#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 0.12 -0.03 7.83 1.11 -1.26 -5.19 116.67 119.26 1t4n s ASP 364 Ca 0.00 -1.22 -0.21 0.00 0.18 0.00 0.00 52.55 51.30 1t4n s ASP 364 Cb 0.00 0.84 0.04 0.00 1.07 0.00 0.00 42.92 44.88 1t4n s ASP 364 CO 0.00 -1.68 0.46 -1.59 1.18 0.00 0.00 175.17 173.54 1t4n s LYS 365 N -2.27 0.83 0.60 8.23 -2.85 -1.26 -4.96 119.74 118.06 1t4n s LYS 365 Ca 0.17 -0.02 0.29 0.00 -1.00 0.00 0.00 55.97 55.41 1t4n s LYS 365 Cb -0.05 0.38 1.51 0.00 -2.06 0.00 0.00 37.83 37.61 1t4n s LYS 365 CO 0.13 -0.25 1.92 1.25 0.10 0.00 0.00 175.35 178.50 1t4n h LEU 366 N 3.50 0.00 0.00 2.77 5.85 -1.90 0.85 115.31 126.38 1t4n h LEU 366 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1t4n h LEU 366 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1t4n h LEU 366 CO 0.40 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.60 1t4n n ASP 367 N -3.65 0.00 -0.30 1.25 5.68 -1.19 -3.68 116.55 114.66 1t4n n ASP 367 Ca 0.07 0.39 0.35 0.00 -0.50 0.00 0.00 54.79 55.10 1t4n n ASP 367 Cb 0.60 -0.46 0.73 0.00 -1.14 0.00 0.00 41.12 40.85 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1t4n h MET 368 N 0.00 0.00 0.20 0.11 -0.00 0.39 0.90 114.93 116.53 1t4n h MET 368 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.70 59.36 1t4n h MET 368 Cb 0.39 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.01 1t4n h MET 368 CO 0.00 0.00 -1.60 -2.95 -0.00 0.00 0.00 176.91 172.36 1t4n h ASN 369 N 0.00 0.65 0.82 -0.10 -1.07 -1.78 -2.64 115.58 111.45 1t4n h ASN 369 Ca 0.55 -0.83 -0.15 0.00 0.07 0.00 0.00 56.30 55.94 1t4n h ASN 369 Cb 2.35 -0.21 -0.02 0.00 -2.07 0.00 0.00 38.32 38.36 1t4n h ASN 369 CO -0.01 1.68 -0.70 0.00 0.07 0.00 0.00 177.43 178.48 1t4n h ALA 370 N 0.22 0.77 0.07 4.14 0.00 -0.42 -2.30 119.26 121.74 1t4n h ALA 370 Ca -0.29 -0.64 -0.25 0.00 0.00 0.00 0.00 54.91 53.73 1t4n h ALA 370 Cb 2.11 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.79 1t4n h ALA 370 CO 0.21 0.87 -1.10 0.87 0.00 0.00 0.00 179.25 180.11 1t4n h LYS 371 N 0.00 0.39 -0.20 0.00 1.57 0.46 -2.71 116.57 116.08 1t4n h LYS 371 Ca -0.01 -0.51 -0.13 0.00 -1.87 0.00 0.00 60.65 58.13 1t4n h LYS 371 Cb 1.30 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1t4n h LYS 371 CO 0.09 1.18 -0.44 0.07 -0.57 0.00 0.00 179.45 179.79 1t4n h ARG 372 N 0.18 0.49 0.37 3.15 0.11 -1.46 -0.41 114.38 116.81 1t4n h ARG 372 Ca -0.12 -0.26 -0.02 0.00 0.10 0.00 0.00 59.98 59.69 1t4n h ARG 372 Cb 1.77 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.86 1t4n h ARG 372 CO 0.19 0.83 -0.18 0.37 0.10 0.00 0.00 179.97 181.28 1t4n h GLN 373 N 0.40 -0.48 -0.37 0.08 5.75 -1.42 0.63 115.11 119.70 1t4n h GLN 373 Ca 0.03 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1t4n h GLN 373 Cb 0.93 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1t4n h GLN 373 CO 0.08 -0.26 0.23 1.25 -2.65 0.00 0.00 178.83 177.48 1t4n h LEU 374 N -0.61 0.43 -1.32 -2.39 5.85 -1.44 0.18 