#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yt9 h SER 356 N 0.00 0.55 -5.41 1.61 0.02 -2.10 -3.50 113.55 104.72 2yt9 h SER 356 Ca 0.00 -0.87 -0.01 0.00 -0.84 0.00 0.00 61.79 60.07 2yt9 h SER 356 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2yt9 h SER 356 CO 0.00 1.74 -0.96 -0.24 -1.14 0.00 0.00 176.83 176.22 2yt9 n SER 357 N -3.55 -7.72 0.00 3.07 2.88 -1.26 -4.80 113.62 102.24 2yt9 n SER 357 Ca -0.24 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2yt9 n SER 357 Cb 1.07 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.96 2yt9 n SER 357 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yt9 n GLY 358 N 0.72 0.49 1.82 0.46 0.00 -1.26 -5.10 105.19 102.31 2yt9 n GLY 358 Ca 0.01 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.41 2yt9 n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yt9 n SER 359 N 0.00 -7.22 -0.99 1.61 2.88 -1.26 -4.97 113.62 103.67 2yt9 n SER 359 Ca 0.00 1.22 0.06 0.00 -1.33 0.00 0.00 58.87 58.81 2yt9 n SER 359 Cb 0.00 -3.48 -0.01 0.00 -0.75 0.00 0.00 64.21 59.96 2yt9 n SER 359 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yt9 n SER 360 N -4.21 -5.94 0.00 -3.46 7.64 -1.26 -5.06 113.62 101.32 2yt9 n SER 360 Ca 0.01 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2yt9 n SER 360 Cb 0.52 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 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 -1.30 1.82 3.88 0.23 0.00 -1.26 -4.85 105.19 103.71 2yt9 n GLY 361 Ca 0.00 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2yt9 n GLY 361 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2yt9 s VAL 362 N 0.75 5.00 -0.22 1.61 -7.23 -0.79 -4.88 120.40 114.64 2yt9 s VAL 362 Ca 0.00 0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 60.54 2yt9 s VAL 362 Cb 0.00 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.32 2yt9 s VAL 362 CO 0.00 0.01 -0.09 0.00 -0.31 0.00 0.00 175.10 174.71 2yt9 s ALA 363 N -1.72 2.67 0.19 1.32 0.00 -1.26 -0.23 121.76 122.73 2yt9 s ALA 363 Ca 0.44 -1.24 -0.33 0.00 0.00 0.00 0.00 51.96 50.83 2yt9 s ALA 363 Cb -0.12 -1.57 -0.14 0.00 0.00 0.00 0.00 23.12 21.29 2yt9 s ALA 363 CO 0.22 -0.49 1.38 0.00 0.00 0.00 0.00 175.76 176.87 2yt9 n GLU 365 N 2.34 2.03 0.00 0.00 0.28 -1.26 -2.60 120.64 121.43 2yt9 n GLU 365 Ca 0.14 -2.43 0.00 0.00 -0.16 0.00 0.00 57.16 54.71 2yt9 n GLU 365 Cb 0.28 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.19 2yt9 n GLU 365 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2yt9 n ILE 366 N -0.81 0.00 0.00 3.84 -0.00 -1.26 -4.94 119.36 116.20 2yt9 n ILE 366 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.23 2yt9 n ILE 366 Cb 1.40 -0.23 0.00 0.00 -0.00 0.00 0.00 39.64 40.82 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 1.64 3.83 0.00 0.00 -1.07 -5.06 105.19 107.69 2yt9 n GLY 368 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.34 3.93 0.20 1.61 1.02 -1.26 -4.74 119.74 120.16 2yt9 s LYS 369 Ca 0.00 0.38 -0.20 0.00 0.02 0.00 0.00 55.97 56.17 2yt9 s LYS 369 Cb 0.00 -3.24 -0.08 0.00 -0.52 0.00 0.00 37.83 33.99 2yt9 s LYS 369 CO 0.00 0.65 0.70 0.42 -0.92 0.00 0.00 175.35 176.20 2yt9 s ILE 370 N -0.92 4.59 -0.06 2.17 -1.09 -1.26 -0.27 121.20 124.35 2yt9 s ILE 370 Ca 0.23 1.28 0.02 0.00 -2.23 0.00 0.00 60.65 59.95 2yt9 s ILE 370 Cb -0.16 -3.88 0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2yt9 s ILE 370 CO 0.12 0.27 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.65 2yt9 s PHE 371 N -1.45 1.21 0.44 3.97 0.40 0.68 -4.96 117.98 118.27 2yt9 s PHE 371 Ca 0.41 -0.43 0.09 0.00 -0.60 0.00 0.00 56.93 56.40 2yt9 s PHE 371 Cb -0.17 -0.94 0.96 0.00 0.51 0.00 0.00 43.02 43.38 2yt9 s PHE 371 CO 0.21 -0.26 2.08 0.07 0.70 0.00 0.00 175.22 178.02 2yt9 h ARG 372 N 7.11 0.41 -5.43 0.44 -0.00 -1.88 -2.10 114.38 112.93 2yt9 h ARG 372 Ca -0.33 -0.02 -0.42 0.00 -0.00 0.00 0.00 59.98 59.20 2yt9 h ARG 372 Cb 1.17 -0.09 -0.21 0.00 -0.00 0.00 0.00 29.97 30.84 2yt9 h ARG 372 CO 0.47 0.27 -0.78 -0.51 -0.00 0.00 0.00 179.97 179.42 2yt9 s ASP 373 N -6.77 1.80 0.06 0.08 1.01 -1.26 -4.76 116.67 106.84 2yt9 s ASP 373 Ca -0.07 -0.66 -0.10 0.00 0.71 0.00 0.00 52.55 52.42 2yt9 s ASP 373 Cb 0.17 -0.06 -0.29 0.00 1.01 0.00 0.00 42.92 43.75 2yt9 s ASP 373 CO 0.72 -0.08 1.10 0.58 0.21 0.00 0.00 175.17 177.70 2yt9 h VAL 374 N 4.12 1.38 -0.72 -1.27 2.07 -1.98 -3.22 116.25 116.63 2yt9 h VAL 374 Ca -0.41 -2.77 0.19 0.00 0.82 0.00 0.00 66.70 64.53 2yt9 h VAL 374 Cb 1.19 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.81 2yt9 h VAL 374 CO 0.42 0.82 0.51 1.88 0.02 0.00 0.00 177.57 181.22 2yt9 h TYR 375 N 0.15 0.13 0.13 1.57 -1.99 -1.99 0.65 116.97 115.63 2yt9 h TYR 375 Ca -0.18 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.27 2yt9 h TYR 375 Cb 1.99 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 40.70 2yt9 h TYR 375 CO 0.10 0.04 -1.24 1.25 -0.00 0.00 0.00 178.16 178.30 2yt9 h HIS 376 N 0.10 0.68 -0.72 4.88 2.76 -2.00 -3.28 115.15 117.57 2yt9 h HIS 376 Ca 0.35 -0.46 0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2yt9 h HIS 376 Cb 1.23 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.11 2yt9 h HIS 376 CO -0.00 1.34 0.48 1.25 -1.30 0.00 0.00 177.93 179.70 2yt9 h LEU 377 N 0.14 0.67 -0.04 0.26 5.85 -0.89 -2.60 115.31 118.70 2yt9 h LEU 377 Ca -0.16 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2yt9 h LEU 377 Cb 1.94 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.77 2yt9 h LEU 377 CO 0.22 0.44 -0.35 -1.13 -0.34 0.00 0.00 178.44 177.27 2yt9 h ASN 378 N 0.76 -1.07 -0.50 1.25 -0.73 -1.51 0.23 115.58 114.01 2yt9 h ASN 378 Ca 0.31 0.14 0.04 0.00 1.87 0.00 0.00 56.30 58.66 2yt9 h ASN 378 Cb 0.24 0.43 -0.03 0.00 0.27 0.00 0.00 38.32 39.23 2yt9 h ASN 378 CO -0.10 -0.40 0.34 0.03 -0.37 0.00 0.00 177.43 176.92 2yt9 h ARG 379 N -0.48 0.54 0.62 6.67 3.08 -1.62 -1.31 114.38 121.87 2yt9 h ARG 379 Ca 0.07 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2yt9 