#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 6.44 0.11 1.61 0.01 -1.26 -5.10 113.70 115.51 2yt9 s SER 356 Ca 0.00 0.88 -0.24 0.00 1.31 0.00 0.00 55.95 57.90 2yt9 s SER 356 Cb 0.00 -2.22 0.07 0.00 0.21 0.00 0.00 66.02 64.08 2yt9 s SER 356 CO 0.00 -0.33 0.59 -0.55 0.41 0.00 0.00 173.24 173.37 2yt9 s SER 357 N -3.34 -0.55 -0.30 2.44 0.15 -1.26 -5.16 113.70 105.68 2yt9 s SER 357 Ca 0.47 0.12 -0.04 0.00 0.70 0.00 0.00 55.95 57.20 2yt9 s SER 357 Cb -0.10 0.57 0.18 0.00 -1.71 0.00 0.00 66.02 64.96 2yt9 s SER 357 CO 0.33 -0.87 0.67 -0.83 1.20 0.00 0.00 173.24 173.73 2yt9 s GLY 358 N -2.41 -0.88 -0.30 9.45 0.00 -1.26 -5.14 107.32 106.79 2yt9 s GLY 358 Ca -0.02 2.03 -0.10 0.00 0.00 0.00 0.00 44.72 46.64 2yt9 s GLY 358 CO -0.08 3.41 0.69 -0.56 0.00 0.00 0.00 173.10 176.56 2yt9 s SER 359 N 2.87 -1.10 -0.33 1.64 0.01 -1.26 -5.12 113.70 110.41 2yt9 s SER 359 Ca 0.15 1.38 -0.00 0.00 1.31 0.00 0.00 55.95 58.79 2yt9 s SER 359 Cb -0.14 2.20 0.13 0.00 0.21 0.00 0.00 66.02 68.43 2yt9 s SER 359 CO -0.19 -0.21 0.24 -0.44 0.41 0.00 0.00 173.24 173.04 2yt9 s SER 360 N 2.84 2.50 -0.26 2.44 0.01 -1.26 -5.12 113.70 114.85 2yt9 s SER 360 Ca -0.02 -1.57 -0.17 0.00 1.31 0.00 0.00 55.95 55.50 2yt9 s SER 360 Cb -0.12 -0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.17 2yt9 s SER 360 CO -0.19 -0.35 0.66 -0.83 0.41 0.00 0.00 173.24 172.95 2yt9 s GLY 361 N 1.65 -0.58 -0.04 3.44 0.00 -1.26 -4.84 107.32 105.68 2yt9 s GLY 361 Ca 0.14 2.23 -0.04 0.00 0.00 0.00 0.00 44.72 47.06 2yt9 s GLY 361 CO -0.16 2.17 0.15 0.54 0.00 0.00 0.00 173.10 175.80 2yt9 s VAL 362 N 1.33 5.32 -0.15 1.40 0.11 -1.02 -4.94 120.40 122.44 2yt9 s VAL 362 Ca -0.08 -0.09 -0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2yt9 s VAL 362 Cb -0.05 -3.42 -0.01 0.00 -1.53 0.00 0.00 36.38 31.37 2yt9 s VAL 362 CO -0.15 0.42 -0.13 0.00 -3.33 0.00 0.00 175.10 171.91 2yt9 s ALA 363 N -1.21 2.58 0.28 1.54 0.00 -1.26 -0.64 121.76 123.05 2yt9 s ALA 363 Ca 0.23 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 2yt9 s ALA 363 Cb -0.12 -1.25 -0.12 0.00 0.00 0.00 0.00 23.12 21.63 2yt9 s ALA 363 CO 0.13 0.08 1.62 0.00 0.00 0.00 0.00 175.76 177.60 2yt9 n GLU 365 N 2.44 2.22 0.00 0.00 0.28 -1.26 -2.91 120.64 121.41 2yt9 n GLU 365 Ca 0.10 -2.82 0.00 0.00 -0.16 0.00 0.00 57.16 54.27 2yt9 n GLU 365 Cb 0.37 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 31.13 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 -0.97 0.00 -0.03 3.84 -0.00 -1.26 -4.94 119.36 115.99 2yt9 n ILE 366 Ca 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 63.27 2yt9 n ILE 366 Cb 1.43 -0.49 -0.04 0.00 -0.00 0.00 0.00 39.64 40.53 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 2.83 1.80 3.78 0.00 0.00 -1.15 -5.06 105.19 107.40 2yt9 n GLY 368 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.68 4.02 0.24 1.61 1.02 -1.26 -4.77 119.74 119.92 2yt9 s LYS 369 Ca 0.00 