#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 6.95 0.30 1.61 1.04 -1.26 -5.07 113.70 117.28 2yt9 s SER 356 Ca 0.00 1.14 0.07 0.00 0.48 0.00 0.00 55.95 57.65 2yt9 s SER 356 Cb 0.00 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2yt9 s SER 356 CO 0.00 -0.02 0.23 -0.44 0.98 0.00 0.00 173.24 173.99 2yt9 s SER 357 N 0.42 5.30 -0.10 7.02 0.01 -1.26 -5.04 113.70 120.06 2yt9 s SER 357 Ca 0.34 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 57.21 2yt9 s SER 357 Cb -0.18 -1.11 0.11 0.00 0.21 0.00 0.00 66.02 65.06 2yt9 s SER 357 CO 0.17 -0.22 0.79 0.61 0.41 0.00 0.00 173.24 175.01 2yt9 n GLY 358 N -1.27 -0.14 3.58 3.44 0.00 -1.26 -5.12 105.19 104.42 2yt9 n GLY 358 Ca -0.04 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2yt9 n GLY 358 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yt9 s SER 359 N -0.32 6.22 -0.12 1.61 1.04 -1.26 -5.04 113.70 115.83 2yt9 s SER 359 Ca 0.03 0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.22 2yt9 s SER 359 Cb 0.13 -2.21 0.07 0.00 0.10 0.00 0.00 66.02 64.11 2yt9 s SER 359 CO -0.04 -0.26 0.70 -0.44 0.98 0.00 0.00 173.24 174.18 2yt9 s SER 360 N 1.69 -0.68 0.13 7.02 0.01 -1.26 -5.18 113.70 115.43 2yt9 s SER 360 Ca 0.14 0.93 -0.06 0.00 1.31 0.00 0.00 55.95 58.27 2yt9 s SER 360 Cb -0.16 0.82 -0.02 0.00 0.21 0.00 0.00 66.02 66.87 2yt9 s SER 360 CO 0.11 -0.49 0.17 -0.83 0.41 0.00 0.00 173.24 172.61 2yt9 s GLY 361 N -0.71 0.56 0.30 3.44 0.00 -1.26 -4.82 107.32 104.83 2yt9 s GLY 361 Ca -0.07 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2yt9 s GLY 361 CO 0.07 -1.03 0.44 -1.34 0.00 0.00 0.00 173.10 171.24 2yt9 s VAL 362 N -3.97 4.83 -0.14 1.40 -7.23 -0.86 -4.92 120.40 109.51 2yt9 s VAL 362 Ca 0.16 -0.87 -0.00 0.00 -1.81 0.00 0.00 61.98 59.46 2yt9 s VAL 362 Cb 0.05 -3.71 0.03 0.00 0.56 0.00 0.00 36.38 33.31 2yt9 s VAL 362 CO -0.02 -0.32 -0.08 0.00 -0.31 0.00 0.00 175.10 174.37 2yt9 s ALA 363 N -2.13 1.49 0.23 1.32 0.00 -1.26 -1.43 121.76 119.98 2yt9 s ALA 363 Ca 0.39 -0.73 -0.32 0.00 0.00 0.00 0.00 51.96 51.31 2yt9 s ALA 363 Cb -0.09 -1.02 -0.13 0.00 0.00 0.00 0.00 23.12 21.87 2yt9 s ALA 363 CO 0.31 -0.56 1.50 0.00 0.00 0.00 0.00 175.76 177.02 2yt9 n GLU 365 N 2.47 2.74 0.00 0.00 0.28 -1.26 -2.63 120.64 122.24 2yt9 n GLU 365 Ca 0.12 -2.45 0.00 0.00 -0.16 0.00 0.00 57.16 54.67 2yt9 n GLU 365 Cb 0.32 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.19 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 -0.37 0.00 -0.00 3.84 -0.00 -1.26 -4.94 119.36 116.63 2yt9 n ILE 366 Ca 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 63.14 2yt9 n ILE 366 Cb 1.30 -0.34 -0.00 0.00 -0.00 0.00 0.00 39.64 40.60 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 3.42 1.59 3.79 0.00 0.00 -1.08 -5.05 105.19 107.86 2yt9 n GLY 368 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.16 4.19 0.01 1.61 3.01 -1.26 -4.76 119.74 122.38 2yt9 