#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1g s GLN 312 N 0.00 1.19 0.15 5.55 -0.21 -1.26 -0.96 119.66 124.12 1f1g s GLN 312 Ca 0.00 -0.98 -0.02 0.00 0.02 0.00 0.00 55.36 54.38 1f1g s GLN 312 Cb 0.00 -1.33 -0.04 0.00 1.00 0.00 0.00 33.01 32.65 1f1g s GLN 312 CO 0.00 0.32 0.10 0.00 -2.12 0.00 0.00 175.29 173.60 1f1g s ALA 313 N -0.96 0.83 -0.09 6.09 0.00 -0.24 -1.21 121.76 126.18 1f1g s ALA 313 Ca 0.05 -1.46 -0.20 0.00 0.00 0.00 0.00 51.96 50.36 1f1g s ALA 313 Cb -0.09 1.00 0.04 0.00 0.00 0.00 0.00 23.12 24.07 1f1g s ALA 313 CO 0.03 -0.53 0.48 0.54 0.00 0.00 0.00 175.76 176.27 1f1g s VAL 314 N -4.07 0.02 -0.07 0.00 0.11 0.54 -1.07 120.40 115.86 1f1g s VAL 314 Ca 0.27 -0.17 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1f1g s VAL 314 Cb 0.07 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1f1g s VAL 314 CO 0.04 -0.09 -0.17 0.00 -3.33 0.00 0.00 175.10 171.55 1f1g s ALA 315 N -0.66 1.59 -0.35 1.54 0.00 0.25 -0.72 121.76 123.41 1f1g s ALA 315 Ca -0.08 -0.63 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 1f1g s ALA 315 Cb -0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 1f1g s ALA 315 CO 0.04 0.19 0.22 0.08 0.00 0.00 0.00 175.76 176.30 1f1g s VAL 316 N 0.48 5.02 -0.11 0.00 1.01 -1.26 -0.67 120.40 124.86 1f1g s VAL 316 Ca -0.15 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 1f1g s VAL 316 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1f1g s VAL 316 CO 0.05 -0.06 0.84 -0.76 0.00 0.00 0.00 175.10 175.17 1f1g s LEU 317 N 1.67 4.25 0.06 3.92 1.43 0.39 -4.00 118.68 126.39 1f1g s LEU 317 Ca 0.05 1.29 -0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1f1g s LEU 317 Cb -0.18 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1f1g s LEU 317 CO 0.09 -0.32 -0.04 -0.54 0.23 0.00 0.00 176.35 175.77 1f1g s LYS 318 N 1.64 0.62 0.00 1.70 1.02 -0.46 -1.48 119.74 122.77 1f1g s LYS 318 Ca 0.41 -1.14 -0.09 0.00 0.02 0.00 0.00 55.97 55.17 1f1g s LYS 318 Cb -0.18 0.08 0.03 0.00 -0.52 0.00 0.00 37.83 37.24 1f1g s LYS 318 CO 0.17 -0.07 0.40 0.41 -0.92 0.00 0.00 175.35 175.33 1f1g n GLY 319 N 0.33 0.57 0.99 -3.33 0.00 -1.25 -1.78 105.19 100.71 1f1g n GLY 319 Ca -0.15 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.05 1f1g n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f1g n ASP 320 N -0.49 3.36 -1.19 1.61 8.00 -1.26 -4.57 116.55 122.02 1f1g n ASP 320 Ca 0.01 -1.97 0.10 0.00 0.71 0.00 0.00 54.79 53.65 1f1g n ASP 320 Cb 0.18 -0.32 0.28 0.00 -0.02 0.00 0.00 41.12 41.24 1f1g n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f1g n ALA 321 N 1.11 2.38 -0.09 2.24 0.00 -1.26 -4.94 120.51 119.95 1f1g n ALA 321 Ca 0.18 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1f1g n ALA 321 Cb 0.52 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1f1g n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f1g n GLY 322 N 1.31 1.43 3.80 0.00 0.00 -1.26 -5.03 105.19 105.44 1f1g n GLY 322 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1f1g n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1g s VAL 323 N -2.61 5.35 0.16 1.61 1.01 -1.26 -4.18 120.40 120.48 1f1g s VAL 323 Ca 0.00 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.20 1f1g s VAL 323 Cb 0.00 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.89 1f1g s VAL 323 CO 0.00 0.51 0.51 -0.94 0.00 0.00 0.00 175.10 175.19 1f1g s SER 324 N -0.35 -0.37 0.00 3.32 1.04 -0.76 -3.83 113.70 112.75 1f1g s SER 324 Ca 0.16 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1f1g s SER 324 Cb -0.13 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1f1g s SER 324 CO 0.04 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1f1g n GLY 325 N -0.32 -1.27 2.83 7.32 0.00 -0.55 -0.42 105.19 112.78 1f1g n GLY 325 Ca -0.15 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 1f1g n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1g s VAL 326 N -2.89 -0.04 -0.13 1.61 1.01 -0.04 -0.46 120.40 119.46 1f1g s VAL 326 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1f1g s VAL 326 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.31 1f1g s VAL 326 CO 0.00 0.06 -0.18 -0.69 0.00 0.00 0.00 175.10 174.29 1f1g s VAL 327 N 0.76 1.78 0.05 2.92 1.01 0.16 -1.69 120.40 125.38 1f1g s VAL 327 Ca -0.06 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1f1g s VAL 327 Cb -0.09 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1f1g s VAL 327 CO -0.02 0.49 -0.08 -0.54 0.00 0.00 0.00 175.10 174.95 1f1g s LYS 328 N 1.03 2.37 -0.02 2.72 1.02 0.65 -0.58 119.74 126.92 1f1g s LYS 328 Ca -0.04 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.13 1f1g s LYS 328 Cb -0.15 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1f1g s LYS 328 CO -0.04 0.56 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.76 1f1g s PHE 329 N -1.10 1.22 -0.06 3.18 0.40 -0.24 -0.72 117.98 120.66 1f1g s PHE 329 Ca 0.19 -0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.21 1f1g s PHE 329 Cb -0.11 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.63 1f1g s PHE 329 CO 0.11 -0.06 0.16 -2.00 0.70 0.00 0.00 175.22 174.12 1f1g s GLU 330 N -0.13 0.15 -0.09 0.44 2.12 -0.29 -1.08 118.70 119.82 1f1g s GLU 330 Ca 0.02 0.28 -0.04 0.00 0.36 0.00 