115.31 116.02 1t4n h LEU 374 Ca -0.05 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1t4n h LEU 374 Cb 0.45 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1t4n h LEU 374 CO 0.08 0.34 -0.22 0.22 -0.34 0.00 0.00 178.44 178.53 1t4n h TYR 375 N 0.48 0.20 -0.00 1.25 3.20 -0.98 0.73 116.97 121.85 1t4n h TYR 375 Ca 0.13 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1t4n h TYR 375 Cb -0.02 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1t4n h TYR 375 CO -0.04 0.40 -0.22 0.43 -1.64 0.00 0.00 178.16 177.08 1t4n n SER 376 N -4.21 0.68 -0.01 -2.11 7.64 0.22 -1.90 113.62 113.92 1t4n n SER 376 Ca -0.01 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1t4n n SER 376 Cb 0.32 0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t4n n LEU 377 N -0.95 0.00 0.00 -3.43 4.32 0.57 -4.86 117.00 112.66 1t4n n LEU 377 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1t4n n LEU 377 Cb 0.32 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1t4n n LEU 377 CO 0.27 0.05 -0.15 2.30 -1.22 0.00 0.00 177.39 178.64 1t4n n ILE 378 N -1.90 0.00 -2.21 -0.08 -5.35 0.25 -2.51 119.36 107.56 1t4n n ILE 378 Ca -0.04 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.04 1t4n n ILE 378 Cb 0.36 -0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 38.03 1t4n n ILE 378 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1t4n s GLY 379 N -1.40 0.62 -0.12 3.28 0.00 -0.80 -4.65 107.32 104.25 1t4n s GLY 379 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1t4n s GLY 379 CO 0.00 3.09 -0.12 1.58 0.00 0.00 0.00 173.10 177.65 1t4n n TYR 380 N 10.84 0.00 0.00 1.90 0.18 -1.26 -4.61 117.16 124.21 1t4n n TYR 380 Ca 0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.94 1t4n n TYR 380 Cb 0.50 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 38.98 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 -2.94 0.00 -0.17 -3.48 0.00 -1.26 -4.95 120.51 107.71 1t4n n ALA 381 Ca -0.22 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.50 1t4n n ALA 381 Cb 0.73 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.90 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 -1.28 0.00 0.02 -1.98 -3.19 113.55 107.13 1t4n h SER 382 Ca 0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1t4n h SER 382 Cb 0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 1t4n h SER 382 CO 0.00 0.00 2.01 -0.11 -1.14 0.00 0.00 176.83 177.59 1t4n n LEU 383 N -4.25 5.54 -4.58 5.07 7.94 -1.26 -3.72 117.00 121.74 1t4n n LEU 383 Ca 0.18 -4.24 -0.18 0.00 -1.11 0.00 0.00 56.01 50.66 1t4n n LEU 383 Cb 0.96 -1.65 -0.10 0.00 0.53 0.00 0.00 43.42 43.15 1t4n n LEU 383 CO 0.39 0.66 1.20 -0.13 -1.11 0.00 0.00 177.39 178.39 1t4n s ARG 384 N 2.61 1.51 -0.46 1.96 0.52 -1.21 -4.59 118.95 119.29 1t4n s ARG 384 Ca 0.47 -0.66 -0.26 0.00 -0.52 0.00 0.00 55.73 54.76 1t4n s ARG 384 Cb 0.04 -5.06 -0.06 0.00 0.52 0.00 0.00 34.95 30.39 1t4n s ARG 384 CO 0.02 -5.14 2.35 -1.17 0.02 0.00 