0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.94 2yt9 s LYS 369 Cb 0.00 -3.33 -0.08 0.00 -0.52 0.00 0.00 37.83 33.90 2yt9 s LYS 369 CO 0.00 0.45 0.66 0.42 -0.92 0.00 0.00 175.35 175.96 2yt9 s ILE 370 N -0.17 4.72 -0.05 2.17 -1.09 -1.26 -0.61 121.20 124.91 2yt9 s ILE 370 Ca 0.17 0.95 0.02 0.00 -2.23 0.00 0.00 60.65 59.56 2yt9 s ILE 370 Cb -0.13 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2yt9 s ILE 370 CO 0.06 0.04 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.36 2yt9 s PHE 371 N -1.71 1.08 0.45 3.97 0.40 0.19 -4.97 117.98 117.40 2yt9 s PHE 371 Ca 0.46 -0.35 0.11 0.00 -0.60 0.00 0.00 56.93 56.56 2yt9 s PHE 371 Cb -0.13 -0.83 1.03 0.00 0.51 0.00 0.00 43.02 43.59 2yt9 s PHE 371 CO 0.19 -0.21 2.09 0.07 0.70 0.00 0.00 175.22 178.06 2yt9 h ARG 372 N 6.93 0.32 -4.87 0.44 0.11 -1.89 -2.71 114.38 112.72 2yt9 h ARG 372 Ca -0.34 -0.02 -0.35 0.00 0.10 0.00 0.00 59.98 59.36 2yt9 h ARG 372 Cb 1.17 -0.07 -0.14 0.00 1.11 0.00 0.00 29.97 32.03 2yt9 h ARG 372 CO 0.48 0.21 -0.61 -0.51 0.10 0.00 0.00 179.97 179.64 2yt9 s ASP 373 N -6.78 1.19 0.02 0.08 1.01 -1.26 -4.68 116.67 106.25 2yt9 s ASP 373 Ca -0.07 -1.41 0.14 0.00 0.71 0.00 0.00 52.55 51.92 2yt9 s ASP 373 Cb 0.17 0.21 -0.18 0.00 1.01 0.00 0.00 42.92 44.13 2yt9 s ASP 373 CO 0.71 -0.76 0.81 0.58 0.21 0.00 0.00 175.17 176.72 2yt9 h VAL 374 N 2.37 0.79 -0.56 -1.27 2.07 -1.99 -3.32 116.25 114.34 2yt9 h VAL 374 Ca -0.37 -2.48 0.08 0.00 0.82 0.00 0.00 66.70 64.74 2yt9 h VAL 374 Cb 1.25 2.31 -0.06 0.00 -1.52 0.00 0.00 31.29 33.27 2yt9 h VAL 374 CO 0.59 0.45 0.23 1.88 0.02 0.00 0.00 177.57 180.74 2yt9 h TYR 375 N 0.00 0.40 -0.21 1.57 -1.99 -1.99 -1.94 116.97 112.82 2yt9 h TYR 375 Ca -0.20 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.51 2yt9 h TYR 375 Cb 1.81 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 40.43 2yt9 h TYR 375 CO 0.00 0.14 -0.02 1.25 -0.00 0.00 0.00 178.16 179.52 2yt9 h HIS 376 N 0.42 0.42 -0.79 4.88 2.76 -2.01 -2.83 115.15 118.01 2yt9 h HIS 376 Ca 0.27 -0.08 0.23 0.00 -2.20 0.00 0.00 60.37 58.59 2yt9 h HIS 376 Cb 0.29 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 2yt9 h HIS 376 CO -0.15 0.60 0.57 1.25 -1.30 0.00 0.00 177.93 178.90 2yt9 h LEU 377 N 0.13 0.03 0.29 0.26 5.85 -1.54 -1.27 115.31 119.06 2yt9 h LEU 377 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2yt9 h LEU 377 Cb 0.45 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2yt9 h LEU 377 CO 0.02 0.01 -0.19 -1.13 -0.34 0.00 0.00 178.44 176.80 2yt9 h ASN 378 N 0.03 -0.49 -0.07 1.25 -1.24 -1.10 0.19 115.58 114.15 2yt9 h ASN 378 Ca 0.38 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.40 2yt9 h ASN 378 Cb 1.48 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.67 2yt9 h ASN 378 CO -0.02 -0.31 -0.01 0.03 -1.29 0.00 0.00 177.43 175.84 2yt9 h ARG 379 N -0.48 0.22 0.07 6.67 3.08 -1.33 -2.75 114.38 119.87 2yt9 h ARG 379 Ca -0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2yt9 h ARG 379 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2yt9 h ARG 379 CO 0.02 0.25 -0.03 1.25 -1.07 0.00 0.00 179.97 180.39 2yt9 h HIS 380 N 0.22 -0.08 -0.80 3.04 2.76 -1.01 -2.89 115.15 116.39 2yt9 h HIS 380 Ca 0.05 -0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.44 2yt9 h HIS 380 Cb 0.17 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 2yt9 h HIS 380 CO 0.00 0.40 0.57 0.87 -1.30 0.00 0.00 177.93 178.47 2yt9 h LYS 381 N -0.61 0.09 -0.19 5.26 1.57 -0.43 0.16 116.57 122.41 2yt9 h LYS 381 Ca -0.01 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2yt9 h LYS 381 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2yt9 h LYS 381 CO 0.02 0.06 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.23 2yt9 h LEU 382 N 0.09 0.82 -1.43 2.94 3.38 -1.42 -3.08 115.31 116.60 2yt9 h LEU 382 Ca 0.39 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2yt9 h LEU 382 Cb 1.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2yt9 h LEU 382 CO -0.04 1.26 -0.29 -1.28 0.09 0.00 0.00 178.44 178.18 2yt9 h SER 383 N 0.52 0.00 -0.23 -0.43 0.87 -0.50 -2.97 113.55 110.81 2yt9 h SER 383 Ca -0.02 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2yt9 h SER 383 Cb 1.25 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 2yt9 h SER 383 CO 0.13 0.29 0.04 0.45 -0.53 0.00 0.00 176.83 177.21 2yt9 h HIS 384 N 0.00 0.06 -1.62 2.24 3.86 -1.30 -3.48 115.15 114.92 2yt9 h HIS 384 Ca -0.00 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2yt9 h HIS 384 Cb 0.52 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2yt9 h HIS 384 CO 0.00 0.01 -0.05 -1.13 0.86 0.00 0.00 177.93 177.62 2yt9 n SER 385 N -5.09 -4.75 0.00 2.45 3.41 -1.12 -4.98 113.62 103.53 2yt9 n SER 385 Ca -0.02 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2yt9 n SER 385 Cb 0.11 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 -0.44 0.58 3.59 5.00 0.00 -1.26 -5.10 105.19 107.57 2yt9 n GLY 386 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 46.02 46.67 2yt9 n GLY 386 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yt9 s GLU 387 N 0.00 0.12 0.50 1.61 2.12 -1.26 -4.96 118.70 116.83 2yt9 s GLU 387 Ca 0.00 -0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.27 2yt9 s GLU 387 Cb 0.00 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.43 2yt9 s GLU 387 CO 0.00 -0.06 0.00 1.63 -0.54 0.00 0.00 175.26 176.29 2yt9 n LYS 388 N -0.37 -3.02 -0.04 4.30 5.02 -1.26 -4.94 118.16 117.85 2yt9 n LYS 388 Ca -0.06 2.41 -0.13 0.00 -2.02 0.00 0.00 58.31 58.51 2yt9 n LYS 388 Cb 0.62 -3.23 -0.08 0.00 -0.02 0.00 0.00 35.03 32.32 2yt9 n LYS 388 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2yt9 h PRO 389 N -0.57 0.24 -4.42 1.97 0.13 -1.96 -3.43 132.00 123.95 2yt9 h PRO 389 Ca -0.09 -0.12 -0.67 0.00 -0.87 0.00 0.00 66.00 64.25 2yt9 h PRO 389 Cb 0.98 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.72 