#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 s SER 356 N 0.00 -1.26 -0.32 1.61 0.15 -1.26 -5.03 113.70 107.59 2yt9 s SER 356 Ca 0.00 0.41 -0.05 0.00 0.70 0.00 0.00 55.95 57.01 2yt9 s SER 356 Cb 0.00 1.95 0.01 0.00 -1.71 0.00 0.00 66.02 66.27 2yt9 s SER 356 CO 0.00 -0.29 0.19 -1.20 1.20 0.00 0.00 173.24 173.15 2yt9 n SER 357 N 5.41 -7.41 0.00 5.45 7.64 -1.26 -5.07 113.62 118.39 2yt9 n SER 357 Ca 0.02 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2yt9 n SER 357 Cb 0.52 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.79 2yt9 n SER 357 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt9 n GLY 358 N 0.29 4.22 6.06 0.23 0.00 -1.26 -5.14 105.19 109.60 2yt9 n GLY 358 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.55 2yt9 n GLY 358 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt9 n SER 359 N 0.00 -4.81 -3.60 1.61 3.41 -1.26 -5.00 113.62 103.97 2yt9 n SER 359 Ca 0.00 0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.72 2yt9 n SER 359 Cb 0.00 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.40 2yt9 n SER 359 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2yt9 s SER 360 N -4.26 -0.18 -0.01 4.04 0.01 -1.26 -5.18 113.70 106.85 2yt9 s SER 360 Ca 0.00 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 56.52 2yt9 s SER 360 Cb 0.00 0.76 0.00 0.00 0.21 0.00 0.00 66.02 66.99 2yt9 s SER 360 CO 0.00 -1.43 -0.03 -0.83 0.41 0.00 0.00 173.24 171.36 2yt9 s GLY 361 N -2.96 0.20 0.06 3.44 0.00 -1.26 -4.66 107.32 102.13 2yt9 s GLY 361 Ca 0.12 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.79 2yt9 s GLY 361 CO 0.08 0.05 0.06 -1.34 0.00 0.00 0.00 173.10 171.95 2yt9 s VAL 362 N 0.19 4.46 -0.13 1.40 -7.23 -1.01 -4.94 120.40 113.15 2yt9 s VAL 362 Ca -0.02 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.45 2yt9 s VAL 362 Cb -0.05 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2yt9 s VAL 362 CO -0.00 0.18 -0.20 0.00 -0.31 0.00 0.00 175.10 174.77 2yt9 s ALA 363 N -1.32 2.33 0.31 1.32 0.00 -1.26 -0.64 121.76 122.50 2yt9 s ALA 363 Ca 0.27 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2yt9 s ALA 363 Cb -0.12 -1.02 -0.11 0.00 0.00 0.00 0.00 23.12 21.87 2yt9 s ALA 363 CO 0.19 0.11 1.60 0.00 0.00 0.00 0.00 175.76 177.66 2yt9 n GLU 365 N 1.98 2.37 0.00 0.00 0.28 -1.26 -2.73 120.64 121.28 2yt9 n GLU 365 Ca 0.08 -2.52 0.00 0.00 -0.16 0.00 0.00 57.16 54.56 2yt9 n GLU 365 Cb 0.37 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.24 2yt9 n GLU 365 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2yt9 n ILE 366 N -0.66 0.00 -0.04 3.84 -0.00 -1.26 -4.93 119.36 116.30 2yt9 n ILE 366 Ca 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 63.16 2yt9 n ILE 366 Cb 1.42 -0.64 -0.06 0.00 -0.00 0.00 0.00 39.64 40.36 2yt9 n ILE 366 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2yt9 n GLY 368 N 2.68 1.67 3.80 0.00 0.00 -1.11 -5.04 105.19 107.18 2yt9 n GLY 368 Ca -0.14 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2yt9 n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s