#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 n SER 356 N 0.00 -3.22 -3.69 1.61 7.64 -1.26 -5.02 113.62 109.68 2yt9 n SER 356 Ca 0.00 -0.52 -0.14 0.00 1.01 0.00 0.00 58.87 59.22 2yt9 n SER 356 Cb 0.00 -4.51 -0.09 0.00 -1.01 0.00 0.00 64.21 58.60 2yt9 n SER 356 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt9 s SER 357 N -3.90 -0.48 0.00 6.43 1.04 -1.26 -5.14 113.70 110.39 2yt9 s SER 357 Ca 0.16 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2yt9 s SER 357 Cb -0.07 0.85 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2yt9 s SER 357 CO 0.64 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2yt9 n GLY 358 N 2.35 0.10 3.74 7.32 0.00 -1.26 -5.15 105.19 112.29 2yt9 n GLY 358 Ca -0.15 0.68 -0.41 0.00 0.00 0.00 0.00 46.02 46.14 2yt9 n GLY 358 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt9 s SER 359 N 0.00 7.49 -0.30 1.61 0.15 -1.26 -5.03 113.70 116.36 2yt9 s SER 359 Ca 0.00 1.91 -0.05 0.00 0.70 0.00 0.00 55.95 58.51 2yt9 s SER 359 Cb 0.00 -2.60 0.18 0.00 -1.71 0.00 0.00 66.02 61.89 2yt9 s SER 359 CO 0.00 -0.03 0.70 -0.55 1.20 0.00 0.00 173.24 174.56 2yt9 s SER 360 N -0.40 -1.16 0.00 5.45 0.15 -1.26 -5.06 113.70 111.42 2yt9 s SER 360 Ca 0.46 0.92 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2yt9 s SER 360 Cb -0.26 2.05 0.00 0.00 -1.71 0.00 0.00 66.02 66.10 2yt9 s SER 360 CO 0.32 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2yt9 n GLY 361 N 5.41 0.31 3.73 9.45 0.00 -1.19 -4.93 105.19 117.98 2yt9 n GLY 361 Ca -0.04 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 5.09 0.03 1.61 -7.23 -0.91 -4.73 120.40 114.26 2yt9 s VAL 362 Ca 0.00 1.12 -0.18 0.00 -1.81 0.00 0.00 61.98 61.11 2yt9 s VAL 362 Cb 0.00 -3.89 -0.06 0.00 0.56 0.00 0.00 36.38 32.99 2yt9 s VAL 362 CO 0.00 0.34 0.51 0.00 -0.31 0.00 0.00 175.10 175.64 2yt9 s ALA 363 N 0.41 3.61 0.31 1.32 0.00 -1.26 -0.76 121.76 125.40 2yt9 s ALA 363 Ca 0.29 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 2yt9 s ALA 363 Cb -0.16 -2.56 -0.10 0.00 0.00 0.00 0.00 23.12 20.30 2yt9 s ALA 363 CO 0.14 0.38 1.22 0.00 0.00 0.00 0.00 175.76 177.50 2yt9 n GLU 365 N 0.93 2.80 0.02 0.00 0.28 -1.26 -2.64 120.64 120.76 2yt9 n GLU 365 Ca -0.00 -2.42 0.00 0.00 -0.16 0.00 0.00 57.16 54.57 2yt9 n GLU 365 Cb 0.43 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.30 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 -0.31 0.09 -0.03 3.84 5.41 -1.26 -4.91 119.36 122.18 2yt9 n ILE 366 Ca 0.38 0.03 0.00 0.00 1.00 0.00 0.00 62.75 64.16 2yt9 n ILE 366 Cb 1.27 -0.92 -0.09 0.00 -0.71 0.00 0.00 39.64 39.18 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 2.04 0.82 3.46 0.00 0.00 -1.08 -5.02 105.19 105.41 2yt9 n GLY 368 Ca -0.11 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.49 3.40 0.25 1.61 1.02 -1.26 -4.72 119.74 117.54 2yt9 s LYS 369 Ca 0.00 -0.59 -0.18 0.00 0.02 0.00 0.00 55.97 55.22 2yt9 s LYS 