#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 0.55 1.09 1.61 0.01 -1.26 -5.15 113.70 110.56 2yt9 s SER 356 Ca 0.00 -2.19 -0.05 0.00 1.31 0.00 0.00 55.95 55.03 2yt9 s SER 356 Cb 0.00 0.54 0.07 0.00 0.21 0.00 0.00 66.02 66.85 2yt9 s SER 356 CO 0.00 -0.17 0.18 -1.20 0.41 0.00 0.00 173.24 172.46 2yt9 n SER 357 N 3.37 -2.27 -1.85 2.44 7.64 -1.26 -5.05 113.62 116.64 2yt9 n SER 357 Ca 0.20 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2yt9 n SER 357 Cb 0.49 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.85 0.53 3.08 0.23 0.00 -1.26 -5.10 105.19 101.83 2yt9 n GLY 358 Ca 0.03 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.00 2.42 -0.28 1.61 0.15 -1.26 -5.11 113.70 110.23 2yt9 s SER 359 Ca 0.00 -0.43 -0.22 0.00 0.70 0.00 0.00 55.95 56.00 2yt9 s SER 359 Cb 0.00 -1.10 0.11 0.00 -1.71 0.00 0.00 66.02 63.32 2yt9 s SER 359 CO 0.00 0.05 0.92 -0.55 1.20 0.00 0.00 173.24 174.86 2yt9 s SER 360 N 0.77 -0.57 0.00 5.45 0.15 -1.26 -5.18 113.70 113.06 2yt9 s SER 360 Ca -0.11 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.58 2yt9 s SER 360 Cb -0.16 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 2yt9 s SER 360 CO 0.02 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2yt9 n GLY 361 N 2.82 -1.27 3.16 9.45 0.00 -1.26 -4.69 105.19 113.40 2yt9 n GLY 361 Ca -0.15 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 2yt9 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s VAL 362 N -3.00 1.34 -0.29 1.61 0.11 -0.79 -4.95 120.40 114.42 2yt9 s VAL 362 Ca 0.00 -0.77 -0.11 0.00 -2.93 0.00 0.00 61.98 58.17 2yt9 s VAL 362 Cb 0.00 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 2yt9 s VAL 362 CO 0.00 0.34 0.20 0.00 -3.33 0.00 0.00 175.10 172.31 2yt9 s ALA 363 N -0.45 3.50 0.20 1.54 0.00 -1.26 -0.72 121.76 124.57 2yt9 s ALA 363 Ca 0.06 -1.17 -0.32 0.00 0.00 0.00 0.00 51.96 50.53 2yt9 s ALA 363 Cb -0.07 -2.50 -0.14 0.00 0.00 0.00 0.00 23.12 20.41 2yt9 s ALA 363 CO -0.00 -0.66 1.34 0.00 0.00 0.00 0.00 175.76 176.43 2yt9 n GLU 365 N 2.08 2.73 0.00 0.00 0.28 -1.26 -2.54 120.64 121.93 2yt9 n GLU 365 Ca 0.13 -2.59 0.00 0.00 -0.16 0.00 0.00 57.16 54.55 2yt9 n GLU 365 Cb 0.28 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.11 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 -0.47 0.00 0.00 3.84 -0.00 -1.26 -4.92 119.36 116.55 2yt9 n ILE 366 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.18 2yt9 n ILE 366 Cb 1.37 -0.38 0.00 0.00 -0.00 0.00 0.00 39.64 40.63 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 3.25 1.85 3.80 0.00 0.00 -1.05 -5.06 105.19 107.98 2yt9 n GLY 368 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.75 3.30 0.14 1.61 3.01 -1.26 -4.80 119.74 120.98 2yt9 s LYS 369 Ca 0.00 -0.24 -0.19 0.00 -1.01 0.00 0.00 55.97 54.53 2yt9 s LYS 369 Cb 0.00 -3.05 -0.07 0.00 -1.01 0.00 0.00 37.83 33.70 2yt9 s