LYS 369 N -1.02 3.91 0.22 1.61 1.02 -1.26 -4.75 119.74 119.46 2yt9 s LYS 369 Ca 0.00 -0.03 -0.17 0.00 0.02 0.00 0.00 55.97 55.80 2yt9 s LYS 369 Cb 0.00 -3.32 -0.08 0.00 -0.52 0.00 0.00 37.83 33.92 2yt9 s LYS 369 CO 0.00 0.50 0.66 0.42 -0.92 0.00 0.00 175.35 176.01 2yt9 s ILE 370 N -0.28 4.70 -0.05 2.17 -1.09 -1.26 -0.76 121.20 124.63 2yt9 s ILE 370 Ca 0.15 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 59.62 2yt9 s ILE 370 Cb -0.13 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2yt9 s ILE 370 CO 0.04 0.13 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.40 2yt9 s PHE 371 N -1.61 1.30 0.50 3.97 0.40 0.19 -4.99 117.98 117.75 2yt9 s PHE 371 Ca 0.44 -0.43 0.17 0.00 -0.60 0.00 0.00 56.93 56.50 2yt9 s PHE 371 Cb -0.15 -0.96 1.23 0.00 0.51 0.00 0.00 43.02 43.65 2yt9 s PHE 371 CO 0.20 -0.22 2.10 0.07 0.70 0.00 0.00 175.22 178.07 2yt9 h ARG 372 N 6.82 0.00 -4.59 0.44 0.11 -1.87 -2.67 114.38 112.62 2yt9 h ARG 372 Ca -0.32 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.53 2yt9 h ARG 372 Cb 1.18 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.11 2yt9 h ARG 372 CO 0.48 0.06 -0.67 -0.51 0.10 0.00 0.00 179.97 179.43 2yt9 s ASP 373 N -6.96 0.84 0.13 0.08 1.11 -1.26 -4.67 116.67 105.93 2yt9 s ASP 373 Ca -0.05 -1.13 0.05 0.00 0.18 0.00 0.00 52.55 51.60 2yt9 s ASP 373 Cb 0.16 0.18 -0.17 0.00 1.07 0.00 0.00 42.92 44.16 2yt9 s ASP 373 CO 0.67 -0.60 1.28 0.58 1.18 0.00 0.00 175.17 178.28 2yt9 h VAL 374 N 2.85 1.64 0.00 -1.27 2.07 -1.94 -3.21 116.25 116.39 2yt9 h VAL 374 Ca -0.36 -3.21 -0.00 0.00 0.82 0.00 0.00 66.70 63.95 2yt9 h VAL 374 Cb 1.19 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.75 2yt9 h VAL 374 CO 0.62 0.92 -0.02 1.88 0.02 0.00 0.00 177.57 180.99 2yt9 h TYR 375 N 0.02 0.00 0.00 1.57 -1.99 -1.99 -0.81 116.97 113.77 2yt9 h TYR 375 Ca -0.04 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.56 2yt9 h TYR 375 Cb 1.74 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.45 2yt9 h TYR 375 CO 0.01 0.02 -0.83 0.45 -0.00 0.00 0.00 178.16 177.82 2yt9 h HIS 376 N 0.00 0.00 0.00 4.88 3.86 -1.98 -3.28 115.15 118.63 2yt9 h HIS 376 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2yt9 h HIS 376 Cb 0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2yt9 h HIS 376 CO 0.00 0.59 -0.53 1.25 0.86 0.00 0.00 177.93 180.10 2yt9 h LEU 377 N 0.00 0.00 0.25 2.43 5.85 -1.20 -3.17 115.31 119.47 2yt9 h LEU 377 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2yt9 h LEU 377 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2yt9 h LEU 377 CO 0.07 0.53 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.45 2yt9 h ASN 378 N 0.00 -0.28 -0.05 1.25 -0.73 -1.34 -2.12 115.58 112.30 2yt9 h ASN 378 Ca -0.01 -0.23 0.02 0.00 1.87 0.00 0.00 56.30 57.95 2yt9 h ASN 378 Cb 1.31 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.97 2yt9 h ASN 378 CO 0.07 0.11 0.06 0.08 -0.37 0.00 0.00 177.43 177.38 2yt9 h ARG 379 N -0.74 0.00 0.15 6.67 -0.00 -1.66 -2.49 114.38 116.32 2yt9 h ARG 379 