#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0g h PHE 325 N 0.00 0.24 0.00 0.54 -1.00 -2.00 -3.10 116.94 111.62 3d0g h PHE 325 Ca 0.00 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.65 3d0g h PHE 325 Cb 0.00 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 3d0g h PHE 325 CO 0.00 0.92 -0.01 0.78 -1.61 0.00 0.00 178.31 178.39 3d0g h GLY 326 N 1.91 0.00 1.56 -1.45 0.00 -2.02 0.18 103.07 103.25 3d0g h GLY 326 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3d0g h GLY 326 CO 0.12 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.45 3d0g n GLU 327 N -3.38 0.30 0.00 4.80 2.13 -1.17 -4.15 120.64 119.18 3d0g n GLU 327 Ca -0.03 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3d0g n GLU 327 Cb 0.10 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.31 3d0g n GLU 327 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3d0g n VAL 328 N -1.28 0.00 -2.19 6.31 0.31 0.61 -4.52 118.33 117.57 3d0g n VAL 328 Ca 0.10 0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 64.29 3d0g n VAL 328 Cb 0.17 -1.28 -0.03 0.00 -0.91 0.00 0.00 33.84 31.79 3d0g n VAL 328 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3d0g s PHE 329 N -0.96 2.73 0.00 3.52 0.08 -0.97 -2.50 117.98 119.88 3d0g s PHE 329 Ca 0.00 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.78 3d0g s PHE 329 Cb 0.00 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.75 3d0g s PHE 329 CO 0.00 -2.64 0.00 0.09 -0.10 0.00 0.00 175.22 172.57 3d0g n ASN 330 N 5.67 0.00 -4.70 1.36 3.02 -1.26 -4.42 115.26 114.94 3d0g n ASN 330 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 3d0g n ASN 330 Cb 0.43 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 3d0g n ASN 330 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0g s ALA 331 N -2.13 3.73 0.45 5.41 0.00 -1.04 -4.88 121.76 123.29 3d0g s ALA 331 Ca 0.00 1.29 0.21 0.00 0.00 0.00 0.00 51.96 53.46 3d0g s ALA 331 Cb 0.00 -3.68 1.19 0.00 0.00 0.00 0.00 23.12 20.64 3d0g s ALA 331 CO 0.00 -1.00 1.85 0.00 0.00 0.00 0.00 175.76 176.61 3d0g h THR 332 N 4.52 0.62 -3.34 0.00 1.03 -1.95 -3.41 112.91 110.38 3d0g h THR 332 Ca -0.43 -0.10 -0.52 0.00 -0.01 0.00 0.00 66.41 65.35 3d0g h THR 332 Cb 1.20 0.30 -0.18 0.00 -1.07 0.00 0.00 68.15 68.40 3d0g h THR 332 CO 0.93 0.05 -0.78 -1.59 -0.01 0.00 0.00 175.52 174.12 3d0g s LYS 333 N -5.31 1.26 0.19 0.00 0.00 -1.26 -5.11 119.74 109.51 3d0g s LYS 333 Ca -0.07 -1.39 0.09 0.00 0.00 0.00 0.00 55.97 54.60 3d0g s LYS 333 Cb 0.23 -1.32 -0.04 0.00 0.00 0.00 0.00 37.83 36.69 3d0g s LYS 333 CO 0.78 0.27 -0.19 -0.06 0.00 0.00 0.00 175.35 176.16 3d0g s PHE 334 N -2.00 1.93 0.54 1.78 0.40 -1.26 -5.08 117.98 114.28 3d0g s PHE 334 Ca 0.15 -0.45 -0.17 0.00 -0.60 0.00 0.00 56.93 55.86 3d0g s PHE 334 Cb -0.06 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.48 3d0g s PHE 334 CO 0.06 0.41 1.01 -1.25 0.70 0.00 0.00 175.22 176.16 3d0g s PRO 335 N -3.04 3.72 0.40 0.24 0.04 -1.26 -4.89 135.00 130.21 3d0g s PRO 335 Ca 0.20 1.07 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 3d0g s PRO 335 Cb -0.05 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 3d0g s PRO 335 CO 0.08 -0.47 1.24 -1.12 0.04 0.00 0.00 177.00 176.77 3d0g s SER 336 N -2.90 6.43 0.28 6.66 0.01 -1.26 -1.81 113.70 121.11 3d0g s SER 336 Ca 0.61 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.38 3d0g s SER 336 Cb -0.12 -2.63 0.64 0.00 0.21 0.00 0.00 66.02 64.12 3d0g s SER 336 CO 0.32 -0.76 1.67 0.58 0.41 0.00 0.00 173.24 175.46 3d0g h VAL 337 N 2.41 0.40 0.00 3.43 2.07 -1.63 -0.65 116.25 122.29 3d0g h VAL 337 Ca -0.49 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 3d0g h VAL 337 Cb 1.24 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3d0g h VAL 337 CO 0.63 0.05 -0.18 0.10 0.02 0.00 0.00 177.57 178.19 3d0g h TYR 338 N 0.26 0.00 -1.11 1.57 -0.00 -1.84 -2.14 116.97 113.72 3d0g h TYR 338 Ca 0.52 0.00 -0.61 0.00 0.00 0.00 0.00 58.73 58.64 3d0g h TYR 338 Cb 0.99 0.00 -0.38 0.00 0.00 0.00 0.00 36.73 37.33 3d0g h TYR 338 CO -0.24 0.18 -0.28 0.00 -0.00 0.00 0.00 178.16 177.82 3d0g n ALA 339 N -2.48 5.44 -1.47 0.10 0.00 -0.29 -4.16 120.51 117.65 3d0g n ALA 339 Ca -0.02 -3.89 -0.36 0.00 0.00 0.00 0.00 53.44 49.16 3d0g n ALA 339 Cb 0.24 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 18.95 3d0g n ALA 339 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3d0g n TRP 340 N -0.68 0.88 -4.19 0.00 4.27 -0.80 -4.59 117.44 112.33 3d0g n TRP 340 Ca 0.48 0.41 -0.35 0.00 -3.89 0.00 0.00 57.50 54.14 3d0g n TRP 340 Cb 0.76 -2.12 -0.09 0.00 -1.36 0.00 0.00 31.31 28.50 3d0g n TRP 340 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 3d0g s GLU 341 N -3.21 3.41 -0.25 -2.67 0.41 -1.16 -4.97 118.70 110.25 3d0g s GLU 341 Ca 0.75 -0.36 -0.06 0.00 -0.41 0.00 0.00 54.97 54.90 3d0g s GLU 341 Cb -0.37 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 28.99 3d0g s GLU 341 CO 0.48 0.55 0.04 0.50 -0.49 0.00 0.00 175.26 176.34 3d0g s ARG 342 N -0.43 3.40 -0.26 1.61 3.52 -1.26 -2.01 118.95 123.51 3d0g s ARG 342 Ca 0.09 -0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 55.01 3d0g s ARG 342 Cb -0.12 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.04 3d0g s ARG 342 CO 0.02 -0.27 -0.00 0.21 -0.81 0.00 0.00 175.30 174.45 3d0g s LYS 343 N 1.54 3.00 -0.11 5.12 2.20 -0.41 -4.97 119.74 126.10 3d0g s LYS 343 Ca 0.05 -0.89 -0.26 0.00 -0.36 0.00 0.00 55.97 54.51 3d0g s LYS 343 Cb -0.15 -3.14 -0.02 0.00 -1.51 0.00 0.00 37.83 33.00 3d0g s LYS 343 CO 0.01 -0.39 0.83 0.21 -0.36 0.00 0.00 175.35 175.65 3d0g s LYS 344 N 1.41 4.38 -0.22 4.03 2.20 -1.26 -1.93 119.74 128.35 3d0g s LYS 344 Ca 0.02 1.07 0.01 0.00 -0.36 0.00 0.00 55.97 56.71 3d0g s LYS 344 Cb -0.17 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.67 3d0g s LYS 344 CO -0.02 -0.18 -0.14 0.42 -0.36 0.00 0.00 175.35 175.08 3d0g s ILE 345 N 1.60 2.25 0.09 5.43 1.01 -0.14 -5.03 121.20 126.42 3d0g s ILE 345 Ca 0.41 -1.22 