#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 -0.02 0.05 1.61 0.15 -1.26 -5.18 113.70 109.05 2yt9 s SER 356 Ca 0.00 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.62 2yt9 s SER 356 Cb 0.00 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2yt9 s SER 356 CO 0.00 -0.11 -0.07 -0.44 1.20 0.00 0.00 173.24 173.82 2yt9 s SER 357 N -2.92 0.88 0.00 5.45 0.01 -1.26 -5.15 113.70 110.71 2yt9 s SER 357 Ca 0.14 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2yt9 s SER 357 Cb 0.06 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2yt9 s SER 357 CO -0.06 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2yt9 n GLY 358 N 1.19 -0.61 4.01 3.44 0.00 -1.26 -5.17 105.19 106.78 2yt9 n GLY 358 Ca -0.21 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 2yt9 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yt9 s SER 359 N 0.00 5.17 0.40 1.61 0.01 -1.26 -5.13 113.70 114.50 2yt9 s SER 359 Ca 0.00 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.86 2yt9 s SER 359 Cb 0.00 -0.29 0.06 0.00 0.21 0.00 0.00 66.02 66.00 2yt9 s SER 359 CO 0.00 -1.22 0.47 -1.20 0.41 0.00 0.00 173.24 171.70 2yt9 n SER 360 N -2.25 1.73 -2.80 2.44 7.64 -1.26 -5.12 113.62 114.00 2yt9 n SER 360 Ca 0.12 -2.17 0.03 0.00 1.01 0.00 0.00 58.87 57.86 2yt9 n SER 360 Cb 0.60 -0.21 0.01 0.00 -1.01 0.00 0.00 64.21 63.60 2yt9 n SER 360 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yt9 s GLY 361 N -3.71 -1.45 0.37 0.23 0.00 -1.26 -4.78 107.32 96.72 2yt9 s GLY 361 Ca 0.36 1.54 -0.01 0.00 0.00 0.00 0.00 44.72 46.60 2yt9 s GLY 361 CO 0.23 4.33 0.61 -1.34 0.00 0.00 0.00 173.10 176.93 2yt9 s VAL 362 N 2.15 5.05 -0.11 1.40 -7.23 -1.07 -4.92 120.40 115.67 2yt9 s VAL 362 Ca 0.17 -0.26 -0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2yt9 s VAL 362 Cb 0.03 -3.85 0.02 0.00 0.56 0.00 0.00 36.38 33.14 2yt9 s VAL 362 CO -0.17 -0.61 -0.09 0.00 -0.31 0.00 0.00 175.10 173.93 2yt9 s ALA 363 N -2.40 1.37 0.23 1.32 0.00 -1.26 -1.68 121.76 119.35 2yt9 s ALA 363 Ca 0.42 -0.57 -0.32 0.00 0.00 0.00 0.00 51.96 51.50 2yt9 s ALA 363 Cb -0.10 -0.88 -0.13 0.00 0.00 0.00 0.00 23.12 22.01 2yt9 s ALA 363 CO 0.38 -0.35 1.50 0.00 0.00 0.00 0.00 175.76 177.29 2yt9 n GLU 365 N 2.45 2.67 0.00 0.00 0.28 -1.26 -2.74 120.64 122.03 2yt9 n GLU 365 Ca 0.12 -2.64 0.00 0.00 -0.16 0.00 0.00 57.16 54.49 2yt9 n GLU 365 Cb 0.32 -2.06 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 -0.55 0.00 -0.01 3.84 -0.00 -1.26 -4.94 119.36 116.44 2yt9 n ILE 366 Ca 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 63.19 2yt9 n ILE 366 Cb 1.41 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.64 40.75 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 3.40 1.75 3.85 0.00 0.00 -1.11 -5.06 105.19 108.03 2yt9 n GLY 368 Ca -0.03 0.00 -0.36 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 -0.33 3.89 -0.04 1.61 3.01 -1.26 -4.77 119.74 121.84 2yt9 s LYS 369 Ca 0.00 0.36 -0.05 0.00 -1.01 0.00 0.00 55.97 