#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 0.39 0.05 1.61 1.04 -1.26 -5.16 113.70 110.37 2yt9 s SER 356 Ca 0.00 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 55.97 2yt9 s SER 356 Cb 0.00 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.17 2yt9 s SER 356 CO 0.00 -0.16 0.25 -0.44 0.98 0.00 0.00 173.24 173.87 2yt9 s SER 357 N -0.98 -0.03 0.00 7.02 0.01 -1.26 -5.13 113.70 113.34 2yt9 s SER 357 Ca -0.08 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2yt9 s SER 357 Cb -0.07 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2yt9 s SER 357 CO -0.00 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2yt9 n GLY 358 N 0.52 3.18 3.64 3.44 0.00 -1.26 -5.08 105.19 109.63 2yt9 n GLY 358 Ca -0.18 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2yt9 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 s SER 359 N 0.00 6.59 0.81 1.61 0.01 -1.26 -5.00 113.70 116.47 2yt9 s SER 359 Ca 0.00 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 58.93 2yt9 s SER 359 Cb 0.00 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.77 2yt9 s SER 359 CO 0.00 -1.05 1.10 -0.94 0.41 0.00 0.00 173.24 172.75 2yt9 s SER 360 N 3.44 4.35 0.00 2.44 1.04 -1.26 -5.07 113.70 118.65 2yt9 s SER 360 Ca 0.68 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.42 2yt9 s SER 360 Cb -0.26 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2yt9 s SER 360 CO 0.26 -2.06 0.00 0.61 0.98 0.00 0.00 173.24 173.03 2yt9 n GLY 361 N -2.00 0.94 3.94 7.32 0.00 -1.26 -4.73 105.19 109.40 2yt9 n GLY 361 Ca 0.07 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 2yt9 n GLY 361 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yt9 s VAL 362 N -2.00 2.78 -0.09 1.61 -7.23 -0.74 -4.92 120.40 109.81 2yt9 s VAL 362 Ca 0.00 -1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2yt9 s VAL 362 Cb 0.00 -2.97 0.03 0.00 0.56 0.00 0.00 36.38 34.00 2yt9 s VAL 362 CO 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.76 2yt9 s ALA 363 N -2.43 0.98 0.22 1.32 0.00 -1.26 -1.46 121.76 119.13 2yt9 s ALA 363 Ca 0.51 -0.32 -0.32 0.00 0.00 0.00 0.00 51.96 51.83 2yt9 s ALA 363 Cb -0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 23.12 22.10 2yt9 s ALA 363 CO 0.30 -0.45 1.48 0.00 0.00 0.00 0.00 175.76 177.10 2yt9 n GLU 365 N 2.53 2.22 0.00 0.00 0.28 -1.26 -2.70 120.64 121.71 2yt9 n GLU 365 Ca 0.13 -2.45 0.00 0.00 -0.16 0.00 0.00 57.16 54.68 2yt9 n GLU 365 Cb 0.31 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.21 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 -0.71 0.00 -0.01 3.84 -0.00 -1.26 -4.94 119.36 116.27 2yt9 n ILE 366 Ca 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 63.20 2yt9 n ILE 366 Cb 1.42 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.64 40.82 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 3.39 1.75 3.77 0.00 0.00 -1.10 -5.05 105.19 107.95 2yt9 n GLY 368 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.38 4.16 0.03 