#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 n SER 356 N 0.00 -8.54 -3.92 1.61 2.88 -1.26 -5.03 113.62 99.37 2yt9 n SER 356 Ca 0.00 0.67 -0.09 0.00 -1.33 0.00 0.00 58.87 58.13 2yt9 n SER 356 Cb 0.00 -4.40 -0.04 0.00 -0.75 0.00 0.00 64.21 59.01 2yt9 n SER 356 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yt9 s SER 357 N -7.14 -0.11 -0.48 -3.46 0.01 -1.26 -5.13 113.70 96.14 2yt9 s SER 357 Ca 0.00 -0.87 0.07 0.00 1.31 0.00 0.00 55.95 56.46 2yt9 s SER 357 Cb 0.00 0.63 0.18 0.00 0.21 0.00 0.00 66.02 67.05 2yt9 s SER 357 CO 0.00 -1.21 0.65 -0.83 0.41 0.00 0.00 173.24 172.26 2yt9 s GLY 358 N -3.00 -0.92 -0.15 3.44 0.00 -1.26 -5.00 107.32 100.43 2yt9 s GLY 358 Ca 0.20 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 2yt9 s GLY 358 CO 0.09 3.44 -0.16 1.44 0.00 0.00 0.00 173.10 177.91 2yt9 n SER 359 N 3.24 2.19 -1.21 1.64 7.64 -1.26 -5.12 113.62 120.74 2yt9 n SER 359 Ca 0.18 0.02 0.16 0.00 1.01 0.00 0.00 58.87 60.24 2yt9 n SER 359 Cb 0.55 -0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 2yt9 n SER 359 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yt9 n SER 360 N -3.23 -7.21 0.00 6.43 7.64 -1.26 -5.08 113.62 110.92 2yt9 n SER 360 Ca -0.28 1.26 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2yt9 n SER 360 Cb 0.76 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 60.43 2yt9 n SER 360 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yt9 n GLY 361 N -3.57 -0.35 3.86 0.23 0.00 -1.26 -4.68 105.19 99.43 2yt9 n GLY 361 Ca 0.01 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2yt9 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yt9 s VAL 362 N -2.79 4.89 -0.10 1.61 0.11 -0.98 -4.85 120.40 118.29 2yt9 s VAL 362 Ca 0.00 0.61 0.01 0.00 -2.93 0.00 0.00 61.98 59.67 2yt9 s VAL 362 Cb 0.00 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 2yt9 s VAL 362 CO 0.00 0.01 -0.12 0.00 -3.33 0.00 0.00 175.10 171.66 2yt9 s ALA 363 N -1.73 2.71 0.21 1.54 0.00 -1.26 -0.17 121.76 123.06 2yt9 s ALA 363 Ca 0.45 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 2yt9 s ALA 363 Cb -0.12 -1.17 -0.09 0.00 0.00 0.00 0.00 23.12 21.73 2yt9 s ALA 363 CO 0.20 0.38 1.42 0.00 0.00 0.00 0.00 175.76 177.76 2yt9 n GLU 365 N 2.83 2.41 0.00 0.00 0.28 -1.26 -2.46 120.64 122.45 2yt9 n GLU 365 Ca 0.08 -2.44 0.00 0.00 -0.16 0.00 0.00 57.16 54.64 2yt9 n GLU 365 Cb 0.41 -1.98 0.00 0.00 1.43 0.00 0.00 31.44 31.30 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 -0.57 0.00 0.00 3.84 5.41 -1.26 -4.93 119.36 121.85 2yt9 n ILE 366 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.18 2yt9 n ILE 366 Cb 1.37 -0.22 0.00 0.00 -0.71 0.00 0.00 39.64 40.07 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 3.15 1.47 3.72 0.00 0.00 -1.03 -5.04 105.19 107.46 2yt9 n GLY 368 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.55 3.29 0.29 1.61 1.02 -1.26 -4.76 119.74 119.37 2yt9 