55.28 2yt9 s LYS 369 Cb 0.00 -3.02 -0.04 0.00 -1.01 0.00 0.00 37.83 33.76 2yt9 s LYS 369 CO 0.00 0.55 0.18 0.42 0.51 0.00 0.00 175.35 177.01 2yt9 s ILE 370 N -1.36 5.44 0.00 2.17 -1.09 -1.26 -0.44 121.20 124.66 2yt9 s ILE 370 Ca 0.33 0.00 0.05 0.00 -2.23 0.00 0.00 60.65 58.81 2yt9 s ILE 370 Cb -0.15 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 2yt9 s ILE 370 CO 0.18 0.42 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.78 2yt9 s PHE 371 N -1.23 1.51 0.21 3.97 0.40 -0.67 -5.01 117.98 117.16 2yt9 s PHE 371 Ca 0.23 -0.31 0.19 0.00 -0.60 0.00 0.00 56.93 56.45 2yt9 s PHE 371 Cb -0.13 -0.95 0.75 0.00 0.51 0.00 0.00 43.02 43.21 2yt9 s PHE 371 CO 0.14 0.00 1.77 0.07 0.70 0.00 0.00 175.22 177.90 2yt9 h ARG 372 N 5.48 0.00 -4.85 0.44 0.11 -1.88 -2.85 114.38 110.83 2yt9 h ARG 372 Ca -0.37 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.32 2yt9 h ARG 372 Cb 1.16 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.10 2yt9 h ARG 372 CO 0.47 0.35 -0.57 -0.51 0.10 0.00 0.00 179.97 179.81 2yt9 s ASP 373 N -6.45 1.33 -0.05 0.08 1.01 -1.26 -4.24 116.67 107.09 2yt9 s ASP 373 Ca -0.00 -1.52 0.10 0.00 0.71 0.00 0.00 52.55 51.83 2yt9 s ASP 373 Cb 0.11 0.36 -0.24 0.00 1.01 0.00 0.00 42.92 44.17 2yt9 s ASP 373 CO 0.68 -0.87 0.63 0.52 0.21 0.00 0.00 175.17 176.34 2yt9 n VAL 374 N -0.53 1.64 0.27 -1.27 0.31 -1.26 -3.66 118.33 113.83 2yt9 n VAL 374 Ca 0.01 -0.78 0.11 0.00 -0.01 0.00 0.00 64.34 63.68 2yt9 n VAL 374 Cb 0.65 -1.15 0.75 0.00 -0.91 0.00 0.00 33.84 33.18 2yt9 n VAL 374 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2yt9 h TYR 375 N 0.01 0.00 0.22 3.52 0.05 -2.00 -1.87 116.97 116.90 2yt9 h TYR 375 Ca -0.30 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.15 2yt9 h TYR 375 Cb 2.02 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.78 2yt9 h TYR 375 CO 0.01 0.05 -1.51 1.25 -1.05 0.00 0.00 178.16 176.90 2yt9 h HIS 376 N 0.00 0.84 0.00 4.88 2.76 -2.00 -3.30 115.15 118.32 2yt9 h HIS 376 Ca -0.00 -0.61 -0.03 0.00 -2.20 0.00 0.00 60.37 57.53 2yt9 h HIS 376 Cb 0.10 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2yt9 h HIS 376 CO 0.00 1.58 -0.13 1.25 -1.30 0.00 0.00 177.93 179.33 2yt9 h LEU 377 N 0.06 0.00 0.35 0.26 5.85 -1.50 -2.90 115.31 117.43 2yt9 h LEU 377 Ca -0.28 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2yt9 h LEU 377 Cb 2.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2yt9 h LEU 377 CO 0.22 0.13 -0.17 -1.13 -0.34 0.00 0.00 178.44 177.15 2yt9 h ASN 378 N 0.00 -0.40 -0.23 1.25 -1.24 -1.44 0.71 115.58 114.22 2yt9 h ASN 378 Ca -0.00 -0.12 0.07 0.00 0.71 0.00 0.00 56.30 56.96 2yt9 h ASN 378 Cb 0.27 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.41 2yt9 h ASN 378 CO 0.02 -0.10 0.22 0.03 -1.29 0.00 0.00 177.43 176.31 2yt9 h ARG 379 N -0.72 0.00 0.19 6.67 3.08 -1.60 -1.42 114.38 120.59 2yt9 h ARG 379 Ca -0.05 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.72 2yt9 h ARG 379 Cb 0.50 