1.61 3.01 -1.26 -4.77 119.74 122.15 2yt9 s LYS 369 Ca 0.00 0.44 -0.20 0.00 -1.01 0.00 0.00 55.97 55.21 2yt9 s LYS 369 Cb 0.00 -3.33 -0.06 0.00 -1.01 0.00 0.00 37.83 33.42 2yt9 s LYS 369 CO 0.00 0.41 0.57 0.42 0.51 0.00 0.00 175.35 177.26 2yt9 s ILE 370 N -0.20 4.83 -0.11 2.17 -1.09 -1.26 -1.09 121.20 124.45 2yt9 s ILE 370 Ca 0.25 1.21 0.03 0.00 -2.23 0.00 0.00 60.65 59.91 2yt9 s ILE 370 Cb -0.16 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 2yt9 s ILE 370 CO 0.12 0.50 -0.21 -0.36 -1.23 0.00 0.00 174.94 173.76 2yt9 s PHE 371 N -0.70 2.38 0.57 3.97 0.40 -0.53 -4.98 117.98 119.08 2yt9 s PHE 371 Ca 0.30 -1.05 0.25 0.00 -0.60 0.00 0.00 56.93 55.83 2yt9 s PHE 371 Cb -0.19 -1.62 1.59 0.00 0.51 0.00 0.00 43.02 43.31 2yt9 s PHE 371 CO 0.18 -0.46 2.17 0.07 0.70 0.00 0.00 175.22 177.87 2yt9 h ARG 372 N 7.00 0.00 -4.72 0.44 -0.00 -1.87 -1.97 114.38 113.26 2yt9 h ARG 372 Ca -0.26 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.40 2yt9 h ARG 372 Cb 1.21 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 31.04 2yt9 h ARG 372 CO 0.50 0.00 -0.58 -0.51 -0.00 0.00 0.00 179.97 179.37 2yt9 s ASP 373 N -6.32 0.74 -0.04 0.08 1.01 -1.26 -4.54 116.67 106.33 2yt9 s ASP 373 Ca -0.05 -1.49 0.02 0.00 0.71 0.00 0.00 52.55 51.74 2yt9 s ASP 373 Cb 0.16 0.40 -0.25 0.00 1.01 0.00 0.00 42.92 44.24 2yt9 s ASP 373 CO 0.60 -0.88 0.66 0.58 0.21 0.00 0.00 175.17 176.33 2yt9 h VAL 374 N 2.45 0.91 -0.44 -1.27 2.07 -2.00 -3.31 116.25 114.66 2yt9 h VAL 374 Ca -0.33 -2.65 0.11 0.00 0.82 0.00 0.00 66.70 64.64 2yt9 h VAL 374 Cb 1.25 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 2yt9 h VAL 374 CO 0.50 0.73 0.31 1.88 0.02 0.00 0.00 177.57 181.01 2yt9 h TYR 375 N 0.04 0.10 0.00 1.57 -1.99 -1.99 0.12 116.97 114.84 2yt9 h TYR 375 Ca -0.30 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.30 2yt9 h TYR 375 Cb 2.01 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 40.69 2yt9 h TYR 375 CO 0.04 0.05 -0.69 0.45 -0.00 0.00 0.00 178.16 178.02 2yt9 h HIS 376 N 0.10 0.00 0.00 4.88 3.86 -1.99 -3.24 115.15 118.75 2yt9 h HIS 376 Ca 0.21 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2yt9 h HIS 376 Cb 0.69 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2yt9 h HIS 376 CO -0.00 0.60 -0.50 1.25 0.86 0.00 0.00 177.93 180.15 2yt9 h LEU 377 N 0.00 0.00 0.31 2.43 5.85 -0.88 -3.12 115.31 119.90 2yt9 h LEU 377 Ca -0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2yt9 h LEU 377 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2yt9 h LEU 377 CO 0.08 0.50 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.39 2yt9 h ASN 378 N 0.00 -0.36 0.02 1.25 -1.24 -1.31 -1.45 115.58 112.50 2yt9 h ASN 378 Ca -0.00 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 56.84 2yt9 h ASN 378 Cb 1.22 0.09 -0.00 0.00 0.73 0.00 0.00 38.32 40.36 2yt9 h ASN 378 CO 0.06 -0.01 -0.01 0.08 -1.29 0.00 0.00 177.43 176.27 2yt9 h ARG 379 N -0.75 0.00 0.10 6.67 -0.00 -1.65 -2.57 114.38 116.18 