0.00 175.30 171.38 1t4n s LEU 385 N 15.51 3.41 -0.01 2.53 0.20 -1.26 -3.95 118.68 135.10 1t4n s LEU 385 Ca 0.78 1.16 0.03 0.00 0.69 0.00 0.00 54.13 56.79 1t4n s LEU 385 Cb -0.04 -2.65 -0.01 0.00 -0.43 0.00 0.00 46.19 43.06 1t4n s LEU 385 CO 0.17 -2.73 -0.11 -2.28 -0.29 0.00 0.00 176.35 171.11 1t4n s HIS 386 N 11.51 1.05 -0.19 5.38 2.46 -0.78 -5.01 115.29 129.71 1t4n s HIS 386 Ca 0.96 -0.22 -0.05 0.00 0.47 0.00 0.00 55.06 56.23 1t4n s HIS 386 Cb -0.19 -0.69 -0.02 0.00 -0.13 0.00 0.00 32.58 31.54 1t4n s HIS 386 CO 0.27 -0.04 -0.01 0.71 -2.47 0.00 0.00 174.74 173.20 1t4n s TYR 387 N -0.18 3.03 -0.51 3.88 1.51 -1.26 0.27 117.35 124.09 1t4n s TYR 387 Ca 0.03 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 1t4n s TYR 387 Cb -0.05 -2.05 0.13 0.00 -0.11 0.00 0.00 41.96 39.88 1t4n s TYR 387 CO -0.00 -0.18 0.32 0.08 -1.11 0.00 0.00 175.55 174.65 1t4n s VAL 388 N 0.81 3.49 -0.82 0.71 1.01 0.11 -4.93 120.40 120.78 1t4n s VAL 388 Ca -0.00 -2.48 -0.26 0.00 0.00 0.00 0.00 61.98 59.24 1t4n s VAL 388 Cb -0.14 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1t4n s VAL 388 CO 0.02 -0.78 1.38 -0.89 0.00 0.00 0.00 175.10 174.82 1t4n s THR 389 N 0.57 3.75 -0.07 3.92 2.01 -1.26 -2.28 115.64 122.29 1t4n s THR 389 Ca 0.12 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.98 1t4n s THR 389 Cb -0.22 -4.89 -0.14 0.00 0.01 0.00 0.00 72.50 67.27 1t4n s THR 389 CO -0.04 -1.81 0.70 0.58 -0.69 0.00 0.00 174.62 173.36 1t4n h VAL 390 N 6.33 0.72 -6.20 3.82 2.07 -1.51 -3.48 116.25 118.00 1t4n h VAL 390 Ca -0.13 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1t4n h VAL 390 Cb 1.04 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1t4n h VAL 390 CO 1.32 0.20 -0.65 2.29 0.02 0.00 0.00 177.57 180.75 1t4n n LYS 391 N -4.90 -0.92 -3.18 1.57 2.85 -0.57 -4.90 118.16 108.12 1t4n n LYS 391 Ca -0.07 1.11 -0.37 0.00 -1.05 0.00 0.00 58.31 57.94 1t4n n LYS 391 Cb 0.24 -1.24 -0.03 0.00 -0.65 0.00 0.00 35.03 33.36 1t4n n LYS 391 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1t4n n LYS 392 N 1.74 3.69 -1.82 -1.58 3.00 -1.26 -4.88 118.16 117.05 1t4n n LYS 392 Ca -0.01 -4.61 -0.43 0.00 -0.00 0.00 0.00 58.31 53.26 1t4n n LYS 392 Cb 0.30 -2.41 -0.03 0.00 0.00 0.00 0.00 35.03 32.89 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1t4n s PRO 393 N -2.66 3.62 0.00 1.64 0.04 -1.17 -2.62 135.00 133.84 1t4n s PRO 393 Ca 0.35 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1t4n s PRO 393 Cb 0.09 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1t4n s PRO 393 CO 0.06 -1.53 0.00 -2.37 0.04 0.00 0.00 177.00 173.20 1t4n n THR 394 N 6.72 0.00 0.00 1.26 5.66 -1.26 -4.99 114.28 121.68 1t4n n THR 394 Ca 0.23 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1t4n n THR 394 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n n ALA 395 N 0.00 0.00 0.10 1.79 0.00 -1.26 -4.97 120.51 116.17 1t4n n ALA 395 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1t4n