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.57 2yt9 h ARG 379 CO 0.08 0.00 -1.27 1.25 -1.07 0.00 0.00 179.97 178.96 2yt9 h HIS 380 N 0.00 0.74 -0.82 3.04 2.76 -1.31 -3.31 115.15 116.26 2yt9 h HIS 380 Ca 0.11 -0.54 0.14 0.00 -2.20 0.00 0.00 60.37 57.88 2yt9 h HIS 380 Cb 0.55 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.43 2yt9 h HIS 380 CO 0.00 1.49 0.53 0.87 -1.30 0.00 0.00 177.93 179.52 2yt9 h LYS 381 N -0.09 0.54 0.00 5.26 1.57 0.24 0.24 116.57 124.33 2yt9 h LYS 381 Ca -0.23 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.47 2yt9 h LYS 381 Cb 1.93 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 2yt9 h LYS 381 CO 0.20 0.36 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.13 2yt9 h LEU 382 N 0.56 0.00 -1.50 2.94 3.38 -1.56 -2.44 115.31 116.69 2yt9 h LEU 382 Ca 0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 2yt9 h LEU 382 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2yt9 h LEU 382 CO -0.16 0.24 -0.24 -1.28 0.09 0.00 0.00 178.44 177.09 2yt9 h SER 383 N 0.00 0.00 -0.72 -0.43 0.87 -0.61 -3.37 113.55 109.29 2yt9 h SER 383 Ca -0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 2yt9 h SER 383 Cb 0.58 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.47 2yt9 h SER 383 CO 0.03 0.24 1.63 -1.00 -0.53 0.00 0.00 176.83 177.19 2yt9 s HIS 384 N -4.07 2.38 -0.13 2.24 3.76 -0.92 -4.81 115.29 113.75 2yt9 s HIS 384 Ca -0.02 -0.62 -0.34 0.00 -0.15 0.00 0.00 55.06 53.93 2yt9 s HIS 384 Cb 0.13 -4.42 0.15 0.00 1.11 0.00 0.00 32.58 29.55 2yt9 s HIS 384 CO 0.65 -1.58 1.42 -1.12 -0.85 0.00 0.00 174.74 173.26 2yt9 s SER 385 N 5.38 -0.01 0.48 1.40 0.01 -1.26 -5.07 113.70 114.63 2yt9 s SER 385 Ca 0.60 -0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.62 2yt9 s SER 385 Cb 0.01 0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.17 2yt9 s SER 385 CO 0.08 -0.04 0.90 0.61 0.41 0.00 0.00 173.24 175.20 2yt9 n GLY 386 N -0.41 -0.51 0.00 3.44 0.00 -1.26 -4.98 105.19 101.47 2yt9 n GLY 386 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2yt9 n GLY 386 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yt9 n GLU 387 N -0.12 -1.04 -4.20 1.61 4.07 -1.26 -4.88 120.64 114.83 2yt9 n GLU 387 Ca 0.11 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.09 2yt9 n GLU 387 Cb 0.42 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.70 2yt9 n GLU 387 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2yt9 s LYS 388 N -2.89 0.91 -0.00 5.31 -2.85 -1.26 -3.42 119.74 115.53 2yt9 s LYS 388 Ca 0.00 -1.35 -0.24 0.00 -1.00 0.00 0.00 55.97 53.38 2yt9 s LYS 388 Cb 0.00 -0.38 -0.18 0.00 -2.06 0.00 0.00 37.83 35.20 2yt9 s LYS 388 CO 0.00 0.03 1.30 -1.00 0.10 0.00 0.00 175.35 175.77 2yt9 h PRO 389 N 2.99 0.12 -4.32 1.78 0.13 -1.98 -3.45 132.00 127.26 2yt9 h PRO 389 Ca -0.36 -0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.07 2yt9 h PRO 389 Cb 1.18 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2yt9 h PRO 389 CO 0.63 0.57 -0.73 