s LYS 369 Ca 0.00 -0.32 -0.15 0.00 0.02 0.00 0.00 55.97 55.51 2yt9 s LYS 369 Cb 0.00 -2.97 -0.09 0.00 -0.52 0.00 0.00 37.83 34.25 2yt9 s LYS 369 CO 0.00 0.64 0.71 0.42 -0.92 0.00 0.00 175.35 176.21 2yt9 s ILE 370 N -0.69 4.68 -0.05 2.17 -1.09 -1.26 -0.11 121.20 124.84 2yt9 s ILE 370 Ca 0.12 0.97 0.02 0.00 -2.23 0.00 0.00 60.65 59.52 2yt9 s ILE 370 Cb -0.12 -3.66 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2yt9 s ILE 370 CO 0.02 -0.09 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.20 2yt9 s PHE 371 N -1.87 1.09 0.54 3.97 0.40 0.76 -4.96 117.98 117.92 2yt9 s PHE 371 Ca 0.51 -0.37 0.27 0.00 -0.60 0.00 0.00 56.93 56.74 2yt9 s PHE 371 Cb -0.12 -0.86 1.43 0.00 0.51 0.00 0.00 43.02 43.99 2yt9 s PHE 371 CO 0.18 -0.23 1.98 0.07 0.70 0.00 0.00 175.22 177.93 2yt9 h ARG 372 N 7.07 0.00 0.00 0.44 0.11 -1.87 -2.59 114.38 117.54 2yt9 h ARG 372 Ca -0.35 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.29 2yt9 h ARG 372 Cb 1.17 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.13 2yt9 h ARG 372 CO 0.47 0.00 -0.41 -0.25 0.10 0.00 0.00 179.97 179.88 2yt9 n ASP 373 N -4.25 -0.85 0.00 0.08 8.00 -1.26 -4.80 116.55 113.47 2yt9 n ASP 373 Ca 0.10 -3.16 -0.05 0.00 0.71 0.00 0.00 54.79 52.39 2yt9 n ASP 373 Cb 0.62 1.87 -0.12 0.00 -0.02 0.00 0.00 41.12 43.48 2yt9 n ASP 373 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2yt9 n VAL 374 N -0.63 1.42 0.28 2.53 0.24 -1.26 -3.99 118.33 116.92 2yt9 n VAL 374 Ca 0.06 -0.75 -0.17 0.00 -2.04 0.00 0.00 64.34 61.44 2yt9 n VAL 374 Cb 0.61 -0.90 -0.09 0.00 -1.47 0.00 0.00 33.84 31.99 2yt9 n VAL 374 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2yt9 h TYR 375 N 0.00 -1.22 -0.29 6.34 -1.99 -1.98 0.94 116.97 118.76 2yt9 h TYR 375 Ca -0.24 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.59 2yt9 h TYR 375 Cb 1.83 0.47 -0.01 0.00 2.00 0.00 0.00 36.73 41.02 2yt9 h TYR 375 CO 0.00 -0.61 0.22 1.25 -0.00 0.00 0.00 178.16 179.01 2yt9 h HIS 376 N -0.93 0.00 0.00 4.88 2.76 -2.00 0.92 115.15 120.78 2yt9 h HIS 376 Ca -0.05 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.99 2yt9 h HIS 376 Cb 0.81 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 2yt9 h HIS 376 CO -0.22 0.00 -0.60 1.25 -1.30 0.00 0.00 177.93 177.06 2yt9 h LEU 377 N 0.00 0.00 -0.02 0.26 5.85 -1.45 -2.60 115.31 117.35 2yt9 h LEU 377 Ca 0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2yt9 h LEU 377 Cb 0.57 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2yt9 h LEU 377 CO -0.00 0.60 -0.00 -1.13 -0.34 0.00 0.00 178.44 177.56 2yt9 h ASN 378 N 0.00 0.04 0.74 1.25 -1.24 0.17 -1.39 115.58 115.15 2yt9 h ASN 378 Ca -0.01 -0.33 -0.07 0.00 0.71 0.00 0.00 56.30 56.61 2yt9 h ASN 378 Cb 1.25 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 2yt9 h ASN 378 CO 0.08 0.36 -0.31 0.08 -1.29 0.00 0.00 177.43 176.35 2yt9 h ARG 379 N -0.28 0.00 -0.14 6.67 -0.00 -1.57 -3.10 