s LYS 369 Ca 0.00 0.64 -0.17 0.00 -1.01 0.00 0.00 55.97 55.43 2yt9 s LYS 369 Cb 0.00 -3.29 -0.06 0.00 -1.01 0.00 0.00 37.83 33.48 2yt9 s LYS 369 CO 0.00 0.52 0.48 0.42 0.51 0.00 0.00 175.35 177.27 2yt9 s ILE 370 N -0.64 4.95 -0.10 2.17 -1.09 -1.26 -1.27 121.20 123.96 2yt9 s ILE 370 Ca 0.28 0.99 0.03 0.00 -2.23 0.00 0.00 60.65 59.73 2yt9 s ILE 370 Cb -0.18 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 2yt9 s ILE 370 CO 0.16 0.53 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.84 2yt9 s PHE 371 N -0.81 2.27 0.53 3.97 0.40 -0.52 -4.98 117.98 118.85 2yt9 s PHE 371 Ca 0.26 -0.98 0.20 0.00 -0.60 0.00 0.00 56.93 55.81 2yt9 s PHE 371 Cb -0.17 -1.56 1.36 0.00 0.51 0.00 0.00 43.02 43.15 2yt9 s PHE 371 CO 0.15 -0.44 2.11 0.07 0.70 0.00 0.00 175.22 177.81 2yt9 h ARG 372 N 6.98 0.00 -4.86 0.44 0.11 -1.89 -2.29 114.38 112.87 2yt9 h ARG 372 Ca -0.26 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.46 2yt9 h ARG 372 Cb 1.21 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.15 2yt9 h ARG 372 CO 0.49 0.00 -0.60 -0.51 0.10 0.00 0.00 179.97 179.45 2yt9 s ASP 373 N -6.70 1.22 -0.02 0.08 1.01 -1.26 -4.68 116.67 106.32 2yt9 s ASP 373 Ca -0.05 -1.44 -0.04 0.00 0.71 0.00 0.00 52.55 51.73 2yt9 s ASP 373 Cb 0.18 0.25 -0.28 0.00 1.01 0.00 0.00 42.92 44.08 2yt9 s ASP 373 CO 0.67 -0.79 0.75 0.58 0.21 0.00 0.00 175.17 176.60 2yt9 h VAL 374 N 2.35 1.03 -0.86 -1.27 2.07 -1.99 -3.30 116.25 114.28 2yt9 h VAL 374 Ca -0.37 -2.68 0.15 0.00 0.82 0.00 0.00 66.70 64.62 2yt9 h VAL 374 Cb 1.25 2.72 -0.09 0.00 -1.52 0.00 0.00 31.29 33.64 2yt9 h VAL 374 CO 0.57 0.81 0.46 1.88 0.02 0.00 0.00 177.57 181.31 2yt9 h TYR 375 N 0.07 0.80 0.00 1.57 -1.99 -1.99 0.27 116.97 115.71 2yt9 h TYR 375 Ca -0.29 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.40 2yt9 h TYR 375 Cb 2.04 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 40.53 2yt9 h TYR 375 CO 0.07 0.20 -0.34 0.45 -0.00 0.00 0.00 178.16 178.53 2yt9 h HIS 376 N 0.65 0.00 0.00 4.88 3.86 -1.99 -2.81 115.15 119.73 2yt9 h HIS 376 Ca 0.47 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.57 2yt9 h HIS 376 Cb 0.66 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2yt9 h HIS 376 CO -0.08 0.34 -0.54 1.25 0.86 0.00 0.00 177.93 179.76 2yt9 h LEU 377 N 0.00 0.00 0.23 2.43 5.85 -0.63 -3.11 115.31 120.08 2yt9 h LEU 377 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2yt9 h LEU 377 Cb 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2yt9 h LEU 377 CO 0.04 0.54 -0.11 -1.13 -0.34 0.00 0.00 178.44 177.44 2yt9 h ASN 378 N 0.00 -0.27 0.07 1.25 -1.24 -0.79 -1.82 115.58 112.79 2yt9 h ASN 378 Ca -0.01 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 2yt9 h ASN 378 Cb 1.30 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 40.41 2yt9 h ASN 378 CO 0.07 0.12 -0.03 0.08 -1.29 0.00 0.00 177.43 176.38 2yt9 h ARG 379 N -0.69 0.00 0.17 6.67 -0.00 -1.64 -2.51 114.38 116.37 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 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.45 2yt9 h ARG 379 CO 0.05 0.03 -0.08 1.25 -0.00 0.00 0.00 179.97 181.22 2yt9 h HIS 380 N 0.00 -0.21 -0.83 4.08 2.76 -1.45 -3.24 115.15 116.26 2yt9 h HIS 380 Ca -0.00 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.33 2yt9 h HIS 380 Cb 0.08 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2yt9 h HIS 380 CO 0.00 0.21 0.55 0.87 -1.30 0.00 0.00 177.93 178.26 2yt9 h LYS 381 N -0.87 0.43 -0.17 5.26 1.57 -1.07 0.22 116.57 121.93 2yt9 h LYS 381 Ca -0.02 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2yt9 h LYS 381 Cb 0.52 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2yt9 h LYS 381 CO 0.04 0.28 0.14 -0.07 -0.57 0.00 0.00 179.45 179.27 2yt9 h LEU 382 N 0.44 0.00 0.02 2.94 3.38 -1.48 -1.24 115.31 119.36 2yt9 h LEU 382 Ca 0.42 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.12 2yt9 h LEU 382 Cb 0.96 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.73 2yt9 h LEU 382 CO -0.15 0.00 -1.14 0.28 0.09 0.00 0.00 178.44 177.52 2yt9 h SER 383 N 0.00 0.70 -0.29 -0.43 0.02 -0.63 -3.32 113.55 109.59 2yt9 h SER 383 Ca 0.08 -0.63 0.07 0.00 -0.84 0.00 0.00 61.79 60.47 2yt9 h SER 383 Cb 0.36 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 2yt9 h SER 383 CO -0.00 1.44 -0.15 0.45 -1.14 0.00 0.00 176.83 177.44 2yt9 h HIS 384 N 0.24 -0.36 -3.38 3.45 3.86 -1.12 -3.39 115.15 114.45 2yt9 h HIS 384 Ca -0.14 0.03 -0.65 0.00 -1.16 0.00 0.00 60.37 58.45 2yt9 h HIS 384 Cb 1.80 0.20 -0.26 0.00 1.06 0.00 0.00 27.41 30.22 2yt9 h HIS 384 CO 0.09 -0.22 -0.71 -1.12 0.86 0.00 0.00 177.93 176.83 2yt9 s SER 385 N -5.13 4.40 0.00 2.45 0.01 -1.16 -5.10 113.70 109.16 2yt9 s SER 385 Ca -0.14 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2yt9 s SER 385 Cb 0.13 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2yt9 s SER 385 CO 0.69 0.04 0.00 0.61 0.41 0.00 0.00 173.24 175.00 2yt9 n GLY 386 N 4.37 0.68 3.69 3.44 0.00 -1.26 -4.78 105.19 111.33 2yt9 n GLY 386 Ca -0.18 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.54 2yt9 n GLY 386 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yt9 s GLU 387 N 0.00 0.07 0.50 1.61 2.02 -1.26 -4.99 118.70 116.65 2yt9 s GLU 387 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.95 2yt9 s GLU 387 Cb 0.00 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.25 2yt9 s GLU 387 CO 0.00 -0.03 0.00 1.63 0.02 0.00 0.00 175.26 176.88 2yt9 n LYS 388 N -0.63 -3.02 -0.11 1.61 5.02 -1.26 -4.92 118.16 114.86 2yt9 n LYS 388 Ca -0.05 2.41 -0.13 0.00 -2.02 0.00 0.00 58.31 58.51 2yt9 n LYS 388 Cb 0.62 -3.22 -0.03 0.00 -0.02 0.00 0.00 35.03 32.38 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 -0.58 0.82 -4.05 1.97 0.13 -1.97 -3.43 132.00 124.89 2yt9 h PRO 389 Ca -0.09 -0.43 -0.63 0.00 -0.87 0.00 0.00 66.00 63.98 