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 3d0g s ILE 345 Cb -0.18 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 3d0g s ILE 345 CO 0.17 0.26 0.08 -0.94 0.00 0.00 0.00 174.94 174.50 3d0g s SER 346 N 1.22 0.31 -0.97 3.58 1.04 -1.26 -2.90 113.70 114.73 3d0g s SER 346 Ca -0.01 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.41 3d0g s SER 346 Cb -0.16 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 3d0g s SER 346 CO -0.08 -0.69 0.84 0.59 0.98 0.00 0.00 173.24 174.87 3d0g n ASN 347 N -0.01 -6.80 -3.78 7.02 3.02 -1.26 -5.04 115.26 108.41 3d0g n ASN 347 Ca -0.12 -0.57 -0.09 0.00 -0.03 0.00 0.00 54.58 53.78 3d0g n ASN 347 Cb 0.62 -4.96 -0.03 0.00 -0.61 0.00 0.00 39.78 34.80 3d0g n ASN 347 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0g s VAL 349 N -3.90 0.59 0.07 0.00 1.01 -1.26 -4.31 120.40 112.60 3d0g s VAL 349 Ca 0.11 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.93 3d0g s VAL 349 Cb -0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 3d0g s VAL 349 CO 0.01 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.20 3d0g s ALA 350 N 0.60 1.01 -0.11 5.51 0.00 -1.26 -4.91 121.76 122.59 3d0g s ALA 350 Ca -0.08 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.03 3d0g s ALA 350 Cb -0.12 -0.05 -0.24 0.00 0.00 0.00 0.00 23.12 22.72 3d0g s ALA 350 CO 0.00 0.10 0.39 -0.40 0.00 0.00 0.00 175.76 175.85 3d0g n ASP 351 N 1.27 0.90 0.00 0.00 3.85 -1.26 -4.46 116.55 116.85 3d0g n ASP 351 Ca -0.21 0.23 0.00 0.00 -0.71 0.00 0.00 54.79 54.10 3d0g n ASP 351 Cb 0.55 0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 3d0g n ASP 351 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3d0g n TYR 352 N -3.04 0.00 -0.04 2.11 4.01 -1.26 -4.82 117.16 114.12 3d0g n TYR 352 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 3d0g n TYR 352 Cb 1.08 -0.63 0.30 0.00 -0.31 0.00 0.00 39.34 39.77 3d0g n TYR 352 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3d0g h SER 353 N 0.00 0.56 0.00 7.72 0.02 -2.00 -0.05 113.55 119.80 3d0g h SER 353 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3d0g h SER 353 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 3d0g h SER 353 CO 0.00 0.56 0.33 0.58 -1.14 0.00 0.00 176.83 177.16 3d0g h VAL 354 N 0.60 0.00 0.00 2.27 2.07 -1.91 -3.20 116.25 116.08 3d0g h VAL 354 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 3d0g h VAL 354 Cb 0.22 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3d0g h VAL 354 CO -0.00 0.00 -0.80 0.18 0.02 0.00 0.00 177.57 176.96 3d0g n LEU 355 N -2.83 1.77 -0.21 2.57 4.77 -0.13 -4.81 117.00 118.14 3d0g n LEU 355 Ca -0.02 0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 56.20 3d0g n LEU 355 Cb 0.37 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 3d0g n LEU 355 CO 0.13 -0.36 0.43 -1.22 -1.33 0.00 0.00 177.39 175.03 3d0g n TYR 356 N -4.27 -0.22 -2.32 -1.77 4.02 -0.65 -3.71 117.16 108.25 3d0g n TYR 356 Ca -0.11 0.63 -0.41 0.00 -0.01 0.00 0.00 57.90 57.99 3d0g n TYR 356 Cb 0.42 -0.51 -0.03 0.00 -0.02 0.00 0.00 39.34 39.20 3d0g n TYR 356 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 3d0g s ASN 357 N -4.39 6.03 0.00 7.72 0.01 -1.24 -4.89 114.94 118.19 3d0g s ASN 357 Ca -0.06 0.42 0.00 0.00 -0.71 0.00 0.00 52.86 52.51 3d0g s ASN 357 Cb 0.06 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.17 3d0g s ASN 357 CO 0.31 -1.76 0.00 -0.24 -1.51 0.00 0.00 177.10 173.90 3d0g n SER 358 N 9.92 0.00 0.00 -1.22 2.88 -1.24 -4.92 113.62 119.04 3d0g n SER 358 Ca 0.14 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.79 3d0g n SER 358 Cb 0.49 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.61 3d0g n SER 358 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3d0g n THR 359 N 0.00 0.00 0.24 2.46 -1.04 -1.26 -3.00 114.28 111.67 3d0g n THR 359 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 3d0g n THR 359 Cb 0.00 -0.43 0.58 0.00 -1.82 0.00 0.00 70.33 68.66 3d0g n THR 359 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3d0g h PHE 360 N 0.00 0.00 -3.62 -1.42 3.57 -1.97 -3.42 116.94 110.08 3d0g h PHE 360 Ca 0.00 0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.88 3d0g h PHE 360 Cb 0.00 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.61 3d0g h PHE 360 CO 0.00 0.16 -0.15 -0.06 -2.23 0.00 0.00 178.31 176.03 3d0g s PHE 361 N -4.53 3.28 -0.05 0.41 0.40 -1.16 -4.65 117.98 111.67 3d0g s PHE 361 Ca -0.04 0.54 -0.26 0.00 -0.60 0.00 0.00 56.93 56.57 3d0g s PHE 361 Cb 0.15 -2.62 -0.22 0.00 0.51 0.00 0.00 43.02 40.84 3d0g s PHE 361 CO 0.66 -0.21 1.09 0.66 0.70 0.00 0.00 175.22 178.13 3d0g h SER 362 N 7.95 0.09 -3.39 1.36 4.64 -1.74 -3.44 113.55 119.03 3d0g h SER 362 Ca -0.31 -0.68 -0.66 0.00 -0.47 0.00 0.00 61.79 59.66 3d0g h SER 362 Cb 1.15 -0.03 -0.27 0.00 -0.31 0.00 0.00 62.40 62.94 3d0g h SER 362 CO 0.68 0.76 -0.78 -0.89 -0.87 0.00 0.00 176.83 175.74 3d0g s THR 363 N -3.48 2.94 -0.41 2.95 2.01 -1.18 -5.00 115.64 113.47 3d0g s THR 363 Ca -0.16 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.17 3d0g s THR 363 Cb 0.01 -2.22 0.17 0.00 0.01 0.00 0.00 72.50 70.47 3d0g s THR 363 CO 0.70 0.53 0.37 0.12 -0.69 0.00 0.00 174.62 175.66 3d0g s PHE 364 N 0.26 0.69 -0.24 4.92 2.19 -1.26 -1.09 117.98 123.45 3d0g s PHE 364 Ca -0.10 -2.01 -0.01 0.00 0.33 0.00 0.00 56.93 55.14 3d0g s PHE 364 Cb -0.16 -0.75 0.03 0.00 -1.31 0.00 0.00 43.02 40.83 3d0g s PHE 364 CO 0.06 -0.88 -0.09 0.15 1.83 0.00 0.00 175.22 176.28 3d0g s LYS 365 N 0.30 2.78 0.32 10.12 1.02 -0.69 -4.97 119.74 128.62 3d0g s LYS 365 Ca 0.31 -1.00 -0.06 0.00 0.02 0.00 0.00 55.97 55.24 3d0g s LYS 365 Cb 0.00 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 3d0g s LYS 365 CO -0.16 -0.39 0.60 0.00 -0.92 0.00 0.00 175.35 174.48 3d0g n TYR 367 N -1.10 1.50 0.00 0.00 4.02 0.31 -4.90 117.16 117.00 3d0g n TYR 367 Ca -0.01 -2.45 0.00 0.00 -0.01 0.00 0.00 57.90 55.43 3d0g n TYR 367 Cb 0.54 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 