#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 2.84 0.24 1.61 0.01 -1.26 -5.13 113.70 112.02 2yt9 s SER 356 Ca 0.00 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.53 2yt9 s SER 356 Cb 0.00 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.42 2yt9 s SER 356 CO 0.00 -0.23 0.23 -0.44 0.41 0.00 0.00 173.24 173.21 2yt9 s SER 357 N 1.72 0.49 0.06 2.44 0.01 -1.26 -5.18 113.70 111.98 2yt9 s SER 357 Ca -0.00 -1.41 0.02 0.00 1.31 0.00 0.00 55.95 55.87 2yt9 s SER 357 Cb -0.16 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 2yt9 s SER 357 CO -0.07 -0.96 -0.08 -0.83 0.41 0.00 0.00 173.24 171.71 2yt9 s GLY 358 N -3.19 0.58 0.23 3.44 0.00 -1.26 -5.16 107.32 101.95 2yt9 s GLY 358 Ca 0.37 -0.92 0.11 0.00 0.00 0.00 0.00 44.72 44.28 2yt9 s GLY 358 CO 0.15 -0.98 -0.21 -1.35 0.00 0.00 0.00 173.10 170.72 2yt9 s SER 359 N -1.95 3.59 0.14 1.64 1.04 -1.26 -5.15 113.70 111.75 2yt9 s SER 359 Ca -0.04 -0.91 0.06 0.00 0.48 0.00 0.00 55.95 55.54 2yt9 s SER 359 Cb -0.06 -0.32 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 2yt9 s SER 359 CO -0.01 0.08 -0.13 -0.94 0.98 0.00 0.00 173.24 173.22 2yt9 s SER 360 N -3.05 2.01 0.00 7.02 1.04 -1.26 -5.13 113.70 114.33 2yt9 s SER 360 Ca 0.25 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2yt9 s SER 360 Cb -0.07 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2yt9 s SER 360 CO 0.13 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2yt9 n GLY 361 N 0.28 2.83 3.71 7.32 0.00 -1.26 -4.77 105.19 113.30 2yt9 n GLY 361 Ca -0.14 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 2yt9 n GLY 361 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yt9 s VAL 362 N -1.90 5.15 -0.33 1.61 1.01 -0.07 -4.79 120.40 121.08 2yt9 s VAL 362 Ca 0.00 1.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.87 2yt9 s VAL 362 Cb 0.00 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2yt9 s VAL 362 CO 0.00 0.28 0.31 0.00 0.00 0.00 0.00 175.10 175.68 2yt9 s ALA 363 N 0.91 3.51 0.26 5.51 0.00 -1.26 -0.65 121.76 130.04 2yt9 s ALA 363 Ca 0.27 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 2yt9 s ALA 363 Cb -0.16 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.11 2yt9 s ALA 363 CO 0.11 -0.94 1.54 0.00 0.00 0.00 0.00 175.76 176.47 2yt9 n GLU 365 N 2.35 2.58 0.00 0.00 0.00 -1.26 -2.67 120.64 121.63 2yt9 n GLU 365 Ca 0.11 -2.45 0.00 0.00 0.00 0.00 0.00 57.16 54.82 2yt9 n GLU 365 Cb 0.34 -1.99 0.00 0.00 0.00 0.00 0.00 31.44 29.79 2yt9 n GLU 365 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2yt9 n ILE 366 N -0.47 0.00 -0.00 3.84 5.41 -1.26 -4.94 119.36 121.93 2yt9 n ILE 366 Ca 0.41 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 64.16 2yt9 n ILE 366 Cb 1.33 -0.27 -0.00 0.00 -0.71 0.00 0.00 39.64 39.99 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 3.43 1.77 3.83 0.00 0.00 -1.09 -5.05 105.19 108.08 2yt9 n GLY 368 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.33 