2yt9 h ARG 379 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.93 2yt9 h ARG 379 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 2yt9 h ARG 379 CO 0.07 0.01 -0.05 1.25 -0.00 0.00 0.00 179.97 181.25 2yt9 h HIS 380 N 0.00 -0.12 -0.59 4.08 2.76 -1.45 -3.22 115.15 116.61 2yt9 h HIS 380 Ca -0.00 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.34 2yt9 h HIS 380 Cb 0.03 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2yt9 h HIS 380 CO 0.00 0.40 0.43 0.87 -1.30 0.00 0.00 177.93 178.32 2yt9 h LYS 381 N -0.82 0.00 -0.63 5.26 1.57 -0.93 0.78 116.57 121.80 2yt9 h LYS 381 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2yt9 h LYS 381 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2yt9 h LYS 381 CO 0.02 0.00 0.28 -0.07 -0.57 0.00 0.00 179.45 179.11 2yt9 h LEU 382 N 0.00 0.82 -0.42 2.94 3.38 -1.48 -2.39 115.31 118.16 2yt9 h LEU 382 Ca 0.28 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 2yt9 h LEU 382 Cb 1.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2yt9 h LEU 382 CO -0.00 0.71 -0.78 0.28 0.09 0.00 0.00 178.44 178.74 2yt9 h SER 383 N 0.89 0.20 0.14 -0.43 0.02 -0.90 -3.33 113.55 110.14 2yt9 h SER 383 Ca 0.22 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2yt9 h SER 383 Cb 0.13 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2yt9 h SER 383 CO -0.03 0.90 -0.29 0.45 -1.14 0.00 0.00 176.83 176.73 2yt9 h HIS 384 N 0.10 -0.82 -3.96 3.45 3.86 -1.07 -3.43 115.15 113.27 2yt9 h HIS 384 Ca -0.03 0.02 -0.41 0.00 -1.16 0.00 0.00 60.37 58.79 2yt9 h HIS 384 Cb 1.36 0.34 -0.29 0.00 1.06 0.00 0.00 27.41 29.88 2yt9 h HIS 384 CO 0.02 -0.34 -0.78 -1.54 0.86 0.00 0.00 177.93 176.15 2yt9 s SER 385 N -3.57 1.12 0.40 2.45 1.04 -1.18 -5.13 113.70 108.82 2yt9 s SER 385 Ca -0.09 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2yt9 s SER 385 Cb 0.03 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 2yt9 s SER 385 CO 0.33 0.10 0.20 -0.83 0.98 0.00 0.00 173.24 174.02 2yt9 s GLY 386 N -0.07 2.61 -0.51 7.32 0.00 -1.26 -4.70 107.32 110.71 2yt9 s GLY 386 Ca 0.01 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.31 2yt9 s GLY 386 CO -0.00 -1.71 0.41 1.18 0.00 0.00 0.00 173.10 172.99 2yt9 n GLU 387 N -0.85 0.79 -3.58 2.90 1.02 -1.26 -4.94 120.64 114.71 2yt9 n GLU 387 Ca -0.01 -3.62 -0.05 0.00 -0.02 0.00 0.00 57.16 53.46 2yt9 n GLU 387 Cb 0.64 -1.85 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2yt9 n GLU 387 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2yt9 s LYS 388 N -0.56 0.37 0.05 3.49 -2.85 -1.26 -4.63 119.74 114.35 2yt9 s LYS 388 Ca 0.31 -0.13 -0.19 0.00 -1.00 0.00 0.00 55.97 54.96 2yt9 s LYS 388 Cb 0.03 0.17 -0.13 0.00 -2.06 0.00 0.00 37.83 35.84 2yt9 s LYS 388 CO -0.18 -0.16 1.36 -1.00 0.10 0.00 0.00 175.35 175.47 2yt9 h PRO 389 N 2.01 0.42 -4.49 1.78 0.13 -1.96 -3.43 132.00 126.45 2yt9 h PRO 389 Ca -0.11 -0.22 -0.65 0.00 -0.87 0.00 0.00 66.00 64.16 2yt9 h PRO 389 Cb 1.18 