114.38 115.96 2yt9 h ARG 379 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.88 2yt9 h ARG 379 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.31 2yt9 h ARG 379 CO 0.00 0.31 -0.31 1.25 -0.00 0.00 0.00 179.97 181.22 2yt9 h HIS 380 N 0.00 0.58 -0.10 4.08 2.76 -1.32 -2.10 115.15 119.05 2yt9 h HIS 380 Ca -0.00 -0.22 0.03 0.00 -2.20 0.00 0.00 60.37 57.98 2yt9 h HIS 380 Cb 0.76 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.61 2yt9 h HIS 380 CO 0.00 0.93 0.11 0.87 -1.30 0.00 0.00 177.93 178.54 2yt9 h LYS 381 N 0.06 0.00 0.08 5.26 1.57 -1.18 0.26 116.57 122.62 2yt9 h LYS 381 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2yt9 h LYS 381 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2yt9 h LYS 381 CO 0.07 0.00 -0.90 -0.07 -0.57 0.00 0.00 179.45 177.98 2yt9 h LEU 382 N 0.00 0.26 -0.84 2.94 3.38 -1.52 -3.31 115.31 116.21 2yt9 h LEU 382 Ca 0.05 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2yt9 h LEU 382 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2yt9 h LEU 382 CO -0.00 1.39 0.00 -1.28 0.09 0.00 0.00 178.44 178.64 2yt9 h SER 383 N -0.59 0.00 -1.86 -0.43 0.87 -0.80 -3.44 113.55 107.30 2yt9 h SER 383 Ca -0.20 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.70 2yt9 h SER 383 Cb 1.48 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.47 2yt9 h SER 383 CO 0.03 0.00 0.84 1.57 -0.53 0.00 0.00 176.83 178.74 2yt9 n HIS 384 N -2.52 2.06 0.00 2.24 -0.00 0.85 -4.74 115.22 113.11 2yt9 n HIS 384 Ca 0.02 0.35 0.00 0.00 0.46 0.00 0.00 57.72 58.55 2yt9 n HIS 384 Cb 0.28 -2.51 0.00 0.00 -0.12 0.00 0.00 29.99 27.64 2yt9 n HIS 384 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2yt9 n SER 385 N 4.75 0.00 -0.13 0.26 3.41 -1.26 -5.03 113.62 115.62 2yt9 n SER 385 Ca 0.22 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.81 2yt9 n SER 385 Cb 0.22 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.61 0.47 3.59 5.00 0.00 -1.26 -4.93 105.19 108.67 2yt9 n GLY 386 Ca 0.00 -0.17 0.01 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 -1.14 0.04 0.50 1.61 2.02 -1.26 -4.93 118.70 115.54 2yt9 s GLU 387 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.97 2yt9 s GLU 387 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.24 2yt9 s GLU 387 CO 0.00 -0.02 0.00 1.63 0.02 0.00 0.00 175.26 176.89 2yt9 n LYS 388 N -0.29 -3.01 -0.03 1.61 5.02 -1.26 -4.94 118.16 115.26 2yt9 n LYS 388 Ca -0.03 2.41 -0.13 0.00 -2.02 0.00 0.00 58.31 58.53 2yt9 n LYS 388 Cb 0.61 -3.23 -0.09 0.00 -0.02 0.00 0.00 35.03 32.30 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 -0.59 0.14 -4.64 1.97 0.13 -1.96 -3.42 132.00 123.62 2yt9 h PRO 389 Ca -0.09 -0.08 -0.68 0.00 -0.87 0.00 0.00 66.00 64.28 2yt9 h PRO 389 Cb 0.98 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.76 2yt9 h PRO 389 CO 0.04 0.59 -0.65 0.71 -0.23 0.00 0.00 178.00 178.45 2yt9 s TYR 390 N -4.26 3.53 0.20 