#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4d h SER 356 N 0.00 0.42 0.00 1.61 0.02 -0.49 -3.42 113.55 111.69 2k4d h SER 356 Ca 0.00 -0.59 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2k4d h SER 356 Cb 0.00 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2k4d h SER 356 CO 0.00 0.93 -0.56 0.18 -1.14 0.00 0.00 176.83 176.24 2k4d n LEU 357 N -4.46 1.58 0.00 5.07 4.77 -1.26 -4.99 117.00 117.71 2k4d n LEU 357 Ca -0.07 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2k4d n LEU 357 Cb 0.46 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2k4d n LEU 357 CO 0.41 -0.49 0.00 1.67 -1.33 0.00 0.00 177.39 177.66 2k4d n GLN 358 N -4.04 0.00 -1.11 3.23 7.27 -1.26 -5.07 117.38 116.40 2k4d n GLN 358 Ca -0.08 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 56.97 2k4d n GLN 358 Cb 0.29 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.95 2k4d n GLN 358 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2k4d n ASP 359 N -1.87 0.20 -2.28 1.69 8.00 -1.26 -4.64 116.55 116.41 2k4d n ASP 359 Ca 0.00 -1.15 -0.03 0.00 0.71 0.00 0.00 54.79 54.31 2k4d n ASP 359 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2k4d n ASP 359 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2k4d n HIS 360 N -1.25 -2.18 -3.85 1.24 8.25 -1.26 -2.96 115.22 113.21 2k4d n HIS 360 Ca 0.02 0.91 -0.31 0.00 -0.26 0.00 0.00 57.72 58.08 2k4d n HIS 360 Cb 0.06 -3.03 -0.04 0.00 1.12 0.00 0.00 29.99 28.10 2k4d n HIS 360 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2k4d s ILE 361 N -1.63 5.33 0.00 1.59 -0.00 -1.26 -0.22 121.20 125.01 2k4d s ILE 361 Ca 0.10 -0.25 0.00 0.00 -0.00 0.00 0.00 60.65 60.50 2k4d s ILE 361 Cb -0.03 -3.62 0.00 0.00 -0.00 0.00 0.00 42.46 38.81 2k4d s ILE 361 CO 0.46 0.13 0.00 1.17 -0.00 0.00 0.00 174.94 176.70 2k4d n LYS 362 N 0.30 0.45 0.04 0.37 4.81 -1.26 -4.95 118.16 117.92 2k4d n LYS 362 Ca -0.05 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.43 2k4d n LYS 362 Cb 0.51 0.00 0.43 0.00 0.02 0.00 0.00 35.03 35.99 2k4d n LYS 362 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2k4d h VAL 363 N -0.61 1.11 -3.89 3.15 -1.51 -2.01 -3.43 116.25 109.06 2k4d h VAL 363 Ca 0.00 -0.30 -0.22 0.00 -1.23 0.00 0.00 66.70 64.96 2k4d h VAL 363 Cb 0.00 0.68 -0.15 0.00 -2.13 0.00 0.00 31.29 29.69 2k4d h VAL 363 CO 0.00 0.12 -0.69 0.42 -1.23 0.00 0.00 177.57 176.20 2k4d s THR 364 N -5.31 0.60 -0.12 7.19 -4.23 -1.26 -5.05 115.64 107.46 2k4d s THR 364 Ca -0.08 -1.92 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 2k4d s THR 364 Cb 0.17 -1.74 -0.25 0.00 1.34 0.00 0.00 72.50 72.02 2k4d s THR 364 CO 0.73 -0.82 0.46 0.00 -0.54 0.00 0.00 174.62 174.45 2k4d n GLN 365 N -0.05 0.66 0.00 3.99 6.02 -1.26 -4.73 117.38 122.00 2k4d n GLN 365 Ca -0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2k4d n GLN 365 Cb 0.61 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.27 2k4d n GLN 365 