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.94 2yt9 h ARG 379 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 2yt9 h ARG 379 CO 0.06 0.00 -0.07 1.25 -0.00 0.00 0.00 179.97 181.20 2yt9 h HIS 380 N 0.00 -0.19 -1.00 4.08 2.76 -1.49 -3.14 115.15 116.17 2yt9 h HIS 380 Ca 0.02 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.36 2yt9 h HIS 380 Cb 0.14 0.06 -0.10 0.00 1.55 0.00 0.00 27.41 29.06 2yt9 h HIS 380 CO 0.00 0.26 0.62 0.87 -1.30 0.00 0.00 177.93 178.38 2yt9 h LYS 381 N -0.85 0.80 -0.07 5.26 1.57 -0.99 0.28 116.57 122.56 2yt9 h LYS 381 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2yt9 h LYS 381 Cb 0.53 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2yt9 h LYS 381 CO 0.03 0.53 0.00 -0.07 -0.57 0.00 0.00 179.45 179.37 2yt9 h LEU 382 N 0.82 0.09 0.00 2.94 3.38 -1.51 -1.67 115.31 119.36 2yt9 h LEU 382 Ca 0.55 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.35 2yt9 h LEU 382 Cb 0.78 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2yt9 h LEU 382 CO -0.33 0.11 -1.01 0.28 0.09 0.00 0.00 178.44 177.58 2yt9 h SER 383 N 0.10 0.00 -0.52 -0.43 0.02 -0.47 -3.30 113.55 108.95 2yt9 h SER 383 Ca 0.03 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2yt9 h SER 383 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2yt9 h SER 383 CO 0.00 0.67 0.41 0.45 -1.14 0.00 0.00 176.83 177.22 2yt9 h HIS 384 N 0.00 0.00 -3.43 3.45 3.86 -0.14 -3.38 115.15 115.52 2yt9 h HIS 384 Ca -0.08 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.48 2yt9 h HIS 384 Cb 1.59 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.82 2yt9 h HIS 384 CO 0.00 0.00 -0.67 0.45 0.86 0.00 0.00 177.93 178.57 2yt9 s SER 385 N -5.96 4.72 0.14 2.45 0.15 -1.23 -5.11 113.70 108.86 2yt9 s SER 385 Ca -0.05 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2yt9 s SER 385 Cb 0.19 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2yt9 s SER 385 CO 0.69 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2yt9 n GLY 386 N 4.32 -2.62 3.90 9.45 0.00 -1.26 -4.97 105.19 114.01 2yt9 n GLY 386 Ca -0.17 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.55 2yt9 n GLY 386 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yt9 s GLU 387 N -0.41 0.25 0.50 1.61 -1.05 -1.26 -4.98 118.70 113.36 2yt9 s GLU 387 Ca 0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2yt9 s GLU 387 Cb 0.00 0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2yt9 s GLU 387 CO 0.00 -0.12 0.00 1.63 0.95 0.00 0.00 175.26 177.72 2yt9 n LYS 388 N -0.82 -3.02 -0.10 -4.83 5.02 -1.26 -4.92 118.16 108.23 2yt9 n LYS 388 Ca 0.01 2.41 -0.13 0.00 -2.02 0.00 0.00 58.31 58.58 2yt9 n LYS 388 Cb 0.60 -3.23 -0.04 0.00 -0.02 0.00 0.00 35.03 32.34 2yt9 n LYS 388 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2yt9 h PRO 389 N -0.57 0.72 -4.13 1.97 0.13 -1.97 -3.43 132.00 124.73 2yt9 h PRO 389 Ca -0.09 -0.38 -0.64 0.00 -0.87 0.00 0.00 66.00 64.03 2yt9 h PRO 389 Cb 0.98 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.72 2yt9 h PRO 389 CO 0.03 0.99 -0.72 0.71 -0.23 0.00 0.00 178.00 178.79 2yt9 s TYR 390 N -4.38 3.07 0.22 1.56 2.02 -0.96 -5.01 117.35 113.86 2yt9 s TYR 390 Ca -0.12 -2.68 0.08 0.00 -0.37 0.00 0.00 57.07 53.98 2yt9 s TYR 390 Cb 0.09 -2.