369 Cb 0.00 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 2yt9 s LYS 369 CO 0.00 0.31 0.72 0.42 -0.92 0.00 0.00 175.35 175.88 2yt9 s ILE 370 N 0.14 4.61 -0.08 2.17 1.09 -1.26 -0.10 121.20 127.78 2yt9 s ILE 370 Ca -0.04 1.17 0.02 0.00 -1.10 0.00 0.00 60.65 60.70 2yt9 s ILE 370 Cb -0.14 -3.78 0.02 0.00 -1.06 0.00 0.00 42.46 37.49 2yt9 s ILE 370 CO 0.04 0.10 -0.12 -0.36 -0.10 0.00 0.00 174.94 174.50 2yt9 s PHE 371 N -1.65 1.56 0.47 3.97 0.40 0.07 -4.93 117.98 117.87 2yt9 s PHE 371 Ca 0.46 -0.64 0.22 0.00 -0.60 0.00 0.00 56.93 56.36 2yt9 s PHE 371 Cb -0.15 -1.16 1.23 0.00 0.51 0.00 0.00 43.02 43.45 2yt9 s PHE 371 CO 0.20 -0.35 1.92 0.07 0.70 0.00 0.00 175.22 177.76 2yt9 h ARG 372 N 7.26 0.22 -5.11 0.44 0.11 -1.91 -2.40 114.38 112.98 2yt9 h ARG 372 Ca -0.31 -0.01 -0.34 0.00 0.10 0.00 0.00 59.98 59.42 2yt9 h ARG 372 Cb 1.18 -0.05 -0.15 0.00 1.11 0.00 0.00 29.97 32.06 2yt9 h ARG 372 CO 0.47 0.14 -0.71 -0.51 0.10 0.00 0.00 179.97 179.45 2yt9 s ASP 373 N -5.90 1.86 0.06 0.08 1.01 -1.26 -3.74 116.67 108.78 2yt9 s ASP 373 Ca -0.07 -1.02 -0.14 0.00 0.71 0.00 0.00 52.55 52.04 2yt9 s ASP 373 Cb 0.21 -0.02 -0.29 0.00 1.01 0.00 0.00 42.92 43.83 2yt9 s ASP 373 CO 0.76 -0.32 1.10 0.58 0.21 0.00 0.00 175.17 177.50 2yt9 h VAL 374 N 2.75 1.30 -0.70 -1.27 2.07 -1.98 -3.23 116.25 115.19 2yt9 h VAL 374 Ca -0.37 -2.53 0.15 0.00 0.82 0.00 0.00 66.70 64.77 2yt9 h VAL 374 Cb 1.19 2.74 -0.04 0.00 -1.52 0.00 0.00 31.29 33.66 2yt9 h VAL 374 CO 0.63 0.77 0.48 1.88 0.02 0.00 0.00 177.57 181.35 2yt9 h TYR 375 N 0.25 0.38 0.00 1.57 -1.99 -1.97 0.26 116.97 115.47 2yt9 h TYR 375 Ca -0.19 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.45 2yt9 h TYR 375 Cb 1.94 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 40.54 2yt9 h TYR 375 CO 0.11 0.15 -0.48 1.25 -0.00 0.00 0.00 178.16 179.19 2yt9 h HIS 376 N 0.33 0.00 0.00 4.88 2.76 -1.98 -3.11 115.15 118.03 2yt9 h HIS 376 Ca 0.34 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.38 2yt9 h HIS 376 Cb 0.88 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 2yt9 h HIS 376 CO -0.00 0.48 -0.64 1.25 -1.30 0.00 0.00 177.93 177.71 2yt9 h LEU 377 N 0.00 0.00 0.05 0.26 5.85 -0.54 -3.05 115.31 117.88 2yt9 h LEU 377 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2yt9 h LEU 377 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2yt9 h LEU 377 CO 0.06 0.64 -0.02 -1.13 -0.34 0.00 0.00 178.44 177.65 2yt9 h ASN 378 N 0.00 -0.06 0.30 1.25 -1.24 -1.25 -2.08 115.58 112.51 2yt9 h ASN 378 Ca -0.01 -0.35 -0.02 0.00 0.71 0.00 0.00 56.30 56.64 2yt9 h ASN 378 Cb 1.36 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 40.42 2yt9 h ASN 378 CO 0.08 0.32 -0.10 0.08 -1.29 0.00 0.00 177.43 176.53 2yt9 h ARG 379 N -0.44 0.00 0.14 6.67 -0.00 -1.63 -2.15 114.38 116.96 2yt9 h ARG 379 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 2yt9 h ARG 379 