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2k4d n GLU 366 N -2.58 0.00 -0.05 -1.09 0.28 -1.26 -4.88 120.64 111.06 2k4d n GLU 366 Ca -0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.83 2k4d n GLU 366 Cb 0.82 -0.13 -0.01 0.00 1.43 0.00 0.00 31.44 33.55 2k4d n GLU 366 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2k4d h GLN 367 N 0.00 0.00 -0.01 3.44 5.75 -1.98 -3.39 115.11 118.92 2k4d h GLN 367 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2k4d h GLN 367 Cb 0.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2k4d h GLN 367 CO 0.00 0.00 -0.14 0.66 -2.65 0.00 0.00 178.83 176.70 2k4d n TYR 368 N -3.98 0.00 0.18 3.99 4.01 -1.26 -4.02 117.16 116.08 2k4d n TYR 368 Ca -0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.81 2k4d n TYR 368 Cb 0.12 -0.13 0.56 0.00 -0.31 0.00 0.00 39.34 39.59 2k4d n TYR 368 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2k4d h GLU 369 N 1.02 0.00 -0.47 -0.72 4.39 -1.87 -2.11 114.58 114.82 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k4d h GLU 369 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2k4d h GLU 369 CO 0.00 0.00 0.00 1.47 -1.16 0.00 0.00 179.01 179.32 2k4d n LEU 370 N -2.26 1.33 0.30 1.33 -0.00 -1.26 -4.12 117.00 112.33 2k4d n LEU 370 Ca -0.01 -0.67 0.18 0.00 -0.00 0.00 0.00 56.01 55.51 2k4d n LEU 370 Cb 0.13 -0.28 0.96 0.00 -0.00 0.00 0.00 43.42 44.22 2k4d n LEU 370 CO 0.09 0.26 1.10 0.10 -0.00 0.00 0.00 177.39 178.94 2k4d h TYR 371 N 0.89 0.00 0.00 1.47 -0.00 -1.72 -3.39 116.97 114.22 2k4d h TYR 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2k4d h TYR 371 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.19 2k4d h TYR 371 CO 0.16 0.03 0.00 0.00 -0.00 0.00 0.00 178.16 178.35 2k4d s GLU 373 N -1.06 2.07 0.00 0.00 2.56 -1.26 -4.97 118.70 116.05 2k4d s GLU 373 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.97 53.97 2k4d s GLU 373 Cb 0.00 -2.22 0.00 0.00 2.00 0.00 0.00 34.13 33.91 2k4d s GLU 373 CO 0.00 0.53 0.00 -1.33 -0.56 0.00 0.00 175.26 173.90 2k4d n MET 374 N 1.32 2.54 0.00 4.30 2.81 -1.26 -4.36 117.12 122.47 2k4d n MET 374 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2k4d n MET 374 Cb 0.52 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 2k4d n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k4d n GLY 375 N 2.40 -0.24 3.07 3.03 0.00 -1.26 -4.89 105.19 107.29 2k4d n GLY 375 Ca 0.00 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2k4d n GLY 375 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4d s SER 376 N -1.68 4.27 -0.03 1.61 0.15 -1.26 -5.08 113.70 111.69 2k4d s SER 376 Ca 0.00 -1.30 -0.30 0.00 0.70 0.00 0.00 55.95 55.05 2k4d s SER 376 Cb 0.00 -1.53 -0.06 0.00 -1.71 0.00 0.00 66.02 62.73 2k4d s SER 376 CO 0.00 -0.17 1.53 0.42 1.20 0.00 0.00 173.24 176.22 2k4d s THR 377 N 1.13 3.61 -0.23 6.45 -4.23 -1.26 -4.86 115.64 116.25 2k4d s THR 377 Ca -0.07 0.89 0.20 0.00 -1.18 0.00 0.00 61.69 