#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n s ASP 364 N 0.00 5.55 0.14 6.12 1.01 -1.26 -4.99 116.67 123.25 1t4n s ASP 364 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.16 1t4n s ASP 364 Cb 0.00 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.46 1t4n s ASP 364 CO 0.00 0.08 0.00 1.17 0.21 0.00 0.00 175.17 176.63 1t4n n LYS 365 N -0.27 0.00 -1.39 8.23 4.81 -1.26 -4.94 118.16 123.34 1t4n n LYS 365 Ca -0.08 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.09 1t4n n LYS 365 Cb 0.54 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.69 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1t4n n LEU 366 N -2.80 6.43 -4.41 3.14 0.00 -1.26 -3.74 117.00 114.36 1t4n n LEU 366 Ca 0.00 -4.21 -0.40 0.00 0.00 0.00 0.00 56.01 51.40 1t4n n LEU 366 Cb 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 43.42 42.59 1t4n n LEU 366 CO 0.00 1.52 -0.12 -0.90 0.00 0.00 0.00 177.39 177.89 1t4n n ASP 367 N -0.94 -2.26 -0.17 1.96 5.75 -1.26 -4.74 116.55 114.88 1t4n n ASP 367 Ca 0.54 -1.14 0.29 0.00 -0.01 0.00 0.00 54.79 54.47 1t4n n ASP 367 Cb 0.94 -1.93 0.70 0.00 -1.03 0.00 0.00 41.12 39.80 1t4n n ASP 367 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1t4n h MET 368 N -1.03 0.00 0.01 0.11 2.86 -1.97 0.12 114.93 115.04 1t4n h MET 368 Ca -0.58 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.06 1t4n h MET 368 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1t4n h MET 368 CO 0.85 0.00 -0.00 -0.91 1.06 0.00 0.00 176.91 177.90 1t4n h ASN 369 N 0.00 -0.01 -0.91 1.22 2.35 -1.99 -2.49 115.58 113.76 1t4n h ASN 369 Ca 0.43 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 56.36 1t4n h ASN 369 Cb 2.02 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 40.32 1t4n h ASN 369 CO -0.00 0.01 0.59 0.00 -1.65 0.00 0.00 177.43 176.37 1t4n h ALA 370 N -1.96 1.94 -0.07 -0.83 0.00 -1.84 0.19 119.26 116.69 1t4n h ALA 370 Ca -0.00 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 370 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1t4n h ALA 370 CO 0.00 -0.22 -0.49 1.57 0.00 0.00 0.00 179.25 180.11 1t4n h LYS 371 N 0.60 0.19 -0.18 0.00 5.09 -0.91 -2.12 116.57 119.23 1t4n h LYS 371 Ca 0.47 -0.10 -0.16 0.00 0.09 0.00 0.00 60.65 60.95 1t4n h LYS 371 Cb 0.90 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.23 1t4n h LYS 371 CO -0.22 0.64 -0.55 0.00 -2.09 0.00 0.00 179.45 177.23 1t4n h ARG 372 N 0.15 0.55 0.08 0.07 3.08 -0.21 -1.14 114.38 116.97 1t4n h ARG 372 Ca 0.01 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 1t4n h ARG 372 Cb 0.92 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1t4n h ARG 372 CO 0.07 0.96 -0.04 1.96 -1.07 0.00 0.00 179.97 181.85 1t4n h GLN 373 N 0.42 -0.11 -0.67 0.04 1.08 -0.97 0.56 115.11 115.47 1t4n h GLN 373 Ca 0.01 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1t4n h GLN 373 Cb 1.09 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 1t4n h GLN 373 CO 0.10 0.14 0.42 1.25 -0.95 0.00 0.00 