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 2yt9 h ARG 379 CO 0.01 0.10 -0.07 1.25 -0.00 0.00 0.00 179.97 181.26 2yt9 h HIS 380 N 0.00 -0.17 0.00 4.08 2.76 -1.40 -3.19 115.15 117.23 2yt9 h HIS 380 Ca -0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2yt9 h HIS 380 Cb 0.28 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2yt9 h HIS 380 CO 0.00 0.29 -0.03 0.87 -1.30 0.00 0.00 177.93 177.76 2yt9 h LYS 381 N -0.82 0.00 0.08 5.26 1.57 -1.21 0.25 116.57 121.70 2yt9 h LYS 381 Ca -0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2yt9 h LYS 381 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2yt9 h LYS 381 CO 0.03 0.03 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.60 2yt9 h LEU 382 N 0.00 -0.81 0.03 2.94 3.38 -1.37 -3.35 115.31 116.13 2yt9 h LEU 382 Ca -0.00 0.08 -0.39 0.00 0.09 0.00 0.00 57.88 57.67 2yt9 h LEU 382 Cb 0.16 0.30 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2yt9 h LEU 382 CO 0.00 -0.29 -2.35 -0.24 0.09 0.00 0.00 178.44 175.65 2yt9 n SER 383 N -3.99 2.01 -3.81 -0.43 2.88 -1.19 -4.99 113.62 104.10 2yt9 n SER 383 Ca -0.04 -0.01 -0.30 0.00 -1.33 0.00 0.00 58.87 57.19 2yt9 n SER 383 Cb 0.21 -0.56 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 2yt9 n SER 383 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2yt9 n HIS 384 N -3.42 -2.06 -0.09 0.66 -0.00 0.87 -4.88 115.22 106.30 2yt9 n HIS 384 Ca -0.43 0.77 -0.09 0.00 0.46 0.00 0.00 57.72 58.42 2yt9 n HIS 384 Cb 0.99 -3.56 -0.03 0.00 -0.12 0.00 0.00 29.99 27.26 2yt9 n HIS 384 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2yt9 n SER 385 N -2.66 1.88 -0.83 0.26 3.41 -1.26 -5.08 113.62 109.35 2yt9 n SER 385 Ca 0.03 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2yt9 n SER 385 Cb 0.52 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2yt9 n SER 385 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt9 n GLY 386 N 1.51 -0.87 2.29 5.00 0.00 -1.26 -5.08 105.19 106.79 2yt9 n GLY 386 Ca -0.15 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2yt9 n GLY 386 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yt9 n GLU 387 N -0.14 0.46 -3.58 1.61 1.02 -1.26 -4.99 120.64 113.76 2yt9 n GLU 387 Ca 0.00 -3.21 -0.05 0.00 -0.02 0.00 0.00 57.16 53.88 2yt9 n GLU 387 Cb 0.00 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 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 -0.58 0.39 0.04 3.49 -2.85 -1.26 -4.64 119.74 114.33 2yt9 s LYS 388 Ca 0.34 -0.13 -0.21 0.00 -1.00 0.00 0.00 55.97 54.97 2yt9 s LYS 388 Cb 0.11 0.18 -0.15 0.00 -2.06 0.00 0.00 37.83 35.91 2yt9 s LYS 388 CO -0.15 -0.17 1.35 -1.00 0.10 0.00 0.00 175.35 175.47 2yt9 h PRO 389 N 2.01 0.34 -4.20 1.78 0.13 -1.97 -3.44 132.00 126.64 2yt9 h PRO 389 Ca -0.11 -0.17 -0.64 0.00 -0.87 0.00 0.00 66.00 64.20 2yt9 h PRO 389 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2yt9 h PRO 389 CO 0.24 0.72 -0.72 0.71 -0.23 0.00 0.00 178.00 178.73 