2yt9 h PRO 389 CO 0.03 0.65 -0.65 0.71 -0.23 0.00 0.00 178.00 178.52 2yt9 s TYR 390 N -4.29 3.63 0.22 1.56 2.02 -0.73 -5.00 117.35 114.77 2yt9 s TYR 390 Ca -0.15 -2.87 0.08 0.00 -0.37 0.00 0.00 57.07 53.77 2yt9 s TYR 390 Cb 0.04 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 2yt9 s TYR 390 CO 0.73 -0.93 0.00 -1.54 -1.57 0.00 0.00 175.55 172.24 2yt9 s SER 391 N 0.98 4.66 -0.04 2.29 1.04 -1.26 -0.11 113.70 121.26 2yt9 s SER 391 Ca 0.11 -0.52 -0.28 0.00 0.48 0.00 0.00 55.95 55.75 2yt9 s SER 391 Cb -0.21 -0.93 -0.03 0.00 0.10 0.00 0.00 66.02 64.95 2yt9 s SER 391 CO -0.06 0.04 0.89 0.00 0.98 0.00 0.00 173.24 175.09 2yt9 h PRO 393 N 6.85 0.00 0.00 0.00 0.13 -1.95 -2.40 132.00 134.63 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 -0.38 0.28 -0.23 0.00 0.00 178.00 178.43 2yt9 n VAL 394 N -2.34 0.63 0.02 1.56 0.31 -1.26 -4.82 118.33 112.42 2yt9 n VAL 394 Ca 0.02 0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.70 2yt9 n VAL 394 Cb 0.23 -1.86 -0.00 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.17 1.14 3.32 0.00 0.00 -0.90 -5.02 105.19 103.57 2yt9 n GLY 396 Ca -0.01 0.00 -0.32 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 -1.94 -4.14 0.99 4.77 -1.26 -4.58 117.00 110.84 2yt9 n LEU 397 Ca 0.00 -0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.62 2yt9 n LEU 397 Cb 0.00 -1.03 -0.16 0.00 -2.33 0.00 0.00 43.42 39.89 2yt9 n LEU 397 CO 0.00 -3.16 -0.51 -0.13 -1.33 0.00 0.00 177.39 172.25 2yt9 s ARG 398 N -3.62 2.09 -0.05 3.23 0.52 -1.26 -2.49 118.95 117.37 2yt9 s ARG 398 Ca 0.58 -0.64 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 2yt9 s ARG 398 Cb -0.15 -1.72 -0.00 0.00 0.52 0.00 0.00 34.95 33.60 2yt9 s ARG 398 CO 0.66 0.19 -0.18 -0.06 0.02 0.00 0.00 175.30 175.92 2yt9 s PHE 399 N 0.24 1.85 -0.38 -0.53 0.08 0.84 -4.97 117.98 115.12 2yt9 s PHE 399 Ca -0.10 -0.55 0.07 0.00 0.12 0.00 0.00 56.93 56.47 2yt9 s PHE 399 Cb -0.14 -1.24 0.58 0.00 -0.57 0.00 0.00 43.02 41.65 2yt9 s PHE 399 CO 0.04 -0.19 1.61 1.63 -0.10 0.00 0.00 175.22 178.21 2yt9 n LYS 400 N 3.15 2.97 -3.72 0.44 4.01 -1.26 -1.76 118.16 121.98 2yt9 n LYS 400 Ca -0.18 -2.42 -0.13 0.00 -0.51 0.00 0.00 58.31 55.07 2yt9 n LYS 400 Cb 0.53 -2.01 -0.08 0.00 -0.51 0.00 0.00 35.03 32.96 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2yt9 s ARG 401 N -2.49 0.77 0.17 1.97 3.03 -1.26 -5.01 118.95 116.12 2yt9 s ARG 401 Ca 0.44 -0.24 0.23 0.00 2.03 0.00 0.00 55.73 58.19 2yt9 s ARG 401 Cb 0.35 0.34 0.16 0.00 -1.03 0.00 0.00 34.95 34.78 2yt9 s ARG 401 CO 0.10 -0.23 1.18 0.87 -1.13 0.00 0.00 175.30 176.09 2yt9 h LYS 402 N 3.53 0.00 0.00 3.89 1.57 -1.97 -3.19 116.57 120.40 2yt9 h LYS 402 Ca -0.30 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 2yt9 h LYS 402 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2yt9 h LYS 402 CO 0.42 0.00 -0.24 0.22 -0.57 0.00 0.00 179.45 179.28 2yt9 