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2yt9 h PRO 389 CO 0.24 0.78 -0.73 0.71 -0.23 0.00 0.00 178.00 178.78 2yt9 s TYR 390 N -4.32 3.40 0.20 1.56 2.02 -0.86 -5.02 117.35 114.33 2yt9 s TYR 390 Ca -0.14 -2.78 0.09 0.00 -0.37 0.00 0.00 57.07 53.87 2yt9 s TYR 390 Cb 0.06 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 2yt9 s TYR 390 CO 0.77 -0.94 -0.05 -1.54 -1.57 0.00 0.00 175.55 172.22 2yt9 s SER 391 N 1.03 4.43 -0.04 2.29 1.04 -1.26 -0.10 113.70 121.09 2yt9 s SER 391 Ca 0.11 -0.55 -0.28 0.00 0.48 0.00 0.00 55.95 55.71 2yt9 s SER 391 Cb -0.19 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 65.09 2yt9 s SER 391 CO -0.11 0.08 0.88 0.00 0.98 0.00 0.00 173.24 175.07 2yt9 h PRO 393 N 6.83 0.15 0.02 0.00 0.13 -1.94 -1.24 132.00 135.94 2yt9 h PRO 393 Ca -0.40 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2yt9 h PRO 393 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2yt9 h PRO 393 CO 0.76 0.59 -0.01 0.28 -0.23 0.00 0.00 178.00 179.40 2yt9 h VAL 394 N 0.12 0.00 0.18 1.56 2.07 -1.99 -3.42 116.25 114.76 2yt9 h VAL 394 Ca 0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2yt9 h VAL 394 Cb 0.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2yt9 h VAL 394 CO 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.57 2yt9 n GLY 396 N -0.08 1.21 3.28 0.00 0.00 -0.47 -5.03 105.19 104.10 2yt9 n GLY 396 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.17 -4.09 0.99 4.32 -1.26 -4.53 117.00 110.26 2yt9 n LEU 397 Ca 0.00 -0.09 -0.26 0.00 -0.02 0.00 0.00 56.01 55.65 2yt9 n LEU 397 Cb 0.00 -0.97 -0.16 0.00 -1.62 0.00 0.00 43.42 40.67 2yt9 n LEU 397 CO 0.00 -3.12 -0.49 -0.13 -1.22 0.00 0.00 177.39 172.43 2yt9 s ARG 398 N -3.43 1.85 -0.00 3.23 3.00 -1.26 -2.02 118.95 120.32 2yt9 s ARG 398 Ca 0.56 -0.54 0.07 0.00 0.00 0.00 0.00 55.73 55.82 2yt9 s ARG 398 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 34.95 33.27 2yt9 s ARG 398 CO 0.66 0.13 -0.23 -0.06 0.00 0.00 0.00 175.30 175.80 2yt9 s PHE 399 N 0.36 2.05 -0.37 -0.53 0.40 0.86 -4.97 117.98 115.78 2yt9 s PHE 399 Ca -0.10 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.91 2yt9 s PHE 399 Cb -0.14 -1.29 0.63 0.00 0.51 0.00 0.00 43.02 42.73 2yt9 s PHE 399 CO 0.04 0.00 1.69 1.17 0.70 0.00 0.00 175.22 178.81 2yt9 n LYS 400 N 2.33 3.12 -3.68 0.44 0.00 -1.26 -2.04 118.16 117.08 2yt9 n LYS 400 Ca -0.16 -2.63 -0.11 0.00 0.00 0.00 0.00 58.31 55.41 2yt9 n LYS 400 Cb 0.52 -2.08 -0.06 0.00 0.00 0.00 0.00 35.03 33.42 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 -2.67 0.98 0.17 1.64 3.03 -1.26 -5.01 118.95 115.82 2yt9 s ARG 401 Ca 0.48 -0.62 0.20 0.00 2.03 0.00 0.00 55.73 57.81 2yt9 s ARG 401 Cb 0.38 0.43 -0.03 0.00 -1.03 0.00 0.00 34.95 34.70 2yt9 s ARG 401 CO 0.11 -0.36 1.00 -0.22 -1.13 0.00 0.00 175.30 174.71 2yt9 h LYS 402 N 2.67 0.00 0.24 3.89 3.64 -1.96 -3.30 116.57 121.75 2yt9 h LYS 402 Ca -0.33 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2yt9 h LYS 402 