2yt9 s TYR 390 N -4.33 3.20 0.20 1.56 2.02 -0.90 -5.02 117.35 114.08 2yt9 s TYR 390 Ca -0.14 -2.76 0.09 0.00 -0.37 0.00 0.00 57.07 53.89 2yt9 s TYR 390 Cb 0.05 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.94 2yt9 s TYR 390 CO 0.75 -0.90 -0.06 -1.54 -1.57 0.00 0.00 175.55 172.23 2yt9 s SER 391 N 0.84 4.39 -0.04 2.29 1.04 -1.26 -0.12 113.70 120.84 2yt9 s SER 391 Ca 0.12 -0.57 -0.28 0.00 0.48 0.00 0.00 55.95 55.71 2yt9 s SER 391 Cb -0.20 -0.79 -0.03 0.00 0.10 0.00 0.00 66.02 65.10 2yt9 s SER 391 CO -0.10 0.08 0.88 0.00 0.98 0.00 0.00 173.24 175.08 2yt9 h PRO 393 N 6.83 0.01 0.00 0.00 0.13 -1.94 -1.19 132.00 135.84 2yt9 h PRO 393 Ca -0.40 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.76 0.50 -0.00 0.28 -0.23 0.00 0.00 178.00 179.31 2yt9 h VAL 394 N 0.01 0.00 0.12 1.56 2.07 -1.99 -3.42 116.25 114.60 2yt9 h VAL 394 Ca -0.00 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2yt9 h VAL 394 Cb 0.86 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2yt9 h VAL 394 CO 0.06 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.60 2yt9 n GLY 396 N 0.25 1.15 3.28 0.00 0.00 -0.45 -5.02 105.19 104.40 2yt9 n GLY 396 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.19 -4.14 0.99 4.32 -1.26 -4.54 117.00 110.19 2yt9 n LEU 397 Ca 0.00 -0.10 -0.27 0.00 -0.02 0.00 0.00 56.01 55.62 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 -0.51 -0.13 -1.22 0.00 0.00 177.39 172.42 2yt9 s ARG 398 N -3.46 1.97 -0.04 3.23 0.52 -1.26 -2.19 118.95 117.72 2yt9 s ARG 398 Ca 0.56 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 55.19 2yt9 s ARG 398 Cb -0.12 -1.66 -0.00 0.00 0.52 0.00 0.00 34.95 33.68 2yt9 s ARG 398 CO 0.66 0.21 -0.18 -0.06 0.02 0.00 0.00 175.30 175.96 2yt9 s PHE 399 N 0.16 1.75 -0.40 -0.53 0.40 0.83 -4.97 117.98 115.22 2yt9 s PHE 399 Ca -0.07 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 55.85 2yt9 s PHE 399 Cb -0.13 -1.17 0.60 0.00 0.51 0.00 0.00 43.02 42.82 2yt9 s PHE 399 CO 0.03 -0.16 1.54 1.17 0.70 0.00 0.00 175.22 178.50 2yt9 n LYS 400 N 3.08 3.37 -3.69 0.44 0.00 -1.26 -2.12 118.16 117.99 2yt9 n LYS 400 Ca -0.18 -2.39 -0.14 0.00 0.00 0.00 0.00 58.31 55.61 2yt9 n LYS 400 Cb 0.53 -2.04 -0.07 0.00 0.00 0.00 0.00 35.03 33.45 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 -2.41 0.82 0.03 1.64 3.03 -1.26 -5.01 118.95 115.78 2yt9 s ARG 401 Ca 0.42 -0.18 0.25 0.00 2.03 0.00 0.00 55.73 58.26 2yt9 s ARG 401 Cb 0.33 0.37 0.50 0.00 -1.03 0.00 0.00 34.95 35.12 2yt9 s ARG 401 CO 0.11 -0.25 1.41 1.17 -1.13 0.00 0.00 175.30 176.61 2yt9 n LYS 402 N 0.95 0.07 0.16 3.89 4.81 -1.26 -3.31 118.16 123.48 2yt9 n LYS 402 Ca -0.20 0.02 0.05 0.00 -0.87 0.00 0.00 58.31 57.31 2yt9 n LYS 402 Cb 0.57 -1.54 0.08 0.00 0.02 0.00 0.00 35.03 34.16 2yt9 n LYS 402 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2yt9 h ASP 403 N 0.00 0.00 0.00 3.14 3.58 -1.99 -2.91 116.42 118.25 2yt9 h ASP 403 Ca 0.00 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2yt9 h ASP 403 Cb 0.