LYS 369 CO 0.00 0.73 0.63 0.42 0.51 0.00 0.00 175.35 177.65 2yt9 s ILE 370 N -0.93 4.67 -0.06 2.17 -1.09 -1.26 -0.32 121.20 124.38 2yt9 s ILE 370 Ca 0.14 1.23 0.04 0.00 -2.23 0.00 0.00 60.65 59.83 2yt9 s ILE 370 Cb -0.12 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 2yt9 s ILE 370 CO 0.03 0.41 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.62 2yt9 s PHE 371 N -1.28 1.80 0.40 3.97 0.40 0.10 -4.97 117.98 118.39 2yt9 s PHE 371 Ca 0.35 -0.60 0.09 0.00 -0.60 0.00 0.00 56.93 56.16 2yt9 s PHE 371 Cb -0.19 -1.23 0.88 0.00 0.51 0.00 0.00 43.02 42.99 2yt9 s PHE 371 CO 0.21 -0.24 1.99 0.07 0.70 0.00 0.00 175.22 177.95 2yt9 h ARG 372 N 6.54 0.56 -4.86 0.44 0.11 -1.87 -2.11 114.38 113.19 2yt9 h ARG 372 Ca -0.30 -0.03 -0.30 0.00 0.10 0.00 0.00 59.98 59.45 2yt9 h ARG 372 Cb 1.19 -0.13 -0.18 0.00 1.11 0.00 0.00 29.97 31.96 2yt9 h ARG 372 CO 0.48 0.37 -0.73 -0.51 0.10 0.00 0.00 179.97 179.68 2yt9 s ASP 373 N -6.35 1.30 0.07 0.08 1.11 -1.26 -4.45 116.67 107.16 2yt9 s ASP 373 Ca -0.09 -0.77 0.01 0.00 0.18 0.00 0.00 52.55 51.88 2yt9 s ASP 373 Cb 0.19 0.02 -0.25 0.00 1.07 0.00 0.00 42.92 43.95 2yt9 s ASP 373 CO 0.75 -0.26 1.09 0.58 1.18 0.00 0.00 175.17 178.51 2yt9 h VAL 374 N 3.73 1.45 -0.76 -1.27 2.07 -1.96 -3.24 116.25 116.27 2yt9 h VAL 374 Ca -0.37 -3.10 0.18 0.00 0.82 0.00 0.00 66.70 64.23 2yt9 h VAL 374 Cb 1.19 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.75 2yt9 h VAL 374 CO 0.51 0.88 0.52 1.88 0.02 0.00 0.00 177.57 181.38 2yt9 h TYR 375 N 0.04 0.30 0.21 1.57 -1.99 -1.99 -0.41 116.97 114.70 2yt9 h TYR 375 Ca -0.13 0.01 -0.32 0.00 2.00 0.00 0.00 58.73 60.29 2yt9 h TYR 375 Cb 1.92 -0.09 0.02 0.00 2.00 0.00 0.00 36.73 40.58 2yt9 h TYR 375 CO 0.04 0.10 -1.47 1.25 -0.00 0.00 0.00 178.16 178.08 2yt9 h HIS 376 N 0.24 0.79 -0.94 4.88 2.76 -2.00 -3.31 115.15 117.57 2yt9 h HIS 376 Ca 0.38 -0.58 0.16 0.00 -2.20 0.00 0.00 60.37 58.13 2yt9 h HIS 376 Cb 1.12 -0.03 -0.08 0.00 1.55 0.00 0.00 27.41 29.97 2yt9 h HIS 376 CO -0.00 1.50 0.60 1.25 -1.30 0.00 0.00 177.93 179.97 2yt9 h LEU 377 N 0.12 0.70 -0.40 0.26 5.85 -1.11 -1.37 115.31 119.35 2yt9 h LEU 377 Ca -0.24 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2yt9 h LEU 377 Cb 2.10 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.98 2yt9 h LEU 377 CO 0.24 0.33 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.48 2yt9 h ASN 378 N 0.73 -0.27 0.38 1.25 -0.73 -1.54 0.27 115.58 115.67 2yt9 h ASN 378 Ca 0.49 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.73 2yt9 h ASN 378 Cb 0.78 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 2yt9 h ASN 378 CO -0.25 -0.09 -0.18 0.03 -0.37 0.00 0.00 177.43 176.56 2yt9 h ARG 379 N 0.05 0.00 0.20 6.67 3.08 -1.43 -2.03 114.38 120.93 2yt9 h ARG 379 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2yt9 h ARG 379 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2yt9 