n ALA 395 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1t4n n ALA 395 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t4n h VAL 396 N 0.00 1.41 -2.86 0.00 -1.51 -1.95 -3.40 116.25 107.94 1t4n h VAL 396 Ca 0.00 -2.75 -0.61 0.00 -1.23 0.00 0.00 66.70 62.11 1t4n h VAL 396 Cb 0.00 2.77 -0.40 0.00 -2.13 0.00 0.00 31.29 31.53 1t4n h VAL 396 CO 0.00 0.81 -0.73 -1.81 -1.23 0.00 0.00 177.57 174.62 1t4n s ASP 397 N -7.23 3.55 0.63 4.19 1.01 -1.08 -4.95 116.67 112.78 1t4n s ASP 397 Ca -0.06 -3.34 0.30 0.00 0.71 0.00 0.00 52.55 50.16 1t4n s ASP 397 Cb 0.07 -1.15 1.61 0.00 1.01 0.00 0.00 42.92 44.45 1t4n s ASP 397 CO 0.90 -0.15 1.96 -0.65 0.21 0.00 0.00 175.17 177.43 1t4n h PRO 398 N 5.78 0.00 0.00 8.23 0.11 -1.82 -3.11 132.00 141.19 1t4n h PRO 398 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1t4n h PRO 398 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1t4n h PRO 398 CO 0.57 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.45 1t4n n ASN 399 N -3.32 1.57 -4.33 -2.05 3.02 -1.26 -4.93 115.26 103.96 1t4n n ASN 399 Ca 0.02 -0.35 -0.46 0.00 -0.03 0.00 0.00 54.58 53.77 1t4n n ASN 399 Cb 0.46 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1t4n s SER 400 N 0.31 6.22 -0.11 6.41 0.01 0.33 -4.33 113.70 122.53 1t4n s SER 400 Ca 0.00 -1.72 -0.23 0.00 1.31 0.00 0.00 55.95 55.31 1t4n s SER 400 Cb 0.00 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 1t4n s SER 400 CO 0.00 -0.93 0.68 -0.51 0.41 0.00 0.00 173.24 172.88 1t4n s ILE 401 N 1.90 5.04 0.13 1.44 -1.16 -1.26 -0.86 121.20 126.43 1t4n s ILE 401 Ca 0.07 1.36 0.07 0.00 -0.51 0.00 0.00 60.65 61.64 1t4n s ILE 401 Cb -0.27 -4.01 -0.04 0.00 0.61 0.00 0.00 42.46 38.76 1t4n s ILE 401 CO 0.03 0.20 -0.16 -0.69 -2.81 0.00 0.00 174.94 171.52 1t4n s VAL 402 N 1.17 1.53 -0.03 4.00 1.01 -0.84 -1.15 120.40 126.09 1t4n s VAL 402 Ca 0.34 -1.77 -0.01 0.00 0.00 0.00 0.00 61.98 60.55 1t4n s VAL 402 Cb -0.17 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1t4n s VAL 402 CO 0.15 -0.35 0.04 -1.61 0.00 0.00 0.00 175.10 173.34 1t4n s GLU 403 N -2.63 -0.04 -0.47 2.72 2.02 -0.97 -1.87 118.70 117.46 1t4n s GLU 403 Ca 0.11 0.24 -0.22 0.00 0.02 0.00 0.00 54.97 55.11 1t4n s GLU 403 Cb -0.06 -0.29 0.03 0.00 0.10 0.00 0.00 34.13 33.91 1t4n s GLU 403 CO 0.04 -0.20 0.77 0.00 0.02 0.00 0.00 175.26 175.90 1t4n s ARG 405 N 3.26 3.09 0.22 0.00 0.52 0.14 -0.24 118.95 125.94 1t4n s ARG 405 Ca 0.27 -0.34 0.09 0.00 -0.52 0.00 0.00 55.73 55.23 1t4n s ARG 405 Cb -0.13 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.41 1t4n s ARG 405 CO 0.20 0.72 -0.17 0.14 0.02 0.00 0.00 175.30 176.21 1t4n s VAL 406 N -0.92 2.00 0.00 3.52 -7.23 0.66 -1.87 120.40 116.56 1t4n s VAL 406 Ca 0.14 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1t4n s VAL 406 Cb -0.11 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1t4n s VAL 406 CO 0.03 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1t4n