3.98 0.04 1.61 3.01 -1.26 -4.75 119.74 122.05 2yt9 s LYS 369 Ca 0.00 0.48 -0.10 0.00 -1.01 0.00 0.00 55.97 55.34 2yt9 s LYS 369 Cb 0.00 -3.21 -0.05 0.00 -1.01 0.00 0.00 37.83 33.56 2yt9 s LYS 369 CO 0.00 0.67 0.37 0.42 0.51 0.00 0.00 175.35 177.32 2yt9 s ILE 370 N -1.11 5.13 -0.02 2.17 -1.09 -1.26 -0.64 121.20 124.39 2yt9 s ILE 370 Ca 0.26 0.46 0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2yt9 s ILE 370 Cb -0.17 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 2yt9 s ILE 370 CO 0.15 0.37 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.69 2yt9 s PHE 371 N -1.31 1.58 0.25 3.97 0.40 0.18 -4.92 117.98 118.12 2yt9 s PHE 371 Ca 0.30 -0.32 0.20 0.00 -0.60 0.00 0.00 56.93 56.51 2yt9 s PHE 371 Cb -0.14 -1.02 0.87 0.00 0.51 0.00 0.00 43.02 43.24 2yt9 s PHE 371 CO 0.16 -0.04 1.83 0.07 0.70 0.00 0.00 175.22 177.94 2yt9 h ARG 372 N 5.76 0.00 -4.51 0.44 0.11 -1.89 -0.16 114.38 114.13 2yt9 h ARG 372 Ca -0.36 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.50 2yt9 h ARG 372 Cb 1.15 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.08 2yt9 h ARG 372 CO 0.48 0.30 -0.64 -0.51 0.10 0.00 0.00 179.97 179.71 2yt9 s ASP 373 N -6.43 0.29 -0.01 0.08 1.11 -1.26 -4.79 116.67 105.66 2yt9 s ASP 373 Ca -0.01 -1.28 -0.08 0.00 0.18 0.00 0.00 52.55 51.36 2yt9 s ASP 373 Cb 0.12 0.32 -0.30 0.00 1.07 0.00 0.00 42.92 44.13 2yt9 s ASP 373 CO 0.67 -0.77 0.80 0.58 1.18 0.00 0.00 175.17 177.63 2yt9 h VAL 374 N 2.76 1.08 -0.47 -1.27 2.07 -1.99 -3.27 116.25 115.16 2yt9 h VAL 374 Ca -0.36 -2.66 0.14 0.00 0.82 0.00 0.00 66.70 64.64 2yt9 h VAL 374 Cb 1.22 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.78 2yt9 h VAL 374 CO 0.57 0.84 0.38 1.88 0.02 0.00 0.00 177.57 181.25 2yt9 h TYR 375 N 0.10 0.00 0.09 1.57 -1.99 -2.00 -0.97 116.97 113.77 2yt9 h TYR 375 Ca -0.29 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.25 2yt9 h TYR 375 Cb 2.08 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.83 2yt9 h TYR 375 CO 0.09 0.00 -0.80 0.45 -0.00 0.00 0.00 178.16 177.90 2yt9 h HIS 376 N 0.00 0.63 -0.54 4.88 3.86 -2.00 -3.27 115.15 118.70 2yt9 h HIS 376 Ca 0.22 -0.41 0.13 0.00 -1.16 0.00 0.00 60.37 59.15 2yt9 h HIS 376 Cb 0.97 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 2yt9 h HIS 376 CO 0.00 1.27 0.38 1.25 0.86 0.00 0.00 177.93 181.69 2yt9 h LEU 377 N -0.20 0.16 0.58 2.43 5.85 -1.24 -2.33 115.31 120.55 2yt9 h LEU 377 Ca -0.13 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2yt9 h LEU 377 Cb 1.57 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2yt9 h LEU 377 CO 0.15 0.09 -0.36 -1.13 -0.34 0.00 0.00 178.44 176.85 2yt9 h ASN 378 N 0.17 -0.90 -0.55 1.25 -1.24 -1.49 0.11 115.58 112.93 2yt9 h ASN 378 Ca 0.26 0.05 0.16 0.00 0.71 0.00 0.00 56.30 57.48 2yt9 h ASN 378 Cb 0.79 0.26 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 2yt9 h ASN 378 CO -0.04 -0.56 0.40 0.03 -1.29 0.00 0.00 177.43 