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 1.07 -0.73 0.71 -0.23 0.00 0.00 178.00 178.85 2yt9 s TYR 390 N -4.38 2.86 0.21 1.56 2.02 -0.98 -5.02 117.35 113.62 2yt9 s TYR 390 Ca -0.12 -2.53 0.08 0.00 -0.37 0.00 0.00 57.07 54.14 2yt9 s TYR 390 Cb 0.10 -2.41 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 2yt9 s TYR 390 CO 0.85 -0.90 -0.03 0.45 -1.57 0.00 0.00 175.55 174.36 2yt9 s SER 391 N 1.01 4.56 -0.04 2.29 0.15 -1.26 -0.12 113.70 120.30 2yt9 s SER 391 Ca 0.12 -0.53 -0.28 0.00 0.70 0.00 0.00 55.95 55.97 2yt9 s SER 391 Cb -0.19 -0.88 -0.03 0.00 -1.71 0.00 0.00 66.02 63.20 2yt9 s SER 391 CO -0.13 0.06 0.88 0.00 1.20 0.00 0.00 173.24 175.26 2yt9 h PRO 393 N 6.85 0.00 0.00 0.00 0.13 -1.95 -2.19 132.00 134.84 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 -0.37 0.28 -0.23 0.00 0.00 178.00 178.44 2yt9 n VAL 394 N -2.71 0.73 0.02 1.56 0.31 -1.26 -4.80 118.33 112.18 2yt9 n VAL 394 Ca 0.01 0.34 -0.01 0.00 -0.01 0.00 0.00 64.34 64.67 2yt9 n VAL 394 Cb 0.26 -1.94 -0.00 0.00 -0.91 0.00 0.00 33.84 31.25 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 0.10 1.11 3.35 0.00 0.00 -0.82 -5.02 105.19 103.91 2yt9 n GLY 396 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.77 -4.11 0.99 4.32 -1.26 -4.57 117.00 110.60 2yt9 n LEU 397 Ca 0.00 -0.08 -0.25 0.00 -0.02 0.00 0.00 56.01 55.66 2yt9 n LEU 397 Cb 0.00 -1.07 -0.16 0.00 -1.62 0.00 0.00 43.42 40.57 2yt9 n LEU 397 CO 0.00 -3.18 -0.49 -0.13 -1.22 0.00 0.00 177.39 172.37 2yt9 s ARG 398 N -3.74 1.69 0.04 3.23 0.52 -1.26 -2.28 118.95 117.15 2yt9 s ARG 398 Ca 0.60 -0.56 0.08 0.00 -0.52 0.00 0.00 55.73 55.33 2yt9 s ARG 398 Cb -0.17 -1.47 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 2yt9 s ARG 398 CO 0.66 0.21 -0.23 -0.06 0.02 0.00 0.00 175.30 175.90 2yt9 s PHE 399 N 0.12 1.98 -0.31 -0.53 0.40 0.83 -4.97 117.98 115.50 2yt9 s PHE 399 Ca -0.05 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 56.00 2yt9 s PHE 399 Cb -0.12 -1.19 0.76 0.00 0.51 0.00 0.00 43.02 42.99 2yt9 s PHE 399 CO 0.02 0.10 1.80 1.17 0.70 0.00 0.00 175.22 179.01 2yt9 n LYS 400 N 1.86 3.94 -3.68 0.44 0.00 -1.26 -2.32 118.16 117.13 2yt9 n LYS 400 Ca -0.17 -3.11 -0.12 0.00 0.00 0.00 0.00 58.31 54.91 2yt9 n LYS 400 Cb 0.53 -2.23 -0.06 0.00 0.00 0.00 0.00 35.03 33.27 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 -2.96 0.93 0.20 1.64 3.03 -1.26 -5.03 118.95 115.49 2yt9 s ARG 401 Ca 0.55 -0.46 0.22 0.00 2.03 0.00 0.00 55.73 58.06 2yt9 s ARG 401 Cb 0.44 0.41 0.00 0.00 -1.03 0.00 0.00 34.95 34.77 2yt9 s ARG 401 CO 0.14 -0.32 1.05 -0.22 -1.13 0.00 0.00 175.30 174.82 2yt9 h LYS 402 N 2.93 0.00 0.00 3.89 3.64 -1.97 -3.19 116.57 121.86 2yt9 h LYS 402 Ca -0.32 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2yt9 h LYS 402 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2yt9 h LYS 402 CO 0.45 0.05 -0.30 0.22 -2.27 0.00 0.00 179.45 177.60 2yt9 h ASP 