178.83 179.80 1t4n h LEU 374 N -0.36 0.78 -0.95 1.46 5.85 -1.38 0.41 115.31 121.13 1t4n h LEU 374 Ca -0.01 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1t4n h LEU 374 Cb 0.30 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1t4n h LEU 374 CO 0.02 0.59 0.19 0.22 -0.34 0.00 0.00 178.44 179.12 1t4n h TYR 375 N 0.91 0.99 0.00 1.25 3.20 -1.11 0.53 116.97 122.74 1t4n h TYR 375 Ca 0.24 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1t4n h TYR 375 Cb -0.07 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.91 1t4n h TYR 375 CO -0.02 0.79 -0.14 0.77 -1.64 0.00 0.00 178.16 177.92 1t4n h SER 376 N 0.93 0.00 0.19 -2.11 0.02 -0.29 0.84 113.55 113.12 1t4n h SER 376 Ca 0.21 -0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.85 1t4n h SER 376 Cb 0.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 1t4n h SER 376 CO -0.01 0.02 -2.06 0.18 -1.14 0.00 0.00 176.83 173.82 1t4n n LEU 377 N -2.33 0.28 0.00 5.07 4.32 0.14 -4.81 117.00 119.67 1t4n n LEU 377 Ca 0.05 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1t4n n LEU 377 Cb 0.45 0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 1t4n n LEU 377 CO 0.32 0.35 -0.00 2.30 -1.22 0.00 0.00 177.39 179.14 1t4n n ILE 378 N -2.74 0.00 -1.54 -0.08 -5.35 0.18 -2.83 119.36 107.00 1t4n n ILE 378 Ca -0.22 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 61.89 1t4n n ILE 378 Cb 1.00 -0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.84 1t4n n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4n n GLY 379 N 1.07 0.03 2.55 3.28 0.00 0.29 -4.62 105.19 107.79 1t4n n GLY 379 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 46.02 46.45 1t4n n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t4n n TYR 380 N 14.93 3.25 0.00 1.61 0.18 -1.26 -4.55 117.16 131.31 1t4n n TYR 380 Ca 0.43 -2.84 0.00 0.00 1.88 0.00 0.00 57.90 57.37 1t4n n TYR 380 Cb 0.44 -0.43 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 1t4n n TYR 380 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t4n n ALA 381 N -0.53 0.00 0.31 -3.48 0.00 -1.26 -4.38 120.51 111.17 1t4n n ALA 381 Ca 0.44 0.00 0.21 0.00 0.00 0.00 0.00 53.44 54.09 1t4n n ALA 381 Cb 0.58 0.00 1.07 0.00 0.00 0.00 0.00 19.45 21.10 1t4n n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t4n h SER 382 N 0.00 0.00 -2.43 0.00 0.02 -1.95 -3.35 113.55 105.84 1t4n h SER 382 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 1t4n h SER 382 Cb 0.00 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.36 1t4n h SER 382 CO 0.00 0.00 0.85 -0.76 -1.14 0.00 0.00 176.83 175.78 1t4n s LEU 383 N -5.94 5.11 -0.66 5.07 1.43 -1.26 -4.26 118.68 118.17 1t4n s LEU 383 Ca -0.04 -2.14 -0.17 0.00 -1.03 0.00 0.00 54.13 50.75 1t4n s LEU 383 Cb 0.12 -2.39 -0.14 0.00 0.03 0.00 0.00 46.19 43.80 1t4n s LEU 383 CO 0.40 -1.02 1.87 -1.14 0.23 0.00 0.00 176.35 176.69 1t4n n ARG 384 N 6.39 1.38 -1.55 1.70 0.63 -1.26 -4.63 116.66 119.31 1t4n n ARG 384 Ca 0.25 -1.55 -0.34 0.00 -0.92 0.00 