61.53 2k4d s THR 377 Cb -0.19 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.12 2k4d s THR 377 CO -0.06 -0.04 1.17 0.15 -0.54 0.00 0.00 174.62 175.30 2k4d h PHE 378 N 8.61 0.00 -1.47 3.99 3.57 -1.98 -3.46 116.94 126.20 2k4d h PHE 378 Ca -0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2k4d h PHE 378 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2k4d h PHE 378 CO 0.81 0.24 0.00 0.00 -2.23 0.00 0.00 178.31 177.13 2k4d n GLN 379 N -2.91 0.49 -2.36 1.11 10.64 -1.26 -4.87 117.38 118.21 2k4d n GLN 379 Ca -0.01 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.16 2k4d n GLN 379 Cb 0.65 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 30.03 2k4d n GLN 379 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2k4d n LEU 380 N 0.00 -6.52 -4.61 2.61 4.77 -1.26 -4.80 117.00 107.19 2k4d n LEU 380 Ca 0.00 2.84 -0.43 0.00 -0.03 0.00 0.00 56.01 58.39 2k4d n LEU 380 Cb 0.00 -3.24 -0.03 0.00 -2.33 0.00 0.00 43.42 37.83 2k4d n LEU 380 CO 0.00 -2.94 1.61 0.00 -1.33 0.00 0.00 177.39 174.73 2k4d h LYS 382 N 12.84 0.00 -0.23 0.00 1.63 -1.89 0.78 116.57 129.70 2k4d h LYS 382 Ca -0.38 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.24 2k4d h LYS 382 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2k4d h LYS 382 CO 0.99 0.00 -0.55 0.82 -3.45 0.00 0.00 179.45 177.26 2k4d h ILE 383 N 0.00 1.29 0.00 2.00 2.04 -1.95 -3.36 117.51 117.52 2k4d h ILE 383 Ca 0.40 -1.75 -0.16 0.00 1.00 0.00 0.00 64.86 64.34 2k4d h ILE 383 Cb 1.78 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 2k4d h ILE 383 CO -0.00 0.56 -1.73 0.00 0.00 0.00 0.00 178.15 176.97 2k4d n ALA 385 N -2.32 0.00 0.09 0.00 0.00 0.26 -4.51 120.51 114.02 2k4d n ALA 385 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2k4d n ALA 385 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.18 2k4d n ALA 385 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k4d n GLU 386 N -0.17 0.61 -3.96 0.00 4.71 -1.26 -4.64 120.64 115.93 2k4d n GLU 386 Ca 0.00 0.13 -0.30 0.00 -0.01 0.00 0.00 57.16 56.98 2k4d n GLU 386 Cb 0.00 -1.81 -0.04 0.00 -1.01 0.00 0.00 31.44 28.58 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2k4d s ASN 387 N -5.39 6.16 0.38 1.62 0.01 -1.26 -4.96 114.94 111.49 2k4d s ASN 387 Ca -0.01 0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.37 2k4d s ASN 387 Cb 0.10 -1.84 -0.00 0.00 0.41 0.00 0.00 41.25 39.91 2k4d s ASN 387 CO 0.80 0.15 0.55 -1.81 -1.51 0.00 0.00 177.10 175.28 2k4d s ASP 388 N -2.61 5.88 -0.85 -1.22 1.01 -1.26 0.69 116.67 118.31 2k4d s ASP 388 Ca 0.34 -0.06 -0.25 0.00 0.71 0.00 0.00 52.55 53.29 2k4d s ASP 388 Cb -0.12 -1.27 0.05 0.00 1.01 0.00 0.00 42.92 42.59 2k4d s ASP 388 CO 0.27 -0.56 1.31 -0.54 0.21 0.00 0.00 175.17 175.86 2k4d s LYS 389 N -4.32 3.36 -0.02 8.23 1.02 -1.26 -3.70 119.74 123.04 2k4d s LYS 389 Ca 0.47 -0.71 0.16 0.00 0.02 0.00 0.00 55.97 55.91 2k4d s LYS 389 Cb -0.10 -4.67 -0.25 0.00 -0.52 