0.71 -0.23 0.00 0.00 178.00 178.94 2yt9 s TYR 390 N -4.29 3.13 0.21 1.56 1.51 -1.03 -5.02 117.35 113.42 2yt9 s TYR 390 Ca -0.15 -2.63 0.09 0.00 -1.01 0.00 0.00 57.07 53.37 2yt9 s TYR 390 Cb 0.03 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.28 2yt9 s TYR 390 CO 0.70 -0.92 -0.04 0.45 -1.11 0.00 0.00 175.55 174.62 2yt9 s SER 391 N 1.10 4.45 -0.06 2.29 0.15 -1.22 -0.11 113.70 120.30 2yt9 s SER 391 Ca 0.11 -0.58 -0.25 0.00 0.70 0.00 0.00 55.95 55.93 2yt9 s SER 391 Cb -0.19 -0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 63.27 2yt9 s SER 391 CO -0.13 0.06 0.78 0.00 1.20 0.00 0.00 173.24 175.15 2yt9 h PRO 393 N 6.82 0.18 0.02 0.00 0.13 -1.96 -1.31 132.00 135.89 2yt9 h PRO 393 Ca -0.40 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.61 -0.01 0.28 -0.23 0.00 0.00 178.00 179.41 2yt9 h VAL 394 N 0.15 0.00 0.18 1.56 2.07 -1.99 -3.42 116.25 114.80 2yt9 h VAL 394 Ca 0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2yt9 h VAL 394 Cb 0.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2yt9 h VAL 394 CO 0.07 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.57 2yt9 n GLY 396 N -0.16 1.41 3.85 0.00 0.00 -0.49 -5.03 105.19 104.77 2yt9 n GLY 396 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2yt9 n GLY 396 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yt9 s LEU 397 N 0.00 2.72 -0.07 0.99 1.43 -1.26 -4.73 118.68 117.75 2yt9 s LEU 397 Ca 0.00 1.14 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2yt9 s LEU 397 Cb 0.00 -3.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 2yt9 s LEU 397 CO 0.00 -1.66 -0.19 -0.13 0.23 0.00 0.00 176.35 174.60 2yt9 s ARG 398 N -5.31 2.76 -0.05 1.70 0.52 -1.26 -1.49 118.95 115.82 2yt9 s ARG 398 Ca 0.60 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2yt9 s ARG 398 Cb -0.12 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2yt9 s ARG 398 CO 0.52 0.41 -0.14 -0.06 0.02 0.00 0.00 175.30 176.05 2yt9 s PHE 399 N -0.19 1.46 -0.39 -0.53 0.40 0.84 -4.97 117.98 114.60 2yt9 s PHE 399 Ca -0.01 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 2yt9 s PHE 399 Cb -0.13 -1.02 0.58 0.00 0.51 0.00 0.00 43.02 42.96 2yt9 s PHE 399 CO 0.03 -0.18 1.57 1.17 0.70 0.00 0.00 175.22 178.51 2yt9 n LYS 400 N 3.36 3.15 -3.71 0.44 0.00 -1.26 -2.47 118.16 117.67 2yt9 n LYS 400 Ca -0.19 -2.38 -0.14 0.00 0.00 0.00 0.00 58.31 55.60 2yt9 n LYS 400 Cb 0.53 -2.02 -0.09 0.00 0.00 0.00 0.00 35.03 33.45 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2yt9 s ARG 401 N -2.43 0.61 0.35 1.64 3.03 -1.26 -5.04 118.95 115.85 2yt9 s ARG 401 Ca 0.43 0.38 0.21 0.00 2.03 0.00 0.00 55.73 58.78 2yt9 s ARG 401 Cb 0.34 0.29 0.20 0.00 -1.03 0.00 0.00 34.95 34.75 2yt9 s ARG 401 CO 0.11 -0.12 1.44 0.87 -1.13 0.00 0.00 175.30 176.47 2yt9 h LYS 402 N 4.80 0.00 0.00 3.89 1.79 -1.97 -3.02 116.57 122.06 2yt9 h LYS 402 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2yt9 h LYS 402 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2yt9 