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.06 2yt9 s TYR 390 CO 0.83 -0.89 -0.00 0.45 -1.57 0.00 0.00 175.55 174.37 2yt9 s SER 391 N 0.88 4.65 -0.04 2.29 0.15 -1.26 -0.11 113.70 120.25 2yt9 s SER 391 Ca 0.12 -0.52 -0.28 0.00 0.70 0.00 0.00 55.95 55.97 2yt9 s SER 391 Cb -0.20 -0.92 -0.03 0.00 -1.71 0.00 0.00 66.02 63.16 2yt9 s SER 391 CO -0.11 0.05 0.89 0.00 1.20 0.00 0.00 173.24 175.27 2yt9 h PRO 393 N 6.85 0.00 0.00 0.00 0.13 -1.95 -2.44 132.00 134.59 2yt9 h PRO 393 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2yt9 h PRO 393 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2yt9 h PRO 393 CO 0.77 0.00 -0.33 0.28 -0.23 0.00 0.00 178.00 178.49 2yt9 n VAL 394 N -2.39 0.55 0.01 1.56 0.31 -1.26 -4.82 118.33 112.29 2yt9 n VAL 394 Ca 0.02 0.37 -0.01 0.00 -0.01 0.00 0.00 64.34 64.72 2yt9 n VAL 394 Cb 0.24 -1.82 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2yt9 n VAL 394 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yt9 n GLY 396 N -0.31 1.15 3.28 0.00 0.00 -0.92 -5.02 105.19 103.37 2yt9 n GLY 396 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yt9 n GLY 396 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yt9 n LEU 397 N 0.00 -2.01 -4.07 0.99 4.77 -1.26 -4.59 117.00 110.83 2yt9 n LEU 397 Ca 0.00 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 2yt9 n LEU 397 Cb 0.00 -0.99 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 2yt9 n LEU 397 CO 0.00 -3.27 -0.47 -0.13 -1.33 0.00 0.00 177.39 172.19 2yt9 s ARG 398 N -3.76 1.39 0.09 3.23 0.52 -1.26 -2.52 118.95 116.63 2yt9 s ARG 398 Ca 0.57 -0.46 0.08 0.00 -0.52 0.00 0.00 55.73 55.40 2yt9 s ARG 398 Cb -0.14 -1.24 -0.03 0.00 0.52 0.00 0.00 34.95 34.06 2yt9 s ARG 398 CO 0.62 0.18 -0.22 -0.06 0.02 0.00 0.00 175.30 175.83 2yt9 s PHE 399 N 0.12 1.90 -0.28 -0.53 0.40 0.84 -4.97 117.98 115.47 2yt9 s PHE 399 Ca -0.04 -0.40 0.12 0.00 -0.60 0.00 0.00 56.93 56.01 2yt9 s PHE 399 Cb -0.10 -1.07 0.66 0.00 0.51 0.00 0.00 43.02 43.02 2yt9 s PHE 399 CO 0.01 0.19 1.66 1.17 0.70 0.00 0.00 175.22 178.95 2yt9 n LYS 400 N 1.32 3.35 -3.68 0.44 3.00 -1.26 -2.27 118.16 119.05 2yt9 n LYS 400 Ca -0.18 -3.05 -0.12 0.00 -0.00 0.00 0.00 58.31 54.95 2yt9 n LYS 400 Cb 0.53 -2.07 -0.06 0.00 0.00 0.00 0.00 35.03 33.43 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2yt9 s ARG 401 N -2.97 0.91 0.21 1.64 3.03 -1.26 -5.03 118.95 115.47 2yt9 s ARG 401 Ca 0.50 -0.43 0.23 0.00 2.03 0.00 0.00 55.73 58.06 2yt9 s ARG 401 Cb 0.41 0.40 0.06 0.00 -1.03 0.00 0.00 34.95 34.79 2yt9 s ARG 401 CO 0.11 -0.31 1.11 0.87 -1.13 0.00 0.00 175.30 175.94 2yt9 h LYS 402 N 3.00 0.00 0.00 3.89 1.79 -1.97 -3.19 116.57 120.08 2yt9 h LYS 402 Ca -0.32 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.08 2yt9 h LYS 402 Cb 1.