h ASP 403 N 0.00 0.00 0.00 0.86 3.58 -1.99 -2.69 116.42 116.18 2yt9 h ASP 403 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2yt9 h ASP 403 Cb 0.87 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 2yt9 h ASP 403 CO 0.00 0.24 -0.63 0.54 -2.88 0.00 0.00 179.24 176.51 2yt9 n ARG 404 N -3.26 0.47 -0.23 0.28 5.12 -1.25 -3.88 116.66 113.92 2yt9 n ARG 404 Ca 0.01 0.49 0.21 0.00 -1.93 0.00 0.00 57.85 56.64 2yt9 n ARG 404 Cb 0.53 -1.67 0.56 0.00 -1.16 0.00 0.00 32.46 30.72 2yt9 n ARG 404 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2yt9 h MET 405 N -1.00 0.30 -0.37 5.56 -0.00 -1.69 0.34 114.93 118.08 2yt9 h MET 405 Ca -0.03 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.70 59.59 2yt9 h MET 405 Cb 0.62 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 32.13 2yt9 h MET 405 CO -0.02 0.20 -0.05 1.03 -0.00 0.00 0.00 176.91 178.07 2yt9 h SER 406 N 0.31 0.58 1.15 -0.10 0.87 -1.66 0.18 113.55 114.88 2yt9 h SER 406 Ca 0.46 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2yt9 h SER 406 Cb 1.29 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2yt9 h SER 406 CO -0.15 0.69 -0.85 0.22 -0.53 0.00 0.00 176.83 176.21 2yt9 h TYR 407 N 0.57 0.00 0.10 2.24 3.20 -0.62 -3.19 116.97 119.27 2yt9 h TYR 407 Ca 0.11 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 2yt9 h TYR 407 Cb 0.44 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.72 2yt9 h TYR 407 CO 0.02 0.01 -0.89 1.25 -1.64 0.00 0.00 178.16 176.91 2yt9 h HIS 408 N 0.00 0.38 0.26 -3.82 2.76 -0.17 -2.74 115.15 111.82 2yt9 h HIS 408 Ca -0.00 -0.28 -0.01 0.00 -2.20 0.00 0.00 60.37 57.88 2yt9 h HIS 408 Cb 1.01 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.96 2yt9 h HIS 408 CO 0.00 1.34 -0.12 0.28 -1.30 0.00 0.00 177.93 178.13 2yt9 h VAL 409 N -0.51 0.79 -0.40 5.26 2.07 -0.81 -3.01 116.25 119.65 2yt9 h VAL 409 Ca -0.18 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2yt9 h VAL 409 Cb 1.54 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2yt9 h VAL 409 CO 0.07 0.09 0.14 0.03 0.02 0.00 0.00 177.57 177.92 2yt9 h ARG 410 N -0.55 0.57 -0.80 1.57 2.47 -1.73 -2.03 114.38 113.87 2yt9 h ARG 410 Ca -0.04 -0.08 0.23 0.00 -1.26 0.00 0.00 59.98 58.84 2yt9 h ARG 410 Cb 0.41 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2yt9 h ARG 410 CO 0.06 0.49 0.58 1.03 0.56 0.00 0.00 179.97 182.68 2yt9 h SER 411 N 0.56 0.01 0.09 7.04 0.87 -1.34 -1.43 113.55 119.35 2yt9 h SER 411 Ca 0.14 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.45 2yt9 h SER 411 Cb 0.15 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2yt9 h SER 411 CO -0.01 0.00 -1.30 0.45 -0.53 0.00 0.00 176.83 175.44 2yt9 h HIS 412 N 0.01 0.33 -2.99 2.24 3.86 -1.37 -3.51 115.15 113.72 2yt9 h HIS 412 Ca 0.38 -0.24 0.31 0.00 -1.16 0.00 0.00 60.37 59.66 2yt9 h HIS 412 Cb 1.52 -0.01 -0.15 0.00 1.06 0.00 0.00 27.41 29.83 2yt9 h HIS 412 CO -0.00 1.51 -0.98 -3.47 