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 2yt9 h ASP 403 CO 0.00 0.38 -0.99 0.54 -2.88 0.00 0.00 179.24 176.29 2yt9 n ARG 404 N -3.20 0.51 -0.22 0.28 3.00 -1.25 -3.94 116.66 111.84 2yt9 n ARG 404 Ca 0.02 0.48 0.14 0.00 -0.01 0.00 0.00 57.85 58.48 2yt9 n ARG 404 Cb 0.67 -1.66 0.45 0.00 0.00 0.00 0.00 32.46 31.93 2yt9 n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2yt9 h MET 405 N -1.00 0.52 0.00 5.56 -0.00 -1.71 0.35 114.93 118.64 2yt9 h MET 405 Ca -0.17 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.70 59.46 2yt9 h MET 405 Cb 0.91 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.39 2yt9 h MET 405 CO -0.10 0.34 -0.21 1.03 -0.00 0.00 0.00 176.91 177.97 2yt9 h SER 406 N 0.53 0.00 0.43 -0.10 0.87 -1.70 0.22 113.55 113.80 2yt9 h SER 406 Ca 0.41 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2yt9 h SER 406 Cb 0.83 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2yt9 h SER 406 CO -0.16 0.21 -1.61 -1.22 -0.53 0.00 0.00 176.83 173.52 2yt9 n TYR 407 N -3.85 0.45 -0.02 2.24 4.01 0.86 -3.66 117.16 117.19 2yt9 n TYR 407 Ca -0.02 0.14 -0.20 0.00 -0.16 0.00 0.00 57.90 57.66 2yt9 n TYR 407 Cb 0.30 -0.76 -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 0.32 0.17 -0.72 2.76 -0.08 -2.81 115.15 114.78 2yt9 h HIS 408 Ca -0.05 -0.23 -0.01 0.00 -2.20 0.00 0.00 60.37 57.88 2yt9 h HIS 408 Cb 1.14 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.09 2yt9 h HIS 408 CO 0.00 1.42 -0.08 0.28 -1.30 0.00 0.00 177.93 178.24 2yt9 h VAL 409 N -0.54 0.90 -0.12 5.26 2.07 -0.79 -2.89 116.25 120.15 2yt9 h VAL 409 Ca -0.24 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2yt9 h VAL 409 Cb 1.55 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2yt9 h VAL 409 CO 0.02 0.07 -0.21 0.03 0.02 0.00 0.00 177.57 177.50 2yt9 h ARG 410 N -0.37 0.20 -0.80 1.57 2.47 -1.74 -2.55 114.38 113.15 2yt9 h ARG 410 Ca -0.02 -0.06 0.23 0.00 -1.26 0.00 0.00 59.98 58.87 2yt9 h ARG 410 Cb 0.29 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2yt9 h ARG 410 CO 0.04 0.41 0.58 1.03 0.56 0.00 0.00 179.97 182.58 2yt9 h SER 411 N 0.19 0.02 0.53 7.04 0.87 -1.27 0.15 113.55 121.08 2yt9 h SER 411 Ca 0.03 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.30 2yt9 h SER 411 Cb 0.48 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2yt9 h SER 411 CO 0.03 0.01 -1.32 0.45 -0.53 0.00 0.00 176.83 175.47 2yt9 h HIS 412 N 0.02 0.62 -2.75 2.24 3.86 -1.46 -3.44 115.15 114.23 2yt9 h HIS 412 Ca 0.38 -0.45 -0.56 0.00 -1.16 0.00 0.00 60.37 58.59 2yt9 h HIS 412 Cb 1.51 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.93 2yt9 h HIS 412 CO -0.00 1.36 1.01 -0.51 0.86 0.00 0.00 177.93 180.65 2yt9 s ASP 413 N -7.25 6.77 -0.33 2.45 1.11 0.52 -4.90 116.67 115.04 2yt9 s ASP 413 Ca -0.05 1.96 0.17 0.00 0.18 0.00 0.00 