3d0g n TYR 367 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d0g n GLY 368 N -0.41 -1.65 0.00 2.72 0.00 -1.25 -4.21 105.19 100.40 3d0g n GLY 368 Ca 0.13 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.62 3d0g n GLY 368 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d0g n VAL 369 N -1.28 0.00 -2.70 1.61 0.24 -1.26 -5.10 118.33 109.84 3d0g n VAL 369 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 3d0g n VAL 369 Cb 0.00 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.47 3d0g n VAL 369 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3d0g n SER 370 N -0.90 -0.98 0.00 -1.34 2.88 -1.26 -4.87 113.62 107.15 3d0g n SER 370 Ca 0.00 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 3d0g n SER 370 Cb 0.00 0.56 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3d0g n SER 370 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d0g n ALA 371 N -0.79 0.00 -3.08 -1.46 0.00 -1.26 -5.18 120.51 108.74 3d0g n ALA 371 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 3d0g n ALA 371 Cb 0.85 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.19 3d0g n ALA 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d0g s THR 372 N 0.56 0.04 0.00 0.00 2.01 -1.26 -5.06 115.64 111.93 3d0g s THR 372 Ca 0.00 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.69 3d0g s THR 372 Cb 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.17 3d0g s THR 372 CO 0.00 -0.17 0.00 2.29 -0.69 0.00 0.00 174.62 176.05 3d0g n LYS 373 N 2.28 2.29 -3.21 4.92 2.85 -1.26 -5.08 118.16 120.95 3d0g n LYS 373 Ca -0.17 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 56.94 3d0g n LYS 373 Cb 0.57 -0.22 0.07 0.00 -0.65 0.00 0.00 35.03 34.81 3d0g n LYS 373 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3d0g n LEU 374 N -0.10 -4.17 0.00 -5.58 4.32 -1.26 -5.09 117.00 105.12 3d0g n LEU 374 Ca 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.42 3d0g n LEU 374 Cb 0.00 -2.84 0.00 0.00 -1.62 0.00 0.00 43.42 38.96 3d0g n LEU 374 CO 0.00 0.27 0.00 -3.20 -1.22 0.00 0.00 177.39 173.24 3d0g n ASN 375 N -2.92 0.00 0.00 -1.43 2.85 -1.26 -4.77 115.26 107.73 3d0g n ASN 375 Ca -0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 3d0g n ASN 375 Cb 0.64 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.66 3d0g n ASN 375 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3d0g n VAL 382 N 0.00 0.00 -4.69 3.44 0.31 -1.14 -4.34 118.33 111.90 3d0g n VAL 382 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 3d0g n VAL 382 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 3d0g n VAL 382 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3d0g s TYR 383 N 0.00 2.68 -0.20 3.52 1.51 -0.32 -0.97 117.35 123.56 3d0g s TYR 383 Ca 0.00 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3d0g s TYR 383 Cb 0.00 -1.55 0.04 0.00 -0.11 0.00 0.00 41.96 40.34 3d0g s TYR 383 CO 0.00 0.26 -0.13 0.00 -1.11 0.00 0.00 175.55 174.57 3d0g s ALA 384 N -0.88 2.18 -0.27 3.71 0.00 -0.81 -0.32 121.76 125.37 3d0g s ALA 384 Ca 0.14 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.74 3d0g s ALA 384 Cb -0.11 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 3d0g s ALA 384 CO 0.04 -0.76 0.05 -0.51 0.00 0.00 0.00 175.76 174.58 3d0g s ASP 385 N 1.32 4.93 0.31 0.00 1.01 0.43 -1.29 116.67 123.37 3d0g s ASP 385 Ca -0.01 -0.55 -0.01 0.00 0.71 0.00 0.00 52.55 52.69 3d0g s ASP 385 Cb -0.16 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 3d0g s ASP 385 CO -0.09 -0.12 0.53 -0.44 0.21 0.00 0.00 175.17 175.26 3d0g s SER 386 N 1.51 6.35 0.00 0.27 0.01 -0.85 -0.40 113.70 120.58 3d0g s SER 386 Ca 0.04 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.82 3d0g s SER 386 Cb -0.16 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.01 3d0g s SER 386 CO 0.01 -0.24 0.00 2.22 0.41 0.00 0.00 173.24 175.65 3d0g n PHE 387 N -1.39 0.00 -5.12 2.43 1.16 -0.74 -2.99 117.46 110.81 3d0g n PHE 387 Ca -0.04 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.22 3d0g n PHE 387 Cb 0.55 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.26 3d0g n PHE 387 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3d0g s VAL 388 N -2.00 2.33 0.33 1.97 1.01 -0.75 -0.17 120.40 123.12 3d0g s VAL 388 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.07 3d0g s VAL 388 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3d0g s VAL 388 CO 0.00 0.56 0.14 0.68 0.00 0.00 0.00 175.10 176.48 3d0g s VAL 389 N 0.10 0.47 0.31 2.92 -7.23 -0.94 -3.70 120.40 112.33 3d0g s VAL 389 Ca -0.10 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.80 3d0g s VAL 389 Cb -0.16 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.19 3d0g s VAL 389 CO 0.06 0.00 0.97 -0.75 -0.31 0.00 0.00 175.10 175.07 3d0g s LYS 390 N -3.79 4.61 0.17 4.82 2.20 -1.26 -0.66 119.74 125.83 3d0g s LYS 390 Ca 0.33 1.45 -0.16 0.00 -0.36 0.00 0.00 55.97 57.23 3d0g s LYS 390 Cb 0.05 -2.94 0.13 0.00 -1.51 0.00 0.00 37.83 33.56 3d0g s LYS 390 CO 0.17 0.28 1.21 0.41 -0.36 0.00 0.00 175.35 177.06 3d0g n GLY 391 N 0.85 -1.70 0.24 5.54 0.00 -0.40 0.19 105.19 109.92 3d0g n GLY 391 Ca 0.01 0.88 0.16 0.00 0.00 0.00 0.00 46.02 47.08 3d0g n GLY 391 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d0g h ASP 392 N 0.00 0.00 1.04 1.61 3.32 -1.36 -1.84 116.42 119.19 3d0g h ASP 392 Ca 0.24 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 3d0g h ASP 392 Cb 0.43 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 3d0g h ASP 392 CO -0.76 0.00 -1.00 0.44 -1.72 0.00 0.00 179.24 176.20 3d0g h ASP 393 N 0.00 0.00 -1.22 6.45 3.32 0.19 -3.35 116.42 121.81 3d0g h ASP 393 Ca 0.00 0.00 0.36 0.00 0.02 0.00 0.00 57.03 57.41 3d0g h ASP 393 Cb 0.