403 N 0.00 0.00 0.00 4.20 1.82 -1.99 -2.42 116.42 118.03 2yt9 h ASP 403 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2yt9 h ASP 403 Cb 1.09 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 2yt9 h ASP 403 CO 0.01 0.30 -0.45 0.03 -1.61 0.00 0.00 179.24 177.52 2yt9 h ARG 404 N 0.00 0.00 -0.89 0.28 2.47 -2.00 -3.29 114.38 110.95 2yt9 h ARG 404 Ca -0.00 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.94 2yt9 h ARG 404 Cb 0.86 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.13 2yt9 h ARG 404 CO 0.04 0.02 0.60 0.00 0.56 0.00 0.00 179.97 181.20 2yt9 h MET 405 N -1.00 0.28 -0.25 0.04 -0.00 -1.67 0.29 114.93 112.62 2yt9 h MET 405 Ca -0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.70 59.65 2yt9 h MET 405 Cb 0.45 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 31.98 2yt9 h MET 405 CO -0.00 0.18 0.05 1.03 -0.00 0.00 0.00 176.91 178.17 2yt9 h SER 406 N 0.29 0.38 1.73 -0.10 0.87 -1.60 0.20 113.55 115.31 2yt9 h SER 406 Ca 0.46 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 2yt9 h SER 406 Cb 1.32 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2yt9 h SER 406 CO -0.13 0.52 0.00 1.88 -0.53 0.00 0.00 176.83 178.57 2yt9 h TYR 407 N 0.22 0.00 0.00 2.24 0.05 -1.11 -2.79 116.97 115.58 2yt9 h TYR 407 Ca 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2yt9 h TYR 407 Cb 0.30 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2yt9 h TYR 407 CO 0.01 0.00 -0.14 1.25 -1.05 0.00 0.00 178.16 178.23 2yt9 h HIS 408 N 0.00 0.00 0.45 4.88 2.76 -0.23 -2.78 115.15 120.24 2yt9 h HIS 408 Ca 0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2yt9 h HIS 408 Cb 0.87 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2yt9 h HIS 408 CO 0.00 0.95 -0.22 0.28 -1.30 0.00 0.00 177.93 177.64 2yt9 h VAL 409 N -1.00 0.55 -0.64 5.26 2.07 -0.70 -2.82 116.25 118.98 2yt9 h VAL 409 Ca -0.04 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2yt9 h VAL 409 Cb 0.93 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2yt9 h VAL 409 CO -0.02 0.02 0.42 0.03 0.02 0.00 0.00 177.57 178.04 2yt9 h ARG 410 N -0.67 0.72 -0.79 1.57 2.47 -1.67 -1.20 114.38 114.81 2yt9 h ARG 410 Ca -0.06 -0.04 0.23 0.00 -1.26 0.00 0.00 59.98 58.84 2yt9 h ARG 410 Cb 0.50 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.62 2yt9 h ARG 410 CO 0.10 0.48 0.57 1.03 0.56 0.00 0.00 179.97 182.71 2yt9 h SER 411 N 0.74 0.01 0.04 7.04 0.87 -1.22 0.22 113.55 121.24 2yt9 h SER 411 Ca 0.26 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.63 2yt9 h SER 411 Cb 0.10 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2yt9 h SER 411 CO -0.07 0.00 -1.02 0.45 -0.53 0.00 0.00 176.83 175.66 2yt9 h HIS 412 N 0.01 0.14 0.69 2.24 3.86 -1.20 -3.39 115.15 117.49 2yt9 h HIS 412 Ca 0.38 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.46 2yt9 h HIS 412 Cb 1.50 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.96 