n GLY 407 N -0.25 3.47 0.19 2.32 0.00 -1.24 -1.59 105.19 108.08 1t4n n GLY 407 Ca -0.09 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 0.35 -0.35 0.00 1.61 3.32 -1.97 -3.45 116.42 115.94 1t4n h ASP 408 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1t4n h ASP 408 Cb 0.00 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1t4n h ASP 408 CO 0.00 -0.22 0.00 0.61 -1.72 0.00 0.00 179.24 177.91 1t4n n GLY 409 N -1.17 0.00 3.58 2.75 0.00 -1.07 -5.13 105.19 104.15 1t4n n GLY 409 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 5.06 -0.24 2.61 2.01 -0.62 -4.81 115.64 119.65 1t4n s THR 410 Ca 0.00 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 1t4n s THR 410 Cb 0.00 -3.88 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 1t4n s THR 410 CO 0.00 -0.07 1.23 0.54 -0.69 0.00 0.00 174.62 175.63 1t4n s VAL 411 N 2.32 4.31 -0.04 3.82 0.11 -1.26 -0.24 120.40 129.42 1t4n s VAL 411 Ca 0.19 1.54 0.18 0.00 -2.93 0.00 0.00 61.98 60.96 1t4n s VAL 411 Cb -0.16 -4.14 -0.27 0.00 -1.53 0.00 0.00 36.38 30.29 1t4n s VAL 411 CO 0.12 -0.29 0.36 -0.11 -3.33 0.00 0.00 175.10 171.85 1t4n n LEU 412 N 6.94 0.00 -3.51 2.54 7.94 0.67 -4.90 117.00 126.68 1t4n n LEU 412 Ca 0.14 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.83 1t4n n LEU 412 Cb 0.46 0.03 -0.14 0.00 0.53 0.00 0.00 43.42 44.31 1t4n n LEU 412 CO 0.58 0.03 -0.24 -0.83 -1.11 0.00 0.00 177.39 175.82 1t4n s GLY 413 N -4.13 0.12 -0.13 -3.96 0.00 -1.14 -4.03 107.32 94.04 1t4n s GLY 413 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1t4n s GLY 413 CO 0.74 2.12 -0.14 -1.59 0.00 0.00 0.00 173.10 174.22 1t4n s THR 414 N 2.26 2.93 -0.14 0.90 2.01 -1.23 0.98 115.64 123.36 1t4n s THR 414 Ca 0.06 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.13 1t4n s THR 414 Cb -0.16 -2.23 0.06 0.00 0.01 0.00 0.00 72.50 70.18 1t4n s THR 414 CO -0.17 0.52 0.59 -0.83 -0.69 0.00 0.00 174.62 174.04 1t4n s GLY 415 N 0.45 -0.45 0.36 4.40 0.00 -0.78 -4.44 107.32 106.86 1t4n s GLY 415 Ca -0.10 1.37 0.03 0.00 0.00 0.00 0.00 44.72 46.02 1t4n s GLY 415 CO 0.05 1.10 0.53 0.14 0.00 0.00 0.00 173.10 174.92 1t4n s VAL 416 N -0.43 4.47 -0.09 1.40 1.01 -1.26 -1.98 120.40 123.52 1t4n s VAL 416 Ca -0.06 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1t4n s VAL 416 Cb -0.03 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.87 1t4n s VAL 416 CO 0.04 -0.32 1.02 -0.83 0.00 0.00 0.00 175.10 175.01 1t4n s GLY 417 N -4.13 -0.38 0.53 4.51 0.00 -0.04 -4.14 107.32 103.67 1t4n s GLY 417 Ca 0.43 1.33 0.25 0.00 0.00 0.00 0.00 44.72 46.73 1t4n s GLY 417 CO 0.34 0.48 2.00 3.21 0.00 0.00 0.00 173.10 179.12 1t4n h ARG 418 N 2.05 0.00 0.00 2.90 3.08 -1.90 0.95 114.38 121.46 1t4n h ARG 418 Ca -0.17 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 1t4n h ARG 418 Cb 1.21 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1t4n h ARG 418 CO 0.28 0.00 0.01 0.27 -1.07 0.00 0.00 179.97 179.46 1t4n n ASN 419 