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.66 3d0g h ASP 393 CO 0.00 0.82 0.81 0.58 -1.72 0.00 0.00 179.24 179.73 3d0g h VAL 394 N 0.00 0.33 -0.41 -1.35 2.07 -0.88 0.44 116.25 116.44 3d0g h VAL 394 Ca -0.06 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3d0g h VAL 394 Cb 1.68 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3d0g h VAL 394 CO 0.10 0.03 0.18 0.08 0.02 0.00 0.00 177.57 177.98 3d0g h ARG 395 N 0.19 0.58 0.00 1.57 0.11 -1.76 -2.15 114.38 112.93 3d0g h ARG 395 Ca 0.69 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.70 3d0g h ARG 395 Cb 2.15 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 33.12 3d0g h ARG 395 CO -0.27 0.47 0.00 1.04 0.10 0.00 0.00 179.97 181.31 3d0g n GLN 396 N -4.38 0.12 -1.70 0.08 6.02 0.15 -3.38 117.38 114.29 3d0g n GLN 396 Ca 0.03 0.50 -0.32 0.00 -0.01 0.00 0.00 57.00 57.20 3d0g n GLN 396 Cb 0.14 -1.80 -0.04 0.00 1.02 0.00 0.00 30.24 29.56 3d0g n GLN 396 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3d0g n ILE 397 N -2.04 4.04 -4.02 5.09 2.08 -0.81 -4.53 119.36 119.18 3d0g n ILE 397 Ca 0.00 -3.55 -0.08 0.00 0.56 0.00 0.00 62.75 59.69 3d0g n ILE 397 Cb 0.11 -1.74 -0.10 0.00 -0.75 0.00 0.00 39.64 37.16 3d0g n ILE 397 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3d0g s ALA 398 N -1.65 0.28 0.50 -1.39 0.00 -1.22 -4.97 121.76 113.32 3d0g s ALA 398 Ca 0.57 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 3d0g s ALA 398 Cb 0.31 0.29 -0.07 0.00 0.00 0.00 0.00 23.12 23.65 3d0g s ALA 398 CO -0.18 -0.37 1.19 -0.35 0.00 0.00 0.00 175.76 176.04 3d0g n PRO 399 N 0.30 1.52 0.00 0.00 -0.04 -1.26 -4.36 135.00 131.15 3d0g n PRO 399 Ca -0.16 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 3d0g n PRO 399 Cb 0.60 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 3d0g n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d0g n GLY 400 N 0.96 0.28 0.52 0.55 0.00 -1.26 -5.07 105.19 101.17 3d0g n GLY 400 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3d0g n GLY 400 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d0g n GLN 401 N 10.47 -0.72 0.00 1.61 1.13 -1.26 -4.94 117.38 123.66 3d0g n GLN 401 Ca 0.00 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 3d0g n GLN 401 Cb 0.00 -0.56 0.00 0.00 0.11 0.00 0.00 30.24 29.79 3d0g n GLN 401 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3d0g n THR 402 N 0.00 0.00 -0.77 5.09 -1.04 -1.26 -4.87 114.28 111.43 3d0g n THR 402 Ca 0.00 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.24 3d0g n THR 402 Cb 0.00 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 3d0g n THR 402 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d0g n GLY 403 N -0.91 0.61 0.59 3.41 0.00 -1.26 -4.65 105.19 102.99 3d0g n GLY 403 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 3d0g n GLY 403 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d0g n VAL 404 N 9.00 0.00 0.09 1.61 0.31 -1.26 -4.53 118.33 123.54 3d0g n VAL 404 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 3d0g n VAL 404 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 3d0g n VAL 404 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3d0g h ILE 405 N 0.00 1.01 -0.12 2.52 1.08 -1.93 -2.84 117.51 117.23 3d0g h ILE 405 Ca 0.00 -2.57 -0.13 0.00 -0.39 0.00 0.00 64.86 61.78 3d0g h ILE 405 Cb 0.00 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 3d0g h ILE 405 CO 0.00 0.85 -0.41 0.00 -0.69 0.00 0.00 178.15 177.90 3d0g h ALA 406 N 0.14 0.22 -0.55 1.87 0.00 -1.80 -0.99 119.26 118.15 3d0g h ALA 406 Ca -0.32 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.01 3d0g h ALA 406 Cb 2.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 3d0g h ALA 406 CO 0.20 0.33 -0.10 -0.44 0.00 0.00 0.00 179.25 179.24 3d0g h ASP 407 N 0.10 1.03 0.00 0.00 3.32 -1.83 -3.33 116.42 115.71 3d0g h ASP 407 Ca -0.02 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3d0g h ASP 407 Cb 1.04 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3d0g h ASP 407 CO 0.09 1.13 0.00 -1.22 -1.72 0.00 0.00 179.24 177.52 3d0g n TYR 408 N -4.15 0.00 0.07 4.55 0.53 -1.07 -2.11 117.16 114.98 3d0g n TYR 408 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 3d0g n TYR 408 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.71 3d0g n TYR 408 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 3d0g n ASN 409 N -0.14 0.67 -3.59 7.72 5.03 -1.01 -4.74 115.26 119.20 3d0g n ASN 409 Ca 0.00 0.21 -0.19 0.00 0.87 0.00 0.00 54.58 55.47 3d0g n ASN 409 Cb 0.05 -0.11 -0.15 0.00 -1.02 0.00 0.00 39.78 38.54 3d0g n ASN 409 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3d0g s TYR 410 N -1.88 -0.12 -0.21 3.10 5.04 -0.41 -4.69 117.35 118.17 3d0g s TYR 410 Ca 0.00 0.25 -0.03 0.00 -2.44 0.00 0.00 57.07 54.85 3d0g s TYR 410 Cb 0.00 -0.40 -0.01 0.00 0.35 0.00 0.00 41.96 41.90 3d0g s TYR 410 CO 0.00 -0.44 -0.06 0.21 -1.34 0.00 0.00 175.55 173.92 3d0g s LYS 411 N 2.27 3.35 0.50 4.97 2.47 -1.25 -4.04 119.74 128.01 3d0g s LYS 411 Ca 0.04 -0.64 -0.20 0.00 -1.56 0.00 0.00 55.97 53.62 3d0g s LYS 411 Cb -0.14 -2.95 -0.08 0.00 -1.46 0.00 0.00 37.83 33.19 3d0g s LYS 411 CO -0.09 -0.17 1.04 -0.51 0.16 0.00 0.00 175.35 175.78 3d0g s LEU 412 N 1.38 3.80 0.48 5.43 1.02 -1.26 -1.57 118.68 127.96 3d0g s LEU 412 Ca 0.05 1.90 -0.16 0.00 0.02 0.00 0.00 54.13 55.94 3d0g s LEU 412 Cb -0.14 -4.56 -0.08 0.00 0.02 0.00 0.00 46.19 41.43 3d0g s LEU 412 CO -0.03 -0.81 0.94 -2.16 0.02 0.00 0.00 176.35 174.31 3d0g s PRO 413 N -3.35 3.97 0.11 1.29 0.04 -1.26 -4.75 135.00 131.05 3d0g s PRO 413 Ca 0.67 0.91 -0.34 0.00 0.04 0.00 0.00 61.00 62.27 3d0g s PRO 413 Cb -0.16 -2.18 -0.14 0.00 0.04 0.00 0.00 34.50 32.06 3d0g s PRO 413 CO 0.22 -0.19 1.55 -0.44 0.04 0.00 0.00 177.00 178.18 3d0g h ASP 414 N 1.16 -1.65 0.00 6.66 3.32 -1.97 -3.41 116.42 120.52 3d0g h ASP 414 Ca -0.47 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3d0g h ASP 414 Cb 1.18 0.62 0.00 0.00 0.22 0.00 0.00 39.33 41.35 3d0g h ASP 414 CO 0.62 -0.53 0.00 -0.67 -1.72 0.00 0.00 179.24 176.93 3d0g n ASP 415 N -5.46 0.00 0.00 6.45 2.03 -1.26 -4.67 116.55 113.64 3d0g n ASP 415 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 3d0g n ASP 