h ARG 379 Cb 0.59 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.52 2yt9 h ARG 379 CO -0.31 0.35 -0.30 1.25 -1.07 0.00 0.00 179.97 179.90 2yt9 h HIS 380 N 0.55 -0.77 -0.49 3.04 2.76 -0.89 -2.80 115.15 116.55 2yt9 h HIS 380 Ca 0.21 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.50 2yt9 h HIS 380 Cb 0.13 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2yt9 h HIS 380 CO -0.00 -0.46 0.38 0.87 -1.30 0.00 0.00 177.93 177.42 2yt9 h LYS 381 N -1.19 0.00 0.00 5.26 1.57 -0.45 0.25 116.57 122.02 2yt9 h LYS 381 Ca -0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2yt9 h LYS 381 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2yt9 h LYS 381 CO 0.14 0.00 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.49 2yt9 h LEU 382 N 0.00 0.00 0.00 2.94 3.38 -1.15 -2.85 115.31 117.64 2yt9 h LEU 382 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2yt9 h LEU 382 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2yt9 h LEU 382 CO -0.00 0.46 -0.81 0.28 0.09 0.00 0.00 178.44 178.46 2yt9 h SER 383 N 0.00 0.00 0.00 -0.43 0.02 -0.25 -3.39 113.55 109.50 2yt9 h SER 383 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2yt9 h SER 383 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2yt9 h SER 383 CO 0.06 0.62 0.00 1.41 -1.14 0.00 0.00 176.83 177.78 2yt9 n HIS 384 N -3.17 0.00 -4.41 3.45 8.25 -0.83 -4.65 115.22 113.85 2yt9 n HIS 384 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2yt9 n HIS 384 Cb 0.80 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.47 2yt9 n HIS 384 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2yt9 s SER 385 N -2.40 2.72 0.00 0.41 1.04 -1.25 -4.88 113.70 109.34 2yt9 s SER 385 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2yt9 s SER 385 Cb 0.00 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.89 2yt9 s SER 385 CO 0.00 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2yt9 n GLY 386 N 4.30 -0.33 3.43 7.32 0.00 -1.26 -4.86 105.19 113.79 2yt9 n GLY 386 Ca -0.19 0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 3.26 -0.26 1.61 8.01 -1.26 -4.95 118.70 123.11 2yt9 s GLU 387 Ca 0.00 -1.29 -0.37 0.00 0.01 0.00 0.00 54.97 53.32 2yt9 s GLU 387 Cb 0.00 -4.46 0.15 0.00 -4.31 0.00 0.00 34.13 25.51 2yt9 s GLU 387 CO 0.00 -1.73 1.33 -1.59 0.01 0.00 0.00 175.26 173.29 2yt9 s LYS 388 N 3.20 0.11 0.10 1.61 -2.85 -1.26 -4.67 119.74 115.98 2yt9 s LYS 388 Ca 0.23 -0.04 -0.15 0.00 -1.00 0.00 0.00 55.97 55.02 2yt9 s LYS 388 Cb -0.15 0.05 -0.08 0.00 -2.06 0.00 0.00 37.83 35.59 2yt9 s LYS 388 CO 0.02 -0.05 1.42 -1.00 0.10 0.00 0.00 175.35 175.85 2yt9 h PRO 389 N 2.00 0.72 -4.28 1.78 0.13 -1.93 -3.43 132.00 126.99 2yt9 h PRO 389 Ca -0.04 -0.38 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 2yt9 h PRO 389 Cb 1.14 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.88 2yt9 h PRO 389 CO 0.20 0.99 -0.73 0.71 -0.23 0.00 0.00 178.00 178.94 2yt9 s TYR 390 N -4.36 3.00 0.22 1.56 2.02 -0.97 -5.02 117.35 113.80 2yt9 s TYR 390 Ca -0.12 -2.52 0.09 0.00 -0.37 0.00 0.00 57.07 54.14 2yt9 s TYR 390 Cb 0.09 -2.46 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 2yt9 s TYR 390 CO 0.83 -0.92 -0.05 0.45 -1.57 0.00 0.00 175.55 174.29 2yt9 s SER 391 N 1.17 4.42 -0.04 2.29 0.15 -1.26 -0.11 113.70 120.32 2yt9 s SER 391 Ca 0.10 -0.60 -0.28 0.00 0.70 0.00 0.00 55.95 55.88 2yt9 s SER 391 Cb -0.18 -0.80 -0.03 0.00 -1.71 0.00 0.00 66.02 63.30 2yt9 s SER 391 CO -0.14 0.06 0.88 0.00 1.20 0.00 0.00 173.24 175.24 2yt9 h PRO 393 N 6.83 0.00 0.00 0.00 0.13 -1.95 -2.27 132.00 134.74 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 -0.22 0.28 -0.23 0.00 0.00 178.00 178.60 2yt9 n VAL 394 N -3.02 0.48 0.02 1.56 0.31 -1.26 -4.78 118.33 111.63 2yt9 n VAL 394 Ca 0.01 0.40 -0.01 0.00 -0.01 0.00 0.00 64.34 64.73 2yt9 n VAL 394 Cb 0.29 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.42 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 -0.27 1.10 3.27 0.00 0.00 -0.85 -5.02 105.19 103.40 2yt9 n GLY 396 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.93 -4.06 0.99 4.77 -1.26 -4.59 117.00 110.92 2yt9 n LEU 397 Ca 0.00 -0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 55.48 2yt9 n LEU 397 Cb 0.00 -0.99 -0.16 0.00 -2.33 0.00 0.00 43.42 39.95 2yt9 n LEU 397 CO 0.00 -3.32 -0.47 -0.13 -1.33 0.00 0.00 177.39 172.15 2yt9 s ARG 398 N -3.80 1.35 0.07 3.23 0.52 -1.26 -2.52 118.95 116.53 2yt9 s ARG 398 Ca 0.57 -0.44 0.08 0.00 -0.52 0.00 0.00 55.73 55.42 2yt9 s ARG 398 Cb -0.14 -1.20 -0.03 0.00 0.52 0.00 0.00 34.95 34.10 2yt9 s ARG 398 CO 0.60 0.16 -0.22 -0.06 0.02 0.00 0.00 175.30 175.80 2yt9 s PHE 399 N 0.16 1.93 -0.27 -0.53 0.40 0.85 -4.97 117.98 115.54 2yt9 s PHE 399 Ca -0.04 -0.39 0.12 0.00 -0.60 0.00 0.00 56.93 56.02 2yt9 s PHE 399 Cb -0.10 -1.11 0.73 0.00 0.51 0.00 0.00 43.02 43.04 2yt9 s PHE 399 CO 0.01 0.16 1.72 1.17 0.70 0.00 0.00 175.22 178.98 2yt9 n LYS 400 N 1.49 3.89 -3.68 0.44 0.00 -1.26 -2.30 118.16 116.75 2yt9 n LYS 400 Ca -0.18 -3.09 -0.11 0.00 0.00 0.00 0.00 58.31 54.94 2yt9 n LYS 400 Cb 0.53 -2.16 -0.05 0.00 0.00 0.00 0.00 35.03 33.35 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 -2.92 1.00 0.17 1.64 3.03 -1.26 -5.02 118.95 115.58 2yt9 s ARG 401 Ca 0.53 -0.66 0.20 0.00 2.03 0.00 0.00 55.73 57.82 2yt9 s ARG 401 Cb 0.42 0.43 -0.03 0.00 -1.03 0.00 0.00 34.95 34.74 2yt9 s ARG 401 CO 0.13 -0.37 1.01 -0.22 -1.13 0.00 0.00 175.30 174.72 2yt9 h LYS 402 N 2.59 0.00 -0.08 3.89 3.64 -1.97 -3.22 116.57 121.42 2yt9 h LYS 402 Ca -0.33 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.91 2yt9 h LYS 402 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2yt9 h LYS 402 CO 0.47 0.11 -0.57 0.22 -2.27 0.00 0.00 179.45 177.42 2yt9 h ASP 403 N 0.00 0.26 0.05 4.20 3.58 -1.99 -2.24 116.42 120.28 2yt9 h ASP 403 Ca -0.05 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 2yt9 h ASP 403 Cb 1.21 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2yt9 