h ARG 379 CO -0.37 0.18 -0.10 1.25 -1.07 0.00 0.00 179.97 179.87 2yt9 h HIS 380 N 0.00 -0.25 -0.41 3.04 2.76 -0.49 -3.16 115.15 116.64 2yt9 h HIS 380 Ca -0.00 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.28 2yt9 h HIS 380 Cb 0.42 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2yt9 h HIS 380 CO 0.00 -0.07 0.33 0.87 -1.30 0.00 0.00 177.93 177.76 2yt9 h LYS 381 N -1.05 0.00 0.00 5.26 1.57 -0.58 0.24 116.57 122.02 2yt9 h LYS 381 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2yt9 h LYS 381 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2yt9 h LYS 381 CO 0.05 0.00 -0.33 -0.07 -0.57 0.00 0.00 179.45 178.52 2yt9 h LEU 382 N 0.00 0.00 0.00 2.94 3.38 -1.43 -2.77 115.31 117.43 2yt9 h LEU 382 Ca 0.20 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 2yt9 h LEU 382 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2yt9 h LEU 382 CO -0.00 0.33 -0.95 0.28 0.09 0.00 0.00 178.44 178.19 2yt9 h SER 383 N 0.00 0.00 -0.83 -0.43 0.02 -0.50 -3.30 113.55 108.51 2yt9 h SER 383 Ca -0.00 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.15 2yt9 h SER 383 Cb 0.71 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 2yt9 h SER 383 CO 0.04 0.68 0.57 0.45 -1.14 0.00 0.00 176.83 177.42 2yt9 h HIS 384 N 0.00 0.34 -0.83 3.45 3.86 -1.14 0.93 115.15 121.75 2yt9 h HIS 384 Ca -0.07 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2yt9 h HIS 384 Cb 1.58 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 29.89 2yt9 h HIS 384 CO 0.00 0.10 0.54 1.03 0.86 0.00 0.00 177.93 180.46 2yt9 h SER 385 N 0.26 0.78 0.00 2.45 0.87 -1.67 -3.47 113.55 112.77 2yt9 h SER 385 Ca 0.42 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2yt9 h SER 385 Cb 1.23 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2yt9 h SER 385 CO -0.11 0.49 0.00 0.61 -0.53 0.00 0.00 176.83 177.30 2yt9 n GLY 386 N -1.42 1.08 3.06 5.77 0.00 0.32 -4.99 105.19 109.01 2yt9 n GLY 386 Ca 0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 10.81 -1.76 -3.61 1.61 1.02 -1.26 -5.02 120.64 122.43 2yt9 n GLU 387 Ca 0.00 1.68 -0.04 0.00 -0.02 0.00 0.00 57.16 58.78 2yt9 n GLU 387 Cb 0.00 -5.31 -0.02 0.00 -0.02 0.00 0.00 31.44 26.09 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 -2.97 0.22 0.15 3.49 -2.85 -1.26 -4.61 119.74 111.92 2yt9 s LYS 388 Ca 0.11 -0.08 -0.10 0.00 -1.00 0.00 0.00 55.97 54.91 2yt9 s LYS 388 Cb -0.03 0.10 -0.02 0.00 -2.06 0.00 0.00 37.83 35.82 2yt9 s LYS 388 CO 0.77 -0.10 1.48 -1.00 0.10 0.00 0.00 175.35 176.61 2yt9 h PRO 389 N 2.01 0.91 -4.34 1.78 0.13 -1.96 -3.43 132.00 127.11 2yt9 h PRO 389 Ca -0.07 -0.48 -0.63 0.00 -0.87 0.00 0.00 66.00 63.94 2yt9 h PRO 389 Cb 1.15 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2yt9 h PRO 389 CO 0.22 1.14 -0.74 0.71 -0.23 0.00 0.00 178.00 179.09 2yt9 s TYR 390 N -4.37 3.01 0.15 1.56 2.02 -1.11 -5.01 117.35 113.59 2yt9 s TYR 390 Ca -0.11 -2.48 0.07 0.00 -0.37 0.00 0.00 57.07 54.19 2yt9 s TYR 390 Cb 0.11 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2yt9 s TYR 390 CO 0.88 -0.91 -0.05 -1.54 -1.57 0.00 0.00 175.55 172.36 2yt9 s SER 391 N 1.17 4.57 -0.04 2.29 1.04 -1.26 -0.09 113.70 121.37 2yt9 s SER 391 Ca 0.08 -0.42 -0.28 0.00 0.48 0.00 0.00 55.95 55.81 2yt9 s SER 391 Cb -0.19 -0.91 -0.03 0.00 0.10 0.00 0.00 66.02 64.99 2yt9 s SER 391 CO -0.13 0.12 0.88 0.00 0.98 0.00 0.00 173.24 175.10 2yt9 h PRO 393 N 6.86 0.00 0.00 0.00 0.13 -1.95 -1.00 132.00 136.03 2yt9 h PRO 393 Ca -0.39 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.55 2yt9 h PRO 393 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2yt9 h PRO 393 CO 0.77 0.00 -1.31 0.28 -0.23 0.00 0.00 178.00 177.51 2yt9 n VAL 394 N -2.61 1.50 -0.00 1.56 0.31 -1.26 -4.80 118.33 113.02 2yt9 n VAL 394 Ca 0.01 -0.01 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2yt9 n VAL 394 Cb 0.26 -2.15 -0.00 0.00 -0.91 0.00 0.00 33.84 31.03 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 1.95 1.08 3.42 0.00 0.00 -0.38 -5.00 105.19 106.25 2yt9 n GLY 396 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.04 -4.21 0.99 4.77 -1.26 -4.56 117.00 111.70 2yt9 n LEU 397 Ca 0.00 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 2yt9 n LEU 397 Cb 0.00 -1.17 -0.17 0.00 -2.33 0.00 0.00 43.42 39.75 2yt9 n LEU 397 CO 0.00 -3.14 -0.55 -0.13 -1.33 0.00 0.00 177.39 172.24 2yt9 s ARG 398 N -3.97 2.86 0.26 3.23 3.00 -1.26 -2.51 118.95 120.55 2yt9 s ARG 398 Ca 0.62 -0.84 0.11 0.00 0.00 0.00 0.00 55.73 55.63 2yt9 s ARG 398 Cb -0.20 -2.19 -0.05 0.00 0.00 0.00 0.00 34.95 32.51 2yt9 s ARG 398 CO 0.65 0.19 -0.17 -0.06 0.00 0.00 0.00 175.30 175.91 2yt9 s PHE 399 N 0.31 2.38 -0.18 -0.53 0.40 0.87 -4.98 117.98 116.24 2yt9 s PHE 399 Ca -0.17 -0.31 0.16 0.00 -0.60 0.00 0.00 56.93 56.01 2yt9 s PHE 399 Cb -0.17 -1.06 0.42 0.00 0.51 0.00 0.00 43.02 42.71 2yt9 s PHE 399 CO 0.08 0.66 1.30 1.17 0.70 0.00 0.00 175.22 179.13 2yt9 n LYS 400 N -0.49 1.95 -3.71 0.44 4.81 -1.26 -2.77 118.16 117.13 2yt9 n LYS 400 Ca -0.07 -2.86 -0.11 0.00 -0.87 0.00 0.00 58.31 54.40 2yt9 n LYS 400 Cb 0.59 -1.68 -0.11 0.00 0.02 0.00 0.00 35.03 33.85 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2yt9 s ARG 401 N -2.97 0.39 0.36 1.64 3.03 -1.26 -5.03 118.95 115.12 2yt9 s ARG 401 Ca 0.38 0.68 0.19 0.00 2.03 0.00 0.00 55.73 59.02 2yt9 s ARG 401 Cb 0.33 0.05 0.27 0.00 -1.03 0.00 0.00 34.95 34.57 2yt9 s ARG 401 CO 0.03 -0.12 1.55 -0.22 -1.13 0.00 0.00 175.30 175.41 2yt9 h LYS 402 N 6.61 0.00 0.00 3.89 3.64 -1.98 -2.82 116.57 125.92 2yt9 h LYS 402 Ca -0.34 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 2yt9 h LYS 402 Cb 1.