0.00 57.85 55.29 1t4n n ARG 384 Cb 0.49 -2.68 -0.04 0.00 0.45 0.00 0.00 32.46 30.68 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1t4n n LEU 385 N 6.60 2.24 -4.25 6.15 0.00 -1.26 -4.14 117.00 122.34 1t4n n LEU 385 Ca 0.44 -0.61 -0.22 0.00 0.00 0.00 0.00 56.01 55.63 1t4n n LEU 385 Cb 0.30 -1.59 -0.12 0.00 0.00 0.00 0.00 43.42 42.01 1t4n n LEU 385 CO 0.93 -1.68 -0.49 -2.28 0.00 0.00 0.00 177.39 173.86 1t4n s HIS 386 N 12.51 1.61 -0.16 1.96 2.46 0.00 -4.98 115.29 128.69 1t4n s HIS 386 Ca 0.98 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 56.07 1t4n s HIS 386 Cb -0.18 -0.88 0.00 0.00 -0.13 0.00 0.00 32.58 31.40 1t4n s HIS 386 CO 0.25 0.17 -0.15 0.71 -2.47 0.00 0.00 174.74 173.24 1t4n s TYR 387 N -1.32 2.79 -0.11 3.88 1.51 -1.26 0.11 117.35 122.95 1t4n s TYR 387 Ca 0.05 -1.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.02 1t4n s TYR 387 Cb -0.09 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1t4n s TYR 387 CO 0.04 -0.51 -0.12 0.08 -1.11 0.00 0.00 175.55 173.92 1t4n s VAL 388 N 0.91 1.28 -0.08 0.71 1.01 -1.05 -4.99 120.40 118.19 1t4n s VAL 388 Ca -0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1t4n s VAL 388 Cb -0.15 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1t4n s VAL 388 CO -0.02 0.40 1.15 0.42 0.00 0.00 0.00 175.10 177.06 1t4n s THR 389 N 1.22 4.39 -0.13 3.92 -4.23 -1.26 -2.43 115.64 117.13 1t4n s THR 389 Ca -0.03 1.70 0.18 0.00 -1.18 0.00 0.00 61.69 62.36 1t4n s THR 389 Cb -0.14 -4.09 -0.16 0.00 1.34 0.00 0.00 72.50 69.45 1t4n s THR 389 CO -0.04 -0.01 0.73 0.52 -0.54 0.00 0.00 174.62 175.28 1t4n n VAL 390 N 4.64 1.08 -4.27 2.29 0.31 -0.73 -4.99 118.33 116.66 1t4n n VAL 390 Ca 0.11 -0.69 -0.15 0.00 -0.01 0.00 0.00 64.34 63.60 1t4n n VAL 390 Cb 0.47 -0.63 -0.05 0.00 -0.91 0.00 0.00 33.84 32.72 1t4n n VAL 390 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1t4n n LYS 391 N -2.81 0.50 -3.88 5.55 4.76 -1.08 -5.01 118.16 116.20 1t4n n LYS 391 Ca -0.11 -2.30 -0.09 0.00 -2.87 0.00 0.00 58.31 52.94 1t4n n LYS 391 Cb 0.83 1.54 -0.07 0.00 -1.84 0.00 0.00 35.03 35.49 1t4n n LYS 391 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1t4n s LYS 392 N -2.99 0.96 0.13 1.97 1.02 -1.25 -4.15 119.74 115.42 1t4n s LYS 392 Ca 0.20 -1.01 -0.31 0.00 0.02 0.00 0.00 55.97 54.87 1t4n s LYS 392 Cb 0.01 0.36 -0.08 0.00 -0.52 0.00 0.00 37.83 37.60 1t4n s LYS 392 CO 0.14 -0.33 1.40 -1.25 -0.92 0.00 0.00 175.35 174.40 1t4n s PRO 393 N -3.89 4.31 0.33 -1.68 0.04 -1.16 -1.49 135.00 131.46 1t4n s PRO 393 Ca 0.09 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1t4n s PRO 393 Cb 0.04 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1t4n s PRO 393 CO -0.08 -0.44 0.00 2.41 0.04 0.00 0.00 177.00 178.93 1t4n n THR 394 N 3.86 -3.21 0.00 1.26 -1.04 0.31 -4.64 114.28 110.81 1t4n n THR 394 Ca 0.11 1.35 0.00 0.00 -2.04 0.00 0.00 64.05 63.47 1t4n n THR 394 Cb 0.42 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n n ALA 395 N -1.24 0.00 -0.02 2.41 0.00 -1.26 -3.60 120.51 116.80 1t4n n ALA 395 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1t4n n ALA 395 Cb 0.07 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.99 1t4n n ALA 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t4n h VAL 396 N 0.00 1.01 -1.21 0.00 2.07 -1.82 -3.46 116.25 112.83 1t4n h VAL 396 Ca 0.00 -0.16 0.35 0.00 0.82 0.00 0.00 66.70 67.72 1t4n h VAL 396 Cb 0.00 0.51 -0.15 0.00 -1.52 0.00 0.00 31.29 30.14 1t4n h VAL 396 CO 0.00 0.08 0.92 -1.81 0.02 0.00 0.00 177.57 176.78 1t4n s ASP 397 N -6.52 -0.03 0.50 0.57 1.11 -0.55 -4.61 116.67 107.13 1t4n s ASP 397 Ca -0.08 -0.05 0.25 0.00 0.18 0.00 0.00 52.55 52.86 1t4n s ASP 397 Cb 0.18 0.07 1.31 0.00 1.07 0.00 0.00 42.92 45.56 1t4n s ASP 397 CO 0.73 -0.13 2.02 1.55 1.18 0.00 0.00 175.17 180.52 1t4n h PRO 398 N 2.00 0.00 0.00 8.23 0.13 -1.90 0.89 132.00 141.36 1t4n h PRO 398 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1t4n h PRO 398 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1t4n h PRO 398 CO 0.27 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.29 1t4n n ASN 399 N -3.67 0.00 -4.29 1.44 3.02 -1.26 -4.37 115.26 106.14 1t4n n ASN 399 Ca -0.02 -0.75 -0.44 0.00 -0.03 0.00 0.00 54.58 53.34 1t4n n ASN 399 Cb 0.27 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t4n s SER 400 N -0.44 6.03 -0.08 6.41 0.15 0.21 -3.01 113.70 122.97 1t4n s SER 400 Ca 0.00 -1.78 -0.19 0.00 0.70 0.00 0.00 55.95 54.67 1t4n s SER 400 Cb 0.00 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.12 1t4n s SER 400 CO 0.00 -0.79 0.54 -0.51 1.20 0.00 0.00 173.24 173.68 1t4n s ILE 401 N 1.53 5.10 0.09 6.45 -1.16 -1.26 -0.01 121.20 131.93 1t4n s ILE 401 Ca 0.04 1.09 0.03 0.00 -0.51 0.00 0.00 60.65 61.30 1t4n s ILE 401 Cb -0.28 -3.87 -0.03 0.00 0.61 0.00 0.00 42.46 38.88 1t4n s ILE 401 CO 0.02 0.35 -0.09 -0.69 -2.81 0.00 0.00 174.94 171.72 1t4n s VAL 402 N 0.39 0.79 -0.07 4.00 1.01 -0.95 -1.77 120.40 123.81 1t4n s VAL 402 Ca 0.29 -1.60 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 1t4n s VAL 402 Cb -0.16 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.97 1t4n s VAL 402 CO 0.13 -0.60 0.13 -1.61 0.00 0.00 0.00 175.10 173.15 1t4n s GLU 403 N -2.81 0.05 -0.14 2.72 2.02 -1.02 -1.62 118.70 117.89 1t4n s GLU 403 Ca 0.04 0.43 -0.29 0.00 0.02 0.00 0.00 54.97 55.16 1t4n s GLU 403 Cb -0.02 -0.24 -0.01 0.00 0.10 0.00 0.00 34.13 33.96 1t4n s GLU 403 CO -0.01 -0.23 1.03 0.00 0.02 0.00 0.00 175.26 176.07 1t4n s ARG 405 N 2.44 3.33 0.21 0.00 0.52 0.31 -1.21 118.95 124.54 1t4n s ARG 405 Ca 0.48 -0.20 0.09 0.00 -0.52 0.00 0.00 55.73 55.57 1t4n s ARG 405 Cb -0.18 -3.09 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 1t4n s ARG 405 CO 0.14 0.76 -0.18 0.14 0.02 0.00 0.00 175.30 176.19 1t4n s VAL 406 N -1.01 2.00 0.00 3.52 -7.23 0.11 -0.82 120.40 116.97 1t4n s VAL 406 Ca 0.15 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1t4n s VAL 406 Cb -0.12 