h LYS 402 CO 0.28 0.11 0.00 -0.44 -1.08 0.00 0.00 179.45 178.33 2yt9 h ASP 403 N 0.00 0.00 0.00 0.86 3.32 -1.99 -2.36 116.42 116.25 2yt9 h ASP 403 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2yt9 h ASP 403 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2yt9 h ASP 403 CO 0.02 0.00 -0.83 0.54 -1.72 0.00 0.00 179.24 177.24 2yt9 n ARG 404 N -3.00 0.50 -0.23 3.56 5.12 -1.21 -4.03 116.66 117.37 2yt9 n ARG 404 Ca 0.01 0.36 0.20 0.00 -1.93 0.00 0.00 57.85 56.50 2yt9 n ARG 404 Cb 0.34 -1.56 0.54 0.00 -1.16 0.00 0.00 32.46 30.62 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 0.34 -0.31 5.56 -0.00 -1.64 0.35 114.93 118.23 2yt9 h MET 405 Ca -0.03 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.70 59.59 2yt9 h MET 405 Cb 0.81 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 32.31 2yt9 h MET 405 CO -0.02 0.22 -0.08 1.03 -0.00 0.00 0.00 176.91 178.06 2yt9 h SER 406 N 0.35 0.48 1.04 -0.10 0.87 -1.63 0.22 113.55 114.78 2yt9 h SER 406 Ca 0.46 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 2yt9 h SER 406 Cb 1.24 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2yt9 h SER 406 CO -0.16 0.61 -0.97 1.88 -0.53 0.00 0.00 176.83 177.67 2yt9 h TYR 407 N 0.47 0.00 0.10 2.24 0.05 -0.64 -3.19 116.97 116.00 2yt9 h TYR 407 Ca 0.09 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.68 2yt9 h TYR 407 Cb 0.44 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.18 2yt9 h TYR 407 CO 0.01 0.04 -0.95 1.25 -1.05 0.00 0.00 178.16 177.47 2yt9 h HIS 408 N 0.00 0.40 0.63 4.88 2.76 -0.12 -3.03 115.15 120.67 2yt9 h HIS 408 Ca -0.01 -0.29 -0.03 0.00 -2.20 0.00 0.00 60.37 57.84 2yt9 h HIS 408 Cb 1.04 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 29.99 2yt9 h HIS 408 CO 0.00 1.37 -0.30 0.28 -1.30 0.00 0.00 177.93 177.97 2yt9 h VAL 409 N -0.48 0.18 -0.90 5.26 2.07 -0.74 -3.12 116.25 118.53 2yt9 h VAL 409 Ca -0.19 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.14 2yt9 h VAL 409 Cb 1.57 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2yt9 h VAL 409 CO 0.07 0.02 0.58 0.03 0.02 0.00 0.00 177.57 178.30 2yt9 h ARG 410 N -1.12 0.67 -0.79 1.57 2.47 -1.74 0.66 114.38 116.10 2yt9 h ARG 410 Ca -0.09 -0.04 0.23 0.00 -1.26 0.00 0.00 59.98 58.82 2yt9 h ARG 410 Cb 0.69 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 2yt9 h ARG 410 CO 0.14 0.44 0.57 1.03 0.56 0.00 0.00 179.97 182.72 2yt9 h SER 411 N 0.69 0.00 0.72 7.04 0.87 -1.46 0.24 113.55 121.65 2yt9 h SER 411 Ca 0.45 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.76 2yt9 h SER 411 Cb 0.73 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2yt9 h SER 411 CO -0.21 0.00 -1.30 0.45 -0.53 0.00 0.00 176.83 175.24 2yt9 h HIS 412 N 0.00 0.17 -3.24 2.24 3.86 -0.88 -3.42 115.15 113.87 2yt9 h HIS 412 Ca 0.37 -0.12 -0.59 0.00 -1.16 0.00 0.00 60.37 58.87 2yt9 h HIS 412 Cb 1.51 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 29.57 2yt9 h HIS 412 CO 0.00 1.13 -0.75 