415 Cb 0.40 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 3d0g n ASP 415 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3d0g n PHE 416 N -1.59 0.00 -3.62 -0.67 3.01 -1.26 -4.96 117.46 108.37 3d0g n PHE 416 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 3d0g n PHE 416 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 3d0g n PHE 416 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3d0g s MET 417 N 0.00 0.13 0.00 -1.08 -1.94 -1.26 -4.52 119.30 110.63 3d0g s MET 417 Ca 0.00 -0.05 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 3d0g s MET 417 Cb 0.00 0.05 0.00 0.00 2.01 0.00 0.00 34.83 36.89 3d0g s MET 417 CO 0.00 -0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.36 3d0g n GLY 418 N -0.12 1.93 3.50 -0.03 0.00 -1.25 -4.27 105.19 104.95 3d0g n GLY 418 Ca 0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 3d0g n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0g s VAL 420 N -2.51 0.23 -0.15 0.00 1.01 -0.63 -0.30 120.40 118.05 3d0g s VAL 420 Ca 0.31 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.51 3d0g s VAL 420 Cb -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.94 3d0g s VAL 420 CO 0.16 0.23 -0.19 -0.76 0.00 0.00 0.00 175.10 174.54 3d0g s LEU 421 N 1.98 2.00 0.31 3.92 1.02 0.66 -1.70 118.68 126.86 3d0g s LEU 421 Ca 0.04 -0.58 0.09 0.00 0.02 0.00 0.00 54.13 53.71 3d0g s LEU 421 Cb -0.12 -1.37 -0.06 0.00 0.02 0.00 0.00 46.19 44.66 3d0g s LEU 421 CO -0.04 0.03 -0.11 0.00 0.02 0.00 0.00 176.35 176.24 3d0g s ALA 422 N 1.07 2.73 -0.19 4.21 0.00 -0.25 0.00 121.76 129.34 3d0g s ALA 422 Ca -0.02 -1.98 -0.29 0.00 0.00 0.00 0.00 51.96 49.67 3d0g s ALA 422 Cb -0.14 -0.05 0.12 0.00 0.00 0.00 0.00 23.12 23.05 3d0g s ALA 422 CO -0.06 0.09 0.98 1.67 0.00 0.00 0.00 175.76 178.44 3d0g s TRP 423 N -2.69 -0.42 -0.07 0.00 1.48 -1.03 -2.51 118.94 113.69 3d0g s TRP 423 Ca 0.31 0.82 -0.30 0.00 -1.06 0.00 0.00 56.10 55.88 3d0g s TRP 423 Cb 0.01 0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 32.72 3d0g s TRP 423 CO 0.15 -0.33 1.14 1.21 -4.06 0.00 0.00 176.95 175.05 3d0g s ASN 424 N -0.74 7.11 -0.18 -2.66 3.84 -1.26 -1.99 114.94 119.06 3d0g s ASN 424 Ca -0.01 1.72 0.13 0.00 0.21 0.00 0.00 52.86 54.91 3d0g s ASN 424 Cb -0.02 -2.56 0.41 0.00 -0.55 0.00 0.00 41.25 38.53 3d0g s ASN 424 CO 0.00 -0.54 1.21 0.35 -2.79 0.00 0.00 177.10 175.33 3d0g n THR 425 N 4.61 1.94 -0.24 -5.21 -2.24 -0.57 -4.83 114.28 107.73 3d0g n THR 425 Ca 0.10 -2.91 0.04 0.00 -2.27 0.00 0.00 64.05 59.02 3d0g n THR 425 Cb 0.47 -0.11 0.16 0.00 -2.10 0.00 0.00 70.33 68.75 3d0g n THR 425 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3d0g h ARG 426 N 0.91 0.17 -0.12 -0.78 2.43 -1.92 0.51 114.38 115.58 3d0g h ARG 426 Ca -0.02 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3d0g h ARG 426 Cb 1.10 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3d0g h ARG 426 CO 0.01 0.11 -0.10 -2.95 -1.51 0.00 0.00 179.97 175.54 3d0g h ASN 427 N 0.18 0.16 0.00 -3.80 -1.07 -1.88 -1.01 115.58 108.16 3d0g h ASN 427 Ca 0.39 -0.03 -0.14 0.00 0.07 0.00 0.00 56.30 56.60 3d0g h ASN 427 Cb 0.68 -0.04 -0.02 0.00 -2.07 0.00 0.00 38.32 36.87 3d0g h ASN 427 CO -0.56 0.29 -1.00 -0.38 0.07 0.00 0.00 177.43 175.84 3d0g n ILE 428 N -4.33 1.48 -0.38 6.14 2.08 -0.07 -4.66 119.36 119.62 3d0g n ILE 428 Ca -0.01 0.06 0.10 0.00 0.56 0.00 0.00 62.75 63.46 3d0g n ILE 428 Cb 0.23 -2.19 0.33 0.00 -0.75 0.00 0.00 39.64 37.25 3d0g n ILE 428 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3d0g n ASP 429 N -4.50 4.25 -3.99 4.38 8.00 0.16 -4.91 116.55 119.94 3d0g n ASP 429 Ca -0.22 -2.27 -0.09 0.00 0.71 0.00 0.00 54.79 52.92 3d0g n ASP 429 Cb 0.51 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 3d0g n ASP 429 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d0g s ALA 430 N -1.56 0.15 0.23 2.24 0.00 -0.39 -4.80 121.76 117.63 3d0g s ALA 430 Ca 0.48 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.91 3d0g s ALA 430 Cb 0.29 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 3d0g s ALA 430 CO 0.26 -0.17 -0.16 0.95 0.00 0.00 0.00 175.76 176.64 3d0g s THR 431 N -1.58 2.00 -1.13 0.00 -4.23 -1.22 -4.64 115.64 104.84 3d0g s THR 431 Ca -0.15 -2.28 0.13 0.00 -1.18 0.00 0.00 61.69 58.22 3d0g s THR 431 Cb -0.09 -2.14 0.15 0.00 1.34 0.00 0.00 72.50 71.75 3d0g s THR 431 CO -0.01 -0.52 1.41 -1.54 -0.54 0.00 0.00 174.62 173.42 3d0g n SER 432 N -0.47 0.00 -0.04 3.99 3.41 -1.26 -2.22 113.62 117.03 3d0g n SER 432 Ca -0.07 0.38 -0.02 0.00 -0.26 0.00 0.00 58.87 58.90 3d0g n SER 432 Cb 0.60 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 3d0g n SER 432 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3d0g n THR 433 N -1.44 1.02 0.00 6.66 5.66 -1.26 -4.88 114.28 120.05 3d0g n THR 433 Ca 0.04 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.31 3d0g n THR 433 Cb 0.14 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 3d0g n THR 433 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3d0g n GLY 434 N 1.53 3.56 3.02 1.09 0.00 -1.06 -5.06 105.19 108.28 3d0g n GLY 434 Ca -0.19 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 3d0g n GLY 434 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d0g s ASN 435 N 0.00 2.66 -0.10 1.61 2.47 -0.66 -4.67 114.94 116.26 3d0g s ASN 435 Ca 0.00 -0.48 0.14 0.00 0.42 0.00 0.00 52.86 52.94 3d0g s ASN 435 Cb 0.00 -1.17 0.21 0.00 -1.45 0.00 0.00 41.25 38.84 3d0g s ASN 435 CO 0.00 -0.05 1.10 -1.22 -3.72 0.00 0.00 177.10 173.22 3d0g n TYR 436 N 4.71 0.00 0.24 0.43 4.02 -1.26 -1.26 117.16 124.04 3d0g n TYR 436 Ca -0.17 -0.84 0.12 0.00 -0.01 0.00 0.00 57.90 57.00 3d0g n TYR 436 Cb 0.50 -0.12 0.52 0.00 -0.02 0.00 0.00 39.34 40.21 3d0g n TYR 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 3d0g h ASN 437 N 0.00 0.00 -3.42 7.72 2.35 -1.96 -3.42 115.58 116.85 3d0g h ASN 437 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 3d0g h ASN 437 Cb 0.91 