0.00 0.00 37.83 32.29 2k4d s LYS 389 CO 0.33 -2.12 0.36 -0.40 -0.92 0.00 0.00 175.35 172.60 2k4d n ASP 390 N 8.89 1.33 -4.18 2.83 5.68 -0.12 -4.69 116.55 126.28 2k4d n ASP 390 Ca 0.15 -0.01 -0.30 0.00 -0.50 0.00 0.00 54.79 54.13 2k4d n ASP 390 Cb 0.49 1.72 -0.17 0.00 -1.14 0.00 0.00 41.12 42.03 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2k4d s VAL 391 N -3.10 1.79 -0.23 2.12 0.11 0.28 -0.21 120.40 121.16 2k4d s VAL 391 Ca -0.06 -0.89 -0.06 0.00 -2.93 0.00 0.00 61.98 58.05 2k4d s VAL 391 Cb 0.10 -1.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 2k4d s VAL 391 CO 0.67 0.50 0.01 -0.75 -3.33 0.00 0.00 175.10 172.20 2k4d s LYS 392 N 0.22 3.56 -0.04 1.54 2.20 0.17 -1.15 119.74 126.23 2k4d s LYS 392 Ca -0.12 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 2k4d s LYS 392 Cb -0.15 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2k4d s LYS 392 CO 0.06 -0.13 0.93 0.42 -0.36 0.00 0.00 175.35 176.27 2k4d s ILE 393 N 1.38 4.88 0.14 5.43 1.09 -0.18 0.04 121.20 133.99 2k4d s ILE 393 Ca 0.05 1.93 0.09 0.00 -1.10 0.00 0.00 60.65 61.61 2k4d s ILE 393 Cb -0.15 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 36.95 2k4d s ILE 393 CO 0.01 0.14 -0.14 -1.83 -0.10 0.00 0.00 174.94 173.02 2k4d s GLU 394 N 1.24 1.93 -0.13 2.79 4.04 0.51 0.39 118.70 129.47 2k4d s GLU 394 Ca 0.48 -1.21 0.07 0.00 0.04 0.00 0.00 54.97 54.36 2k4d s GLU 394 Cb -0.20 -2.15 0.43 0.00 0.02 0.00 0.00 34.13 32.24 2k4d s GLU 394 CO 0.23 0.46 1.18 -0.35 -1.84 0.00 0.00 175.26 174.95 2k4d n PRO 395 N 0.48 2.99 0.17 -4.83 -0.04 -1.26 0.09 135.00 132.60 2k4d n PRO 395 Ca -0.13 -1.67 -0.14 0.00 -0.04 0.00 0.00 63.50 61.52 2k4d n PRO 395 Cb 0.54 -1.89 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 2k4d n PRO 395 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k4d n GLY 397 N -1.34 0.78 3.83 0.00 0.00 0.16 -5.06 105.19 103.57 2k4d n GLY 397 Ca -0.09 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2k4d n GLY 397 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k4d s HIS 398 N -2.00 3.66 -0.12 1.61 3.76 -1.19 -4.89 115.29 116.12 2k4d s HIS 398 Ca 0.00 0.83 -0.03 0.00 -0.15 0.00 0.00 55.06 55.70 2k4d s HIS 398 Cb 0.00 -2.21 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 2k4d s HIS 398 CO 0.00 0.62 0.00 -0.51 -0.85 0.00 0.00 174.74 174.00 2k4d s LEU 399 N -0.86 3.53 0.00 0.89 2.01 -1.26 -1.01 118.68 121.97 2k4d s LEU 399 Ca 0.21 0.06 -0.07 0.00 0.01 0.00 0.00 54.13 54.34 2k4d s LEU 399 Cb -0.15 -1.83 0.03 0.00 0.01 0.00 0.00 46.19 44.24 2k4d s LEU 399 CO 0.10 0.29 0.36 1.15 1.01 0.00 0.00 176.35 179.26 2k4d n MET 400 N 2.74 0.30 -3.88 1.70 0.00 -0.30 -4.90 117.12 112.76 2k4d n MET 400 Ca -0.18 -0.63 -0.32 0.00 0.00 0.00 0.00 57.70 56.56 2k4d n MET 400 Cb 0.53 0.83 -0.05 0.00 0.00 0.00 0.00 33.22 34.54 2k4d n MET 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4d h THR 402 N 2.53 0.72 -0.03 0.00 2.02 -1.90 -1.52 112.91 114.72 2k4d h THR 402 Ca -0.47 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.52 2k4d h THR 402 Cb 1.18 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 2k4d h THR 402 CO 0.71 0.05 -0.18 -1.28 0.37 0.00 0.00 175.52 175.20 2k4d h SER 403 N 0.00 -0.55 -0.20 4.18 0.87 -1.93 0.12 113.55 116.05 2k4d h SER 403 Ca -0.00 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 2k4d h SER 403 Cb 0.12 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2k4d h SER 403 CO 0.01 -0.24 -0.39 0.00 -0.53 0.00 0.00 176.83 175.68 2k4d h LEU 405 N 0.29 0.81 -0.18 0.00 5.85 -1.01 0.44 115.31 121.51 2k4d h LEU 405 Ca 0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 2k4d h LEU 405 Cb 0.99 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2k4d h LEU 405 CO 0.09 0.54 -0.39 0.74 -0.34 0.00 0.00 178.44 179.08 2k4d h THR 406 N 0.95 1.34 -0.70 1.05 2.02 -0.82 0.22 112.91 116.97 2k4d h THR 406 Ca 0.33 -1.64 0.06 0.00 0.77 0.00 0.00 66.41 65.93 2k4d h THR 406 Cb 0.07 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 2k4d h THR 406 CO -0.13 0.50 0.39 0.28 0.37 0.00 0.00 175.52 176.93 2k4d h SER 407 N 0.23 0.59 -0.20 4.18 0.02 -1.37 0.27 113.55 117.27 2k4d h SER 407 Ca 0.00 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 2k4d h SER 407 Cb 0.99 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2k4d h SER 407 CO 0.09 0.38 -0.25 -0.25 -1.14 0.00 0.00 176.83 175.65 2k4d h TRP 408 N 0.72 0.65 -0.50 3.45 2.91 -0.65 -2.77 115.95 119.77 2k4d h TRP 408 Ca 0.31 -0.21 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 2k4d h TRP 408 Cb 0.19 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.68 2k4d h TRP 408 CO -0.07 0.91 0.25 1.96 -1.03 0.00 0.00 178.44 180.45 2k4d h GLN 409 N 0.20 0.71 0.00 2.65 4.20 -0.03 -1.57 115.11 121.27 2k4d h GLN 409 Ca 0.03 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2k4d h GLN 409 Cb 0.82 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2k4d h GLN 409 CO 0.06 0.58 0.00 0.39 -0.67 0.00 0.00 178.83 179.19 2k4d n GLU 410 N -4.62 0.79 -0.16 1.46 1.02 0.90 -0.43 120.64 119.60 2k4d n GLU 410 Ca 0.02 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 2k4d n GLU 410 Cb 0.11 -1.43 0.14 0.00 -0.02 0.00 0.00 31.44 30.24 2k4d n GLU 410 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4d n SER 411 N -0.93 2.84 -2.25 1.62 2.88 -0.63 -5.02 113.62 112.12 2k4d n SER 411 Ca 0.16 -1.95 -0.03 0.00 -1.33 0.00 0.00 58.87 55.72 2k4d n SER 411 Cb 0.08 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.30 2k4d n SER 411 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k4d n GLU 412 N 0.53 -3.01 -3.88 -1.46 1.02 0.43 -5.03 120.64 109.24 2k4d n GLU 412 Ca 0.11 2.44 -0.30 0.00 -0.02 0.00 0.00 57.16 59.39 2k4d n GLU 412 Cb 0.41 -3.81 -0.15 0.00 -0.02 0.00 0.00 31.44 27.87 2k4d n GLU 412 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k4d s GLY 413 N -0.57 1.42 -0.70 0.62 