0.34 0.86 0.00 0.00 177.93 179.50 2yt9 s ASP 413 N -6.70 4.04 0.00 2.45 2.15 0.83 -5.10 116.67 114.35 2yt9 s ASP 413 Ca -0.03 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.32 2yt9 s ASP 413 Cb 0.08 -0.94 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 2yt9 s ASP 413 CO 0.84 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 176.05 2yt9 n GLY 414 N 4.79 0.70 3.53 2.66 0.00 -1.16 -4.58 105.19 111.12 2yt9 n GLY 414 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.00 4.22 0.03 1.61 0.01 -1.26 -5.11 113.70 112.20 2yt9 s SER 415 Ca 0.00 -0.29 0.02 0.00 1.31 0.00 0.00 55.95 56.99 2yt9 s SER 415 Cb 0.00 -0.85 -0.02 0.00 0.21 0.00 0.00 66.02 65.37 2yt9 s SER 415 CO 0.00 0.27 -0.07 0.68 0.41 0.00 0.00 173.24 174.52 2yt9 s VAL 416 N -0.97 0.51 0.00 3.43 -7.23 -1.26 -5.12 120.40 109.76 2yt9 s VAL 416 Ca 0.16 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 2yt9 s VAL 416 Cb -0.11 -0.53 0.00 0.00 0.56 0.00 0.00 36.38 36.30 2yt9 s VAL 416 CO 0.07 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2yt9 n GLY 417 N 1.94 1.55 3.60 2.32 0.00 -1.26 -4.94 105.19 108.41 2yt9 n GLY 417 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -0.57 -0.04 1.61 4.01 -1.26 -4.95 118.16 116.96 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 -2.25 -0.08 0.00 -0.51 0.00 0.00 35.03 32.19 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 -1.89 0.24 -5.77 1.97 0.13 -1.83 -3.44 132.00 121.41 2yt9 h PRO 419 Ca -0.44 -0.12 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 2yt9 h PRO 419 Cb 1.28 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.21 2yt9 h PRO 419 CO 0.40 0.65 -0.68 0.71 -0.23 0.00 0.00 178.00 178.86 2yt9 s TYR 420 N -4.30 3.00 0.05 1.56 2.02 -1.26 -5.04 117.35 113.38 2yt9 s TYR 420 Ca -0.15 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 2yt9 s TYR 420 Cb 0.04 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2yt9 s TYR 420 CO 0.73 0.19 -0.15 0.96 -1.57 0.00 0.00 175.55 175.71 2yt9 s ILE 421 N -0.34 1.23 0.92 2.71 -0.00 -1.26 -1.16 121.20 123.29 2yt9 s ILE 421 Ca 0.05 -1.11 -0.13 0.00 -0.00 0.00 0.00 60.65 59.46 2yt9 s ILE 421 Cb -0.12 -1.11 0.02 0.00 -0.00 0.00 0.00 42.46 41.24 2yt9 s ILE 421 CO 0.02 -0.01 0.41 0.00 -0.00 0.00 0.00 174.94 175.36 2yt9 n GLN 423 N -1.48 0.64 0.00 0.00 1.13 -1.26 -3.20 117.38 113.21 2yt9 n GLN 423 Ca 0.07 -0.43 0.00 0.00 -1.94 0.00 0.00 57.00 54.71 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.39 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2yt9 n SER 424 N -0.81 0.00 0.17 1.08 7.64 -1.26 -4.76 113.62 115.68 2yt9 n SER 424 Ca 0.10 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.11 2yt9 n SER 424 Cb 0.36 -0.11 0.41 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 0.77 -0.65 0.00 0.00 0.00 -1.19 -4.95 105.19 99.17 2yt9 n GLY 426 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.32 0.00 0.00 1.61 4.81 -1.26 -4.74 118.16 114.26 2yt9 n LYS 427 Ca -0.19 