52.55 54.80 2yt9 s ASP 413 Cb 0.06 -2.54 0.45 0.00 1.07 0.00 0.00 42.92 41.97 2yt9 s ASP 413 CO 0.90 -0.88 0.99 0.61 1.18 0.00 0.00 175.17 177.98 2yt9 n GLY 414 N 3.94 1.51 3.48 0.21 0.00 -1.26 -4.95 105.19 108.12 2yt9 n GLY 414 Ca 0.16 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 45.02 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt9 s SER 415 N -2.91 -0.88 0.05 1.61 1.04 -1.26 -5.07 113.70 106.29 2yt9 s SER 415 Ca 0.27 1.12 -0.33 0.00 0.48 0.00 0.00 55.95 57.48 2yt9 s SER 415 Cb 0.45 1.97 -0.19 0.00 0.10 0.00 0.00 66.02 68.35 2yt9 s SER 415 CO 0.02 -0.17 1.50 0.58 0.98 0.00 0.00 173.24 176.16 2yt9 h VAL 416 N 5.75 0.18 0.00 5.02 2.07 -2.02 -3.47 116.25 123.78 2yt9 h VAL 416 Ca -0.17 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2yt9 h VAL 416 Cb 1.11 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2yt9 h VAL 416 CO 0.09 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.30 2yt9 n GLY 417 N -1.36 1.15 3.72 2.17 0.00 -1.26 -4.92 105.19 104.68 2yt9 n GLY 417 Ca -0.14 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 2.60 0.02 1.61 -0.14 -1.26 -5.04 119.74 117.54 2yt9 s LYS 418 Ca 0.00 -1.03 -0.22 0.00 -1.36 0.00 0.00 55.97 53.36 2yt9 s LYS 418 Cb 0.00 -2.46 -0.16 0.00 -1.68 0.00 0.00 37.83 33.53 2yt9 s LYS 418 CO 0.00 0.46 1.33 -1.00 -0.76 0.00 0.00 175.35 175.38 2yt9 h PRO 419 N 2.52 0.27 -5.25 -1.68 0.13 -1.84 -3.44 132.00 122.71 2yt9 h PRO 419 Ca -0.47 -0.14 -0.62 0.00 -0.87 0.00 0.00 66.00 63.90 2yt9 h PRO 419 Cb 1.21 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2yt9 h PRO 419 CO 0.60 0.68 -0.57 0.71 -0.23 0.00 0.00 178.00 179.19 2yt9 s TYR 420 N -4.30 3.23 0.07 1.56 2.02 -1.26 -5.03 117.35 113.64 2yt9 s TYR 420 Ca -0.15 0.02 0.08 0.00 -0.37 0.00 0.00 57.07 56.65 2yt9 s TYR 420 Cb 0.04 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 2yt9 s TYR 420 CO 0.73 0.11 -0.20 0.96 -1.57 0.00 0.00 175.55 175.58 2yt9 s ILE 421 N 0.47 1.65 0.91 2.71 -0.00 -1.26 -1.18 121.20 124.50 2yt9 s ILE 421 Ca 0.03 -1.35 -0.13 0.00 -0.00 0.00 0.00 60.65 59.19 2yt9 s ILE 421 Cb -0.13 -1.47 0.02 0.00 -0.00 0.00 0.00 42.46 40.88 2yt9 s ILE 421 CO 0.01 0.06 0.39 0.00 -0.00 0.00 0.00 174.94 175.39 2yt9 n GLN 423 N -1.40 0.66 0.00 0.00 10.64 -1.26 -3.20 117.38 122.82 2yt9 n GLN 423 Ca 0.07 -0.44 0.00 0.00 -1.83 0.00 0.00 57.00 54.80 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2yt9 n SER 424 N -0.79 0.00 0.17 2.61 7.64 -1.26 -4.76 113.62 117.22 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 0.40 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.81 -0.93 0.00 0.00 0.00 -1.19 -4.95 105.19 98.93 2yt9 n GLY 426 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.31 0.00 0.00 1.61 4.81 -1.26 -4.75 118.16 114.26 2yt9 n LYS 427 Ca -0.11 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2yt9 n LYS 427 Cb 0.59 -0.53 0.00 0.00 0.02 0.00 0.00 