175.97 2yt9 h ARG 379 N -0.89 0.00 -0.01 6.67 3.08 -1.54 -1.48 114.38 120.22 2yt9 h ARG 379 Ca -0.07 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2yt9 h ARG 379 Cb 0.72 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2yt9 h ARG 379 CO 0.07 0.00 -0.09 1.25 -1.07 0.00 0.00 179.97 180.13 2yt9 h HIS 380 N 0.00 0.11 -0.76 3.04 2.76 -1.18 -2.93 115.15 116.19 2yt9 h HIS 380 Ca 0.26 -0.05 0.12 0.00 -2.20 0.00 0.00 60.37 58.49 2yt9 h HIS 380 Cb 1.05 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.94 2yt9 h HIS 380 CO -0.00 0.80 0.50 0.87 -1.30 0.00 0.00 177.93 178.80 2yt9 h LYS 381 N -0.62 0.57 0.00 5.26 1.57 0.18 0.20 116.57 123.72 2yt9 h LYS 381 Ca -0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2yt9 h LYS 381 Cb 0.82 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2yt9 h LYS 381 CO 0.02 0.37 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.82 2yt9 h LEU 382 N 0.58 0.00 0.00 2.94 3.38 -1.37 -3.03 115.31 117.81 2yt9 h LEU 382 Ca 0.36 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 2yt9 h LEU 382 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2yt9 h LEU 382 CO -0.13 0.38 -1.12 -1.28 0.09 0.00 0.00 178.44 176.38 2yt9 h SER 383 N 0.00 0.00 -0.89 -0.43 0.87 -0.55 -3.33 113.55 109.22 2yt9 h SER 383 Ca -0.00 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.77 2yt9 h SER 383 Cb 0.92 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.82 2yt9 h SER 383 CO 0.05 0.61 0.59 0.45 -0.53 0.00 0.00 176.83 178.01 2yt9 h HIS 384 N 0.00 0.44 -3.87 2.24 3.86 -0.64 -3.43 115.15 113.75 2yt9 h HIS 384 Ca -0.11 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.01 2yt9 h HIS 384 Cb 1.56 -0.14 -0.12 0.00 1.06 0.00 0.00 27.41 29.77 2yt9 h HIS 384 CO 0.00 0.12 -0.31 -1.12 0.86 0.00 0.00 177.93 177.47 2yt9 s SER 385 N -5.66 0.04 0.00 2.45 0.01 -1.25 -4.97 113.70 104.32 2yt9 s SER 385 Ca -0.08 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2yt9 s SER 385 Cb 0.22 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.89 2yt9 s SER 385 CO 0.78 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2yt9 n GLY 386 N -0.21 1.70 2.95 3.44 0.00 -1.26 -4.82 105.19 106.98 2yt9 n GLY 386 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.09 0.64 -0.28 1.61 2.02 -1.26 -5.00 118.70 116.34 2yt9 s GLU 387 Ca 0.00 -0.41 -0.38 0.00 0.02 0.00 0.00 54.97 54.20 2yt9 s GLU 387 Cb 0.00 -0.34 0.16 0.00 0.10 0.00 0.00 34.13 34.05 2yt9 s GLU 387 CO 0.00 -1.15 1.37 -1.59 0.02 0.00 0.00 175.26 173.91 2yt9 s LYS 388 N 1.85 0.05 0.08 1.61 -2.85 -1.26 -4.66 119.74 114.56 2yt9 s LYS 388 Ca 0.15 -0.02 -0.17 0.00 -1.00 0.00 0.00 55.97 54.93 2yt9 s LYS 388 Cb -0.11 0.02 -0.10 0.00 -2.06 0.00 0.00 37.83 35.58 2yt9 s LYS 388 CO -0.11 -0.02 1.40 -1.00 0.10 0.00 0.00 175.35 175.72 2yt9 h PRO 389 N 2.00 0.58 -4.47 1.78 0.13 -1.98 -3.43 132.00 126.61 2yt9 h PRO 389 Ca -0.02 -0.30 -0.65 0.00 -0.87 0.00 0.00 66.00 64.15 