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2yt9 h LYS 402 CO 0.47 0.12 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.22 2yt9 h ASP 403 N 0.00 -0.27 0.50 4.20 5.19 -1.98 -1.94 116.42 122.12 2yt9 h ASP 403 Ca -0.06 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.08 2yt9 h ASP 403 Cb 1.23 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 2yt9 h ASP 403 CO 0.02 0.19 -0.46 0.03 -3.12 0.00 0.00 179.24 175.90 2yt9 h ARG 404 N -0.83 -0.93 -0.78 3.56 2.47 -2.00 -1.77 114.38 114.10 2yt9 h ARG 404 Ca -0.03 0.06 0.17 0.00 -1.26 0.00 0.00 59.98 58.92 2yt9 h ARG 404 Cb 0.51 0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 28.99 2yt9 h ARG 404 CO 0.05 -0.62 0.52 0.00 0.56 0.00 0.00 179.97 180.49 2yt9 h MET 405 N -0.96 0.35 0.00 0.04 -0.00 -1.68 0.34 114.93 113.01 2yt9 h MET 405 Ca -0.06 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.70 59.56 2yt9 h MET 405 Cb 0.83 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 32.34 2yt9 h MET 405 CO -0.04 0.23 -0.30 1.03 -0.00 0.00 0.00 176.91 177.83 2yt9 h SER 406 N 0.36 0.00 0.59 -0.10 0.87 -0.55 0.21 113.55 114.93 2yt9 h SER 406 Ca 0.39 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2yt9 h SER 406 Cb 0.99 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2yt9 h SER 406 CO -0.12 0.30 -1.43 -1.22 -0.53 0.00 0.00 176.83 173.83 2yt9 n TYR 407 N -4.08 0.60 -0.03 2.24 4.01 0.85 -3.57 117.16 117.19 2yt9 n TYR 407 Ca -0.02 0.18 -0.20 0.00 -0.16 0.00 0.00 57.90 57.70 2yt9 n TYR 407 Cb 0.35 -0.81 -0.13 0.00 -0.31 0.00 0.00 39.34 38.44 2yt9 n TYR 407 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2yt9 h HIS 408 N 0.00 0.26 0.30 -0.72 2.76 -0.21 -2.89 115.15 114.65 2yt9 h HIS 408 Ca -0.03 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 57.94 2yt9 h HIS 408 Cb 1.09 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2yt9 h HIS 408 CO 0.00 1.38 -0.14 0.28 -1.30 0.00 0.00 177.93 178.14 2yt9 h VAL 409 N -0.62 0.73 -0.03 5.26 2.07 -0.78 -2.85 116.25 120.04 2yt9 h VAL 409 Ca -0.22 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2yt9 h VAL 409 Cb 1.47 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2yt9 h VAL 409 CO -0.00 0.06 -0.15 0.03 0.02 0.00 0.00 177.57 177.53 2yt9 h ARG 410 N -0.54 0.04 -0.33 1.57 2.47 -1.75 -2.04 114.38 113.80 2yt9 h ARG 410 Ca -0.04 -0.01 0.09 0.00 -1.26 0.00 0.00 59.98 58.77 2yt9 h ARG 410 Cb 0.40 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2yt9 h ARG 410 CO 0.07 0.20 0.32 1.03 0.56 0.00 0.00 179.97 182.14 2yt9 h SER 411 N 0.04 0.00 0.01 7.04 0.87 -1.28 -2.33 113.55 117.91 2yt9 h SER 411 Ca 0.01 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.36 2yt9 h SER 411 Cb 0.29 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2yt9 h SER 411 CO 0.02 0.00 -1.11 0.45 -0.53 0.00 0.00 176.83 175.66 2yt9 h HIS 412 N 0.00 0.05 -3.27 2.24 3.86 -1.37 -3.48 115.15 113.18 2yt9 h HIS 412 Ca 0.16 -0.03 -0.39 0.00 -1.16 0.00 0.00 60.37 58.94 2yt9 h HIS 412 