35.03 35.12 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 2.25 4.25 3.01 3.14 0.00 -1.26 -4.83 105.19 111.75 2yt9 n GLY 428 Ca 0.00 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.31 0.64 0.09 1.61 0.40 -0.33 -4.88 117.98 115.20 2yt9 s PHE 429 Ca 0.00 -0.23 -0.31 0.00 -0.60 0.00 0.00 56.93 55.79 2yt9 s PHE 429 Cb 0.00 -0.40 -0.14 0.00 0.51 0.00 0.00 43.02 43.00 2yt9 s PHE 429 CO 0.00 -0.03 1.50 0.77 0.70 0.00 0.00 175.22 178.16 2yt9 h SER 430 N 5.50 -1.39 -2.22 1.36 0.02 -1.96 -3.36 113.55 111.50 2yt9 h SER 430 Ca -0.31 0.14 -0.46 0.00 -0.84 0.00 0.00 61.79 60.32 2yt9 h SER 430 Cb 1.19 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 2yt9 h SER 430 CO 0.47 -0.52 -0.39 -0.13 -1.14 0.00 0.00 176.83 175.11 2yt9 s ARG 431 N -5.48 3.41 0.04 3.45 3.00 -1.26 -4.70 118.95 117.40 2yt9 s ARG 431 Ca -0.15 -0.74 -0.21 0.00 0.00 0.00 0.00 55.73 54.64 2yt9 s ARG 431 Cb 0.05 -2.85 -0.15 0.00 0.00 0.00 0.00 34.95 32.00 2yt9 s ARG 431 CO 0.54 0.35 1.34 -1.00 0.00 0.00 0.00 175.30 176.54 2yt9 h PRO 432 N 1.09 0.34 -0.58 3.54 0.13 -1.96 -3.10 132.00 131.46 2yt9 h PRO 432 Ca -0.51 -0.18 0.14 0.00 -0.87 0.00 0.00 66.00 64.58 2yt9 h PRO 432 Cb 1.23 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2yt9 h PRO 432 CO 0.60 0.73 0.40 0.22 -0.23 0.00 0.00 178.00 179.72 2yt9 h ASP 433 N -0.03 0.14 0.33 1.44 3.58 -1.98 0.18 116.42 120.07 2yt9 h ASP 433 Ca 0.02 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 2yt9 h ASP 433 Cb 0.66 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2yt9 h ASP 433 CO 0.03 0.08 -0.32 0.45 -2.88 0.00 0.00 179.24 176.60 2yt9 h HIS 434 N 0.15 0.00 0.05 0.28 3.86 -1.94 -2.74 115.15 114.81 2yt9 h HIS 434 Ca 0.28 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.23 2yt9 h HIS 434 Cb 0.89 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2yt9 h HIS 434 CO -0.00 0.32 -1.24 1.25 0.86 0.00 0.00 177.93 179.12 2yt9 h LEU 435 N 0.00 0.17 -0.97 2.43 5.85 -0.72 -3.19 115.31 118.88 2yt9 h LEU 435 Ca -0.00 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2yt9 h LEU 435 Cb 0.57 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2yt9 h LEU 435 CO 0.04 1.16 0.64 -1.13 -0.34 0.00 0.00 178.44 178.81 2yt9 h ASN 436 N 0.03 1.10 -0.25 1.25 -1.24 -1.07 -2.69 115.58 112.71 2yt9 h ASN 436 Ca -0.11 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 56.70 2yt9 h ASN 436 Cb 1.89 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.67 2yt9 h ASN 436 CO 0.15 0.79 -0.52 1.23 -1.29 0.00 0.00 177.43 177.78 2yt9 h GLY 437 N 1.30 0.87 0.20 1.57 0.00 -1.62 -3.24 103.07 102.15 2yt9 h GLY 437 Ca 0.36 -1.04 0.11 0.00 0.00 0.00 0.00 47.33 46.75 2yt9 h GLY 437 CO -0.08 0.93 0.10 0.84 0.00 0.00 0.00 176.54 178.33 2yt9 h HIS 438 N 0.54 0.15 -0.87 5.60 -0.00 -1.47 0.33 115.15 119.43 2yt9 h HIS 438 Ca 0.00 0.04 0.23 0.00 -0.00 0.00 0.00 60.37 60.64 2yt9 h HIS 438 Cb 1.14 