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.18 3d0g h ASN 437 CO 0.00 0.14 0.38 -0.31 -1.65 0.00 0.00 177.43 175.99 3d0g s TYR 438 N -3.63 3.22 0.13 1.19 1.51 -1.26 -4.91 117.35 113.60 3d0g s TYR 438 Ca 0.01 0.84 0.03 0.00 -1.01 0.00 0.00 57.07 56.94 3d0g s TYR 438 Cb 0.09 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.74 3d0g s TYR 438 CO 0.61 -0.53 0.19 0.15 -1.11 0.00 0.00 175.55 174.86 3d0g s LYS 439 N 2.90 3.17 0.03 -0.62 -0.14 -1.26 -0.64 119.74 123.18 3d0g s LYS 439 Ca 0.32 -0.69 -0.06 0.00 -1.36 0.00 0.00 55.97 54.18 3d0g s LYS 439 Cb -0.14 -2.83 -0.01 0.00 -1.68 0.00 0.00 37.83 33.17 3d0g s LYS 439 CO 0.12 0.52 0.10 1.52 -0.76 0.00 0.00 175.35 176.85 3d0g s TYR 440 N -1.67 0.16 -0.12 3.18 -0.85 -0.01 -3.23 117.35 114.81 3d0g s TYR 440 Ca 0.33 -0.42 -0.18 0.00 -0.52 0.00 0.00 57.07 56.28 3d0g s TYR 440 Cb -0.11 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 3d0g s TYR 440 CO 0.26 -0.34 0.46 0.50 -1.52 0.00 0.00 175.55 174.91 3d0g s ARG 441 N -2.30 4.33 0.00 -3.49 3.52 -1.26 0.36 118.95 120.11 3d0g s ARG 441 Ca -0.08 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.96 3d0g s ARG 441 Cb -0.03 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 3d0g s ARG 441 CO -0.03 0.16 0.71 2.48 -0.81 0.00 0.00 175.30 177.81 3d0g n TYR 442 N 3.69 0.02 -3.86 5.12 0.18 -0.06 -4.69 117.16 117.55 3d0g n TYR 442 Ca -0.07 -0.17 -0.12 0.00 1.88 0.00 0.00 57.90 59.41 3d0g n TYR 442 Cb 0.52 -0.02 -0.14 0.00 -0.38 0.00 0.00 39.34 39.32 3d0g n TYR 442 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3d0g s LEU 443 N -0.42 1.86 -0.25 -3.48 1.43 -1.24 -5.09 118.68 111.49 3d0g s LEU 443 Ca 0.02 0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 52.87 3d0g s LEU 443 Cb 0.01 0.03 0.16 0.00 0.03 0.00 0.00 46.19 46.43 3d0g s LEU 443 CO 0.02 -0.02 1.22 -0.60 0.23 0.00 0.00 176.35 177.20 3d0g s ARG 444 N 0.12 0.29 -0.78 1.70 3.52 -1.26 -4.87 118.95 117.67 3d0g s ARG 444 Ca -0.01 0.15 -0.23 0.00 -0.13 0.00 0.00 55.73 55.51 3d0g s ARG 444 Cb -0.01 0.14 0.07 0.00 -1.56 0.00 0.00 34.95 33.58 3d0g s ARG 444 CO -0.00 -0.07 1.14 -1.01 -0.81 0.00 0.00 175.30 174.54 3d0g s HIS 445 N -0.67 2.64 0.00 5.12 3.76 -1.26 -4.81 115.29 120.07 3d0g s HIS 445 Ca 0.04 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 3d0g s HIS 445 Cb -0.02 -4.43 0.00 0.00 1.11 0.00 0.00 32.58 29.24 3d0g s HIS 445 CO -0.06 -1.77 0.00 0.41 -0.85 0.00 0.00 174.74 172.47 3d0g n GLY 446 N 5.60 -0.92 3.69 -2.22 0.00 -1.26 -5.03 105.19 105.05 3d0g n GLY 446 Ca 0.08 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 3d0g n GLY 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0g s LYS 447 N -4.54 0.28 0.61 1.61 1.02 -1.26 -4.98 119.74 112.48 3d0g s LYS 447 Ca 0.00 0.34 -0.08 0.00 0.02 0.00 0.00 55.97 56.26 3d0g s LYS 447 Cb 0.00 -1.73 -0.00 0.00 -0.52 0.00 0.00 37.83 35.57 3d0g s LYS 447 CO 0.00 -2.79 0.95 -0.51 -0.92 0.00 0.00 175.35 172.08 3d0g s LEU 448 N -6.45 3.20 0.27 3.17 1.43 -0.90 -5.05 118.68 114.36 3d0g s LEU 448 Ca 0.66 0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 54.63 3d0g s LEU 448 Cb -0.16 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.18 3d0g s LEU 448 CO 0.56 -1.05 0.57 -0.13 0.23 0.00 0.00 176.35 176.54 3d0g s ARG 449 N -5.08 3.73 0.04 1.70 0.52 -1.26 -4.99 118.95 113.61 3d0g s ARG 449 Ca 0.54 0.18 -0.38 0.00 -0.52 0.00 0.00 55.73 55.55 3d0g s ARG 449 Cb -0.11 -2.62 -0.18 0.00 0.52 0.00 0.00 34.95 32.57 3d0g s ARG 449 CO 0.48 0.24 1.27 -2.30 0.02 0.00 0.00 175.30 175.01 3d0g n PRO 450 N -0.59 0.79 -0.85 3.54 -0.02 -1.26 -0.69 135.00 135.92 3d0g n PRO 450 Ca -0.00 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3d0g n PRO 450 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3d0g n PRO 450 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d0g n PHE 451 N 2.31 0.00 -1.36 6.00 0.99 -0.61 -4.97 117.46 119.82 3d0g n PHE 451 Ca 0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.33 3d0g n PHE 451 Cb 0.15 -1.03 0.08 0.00 -1.00 0.00 0.00 39.48 37.69 3d0g n PHE 451 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 3d0g s GLU 452 N -0.87 2.35 -0.13 -1.08 2.12 0.13 -5.03 118.70 116.19 3d0g s GLU 452 Ca 0.00 1.22 -0.04 0.00 0.36 0.00 0.00 54.97 56.51 3d0g s GLU 452 Cb 0.00 -1.91 0.07 0.00 0.26 0.00 0.00 34.13 32.55 3d0g s GLU 452 CO 0.00 -1.58 0.20 0.50 -0.54 0.00 0.00 175.26 173.84 3d0g s ARG 453 N -4.72 0.11 -0.35 4.30 3.52 -1.26 -4.70 118.95 115.84 3d0g s ARG 453 Ca 0.63 0.46 -0.09 0.00 -0.13 0.00 0.00 55.73 56.59 3d0g s ARG 453 Cb -0.18 -0.58 0.03 0.00 -1.56 0.00 0.00 34.95 32.66 3d0g s ARG 453 CO 0.53 -0.43 0.17 0.34 -0.81 0.00 0.00 175.30 175.10 3d0g s ASP 454 N 2.32 5.57 0.00 -2.12 3.68 -1.26 -4.92 116.67 119.95 3d0g s ASP 454 Ca 0.04 -0.96 0.20 0.00 2.13 0.00 0.00 52.55 53.95 3d0g s ASP 454 Cb -0.13 -1.97 -0.09 0.00 -1.45 0.00 0.00 42.92 39.27 3d0g s ASP 454 CO -0.08 -0.34 0.93 -0.38 0.13 0.00 0.00 175.17 175.42 3d0g n ILE 455 N 4.94 0.00 -2.33 4.11 2.08 -1.26 -4.66 119.36 122.24 3d0g n ILE 455 Ca -0.12 -0.19 -0.34 0.00 0.56 0.00 0.00 62.75 62.65 3d0g n ILE 455 Cb 0.46 1.14 -0.01 0.00 -0.75 0.00 0.00 39.64 40.48 3d0g n ILE 455 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3d0g s SER 456 N -2.48 5.93 -0.47 4.38 1.04 -1.26 -5.02 113.70 115.82 3d0g s SER 456 Ca 0.13 2.05 0.05 0.00 0.48 0.00 0.00 55.95 58.66 3d0g s SER 456 Cb 0.15 -2.57 0.20 0.00 0.10 0.00 0.00 66.02 63.91 3d0g s SER 456 CO 0.62 -1.07 0.45 -3.20 0.98 0.00 0.00 173.24 171.02 3d0g n ASN 457 N -1.28 0.60 -4.34 7.02 5.15 -1.26 -4.98 115.26 116.17 3d0g n ASN 457 Ca 0.10 -2.68 -0.32 0.00 -0.60 0.00 0.00 54.58 51.08 3d0g n ASN 457 Cb 0.52 -0.62 -0.15 0.00 -0.53 0.00 0.00 39.78 39.00 3d0g n ASN 457 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d0g s VAL 458 N -0.74 2.69 0.35 3.44 1.01 -1.26 -5.03 120.40 120.86 3d0g s VAL 458 Ca 0.33 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 3d0g s VAL 458 Cb 