2yt9 h HIS 412 CO -0.00 1.40 -0.43 -0.44 0.86 0.00 0.00 177.93 179.32 2yt9 h ASP 413 N -0.78 -1.07 -0.11 2.45 5.19 -0.99 -3.48 116.42 117.62 2yt9 h ASP 413 Ca -0.25 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 2yt9 h ASP 413 Cb 1.38 0.31 0.00 0.00 0.18 0.00 0.00 39.33 41.20 2yt9 h ASP 413 CO -0.08 -0.66 0.00 0.61 -3.12 0.00 0.00 179.24 175.99 2yt9 n GLY 414 N -1.56 -0.19 3.60 2.75 0.00 0.70 -4.60 105.19 105.88 2yt9 n GLY 414 Ca -0.14 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.00 6.67 -0.33 1.61 1.04 -1.26 -5.01 113.70 112.41 2yt9 s SER 415 Ca 0.00 0.53 -0.13 0.00 0.48 0.00 0.00 55.95 56.83 2yt9 s SER 415 Cb 0.00 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 2yt9 s SER 415 CO 0.00 -1.00 0.26 -0.69 0.98 0.00 0.00 173.24 172.80 2yt9 s VAL 416 N 3.80 5.26 -0.00 5.02 1.01 -1.26 -4.96 120.40 129.27 2yt9 s VAL 416 Ca 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2yt9 s VAL 416 Cb -0.10 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2yt9 s VAL 416 CO 0.23 0.01 -0.01 0.61 0.00 0.00 0.00 175.10 175.94 2yt9 n GLY 417 N 5.06 -0.24 3.91 4.51 0.00 -1.26 -5.06 105.19 112.11 2yt9 n GLY 417 Ca -0.12 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.11 3.59 0.01 1.61 -0.14 -1.26 -5.03 119.74 117.41 2yt9 s LYS 418 Ca -0.01 0.06 -0.23 0.00 -1.36 0.00 0.00 55.97 54.43 2yt9 s LYS 418 Cb 0.00 -2.53 -0.17 0.00 -1.68 0.00 0.00 37.83 33.45 2yt9 s LYS 418 CO 0.02 0.03 1.31 -1.00 -0.76 0.00 0.00 175.35 174.95 2yt9 h PRO 419 N 0.96 0.18 -6.32 -1.68 0.13 -1.82 -3.45 132.00 120.00 2yt9 h PRO 419 Ca -0.48 -0.09 -0.69 0.00 -0.87 0.00 0.00 66.00 63.86 2yt9 h PRO 419 Cb 1.20 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 2yt9 h PRO 419 CO 0.63 0.61 -0.86 0.71 -0.23 0.00 0.00 178.00 178.87 2yt9 s TYR 420 N -4.28 2.46 0.06 1.56 2.02 -1.23 -5.02 117.35 112.91 2yt9 s TYR 420 Ca -0.15 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.14 2yt9 s TYR 420 Cb 0.03 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2yt9 s TYR 420 CO 0.71 -0.05 -0.18 0.96 -1.57 0.00 0.00 175.55 175.42 2yt9 s ILE 421 N -0.46 1.47 0.92 2.71 -0.00 -1.26 -0.11 121.20 124.46 2yt9 s ILE 421 Ca 0.05 -1.22 -0.13 0.00 -0.00 0.00 0.00 60.65 59.35 2yt9 s ILE 421 Cb -0.11 -1.31 0.02 0.00 -0.00 0.00 0.00 42.46 41.05 2yt9 s ILE 421 CO 0.01 0.06 0.40 0.00 -0.00 0.00 0.00 174.94 175.40 2yt9 n GLN 423 N -1.45 0.64 0.00 0.00 6.02 -1.26 -3.20 117.38 118.14 2yt9 n GLN 423 Ca 0.07 -0.43 0.00 0.00 -0.01 0.00 0.00 57.00 56.63 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 -0.80 0.00 0.17 1.08 7.64 -1.26 -4.76 113.62 115.69 2yt9 n SER 424 Ca 0.09 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.11 2yt9 n SER 424 Cb 0.36 -0.12 0.39 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.84 -1.04 0.00 0.00 0.00 -1.19 -4.95 105.19 98.84 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 -3.87 