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2yt9 n LYS 427 Cb 0.63 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 35.04 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 2.28 4.05 3.14 3.14 0.00 -1.26 -4.84 105.19 111.71 2yt9 n GLY 428 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 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 1.35 0.12 1.61 0.40 -0.31 -4.89 117.98 116.26 2yt9 s PHE 429 Ca 0.00 -0.29 -0.31 0.00 -0.60 0.00 0.00 56.93 55.73 2yt9 s PHE 429 Cb 0.00 -0.85 -0.09 0.00 0.51 0.00 0.00 43.02 42.59 2yt9 s PHE 429 CO 0.00 0.01 1.59 1.03 0.70 0.00 0.00 175.22 178.54 2yt9 h SER 430 N 5.45 -1.26 -2.15 1.36 0.87 -1.97 -3.35 113.55 112.49 2yt9 h SER 430 Ca -0.37 0.15 -0.46 0.00 -1.23 0.00 0.00 61.79 59.88 2yt9 h SER 430 Cb 1.16 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.59 2yt9 h SER 430 CO 0.47 -0.48 -0.43 -0.13 -0.53 0.00 0.00 176.83 175.73 2yt9 s ARG 431 N -5.90 3.33 0.01 2.24 3.00 -1.26 -4.65 118.95 115.73 2yt9 s ARG 431 Ca -0.16 -0.83 -0.23 0.00 0.00 0.00 0.00 55.73 54.51 2yt9 s ARG 431 Cb 0.08 -2.84 -0.17 0.00 0.00 0.00 0.00 34.95 32.02 2yt9 s ARG 431 CO 0.63 0.39 1.31 -1.00 0.00 0.00 0.00 175.30 176.63 2yt9 h PRO 432 N 1.18 0.20 -0.92 3.54 0.13 -1.96 -3.18 132.00 130.99 2yt9 h PRO 432 Ca -0.51 -0.11 0.13 0.00 -0.87 0.00 0.00 66.00 64.64 2yt9 h PRO 432 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2yt9 h PRO 432 CO 0.60 0.63 0.59 0.22 -0.23 0.00 0.00 178.00 179.81 2yt9 h ASP 433 N -0.22 0.76 -0.34 1.44 1.82 -1.97 0.89 116.42 118.81 2yt9 h ASP 433 Ca 0.01 0.04 0.07 0.00 -0.39 0.00 0.00 57.03 56.77 2yt9 h ASP 433 Cb 0.59 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.47 2yt9 h ASP 433 CO 0.02 0.40 0.23 0.45 -1.61 0.00 0.00 179.24 178.74 2yt9 h HIS 434 N 0.82 0.13 0.15 0.28 3.86 -1.96 -1.39 115.15 117.04 2yt9 h HIS 434 Ca 0.46 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.38 2yt9 h HIS 434 Cb 0.60 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 29.03 2yt9 h HIS 434 CO -0.00 0.07 -1.34 1.25 0.86 0.00 0.00 177.93 178.76 2yt9 h LEU 435 N 0.12 0.49 -1.76 2.43 5.85 -0.90 -3.13 115.31 118.42 2yt9 h LEU 435 Ca 0.15 -0.56 0.09 0.00 0.84 0.00 0.00 57.88 58.41 2yt9 h LEU 435 Cb 0.46 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2yt9 h LEU 435 CO -0.02 1.44 0.34 -1.13 -0.34 0.00 0.00 178.44 178.73 2yt9 h ASN 436 N 0.09 0.25 0.26 1.25 -1.24 -0.67 -2.07 115.58 113.45 2yt9 h ASN 436 Ca -0.18 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.50 2yt9 h ASN 436 Cb 2.02 -0.05 0.03 0.00 0.73 0.00 0.00 38.32 41.05 2yt9 h ASN 436 CO 0.21 0.15 -1.52 1.23 -1.29 0.00 0.00 177.43 176.21 2yt9 h GLY 437 N 0.28 0.59 0.31 1.57 0.00 -1.55 -3.32 103.07 100.95 2yt9 h GLY 437 Ca 0.23 -1.51 0.08 0.00 0.00 0.00 0.00 47.33 46.13 2yt9 h GLY 437 CO -0.05 1.33 0.03 0.84 0.00 0.00 0.00 176.54 178.69 2yt9 h HIS 438 N 0.14 0.03 -0.19 5.60 -0.00 -1.32 0.32 115.15 119.73 2yt9 h HIS 438 Ca -0.27 