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 2yt9 h LYS 402 CO 0.44 0.00 -0.33 -0.44 -1.08 0.00 0.00 179.45 178.04 2yt9 h ASP 403 N 0.00 0.00 0.00 0.86 3.32 -1.99 -2.59 116.42 116.02 2yt9 h ASP 403 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2yt9 h ASP 403 Cb 0.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2yt9 h ASP 403 CO 0.00 0.33 -0.45 0.03 -1.72 0.00 0.00 179.24 177.43 2yt9 h ARG 404 N 0.00 0.00 -0.89 3.56 2.47 -2.00 -3.30 114.38 114.23 2yt9 h ARG 404 Ca -0.00 0.00 0.23 0.00 -1.26 0.00 0.00 59.98 58.94 2yt9 h ARG 404 Cb 0.97 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.23 2yt9 h ARG 404 CO 0.04 0.01 0.61 0.00 0.56 0.00 0.00 179.97 181.19 2yt9 h MET 405 N -1.00 0.22 -0.12 0.04 -0.00 -1.68 0.29 114.93 112.68 2yt9 h MET 405 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 2yt9 h MET 405 Cb 0.45 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 31.99 2yt9 h MET 405 CO -0.00 0.15 0.03 1.03 -0.00 0.00 0.00 176.91 178.12 2yt9 h SER 406 N 0.23 0.18 1.64 -0.10 0.87 -1.63 0.19 113.55 114.93 2yt9 h SER 406 Ca 0.45 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2yt9 h SER 406 Cb 1.39 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2yt9 h SER 406 CO -0.11 0.37 0.00 1.88 -0.53 0.00 0.00 176.83 178.44 2yt9 h TYR 407 N -0.01 0.00 0.03 2.24 0.05 -1.17 -2.63 116.97 115.47 2yt9 h TYR 407 Ca 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 2yt9 h TYR 407 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2yt9 h TYR 407 CO 0.01 0.00 -0.20 1.25 -1.05 0.00 0.00 178.16 178.17 2yt9 h HIS 408 N 0.00 0.10 0.70 4.88 2.76 -0.25 -2.92 115.15 120.42 2yt9 h HIS 408 Ca 0.00 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.06 2yt9 h HIS 408 Cb 0.82 -0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.78 2yt9 h HIS 408 CO 0.00 1.08 -0.34 0.28 -1.30 0.00 0.00 177.93 177.65 2yt9 h VAL 409 N -0.88 0.11 -0.93 5.26 2.07 -0.69 -3.09 116.25 118.09 2yt9 h VAL 409 Ca -0.04 -0.28 0.18 0.00 0.82 0.00 0.00 66.70 67.38 2yt9 h VAL 409 Cb 1.13 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 2yt9 h VAL 409 CO 0.02 0.01 0.60 0.03 0.02 0.00 0.00 177.57 178.25 2yt9 h ARG 410 N -1.18 0.60 -0.64 1.57 2.47 -1.66 0.17 114.38 115.71 2yt9 h ARG 410 Ca -0.10 -0.04 0.19 0.00 -1.26 0.00 0.00 59.98 58.77 2yt9 h ARG 410 Cb 0.74 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2yt9 h ARG 410 CO 0.16 0.39 0.49 1.03 0.56 0.00 0.00 179.97 182.60 2yt9 h SER 411 N 0.61 0.00 0.81 7.04 0.87 -1.43 0.24 113.55 121.69 2yt9 h SER 411 Ca 0.49 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.81 2yt9 h SER 411 Cb 0.94 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2yt9 h SER 411 CO -0.24 0.00 -1.24 0.45 -0.53 0.00 0.00 176.83 175.27 2yt9 h HIS 412 N 0.00 0.05 -1.05 2.24 3.86 -0.67 -3.45 115.15 116.13 2yt9 h HIS 412 Ca 0.30 -0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.93 2yt9 h HIS 412 Cb 1.28 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 2yt9 h HIS 412 CO 0.00 1.04 1.59 -0.25 0.86 0.00 0.00 177.93 181.17 2yt9 n ASP 413 N -3.28 1.79 0.00 2.45 8.00 0.83 -4.50 116.55 121.84 2yt9 n ASP 413 Ca -0.06 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2yt9 n ASP 413 Cb 0.98 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2yt9 n GLY 414 N 6.30 0.59 0.11 0.44 0.00 -1.26 -4.90 105.19 106.48 2yt9 n GLY 414 Ca 0.45 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt9 n SER 415 N 0.00 2.68 -2.83 1.61 2.88 -1.26 -5.07 113.62 111.63 2yt9 n SER 415 Ca 0.00 -0.06 -0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2yt9 n SER 415 Cb 0.00 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2yt9 n SER 415 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2yt9 n VAL 416 N -3.01 -8.88 -0.11 2.46 0.31 -1.26 -4.99 118.33 102.86 2yt9 n VAL 416 Ca -0.27 -0.17 -0.16 0.00 -0.01 0.00 0.00 64.34 63.72 2yt9 n VAL 416 Cb 0.78 -6.45 -0.13 0.00 -0.91 0.00 0.00 33.84 27.13 2yt9 n VAL 416 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2yt9 n GLY 417 N -1.62 -0.55 3.95 2.92 0.00 -1.26 -4.99 105.19 103.65 2yt9 n GLY 417 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2yt9 n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s LYS 418 N -2.52 3.32 0.04 1.61 3.01 -1.26 -5.04 119.74 118.90 2yt9 s LYS 418 Ca -0.27 -0.84 -0.20 0.00 -1.01 0.00 0.00 55.97 53.65 2yt9 s LYS 418 Cb 0.08 -2.83 -0.14 0.00 -1.01 0.00 0.00 37.83 33.93 2yt9 s LYS 418 CO 0.68 0.38 1.35 -1.00 0.51 0.00 0.00 175.35 177.27 2yt9 h PRO 419 N 1.19 0.37 -5.55 -1.68 0.13 -1.84 -3.44 132.00 121.19 2yt9 h PRO 419 Ca -0.51 -0.20 -0.65 0.00 -0.87 0.00 0.00 66.00 63.77 2yt9 h PRO 419 Cb 1.23 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 2yt9 h PRO 419 CO 0.60 0.75 -0.70 0.71 -0.23 0.00 0.00 178.00 179.14 2yt9 s TYR 420 N -4.30 2.95 0.06 1.56 2.02 -1.26 -5.04 117.35 113.34 2yt9 s TYR 420 Ca -0.14 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.35 2yt9 s TYR 420 Cb 0.05 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2yt9 s TYR 420 CO 0.76 0.03 -0.18 0.96 -1.57 0.00 0.00 175.55 175.54 2yt9 s ILE 421 N 0.02 1.49 0.92 2.71 -0.00 -1.26 -1.05 121.20 124.03 2yt9 s ILE 421 Ca -0.01 -1.25 -0.13 0.00 -0.00 0.00 0.00 60.65 59.26 2yt9 s ILE 421 Cb -0.14 -1.33 0.02 0.00 -0.00 0.00 0.00 42.46 41.01 2yt9 s ILE 421 CO 0.03 0.05 0.38 0.00 -0.00 0.00 0.00 174.94 175.40 2yt9 n GLN 423 N -1.42 0.67 0.00 0.00 1.13 -1.26 -3.21 117.38 113.29 2yt9 n GLN 423 Ca 0.07 -0.45 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.39 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2yt9 n SER 424 N -0.77 0.00 0.16 1.08 7.64 -1.26 -4.76 113.62 115.71 2yt9 n SER 424 Ca 0.10 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.11 2yt9 n SER 424 Cb 0.37 -0.12 0.39 0.00 -1.01 0.00 0.00 64.21 63.84 2yt9 n SER 424 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yt9 n GLY 426 N 0.89 -0.81 0.00 0.00 0.00 -1.20 -4.95 105.19 99.13 2yt9 n GLY 426 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2yt9 n GLY 426 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yt9 n LYS 427 N -4.29 0.00 0.00 1.61 4.81 -1.26 -4.74 118.16 