0.07 -2.08 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 3d0g s VAL 458 CO -0.15 0.55 1.01 -2.65 0.00 0.00 0.00 175.10 173.85 3d0g n PRO 459 N 3.29 1.39 -5.15 2.72 -0.02 -1.26 -4.53 135.00 131.42 3d0g n PRO 459 Ca -0.18 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 3d0g n PRO 459 Cb 0.53 -1.95 -0.15 0.00 -0.02 0.00 0.00 33.50 31.90 3d0g n PRO 459 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3d0g s PHE 460 N -1.17 2.50 -0.02 6.00 5.36 0.32 -4.56 117.98 126.40 3d0g s PHE 460 Ca 0.60 -0.52 0.01 0.00 -0.96 0.00 0.00 56.93 56.06 3d0g s PHE 460 Cb -0.63 -1.60 0.02 0.00 -0.34 0.00 0.00 43.02 40.47 3d0g s PHE 460 CO 0.59 -0.08 -0.03 0.45 -1.46 0.00 0.00 175.22 174.68 3d0g s SER 461 N -0.35 0.62 0.00 6.13 0.15 -1.26 -1.52 113.70 117.47 3d0g s SER 461 Ca 0.02 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.62 3d0g s SER 461 Cb -0.12 -0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.09 3d0g s SER 461 CO 0.02 -0.03 0.47 -0.81 1.20 0.00 0.00 173.24 174.09 3d0g n PRO 462 N 3.70 0.28 -2.03 5.44 -0.04 -1.26 -1.85 135.00 139.24 3d0g n PRO 462 Ca -0.22 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.24 3d0g n PRO 462 Cb 0.53 -1.13 0.05 0.00 -0.04 0.00 0.00 33.50 32.91 3d0g n PRO 462 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d0g n ASP 463 N -0.63 1.73 0.00 3.54 5.68 -1.26 -5.11 116.55 120.50 3d0g n ASP 463 Ca 0.02 -2.38 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 3d0g n ASP 463 Cb 0.01 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 3d0g n ASP 463 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d0g n GLY 464 N -0.25 1.20 1.43 6.12 0.00 -0.77 -5.05 105.19 107.87 3d0g n GLY 464 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3d0g n GLY 464 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0g n LYS 465 N 12.20 -3.98 -0.87 1.61 5.02 -1.26 -4.24 118.16 126.63 3d0g n LYS 465 Ca 0.00 2.88 -0.33 0.00 -2.02 0.00 0.00 58.31 58.84 3d0g n LYS 465 Cb 0.00 -3.16 0.13 0.00 -0.02 0.00 0.00 35.03 31.98 3d0g n LYS 465 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3d0g n PRO 466 N 0.32 -0.19 -4.06 1.97 -0.04 -1.26 -4.59 135.00 127.15 3d0g n PRO 466 Ca 0.00 -0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 3d0g n PRO 466 Cb 0.00 -2.04 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 3d0g n PRO 466 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d0g s THR 468 N 0.21 0.47 0.73 0.00 2.01 -1.26 -4.82 115.64 112.97 3d0g s THR 468 Ca -0.02 -2.10 -0.16 0.00 0.31 0.00 0.00 61.69 59.72 3d0g s THR 468 Cb -0.05 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.13 3d0g s THR 468 CO -0.00 -1.02 0.93 -0.81 -0.69 0.00 0.00 174.62 173.03 3d0g n PRO 469 N 3.67 0.45 0.00 4.92 -0.04 -1.26 -3.09 135.00 139.66 3d0g n PRO 469 Ca 0.15 0.21 0.02 0.00 -0.04 0.00 0.00 63.50 63.84 3d0g n PRO 469 Cb 0.39 -2.20 0.12 0.00 -0.04 0.00 0.00 33.50 31.77 3d0g n PRO 469 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3d0g n PRO 470 N -1.85 0.43 -1.33 0.54 -0.02 -1.26 -5.13 135.00 126.38 3d0g n PRO 470 Ca 0.13 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 3d0g n PRO 470 Cb 0.50 -1.14 0.04 0.00 -0.02 0.00 0.00 33.50 32.88 3d0g n PRO 470 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d0g n ALA 471 N -0.64 -1.91 -1.85 3.55 0.00 -1.18 -4.95 120.51 113.53 3d0g n ALA 471 Ca 0.03 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 3d0g n ALA 471 Cb 0.01 -1.71 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 3d0g n ALA 471 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d0g s LEU 472 N 1.74 4.50 0.00 0.00 1.43 -1.26 -3.23 118.68 121.86 3d0g s LEU 472 Ca 0.64 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 3d0g s LEU 472 Cb -0.41 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.19 3d0g s LEU 472 CO 0.60 -0.29 0.00 0.59 0.23 0.00 0.00 176.35 177.48 3d0g n ASN 473 N 1.52 -4.18 -4.60 2.29 4.13 -1.26 -5.00 115.26 108.15 3d0g n ASN 473 Ca 0.01 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 3d0g n ASN 473 Cb 0.44 -1.86 -0.10 0.00 -1.54 0.00 0.00 39.78 36.72 3d0g n ASN 473 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d0g s TYR 475 N 0.26 0.59 -0.22 0.00 1.51 -0.57 -4.84 117.35 114.09 3d0g s TYR 475 Ca 0.02 -0.79 -0.24 0.00 -1.01 0.00 0.00 57.07 55.05 3d0g s TYR 475 Cb -0.13 -0.38 -0.01 0.00 -0.11 0.00 0.00 41.96 41.33 3d0g s TYR 475 CO 0.01 -0.21 0.79 -1.58 -1.11 0.00 0.00 175.55 173.45 3d0g s TRP 476 N -2.76 3.35 -0.51 2.71 0.52 -1.26 -0.52 118.94 120.47 3d0g s TRP 476 Ca -0.00 1.12 0.22 0.00 0.02 0.00 0.00 56.10 57.46 3d0g s TRP 476 Cb -0.01 -2.99 0.95 0.00 -1.15 0.00 0.00 33.47 30.27 3d0g s TRP 476 CO -0.04 -0.33 1.68 -0.35 0.02 0.00 0.00 176.95 177.93 3d0g n PRO 477 N 5.66 0.17 -3.76 4.98 -0.04 -1.26 -4.65 135.00 136.11 3d0g n PRO 477 Ca 0.04 0.43 -0.35 0.00 -0.04 0.00 0.00 63.50 63.58 3d0g n PRO 477 Cb 0.48 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 3d0g n PRO 477 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d0g s LEU 478 N -4.33 4.17 0.18 1.53 1.43 -1.26 -0.88 118.68 119.51 3d0g s LEU 478 Ca 0.04 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.44 3d0g s LEU 478 Cb 0.09 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3d0g s LEU 478 CO 0.36 0.17 -0.10 0.20 0.23 0.00 0.00 176.35 177.21 3d0g s ASN 479 N 0.39 4.19 -0.03 2.29 -0.87 0.16 -4.94 114.94 116.13 3d0g s ASN 479 Ca 0.07 -0.60 -0.15 0.00 -1.57 0.00 0.00 52.86 50.62 3d0g s ASN 479 Cb -0.11 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.25 40.38 3d0g s ASN 479 CO -0.02 0.10 0.39 -1.81 -2.57 0.00 0.00 177.10 173.20 3d0g s ASP 480 N -2.83 6.74 0.07 -1.22 1.11 -1.26 -0.83 116.67 118.45 3d0g s ASP 480 Ca 0.25 0.88 -0.16 0.00 0.18 0.00 0.00 52.55 53.70 3d0g s ASP 480 Cb -0.09 -2.24 -0.14 0.00 1.07 0.00 0.00 42.92 41.52 3d0g s ASP 480 CO 0.15 0.27 1.31 1.88 1.18 0.00 0.00 175.17 179.96 3d0g h TYR 481 N 5.12 0.83 -5.00 4.23 0.99 -1.12 -3.48 116.97 118.54 3d0g h TYR 481 Ca -0.50 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 59.90 3d0g h TYR 481 Cb 1.21 -0.14 0.00 0.00 1.00 0.00 0.00 36.73 38.80 3d0g h TYR 481 CO 0.69 1.11 -0.43 0.41 -0.00 0.00 0.00 178.16 179.95 3d0g n GLY 482 N 0.53 -1.24 3.41 3.88 0.00 -1.18 -5.01 105.19 105.59 3d0g n GLY 482 Ca -0.07 1.