0.86 0.00 0.00 177.93 175.85 2yt9 n ASP 413 N -4.05 -7.08 0.00 2.45 2.03 -0.54 -5.09 116.55 104.27 2yt9 n ASP 413 Ca -0.25 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.17 2yt9 n ASP 413 Cb 0.83 -4.20 0.00 0.00 -0.72 0.00 0.00 41.12 37.04 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2yt9 n GLY 414 N -4.05 -1.26 6.24 0.27 0.00 -1.26 -5.06 105.19 100.07 2yt9 n GLY 414 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.09 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt9 n SER 415 N 0.66 -5.98 -4.51 1.61 2.88 -1.26 -4.22 113.62 102.80 2yt9 n SER 415 Ca 0.00 0.20 -0.42 0.00 -1.33 0.00 0.00 58.87 57.32 2yt9 n SER 415 Cb 0.00 -0.57 -0.03 0.00 -0.75 0.00 0.00 64.21 62.86 2yt9 n SER 415 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2yt9 s VAL 416 N -0.29 4.31 -0.26 2.46 1.01 -1.26 -4.76 120.40 121.62 2yt9 s VAL 416 Ca 0.00 -1.18 0.22 0.00 0.00 0.00 0.00 61.98 61.02 2yt9 s VAL 416 Cb 0.00 -4.93 -0.14 0.00 0.00 0.00 0.00 36.38 31.31 2yt9 s VAL 416 CO 0.00 -1.74 0.85 0.61 0.00 0.00 0.00 175.10 174.83 2yt9 n GLY 417 N 6.18 -1.25 3.85 4.51 0.00 -1.26 -4.94 105.19 112.28 2yt9 n GLY 417 Ca 0.29 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.38 3.71 0.01 1.61 -0.14 -1.26 -5.01 119.74 115.29 2yt9 s LYS 418 Ca -0.02 0.87 -0.23 0.00 -1.36 0.00 0.00 55.97 55.23 2yt9 s LYS 418 Cb 0.12 -2.10 -0.17 0.00 -1.68 0.00 0.00 37.83 34.00 2yt9 s LYS 418 CO 0.83 -0.47 1.31 -1.00 -0.76 0.00 0.00 175.35 175.26 2yt9 h PRO 419 N 0.23 0.18 -6.32 -1.68 0.13 -1.82 -3.45 132.00 119.28 2yt9 h PRO 419 Ca -0.45 -0.09 -0.69 0.00 -0.87 0.00 0.00 66.00 63.89 2yt9 h PRO 419 Cb 1.19 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.02 2yt9 h PRO 419 CO 0.61 0.61 -0.88 0.71 -0.23 0.00 0.00 178.00 178.83 2yt9 s TYR 420 N -4.29 2.41 0.06 1.56 2.02 -1.24 -5.03 117.35 112.85 2yt9 s TYR 420 Ca -0.15 -0.54 0.07 0.00 -0.37 0.00 0.00 57.07 56.08 2yt9 s TYR 420 Cb 0.03 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 2yt9 s TYR 420 CO 0.71 -0.10 -0.19 0.96 -1.57 0.00 0.00 175.55 175.37 2yt9 s ILE 421 N -0.42 1.52 0.91 2.71 -0.00 -1.26 -0.22 121.20 124.44 2yt9 s ILE 421 Ca 0.04 -1.24 -0.13 0.00 -0.00 0.00 0.00 60.65 59.32 2yt9 s ILE 421 Cb -0.12 -1.35 0.01 0.00 -0.00 0.00 0.00 42.46 41.01 2yt9 s ILE 421 CO 0.01 0.07 0.38 0.00 -0.00 0.00 0.00 174.94 175.41 2yt9 n GLN 423 N -1.36 0.67 0.00 0.00 6.02 -1.26 -3.18 117.38 118.27 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 -1.13 -1.01 0.00 0.00 177.06 174.92 2yt9 n SER 424 N -0.78 0.00 0.18 1.08 3.41 -1.26 -4.76 113.62 111.48 2yt9 n SER 424 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 2yt9 n SER 424 Cb 0.36 -0.11 0.42 0.00 -0.26 0.00 0.00 64.21 64.62 2yt9 n SER 424 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yt9 n GLY 426 N 0.70 -1.00 0.00 0.00 0.00 -1.19 -4.94 105.19 98.75 2yt9 n GLY 426 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.13 