0.00 -1.10 -4.88 107.32 102.11 2k4d s GLY 413 Ca -0.16 -1.89 -0.22 0.00 0.00 0.00 0.00 44.72 42.44 2k4d s GLY 413 CO 0.54 1.22 0.98 1.62 0.00 0.00 0.00 173.10 177.47 2k4d s GLN 414 N 1.32 3.18 0.00 2.90 0.74 -1.26 -4.81 119.66 121.74 2k4d s GLN 414 Ca 0.07 -0.99 0.00 0.00 0.05 0.00 0.00 55.36 54.49 2k4d s GLN 414 Cb -0.18 -4.35 0.00 0.00 1.10 0.00 0.00 33.01 29.58 2k4d s GLN 414 CO -0.15 -1.81 0.00 0.41 -0.55 0.00 0.00 175.29 173.20 2k4d n GLY 415 N 5.38 1.85 3.60 2.59 0.00 -1.26 -4.65 105.19 112.70 2k4d n GLY 415 Ca 0.00 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 2k4d n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4d h PRO 417 N 1.01 0.00 0.00 0.00 0.13 -1.94 0.17 132.00 131.38 2k4d h PRO 417 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k4d h PRO 417 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2k4d h PRO 417 CO 0.54 0.00 -0.18 0.74 -0.23 0.00 0.00 178.00 178.87 2k4d h PHE 418 N 0.00 0.00 0.00 1.56 -1.00 -2.00 -3.44 116.94 112.07 2k4d h PHE 418 Ca 0.07 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.65 2k4d h PHE 418 Cb 0.54 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.07 2k4d h PHE 418 CO 0.00 0.00 -1.77 0.00 -1.61 0.00 0.00 178.31 174.93 2k4d n ARG 420 N -2.76 -0.96 -2.79 0.00 1.74 0.60 -4.89 116.66 107.61 2k4d n ARG 420 Ca -0.15 0.61 -0.24 0.00 -0.77 0.00 0.00 57.85 57.29 2k4d n ARG 420 Cb 0.89 -4.77 0.02 0.00 -1.02 0.00 0.00 32.46 27.57 2k4d n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k4d n GLU 422 N -2.24 0.18 -3.74 0.00 -0.58 -1.26 -1.35 120.64 111.65 2k4d n GLU 422 Ca 0.02 0.07 -0.38 0.00 -0.42 0.00 0.00 57.16 56.45 2k4d n GLU 422 Cb 0.57 -1.59 -0.12 0.00 -0.57 0.00 0.00 31.44 29.73 2k4d n GLU 422 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2k4d s ILE 423 N 2.64 3.68 -0.07 -3.67 1.01 -1.26 -3.67 121.20 119.86 2k4d s ILE 423 Ca 1.02 -1.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 2k4d s ILE 423 Cb -1.40 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 2k4d s ILE 423 CO 0.76 -0.36 -0.19 0.29 0.00 0.00 0.00 174.94 175.44 2k4d n LYS 424 N 4.77 0.30 -4.53 2.79 5.02 0.11 -4.94 118.16 121.68 2k4d n LYS 424 Ca -0.10 0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 2k4d n LYS 424 Cb 0.43 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.33 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k4d s GLY 425 N -4.65 2.35 -0.04 0.72 0.00 -0.87 -4.97 107.32 99.86 2k4d s GLY 425 Ca -0.17 -1.88 0.04 0.00 0.00 0.00 0.00 44.72 42.70 2k4d s GLY 425 CO 0.24 -1.93 -0.14 -0.51 0.00 0.00 0.00 173.10 170.76 2k4d s THR 426 N -3.08 1.16 0.04 0.90 -4.23 -1.26 -0.36 115.64 108.80 2k4d s THR 426 Ca 0.32 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.34 2k4d s THR 426 Cb 0.08 -1.01 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 2k4d s THR 426 CO 0.15 0.34 -0.22 -1.61 -0.54 0.00 0.00 174.62 172.74 2k4d s GLU 427 N 0.11 1.98 