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2yt9 h LYS 402 CO 0.29 0.27 -0.15 0.22 -2.27 0.00 0.00 179.45 177.81 2yt9 h ASP 403 N 0.00 0.00 0.00 4.20 1.82 -1.99 -2.57 116.42 117.87 2yt9 h ASP 403 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2yt9 h ASP 403 Cb 1.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2yt9 h ASP 403 CO 0.03 0.15 -0.47 -1.14 -1.61 0.00 0.00 179.24 176.21 2yt9 n ARG 404 N -3.23 0.39 -0.15 0.28 3.00 -1.19 -4.22 116.66 111.55 2yt9 n ARG 404 Ca 0.01 0.46 0.27 0.00 -0.00 0.00 0.00 57.85 58.59 2yt9 n ARG 404 Cb 0.46 -1.53 0.72 0.00 0.00 0.00 0.00 32.46 32.10 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 -0.85 0.01 -0.42 -0.14 -0.00 -1.63 0.26 114.93 112.16 2yt9 h MET 405 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 2yt9 h MET 405 Cb 0.47 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.05 2yt9 h MET 405 CO 0.00 0.00 0.28 1.03 -0.00 0.00 0.00 176.91 178.22 2yt9 h SER 406 N 0.01 0.41 0.70 -0.10 0.87 -1.64 0.20 113.55 114.01 2yt9 h SER 406 Ca 0.39 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 2yt9 h SER 406 Cb 1.57 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.43 2yt9 h SER 406 CO -0.01 0.29 -1.32 -1.22 -0.53 0.00 0.00 176.83 174.04 2yt9 n TYR 407 N -4.48 0.73 0.11 2.24 4.01 0.84 -3.31 117.16 117.29 2yt9 n TYR 407 Ca 0.04 0.22 -0.01 0.00 -0.16 0.00 0.00 57.90 57.99 2yt9 n TYR 407 Cb 0.13 -0.87 -0.03 0.00 -0.31 0.00 0.00 39.34 38.25 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 0.00 0.00 -0.72 2.76 -0.39 -3.01 115.15 113.80 2yt9 h HIS 408 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2yt9 h HIS 408 Cb 1.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2yt9 h HIS 408 CO 0.00 0.66 -0.17 0.28 -1.30 0.00 0.00 177.93 177.39 2yt9 h VAL 409 N 0.00 0.00 -0.92 5.26 2.07 -0.77 -3.37 116.25 118.52 2yt9 h VAL 409 Ca -0.02 -0.88 0.20 0.00 0.82 0.00 0.00 66.70 66.81 2yt9 h VAL 409 Cb 1.52 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2yt9 h VAL 409 CO 0.08 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.30 2yt9 h ARG 410 N -0.88 0.45 -0.79 1.57 2.47 -1.73 0.17 114.38 115.63 2yt9 h ARG 410 Ca 0.00 -0.03 0.23 0.00 -1.26 0.00 0.00 59.98 58.92 2yt9 h ARG 410 Cb 0.17 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 2yt9 h ARG 410 CO 0.00 0.30 0.57 1.03 0.56 0.00 0.00 179.97 182.43 2yt9 h SER 411 N 0.46 0.00 0.18 7.04 0.87 -1.68 -0.08 113.55 120.34 2yt9 h SER 411 Ca 0.49 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.79 2yt9 h SER 411 Cb 1.13 -0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2yt9 h SER 411 CO -0.20 0.00 -1.11 0.45 -0.53 0.00 0.00 176.83 175.43 2yt9 h HIS 412 N 0.00 0.77 -2.73 2.24 3.86 -0.81 -3.44 115.15 115.04 2yt9 h HIS 412 Ca 0.38 -0.55 -0.56 0.00 -1.16 0.00 0.00 60.37 58.48 2yt9 h HIS 412 Cb 1.51 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.92 2yt9 h HIS 412 CO -0.00 1.42 1.11 0.34 0.86 0.00 0.00 177.93 181.67 