h ASP 403 CO 0.02 0.78 -0.02 0.03 -2.88 0.00 0.00 179.24 177.16 2yt9 h ARG 404 N 0.18 -0.06 -0.87 0.28 2.47 -2.00 -3.06 114.38 111.32 2yt9 h ARG 404 Ca -0.00 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.94 2yt9 h ARG 404 Cb 1.06 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.34 2yt9 h ARG 404 CO 0.09 -0.03 0.60 0.00 0.56 0.00 0.00 179.97 181.18 2yt9 h MET 405 N -1.02 0.20 -0.14 0.04 -0.00 -1.67 0.29 114.93 112.64 2yt9 h MET 405 Ca -0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.70 59.66 2yt9 h MET 405 Cb 0.06 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 31.61 2yt9 h MET 405 CO 0.01 0.13 -0.02 0.66 -0.00 0.00 0.00 176.91 177.70 2yt9 h SER 406 N 0.21 0.25 1.48 -0.10 4.64 -1.51 0.21 113.55 118.74 2yt9 h SER 406 Ca 0.44 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2yt9 h SER 406 Cb 1.38 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2yt9 h SER 406 CO -0.10 0.53 0.00 1.88 -0.87 0.00 0.00 176.83 178.27 2yt9 h TYR 407 N -0.03 0.00 0.00 4.77 0.05 -0.98 -2.60 116.97 118.18 2yt9 h TYR 407 Ca 0.04 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2yt9 h TYR 407 Cb 0.41 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2yt9 h TYR 407 CO 0.04 0.00 -0.36 1.25 -1.05 0.00 0.00 178.16 178.04 2yt9 h HIS 408 N 0.00 0.00 0.99 4.88 2.76 -0.31 -3.09 115.15 120.38 2yt9 h HIS 408 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2yt9 h HIS 408 Cb 0.74 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.71 2yt9 h HIS 408 CO 0.00 0.71 -0.48 0.28 -1.30 0.00 0.00 177.93 177.14 2yt9 h VAL 409 N -1.00 0.00 -0.97 5.26 2.07 -0.66 -2.87 116.25 118.08 2yt9 h VAL 409 Ca -0.08 -0.03 0.19 0.00 0.82 0.00 0.00 66.70 67.60 2yt9 h VAL 409 Cb 0.74 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 2yt9 h VAL 409 CO -0.05 0.00 0.61 0.03 0.02 0.00 0.00 177.57 178.18 2yt9 h ARG 410 N -1.36 0.66 -0.79 1.57 2.47 -1.66 0.19 114.38 115.47 2yt9 h ARG 410 Ca -0.14 -0.04 0.23 0.00 -1.26 0.00 0.00 59.98 58.77 2yt9 h ARG 410 Cb 1.02 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 29.16 2yt9 h ARG 410 CO 0.22 0.44 0.57 1.03 0.56 0.00 0.00 179.97 182.79 2yt9 h SER 411 N 0.68 0.00 0.41 7.04 0.87 -1.42 0.75 113.55 121.88 2yt9 h SER 411 Ca 0.53 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.78 2yt9 h SER 411 Cb 0.94 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2yt9 h SER 411 CO -0.30 0.00 -1.55 0.45 -0.53 0.00 0.00 176.83 174.90 2yt9 h HIS 412 N 0.00 0.53 -0.92 2.24 3.86 -0.58 -3.41 115.15 116.87 2yt9 h HIS 412 Ca 0.37 -0.39 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 2yt9 h HIS 412 Cb 1.50 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.87 2yt9 h HIS 412 CO -0.00 1.43 1.53 -0.51 0.86 0.00 0.00 177.93 181.24 2yt9 s ASP 413 N -7.07 6.24 0.00 2.45 1.11 0.26 -4.68 116.67 114.98 2yt9 s ASP 413 Ca -0.10 -1.62 0.00 0.00 0.18 0.00 0.00 52.55 51.01 2yt9 s ASP 413 Cb 0.06 