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 114.69 2yt9 n LYS 427 Ca -0.11 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2yt9 n LYS 427 Cb 0.59 -0.47 0.00 0.00 0.02 0.00 0.00 35.03 35.17 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 2.21 4.39 2.92 3.14 0.00 -1.26 -4.83 105.19 111.76 2yt9 n GLY 428 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.33 0.43 0.12 1.61 0.40 0.84 -4.96 117.98 116.09 2yt9 s PHE 429 Ca 0.00 -0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 55.97 2yt9 s PHE 429 Cb 0.00 -0.33 -0.07 0.00 0.51 0.00 0.00 43.02 43.12 2yt9 s PHE 429 CO 0.00 -0.05 1.61 0.66 0.70 0.00 0.00 175.22 178.14 2yt9 h SER 430 N 6.38 -1.01 -2.15 1.36 4.64 -1.97 -3.28 113.55 117.51 2yt9 h SER 430 Ca -0.31 0.12 -0.47 0.00 -0.47 0.00 0.00 61.79 60.66 2yt9 h SER 430 Cb 1.18 0.40 -0.02 0.00 -0.31 0.00 0.00 62.40 63.64 2yt9 h SER 430 CO 0.50 -0.41 -0.46 -0.13 -0.87 0.00 0.00 176.83 175.46 2yt9 s ARG 431 N -5.98 3.22 0.01 4.77 3.00 -1.26 -4.62 118.95 118.08 2yt9 s ARG 431 Ca -0.16 -0.90 -0.23 0.00 0.00 0.00 0.00 55.73 54.44 2yt9 s ARG 431 Cb 0.08 -2.76 -0.18 0.00 0.00 0.00 0.00 34.95 32.10 2yt9 s ARG 431 CO 0.65 0.38 1.30 -1.00 0.00 0.00 0.00 175.30 176.63 2yt9 h PRO 432 N 1.26 0.17 -0.84 3.54 0.13 -1.97 -3.15 132.00 131.14 2yt9 h PRO 432 Ca -0.50 -0.09 0.18 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.56 0.22 -0.23 0.00 0.00 178.00 179.76 2yt9 h ASP 433 N -0.26 0.41 0.07 1.44 1.82 -1.98 0.25 116.42 118.17 2yt9 h ASP 433 Ca 0.01 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2yt9 h ASP 433 Cb 0.58 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2yt9 h ASP 433 CO 0.02 0.19 -0.08 0.45 -1.61 0.00 0.00 179.24 178.20 2yt9 h HIS 434 N 0.43 0.05 0.09 0.28 3.86 -1.95 -2.17 115.15 115.74 2yt9 h HIS 434 Ca 0.43 -0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.37 2yt9 h HIS 434 Cb 1.01 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 2yt9 h HIS 434 CO -0.00 0.14 -1.19 1.25 0.86 0.00 0.00 177.93 178.98 2yt9 h LEU 435 N 0.05 0.30 -0.77 2.43 5.85 -0.58 -3.17 115.31 119.43 2yt9 h LEU 435 Ca 0.01 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2yt9 h LEU 435 Cb 0.19 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2yt9 h LEU 435 CO 0.01 1.26 0.45 -1.13 -0.34 0.00 0.00 178.44 178.69 2yt9 h ASN 436 N 0.05 0.94 -0.07 1.25 -1.24 -0.84 -2.25 115.58 113.43 2yt9 h ASN 436 Ca -0.11 -0.08 -0.12 0.00 0.71 0.00 0.00 56.30 56.71 2yt9 h ASN 436 Cb 1.92 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.72 2yt9 h ASN 436 CO 0.18 0.74 -0.34 1.23 -1.29 0.00 0.00 177.43 177.95 2yt9 h GLY 437 N 1.05 0.60 0.92 1.57 0.00 -1.56 -3.15 103.07 102.51 2yt9 h GLY 437 Ca 0.27 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2yt9 h GLY 437 CO -0.05 0.51 0.13 0.84 0.00 0.00 0.00 176.54 177.97 2yt9 h HIS 438 N 0.47 0.45 -0.93 5.60 -0.00 -1.44 0.26 115.15 119.56 