N -4.38 -0.55 0.05 7.04 0.23 -1.26 -4.30 115.26 112.08 1t4n n ASN 419 Ca 0.10 -1.57 0.04 0.00 -0.53 0.00 0.00 54.58 52.62 1t4n n ASN 419 Cb 0.60 0.97 0.43 0.00 -2.08 0.00 0.00 39.78 39.70 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1t4n h ILE 420 N 1.32 1.11 0.40 1.53 5.03 -1.89 0.13 117.51 125.14 1t4n h ILE 420 Ca -0.09 -0.31 -0.02 0.00 -0.12 0.00 0.00 64.86 64.31 1t4n h ILE 420 Cb 0.38 0.71 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 1t4n h ILE 420 CO 0.12 0.13 -0.19 0.11 -0.68 0.00 0.00 178.15 177.64 1t4n h LYS 421 N 0.44 -0.52 0.04 2.37 6.56 -1.94 -1.51 116.57 122.01 1t4n h LYS 421 Ca 0.11 0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.75 1t4n h LYS 421 Cb 0.05 0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 1t4n h LYS 421 CO -0.02 -0.34 -0.13 0.82 -2.06 0.00 0.00 179.45 177.72 1t4n h ILE 422 N -0.70 0.69 -0.84 1.86 5.03 -1.91 -2.31 117.51 119.33 1t4n h ILE 422 Ca -0.05 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.84 1t4n h ILE 422 Cb 0.41 0.69 -0.10 0.00 -3.03 0.00 0.00 36.82 34.79 1t4n h ILE 422 CO 0.09 0.00 0.41 0.00 -0.68 0.00 0.00 178.15 177.97 1t4n h ALA 423 N 0.69 1.27 -0.93 1.87 0.00 -0.85 0.84 119.26 122.15 1t4n h ALA 423 Ca 0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1t4n h ALA 423 Cb 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1t4n h ALA 423 CO -0.10 -0.15 0.62 0.78 0.00 0.00 0.00 179.25 180.39 1t4n h GLY 424 N 0.55 1.32 1.02 0.00 0.00 -0.74 0.16 103.07 105.38 1t4n h GLY 424 Ca 0.47 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1t4n h GLY 424 CO -0.40 0.47 -0.03 -2.22 0.00 0.00 0.00 176.54 174.37 1t4n h ILE 425 N 1.25 1.27 -0.40 2.60 2.04 -0.43 -0.67 117.51 123.17 1t4n h ILE 425 Ca 0.35 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 1t4n h ILE 425 Cb -0.13 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1t4n h ILE 425 CO -0.08 0.39 -0.12 -0.09 0.00 0.00 0.00 178.15 178.25 1t4n h ARG 426 N 0.75 0.78 0.17 2.37 2.43 -0.71 0.21 114.38 120.39 1t4n h ARG 426 Ca 0.14 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1t4n h ARG 426 Cb 0.55 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1t4n h ARG 426 CO 0.03 0.92 -0.08 0.00 -1.51 0.00 0.00 179.97 179.33 1t4n h ALA 427 N 0.83 -0.23 -0.78 2.80 0.00 -0.61 0.21 119.26 121.48 1t4n h ALA 427 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 427 Cb 0.65 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1t4n h ALA 427 CO 0.04 -0.58 0.34 0.00 0.00 0.00 0.00 179.25 179.06 1t4n h ALA 428 N 0.47 1.02 -0.41 0.00 0.00 -1.11 -1.79 119.26 117.42 1t4n h ALA 428 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1t4n h ALA 428 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1t4n h ALA 428 CO 0.04 0.62 0.11 0.93 0.00 0.00 0.00 179.25 180.95 1t4n h GLU 429 N 1.13 0.61 -0.10 0.00 5.08 -0.35 0.32 114.58 121.26 1t4n h GLU 429 Ca 0.26 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1t4n