2yt9 h PRO 389 Cb 1.13 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 2yt9 h PRO 389 CO 0.19 0.90 -0.72 0.71 -0.23 0.00 0.00 178.00 178.85 2yt9 s TYR 390 N -4.35 3.54 0.22 1.56 2.02 -0.94 -5.02 117.35 114.38 2yt9 s TYR 390 Ca -0.13 -2.92 0.09 0.00 -0.37 0.00 0.00 57.07 53.74 2yt9 s TYR 390 Cb 0.07 -2.82 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 2yt9 s TYR 390 CO 0.80 -0.92 -0.04 0.45 -1.57 0.00 0.00 175.55 174.26 2yt9 s SER 391 N 0.85 4.44 -0.04 2.29 0.15 -1.26 -0.11 113.70 120.02 2yt9 s SER 391 Ca 0.11 -0.59 -0.28 0.00 0.70 0.00 0.00 55.95 55.90 2yt9 s SER 391 Cb -0.20 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 63.27 2yt9 s SER 391 CO -0.09 0.06 0.88 0.00 1.20 0.00 0.00 173.24 175.30 2yt9 h PRO 393 N 6.83 0.00 0.00 0.00 0.13 -1.95 -1.92 132.00 135.10 2yt9 h PRO 393 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 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 0.00 -0.33 0.28 -0.23 0.00 0.00 178.00 178.49 2yt9 n VAL 394 N -3.10 0.82 0.03 1.56 0.31 -1.26 -4.77 118.33 111.92 2yt9 n VAL 394 Ca 0.00 0.33 -0.01 0.00 -0.01 0.00 0.00 64.34 64.66 2yt9 n VAL 394 Cb 0.30 -2.01 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 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 0.38 1.06 3.45 0.00 0.00 -0.72 -5.02 105.19 104.34 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 -0.40 -4.33 0.99 4.77 -1.26 -4.58 117.00 112.18 2yt9 n LEU 397 Ca 0.00 0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 2yt9 n LEU 397 Cb 0.00 -1.21 -0.15 0.00 -2.33 0.00 0.00 43.42 39.72 2yt9 n LEU 397 CO 0.00 -3.08 -0.53 -0.13 -1.33 0.00 0.00 177.39 172.32 2yt9 s ARG 398 N -4.02 2.58 -0.04 3.23 3.00 -1.26 -2.27 118.95 120.16 2yt9 s ARG 398 Ca 0.62 -0.84 0.03 0.00 0.00 0.00 0.00 55.73 55.55 2yt9 s ARG 398 Cb -0.20 -2.25 0.00 0.00 0.00 0.00 0.00 34.95 32.50 2yt9 s ARG 398 CO 0.64 0.44 -0.13 -0.06 0.00 0.00 0.00 175.30 176.19 2yt9 s PHE 399 N -0.29 1.42 -0.37 -0.53 0.08 0.84 -4.97 117.98 114.16 2yt9 s PHE 399 Ca 0.01 -0.43 0.06 0.00 0.12 0.00 0.00 56.93 56.69 2yt9 s PHE 399 Cb -0.13 -1.00 0.58 0.00 -0.57 0.00 0.00 43.02 41.90 2yt9 s PHE 399 CO 0.03 -0.18 1.62 1.17 -0.10 0.00 0.00 175.22 177.76 2yt9 n LYS 400 N 3.39 2.88 -3.73 0.44 0.00 -1.26 -2.22 118.16 117.65 2yt9 n LYS 400 Ca -0.20 -2.41 -0.13 0.00 0.00 0.00 0.00 58.31 55.57 2yt9 n LYS 400 Cb 0.53 -2.00 -0.09 0.00 0.00 0.00 0.00 35.03 33.46 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 -2.50 0.55 0.30 1.64 3.03 -1.26 -5.03 118.95 115.67 2yt9 s ARG 401 Ca 0.44 0.40 0.22 0.00 2.03 0.00 0.00 55.73 58.82 2yt9 s ARG 401 Cb 0.36 0.26 0.14 0.00 -1.03 0.00 0.00 34.95 34.68 2yt9 s ARG 401 CO 0.10 -0.10 1.30 -0.22 -1.13 0.00 0.00 175.30 175.26 2yt9 h LYS 402 N 5.03 0.00 0.00 3.89 3.64 -1.97 -3.07 116.57 124.09 2yt9 h LYS 402 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 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 0.28 