0.00 54.97 55.59 1f1g s GLU 330 Cb -0.07 -0.00 0.05 0.00 0.26 0.00 0.00 34.13 34.36 1f1g s GLU 330 CO 0.00 -0.07 0.19 -1.14 -0.54 0.00 0.00 175.26 173.70 1f1g s GLN 331 N 0.47 0.11 0.00 4.30 0.74 -0.13 -0.45 119.66 124.71 1f1g s GLN 331 Ca -0.03 0.53 -0.19 0.00 0.05 0.00 0.00 55.36 55.71 1f1g s GLN 331 Cb -0.05 -0.16 -0.26 0.00 1.10 0.00 0.00 33.01 33.64 1f1g s GLN 331 CO -0.02 -0.22 1.06 0.00 -0.55 0.00 0.00 175.29 175.56 1f1g h ALA 332 N 7.72 0.04 -2.63 1.58 0.00 -1.84 0.27 119.26 124.40 1f1g h ALA 332 Ca -0.29 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 53.91 1f1g h ALA 332 Cb 1.13 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1f1g h ALA 332 CO 0.29 0.41 -0.27 -1.54 0.00 0.00 0.00 179.25 178.13 1f1g s SER 333 N -6.89 0.00 0.31 0.00 1.04 -1.26 -4.45 113.70 102.46 1f1g s SER 333 Ca -0.13 -0.69 0.05 0.00 0.48 0.00 0.00 55.95 55.66 1f1g s SER 333 Cb 0.03 0.42 0.68 0.00 0.10 0.00 0.00 66.02 67.25 1f1g s SER 333 CO 0.84 -0.85 1.84 -0.08 0.98 0.00 0.00 173.24 175.97 1f1g h GLU 334 N 2.55 0.83 0.00 4.02 4.81 -1.91 -1.55 114.58 123.33 1f1g h GLU 334 Ca -0.32 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1f1g h GLU 334 Cb 1.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1f1g h GLU 334 CO 0.50 0.55 -0.26 -1.13 -0.73 0.00 0.00 179.01 177.94 1f1g n SER 335 N -4.61 0.34 -4.90 1.04 3.41 -1.26 -4.89 113.62 102.75 1f1g n SER 335 Ca 0.19 0.18 -0.28 0.00 -0.26 0.00 0.00 58.87 58.70 1f1g n SER 335 Cb 0.42 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1f1g n SER 335 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1f1g s GLU 336 N -3.03 3.59 0.60 4.33 0.41 -0.58 -5.04 118.70 118.97 1f1g s GLU 336 Ca 0.12 0.30 -0.19 0.00 -0.41 0.00 0.00 54.97 54.78 1f1g s GLU 336 Cb 0.17 -2.35 -0.03 0.00 -1.78 0.00 0.00 34.13 30.14 1f1g s GLU 336 CO 0.62 -0.21 1.28 -2.14 -0.49 0.00 0.00 175.26 174.32 1f1g s PRO 337 N -4.62 2.87 -0.09 0.39 0.02 -1.26 -4.81 135.00 127.50 1f1g s PRO 337 Ca 0.49 2.02 -0.18 0.00 0.02 0.00 0.00 61.00 63.35 1f1g s PRO 337 Cb -0.10 -1.99 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1f1g s PRO 337 CO 0.43 -1.34 0.48 0.99 -0.33 0.00 0.00 177.00 177.23 1f1g s THR 338 N -1.44 5.14 -0.22 0.99 2.01 0.42 -4.55 115.64 117.98 1f1g s THR 338 Ca 0.78 0.96 -0.20 0.00 0.31 0.00 0.00 61.69 63.54 1f1g s THR 338 Cb -0.36 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 1f1g s THR 338 CO 0.39 0.37 0.62 -0.89 -0.69 0.00 0.00 174.62 174.42 1f1g s THR 339 N 0.30 5.01 -0.19 -0.82 2.01 0.40 -0.72 115.64 121.64 1f1g s THR 339 Ca 0.26 1.14 -0.04 0.00 0.31 0.00 0.00 61.69 63.36 1f1g s THR 339 Cb -0.16 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 1f1g s THR 339 CO 0.11 0.08 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.41 1f1g s VAL 340 N 2.17 3.80 0.08 3.82 1.01 0.37 -1.13 120.40 130.52 1f1g s VAL 340 Ca 0.27 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1f1g s VAL 340 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1f1g s VAL 340 CO 0.09 0.45 -0.13 -0.94 0.00 0.00 0.00 175.10 174.57 1f1g s SER 341 N 0.87 1.59 0.00 3.32 1.04 0.10 -0.98 113.70 119.64 1f1g s SER 341 Ca -0.00 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 1f1g s SER 341 Cb -0.14 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1f1g s SER 341 CO 0.02 -0.12 0.22 -0.72 0.98 0.00 0.00 173.24 173.62 1f1g s TYR 342 N -1.49 -0.04 -0.06 5.02 -0.85 -0.20 -0.25 117.35 119.48 1f1g s TYR 342 Ca -0.01 -0.01 -0.01 0.00 -0.52 0.00 0.00 57.07 56.52 1f1g s TYR 342 Cb -0.09 0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.29 1f1g s TYR 342 CO 0.02 -0.36 0.01 -1.21 -1.52 0.00 0.00 175.55 172.49 1f1g s GLU 343 N -1.62 0.52 -0.05 -3.49 2.02 -0.68 -1.81 118.70 113.59 1f1g s GLU 343 Ca -0.12 0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.99 1f1g s GLU 343 Cb -0.05 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.32 1f1g s GLU 343 CO 0.01 -0.28 -0.01 0.42 0.02 0.00 0.00 175.26 175.42 1f1g s ILE 344 N 1.88 0.36 0.20 -1.63 1.01 0.53 -0.86 121.20 122.69 1f1g s ILE 344 Ca 0.03 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.78 1f1g s ILE 344 Cb -0.12 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1f1g s ILE 344 CO -0.04 0.21 0.10 0.00 0.00 0.00 0.00 174.94 175.21 1f1g s ALA 345 N 1.30 3.44 0.00 9.38 0.00 0.45 -0.55 121.76 135.77 1f1g s ALA 345 Ca -0.05 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1f1g s ALA 345 Cb -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1f1g s ALA 345 CO -0.02 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1f1g n GLY 346 N -0.55 0.74 3.82 0.00 0.00 -1.16 -1.83 105.19 106.22 1f1g n GLY 346 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1f1g n GLY 346 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f1g s ASN 347 N -2.26 4.50 0.42 1.61 0.01 -0.77 -4.37 114.94 114.09 1f1g s ASN 347 Ca 0.00 1.22 -0.25 0.00 -0.71 0.00 0.00 52.86 53.12 1f1g s ASN 347 Cb 0.00 -1.93 -0.10 0.00 0.41 0.00 0.00 41.25 39.63 1f1g s ASN 347 CO 0.00 -1.95 1.15 -1.20 -1.51 0.00 0.00 177.10 173.59 1f1g n SER 348 N -3.41 1.95 -4.85 -1.22 7.64 -1.26 -4.32 113.62 108.15 1f1g n SER 348 Ca 0.07 1.08 -0.31 0.00 1.01 0.00 0.00 58.87 60.71 1f1g n SER 348 Cb 0.57 -1.