2yt9 s ASP 413 N -7.25 6.45 -0.21 2.45 -1.08 -0.05 -4.80 116.67 112.18 2yt9 s ASP 413 Ca -0.11 1.74 0.10 0.00 -0.52 0.00 0.00 52.55 53.76 2yt9 s ASP 413 Cb 0.03 -2.53 0.28 0.00 -1.46 0.00 0.00 42.92 39.23 2yt9 s ASP 413 CO 0.89 -1.18 1.32 0.61 0.52 0.00 0.00 175.17 177.33 2yt9 n GLY 414 N 4.52 1.48 3.69 2.66 0.00 -1.26 -4.92 105.19 111.34 2yt9 n GLY 414 Ca 0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2yt9 n GLY 414 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 s SER 415 N -1.27 0.40 0.01 1.61 0.01 -1.26 -5.18 113.70 108.02 2yt9 s SER 415 Ca 0.08 -1.32 0.07 0.00 1.31 0.00 0.00 55.95 56.09 2yt9 s SER 415 Cb 0.29 0.80 -0.02 0.00 0.21 0.00 0.00 66.02 67.29 2yt9 s SER 415 CO -0.08 -1.58 -0.21 0.54 0.41 0.00 0.00 173.24 172.32 2yt9 s VAL 416 N -2.46 1.67 0.00 3.43 0.11 -1.26 -5.05 120.40 116.84 2yt9 s VAL 416 Ca 0.21 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 2yt9 s VAL 416 Cb -0.03 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.41 2yt9 s VAL 416 CO 0.15 0.38 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 2yt9 n GLY 417 N 2.31 -0.03 3.62 6.54 0.00 -1.26 -5.11 105.19 111.26 2yt9 n GLY 417 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.58 -0.59 -0.06 1.61 4.01 -1.26 -4.95 118.16 115.33 2yt9 n LYS 418 Ca 0.00 -0.11 -0.13 0.00 -0.51 0.00 0.00 58.31 57.56 2yt9 n LYS 418 Cb 0.00 -2.30 -0.07 0.00 -0.51 0.00 0.00 35.03 32.16 2yt9 n LYS 418 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2yt9 h PRO 419 N -1.92 0.39 -5.94 1.97 0.13 -1.83 -3.44 132.00 121.36 2yt9 h PRO 419 Ca -0.44 -0.21 -0.67 0.00 -0.87 0.00 0.00 66.00 63.80 2yt9 h PRO 419 Cb 1.28 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 2yt9 h PRO 419 CO 0.41 0.77 -0.71 0.71 -0.23 0.00 0.00 178.00 178.95 2yt9 s TYR 420 N -4.31 2.91 0.05 1.56 2.02 -1.26 -5.04 117.35 113.28 2yt9 s TYR 420 Ca -0.14 -0.13 0.05 0.00 -0.37 0.00 0.00 57.07 56.49 2yt9 s TYR 420 Cb 0.06 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 2yt9 s TYR 420 CO 0.76 0.19 -0.14 0.96 -1.57 0.00 0.00 175.55 175.75 2yt9 s ILE 421 N -0.48 1.14 0.92 2.71 -0.00 -1.26 -1.11 121.20 123.12 2yt9 s ILE 421 Ca 0.07 -1.11 -0.13 0.00 -0.00 0.00 0.00 60.65 59.48 2yt9 s ILE 421 Cb -0.12 -1.05 0.02 0.00 -0.00 0.00 0.00 42.46 41.31 2yt9 s ILE 421 CO 0.02 -0.06 0.38 0.00 -0.00 0.00 0.00 174.94 175.28 2yt9 n GLN 423 N -1.39 0.67 0.00 0.00 10.64 -1.26 -3.21 117.38 122.83 2yt9 n GLN 423 Ca 0.07 -0.45 0.00 0.00 -1.83 0.00 0.00 57.00 54.79 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 -0.78 0.00 0.16 2.61 7.64 -1.26 -4.76 113.62 117.23 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 0.87 -0.86 0.00 0.00 0.00 -1.20 -4.95 105.19 99.06 2yt9 n GLY 426 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.13 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2yt9 n LYS 427 Cb 0.60 -0.57 0.00 0.00 0.02 0.00 0.00 35.03 35.08 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 4.10 3.12 3.14 0.00 -1.26 -4.83 105.19 111.71 2yt9 n GLY 428 Ca 0.00 -0.90 -0.22 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 1.28 0.12 1.61 0.40 -0.27 -4.89 117.98 116.23 2yt9 s PHE 429 Ca 0.00 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 2yt9 s PHE 429 Cb 0.00 -0.82 -0.08 0.00 0.51 0.00 0.00 43.02 42.63 2yt9 s PHE 429 CO 0.00 -0.02 1.59 0.66 0.70 0.00 0.00 175.22 178.15 2yt9 h SER 430 N 5.72 -1.23 -2.15 1.36 4.64 -1.97 -3.36 113.55 116.57 2yt9 h SER 430 Ca -0.35 0.15 -0.48 0.00 -0.47 0.00 0.00 61.79 60.63 2yt9 h SER 430 Cb 1.16 0.47 -0.03 0.00 -0.31 0.00 0.00 62.40 63.70 2yt9 h SER 430 CO 0.48 -0.46 -0.48 -0.13 -0.87 0.00 0.00 176.83 175.38 2yt9 s ARG 431 N -5.91 3.11 0.02 4.77 3.00 -1.26 -4.67 118.95 118.01 2yt9 s ARG 431 Ca -0.16 -0.96 -0.22 0.00 0.00 0.00 0.00 55.73 54.39 2yt9 s ARG 431 Cb 0.08 -2.69 -0.16 0.00 0.00 0.00 0.00 34.95 32.18 2yt9 s ARG 431 CO 0.64 0.37 1.32 -1.00 0.00 0.00 0.00 175.30 176.63 2yt9 h PRO 432 N 1.33 0.24 -0.61 3.54 0.13 -1.97 -3.09 132.00 131.56 2yt9 h PRO 432 Ca -0.49 -0.13 0.18 0.00 -0.87 0.00 0.00 66.00 64.69 2yt9 h PRO 432 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2yt9 h PRO 432 CO 0.60 0.66 0.45 0.22 -0.23 0.00 0.00 178.00 179.70 2yt9 h ASP 433 N -0.18 0.00 -0.33 1.44 1.82 -1.98 0.11 116.42 117.31 2yt9 h ASP 433 Ca 0.02 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 2yt9 h ASP 433 Cb 0.61 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 2yt9 h ASP 433 CO 0.02 0.00 -0.16 0.45 -1.61 0.00 0.00 179.24 177.95 2yt9 h HIS 434 N 0.00 0.88 -0.18 0.28 3.86 -1.94 -2.95 115.15 115.10 2yt9 h HIS 434 Ca 0.29 -0.18 -0.17 0.00 -1.16 0.00 0.00 60.37 59.16 2yt9 h HIS 434 Cb 1.18 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 2yt9 h HIS 434 CO 0.00 0.89 -0.57 1.25 0.86 0.00 0.00 177.93 180.36 2yt9 h LEU 435 N 0.71 0.65 -1.36 2.43 5.85 -0.83 -2.94 115.31 119.81 2yt9 h LEU 435 Ca 0.11 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2yt9 h LEU 435 Cb 0.65 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2yt9 h LEU 435 CO 0.05 1.08 0.48 -1.13 -0.34 0.00 0.00 178.44 178.58 2yt9 h ASN 436 N 0.44 0.69 0.20 1.25 -1.24 -1.25 -1.97 115.58 113.69 2yt9 h ASN 436 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 2yt9 h ASN 436 Cb 1.13 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.03 2yt9 h ASN 436 CO 0.11 0.45 -0.84 1.23 -1.29 0.00 0.00 177.43 177.09 2yt9 h GLY 437 N 0.79 0.55 1.24 1.57 0.00 -1.44 -2.98 103.07 102.80 2yt9 h GLY 437 Ca 0.31 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 2yt9 h GLY 437 CO -0.10 0.76 0.40 0.84 0.00 0.00 0.00 176.54 178.44 2yt9 h HIS 438 N 0.31 0.98 0.00 5.60 -0.00 -1.20 0.27 115.15 121.11 2yt9 h HIS 438 Ca -0.06 