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.76 1t4n s VAL 406 CO 0.04 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 1t4n n GLY 407 N -0.23 1.41 0.03 2.32 0.00 -1.26 -2.31 105.19 105.16 1t4n n GLY 407 Ca -0.09 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1t4n n GLY 407 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t4n h ASP 408 N 0.00 0.00 0.00 1.61 3.32 -1.94 -3.41 116.42 116.00 1t4n h ASP 408 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1t4n h ASP 408 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1t4n h ASP 408 CO 0.00 0.32 -0.26 0.61 -1.72 0.00 0.00 179.24 178.19 1t4n n GLY 409 N 1.77 0.67 3.63 2.75 0.00 -1.11 -5.11 105.19 107.78 1t4n n GLY 409 Ca -0.02 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1t4n n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t4n s THR 410 N 0.02 5.07 -0.18 2.61 2.01 -0.98 -4.82 115.64 119.36 1t4n s THR 410 Ca 0.02 0.93 -0.29 0.00 0.31 0.00 0.00 61.69 62.65 1t4n s THR 410 Cb 0.08 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.74 1t4n s THR 410 CO -0.02 0.10 1.07 -0.69 -0.69 0.00 0.00 174.62 174.38 1t4n s VAL 411 N 2.20 4.63 -0.02 3.82 1.01 -1.26 0.07 120.40 130.85 1t4n s VAL 411 Ca 0.22 1.95 0.11 0.00 0.00 0.00 0.00 61.98 64.27 1t4n s VAL 411 Cb -0.16 -4.26 -0.17 0.00 0.00 0.00 0.00 36.38 31.80 1t4n s VAL 411 CO 0.09 -0.12 0.23 -0.11 0.00 0.00 0.00 175.10 175.19 1t4n n LEU 412 N 5.99 0.00 -3.65 3.92 7.94 -0.35 -4.90 117.00 125.94 1t4n n LEU 412 Ca 0.11 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.72 1t4n n LEU 412 Cb 0.47 0.01 -0.15 0.00 0.53 0.00 0.00 43.42 44.27 1t4n n LEU 412 CO 0.53 0.01 -0.33 -0.83 -1.11 0.00 0.00 177.39 175.65 1t4n s GLY 413 N -3.31 0.81 -0.21 -3.96 0.00 -1.21 -4.16 107.32 95.28 1t4n s GLY 413 Ca -0.04 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.25 1t4n s GLY 413 CO 0.46 1.80 -0.01 -1.59 0.00 0.00 0.00 173.10 173.76 1t4n s THR 414 N 1.83 3.78 -0.23 0.90 2.01 -1.25 0.93 115.64 123.61 1t4n s THR 414 Ca 0.09 -0.37 -0.26 0.00 0.31 0.00 0.00 61.69 61.46 1t4n s THR 414 Cb -0.17 -2.72 0.07 0.00 0.01 0.00 0.00 72.50 69.70 1t4n s THR 414 CO -0.29 0.42 0.73 -0.83 -0.69 0.00 0.00 174.62 173.96 1t4n s GLY 415 N 1.18 -0.53 0.86 4.40 0.00 -0.64 -4.71 107.32 107.88 1t4n s GLY 415 Ca 0.03 1.93 -0.08 0.00 0.00 0.00 0.00 44.72 46.60 1t4n s GLY 415 CO 0.01 1.60 1.18 0.54 0.00 0.00 0.00 173.10 176.43 1t4n s VAL 416 N 0.07 2.03 -0.26 1.40 0.11 -1.26 -2.24 120.40 120.26 1t4n s VAL 416 Ca -0.02 -0.31 -0.30 0.00 -2.93 0.00 0.00 61.98 58.42 1t4n s VAL 416 Cb -0.04 -2.72 0.18 0.00 -1.53 0.00 0.00 36.38 32.27 1t4n s VAL 416 CO 0.02 0.00 1.29 -0.83 -3.33 0.00 0.00 175.10 172.25 1t4n s GLY 417 N -4.86 -0.00 0.55 6.54 0.00 0.98 -3.92 107.32 106.62 1t4n s GLY 417 Ca 0.71 2.61 0.24 0.00 0.00 0.00 0.00 44.72 48.29 1t4n s GLY 417 CO 0.49 1.06 2.11 3.21 0.00 0.00 0.00 173.10 179.97 1t4n h ARG 418 N 2.15 0.00 0.00 2.90 -0.00 -1.91 0.60 114.38 118.12 1t4n h ARG 418 