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1f1g n SER 348 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1f1g s PRO 349 N -2.11 3.65 -1.42 1.43 0.04 -1.26 -4.25 135.00 131.07 1f1g s PRO 349 Ca 0.62 0.87 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 1f1g s PRO 349 Cb -0.54 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 31.96 1f1g s PRO 349 CO 0.57 -0.53 0.83 0.09 0.04 0.00 0.00 177.00 178.00 1f1g n ASN 350 N -2.33 -2.91 -3.40 6.66 3.02 -0.50 -4.95 115.26 110.86 1f1g n ASN 350 Ca 0.06 -0.81 -0.21 0.00 -0.03 0.00 0.00 54.58 53.60 1f1g n ASN 350 Cb 0.54 -3.93 -0.07 0.00 -0.61 0.00 0.00 39.78 35.71 1f1g n ASN 350 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f1g n ALA 351 N -4.49 0.61 -3.22 5.41 0.00 -1.17 -4.94 120.51 112.71 1f1g n ALA 351 Ca -0.13 -1.88 -0.27 0.00 0.00 0.00 0.00 53.44 51.15 1f1g n ALA 351 Cb 0.60 1.40 -0.16 0.00 0.00 0.00 0.00 19.45 21.29 1f1g n ALA 351 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1f1g s GLU 352 N -3.36 2.04 -0.06 0.00 2.02 -1.26 -0.57 118.70 117.50 1f1g s GLU 352 Ca 0.29 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 54.72 1f1g s GLU 352 Cb 0.01 -1.66 0.01 0.00 0.10 0.00 0.00 34.13 32.59 1f1g s GLU 352 CO 0.20 0.13 -0.14 1.03 0.02 0.00 0.00 175.26 176.51 1f1g s ARG 353 N 0.38 1.75 0.51 1.61 1.81 -0.30 -3.38 118.95 121.33 1f1g s ARG 353 Ca -0.12 -0.47 -0.23 0.00 -1.72 0.00 0.00 55.73 53.19 1f1g s ARG 353 Cb -0.15 -1.46 -0.06 0.00 -0.45 0.00 0.00 34.95 32.83 1f1g s ARG 353 CO 0.04 0.08 1.37 0.20 -0.68 0.00 0.00 175.30 176.31 1f1g s GLY 354 N 0.49 2.89 -0.20 -3.53 0.00 -0.01 -0.70 107.32 106.26 1f1g s GLY 354 Ca -0.12 1.35 -0.04 0.00 0.00 0.00 0.00 44.72 45.91 1f1g s GLY 354 CO 0.04 1.89 0.27 -0.12 0.00 0.00 0.00 173.10 175.18 1f1g s PHE 355 N -1.28 -0.46 0.06 1.90 5.36 -0.36 -0.87 117.98 122.34 1f1g s PHE 355 Ca 0.67 0.51 -0.06 0.00 -0.96 0.00 0.00 56.93 57.09 1f1g s PHE 355 Cb -0.41 -0.20 -0.01 0.00 -0.34 0.00 0.00 43.02 42.06 1f1g s PHE 355 CO 0.50 -0.60 0.12 -1.01 -1.46 0.00 0.00 175.22 172.76 1f1g s HIS 356 N 2.40 0.25 -0.16 10.12 3.76 -0.83 -1.70 115.29 129.13 1f1g s HIS 356 Ca 0.08 -0.67 -0.22 0.00 -0.15 0.00 0.00 55.06 54.09 1f1g s HIS 356 Cb -0.15 -0.16 -0.03 0.00 1.11 0.00 0.00 32.58 33.36 1f1g s HIS 356 CO -0.13 -0.46 0.69 0.42 -0.85 0.00 0.00 174.74 174.42 1f1g s ILE 357 N -3.53 5.00 0.25 0.60 -1.09 0.51 -1.02 121.20 121.92 1f1g s ILE 357 Ca 0.03 1.35 0.06 0.00 -2.23 0.00 0.00 60.65 59.85 1f1g s ILE 357 Cb 0.04 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1f1g s ILE 357 CO -0.09 0.13 0.32 -1.00 -1.23 0.00 0.00 174.94 173.07 1f1g s HIS 358 N 1.68 3.36 0.19 3.97 3.76 0.44 -0.96 115.29 127.73 1f1g s HIS 358 Ca 0.33 -0.05 -0.12 0.00 -0.15 0.00 0.00 55.06 55.07 1f1g s HIS 358 Cb -0.16 -1.54 0.11 0.00 1.11 0.00 0.00 32.58 32.09 1f1g s HIS 358 CO 0.13 0.45 1.83 1.49 -0.85 0.00 0.00 174.74 177.78 1f1g h GLU 359 N 1.24 0.86 -6.35 1.40 4.81 -0.67 -2.84 114.58 113.04 1f1g h GLU 359 Ca -0.51 -0.07 -0.69 0.00 -0.13 0.00 0.00 59.36 57.96 1f1g h GLU 359 Cb 1.23 -0.18 -0.23 0.00 0.63 0.00 0.00 28.75 30.20 1f1g h GLU 359 CO 0.61 0.61 -0.77 -0.06 -0.73 0.00 0.00 179.01 178.67 1f1g s PHE 360 N -6.01 2.70 -0.43 0.92 0.08 -0.44 -4.67 117.98 110.13 1f1g s PHE 360 Ca -0.13 -0.16 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 1f1g s PHE 360 Cb 0.13 -1.61 0.10 0.00 -0.57 0.00 0.00 43.02 41.08 1f1g s PHE 360 CO 0.77 0.21 2.60 0.41 -0.10 0.00 0.00 175.22 179.11 1f1g n GLY 361 N 2.16 4.34 3.23 4.36 0.00 -0.93 -3.60 105.19 114.75 1f1g n GLY 361 Ca -0.17 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.75 1f1g n GLY 361 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f1g s ASP 362 N 0.26 4.98 -0.20 1.61 -1.08 -1.26 -4.94 116.67 116.04 1f1g s ASP 362 Ca 0.54 -1.12 0.16 0.00 -0.52 0.00 0.00 52.55 51.60 1f1g s ASP 362 Cb 0.36 -1.77 0.65 0.00 -1.46 0.00 0.00 42.92 40.70 1f1g s ASP 362 CO -0.18 -0.26 1.56 0.00 0.52 0.00 0.00 175.17 176.82 1f1g n ALA 363 N 4.71 3.34 0.34 3.66 0.00 -1.26 -3.04 120.51 128.26 1f1g n ALA 363 Ca -0.13 -2.10 0.15 0.00 0.00 0.00 0.00 53.44 51.35 1f1g n ALA 363 Cb 0.45 -0.88 0.53 0.00 0.00 0.00 0.00 19.45 19.54 1f1g n ALA 363 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1f1g h THR 364 N 2.79 0.00 -2.34 0.00 1.35 -1.93 -3.34 112.91 109.44 1f1g h THR 364 Ca 0.00 -0.50 -0.59 0.00 -0.55 0.00 0.00 66.41 64.77 1f1g h THR 364 Cb 1.65 1.43 -0.39 0.00 -1.73 0.00 0.00 68.15 69.11 1f1g h THR 364 CO 0.33 0.00 -0.96 -3.20 -0.25 0.00 0.00 175.52 171.44 1f1g n ASN 365 N -2.78 0.12 0.00 5.36 5.15 -1.26 -5.05 115.26 116.80 1f1g n ASN 365 Ca 0.02 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.44 1f1g n ASN 365 Cb 0.33 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 1f1g n ASN 365 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1f1g n GLY 366 N 2.36 3.31 0.79 8.20 0.00 -1.26 -1.07 105.19 117.53 1f1g n GLY 366 Ca 0.27 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1f1g n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1g h VAL 368 N 3.88 1.27 0.00 0.00 2.07 -1.45 -3.18 116.25 118.85 1f1g h VAL 368 Ca 0.00 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1f1g