0.77 -0.75 0.00 -1.26 -2.06 120.51 114.31 2h1p n ALA 508 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2h1p n ALA 508 Cb 0.71 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2h1p n ALA 508 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2h1p n SER 509 N -1.49 0.43 -1.26 0.00 3.41 -0.66 -4.97 113.62 109.10 2h1p n SER 509 Ca 0.01 -1.20 -0.12 0.00 -0.26 0.00 0.00 58.87 57.30 2h1p n SER 509 Cb 0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 2h1p n SER 509 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h1p n SER 510 N -0.10 -4.07 -4.78 4.04 7.64 -0.87 -4.95 113.62 110.51 2h1p n SER 510 Ca 0.00 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.60 2h1p n SER 510 Cb 0.42 -3.09 -0.07 0.00 -1.01 0.00 0.00 64.21 60.46 2h1p n SER 510 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2h1p s THR 511 N -2.56 5.29 -0.02 0.44 2.01 -1.08 -4.99 115.64 114.72 2h1p s THR 511 Ca 0.00 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.52 2h1p s THR 511 Cb 0.00 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.94 2h1p s THR 511 CO 0.00 0.48 -0.00 -0.54 -0.69 0.00 0.00 174.62 173.87 2h1p s LYS 512 N -0.19 0.24 -0.04 4.92 1.02 -1.25 -0.61 119.74 123.83 2h1p s LYS 512 Ca 0.17 0.06 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 2h1p s LYS 512 Cb -0.13 -0.40 0.01 0.00 -0.52 0.00 0.00 37.83 36.79 2h1p s LYS 512 CO 0.06 -0.10 0.16 0.08 -0.92 0.00 0.00 175.35 174.62 2h1p s VAL 513 N 0.81 0.03 0.05 3.17 1.01 0.11 -4.97 120.40 120.62 2h1p s VAL 513 Ca -0.08 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2h1p s VAL 513 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2h1p s VAL 513 CO -0.02 -0.13 -0.21 -1.81 0.00 0.00 0.00 175.10 172.94 2h1p s ASP 514 N -0.43 2.48 -0.07 3.32 1.01 -1.26 0.61 116.67 122.33 2h1p s ASP 514 Ca -0.05 -0.55 -0.03 0.00 0.71 0.00 0.00 52.55 52.63 2h1p s ASP 514 Cb -0.03 -0.20 0.04 0.00 1.01 0.00 0.00 42.92 43.74 2h1p s ASP 514 CO 0.01 0.15 0.14 -0.75 0.21 0.00 0.00 175.17 174.92 2h1p s LYS 515 N -1.28 0.04 -0.05 8.23 2.47 -0.64 -4.97 119.74 123.55 2h1p s LYS 515 Ca 0.07 0.46 -0.29 0.00 -1.56 0.00 0.00 55.97 54.65 2h1p s LYS 515 Cb -0.09 -0.25 -0.03 0.00 -1.46 0.00 0.00 37.83 36.00 2h1p s LYS 515 CO 0.02 -0.25 0.94 0.21 0.16 0.00 0.00 175.35 176.44 2h1p s LYS 516 N 1.79 4.49 -0.67 4.03 2.47 -1.26 -1.62 119.74 128.97 2h1p s LYS 516 Ca -0.02 1.32 -0.20 0.00 -1.56 0.00 0.00 55.97 55.50 2h1p s LYS 516 Cb -0.12 -3.49 0.10 0.00 -1.46 0.00 0.00 37.83 32.86 2h1p s LYS 516 CO -0.05 -0.12 0.87 0.42 0.16 0.00 0.00 175.35 176.63 2h1p s ILE 517 N 1.30 4.61 0.02 5.43 1.09 -0.78 -4.86 121.20 128.01 2h1p s ILE 517 Ca 0.48 -0.83 -0.02 0.00 -1.10 0.00 0.00 60.65 59.18 2h1p s ILE 517 Cb -0.20 -4.61 -0.04 0.00 -1.06 0.00 0.00 42.46 36.55 2h1p s ILE 517 CO 0.23 -1.32 0.21 0.68 -0.10 0.00 0.00 174.94 174.64 2h1p s VAL 518 N 3.22 5.40 -0.78 2.92 -7.23 -1.26 -4.73 120.40 117.94 2h1p s VAL 518 Ca 0.19 -0.18 -0.23 0.00 -1.81 0.00 0.00 61.98 59.95 2h1p s VAL 518 Cb -0.18 -3.57 -0.17 0.00 0.56 0.00 0.00 36.38 33.02 2h1p s VAL 518 CO 0.05 0.27 2.39 -2.65 -0.31 0.00 0.00 175.10 174.86 2h1p n PRO 519 N 0.76 0.53 -0.99 4.82 -0.02 -1.26 -4.75 135.00 134.09 2h1p n PRO 519 Ca -0.09 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 2h1p n PRO 519 Cb 0.52 -3.08 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 2h1p n PRO 519 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02