Cb 0.79 -0.00 0.21 0.00 1.06 0.00 0.00 27.41 29.46 2yt9 h HIS 412 CO 0.00 1.44 0.03 0.34 0.86 0.00 0.00 177.93 180.59 2yt9 s ASP 413 N -6.78 -0.18 0.00 2.45 -1.08 -0.88 -4.61 116.67 105.59 2yt9 s ASP 413 Ca -0.27 0.59 0.00 0.00 -0.52 0.00 0.00 52.55 52.36 2yt9 s ASP 413 Cb 0.05 -0.78 0.00 0.00 -1.46 0.00 0.00 42.92 40.73 2yt9 s ASP 413 CO 0.62 -4.79 0.00 0.61 0.52 0.00 0.00 175.17 172.13 2yt9 n GLY 414 N -0.06 0.98 3.55 2.66 0.00 -1.26 -4.93 105.19 106.13 2yt9 n GLY 414 Ca 0.15 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2yt9 n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt9 s SER 415 N -2.62 -0.46 -0.08 1.61 0.15 -1.26 -5.18 113.70 105.86 2yt9 s SER 415 Ca 0.00 0.43 -0.17 0.00 0.70 0.00 0.00 55.95 56.92 2yt9 s SER 415 Cb 0.00 0.39 0.04 0.00 -1.71 0.00 0.00 66.02 64.73 2yt9 s SER 415 CO 0.00 -0.47 0.40 0.54 1.20 0.00 0.00 173.24 174.91 2yt9 s VAL 416 N -1.44 0.03 0.00 4.45 0.11 -1.26 -5.15 120.40 117.14 2yt9 s VAL 416 Ca -0.04 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2yt9 s VAL 416 Cb -0.00 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 2yt9 s VAL 416 CO 0.02 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 2yt9 n GLY 417 N 1.89 0.51 3.55 6.54 0.00 -1.26 -5.03 105.19 111.40 2yt9 n GLY 417 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2yt9 n GLY 417 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yt9 n LYS 418 N 0.00 -0.05 -0.03 1.61 4.76 -1.26 -4.95 118.16 118.24 2yt9 n LYS 418 Ca 0.00 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 2yt9 n LYS 418 Cb 0.00 -2.12 -0.09 0.00 -1.84 0.00 0.00 35.03 30.98 2yt9 n LYS 418 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2yt9 h PRO 419 N -1.18 0.16 -6.14 1.97 0.13 -1.82 -3.45 132.00 121.68 2yt9 h PRO 419 Ca -0.45 -0.09 -0.69 0.00 -0.87 0.00 0.00 66.00 63.91 2yt9 h PRO 419 Cb 1.30 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.14 2yt9 h PRO 419 CO 0.41 0.61 -0.86 0.71 -0.23 0.00 0.00 178.00 178.64 2yt9 s TYR 420 N -4.27 2.49 0.06 1.56 2.02 -1.24 -5.02 117.35 112.95 2yt9 s TYR 420 Ca -0.15 -0.56 0.07 0.00 -0.37 0.00 0.00 57.07 56.06 2yt9 s TYR 420 Cb 0.03 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 2yt9 s TYR 420 CO 0.71 -0.11 -0.19 0.96 -1.57 0.00 0.00 175.55 175.35 2yt9 s ILE 421 N -0.32 1.56 0.91 2.71 -0.00 -1.26 -0.11 121.20 124.70 2yt9 s ILE 421 Ca 0.01 -1.27 -0.13 0.00 -0.00 0.00 0.00 60.65 59.26 2yt9 s ILE 421 Cb -0.13 -1.39 0.02 0.00 -0.00 0.00 0.00 42.46 40.96 2yt9 s ILE 421 CO 0.02 0.08 0.39 0.00 -0.00 0.00 0.00 174.94 175.43 2yt9 n GLN 423 N -1.38 0.67 0.00 0.00 6.02 -1.26 -3.20 117.38 118.23 2yt9 n GLN 423 Ca 0.07 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.30 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2yt9 n SER 424 N -0.78 0.00 0.17 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 0.36 -0.11 0.41 0.00 -1.01 0.00 0.00 64.21 63.87 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 0.77 -1.05 0.00 0.00 0.00 -1.19 -4.95 105.19 98.77 2yt9 n GLY 426 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -3.84 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 114.73 2yt9 n LYS 427 Ca -0.11 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2yt9 n LYS 427 Cb 0.59 -0.44 0.00 0.00 0.02 0.00 0.00 35.03 35.20 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 2.24 4.44 2.90 3.14 0.00 -1.26 -4.83 105.19 111.82 2yt9 n GLY 428 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.41 0.38 0.14 1.61 0.40 0.84 -4.96 117.98 115.97 2yt9 s PHE 429 Ca 0.00 -0.06 -0.25 0.00 -0.60 0.00 0.00 56.93 56.02 2yt9 s PHE 429 Cb 0.00 -0.33 -0.02 0.00 0.51 0.00 0.00 43.02 43.18 2yt9 s PHE 429 CO 0.00 -0.06 1.62 1.03 0.70 0.00 0.00 175.22 178.50 2yt9 h SER 430 N 6.53 -0.93 -2.16 1.36 0.87 -1.97 -3.28 113.55 113.97 2yt9 h SER 430 Ca -0.33 0.14 -0.48 0.00 -1.23 0.00 0.00 61.79 59.89 2yt9 h SER 430 Cb 1.17 0.40 -0.03 0.00 -0.44 0.00 0.00 62.40 63.50 2yt9 h SER 430 CO 0.49 -0.35 -0.47 -0.13 -0.53 0.00 0.00 176.83 175.85 2yt9 s ARG 431 N -6.02 3.17 0.01 2.24 3.00 -1.26 -4.62 118.95 115.47 2yt9 s ARG 431 Ca -0.15 -0.92 -0.23 0.00 0.00 0.00 0.00 55.73 54.43 2yt9 s ARG 431 Cb 0.10 -2.73 -0.17 0.00 0.00 0.00 0.00 34.95 32.16 2yt9 s ARG 431 CO 0.66 0.39 1.31 -1.00 0.00 0.00 0.00 175.30 176.66 2yt9 h PRO 432 N 1.30 0.21 -0.86 3.54 0.13 -1.97 -3.16 132.00 131.20 2yt9 h PRO 432 Ca -0.50 -0.11 0.16 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.64 0.56 -0.44 -0.23 0.00 0.00 178.00 179.13 2yt9 h ASP 433 N -0.21 0.52 0.01 1.44 5.19 -1.97 0.23 116.42 121.62 2yt9 h ASP 433 Ca 0.01 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2yt9 h ASP 433 Cb 0.60 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 2yt9 h ASP 433 CO 0.02 0.25 -0.00 0.45 -3.12 0.00 0.00 179.24 176.83 2yt9 h HIS 434 N 0.54 0.00 0.01 4.55 3.86 -1.95 -1.55 115.15 120.61 2yt9 h HIS 434 Ca 0.43 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.39 2yt9 h HIS 434 Cb 0.88 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.31 2yt9 h HIS 434 CO -0.00 0.00 -1.33 1.25 0.86 0.00 0.00 177.93 178.71 2yt9 h LEU 435 N 0.00 0.03 -1.53 2.43 5.85 -0.63 -3.17 115.31 118.29 2yt9 h LEU 435 Ca -0.00 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2yt9 h LEU 435 Cb 0.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2yt9 h LEU 435 CO 0.00 1.03 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.87 2yt9 h ASN 436 N 0.01 0.12 0.62 1.25 -1.24 -0.69 -2.67 115.58 112.98 2yt9 h ASN 436 Ca -0.14 -0.02 -0.28 0.00 0.71 0.00 0.00 56.30 56.57 2yt9 h ASN 436 Cb 1.89 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.89 2yt9 h ASN 436 CO 0.11 0.28 -1.35 1.23 -1.29 0.00 0.00 177.43 176.41 2yt9 h GLY 437 N 0.63 0.20 0.98 1.57 0.00 -1.57 -3.35 103.07 101.54 2yt9 h GLY 437 Ca 0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2yt9 h GLY 437 CO 0.02 0.46 0.18 0.84 0.00 0.00 0.00 176.54 178.03 2yt9 h HIS 