0.05 0.00 0.22 -2.27 0.00 0.00 179.45 177.74 2yt9 h ASP 403 N 0.00 0.00 0.00 4.20 3.58 -1.99 -2.53 116.42 119.68 2yt9 h ASP 403 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2yt9 h ASP 403 Cb 1.06 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 2yt9 h ASP 403 CO 0.01 0.00 -0.93 0.54 -2.88 0.00 0.00 179.24 175.97 2yt9 n ARG 404 N -2.66 0.52 -0.22 0.28 5.12 -1.23 -4.16 116.66 114.30 2yt9 n ARG 404 Ca 0.02 0.28 0.21 0.00 -1.93 0.00 0.00 57.85 56.44 2yt9 n ARG 404 Cb 0.33 -1.49 0.56 0.00 -1.16 0.00 0.00 32.46 30.71 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 -1.65 0.33 114.93 118.09 2yt9 h MET 405 Ca -0.02 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.70 59.62 2yt9 h MET 405 Cb 0.91 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 32.43 2yt9 h MET 405 CO -0.01 0.20 0.03 1.03 -0.00 0.00 0.00 176.91 178.15 2yt9 h SER 406 N 0.30 0.53 1.00 -0.10 0.87 -1.67 0.19 113.55 114.68 2yt9 h SER 406 Ca 0.46 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2yt9 h SER 406 Cb 1.29 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2yt9 h SER 406 CO -0.14 0.59 -1.01 1.88 -0.53 0.00 0.00 176.83 177.61 2yt9 h TYR 407 N 0.55 0.00 0.15 2.24 0.05 -0.66 -3.22 116.97 116.08 2yt9 h TYR 407 Ca 0.12 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.68 2yt9 h TYR 407 Cb 0.31 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.07 2yt9 h TYR 407 CO 0.01 0.06 -1.03 1.25 -1.05 0.00 0.00 178.16 177.40 2yt9 h HIS 408 N 0.00 0.57 0.20 4.88 2.76 -0.21 -2.79 115.15 120.56 2yt9 h HIS 408 Ca -0.02 -0.42 -0.01 0.00 -2.20 0.00 0.00 60.37 57.72 2yt9 h HIS 408 Cb 1.06 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.00 2yt9 h HIS 408 CO 0.00 1.40 -0.10 0.28 -1.30 0.00 0.00 177.93 178.21 2yt9 h VAL 409 N -0.30 0.89 -0.39 5.26 2.07 -0.79 -3.03 116.25 119.96 2yt9 h VAL 409 Ca -0.19 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2yt9 h VAL 409 Cb 1.73 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2yt9 h VAL 409 CO 0.15 0.12 0.20 0.03 0.02 0.00 0.00 177.57 178.08 2yt9 h ARG 410 N -0.53 0.54 -0.79 1.57 2.47 -1.72 -1.85 114.38 114.07 2yt9 h ARG 410 Ca -0.03 -0.05 0.23 0.00 -1.26 0.00 0.00 59.98 58.87 2yt9 h ARG 410 Cb 0.40 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2yt9 h ARG 410 CO 0.05 0.41 0.57 1.03 0.56 0.00 0.00 179.97 182.58 2yt9 h SER 411 N 0.55 0.00 0.19 7.04 0.87 -1.36 -0.25 113.55 120.59 2yt9 h SER 411 Ca 0.14 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.39 2yt9 h SER 411 Cb 0.04 -0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2yt9 h SER 411 CO -0.02 0.00 -1.45 0.45 -0.53 0.00 0.00 176.83 175.28 2yt9 h HIS 412 N 0.00 0.75 -2.48 2.24 3.86 -1.37 -3.45 115.15 114.70 2yt9 h HIS 412 Ca 0.37 -0.55 -0.54 0.00 -1.16 0.00 0.00 60.37 58.50 2yt9 h HIS 412 Cb 1.51 -0.03 0.05 0.00 1.06 0.00 0.00 27.41 30.00 2yt9 h HIS 412 CO -0.00 1.56 1.02 -0.25 0.86 0.00 0.00 177.93 181.12 