h VAL 368 Cb 0.87 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1f1g h VAL 368 CO 0.00 0.43 0.00 -1.54 0.02 0.00 0.00 177.57 176.48 1f1g n SER 369 N -4.24 0.00 0.19 0.57 3.41 -1.06 -1.61 113.62 110.88 1f1g n SER 369 Ca -0.01 -0.32 0.14 0.00 -0.26 0.00 0.00 58.87 58.42 1f1g n SER 369 Cb 0.40 -0.19 0.65 0.00 -0.26 0.00 0.00 64.21 64.81 1f1g n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f1g h ALA 370 N 3.36 1.00 -0.31 7.33 0.00 -1.52 -3.39 119.26 125.74 1f1g h ALA 370 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f1g h ALA 370 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1f1g h ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1f1g n GLY 371 N -0.66 -1.42 3.94 0.00 0.00 -0.63 -1.33 105.19 105.09 1f1g n GLY 371 Ca -0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1f1g n GLY 371 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f1g s PRO 372 N 0.00 0.56 0.38 1.61 0.04 -1.26 -4.64 135.00 131.69 1f1g s PRO 372 Ca 0.00 -0.53 -0.28 0.00 0.04 0.00 0.00 61.00 60.23 1f1g s PRO 372 Cb 0.00 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 1f1g s PRO 372 CO 0.00 -2.44 1.44 0.72 0.04 0.00 0.00 177.00 176.76 1f1g n HIS 373 N -3.75 2.82 -1.95 0.56 8.25 -1.26 -0.60 115.22 119.29 1f1g n HIS 373 Ca 0.16 0.46 -0.42 0.00 -0.26 0.00 0.00 57.72 57.66 1f1g n HIS 373 Cb 0.59 -2.50 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 1f1g n HIS 373 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1f1g s PHE 374 N -1.13 2.00 -0.42 4.41 5.36 -0.13 -4.49 117.98 123.58 1f1g s PHE 374 Ca 0.55 0.14 0.09 0.00 -0.96 0.00 0.00 56.93 56.75 1f1g s PHE 374 Cb -0.49 -3.97 0.34 0.00 -0.34 0.00 0.00 43.02 38.56 1f1g s PHE 374 CO 0.63 -4.07 0.93 -1.71 -1.46 0.00 0.00 175.22 169.54 1f1g n ASN 375 N 6.80 -0.81 0.26 6.13 5.15 -1.26 -1.34 115.26 130.19 1f1g n ASN 375 Ca 0.17 -3.36 0.11 0.00 -0.60 0.00 0.00 54.58 50.90 1f1g n ASN 375 Cb 0.42 0.70 0.72 0.00 -0.53 0.00 0.00 39.78 41.10 1f1g n ASN 375 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1f1g h PRO 376 N 2.99 0.00 -0.08 1.20 0.13 -1.98 -2.16 132.00 132.10 1f1g h PRO 376 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1f1g h PRO 376 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1f1g h PRO 376 CO 0.31 0.08 0.00 1.19 -0.23 0.00 0.00 178.00 179.35 1f1g n PHE 377 N -3.97 0.09 -3.36 1.56 3.72 -1.26 -4.95 117.46 109.28 1f1g n PHE 377 Ca -0.02 -0.04 -0.16 0.00 -0.05 0.00 0.00 57.45 57.17 1f1g n PHE 377 Cb 0.17 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.80 1f1g n PHE 377 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1f1g n LYS 378 N 0.61 -6.35 -3.44 -1.08 5.02 -0.81 -5.01 118.16 107.09 1f1g n LYS 378 Ca 0.17 0.80 -0.20 0.00 -2.02 0.00 0.00 58.31 57.07 1f1g n LYS 378 Cb 0.43 -5.69 -0.02 0.00 -0.02 0.00 0.00 35.03 29.73 1f1g n LYS 378 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1f1g s LYS 379 N -5.34 2.67 0.62 1.97 1.02 -1.26 -5.11 119.74 114.31 1f1g s LYS 379 Ca 0.03 -1.39 -0.09 0.00 0.02 0.00 0.00 55.97 54.54 1f1g s LYS 379 Cb -0.01 -2.52 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1f1g s LYS 379 CO 0.69 -0.16 0.99 0.95 -0.92 0.00 0.00 175.35 176.90 1f1g s THR 380 N -2.40 4.01 0.26 2.17 -4.23 -1.26 -4.68 115.64 109.52 1f1g s THR 380 Ca 0.49 0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 61.11 1f1g s THR 380 Cb -0.06 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 70.07 1f1g s THR 380 CO 0.29 -0.74 1.39 -2.28 -0.54 0.00 0.00 174.62 172.75 1f1g s HIS 381 N -3.13 3.05 0.07 3.99 2.46 -0.12 -2.93 115.29 118.68 1f1g s HIS 381 Ca 0.55 1.15 -0.01 0.00 0.47 0.00 0.00 55.06 57.22 1f1g s HIS 381 Cb -0.11 -3.76 0.00 0.00 -0.13 0.00 0.00 32.58 28.58 1f1g s HIS 381 CO 0.50 -2.38 0.11 0.41 -2.47 0.00 0.00 174.74 170.90 1f1g n GLY 382 N 1.87 2.84 3.84 1.59 0.00 -1.26 -4.10 105.19 109.97 1f1g n GLY 382 Ca 0.05 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 1f1g n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1g s ALA 383 N -1.77 3.07 0.35 4.61 0.00 -1.23 -4.73 121.76 122.06 1f1g s ALA 383 Ca 0.06 0.19 0.11 0.00 0.00 0.00 0.00 51.96 52.31 1f1g s ALA 383 Cb -0.00 -3.11 0.87 0.00 0.00 0.00 0.00 23.12 20.88 1f1g s ALA 383 CO 0.04 -0.21 1.82 -1.35 0.00 0.00 0.00 175.76 176.06 1f1g h PRO 384 N 0.98 0.61 -0.05 0.00 0.11 -1.90 -0.98 132.00 130.77 1f1g h PRO 384 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1f1g h PRO 384 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1f1g h PRO 384 CO 0.61 0.41 0.00 0.25 -0.21 0.00 0.00 178.00 179.06 1f1g n THR 385 N -4.63 0.06 -2.82 -1.15 -2.24 -1.26 -4.84 114.28 97.41 1f1g n THR 385 Ca 0.21 -0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 1f1g n THR 385 Cb 0.60 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 1f1g n THR 385 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f1g s ASP 386 N -1.79 7.42 0.32 3.42 1.01 -0.37 -4.95 116.67 121.73 1f1g s ASP 386 Ca 0.36 1.82 0.08 0.00 0.71 0.00 0.00 52.55 55.53 1f1g s ASP 386 Cb 0.19 -2.57 0.53 0.00 1.01 0.00 0.00 42.92 42.07 1f1g s ASP 386 CO 0.30 0.04 1.74 -0.08 0.21 0.00 0.00 175.17 177.38 1f1g h GLU 387 N 3.63 0.17 -4.41 8.23 4.81 -1.88 -3.38 114.58 121.75 1f1g h GLU 387 