1.56 2.02 -1.07 -4.99 117.35 114.33 2yt9 s TYR 390 Ca -0.15 -2.44 0.07 0.00 -0.37 0.00 0.00 57.07 54.18 2yt9 s TYR 390 Cb 0.03 -2.76 -0.04 0.00 -0.40 0.00 0.00 41.96 38.79 2yt9 s TYR 390 CO 0.71 -0.92 0.07 -1.54 -1.57 0.00 0.00 175.55 172.30 2yt9 s SER 391 N 1.37 5.05 -0.05 2.29 1.04 -1.26 -0.07 113.70 122.08 2yt9 s SER 391 Ca 0.04 -0.34 -0.28 0.00 0.48 0.00 0.00 55.95 55.86 2yt9 s SER 391 Cb -0.21 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.72 2yt9 s SER 391 CO -0.05 0.05 0.89 0.00 0.98 0.00 0.00 173.24 175.11 2yt9 n PRO 393 N 4.13 0.03 -0.01 0.00 -0.04 -1.26 -2.44 135.00 135.41 2yt9 n PRO 393 Ca 0.04 0.29 -0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2yt9 n PRO 393 Cb 0.51 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2yt9 n PRO 393 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2yt9 n VAL 394 N -1.63 0.31 0.08 0.52 0.31 -1.26 -4.85 118.33 111.80 2yt9 n VAL 394 Ca 0.03 0.33 -0.03 0.00 -0.01 0.00 0.00 64.34 64.66 2yt9 n VAL 394 Cb 0.18 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 2yt9 n VAL 394 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2yt9 n GLY 396 N -1.10 1.80 3.97 0.00 0.00 -1.02 -5.03 105.19 103.80 2yt9 n GLY 396 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 3.08 -0.04 0.99 1.43 -1.26 -4.82 118.68 118.06 2yt9 s LEU 397 Ca 0.00 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 2yt9 s LEU 397 Cb 0.00 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 2yt9 s LEU 397 CO 0.00 -1.50 -0.21 -0.13 0.23 0.00 0.00 176.35 174.74 2yt9 s ARG 398 N -5.00 2.30 -0.06 1.70 3.00 -1.26 -2.15 118.95 117.48 2yt9 s ARG 398 Ca 0.61 -0.84 0.03 0.00 0.00 0.00 0.00 55.73 55.53 2yt9 s ARG 398 Cb -0.09 -2.18 0.01 0.00 0.00 0.00 0.00 34.95 32.69 2yt9 s ARG 398 CO 0.42 0.57 -0.14 -0.06 0.00 0.00 0.00 175.30 176.08 2yt9 s PHE 399 N -0.61 1.56 -0.39 -0.53 0.40 0.90 -4.97 117.98 114.34 2yt9 s PHE 399 Ca 0.09 -0.55 0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2yt9 s PHE 399 Cb -0.11 -1.11 0.59 0.00 0.51 0.00 0.00 43.02 42.90 2yt9 s PHE 399 CO -0.00 -0.25 1.55 1.17 0.70 0.00 0.00 175.22 178.38 2yt9 n LYS 400 N 3.63 3.26 -3.72 0.44 4.81 -1.26 -2.59 118.16 122.73 2yt9 n LYS 400 Ca -0.21 -2.38 -0.13 0.00 -0.87 0.00 0.00 58.31 54.72 2yt9 n LYS 400 Cb 0.52 -2.02 -0.10 0.00 0.02 0.00 0.00 35.03 33.45 2yt9 n LYS 400 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2yt9 s ARG 401 N -2.41 0.52 0.00 1.64 3.03 -1.26 -5.02 118.95 115.44 2yt9 s ARG 401 Ca 0.42 0.65 0.29 0.00 2.03 0.00 0.00 55.73 59.13 2yt9 s ARG 401 Cb 0.34 0.23 1.27 0.00 -1.03 0.00 0.00 34.95 35.76 2yt9 s ARG 401 CO 0.11 -0.07 1.92 1.17 -1.13 0.00 0.00 175.30 177.29 2yt9 n LYS 402 N 2.98 0.25 0.12 3.89 4.81 -1.26 -2.95 118.16 126.00 2yt9 n LYS 402 Ca -0.14 -0.03 0.05 0.00 -0.87 0.00 0.00 58.31 57.32 2yt9 n LYS 402 Cb 0.57 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.13 