2yt9 h HIS 438 Ca 0.05 -0.03 0.22 0.00 -0.00 0.00 0.00 60.37 60.61 2yt9 h HIS 438 Cb 0.82 -0.14 -0.07 0.00 -0.00 0.00 0.00 27.41 28.02 2yt9 h HIS 438 CO 0.03 0.43 0.62 0.82 -0.00 0.00 0.00 177.93 179.83 2yt9 h ILE 439 N 0.35 0.65 0.00 6.26 2.04 -1.37 0.23 117.51 125.66 2yt9 h ILE 439 Ca 0.10 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2yt9 h ILE 439 Cb 0.16 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2yt9 h ILE 439 CO -0.01 0.07 -1.24 1.17 0.00 0.00 0.00 178.15 178.15 2yt9 n LYS 440 N -4.53 0.62 0.05 2.37 3.00 -0.98 -2.62 118.16 116.07 2yt9 n LYS 440 Ca 0.20 0.09 -0.02 0.00 -0.00 0.00 0.00 58.31 58.58 2yt9 n LYS 440 Cb 0.74 -1.78 -0.01 0.00 0.00 0.00 0.00 35.03 33.98 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2yt9 h GLN 441 N 0.00 -0.15 0.00 1.64 -0.00 0.26 -3.43 115.11 113.44 2yt9 h GLN 441 Ca -0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2yt9 h GLN 441 Cb 1.12 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.63 2yt9 h GLN 441 CO 0.01 -0.10 -0.24 0.28 0.00 0.00 0.00 178.83 178.78 2yt9 h VAL 442 N -0.35 0.13 -2.36 2.39 2.07 -1.29 -3.48 116.25 113.37 2yt9 h VAL 442 Ca -0.02 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 2yt9 h VAL 442 Cb 0.12 0.27 0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2yt9 h VAL 442 CO 0.03 0.04 0.09 1.41 0.02 0.00 0.00 177.57 179.16 2yt9 n HIS 443 N -4.70 -3.89 -3.14 1.57 8.25 -1.16 -4.71 115.22 107.45 2yt9 n HIS 443 Ca -0.04 -0.27 -0.15 0.00 -0.26 0.00 0.00 57.72 57.00 2yt9 n HIS 443 Cb 0.15 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.03 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 -3.23 -7.07 -2.74 0.41 7.64 -1.08 -4.14 113.62 103.41 2yt9 n SER 444 Ca 0.04 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2yt9 n SER 444 Cb 0.13 -4.19 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 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 -0.75 -2.23 3.69 0.23 0.00 -1.26 -4.84 105.19 100.02 2yt9 n GLY 445 Ca 0.00 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.16 4.28 0.02 1.61 0.04 -1.26 -4.96 135.00 132.57 2yt9 s PRO 446 Ca 0.00 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2yt9 s PRO 446 Cb 0.00 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 2yt9 s PRO 446 CO 0.00 -0.58 1.16 0.66 0.04 0.00 0.00 177.00 178.28 2yt9 h SER 447 N 7.78 -0.39 -3.99 6.66 4.64 -2.04 -3.46 113.55 122.75 2yt9 h SER 447 Ca -0.39 0.03 -0.35 0.00 -0.47 0.00 0.00 61.79 60.61 2yt9 h SER 447 Cb 1.19 0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 63.33 2yt9 h SER 447 CO 0.90 -0.20 -0.27 -0.24 -0.87 0.00 0.00 176.83 176.14 2yt9 n SER 448 N -3.18 1.70 0.00 4.97 2.88 -1.26 -5.30 113.62 113.43 2yt9 n SER 448 Ca -0.04 -2.28 0.09 0.00 -1.33 0.00 0.00 58.87 55.32 2yt9 n SER 448 Cb 0.14 0.47 0.56 0.00 -0.75 0.00 0.00 64.21 64.62 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42