2yt9 n ASP 413 N -3.78 3.82 0.00 2.45 9.92 -0.11 -4.75 116.55 124.10 2yt9 n ASP 413 Ca -0.20 1.03 0.00 0.00 -0.53 0.00 0.00 54.79 55.09 2yt9 n ASP 413 Cb 1.02 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2yt9 n GLY 414 N 4.00 0.16 0.00 0.44 0.00 -1.26 -4.96 105.19 103.57 2yt9 n GLY 414 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2yt9 n GLY 414 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yt9 n SER 415 N -1.57 0.00 0.00 1.61 3.41 -1.26 -5.01 113.62 110.81 2yt9 n SER 415 Ca 0.00 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2yt9 n SER 415 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2yt9 n SER 415 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2yt9 n VAL 416 N -1.92 0.00 0.00 -3.33 0.31 -1.26 -5.11 118.33 107.02 2yt9 n VAL 416 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2yt9 n VAL 416 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2yt9 n VAL 416 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2yt9 n GLY 417 N 0.50 0.63 3.83 2.92 0.00 -1.26 -4.94 105.19 106.88 2yt9 n GLY 417 Ca 0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 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 3.92 0.01 1.61 -0.14 -1.26 -5.00 119.74 118.88 2yt9 s LYS 418 Ca 0.00 1.01 -0.23 0.00 -1.36 0.00 0.00 55.97 55.40 2yt9 s LYS 418 Cb 0.00 -2.13 -0.17 0.00 -1.68 0.00 0.00 37.83 33.85 2yt9 s LYS 418 CO 0.00 -0.29 1.31 -1.00 -0.76 0.00 0.00 175.35 174.61 2yt9 h PRO 419 N 1.03 0.19 -5.52 -1.68 0.13 -1.86 -3.44 132.00 120.86 2yt9 h PRO 419 Ca -0.47 -0.10 -0.60 0.00 -0.87 0.00 0.00 66.00 63.96 2yt9 h PRO 419 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2yt9 h PRO 419 CO 0.61 0.62 -0.34 0.71 -0.23 0.00 0.00 178.00 179.37 2yt9 s TYR 420 N -4.28 3.48 0.05 1.56 2.02 -1.26 -5.05 117.35 113.87 2yt9 s TYR 420 Ca -0.15 0.59 0.05 0.00 -0.37 0.00 0.00 57.07 57.19 2yt9 s TYR 420 Cb 0.04 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.27 2yt9 s TYR 420 CO 0.72 0.30 -0.14 0.96 -1.57 0.00 0.00 175.55 175.82 2yt9 s ILE 421 N 0.26 1.10 0.92 2.71 -0.00 -1.26 -1.77 121.20 123.16 2yt9 s ILE 421 Ca 0.16 -1.12 -0.13 0.00 -0.00 0.00 0.00 60.65 59.56 2yt9 s ILE 421 Cb -0.13 -1.02 0.02 0.00 -0.00 0.00 0.00 42.46 41.32 2yt9 s ILE 421 CO 0.04 -0.09 0.37 0.00 -0.00 0.00 0.00 174.94 175.26 2yt9 n GLN 423 N -1.39 0.67 0.00 0.00 6.02 -1.26 -3.22 117.38 118.20 2yt9 n GLN 423 Ca 0.07 -0.45 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 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 -0.77 0.00 0.16 1.08 7.64 -1.26 -4.76 113.62 115.70 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 -0.11 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 0.84 -0.53 0.00 0.00 0.00 -1.20 -4.95 105.19 99.36 2yt9 n GLY 426 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.34 0.00 0.00 1.61 4.81 -1.26 -4.73 118.16 114.25 2yt9 n LYS 427 Ca -0.23 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2yt9 