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.38 1t4n h ARG 418 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.15 1t4n h ARG 418 CO 0.24 0.00 0.00 0.09 0.00 0.00 0.00 179.97 180.30 1t4n n ASN 419 N -4.17 0.00 0.07 7.04 3.02 -1.26 -4.42 115.26 115.53 1t4n n ASN 419 Ca 0.02 -0.71 -0.09 0.00 -0.03 0.00 0.00 54.58 53.76 1t4n n ASN 419 Cb 0.29 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.48 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1t4n h ILE 420 N 0.71 1.43 -0.23 2.41 5.03 -1.91 -1.60 117.51 123.35 1t4n h ILE 420 Ca 0.00 -2.35 -0.09 0.00 -0.12 0.00 0.00 64.86 62.30 1t4n h ILE 420 Cb 0.00 2.28 -0.00 0.00 -3.03 0.00 0.00 36.82 36.07 1t4n h ILE 420 CO 0.00 0.69 -0.22 0.11 -0.68 0.00 0.00 178.15 178.05 1t4n h LYS 421 N 0.18 0.55 0.38 2.37 6.56 -1.94 -2.35 116.57 122.32 1t4n h LYS 421 Ca -0.04 -0.29 -0.02 0.00 -1.06 0.00 0.00 60.65 59.24 1t4n h LYS 421 Cb 1.39 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.06 1t4n h LYS 421 CO 0.13 0.88 -0.18 0.82 -2.06 0.00 0.00 179.45 179.03 1t4n h ILE 422 N 0.25 0.43 -1.01 1.86 5.03 -1.88 -2.65 117.51 119.55 1t4n h ILE 422 Ca 0.04 -0.65 0.23 0.00 -0.12 0.00 0.00 64.86 64.36 1t4n h ILE 422 Cb 0.77 0.67 -0.10 0.00 -3.03 0.00 0.00 36.82 35.12 1t4n h ILE 422 CO 0.06 0.09 0.63 0.00 -0.68 0.00 0.00 178.15 178.24 1t4n h ALA 423 N -0.64 1.95 -0.24 1.87 0.00 -1.39 0.33 119.26 121.13 1t4n h ALA 423 Ca -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 423 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1t4n h ALA 423 CO 0.09 -0.35 0.01 0.78 0.00 0.00 0.00 179.25 179.78 1t4n h GLY 424 N 0.56 0.46 1.81 0.00 0.00 -1.42 -0.52 103.07 103.96 1t4n h GLY 424 Ca 0.59 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.49 1t4n h GLY 424 CO -0.36 0.30 -0.41 -2.22 0.00 0.00 0.00 176.54 173.85 1t4n h ILE 425 N 0.21 1.31 -0.30 2.60 2.04 -0.69 -2.72 117.51 119.95 1t4n h ILE 425 Ca 0.07 -1.51 -0.13 0.00 1.00 0.00 0.00 64.86 64.29 1t4n h ILE 425 Cb 0.39 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1t4n h ILE 425 CO 0.01 0.45 -0.32 -0.09 0.00 0.00 0.00 178.15 178.20 1t4n h ARG 426 N 0.17 0.76 -0.24 2.37 1.12 -0.26 -2.17 114.38 116.13 1t4n h ARG 426 Ca 0.02 -0.41 -0.00 0.00 -1.11 0.00 0.00 59.98 58.48 1t4n h ARG 426 Cb 0.81 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.77 1t4n h ARG 426 CO 0.06 1.03 0.14 0.00 -3.11 0.00 0.00 179.97 178.10 1t4n h ALA 427 N 0.71 0.30 -0.76 2.80 0.00 -0.98 -0.76 119.26 120.57 1t4n h ALA 427 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t4n h ALA 427 Cb 0.90 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1t4n h ALA 427 CO 0.08 -0.20 0.50 0.00 0.00 0.00 0.00 179.25 179.63 1t4n h ALA 428 N 1.05 0.96 -0.79 0.00 0.00 -1.49 -1.51 119.26 117.49 1t4n h ALA 428 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t4n h ALA 428 Cb 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1t4n h ALA 428 CO -0.02 0.36 0.50 0.93 0.00 0.00 0.00 179.25 181.02 1t4n h GLU 429 N 