2yt9 n LYS 402 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2yt9 h ASP 403 N 0.08 0.00 0.00 3.14 3.32 -2.00 -3.20 116.42 117.76 2yt9 h ASP 403 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2yt9 h ASP 403 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2yt9 h ASP 403 CO 0.00 0.34 -0.95 0.54 -1.72 0.00 0.00 179.24 177.45 2yt9 n ARG 404 N -3.00 0.50 -0.18 3.56 5.12 -1.20 -3.97 116.66 117.50 2yt9 n ARG 404 Ca -0.01 0.47 0.25 0.00 -1.93 0.00 0.00 57.85 56.62 2yt9 n ARG 404 Cb 0.69 -1.65 0.66 0.00 -1.16 0.00 0.00 32.46 31.01 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 0.11 0.40 5.56 -0.00 -1.72 0.27 114.93 118.56 2yt9 h MET 405 Ca -0.14 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.53 2yt9 h MET 405 Cb 0.88 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.45 2yt9 h MET 405 CO -0.09 0.07 -0.19 1.03 -0.00 0.00 0.00 176.91 177.73 2yt9 h SER 406 N 0.12 -0.46 1.31 -0.10 0.87 -1.74 0.24 113.55 113.80 2yt9 h SER 406 Ca 0.42 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2yt9 h SER 406 Cb 1.48 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 2yt9 h SER 406 CO -0.06 -0.20 0.00 0.22 -0.53 0.00 0.00 176.83 176.27 2yt9 h TYR 407 N -0.72 0.00 0.05 2.24 3.20 -1.39 -2.38 116.97 117.97 2yt9 h TYR 407 Ca -0.06 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2yt9 h TYR 407 Cb 0.51 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.78 2yt9 h TYR 407 CO -0.01 0.00 -0.32 1.25 -1.64 0.00 0.00 178.16 177.44 2yt9 h HIS 408 N 0.00 0.23 0.48 -3.82 2.76 -0.29 -2.94 115.15 111.58 2yt9 h HIS 408 Ca 0.00 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 57.99 2yt9 h HIS 408 Cb 0.66 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2yt9 h HIS 408 CO 0.00 1.09 -0.23 0.28 -1.30 0.00 0.00 177.93 177.77 2yt9 h VAL 409 N -0.70 0.33 -0.93 5.26 2.07 -0.52 -3.14 116.25 118.63 2yt9 h VAL 409 Ca -0.05 -0.49 0.20 0.00 0.82 0.00 0.00 66.70 67.18 2yt9 h VAL 409 Cb 1.21 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 2yt9 h VAL 409 CO 0.06 0.06 0.60 0.03 0.02 0.00 0.00 177.57 178.34 2yt9 h ARG 410 N -1.01 0.50 -0.60 1.57 2.47 -1.61 0.21 114.38 115.91 2yt9 h ARG 410 Ca -0.07 -0.03 0.17 0.00 -1.26 0.00 0.00 59.98 58.80 2yt9 h ARG 410 Cb 0.59 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2yt9 h ARG 410 CO 0.11 0.33 0.47 1.03 0.56 0.00 0.00 179.97 182.47 2yt9 h SER 411 N 0.51 0.00 0.16 7.04 0.87 -1.46 -0.21 113.55 120.46 2yt9 h SER 411 Ca 0.49 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.75 2yt9 h SER 411 Cb 1.