Ca -0.46 -0.08 -0.73 0.00 -0.13 0.00 0.00 59.36 57.96 1f1g h GLU 387 Cb 1.20 -0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.35 1f1g h GLU 387 CO 0.66 0.55 -0.27 0.08 -0.73 0.00 0.00 179.01 179.30 1f1g s VAL 388 N -4.15 5.18 0.20 0.32 1.01 -1.26 -4.99 120.40 116.70 1f1g s VAL 388 Ca -0.04 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1f1g s VAL 388 Cb 0.14 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1f1g s VAL 388 CO 0.76 -0.62 0.55 0.00 0.00 0.00 0.00 175.10 175.79 1f1g s ARG 389 N 1.81 1.39 0.43 2.72 1.70 -1.23 -4.20 118.95 121.57 1f1g s ARG 389 Ca 0.06 -0.80 -0.24 0.00 -0.47 0.00 0.00 55.73 54.28 1f1g s ARG 389 Cb -0.24 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 1f1g s ARG 389 CO 0.07 -0.60 1.18 -1.01 -1.08 0.00 0.00 175.30 173.86 1f1g s HIS 390 N -3.85 2.94 0.33 5.89 3.76 -1.15 -4.72 115.29 118.49 1f1g s HIS 390 Ca 0.08 1.53 0.09 0.00 -0.15 0.00 0.00 55.06 56.61 1f1g s HIS 390 Cb -0.01 -3.40 0.84 0.00 1.11 0.00 0.00 32.58 31.11 1f1g s HIS 390 CO -0.04 -1.48 1.77 0.28 -0.85 0.00 0.00 174.74 174.43 1f1g h VAL 391 N 2.08 0.65 0.00 -0.90 2.07 -1.87 -1.65 116.25 116.63 1f1g h VAL 391 Ca -0.49 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1f1g h VAL 391 Cb 1.24 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1f1g h VAL 391 CO 0.61 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.93 1f1g n GLY 392 N -1.36 -1.01 3.63 2.17 0.00 -0.45 -4.47 105.19 103.70 1f1g n GLY 392 Ca 0.24 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1f1g n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f1g s ASP 393 N -2.36 6.58 -0.11 1.61 1.01 -0.62 -0.37 116.67 122.41 1f1g s ASP 393 Ca 0.30 1.23 0.14 0.00 0.71 0.00 0.00 52.55 54.94 1f1g s ASP 393 Cb 0.17 -2.54 0.36 0.00 1.01 0.00 0.00 42.92 41.93 1f1g s ASP 393 CO 0.36 -1.15 1.27 0.23 0.21 0.00 0.00 175.17 176.08 1f1g n MET 394 N 7.47 2.46 0.00 8.23 2.81 -0.69 -4.35 117.12 133.05 1f1g n MET 394 Ca 0.16 -2.47 0.00 0.00 -1.81 0.00 0.00 57.70 53.57 1f1g n MET 394 Cb 0.46 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1f1g n MET 394 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f1g n GLY 395 N -0.60 1.27 3.75 3.03 0.00 -1.20 -4.73 105.19 106.71 1f1g n GLY 395 Ca 0.16 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1f1g n GLY 395 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f1g s ASN 396 N -4.00 5.45 -0.04 1.61 0.01 -1.26 -1.22 114.94 115.49 1f1g s ASN 396 Ca 0.00 0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.17 1f1g s ASN 396 Cb 0.00 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.13 1f1g s ASN 396 CO 0.00 0.24 0.11 0.68 -1.51 0.00 0.00 177.10 176.62 1f1g s VAL 397 N -1.23 5.04 0.06 1.60 -7.23 0.12 -4.84 120.40 113.92 1f1g s VAL 397 Ca 0.24 -0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 60.01 1f1g s VAL 397 Cb -0.12 -3.28 -0.06 0.00 0.56 0.00 0.00 36.38 33.48 1f1g s VAL 397 CO 0.16 0.42 0.61 -0.54 -0.31 0.00 0.00 175.10 175.44 1f1g s LYS 398 N -1.56 4.30 0.02 4.82 3.01 -1.26 -1.15 119.74 127.91 1f1g s LYS 398 Ca 0.21 0.81 0.03 0.00 -1.01 0.00 0.00 55.97 56.02 1f1g s LYS 398 Cb -0.12 -3.28 -0.03 0.00 -1.01 0.00 0.00 37.83 33.39 1f1g s LYS 398 CO 0.12 0.54 -0.05 0.95 0.51 0.00 0.00 175.35 177.42 1f1g s THR 399 N -0.81 3.73 0.02 2.17 -4.23 0.26 -4.25 115.64 112.53 1f1g s THR 399 Ca 0.31 -0.79 -0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1f1g s THR 399 Cb -0.20 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1f1g s THR 399 CO 0.20 0.35 0.02 -0.90 -0.54 0.00 0.00 174.62 173.76 1f1g n ASP 400 N 1.41 0.02 0.17 3.99 5.68 -0.17 -2.58 116.55 125.08 1f1g n ASP 400 Ca -0.15 -1.02 0.13 0.00 -0.50 0.00 0.00 54.79 53.25 1f1g n ASP 400 Cb 0.52 -0.02 0.58 0.00 -1.14 0.00 0.00 41.12 41.06 1f1g n ASP 400 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1f1g h GLU 401 N 0.00 0.00 -0.31 0.11 9.09 -1.93 -1.01 114.58 120.53 1f1g h GLU 401 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1f1g h GLU 401 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1f1g h GLU 401 CO 0.01 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.16 1f1g n ASN 402 N -2.43 3.26 0.00 3.06 5.03 -1.26 -4.79 115.26 118.13 1f1g n ASN 402 Ca 0.01 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.51 1f1g n ASN 402 Cb 0.20 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1f1g n ASN 402 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1f1g n GLY 403 N 1.35 0.61 3.80 7.41 0.00 -0.50 -4.65 105.19 113.21 1f1g n GLY 403 Ca 0.17 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1f1g n GLY 403 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1g s VAL 404 N -2.00 5.41 -0.18 1.61 1.01 -1.26 -1.84 120.40 123.15 1f1g s VAL 404 Ca 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.25 1f1g s VAL 404 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1f1g s VAL 404 CO 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 175.10 175.57 1f1g s ALA 405 N -0.35 2.87 -0.07 5.51 0.00 0.28 -1.00 121.76 129.00 1f1g s ALA 405 Ca 0.14 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1f1g s ALA 405 Cb -0.12 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.46 1f1g s ALA 405 CO 0.03 -0.06 0.14 0.21 0.00 0.00 0.00 175.76 176.08 1f1g s LYS 406 N 0.85 0.08 0.00 0.00 2.20 -1.26 -0.34 119.74 121.26 1f1g s LYS 406 Ca -0.01 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1f1g s LYS 406 Cb -0.15 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.98 1f1g s LYS 406 CO 0.01 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1f1g n GLY 407 N 4.35 -1.22 3.41 5.54 0.00 -0.75 -5.00 105.19 111.52 1f1g n GLY 407 Ca -0.24 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 1f1g n GLY 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f1g s SER 408 N -2.62 -0.48 0.21 1.61 1.04 -1.26 -1.03 113.70 111.16 1f1g s SER 408 Ca 0.00 0.30 -0.18 0.00 0.48 0.00 0.00 55.95 56.55 1f1g s SER 408 Cb 0.00 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1f1g s SER 408 CO 0.00 -0.69 0.54 0.72 0.98 0.00 0.00 173.24 174.80 1f1g s PHE 409 N -2.12 -0.09 0.00 5.02 -0.12 -0.16 -4.99 117.98 115.52 1f1g s PHE 409 Ca -0.07 -0.26 0.01 0.00 -0.05 0.00 0.00 56.93 56.55 1f1g s PHE 409 Cb -0.01 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1f1g s PHE 409 CO 0.01 -0.96 0.04 0.15 -0.05 0.00 0.00 175.22 174.41 1f1g s LYS 410 N -3.89 2.91 -0.02 1.99 1.02 -1.26 -0.47 119.74 120.02 1f1g s LYS 410 Ca 0.10 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 1f1g s LYS 410 Cb -0.01 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 1f1g s LYS 410 CO -0.01 0.63 0.05 0.34 -0.92 0.00 0.00 175.35 175.44 1f1g s ASP 411 N -1.68 -0.03 0.00 2.83 2.15 0.10 -4.94 116.67 115.10 1f1g s ASP 411 Ca 0.21 0.10 0.21 0.00 0.43 0.00 0.00 52.55 53.50 1f1g s ASP 411 Cb -0.12 0.07 0.06 0.00 -0.30 0.00 0.00 42.92 42.63 1f1g s ASP 411 CO 0.12 -0.05 1.08 -1.20 -0.17 0.00 0.00 175.17 174.95 1f1g n SER 412 N 3.38 2.23 -0.04 -0.34 7.64 -1.26 -0.44 113.62 124.80 1f1g n SER 412 Ca -0.17 -1.62 -0.12 0.00 1.01 0.00 0.00 58.87 57.98 1f1g n SER 412 Cb 0.57 0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 63.93 1f1g n SER 412 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1f1g n LEU 413 N 0.41 1.21 -4.70 -3.43 4.77 -1.26 -4.89 117.00 109.11 1f1g n LEU 413 Ca 0.10 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 1f1g n LEU 413 Cb 0.47 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1f1g n LEU 413 CO 0.21 0.55 0.88 -0.63 -1.33 0.00 0.00 177.39 177.08 1f1g s ILE 414 N -2.56 4.24 0.04 -0.08 1.01 -1.26 -4.99 121.20 117.61 1f1g s ILE 414 Ca -0.12 1.60 0.01 0.00 0.00 0.00 0.00 60.65 62.14 1f1g s ILE 414 Cb 0.07 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1f1g s ILE 414 CO 0.80 0.07 -0.06 -0.54 0.00 0.00 0.00 174.94 175.21 1f1g s LYS 415 N 1.52 0.52 0.00 2.79 1.02 -1.26 -3.96 119.74 120.37 1f1g s LYS 415 Ca 0.57 -0.82 0.15 0.00 0.02 0.00 0.00 55.97 55.89 1f1g s LYS 415 Cb -0.26 -0.16 0.24 0.00 -0.52 0.00 0.00 37.83 37.13 1f1g s LYS 415 CO 0.26 0.01 1.13 1.28 -0.92 0.00 0.00 175.35 177.11 1f1g n LEU 416 N 1.23 2.67 -3.95 3.17 4.77 -1.26 -0.92 117.00 122.70 1f1g n LEU 416 Ca -0.21 -1.39 -0.16 0.00 -0.03 0.00 0.00 56.01 54.22 1f1g n LEU 416 Cb 0.56 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 1f1g n LEU 416 CO 0.22 0.57 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.82 1f1g s ILE 417 N -1.17 0.39 0.00 -0.08 1.01 -1.26 -4.78 121.20 115.31 1f1g s ILE 417 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1f1g s ILE 417 Cb 0.14 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.28 1f1g s ILE 417 CO 0.20 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1f1g n GLY 418 N 2.98 -3.15 0.12 6.18 0.00 -1.26 -4.27 105.19 105.79 1f1g n GLY 418 Ca -0.13 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.11 1f1g n GLY 418 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f1g n PRO 419 N -0.24 0.19 -0.67 1.61 -0.04 -1.26 -1.48 135.00 133.10 1f1g n PRO 419 Ca 0.00 0.38 0.08 0.00 -0.04 0.00 0.00 63.50 63.92 1f1g n PRO 419 Cb 0.00 -1.84 0.34 0.00 -0.04 0.00 0.00 33.50 31.96 1f1g n PRO 419 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1f1g n THR 420 N -2.19 2.36 -1.65 0.52 -2.24 -1.26 -5.02 114.28 104.80 1f1g n THR 420 Ca 0.03 -1.50 -0.44 0.00 -2.27 0.00 0.00 64.05 59.87 1f1g n THR 420 Cb 0.25 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 1f1g n THR 420 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1f1g n SER 421 N 0.35 2.20 -0.46 3.42 2.88 -0.55 -4.54 113.62 116.92 1f1g n SER 421 Ca 0.25 1.19 0.14 0.00 -1.33 0.00 0.00 58.87 59.11 1f1g n SER 421 Cb 1.01 -1.40 0.46 0.00 -0.75 0.00 0.00 64.21 63.53 1f1g n SER 421 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1f1g n VAL 422 N 0.53 0.00 -1.71 2.46 0.24 -0.10 -4.87 118.33 114.87 1f1g n VAL 422 Ca 0.08 -0.24 -0.43 0.00 -2.04 0.00 0.00 64.34 61.71 1f1g n VAL 422 Cb 0.34 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 1f1g n VAL 422 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1f1g n VAL 423 N 0.05 0.26 -0.62 3.34 0.31 -1.26 -0.97 118.33 119.43 1f1g n VAL 423 Ca 0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1f1g n VAL 423 Cb 0.37 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1f1g n VAL 423 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f1g n GLY 424 N 3.41 0.80 0.00 2.92 0.00 0.40 -5.01 105.19 