n LYS 427 Cb 0.65 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 35.01 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 2.29 3.87 3.21 3.14 0.00 -1.26 -4.83 105.19 111.61 2yt9 n GLY 428 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 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 1.65 0.12 1.61 0.40 -0.73 -4.86 117.98 116.17 2yt9 s PHE 429 Ca 0.00 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 2yt9 s PHE 429 Cb 0.00 -0.99 -0.08 0.00 0.51 0.00 0.00 43.02 42.46 2yt9 s PHE 429 CO 0.00 0.06 1.59 0.66 0.70 0.00 0.00 175.22 178.23 2yt9 h SER 430 N 5.01 -1.20 -2.15 1.36 4.64 -1.97 -3.39 113.55 115.85 2yt9 h SER 430 Ca -0.41 0.14 -0.47 0.00 -0.47 0.00 0.00 61.79 60.59 2yt9 h SER 430 Cb 1.16 0.47 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 2yt9 h SER 430 CO 0.44 -0.45 -0.45 -0.13 -0.87 0.00 0.00 176.83 175.37 2yt9 s ARG 431 N -5.92 3.25 0.01 4.77 3.00 -1.26 -4.76 118.95 118.04 2yt9 s ARG 431 Ca -0.16 -0.88 -0.23 0.00 0.00 0.00 0.00 55.73 54.46 2yt9 s ARG 431 Cb 0.08 -2.78 -0.17 0.00 0.00 0.00 0.00 34.95 32.08 2yt9 s ARG 431 CO 0.64 0.38 1.31 -1.00 0.00 0.00 0.00 175.30 176.63 2yt9 h PRO 432 N 1.24 0.18 -0.93 3.54 0.13 -1.96 -3.18 132.00 131.02 2yt9 h PRO 432 Ca -0.50 -0.10 0.14 0.00 -0.87 0.00 0.00 66.00 64.67 2yt9 h PRO 432 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2yt9 h PRO 432 CO 0.60 0.62 0.59 -0.44 -0.23 0.00 0.00 178.00 179.14 2yt9 h ASP 433 N -0.24 0.75 -0.03 1.44 5.19 -1.98 0.17 116.42 121.74 2yt9 h ASP 433 Ca 0.01 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 2yt9 h ASP 433 Cb 0.58 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2yt9 h ASP 433 CO 0.02 0.38 0.02 0.45 -3.12 0.00 0.00 179.24 177.00 2yt9 h HIS 434 N 0.80 0.00 0.12 4.55 3.86 -1.96 -1.49 115.15 121.04 2yt9 h HIS 434 Ca 0.47 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.41 2yt9 h HIS 434 Cb 0.64 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.12 2yt9 h HIS 434 CO -0.00 0.00 -1.23 1.25 0.86 0.00 0.00 177.93 178.81 2yt9 h LEU 435 N 0.00 0.44 -0.50 2.43 5.85 -0.71 -3.19 115.31 119.62 2yt9 h LEU 435 Ca 0.01 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2yt9 h LEU 435 Cb 0.06 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2yt9 h LEU 435 CO -0.00 1.35 0.32 -1.13 -0.34 0.00 0.00 178.44 178.64 2yt9 h ASN 436 N 0.08 0.53 -0.18 1.25 -1.24 -0.88 -2.36 115.58 112.79 2yt9 h ASN 436 Ca -0.13 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.80 2yt9 h ASN 436 Cb 1.95 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 40.86 2yt9 h ASN 436 CO 0.20 0.38 -0.09 1.23 -1.29 0.00 0.00 177.43 177.87 2yt9 h GLY 437 N 0.64 0.57 1.62 1.57 0.00 -1.59 -2.61 103.07 103.27 2yt9 h GLY 437 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2yt9 h GLY 437 CO -0.06 0.35 0.06 0.84 0.00 0.00 0.00 176.54 177.73 2yt9 h HIS 438 N 0.49 0.49 0.00 5.60 -0.00 -1.42 0.27 