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.19 2yt9 h HIS 438 Cb 2.16 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 29.62 2yt9 h HIS 438 CO 0.12 -0.07 0.16 0.82 -0.00 0.00 0.00 177.93 178.97 2yt9 h ILE 439 N 0.15 0.72 0.00 6.26 2.04 -1.60 0.32 117.51 125.40 2yt9 h ILE 439 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2yt9 h ILE 439 Cb 0.32 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2yt9 h ILE 439 CO -0.35 0.00 -0.88 0.29 0.00 0.00 0.00 178.15 177.21 2yt9 n LYS 440 N -4.20 0.32 -0.02 2.37 5.02 0.31 -3.35 118.16 118.60 2yt9 n LYS 440 Ca 0.02 0.04 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2yt9 n LYS 440 Cb 0.30 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 2yt9 n LYS 440 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2yt9 n GLN 441 N -2.07 0.15 0.12 1.97 7.27 0.87 -4.24 117.38 121.45 2yt9 n GLN 441 Ca 0.02 0.24 -0.05 0.00 0.07 0.00 0.00 57.00 57.28 2yt9 n GLN 441 Cb 0.45 -0.95 -0.03 0.00 2.41 0.00 0.00 30.24 32.12 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 -0.31 0.00 -0.46 1.69 2.07 -0.75 -3.31 116.25 115.18 2yt9 h VAL 442 Ca 0.00 -0.24 -0.50 0.00 0.82 0.00 0.00 66.70 66.79 2yt9 h VAL 442 Cb 0.22 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.91 2yt9 h VAL 442 CO 0.00 0.00 1.49 1.41 0.02 0.00 0.00 177.57 180.49 2yt9 n HIS 443 N -3.58 1.51 -2.25 1.57 8.25 -1.22 -4.91 115.22 114.59 2yt9 n HIS 443 Ca -0.04 -2.29 -0.07 0.00 -0.26 0.00 0.00 57.72 55.05 2yt9 n HIS 443 Cb 0.14 -1.84 0.04 0.00 1.12 0.00 0.00 29.99 29.44 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2yt9 n SER 444 N 2.29 0.38 -4.04 0.41 2.88 -1.21 -4.51 113.62 109.81 2yt9 n SER 444 Ca 0.58 -1.33 -0.17 0.00 -1.33 0.00 0.00 58.87 56.62 2yt9 n SER 444 Cb 0.52 -0.21 -0.09 0.00 -0.75 0.00 0.00 64.21 63.68 2yt9 n SER 444 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yt9 s GLY 445 N -3.28 1.91 -0.13 0.46 0.00 -1.26 -5.06 107.32 99.96 2yt9 s GLY 445 Ca 0.21 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 42.84 2yt9 s GLY 445 CO 0.14 -1.55 1.55 2.56 0.00 0.00 0.00 173.10 175.80 2yt9 s PRO 446 N -3.89 4.08 -0.26 2.90 0.04 -1.26 -4.98 135.00 131.63 2yt9 s PRO 446 Ca 0.37 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 2yt9 s PRO 446 Cb 0.06 -3.95 0.14 0.00 0.04 0.00 0.00 34.50 30.79 2yt9 s PRO 446 CO 0.17 -0.95 0.38 0.45 0.04 0.00 0.00 177.00 177.08 2yt9 s SER 447 N 3.28 0.47 0.79 6.66 0.15 -1.26 -5.16 113.70 118.63 2yt9 s SER 447 Ca 0.68 -0.09 -0.09 0.00 0.70 0.00 0.00 55.95 57.16 2yt9 s SER 447 Cb -0.28 1.03 0.11 0.00 -1.71 0.00 0.00 66.02 65.17 2yt9 s SER 447 CO 0.26 -0.33 1.12 -0.44 1.20 0.00 0.00 173.24 175.05 2yt9 s SER 448 N 2.52 4.30 0.00 5.45 0.01 -1.26 -5.31 113.70 119.41 2yt9 s SER 448 Ca 0.11 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2yt9 s SER 448 Cb -0.14 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2yt9 s SER 448 CO -0.22 -1.96 0.02 0.61 0.41 0.00 0.00 173.24 172.10