438 N 0.05 0.39 -0.90 5.60 -0.00 -1.46 0.26 115.15 119.09 2yt9 h HIS 438 Ca -0.17 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.43 2yt9 h HIS 438 Cb 1.95 -0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 29.17 2yt9 h HIS 438 CO 0.04 0.29 0.61 0.82 -0.00 0.00 0.00 177.93 179.69 2yt9 h ILE 439 N 0.38 0.63 0.00 6.26 2.04 -1.61 0.25 117.51 125.46 2yt9 h ILE 439 Ca 0.11 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 65.77 2yt9 h ILE 439 Cb 0.01 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2yt9 h ILE 439 CO -0.02 0.05 -1.38 0.29 0.00 0.00 0.00 178.15 177.09 2yt9 n LYS 440 N -4.44 0.62 0.03 2.37 4.01 -0.85 -2.70 118.16 117.20 2yt9 n LYS 440 Ca 0.19 0.13 -0.02 0.00 -0.51 0.00 0.00 58.31 58.11 2yt9 n LYS 440 Cb 0.79 -1.77 -0.01 0.00 -0.51 0.00 0.00 35.03 33.53 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 -1.11 0.00 0.00 177.40 176.66 2yt9 h GLN 441 N 0.00 -0.10 0.06 1.97 4.15 0.27 -3.43 115.11 118.03 2yt9 h GLN 441 Ca -0.11 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 2yt9 h GLN 441 Cb 1.36 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2yt9 h GLN 441 CO 0.02 -0.07 -0.03 0.28 -1.93 0.00 0.00 178.83 177.11 2yt9 h VAL 442 N -0.34 0.00 -2.79 2.39 2.07 -1.05 -3.48 116.25 113.05 2yt9 h VAL 442 Ca -0.01 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 2yt9 h VAL 442 Cb 0.08 0.00 0.05 0.00 -1.52 0.00 0.00 31.29 29.90 2yt9 h VAL 442 CO 0.02 0.00 0.13 1.41 0.02 0.00 0.00 177.57 179.14 2yt9 n HIS 443 N -4.44 -3.90 -1.35 1.57 8.25 -1.17 -4.96 115.22 109.23 2yt9 n HIS 443 Ca -0.01 -0.41 0.18 0.00 -0.26 0.00 0.00 57.72 57.22 2yt9 n HIS 443 Cb 0.03 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2yt9 n SER 444 N -3.24 -7.96 0.00 0.41 7.64 -1.10 -4.07 113.62 105.30 2yt9 n SER 444 Ca 0.05 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2yt9 n SER 444 Cb 0.19 -4.16 0.00 0.00 -1.01 0.00 0.00 64.21 59.23 2yt9 n SER 444 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt9 n GLY 445 N -3.99 1.29 3.56 0.23 0.00 -1.26 -4.95 105.19 100.07 2yt9 n GLY 445 Ca 0.00 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.19 2.82 -0.30 1.61 0.04 -1.26 -4.90 135.00 131.82 2yt9 s PRO 446 Ca 0.00 0.79 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 2yt9 s PRO 446 Cb 0.00 -4.33 0.17 0.00 0.04 0.00 0.00 34.50 30.38 2yt9 s PRO 446 CO 0.00 -2.49 0.76 -1.54 0.04 0.00 0.00 177.00 173.77 2yt9 s SER 447 N 7.46 -1.03 0.39 6.66 1.04 -1.26 -5.17 113.70 121.79 2yt9 s SER 447 Ca 0.69 0.90 0.02 0.00 0.48 0.00 0.00 55.95 58.03 2yt9 s SER 447 Cb -0.15 1.96 -0.02 0.00 0.10 0.00 0.00 66.02 67.92 2yt9 s SER 447 CO 0.24 -0.19 0.59 -0.44 0.98 0.00 0.00 173.24 174.41 2yt9 s SER 448 N 2.82 6.03 0.00 7.02 0.01 -1.26 -5.20 113.70 123.12 2yt9 s SER 448 Ca 0.07 0.26 0.13 0.00 1.31 0.00 0.00 55.95 57.72 2yt9 s SER 448 Cb -0.12 -1.67 0.76 0.00 0.21 0.00 0.00 66.02 65.20 2yt9 s SER 448 CO -0.18 -0.50 1.19 0.61 0.41 0.00 0.00 173.24 174.77