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.25 2yt9 h HIS 438 Cb 1.45 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 2yt9 h HIS 438 CO 0.06 0.68 -0.20 0.82 -0.00 0.00 0.00 177.93 179.29 2yt9 h ILE 439 N 1.01 0.42 0.00 6.26 2.04 -1.44 0.18 117.51 125.97 2yt9 h ILE 439 Ca 0.26 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2yt9 h ILE 439 Cb 0.02 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2yt9 h ILE 439 CO -0.04 0.19 -1.12 1.17 0.00 0.00 0.00 178.15 178.35 2yt9 n LYS 440 N -3.25 0.60 -0.02 2.37 3.00 -0.62 -3.87 118.16 116.36 2yt9 n LYS 440 Ca 0.01 0.08 -0.03 0.00 -0.00 0.00 0.00 58.31 58.38 2yt9 n LYS 440 Cb 0.49 -1.79 -0.01 0.00 0.00 0.00 0.00 35.03 33.72 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 -2.61 0.15 0.00 1.64 7.27 0.84 -4.52 117.38 120.16 2yt9 n GLN 441 Ca -0.00 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.13 2yt9 n GLN 441 Cb 0.55 -0.74 0.00 0.00 2.41 0.00 0.00 30.24 32.46 2yt9 n GLN 441 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2yt9 n VAL 442 N -3.10 0.00 -1.75 1.69 0.31 0.61 -3.58 118.33 112.52 2yt9 n VAL 442 Ca -0.04 1.45 -0.41 0.00 -0.01 0.00 0.00 64.34 65.33 2yt9 n VAL 442 Cb 0.15 -2.43 -0.01 0.00 -0.91 0.00 0.00 33.84 30.64 2yt9 n VAL 442 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2yt9 n HIS 443 N -1.90 3.12 -3.89 3.52 8.25 -1.14 -4.86 115.22 118.32 2yt9 n HIS 443 Ca 0.00 -2.97 -0.24 0.00 -0.26 0.00 0.00 57.72 54.25 2yt9 n HIS 443 Cb 0.00 -2.40 -0.17 0.00 1.12 0.00 0.00 29.99 28.54 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 s SER 444 N 2.41 1.76 0.00 0.41 0.15 -1.23 -4.51 113.70 112.69 2yt9 s SER 444 Ca 0.52 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2yt9 s SER 444 Cb 0.15 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2yt9 s SER 444 CO -0.07 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2yt9 n GLY 445 N 4.91 1.03 3.74 9.45 0.00 -1.26 -5.01 105.19 118.04 2yt9 n GLY 445 Ca -0.12 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.02 4.39 0.00 1.61 0.04 -1.26 -4.98 135.00 133.78 2yt9 s PRO 446 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2yt9 s PRO 446 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2yt9 s PRO 446 CO 0.00 -0.24 0.00 0.43 0.04 0.00 0.00 177.00 177.23 2yt9 n SER 447 N 2.58 0.00 -4.40 6.66 7.64 -1.26 -5.03 113.62 119.81 2yt9 n SER 447 Ca 0.06 0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.71 2yt9 n SER 447 Cb 0.43 -0.36 0.15 0.00 -1.01 0.00 0.00 64.21 63.42 2yt9 n SER 447 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yt9 s SER 448 N -3.03 3.68 0.00 6.43 0.01 -1.26 -5.33 113.70 114.20 2yt9 s SER 448 Ca 0.00 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2yt9 s SER 448 Cb 0.00 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.84 2yt9 s SER 448 CO 0.00 -2.35 0.20 0.61 0.41 0.00 0.00 173.24 172.11