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 114.43 2yt9 n LYS 427 Ca -0.10 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 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 2.22 4.50 2.92 3.14 0.00 -1.26 -4.83 105.19 111.88 2yt9 n GLY 428 Ca 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.53 0.39 0.19 1.61 0.40 0.69 -4.96 117.98 115.77 2yt9 s PHE 429 Ca 0.00 -0.07 -0.13 0.00 -0.60 0.00 0.00 56.93 56.13 2yt9 s PHE 429 Cb 0.00 -0.29 0.21 0.00 0.51 0.00 0.00 43.02 43.45 2yt9 s PHE 429 CO 0.00 -0.03 1.70 0.66 0.70 0.00 0.00 175.22 178.24 2yt9 h SER 430 N 6.28 -0.11 -2.17 1.36 4.64 -1.97 -3.29 113.55 118.29 2yt9 h SER 430 Ca -0.30 0.11 -0.54 0.00 -0.47 0.00 0.00 61.79 60.59 2yt9 h SER 430 Cb 1.18 0.18 -0.08 0.00 -0.31 0.00 0.00 62.40 63.37 2yt9 h SER 430 CO 0.50 -0.03 -0.59 -0.13 -0.87 0.00 0.00 176.83 175.70 2yt9 s ARG 431 N -6.15 2.52 0.00 4.77 3.00 -1.26 -4.64 118.95 117.20 2yt9 s ARG 431 Ca -0.13 -1.31 -0.23 0.00 0.00 0.00 0.00 55.73 54.06 2yt9 s ARG 431 Cb 0.16 -2.30 -0.18 0.00 0.00 0.00 0.00 34.95 32.63 2yt9 s ARG 431 CO 0.73 0.35 1.30 -1.00 0.00 0.00 0.00 175.30 176.68 2yt9 h PRO 432 N 1.72 0.16 -0.95 3.54 0.13 -1.96 -3.19 132.00 131.44 2yt9 h PRO 432 Ca -0.46 -0.08 0.14 0.00 -0.87 0.00 0.00 66.00 64.73 2yt9 h PRO 432 Cb 1.25 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.30 2yt9 h PRO 432 CO 0.61 0.60 0.60 0.22 -0.23 0.00 0.00 178.00 179.80 2yt9 h ASP 433 N -0.28 0.77 -0.13 1.44 1.82 -1.97 0.22 116.42 118.29 2yt9 h ASP 433 Ca 0.01 0.05 0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2yt9 h ASP 433 Cb 0.57 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 2yt9 h ASP 433 CO 0.02 0.38 0.14 0.45 -1.61 0.00 0.00 179.24 178.61 2yt9 h HIS 434 N 0.81 0.00 0.00 0.28 3.86 -1.96 -0.16 115.15 117.99 2yt9 h HIS 434 Ca 0.49 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.49 2yt9 h HIS 434 Cb 0.68 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 2yt9 h HIS 434 CO -0.00 0.00 -1.36 1.25 0.86 0.00 0.00 177.93 178.68 2yt9 h LEU 435 N 0.00 0.00 -0.89 2.43 5.85 -0.66 -3.23 115.31 118.81 2yt9 h LEU 435 Ca 0.06 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2yt9 h LEU 435 Cb 0.33 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2yt9 h LEU 435 CO -0.00 0.77 0.19 -1.13 -0.34 0.00 0.00 178.44 177.93 2yt9 h ASN 436 N 0.00 0.94 0.60 1.25 -1.24 -0.49 -2.67 115.58 113.97 2yt9 h ASN 436 Ca -0.17 -0.17 -0.21 0.00 0.71 0.00 0.00 56.30 56.45 2yt9 h ASN 436 Cb 1.73 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.53 2yt9 h ASN 436 CO 0.07 0.89 -0.96 1.23 -1.29 0.00 0.00 177.43 177.37 2yt9 h GLY 437 N 1.05 0.24 1.01 1.57 0.00 -1.61 -3.28 103.07 102.06 2yt9 h GLY 437 Ca 0.21 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2yt9 h GLY 437 CO -0.01 0.41 0.49 0.84 0.00 0.00 0.00 176.54 178.28 2yt9 h HIS 438 N 0.11 1.08 -0.87 5.60 -0.00 -1.53 0.26 115.15 119.80 2yt9 h HIS 438 Ca -0.06 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.43 2yt9 h HIS 438 Cb 1.62 -0.36 -0.08 0.00 -0.00 0.00 0.00 27.41 28.59 2yt9 h HIS 438 CO 0.04 0.72 0.49 0.82 -0.00 0.00 0.00 177.93 180.00 2yt9 h ILE 439 N 1.13 0.84 -0.00 6.26 2.04 -1.53 0.72 117.51 126.96 2yt9 h ILE 439 Ca 0.29 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2yt9 h ILE 439 Cb -0.04 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2yt9 h ILE 439 CO -0.06 0.14 -0.49 1.17 0.00 0.00 0.00 178.15 178.91 2yt9 n LYS 440 N -4.77 0.17 -0.05 2.37 4.81 -0.95 -2.05 118.16 117.70 2yt9 n LYS 440 Ca 0.16 -0.10 -0.15 0.00 -0.87 0.00 0.00 58.31 57.35 2yt9 n LYS 440 Cb 0.36 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.78 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2yt9 h GLN 441 N 0.25 0.05 0.00 1.64 4.15 0.17 -3.39 115.11 117.98 2yt9 h GLN 441 Ca 0.00 -0.07 -0.22 0.00 0.77 0.00 0.00 58.65 59.13 2yt9 h GLN 441 Cb 0.50 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2yt9 h GLN 441 CO 0.00 0.99 -1.67 0.28 -1.93 0.00 0.00 178.83 176.50 2yt9 n VAL 442 N -4.57 0.93 -1.32 2.39 0.31 -0.35 -4.69 118.33 111.03 2yt9 n VAL 442 Ca -0.10 -0.14 -0.30 0.00 -0.01 0.00 0.00 64.34 63.78 2yt9 n VAL 442 Cb 0.50 -1.76 -0.07 0.00 -0.91 0.00 0.00 33.84 31.61 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 -3.75 1.65 -4.94 3.52 8.25 -0.87 -4.88 115.22 114.20 2yt9 n HIS 443 Ca -0.27 -2.48 -0.33 0.00 -0.26 0.00 0.00 57.72 54.38 2yt9 n HIS 443 Cb 0.65 -2.05 -0.15 0.00 1.12 0.00 0.00 29.99 29.57 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 1.72 3.74 0.00 0.41 0.15 -1.20 -4.41 113.70 114.10 2yt9 s SER 444 Ca 0.66 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2yt9 s SER 444 Cb 0.24 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 2yt9 s SER 444 CO -0.06 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2yt9 n GLY 445 N 3.17 2.03 0.21 9.45 0.00 -1.26 -4.88 105.19 113.92 2yt9 n GLY 445 Ca -0.18 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 0.46 -2.55 1.61 0.13 -1.98 -3.47 132.00 126.20 2yt9 h PRO 446 Ca 0.00 -0.24 0.10 0.00 -0.87 0.00 0.00 66.00 64.99 2yt9 h PRO 446 Cb 0.00 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.03 2yt9 h PRO 446 CO 0.00 0.81 0.40 -1.54 -0.23 0.00 0.00 178.00 177.43 2yt9 s SER 447 N -6.87 -0.34 -0.15 1.44 1.04 -1.26 -5.17 113.70 102.39 2yt9 s SER 447 Ca -0.06 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 2yt9 s SER 447 Cb 0.12 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.82 2yt9 s SER 447 CO 0.81 -0.88 0.33 -0.55 0.98 0.00 0.00 173.24 173.93 2yt9 s SER 448 N -2.74 0.06 0.00 7.02 0.15 -1.26 -4.41 113.70 112.52 2yt9 s SER 448 Ca 0.07 0.75 0.19 0.00 0.70 0.00 0.00 55.95 57.66 2yt9 s SER 448 Cb -0.02 0.92 0.15 0.00 -1.71 0.00 0.00 66.02 65.36 2yt9 s SER 448 CO -0.04 -0.23 1.12 0.61 1.20 0.00 0.00 173.24 175.89