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2yt9 h SER 411 CO -0.22 0.00 -1.48 0.45 -0.53 0.00 0.00 176.83 175.04 2yt9 h HIS 412 N 0.00 0.61 -1.94 2.24 3.86 -0.64 -3.28 115.15 116.00 2yt9 h HIS 412 Ca 0.29 -0.44 -0.74 0.00 -1.16 0.00 0.00 60.37 58.31 2yt9 h HIS 412 Cb 1.23 -0.02 -0.29 0.00 1.06 0.00 0.00 27.41 29.39 2yt9 h HIS 412 CO 0.00 1.58 0.81 -0.40 0.86 0.00 0.00 177.93 180.78 2yt9 n ASP 413 N -3.81 7.14 0.00 2.45 5.75 -0.33 -4.82 116.55 122.92 2yt9 n ASP 413 Ca -0.23 -3.82 0.00 0.00 -0.01 0.00 0.00 54.79 50.73 2yt9 n ASP 413 Cb 0.98 -0.98 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 2yt9 n ASP 413 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2yt9 n GLY 414 N -0.53 2.15 2.88 6.12 0.00 -0.24 -4.89 105.19 110.67 2yt9 n GLY 414 Ca 0.52 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 -7.78 0.02 1.61 2.88 -1.26 -4.11 113.62 104.97 2yt9 n SER 415 Ca 0.00 0.70 -0.01 0.00 -1.33 0.00 0.00 58.87 58.23 2yt9 n SER 415 Cb 0.00 -5.03 -0.00 0.00 -0.75 0.00 0.00 64.21 58.42 2yt9 n SER 415 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2yt9 h VAL 416 N 2.30 0.00 0.00 2.46 2.07 -1.88 -3.44 116.25 117.76 2yt9 h VAL 416 Ca -0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2yt9 h VAL 416 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2yt9 h VAL 416 CO 0.17 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.37 2yt9 n GLY 417 N 0.63 0.65 3.60 2.17 0.00 -1.26 -4.97 105.19 106.00 2yt9 n GLY 417 Ca -0.01 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.05 1.61 4.01 -1.26 -4.95 118.16 116.95 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 -0.07 0.00 -0.51 0.00 0.00 35.03 32.20 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 0.30 -5.83 1.97 0.13 -1.83 -3.44 132.00 121.41 2yt9 h PRO 419 Ca -0.44 -0.16 -0.67 0.00 -0.87 0.00 0.00 66.00 63.86 2yt9 h PRO 419 Cb 1.28 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.20 2yt9 h PRO 419 CO 0.40 0.70 -0.70 0.71 -0.23 0.00 0.00 178.00 178.88 2yt9 s TYR 420 N -4.30 2.92 0.06 1.56 2.02 -1.26 -5.04 117.35 113.31 2yt9 s TYR 420 Ca -0.14 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.45 2yt9 s TYR 420 Cb 0.05 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.80 2yt9 s TYR 420 CO 0.74 0.15 -0.16 0.96 -1.57 0.00 0.00 175.55 175.67 2yt9 s ILE 421 N -0.35 1.30 0.91 2.71 -0.00 -1.26 -1.13 121.20 123.38 2yt9 s ILE 421 Ca 0.05 -1.18 -0.13 0.00 -0.00 0.00 0.00 60.65 59.38 2yt9 s ILE 421 Cb -0.12 -1.18 0.02 0.00 -0.00 0.00 0.00 42.46 41.17 2yt9 s ILE 421 CO 0.02 -0.02 0.39 0.00 -0.00 0.00 0.00 174.94 175.33 2yt9 n GLN 423 N -1.38 0.65 0.00 0.00 6.02 -1.26 -3.20 117.38 118.20 2yt9 n GLN 423 Ca 0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 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 -0.81 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 -0.10 0.42 0.00 -1.01 0.00 0.00 64.21 63.88 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 0.71 -0.70 0.00 0.00 0.00 -1.19 -4.95 105.19 99.06 2yt9 n GLY 426 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.33 0.00 0.00 1.61 4.81 -1.26 -4.74 118.16 114.25 2yt9 n LYS 427 Ca -0.17 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2yt9 n LYS 427 Cb 