h GLU 429 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1t4n h GLU 429 CO -0.03 0.55 -0.29 -0.91 -1.00 0.00 0.00 179.01 177.33 1t4n h ASN 430 N 0.60 0.18 0.74 1.42 4.21 0.22 0.32 115.58 123.26 1t4n h ASN 430 Ca 0.14 -0.06 -0.26 0.00 1.21 0.00 0.00 56.30 57.34 1t4n h ASN 430 Cb 0.21 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1t4n h ASN 430 CO -0.01 0.48 -1.25 0.00 -1.29 0.00 0.00 177.43 175.36 1t4n h ALA 431 N 1.54 0.32 0.00 -0.83 0.00 -0.49 -3.28 119.26 116.52 1t4n h ALA 431 Ca 0.02 -1.01 -0.06 0.00 0.00 0.00 0.00 54.91 53.86 1t4n h ALA 431 Cb 0.61 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1t4n h ALA 431 CO 0.04 1.20 -0.29 -0.07 0.00 0.00 0.00 179.25 180.13 1t4n h LEU 432 N 0.03 0.00 -0.94 0.00 3.38 -0.08 -3.27 115.31 114.43 1t4n h LEU 432 Ca -0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1t4n h LEU 432 Cb 1.90 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.59 1t4n h LEU 432 CO 0.15 0.29 0.60 0.03 0.09 0.00 0.00 178.44 179.60 1t4n h ARG 433 N 0.00 1.09 -5.26 1.13 3.08 -0.43 -3.35 114.38 110.65 1t4n h ARG 433 Ca -0.00 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1t4n h ARG 433 Cb 1.20 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1t4n h ARG 433 CO 0.04 0.72 0.41 -0.51 -1.07 0.00 0.00 179.97 179.56 1t4n s ASP 434 N -5.89 4.02 0.53 7.04 1.11 -1.23 -4.71 116.67 117.54 1t4n s ASP 434 Ca -0.13 -1.13 0.23 0.00 0.18 0.00 0.00 52.55 51.70 1t4n s ASP 434 Cb 0.19 -2.59 1.39 0.00 1.07 0.00 0.00 42.92 42.97 1t4n s ASP 434 CO 0.80 -4.12 2.05 0.11 1.18 0.00 0.00 175.17 175.19 1t4n h LYS 435 N 11.05 0.00 0.01 8.23 1.57 -1.90 0.60 116.57 136.13 1t4n h LYS 435 Ca 0.08 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1t4n h LYS 435 Cb 0.98 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.29 1t4n h LYS 435 CO 1.09 0.00 -0.31 0.87 -0.57 0.00 0.00 179.45 180.53 1t4n h LYS 436 N 0.00 0.20 -0.08 3.15 6.56 -1.94 -1.84 116.57 122.62 1t4n h LYS 436 Ca 0.17 -0.22 -0.08 0.00 -1.06 0.00 0.00 60.65 59.45 1t4n h LYS 436 Cb 0.69 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.40 1t4n h LYS 436 CO -0.00 0.97 -0.33 1.98 -2.06 0.00 0.00 179.45 180.01 1t4n h MET 437 N -0.48 0.15 -0.02 3.15 4.05 -1.70 -2.38 114.93 117.70 1t4n h MET 437 Ca -0.04 -0.06 -0.17 0.00 -0.28 0.00 0.00 59.70 59.15 1t4n h MET 437 Cb 1.08 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1t4n h MET 437 CO 0.06 0.47 -0.74 1.25 0.23 0.00 0.00 176.91 178.17 1t4n h LEU 438 N 0.14 0.22 -0.59 3.39 7.12 0.13 -2.86 115.31 122.86 1t4n h LEU 438 Ca 0.02 -0.15 -0.12 0.00 0.13 0.00 0.00 57.88 57.75 1t4n h LEU 438 Cb 0.65 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 1t4n h LEU 438 CO 0.05 0.88 -0.20 0.44 -0.13 0.00 0.00 178.44 179.48 1t4n h ASP 439 N 0.12 0.92 -0.53 1.25 3.32 -0.91 0.83 116.42 121.41 1t4n h ASP 439 Ca -0.02 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1t4n h ASP 439 Cb 1.31 