107.70 1f1g n GLY 424 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1f1g n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f1g n ARG 425 N -2.08 2.89 -4.24 1.61 1.74 -0.15 -2.19 116.66 114.24 1f1g n ARG 425 Ca 0.00 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.90 1f1g n ARG 425 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 1f1g n ARG 425 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1f1g s SER 426 N -1.00 2.00 -0.12 0.55 0.01 -1.07 -0.47 113.70 113.60 1f1g s SER 426 Ca 0.00 -0.81 -0.04 0.00 1.31 0.00 0.00 55.95 56.42 1f1g s SER 426 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 1f1g s SER 426 CO 0.00 -0.14 0.03 -0.69 0.41 0.00 0.00 173.24 172.85 1f1g s VAL 427 N -2.11 4.51 -0.06 3.43 1.01 0.17 -0.42 120.40 126.93 1f1g s VAL 427 Ca 0.09 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1f1g s VAL 427 Cb -0.05 -2.95 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1f1g s VAL 427 CO 0.03 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.80 1f1g s VAL 428 N -0.47 1.73 -0.15 2.92 1.01 -0.18 -1.32 120.40 123.93 1f1g s VAL 428 Ca 0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1f1g s VAL 428 Cb -0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1f1g s VAL 428 CO 0.02 0.49 0.03 -0.51 0.00 0.00 0.00 175.10 175.13 1f1g s ILE 429 N 0.11 4.55 0.33 2.22 1.10 -0.73 -1.96 121.20 126.83 1f1g s ILE 429 Ca -0.08 -0.13 0.05 0.00 -0.51 0.00 0.00 60.65 59.98 1f1g s ILE 429 Cb -0.14 -3.00 -0.01 0.00 0.15 0.00 0.00 42.46 39.45 1f1g s ILE 429 CO 0.04 0.51 0.48 -1.00 -2.11 0.00 0.00 174.94 172.86 1f1g s HIS 430 N -0.03 3.19 -0.77 3.50 3.76 -0.05 -3.15 115.29 121.75 1f1g s HIS 430 Ca 0.05 -0.12 0.25 0.00 -0.15 0.00 0.00 55.06 55.08 1f1g s HIS 430 Cb -0.12 -1.96 0.43 0.00 1.11 0.00 0.00 32.58 32.04 1f1g s HIS 430 CO 0.01 0.03 1.37 0.00 -0.85 0.00 0.00 174.74 175.30 1f1g n ALA 431 N -1.66 3.10 -2.66 -1.40 0.00 -0.15 -4.42 120.51 113.33 1f1g n ALA 431 Ca -0.02 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1f1g n ALA 431 Cb 0.58 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 1f1g n ALA 431 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1f1g s GLY 432 N -3.42 2.72 0.17 0.00 0.00 -0.32 -4.95 107.32 101.52 1f1g s GLY 432 Ca 0.08 -1.28 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 1f1g s GLY 432 CO 0.71 -2.09 0.93 1.62 0.00 0.00 0.00 173.10 174.27 1f1g s GLN 433 N -3.80 4.76 -0.18 2.90 0.74 -1.22 -0.83 119.66 122.03 1f1g s GLN 433 Ca 0.20 1.44 -0.28 0.00 0.05 0.00 0.00 55.36 56.77 1f1g s GLN 433 Cb 0.05 -3.32 -0.00 0.00 1.10 0.00 0.00 33.01 30.84 1f1g s GLN 433 CO 0.10 0.39 0.95 0.34 -0.55 0.00 0.00 175.29 176.53 1f1g s ASP 434 N -0.65 7.07 0.00 6.67 -1.08 -1.26 -3.73 116.67 123.69 1f1g s ASP 434 Ca 0.43 1.33 0.13 0.00 -0.52 0.00 0.00 52.55 53.92 1f1g s ASP 434 Cb -0.24 -2.51 0.60 0.00 -1.46 0.00 0.00 42.92 39.31 1f1g s ASP 434 CO 0.30 -0.52 1.41 -0.90 0.52 0.00 0.00 175.17 175.99 1f1g n ASP 435 N 5.64 0.70 -1.61 -0.34 5.68 0.83 -4.85 116.55 122.61 1f1g n ASP 435 Ca 0.08 -1.73 -0.17 0.00 -0.50 0.00 0.00 54.79 52.47 1f1g n ASP 435 Cb 0.48 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 1f1g n ASP 435 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1f1g n LEU 436 N -0.23 -1.50 0.00 -2.12 4.77 -1.26 -1.52 117.00 115.14 1f1g n LEU 436 Ca 0.10 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1f1g n LEU 436 Cb 0.15 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 1f1g n LEU 436 CO 0.08 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.22 1f1g n GLY 437 N -0.96 0.59 1.07 -0.72 0.00 -1.25 -3.55 105.19 100.37 1f1g n GLY 437 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1f1g n GLY 437 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f1g n LYS 438 N -2.81 2.60 -2.03 1.61 4.76 -0.57 -4.68 118.16 117.03 1f1g n LYS 438 Ca 0.00 -2.33 -0.27 0.00 -2.87 0.00 0.00 58.31 52.83 1f1g n LYS 438 Cb 0.00 -1.46 0.18 0.00 -1.84 0.00 0.00 35.03 31.92 1f1g n LYS 438 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f1g n GLY 439 N 1.26 -0.99 0.10 0.72 0.00 -1.26 -5.02 105.19 100.00 1f1g n GLY 439 Ca 0.19 -1.79 -0.03 0.00 0.00 0.00 0.00 46.02 44.39 1f1g n GLY 439 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f1g h ASP 440 N -1.45 -0.19 -0.13 1.61 3.32 -2.00 -3.47 116.42 114.11 1f1g h ASP 440 Ca -0.40 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 1f1g h ASP 440 Cb 1.18 0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.79 1f1g h ASP 440 CO 0.31 -0.06 -0.01 0.35 -1.72 0.00 0.00 179.24 178.11 1f1g n THR 441 N -3.03 0.07 -0.34 0.35 -2.24 -1.26 -4.78 114.28 103.05 1f1g n THR 441 Ca -0.03 -0.02 0.18 0.00 -2.27 0.00 0.00 64.05 61.91 1f1g n THR 441 Cb 0.09 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.73 1f1g n THR 441 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1f1g h GLU 442 N 0.32 0.56 -0.62 -0.78 9.09 -2.01 -0.00 114.58 121.14 1f1g h GLU 442 Ca -0.06 -0.03 0.11 0.00 0.05 0.00 0.00 59.36 59.43 1f1g h GLU 442 Cb 0.19 -0.13 -0.04 0.00 -1.65 0.00 0.00 28.75 27.12 1f1g h GLU 442 CO 0.08 0.37 0.42 1.49 0.05 0.00 0.00 179.01 181.42 1f1g h GLU 443 N 0.58 0.39 -0.99 1.06 4.57 -1.98 -1.39 114.58 116.81 1f1g