0.62 -0.61 0.00 0.00 0.02 0.00 0.00 35.03 35.07 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 3.15 3.14 0.00 -1.26 -4.83 105.19 111.72 2yt9 n GLY 428 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2yt9 n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yt9 s PHE 429 N 0.00 1.42 0.16 1.61 0.40 -0.29 -4.89 117.98 116.40 2yt9 s PHE 429 Ca 0.00 -0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.85 2yt9 s PHE 429 Cb 0.00 -0.89 0.08 0.00 0.51 0.00 0.00 43.02 42.73 2yt9 s PHE 429 CO 0.00 0.01 1.66 0.66 0.70 0.00 0.00 175.22 178.25 2yt9 h SER 430 N 5.44 -0.42 -2.16 1.36 4.64 -1.97 -3.35 113.55 117.08 2yt9 h SER 430 Ca -0.37 0.12 -0.53 0.00 -0.47 0.00 0.00 61.79 60.54 2yt9 h SER 430 Cb 1.16 0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 63.45 2yt9 h SER 430 CO 0.47 -0.15 -0.57 -0.13 -0.87 0.00 0.00 176.83 175.58 2yt9 s ARG 431 N -6.20 2.64 0.02 4.77 3.00 -1.26 -4.67 118.95 117.24 2yt9 s ARG 431 Ca -0.14 -1.24 -0.22 0.00 0.00 0.00 0.00 55.73 54.13 2yt9 s ARG 431 Cb 0.14 -2.38 -0.17 0.00 0.00 0.00 0.00 34.95 32.55 2yt9 s ARG 431 CO 0.70 0.35 1.32 -1.00 0.00 0.00 0.00 175.30 176.67 2yt9 h PRO 432 N 1.63 0.22 -0.92 3.54 0.13 -1.95 -3.18 132.00 131.47 2yt9 h PRO 432 Ca -0.46 -0.12 0.12 0.00 -0.87 0.00 0.00 66.00 64.67 2yt9 h PRO 432 Cb 1.24 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2yt9 h PRO 432 CO 0.61 0.65 0.59 -0.44 -0.23 0.00 0.00 178.00 179.17 2yt9 h ASP 433 N -0.19 0.77 -0.04 1.44 3.32 -1.97 0.13 116.42 119.88 2yt9 h ASP 433 Ca 0.01 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2yt9 h ASP 433 Cb 0.60 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2yt9 h ASP 433 CO 0.02 0.42 0.04 0.45 -1.72 0.00 0.00 179.24 178.44 2yt9 h HIS 434 N 0.83 0.00 0.07 4.55 3.86 -1.96 -1.38 115.15 121.13 2yt9 h HIS 434 Ca 0.45 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.40 2yt9 h HIS 434 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2yt9 h HIS 434 CO -0.00 0.00 -1.30 1.25 0.86 0.00 0.00 177.93 178.74 2yt9 h LEU 435 N 0.00 0.25 -0.99 2.43 5.85 -0.81 -3.19 115.31 118.85 2yt9 h LEU 435 Ca 0.02 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2yt9 h LEU 435 Cb 0.09 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2yt9 h LEU 435 CO -0.00 1.24 0.65 -1.13 -0.34 0.00 0.00 178.44 178.86 2yt9 h ASN 436 N 0.04 1.14 0.07 1.25 -1.24 -0.73 -2.40 115.58 113.71 2yt9 h ASN 436 Ca -0.14 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 56.66 2yt9 h ASN 436 Cb 1.93 -0.29 -0.00 0.00 0.73 0.00 0.00 38.32 40.69 2yt9 h ASN 436 CO 0.16 0.83 -0.61 1.23 -1.29 0.00 0.00 177.43 177.75 2yt9 h GLY 437 N 1.34 0.58 1.00 1.57 0.00 -1.59 -3.22 103.07 102.76 2yt9 h GLY 437 Ca 0.36 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.98 2yt9 h GLY 437 CO -0.08 0.64 0.36 0.84 0.00 0.00 0.00 176.54 178.30 2yt9 h HIS 438 N 0.39 0.68 -0.97 5.60 -0.00 -1.44 0.26 115.15 