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.48 2yt9 s ASP 413 CO 0.86 -1.76 0.00 0.61 1.18 0.00 0.00 175.17 176.06 2yt9 n GLY 414 N 6.37 -0.19 3.07 0.21 0.00 -1.26 -4.92 105.19 108.48 2yt9 n GLY 414 Ca 0.40 0.69 -0.08 0.00 0.00 0.00 0.00 46.02 47.03 2yt9 n GLY 414 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yt9 s SER 415 N 0.00 0.40 -0.04 1.61 0.15 -1.26 -5.10 113.70 109.46 2yt9 s SER 415 Ca 0.00 -0.85 -0.02 0.00 0.70 0.00 0.00 55.95 55.78 2yt9 s SER 415 Cb 0.00 0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 64.49 2yt9 s SER 415 CO 0.00 -0.54 -0.03 0.58 1.20 0.00 0.00 173.24 174.45 2yt9 h VAL 416 N 3.48 0.00 0.00 4.45 2.07 -2.03 -3.50 116.25 120.73 2yt9 h VAL 416 Ca -0.33 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2yt9 h VAL 416 Cb 1.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2yt9 h VAL 416 CO 0.59 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.79 2yt9 n GLY 417 N 1.81 1.02 3.76 2.17 0.00 -1.26 -4.97 105.19 107.73 2yt9 n GLY 417 Ca -0.01 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 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 2.48 0.00 1.61 -0.14 -1.26 -4.98 119.74 117.45 2yt9 s LYS 418 Ca 0.00 1.31 -0.24 0.00 -1.36 0.00 0.00 55.97 55.68 2yt9 s LYS 418 Cb 0.00 -1.92 -0.18 0.00 -1.68 0.00 0.00 37.83 34.06 2yt9 s LYS 418 CO 0.00 -1.49 1.30 -1.00 -0.76 0.00 0.00 175.35 173.40 2yt9 h PRO 419 N -0.56 0.15 -6.17 -1.68 0.13 -1.82 -3.45 132.00 118.60 2yt9 h PRO 419 Ca -0.45 -0.08 -0.69 0.00 -0.87 0.00 0.00 66.00 63.91 2yt9 h PRO 419 Cb 1.24 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.10 2yt9 h PRO 419 CO 0.52 0.59 -0.82 0.71 -0.23 0.00 0.00 178.00 178.77 2yt9 s TYR 420 N -4.29 2.57 0.06 1.56 2.02 -1.23 -5.02 117.35 113.02 2yt9 s TYR 420 Ca -0.15 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.19 2yt9 s TYR 420 Cb 0.03 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 2yt9 s TYR 420 CO 0.71 -0.01 -0.19 0.96 -1.57 0.00 0.00 175.55 175.45 2yt9 s ILE 421 N -0.42 1.50 0.92 2.71 -0.00 -1.26 -0.09 121.20 124.54 2yt9 s ILE 421 Ca 0.04 -1.23 -0.13 0.00 -0.00 0.00 0.00 60.65 59.33 2yt9 s ILE 421 Cb -0.12 -1.33 0.01 0.00 -0.00 0.00 0.00 42.46 41.02 2yt9 s ILE 421 CO 0.02 0.07 0.36 0.00 -0.00 0.00 0.00 174.94 175.39 2yt9 n GLN 423 N -1.32 0.66 0.00 0.00 10.64 -1.26 -3.20 117.38 122.91 2yt9 n GLN 423 Ca 0.07 -0.44 0.00 0.00 -1.83 0.00 0.00 57.00 54.80 2yt9 n GLN 423 Cb 0.53 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 2yt9 n GLN 423 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2yt9 n SER 424 N -0.79 0.00 0.17 2.61 7.64 -1.26 -4.76 113.62 117.23 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 -1.04 0.00 0.00 0.00 -1.19 -4.95 105.19 98.79 2yt9 n GLY 426 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2yt9 n GLY 426 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yt9 n LYS 427 N -3.91 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 114.65 