114.28 2yt9 n LYS 427 Ca -0.14 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2yt9 n LYS 427 Cb 0.61 -0.60 0.00 0.00 0.02 0.00 0.00 35.03 35.06 2yt9 n LYS 427 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yt9 n GLY 428 N 2.27 4.02 3.13 3.14 0.00 -1.26 -4.83 105.19 111.65 2yt9 n GLY 428 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2yt9 n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yt9 s PHE 429 N 0.00 1.37 0.14 1.61 0.40 -0.21 -4.88 117.98 116.40 2yt9 s PHE 429 Ca 0.00 -0.26 -0.25 0.00 -0.60 0.00 0.00 56.93 55.81 2yt9 s PHE 429 Cb 0.00 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 2yt9 s PHE 429 CO 0.00 -0.03 1.62 1.03 0.70 0.00 0.00 175.22 178.54 2yt9 h SER 430 N 5.78 -0.93 -2.15 1.36 0.87 -1.97 -3.35 113.55 113.16 2yt9 h SER 430 Ca -0.35 0.14 -0.49 0.00 -1.23 0.00 0.00 61.79 59.86 2yt9 h SER 430 Cb 1.16 0.39 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 2yt9 h SER 430 CO 0.49 -0.35 -0.48 -0.13 -0.53 0.00 0.00 176.83 175.83 2yt9 s ARG 431 N -6.02 3.09 0.01 2.24 3.00 -1.26 -4.68 118.95 115.33 2yt9 s ARG 431 Ca -0.15 -0.97 -0.23 0.00 0.00 0.00 0.00 55.73 54.37 2yt9 s ARG 431 Cb 0.10 -2.68 -0.17 0.00 0.00 0.00 0.00 34.95 32.20 2yt9 s ARG 431 CO 0.66 0.37 1.31 -1.00 0.00 0.00 0.00 175.30 176.64 2yt9 h PRO 432 N 1.34 0.17 -0.83 3.54 0.13 -1.96 -3.15 132.00 131.24 2yt9 h PRO 432 Ca -0.49 -0.09 0.17 0.00 -0.87 0.00 0.00 66.00 64.71 2yt9 h PRO 432 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2yt9 h PRO 432 CO 0.60 0.61 0.55 0.22 -0.23 0.00 0.00 178.00 179.75 2yt9 h ASP 433 N -0.26 0.43 -0.11 1.44 3.58 -1.97 0.19 116.42 119.73 2yt9 h ASP 433 Ca 0.01 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2yt9 h ASP 433 Cb 0.58 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2yt9 h ASP 433 CO 0.02 0.20 0.03 0.45 -2.88 0.00 0.00 179.24 177.07 2yt9 h HIS 434 N 0.45 0.22 0.02 0.28 3.86 -1.95 -1.88 115.15 116.15 2yt9 h HIS 434 Ca 0.42 -0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.42 2yt9 h HIS 434 Cb 0.95 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 2yt9 h HIS 434 CO -0.00 0.21 -0.95 1.25 0.86 0.00 0.00 177.93 179.30 2yt9 h LEU 435 N 0.23 0.13 -1.06 2.43 5.85 -0.69 -3.09 115.31 119.12 2yt9 h LEU 435 Ca 0.06 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2yt9 h LEU 435 Cb 0.10 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2yt9 h LEU 435 CO -0.00 1.00 0.21 -1.13 -0.34 0.00 0.00 178.44 178.18 2yt9 h ASN 436 N 0.04 0.81 0.38 1.25 -1.24 -0.92 -2.52 115.58 113.38 2yt9 h ASN 436 Ca -0.04 -0.12 -0.19 0.00 0.71 0.00 0.00 56.30 56.66 2yt9 h ASN 436 Cb 1.63 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.46 2yt9 h ASN 436 CO 0.13 0.75 -0.79 1.23 -1.29 0.00 0.00 177.43 177.47 2yt9 h GLY 437 N 0.99 0.35 1.35 1.57 0.00 -1.53 -3.04 103.07 102.77 2yt9 h GLY 437 Ca 0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2yt9 h GLY 437 CO -0.01 0.48 0.11 0.84 0.00 0.00 0.00 176.54 177.96 2yt9 h HIS 438 N 0.20 0.84 0.00 5.60 -0.00 -1.40 0.27 115.15 120.67 