1.01 1.06 -0.32 0.00 5.08 -0.99 0.31 114.58 120.73 1t4n h GLU 429 Ca 0.28 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1t4n h GLU 429 Cb -0.09 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 1t4n h GLU 429 CO -0.07 0.72 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.71 1t4n h ASN 430 N 1.08 0.48 1.04 1.42 4.21 -0.18 0.78 115.58 124.41 1t4n h ASN 430 Ca 0.29 -0.10 -0.18 0.00 1.21 0.00 0.00 56.30 57.52 1t4n h ASN 430 Cb -0.08 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 36.97 1t4n h ASN 430 CO -0.06 0.58 -0.86 0.00 -1.29 0.00 0.00 177.43 175.80 1t4n h ALA 431 N 1.48 0.49 0.00 -0.83 0.00 -0.34 -3.23 119.26 116.83 1t4n h ALA 431 Ca 0.10 -0.78 -0.17 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 431 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t4n h ALA 431 CO 0.02 1.07 -0.80 -0.07 0.00 0.00 0.00 179.25 179.47 1t4n h LEU 432 N 0.00 0.01 -1.25 0.00 4.07 0.23 -3.18 115.31 115.18 1t4n h LEU 432 Ca -0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1t4n h LEU 432 Cb 1.61 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.33 1t4n h LEU 432 CO 0.11 0.81 0.08 0.03 -1.08 0.00 0.00 178.44 178.39 1t4n h ARG 433 N 0.00 0.59 -5.12 1.13 3.08 -0.88 -3.36 114.38 109.83 1t4n h ARG 433 Ca -0.01 -0.11 -0.36 0.00 0.07 0.00 0.00 59.98 59.58 1t4n h ARG 433 Cb 1.41 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.38 1t4n h ARG 433 CO 0.10 0.56 1.13 -3.47 -1.07 0.00 0.00 179.97 177.22 1t4n n ASP 434 N -4.31 2.33 -0.21 7.04 -0.08 -1.20 -4.70 116.55 115.41 1t4n n ASP 434 Ca 0.02 -2.63 0.07 0.00 -1.51 0.00 0.00 54.79 50.75 1t4n n ASP 434 Cb 0.21 -1.46 0.34 0.00 2.34 0.00 0.00 41.12 42.54 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1t4n h LYS 435 N 9.80 0.76 0.53 -0.67 1.57 -1.87 0.51 116.57 127.20 1t4n h LYS 435 Ca 0.22 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1t4n h LYS 435 Cb 0.87 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.01 1t4n h LYS 435 CO 1.43 0.50 -0.26 0.87 -0.57 0.00 0.00 179.45 181.43 1t4n h LYS 436 N 0.79 -0.69 -0.42 3.15 6.56 -1.95 0.65 116.57 124.67 1t4n h LYS 436 Ca 0.34 0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.96 1t4n h LYS 436 Cb 0.31 0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 1t4n h LYS 436 CO -0.12 -0.38 0.17 1.98 -2.06 0.00 0.00 179.45 179.03 1t4n h MET 437 N -0.94 0.59 -0.18 3.15 -1.53 -1.87 -1.78 114.93 112.37 1t4n h MET 437 Ca -0.07 -0.07 -0.18 0.00 -3.44 0.00 0.00 59.70 55.93 1t4n h MET 437 Cb 0.62 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.56 1t4n h MET 437 CO 0.12 0.49 -0.61 1.25 0.14 0.00 0.00 176.91 178.29 1t4n h LEU 438 N 0.59 0.71 -1.04 3.39 7.12 0.14 -2.90 115.31 123.32 1t4n h LEU 438 Ca 0.15 -0.41 -0.04 0.00 0.13 0.00 0.00 57.88 57.71 1t4n h LEU 438 Cb 0.11 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.01 1t4n h LEU 438 CO -0.02 1.15 0.24 0.44 -0.13 0.00 0.00 178.44 180.13 1t4n h ASP 439 N 0.46 0.85 -0.45 1.25 3.32 0.11 