115.15 120.59 2yt9 h HIS 438 Ca 0.10 -0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.32 2yt9 h HIS 438 Cb 0.46 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 2yt9 h HIS 438 CO 0.02 0.45 -0.52 0.82 -0.00 0.00 0.00 177.93 178.70 2yt9 h ILE 439 N 0.48 1.21 0.00 6.26 2.04 -1.09 0.85 117.51 127.25 2yt9 h ILE 439 Ca 0.11 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.10 2yt9 h ILE 439 Cb 0.23 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2yt9 h ILE 439 CO 0.00 0.51 -1.01 1.17 0.00 0.00 0.00 178.15 178.81 2yt9 n LYS 440 N -3.69 0.46 -0.03 2.37 3.00 -0.76 -3.41 118.16 116.10 2yt9 n LYS 440 Ca -0.01 0.06 -0.03 0.00 -0.00 0.00 0.00 58.31 58.33 2yt9 n LYS 440 Cb 0.57 -1.71 -0.01 0.00 0.00 0.00 0.00 35.03 33.88 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 -2.33 0.19 0.10 1.64 7.27 0.88 -4.27 117.38 120.86 2yt9 n GLN 441 Ca 0.01 0.22 -0.04 0.00 0.07 0.00 0.00 57.00 57.26 2yt9 n GLN 441 Cb 0.50 -0.99 -0.02 0.00 2.41 0.00 0.00 30.24 32.14 2yt9 n GLN 441 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2yt9 h VAL 442 N -0.39 0.00 -0.39 1.69 2.07 -1.05 -3.30 116.25 114.88 2yt9 h VAL 442 Ca 0.00 -0.13 -0.51 0.00 0.82 0.00 0.00 66.70 66.88 2yt9 h VAL 442 Cb 0.29 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 2yt9 h VAL 442 CO 0.00 0.00 1.74 1.41 0.02 0.00 0.00 177.57 180.74 2yt9 n HIS 443 N -3.09 1.58 -0.05 1.57 8.25 -1.16 -4.31 115.22 118.01 2yt9 n HIS 443 Ca -0.03 -2.37 -0.17 0.00 -0.26 0.00 0.00 57.72 54.88 2yt9 n HIS 443 Cb 0.11 -1.92 -0.14 0.00 1.12 0.00 0.00 29.99 29.16 2yt9 n HIS 443 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2yt9 n SER 444 N 2.47 1.70 -0.59 0.41 3.41 -1.22 -4.52 113.62 115.28 2yt9 n SER 444 Ca 0.60 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2yt9 n SER 444 Cb 0.50 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2yt9 n SER 444 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yt9 n GLY 445 N 1.98 2.09 3.57 5.00 0.00 -1.26 -5.06 105.19 111.52 2yt9 n GLY 445 Ca -0.34 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.76 2.92 -0.48 1.61 0.04 -1.26 -4.83 135.00 132.23 2yt9 s PRO 446 Ca 0.00 0.87 0.05 0.00 0.04 0.00 0.00 61.00 61.96 2yt9 s PRO 446 Cb 0.00 -4.30 0.22 0.00 0.04 0.00 0.00 34.50 30.46 2yt9 s PRO 446 CO 0.00 -2.37 0.86 0.45 0.04 0.00 0.00 177.00 175.97 2yt9 n SER 447 N 11.68 -2.96 -3.60 6.66 2.88 -1.26 -5.15 113.62 121.88 2yt9 n SER 447 Ca 0.21 -2.90 -0.05 0.00 -1.33 0.00 0.00 58.87 54.79 2yt9 n SER 447 Cb 0.50 1.67 -0.04 0.00 -0.75 0.00 0.00 64.21 65.59 2yt9 n SER 447 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yt9 s SER 448 N -0.35 -0.18 0.00 -3.46 1.04 -1.26 -5.10 113.70 104.39 2yt9 s SER 448 Ca 0.30 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2yt9 s SER 448 Cb 0.12 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2yt9 s SER 448 CO -0.15 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.47