2yt9 n LYS 427 Ca -0.11 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2yt9 n LYS 427 Cb 0.59 -0.46 0.00 0.00 0.02 0.00 0.00 35.03 35.18 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 2.23 4.59 2.88 3.14 0.00 -1.26 -4.83 105.19 111.94 2yt9 n GLY 428 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.64 -0.00 0.10 1.61 0.40 0.87 -4.96 117.98 115.35 2yt9 s PHE 429 Ca 0.00 0.01 -0.31 0.00 -0.60 0.00 0.00 56.93 56.03 2yt9 s PHE 429 Cb 0.00 0.00 -0.12 0.00 0.51 0.00 0.00 43.02 43.41 2yt9 s PHE 429 CO 0.00 -0.01 1.60 1.03 0.70 0.00 0.00 175.22 178.55 2yt9 h SER 430 N 6.12 -1.06 -2.15 1.36 0.87 -1.97 -3.26 113.55 113.46 2yt9 h SER 430 Ca -0.24 0.11 -0.47 0.00 -1.23 0.00 0.00 61.79 59.96 2yt9 h SER 430 Cb 1.21 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 2yt9 h SER 430 CO 0.50 -0.49 -0.44 -0.13 -0.53 0.00 0.00 176.83 175.75 2yt9 s ARG 431 N -5.97 3.32 0.01 2.24 3.00 -1.26 -4.62 118.95 115.67 2yt9 s ARG 431 Ca -0.17 -0.84 -0.23 0.00 0.00 0.00 0.00 55.73 54.50 2yt9 s ARG 431 Cb 0.07 -2.83 -0.17 0.00 0.00 0.00 0.00 34.95 32.01 2yt9 s ARG 431 CO 0.63 0.39 1.30 -1.00 0.00 0.00 0.00 175.30 176.62 2yt9 h PRO 432 N 1.19 0.18 -0.90 3.54 0.13 -1.97 -3.17 132.00 131.01 2yt9 h PRO 432 Ca -0.51 -0.10 0.15 0.00 -0.87 0.00 0.00 66.00 64.68 2yt9 h PRO 432 Cb 1.23 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2yt9 h PRO 432 CO 0.60 0.62 0.58 -0.44 -0.23 0.00 0.00 178.00 179.13 2yt9 h ASP 433 N -0.25 0.63 -0.04 1.44 5.19 -1.98 0.25 116.42 121.67 2yt9 h ASP 433 Ca 0.01 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2yt9 h ASP 433 Cb 0.59 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2yt9 h ASP 433 CO 0.02 0.31 0.04 0.45 -3.12 0.00 0.00 179.24 176.94 2yt9 h HIS 434 N 0.66 0.00 0.12 4.55 3.86 -1.96 -1.87 115.15 120.51 2yt9 h HIS 434 Ca 0.46 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.34 2yt9 h HIS 434 Cb 0.78 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 2yt9 h HIS 434 CO -0.00 0.00 -1.73 1.25 0.86 0.00 0.00 177.93 178.31 2yt9 h LEU 435 N 0.00 0.40 -1.14 2.43 5.85 -0.60 -3.23 115.31 119.02 2yt9 h LEU 435 Ca 0.02 -0.67 0.11 0.00 0.84 0.00 0.00 57.88 58.18 2yt9 h LEU 435 Cb 0.10 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2yt9 h LEU 435 CO -0.00 1.58 0.60 -1.13 -0.34 0.00 0.00 178.44 179.15 2yt9 h ASN 436 N 0.07 0.82 -0.06 1.25 -1.24 -0.69 -2.09 115.58 113.65 2yt9 h ASN 436 Ca -0.32 0.04 -0.20 0.00 0.71 0.00 0.00 56.30 56.53 2yt9 h ASN 436 Cb 2.04 -0.13 0.01 0.00 0.73 0.00 0.00 38.32 40.97 2yt9 h ASN 436 CO 0.14 0.46 -0.74 1.23 -1.29 0.00 0.00 177.43 177.23 2yt9 h GLY 437 N 0.89 0.67 0.20 1.57 0.00 -1.62 -3.30 103.07 101.48 2yt9 h GLY 437 Ca 0.45 -1.06 0.09 0.00 0.00 0.00 0.00 47.33 46.81 2yt9 h GLY 437 CO -0.21 0.94 -0.03 0.84 0.00 0.00 0.00 176.54 178.08 2yt9 h HIS 438 N 0.23 -0.08 -0.58 5.60 -0.00 -1.41 0.33 115.15 119.25 2yt9 h HIS 438 Ca -0.08 0.04 0.17 0.00 -0.00 0.00 0.00 60.37 60.50 