0.89 116.42 122.86 1t4n h ASP 439 Ca -0.01 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1t4n h ASP 439 Cb 1.19 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1t4n h ASP 439 CO 0.12 0.77 -0.03 0.15 -1.72 0.00 0.00 179.24 178.53 1t4n h PHE 440 N 0.91 0.95 0.18 4.55 3.57 -1.26 -1.57 116.94 124.27 1t4n h PHE 440 Ca 0.21 -0.15 -0.28 0.00 3.53 0.00 0.00 57.97 61.28 1t4n h PHE 440 Cb 0.19 -0.25 0.02 0.00 2.79 0.00 0.00 35.95 38.70 1t4n h PHE 440 CO 0.01 0.87 -1.31 1.88 -2.23 0.00 0.00 178.31 177.54 1t4n h TYR 441 N 0.80 0.69 -0.12 0.41 -1.99 -1.24 -3.22 116.97 112.30 1t4n h TYR 441 Ca 0.15 -0.51 0.04 0.00 2.00 0.00 0.00 58.73 60.41 1t4n h TYR 441 Cb 0.52 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 1t4n h TYR 441 CO 0.03 1.51 0.10 0.00 -0.00 0.00 0.00 178.16 179.80 1t4n h ALA 442 N 0.08 1.92 -0.01 3.88 0.00 0.96 1.18 119.26 127.27 1t4n h ALA 442 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t4n h ALA 442 Cb 1.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1t4n h ALA 442 CO 0.18 -0.17 -0.06 1.63 0.00 0.00 0.00 179.25 180.83 1t4n n LYS 443 N -4.18 1.10 -0.04 0.00 4.01 -0.60 -2.39 118.16 116.06 1t4n n LYS 443 Ca -0.00 -0.44 -0.09 0.00 -0.51 0.00 0.00 58.31 57.27 1t4n n LYS 443 Cb 0.22 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.22 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1t4n n GLN 444 N -0.57 0.18 -0.00 1.97 1.13 0.19 -3.94 117.38 116.34 1t4n n GLN 444 Ca 0.18 0.08 -0.07 0.00 -1.94 0.00 0.00 57.00 55.25 1t4n n GLN 444 Cb 0.27 -0.81 0.12 0.00 0.11 0.00 0.00 30.24 29.93 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1t4n h ARG 445 N -0.29 0.55 0.00 -1.09 -0.00 0.94 1.06 114.38 115.55 1t4n h ARG 445 Ca -0.21 -0.27 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 1t4n h ARG 445 Cb 1.19 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1t4n h ARG 445 CO -0.13 0.84 -0.60 0.00 -0.00 0.00 0.00 179.97 180.09 1t4n h ALA 446 N 1.13 0.62 0.00 0.08 0.00 -1.63 -2.74 119.26 116.72 1t4n h ALA 446 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 446 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1t4n h ALA 446 CO 0.07 0.00 -2.12 0.00 0.00 0.00 0.00 179.25 177.20 1t4n n ALA 447 N -1.87 2.31 -0.00 0.00 0.00 -1.08 -2.78 120.51 117.10 1t4n n ALA 447 Ca 0.03 -0.81 -0.20 0.00 0.00 0.00 0.00 53.44 52.46 1t4n n ALA 447 Cb 0.45 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n n ALA 448 N -2.43 0.98 -0.03 0.00 0.00 0.37 -4.28 120.51 115.11 1t4n n ALA 448 Ca -0.15 -0.63 0.07 0.00 0.00 0.00 0.00 53.44 52.73 1t4n n ALA 448 Cb 0.78 -0.68 0.16 0.00 0.00 0.00 0.00 19.45 19.71 1t4n n ALA 448 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t4n n LEU 449 N -3.42 2.94 -0.60 0.00 4.77 -1.03 -5.07 117.00 114.60 1t4n n LEU 449 Ca -0.31 -1.76 0.14 0.00 -0.03 0.00 0.00 56.01 54.05 1t4n n LEU 449 Cb 1.05 -0.22 0.42 0.00 -2.33 0.00 0.00 43.42 42.33 1t4n n LEU 449 CO 0.43 0.70 0.81 0.61 -1.33 0.00 0.00 177.39 178.61