h GLU 443 Ca 0.61 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.83 1f1g h GLU 443 Cb 1.21 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.65 1f1g h GLU 443 CO -0.39 0.26 0.64 1.03 -1.18 0.00 0.00 179.01 179.37 1f1g h SER 444 N 0.40 1.03 0.50 1.04 0.87 -1.29 -0.23 113.55 115.87 1f1g h SER 444 Ca 0.29 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1f1g h SER 444 Cb 0.60 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1f1g h SER 444 CO -0.08 0.65 0.00 0.18 -0.53 0.00 0.00 176.83 177.05 1f1g n LEU 445 N -4.50 0.00 -0.11 2.23 4.77 -0.53 -1.47 117.00 117.39 1f1g n LEU 445 Ca 0.15 0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 56.18 1f1g n LEU 445 Cb 0.19 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1f1g n LEU 445 CO 0.32 -0.03 -1.27 0.29 -1.33 0.00 0.00 177.39 175.37 1f1g n LYS 446 N -1.28 0.48 0.00 3.23 4.01 -0.37 -0.95 118.16 123.28 1f1g n LYS 446 Ca 0.13 0.21 0.00 0.00 -0.51 0.00 0.00 58.31 58.13 1f1g n LYS 446 Cb 0.21 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 1f1g n LYS 446 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1f1g n THR 447 N -3.96 0.00 -1.04 -0.18 -2.24 -0.24 -4.70 114.28 101.92 1f1g n THR 447 Ca -0.44 -0.35 -0.01 0.00 -2.27 0.00 0.00 64.05 60.97 1f1g n THR 447 Cb 0.82 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 70.20 1f1g n THR 447 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f1g n GLY 448 N 0.33 0.31 2.41 3.38 0.00 -0.54 -3.09 105.19 107.99 1f1g n GLY 448 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1f1g n GLY 448 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f1g n ASN 449 N -0.60 -5.66 0.00 1.61 3.02 -1.26 -0.12 115.26 112.25 1f1g n ASN 449 Ca -0.01 0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.70 1f1g n ASN 449 Cb 0.34 -4.74 0.67 0.00 -0.61 0.00 0.00 39.78 35.44 1f1g n ASN 449 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f1g n ALA 450 N -1.84 2.33 -0.34 5.41 0.00 -1.18 -4.64 120.51 120.25 1f1g n ALA 450 Ca -0.23 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1f1g n ALA 450 Cb 0.68 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1f1g n ALA 450 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f1g n GLY 451 N 0.98 -0.16 3.48 0.00 0.00 -1.26 -1.18 105.19 107.05 1f1g n GLY 451 Ca 0.12 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 1f1g n GLY 451 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f1g n PRO 452 N 0.00 -1.29 -3.65 1.61 -0.02 -1.26 -4.67 135.00 125.72 1f1g n PRO 452 Ca 0.00 -0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 60.84 1f1g n PRO 452 Cb 0.00 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 1f1g n PRO 452 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f1g n ARG 453 N -3.57 2.41 0.27 -0.52 1.74 -1.26 -0.98 116.66 114.75 1f1g n ARG 453 Ca 0.06 -4.55 0.15 0.00 -0.77 0.00 0.00 57.85 52.75 1f1g n ARG 453 Cb 0.55 -2.33 0.75 0.00 -1.02 0.00 0.00 32.46 30.41 1f1g n ARG 453 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1f1g h PRO 454 N 5.23 0.00 -3.14 5.56 0.13 -1.86 -3.45 132.00 134.47 1f1g h PRO 454 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 1f1g h PRO 454 Cb 0.73 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.72 1f1g h PRO 454 CO 0.83 0.09 -0.05 0.00 -0.23 0.00 0.00 178.00 178.63 1f1g s ALA 455 N -3.97 -1.06 0.15 -0.56 0.00 -1.22 -4.06 121.76 111.05 1f1g s ALA 455 Ca -0.02 0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.92 1f1g s ALA 455 Cb 0.12 0.52 0.06 0.00 0.00 0.00 0.00 23.12 23.82 1f1g s ALA 455 CO 0.55 -0.56 0.78 0.00 0.00 0.00 0.00 175.76 176.53 1f1g s GLY 457 N -2.78 -0.56 0.27 0.00 0.00 -0.44 -1.35 107.32 102.47 1f1g s GLY 457 Ca 0.07 1.34 -0.29 0.00 0.00 0.00 0.00 44.72 45.83 1f1g s GLY 457 CO -0.04 0.99 1.10 0.14 0.00 0.00 0.00 173.10 175.30 1f1g s VAL 458 N -1.04 3.50 -0.21 1.40 1.01 -1.26 -0.66 120.40 123.14 1f1g s VAL 458 Ca -0.10 1.49 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 1f1g s VAL 458 Cb -0.01 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1f1g s VAL 458 CO 0.09 0.35 0.73 -0.63 0.00 0.00 0.00 175.10 175.63 1f1g s ILE 459 N -1.08 4.93 0.20 2.22 1.01 0.38 -4.33 121.20 124.54 1f1g s ILE 459 Ca 0.45 1.38 0.11 0.00 0.00 0.00 0.00 60.65 62.59 1f1g s ILE 459 Cb -0.32 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 1f1g s ILE 459 CO 0.41 0.03 -0.23 -0.83 0.00 0.00 0.00 174.94 174.31 1f1g s GLY 460 N 1.27 1.73 0.32 6.18 0.00 0.10 -0.46 107.32 116.47 1f1g s GLY 460 Ca 0.32 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 43.09 1f1g s GLY 460 CO 0.10 -1.70 1.21 1.08 0.00 0.00 0.00 173.10 173.79 1f1g s LEU 461 N -2.76 4.45 0.00 0.66 1.43 -1.26 -0.34 118.68 120.85 1f1g s LEU 461 Ca 0.22 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1f1g s LEU 461 Cb -0.08 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1f1g s LEU 461 CO 0.10 -0.40 0.00 1.07 0.23 0.00 0.00 176.35 177.35 1f1g n THR 462 N 0.86 0.00 -1.12 5.49 5.66 -0.35 -4.85 114.28 119.98 1f1g n THR 462 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1f1g n THR 462 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1f1g n THR 462 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56