2yt9 h HIS 438 Cb 1.40 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 28.89 2yt9 h HIS 438 CO 0.11 -0.12 0.43 0.82 -0.00 0.00 0.00 177.93 179.17 2yt9 h ILE 439 N 0.09 0.65 0.00 6.26 2.04 -1.51 0.33 117.51 125.36 2yt9 h ILE 439 Ca 0.23 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.06 2yt9 h ILE 439 Cb 0.35 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2yt9 h ILE 439 CO -0.41 0.00 -1.22 0.29 0.00 0.00 0.00 178.15 176.81 2yt9 n LYS 440 N -4.26 0.62 -0.02 2.37 5.02 0.46 -2.99 118.16 119.36 2yt9 n LYS 440 Ca 0.11 0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.48 2yt9 n LYS 440 Cb 0.67 -1.78 -0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2yt9 n LYS 440 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2yt9 h GLN 441 N 0.00 0.00 0.20 1.97 4.20 0.30 -3.26 115.11 118.51 2yt9 h GLN 441 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2yt9 h GLN 441 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2yt9 h GLN 441 CO 0.01 0.00 -0.09 0.28 -0.67 0.00 0.00 178.83 178.35 2yt9 h VAL 442 N -0.31 0.69 -0.91 -0.54 2.07 -0.85 -3.30 116.25 113.09 2yt9 h VAL 442 Ca 0.00 -1.04 -0.47 0.00 0.82 0.00 0.00 66.70 66.01 2yt9 h VAL 442 Cb 0.07 1.16 -0.18 0.00 -1.52 0.00 0.00 31.29 30.82 2yt9 h VAL 442 CO 0.00 0.18 0.47 1.41 0.02 0.00 0.00 177.57 179.65 2yt9 n HIS 443 N -4.95 1.77 0.01 1.57 8.25 -1.17 -4.72 115.22 115.97 2yt9 n HIS 443 Ca -0.07 -2.05 -0.01 0.00 -0.26 0.00 0.00 57.72 55.33 2yt9 n HIS 443 Cb 0.25 -1.24 -0.01 0.00 1.12 0.00 0.00 29.99 30.12 2yt9 n HIS 443 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2yt9 h SER 444 N 2.42 -0.08 -0.03 0.41 4.64 -1.58 -3.40 113.55 115.93 2yt9 h SER 444 Ca 0.38 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 2yt9 h SER 444 Cb 0.75 0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 62.74 2yt9 h SER 444 CO 0.92 -0.03 -0.10 0.61 -0.87 0.00 0.00 176.83 177.36 2yt9 n GLY 445 N -1.03 -1.54 3.65 -0.77 0.00 -1.26 -4.90 105.19 99.34 2yt9 n GLY 445 Ca -0.00 0.93 -0.29 0.00 0.00 0.00 0.00 46.02 46.66 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 0.26 -0.15 -0.23 1.61 0.04 -1.26 -4.99 135.00 130.28 2yt9 s PRO 446 Ca 0.27 0.32 0.10 0.00 0.04 0.00 0.00 61.00 61.73 2yt9 s PRO 446 Cb 0.20 -1.69 0.44 0.00 0.04 0.00 0.00 34.50 33.49 2yt9 s PRO 446 CO -0.10 -3.08 1.27 0.43 0.04 0.00 0.00 177.00 175.56 2yt9 n SER 447 N -4.39 1.97 -4.24 6.66 7.64 -1.26 -5.02 113.62 114.98 2yt9 n SER 447 Ca 0.07 -3.88 -0.16 0.00 1.01 0.00 0.00 58.87 55.91 2yt9 n SER 447 Cb 0.58 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 2yt9 n SER 447 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yt9 s SER 448 N -3.12 1.85 0.00 6.43 1.04 -1.26 -5.36 113.70 113.28 2yt9 s SER 448 Ca 0.40 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2yt9 s SER 448 Cb 0.38 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2yt9 s SER 448 CO -0.05 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.52