119.67 2yt9 h HIS 438 Ca -0.00 0.02 0.20 0.00 -0.00 0.00 0.00 60.37 60.58 2yt9 h HIS 438 Cb 1.16 -0.23 -0.09 0.00 -0.00 0.00 0.00 27.41 28.25 2yt9 h HIS 438 CO 0.05 0.43 0.61 0.82 -0.00 0.00 0.00 177.93 179.84 2yt9 h ILE 439 N 0.73 0.70 0.00 6.26 2.04 -1.45 0.18 117.51 125.97 2yt9 h ILE 439 Ca 0.20 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2yt9 h ILE 439 Cb -0.08 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 2yt9 h ILE 439 CO -0.04 0.12 -1.03 0.11 0.00 0.00 0.00 178.15 177.31 2yt9 h LYS 440 N 0.63 0.00 0.21 2.37 6.56 -1.48 -2.83 116.57 122.04 2yt9 h LYS 440 Ca 0.54 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.12 2yt9 h LYS 440 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 2yt9 h LYS 440 CO -0.30 0.07 -0.10 0.37 -2.06 0.00 0.00 179.45 177.43 2yt9 h GLN 441 N 0.00 -0.28 0.00 3.15 -0.00 0.23 -3.42 115.11 114.79 2yt9 h GLN 441 Ca -0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2yt9 h GLN 441 Cb 1.14 0.06 -0.00 0.00 0.00 0.00 0.00 27.48 28.68 2yt9 h GLN 441 CO 0.01 -0.18 -0.25 0.28 0.00 0.00 0.00 178.83 178.69 2yt9 h VAL 442 N -0.65 0.09 -3.04 2.39 2.07 -1.12 -3.48 116.25 112.50 2yt9 h VAL 442 Ca -0.03 -1.08 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 2yt9 h VAL 442 Cb 0.22 0.18 0.09 0.00 -1.52 0.00 0.00 31.29 30.26 2yt9 h VAL 442 CO 0.05 0.03 0.22 1.41 0.02 0.00 0.00 177.57 179.29 2yt9 n HIS 443 N -4.70 -3.96 -1.25 1.57 8.25 -1.08 -4.96 115.22 109.10 2yt9 n HIS 443 Ca -0.04 -0.64 0.15 0.00 -0.26 0.00 0.00 57.72 56.93 2yt9 n HIS 443 Cb 0.15 -0.54 -0.08 0.00 1.12 0.00 0.00 29.99 30.64 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 -3.43 -6.83 -2.66 0.41 2.88 -1.15 -4.08 113.62 98.76 2yt9 n SER 444 Ca 0.09 1.25 0.01 0.00 -1.33 0.00 0.00 58.87 58.89 2yt9 n SER 444 Cb 0.31 -4.30 0.01 0.00 -0.75 0.00 0.00 64.21 59.48 2yt9 n SER 444 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 445 N -4.03 0.48 3.57 0.46 0.00 -1.26 -4.95 105.19 99.46 2yt9 n GLY 445 Ca -0.08 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.01 2.51 0.01 1.61 0.04 -1.26 -4.93 135.00 130.96 2yt9 s PRO 446 Ca 0.17 -0.94 -0.30 0.00 0.04 0.00 0.00 61.00 59.97 2yt9 s PRO 446 Cb -0.01 -5.20 -0.07 0.00 0.04 0.00 0.00 34.50 29.26 2yt9 s PRO 446 CO 0.00 -3.84 1.72 -1.54 0.04 0.00 0.00 177.00 173.38 2yt9 s SER 447 N 6.90 6.60 -0.13 6.66 1.04 -1.26 -4.91 113.70 128.60 2yt9 s SER 447 Ca 0.69 2.41 -0.10 0.00 0.48 0.00 0.00 55.95 59.43 2yt9 s SER 447 Cb -0.02 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2yt9 s SER 447 CO 0.10 -0.94 -0.20 -1.20 0.98 0.00 0.00 173.24 171.98 2yt9 n SER 448 N 6.66 1.51 0.00 7.02 7.64 -1.26 -5.32 113.62 129.86 2yt9 n SER 448 Ca 0.17 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2yt9 n SER 448 Cb 0.42 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2yt9 n SER 448 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64