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.66 3d0g n GLY 482 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d0g s PHE 483 N -2.42 3.13 0.03 1.61 2.99 -0.39 -4.87 117.98 118.05 3d0g s PHE 483 Ca 0.21 -0.65 0.09 0.00 0.00 0.00 0.00 56.93 56.58 3d0g s PHE 483 Cb -0.06 -2.27 -0.03 0.00 0.00 0.00 0.00 43.02 40.66 3d0g s PHE 483 CO 0.67 -0.46 -0.26 0.71 -0.00 0.00 0.00 175.22 175.89 3d0g s TYR 484 N 1.58 2.27 0.30 0.36 1.51 -1.26 -1.65 117.35 120.46 3d0g s TYR 484 Ca 0.05 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3d0g s TYR 484 Cb -0.16 -1.39 0.79 0.00 -0.11 0.00 0.00 41.96 41.08 3d0g s TYR 484 CO 0.04 0.07 1.60 1.15 -1.11 0.00 0.00 175.55 177.30 3d0g h THR 485 N 4.32 0.14 0.00 -0.71 2.02 -1.72 -2.73 112.91 114.23 3d0g h THR 485 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3d0g h THR 485 Cb 1.14 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 3d0g h THR 485 CO 0.45 0.02 0.00 0.71 0.37 0.00 0.00 175.52 177.06 3d0g h THR 486 N 0.08 0.00 -3.33 3.16 1.35 -1.93 -3.46 112.91 108.77 3d0g h THR 486 Ca 0.60 -0.50 -0.43 0.00 -0.55 0.00 0.00 66.41 65.53 3d0g h THR 486 Cb 1.27 1.44 0.20 0.00 -1.73 0.00 0.00 68.15 69.34 3d0g h THR 486 CO -0.80 0.00 0.03 0.42 -0.25 0.00 0.00 175.52 174.93 3d0g s THR 487 N -3.20 1.94 0.74 6.82 -4.23 -1.03 -5.02 115.64 111.66 3d0g s THR 487 Ca 0.08 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.48 3d0g s THR 487 Cb 0.10 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.82 3d0g s THR 487 CO 0.56 0.00 1.07 -0.83 -0.54 0.00 0.00 174.62 174.88 3d0g s GLY 488 N -2.78 1.65 0.30 3.99 0.00 -1.26 -4.87 107.32 104.36 3d0g s GLY 488 Ca 0.68 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 45.39 3d0g s GLY 488 CO 0.63 0.33 1.90 -2.22 0.00 0.00 0.00 173.10 173.74 3d0g h ILE 489 N -0.87 1.03 0.00 0.90 1.08 -1.96 0.15 117.51 117.84 3d0g h ILE 489 Ca -0.45 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 3d0g h ILE 489 Cb 1.23 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 3d0g h ILE 489 CO 0.58 0.18 0.00 1.23 -0.69 0.00 0.00 178.15 179.45 3d0g h GLY 490 N 1.00 0.00 -1.66 5.37 0.00 -1.93 -1.97 103.07 103.87 3d0g h GLY 490 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3d0g h GLY 490 CO -0.16 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.66 3d0g n TYR 491 N -2.47 0.58 -3.33 5.60 4.02 0.49 -1.03 117.16 121.02 3d0g n TYR 491 Ca 0.00 -0.47 -0.31 0.00 -0.01 0.00 0.00 57.90 57.12 3d0g n TYR 491 Cb 0.18 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 3d0g n TYR 491 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3d0g s GLN 492 N -1.01 3.75 0.29 -0.72 -0.21 -0.74 -4.69 119.66 116.32 3d0g s GLN 492 Ca 0.30 0.21 -0.29 0.00 0.02 0.00 0.00 55.36 55.60 3d0g s GLN 492 Cb 0.16 -2.62 -0.09 0.00 1.00 0.00 0.00 33.01 31.46 3d0g s GLN 492 CO 0.21 0.25 1.09 -1.25 -2.12 0.00 0.00 175.29 173.46 3d0g s PRO 493 N -3.16 4.61 -0.16 2.91 0.04 -1.26 -1.27 135.00 136.71 3d0g s PRO 493 Ca 0.47 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 3d0g s PRO 493 Cb -0.11 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.34 3d0g s PRO 493 CO 0.25 0.20 -0.06 0.71 0.04 0.00 0.00 177.00 178.14 3d0g s TYR 494 N -1.21 1.65 -0.08 0.56 1.51 0.17 -1.52 117.35 118.42 3d0g s TYR 494 Ca 0.45 -1.01 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 3d0g s TYR 494 Cb -0.31 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 3d0g s TYR 494 CO 0.39 -0.59 1.28 1.03 -1.11 0.00 0.00 175.55 176.55 3d0g s ARG 495 N 1.65 4.29 -0.00 -0.62 0.52 -0.84 -2.22 118.95 121.73 3d0g s ARG 495 Ca 0.02 1.75 0.05 0.00 -0.52 0.00 0.00 55.73 57.03 3d0g s ARG 495 Cb -0.15 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.65 3d0g s ARG 495 CO -0.08 -0.57 -0.15 0.08 0.02 0.00 0.00 175.30 174.60 3d0g s VAL 496 N 2.75 3.00 -0.08 3.52 1.01 0.76 -2.48 120.40 128.88 3d0g s VAL 496 Ca 0.58 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 3d0g s VAL 496 Cb -0.25 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 33.93 3d0g s VAL 496 CO 0.21 0.46 -0.04 -0.69 0.00 0.00 0.00 175.10 175.04 3d0g s VAL 497 N -0.84 0.70 -0.26 2.92 1.01 0.10 -1.79 120.40 122.24 3d0g s VAL 497 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 3d0g s VAL 497 Cb -0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3d0g s VAL 497 CO 0.03 0.30 0.07 -0.69 0.00 0.00 0.00 175.10 174.82 3d0g s VAL 498 N 1.63 4.21 -0.16 2.92 1.01 0.46 -0.25 120.40 130.22 3d0g s VAL 498 Ca 0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 3d0g s VAL 498 Cb -0.13 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3d0g s VAL 498 CO -0.05 0.28 0.33 -0.76 0.00 0.00 0.00 175.10 174.90 3d0g s LEU 499 N 1.59 4.23 -0.04 3.92 1.43 0.59 -0.43 118.68 129.97 3d0g s LEU 499 Ca 0.06 0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.76 3d0g s LEU 499 Cb -0.16 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 3d0g s LEU 499 CO 0.03 0.06 -0.23 -0.44 0.23 0.00 0.00 176.35 176.00 3d0g s SER 500 N 0.59 3.31 -0.08 2.29 0.01 0.56 -1.91 113.70 118.47 3d0g s SER 500 Ca 0.18 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 57.08 3d0g s SER 500 Cb -0.14 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 3d0g s SER 500 CO 0.05 0.30 -0.24 -0.36 0.41 0.00 0.00 173.24 173.40 3d0g s PHE 501 N -0.50 2.51 -0.48 2.43 0.40 -1.26 -1.18 117.98 119.90 3d0g s PHE 501 Ca 0.06 -0.89 0.04 0.00 -0.60 0.00 0.00 56.93 55.54 3d0g s PHE 501 Cb -0.11 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.78 3d0g s PHE 501 CO 0.01 -0.32 0.62 -0.85 0.70 0.00 0.00 175.22 175.38