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1t4n h ASP 439 CO 0.11 1.10 0.00 0.15 -1.72 0.00 0.00 179.24 178.88 1t4n h PHE 440 N 0.79 1.05 0.14 4.55 3.04 -1.40 -1.54 116.94 123.58 1t4n h PHE 440 Ca 0.11 -0.17 -0.20 0.00 3.98 0.00 0.00 57.97 61.69 1t4n h PHE 440 Cb 0.75 -0.28 0.02 0.00 2.56 0.00 0.00 35.95 39.01 1t4n h PHE 440 CO 0.05 0.94 -0.87 1.88 -2.02 0.00 0.00 178.31 178.28 1t4n h TYR 441 N 0.90 0.56 -0.51 0.41 -1.99 -1.35 -3.16 116.97 111.82 1t4n h TYR 441 Ca 0.16 -0.41 0.14 0.00 2.00 0.00 0.00 58.73 60.63 1t4n h TYR 441 Cb 0.52 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1t4n h TYR 441 CO 0.03 1.33 0.36 0.00 -0.00 0.00 0.00 178.16 179.89 1t4n h ALA 442 N 0.08 2.46 -0.01 3.88 0.00 0.99 1.49 119.26 128.14 1t4n h ALA 442 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t4n h ALA 442 Cb 1.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1t4n h ALA 442 CO 0.15 -0.60 -0.04 1.17 0.00 0.00 0.00 179.25 179.93 1t4n n LYS 443 N -4.39 1.33 -0.04 0.00 3.00 -0.58 -2.69 118.16 114.78 1t4n n LYS 443 Ca 0.09 -0.64 -0.07 0.00 -0.00 0.00 0.00 58.31 57.69 1t4n n LYS 443 Cb 0.57 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 34.08 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1t4n n GLN 444 N -0.28 0.19 -0.00 1.64 6.02 0.28 -3.99 117.38 121.23 1t4n n GLN 444 Ca 0.19 0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 1t4n n GLN 444 Cb 0.30 -1.01 -0.09 0.00 1.02 0.00 0.00 30.24 30.46 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1t4n h ARG 445 N -0.14 0.01 0.00 -1.09 1.12 0.15 1.07 114.38 115.50 1t4n h ARG 445 Ca -0.20 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.60 1t4n h ARG 445 Cb 1.24 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 1t4n h ARG 445 CO -0.08 0.39 -0.30 0.00 -3.11 0.00 0.00 179.97 176.88 1t4n h ALA 446 N 0.62 0.93 0.00 2.80 0.00 -1.68 -3.12 119.26 118.81 1t4n h ALA 446 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1t4n h ALA 446 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1t4n h ALA 446 CO 0.00 0.37 -1.32 0.00 0.00 0.00 0.00 179.25 178.31 1t4n n ALA 447 N -2.22 2.07 -0.04 0.00 0.00 -1.17 -1.83 120.51 117.32 1t4n n ALA 447 Ca 0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.96 1t4n n ALA 447 Cb 0.52 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 19.19 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n h ALA 448 N 1.56 1.19 0.00 0.00 0.00 0.13 -3.42 119.26 118.72 1t4n h ALA 448 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t4n h ALA 448 Cb 1.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1t4n h ALA 448 CO 0.04 0.52 -0.06 1.28 0.00 0.00 0.00 179.25 181.02 1t4n n LEU 449 N -4.21 0.00 0.00 0.00 4.32 -1.23 -5.09 117.00 110.79 1t4n n LEU 449 Ca 0.01 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1t4n n LEU 449 Cb 0.31 0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1t4n n LEU 449 CO 0.41 -0.64 0.00 0.61 -1.22 0.00 0.00 177.39 176.55