0.23 3.99 2.02 0.11 -4.92 118.70 122.21 2k4d s GLU 427 Ca -0.04 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.64 2k4d s GLU 427 Cb -0.10 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 31.94 2k4d s GLU 427 CO 0.01 0.53 1.13 -1.25 0.02 0.00 0.00 175.26 175.71 2k4d s PRO 428 N -1.28 4.59 0.19 0.39 0.04 -1.26 0.42 135.00 138.08 2k4d s PRO 428 Ca 0.13 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2k4d s PRO 428 Cb -0.10 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 2k4d s PRO 428 CO 0.03 0.09 0.38 0.42 0.04 0.00 0.00 177.00 177.97 2k4d s ILE 429 N -0.63 5.21 -0.15 0.56 1.01 0.71 -4.84 121.20 123.07 2k4d s ILE 429 Ca 0.48 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 2k4d s ILE 429 Cb -0.32 -3.72 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2k4d s ILE 429 CO 0.38 -0.14 0.28 0.54 0.00 0.00 0.00 174.94 176.01 2k4d s VAL 430 N -1.83 -0.44 0.00 2.92 0.11 -1.26 -4.88 120.40 115.02 2k4d s VAL 430 Ca 0.38 0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 2k4d s VAL 430 Cb -0.11 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2k4d s VAL 430 CO 0.28 0.08 0.00 1.33 -3.33 0.00 0.00 175.10 173.46 2k4d n VAL 431 N 5.35 0.00 -3.06 2.04 0.24 -1.26 -5.12 118.33 116.52 2k4d n VAL 431 Ca -0.06 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.83 2k4d n VAL 431 Cb 0.50 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.81 2k4d n VAL 431 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k4d s ASP 432 N -0.56 6.61 -0.88 -1.34 1.11 -1.26 -4.99 116.67 115.36 2k4d s ASP 432 Ca 0.00 0.69 -0.25 0.00 0.18 0.00 0.00 52.55 53.17 2k4d s ASP 432 Cb 0.00 -2.36 0.04 0.00 1.07 0.00 0.00 42.92 41.67 2k4d s ASP 432 CO 0.00 -0.44 1.40 -2.16 1.18 0.00 0.00 175.17 175.15 2k4d s PRO 433 N 2.62 3.35 -0.05 8.23 0.04 -1.26 -4.82 135.00 143.11 2k4d s PRO 433 Ca 0.28 -0.64 -0.19 0.00 0.04 0.00 0.00 61.00 60.49 2k4d s PRO 433 Cb -0.15 -4.78 -0.14 0.00 0.04 0.00 0.00 34.50 29.48 2k4d s PRO 433 CO 0.09 -2.23 0.77 0.35 0.04 0.00 0.00 177.00 176.02 2k4d h PHE 434 N 10.09 -0.24 -1.52 0.56 3.57 -2.02 -3.44 116.94 123.95 2k4d h PHE 434 Ca -0.04 -0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.22 2k4d h PHE 434 Cb 1.03 0.08 -0.25 0.00 2.79 0.00 0.00 35.95 39.60 2k4d h PHE 434 CO 1.20 0.14 -0.59 0.34 -2.23 0.00 0.00 178.31 177.17 2k4d s ASP 435 N -5.40 -0.08 -0.35 0.41 2.15 -1.26 -5.02 116.67 107.13 2k4d s ASP 435 Ca -0.11 -1.33 0.05 0.00 0.43 0.00 0.00 52.55 51.59 2k4d s ASP 435 Cb 0.00 1.18 0.59 0.00 -0.30 0.00 0.00 42.92 44.39 2k4d s ASP 435 CO 0.41 -0.21 1.74 -0.81 -0.17 0.00 0.00 175.17 176.13 2k4d n PRO 436 N 4.17 2.47 0.00 4.34 -0.04 -1.26 -4.99 135.00 139.69 2k4d n PRO 436 Ca 0.12 -2.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.02 2k4d n PRO 436 Cb 0.51 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2k4d n PRO 436 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35