2yt9 h HIS 438 Ca -0.04 -0.08 -0.07 0.00 -0.00 0.00 0.00 60.37 60.18 2yt9 h HIS 438 Cb 1.38 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 2yt9 h HIS 438 CO 0.04 0.72 -0.33 0.82 -0.00 0.00 0.00 177.93 179.18 2yt9 h ILE 439 N 0.78 0.76 0.00 6.26 2.04 -1.46 0.22 117.51 126.11 2yt9 h ILE 439 Ca 0.17 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2yt9 h ILE 439 Cb 0.32 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2yt9 h ILE 439 CO 0.00 0.32 -1.19 1.17 0.00 0.00 0.00 178.15 178.46 2yt9 n LYS 440 N -3.45 0.61 -0.05 2.37 3.00 -0.84 -3.24 118.16 116.57 2yt9 n LYS 440 Ca 0.00 0.08 -0.04 0.00 -0.00 0.00 0.00 58.31 58.35 2yt9 n LYS 440 Cb 0.50 -1.78 -0.01 0.00 0.00 0.00 0.00 35.03 33.74 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2yt9 n GLN 441 N -2.63 0.29 0.07 1.64 7.27 0.88 -4.22 117.38 120.68 2yt9 n GLN 441 Ca -0.02 0.21 -0.03 0.00 0.07 0.00 0.00 57.00 57.24 2yt9 n GLN 441 Cb 0.58 -1.11 -0.01 0.00 2.41 0.00 0.00 30.24 32.10 2yt9 n GLN 441 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2yt9 h VAL 442 N -0.57 0.00 -0.69 1.69 2.07 -0.78 -3.29 116.25 114.68 2yt9 h VAL 442 Ca 0.00 -0.06 -0.54 0.00 0.82 0.00 0.00 66.70 66.93 2yt9 h VAL 442 Cb 0.48 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 2yt9 h VAL 442 CO 0.00 0.00 1.42 1.41 0.02 0.00 0.00 177.57 180.42 2yt9 n HIS 443 N -2.65 1.70 0.02 1.57 8.25 -1.13 -4.42 115.22 118.57 2yt9 n HIS 443 Ca -0.02 -2.31 -0.11 0.00 -0.26 0.00 0.00 57.72 55.02 2yt9 n HIS 443 Cb 0.07 -1.75 -0.14 0.00 1.12 0.00 0.00 29.99 29.29 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2yt9 h SER 444 N 3.81 0.13 0.00 0.41 4.64 -1.63 -3.41 113.55 117.51 2yt9 h SER 444 Ca 0.53 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2yt9 h SER 444 Cb 0.69 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2yt9 h SER 444 CO 1.07 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 178.82 2yt9 n GLY 445 N 1.56 -1.80 3.77 -0.77 0.00 -1.26 -5.04 105.19 101.65 2yt9 n GLY 445 Ca -0.13 0.79 -0.31 0.00 0.00 0.00 0.00 46.02 46.37 2yt9 n GLY 445 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yt9 s PRO 446 N 0.00 2.24 -0.04 1.61 0.04 -1.26 -5.00 135.00 132.58 2yt9 s PRO 446 Ca 0.00 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 2yt9 s PRO 446 Cb 0.00 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 2yt9 s PRO 446 CO 0.00 -1.66 0.83 1.03 0.04 0.00 0.00 177.00 177.24 2yt9 h SER 447 N -1.14 -0.31 -4.36 6.66 0.87 -2.02 -3.47 113.55 109.79 2yt9 h SER 447 Ca -0.44 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 59.75 2yt9 h SER 447 Cb 1.23 0.08 -0.24 0.00 -0.44 0.00 0.00 62.40 63.03 2yt9 h SER 447 CO 0.51 0.17 -0.57 -0.44 -0.53 0.00 0.00 176.83 175.98 2yt9 s SER 448 N -5.22 -0.02 0.00 6.23 0.01 -1.26 -5.32 113.70 108.13 2yt9 s SER 448 Ca -0.11 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2yt9 s SER 448 Cb 0.01 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2yt9 s SER 448 CO 0.40 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.47