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.52 2yt9 h HIS 438 CO 0.08 -0.04 0.60 0.82 -0.00 0.00 0.00 177.93 179.39 2yt9 h ILE 439 N 0.23 0.62 0.00 6.26 2.04 -1.52 0.29 117.51 125.43 2yt9 h ILE 439 Ca 0.29 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.99 2yt9 h ILE 439 Cb 0.43 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2yt9 h ILE 439 CO -0.40 0.03 -1.38 0.29 0.00 0.00 0.00 178.15 176.70 2yt9 n LYS 440 N -4.39 0.62 0.01 2.37 4.01 0.33 -2.62 118.16 118.49 2yt9 n LYS 440 Ca 0.18 0.13 -0.01 0.00 -0.51 0.00 0.00 58.31 58.10 2yt9 n LYS 440 Cb 0.81 -1.77 -0.01 0.00 -0.51 0.00 0.00 35.03 33.56 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 -0.07 0.11 1.97 -0.00 0.29 -3.43 115.11 113.99 2yt9 h GLN 441 Ca -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.54 2yt9 h GLN 441 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.85 2yt9 h GLN 441 CO 0.02 -0.04 -0.05 0.28 0.00 0.00 0.00 178.83 179.04 2yt9 h VAL 442 N -0.33 0.00 -2.64 2.39 2.07 -1.03 -3.47 116.25 113.23 2yt9 h VAL 442 Ca -0.01 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 2yt9 h VAL 442 Cb 0.05 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2yt9 h VAL 442 CO 0.01 0.00 0.07 1.41 0.02 0.00 0.00 177.57 179.08 2yt9 n HIS 443 N -4.30 -3.85 -2.71 1.57 8.25 -1.18 -4.81 115.22 108.19 2yt9 n HIS 443 Ca -0.02 -0.25 -0.06 0.00 -0.26 0.00 0.00 57.72 57.13 2yt9 n HIS 443 Cb 0.06 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 30.99 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 n SER 444 N -3.13 -7.43 -3.90 0.41 2.88 -1.08 -4.07 113.62 97.30 2yt9 n SER 444 Ca 0.03 0.61 0.04 0.00 -1.33 0.00 0.00 58.87 58.23 2yt9 n SER 444 Cb 0.11 -5.00 0.01 0.00 -0.75 0.00 0.00 64.21 58.59 2yt9 n SER 444 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 445 N -0.18 0.11 0.18 0.46 0.00 -1.26 -4.87 105.19 99.63 2yt9 n GLY 445 Ca 0.09 -1.01 0.04 0.00 0.00 0.00 0.00 46.02 45.14 2yt9 n GLY 445 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 h PRO 446 N 0.00 0.00 -6.00 1.61 0.13 -1.98 -3.41 132.00 122.34 2yt9 h PRO 446 Ca -0.19 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.43 2yt9 h PRO 446 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 2yt9 h PRO 446 CO 0.28 0.41 1.36 0.45 -0.23 0.00 0.00 178.00 180.27 2yt9 s SER 447 N -6.69 5.31 -0.29 1.44 0.15 -1.26 -4.88 113.70 107.48 2yt9 s SER 447 Ca -0.02 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.24 2yt9 s SER 447 Cb 0.13 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 62.10 2yt9 s SER 447 CO 0.71 -2.30 0.56 -0.44 1.20 0.00 0.00 173.24 172.97 2yt9 s SER 448 N 8.07 -1.20 0.00 5.45 0.01 -1.26 -4.96 113.70 119.81 2yt9 s SER 448 Ca 0.72 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.34 2yt9 s SER 448 Cb -0.15 1.92 0.00 0.00 0.21 0.00 0.00 66.02 68.00 2yt9 s SER 448 CO 0.24 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.20