#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4d n SER 356 N 0.00 0.59 0.10 1.61 7.64 -1.26 -2.66 113.62 119.64 2k4d n SER 356 Ca 0.00 0.35 -0.02 0.00 1.01 0.00 0.00 58.87 60.22 2k4d n SER 356 Cb 0.00 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.79 2k4d n SER 356 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k4d h LEU 357 N 0.00 0.00 0.00 -3.43 5.85 -2.11 -3.48 115.31 112.14 2k4d h LEU 357 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2k4d h LEU 357 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2k4d h LEU 357 CO 0.00 0.71 0.00 1.67 -0.34 0.00 0.00 178.44 180.48 2k4d n GLN 358 N -3.24 0.00 0.00 1.25 -0.06 -1.09 -4.89 117.38 109.35 2k4d n GLN 358 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2k4d n GLN 358 Cb 0.83 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.01 2k4d n GLN 358 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2k4d n ASP 359 N 3.46 0.00 -4.53 1.69 2.03 -1.26 -4.58 116.55 113.36 2k4d n ASP 359 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 2k4d n ASP 359 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2k4d n ASP 359 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2k4d s HIS 360 N 0.00 2.96 0.26 -0.67 -3.43 -1.26 -4.97 115.29 108.19 2k4d s HIS 360 Ca 0.00 -1.56 -0.30 0.00 -0.80 0.00 0.00 55.06 52.41 2k4d s HIS 360 Cb 0.00 -4.56 -0.10 0.00 -1.43 0.00 0.00 32.58 26.49 2k4d s HIS 360 CO 0.00 -1.68 1.36 0.96 -2.00 0.00 0.00 174.74 173.38 2k4d s ILE 361 N 3.48 2.84 0.01 -5.38 -4.36 -1.26 -4.96 121.20 111.55 2k4d s ILE 361 Ca 0.46 0.74 -0.30 0.00 -0.26 0.00 0.00 60.65 61.29 2k4d s ILE 361 Cb 0.00 -3.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.20 2k4d s ILE 361 CO -0.01 0.13 1.11 -0.75 0.24 0.00 0.00 174.94 175.67 2k4d s LYS 362 N -0.72 4.46 -1.04 0.37 2.20 -1.26 -4.94 119.74 118.80 2k4d s LYS 362 Ca 0.55 1.61 -0.16 0.00 -0.36 0.00 0.00 55.97 57.62 2k4d s LYS 362 Cb -0.40 -3.44 0.17 0.00 -1.51 0.00 0.00 37.83 32.66 2k4d s LYS 362 CO 0.45 -0.23 1.20 0.54 -0.36 0.00 0.00 175.35 176.95 2k4d s VAL 363 N 1.33 5.05 0.13 4.02 0.11 -1.26 -4.76 120.40 125.02 2k4d s VAL 363 Ca 0.55 -2.23 -0.05 0.00 -2.93 0.00 0.00 61.98 57.32 2k4d s VAL 363 Cb -0.25 -4.78 -0.16 0.00 -1.53 0.00 0.00 36.38 29.65 2k4d s VAL 363 CO 0.27 -1.47 1.33 0.74 -3.33 0.00 0.00 175.10 172.63 2k4d h THR 364 N 5.09 1.38 0.00 5.04 2.02 -2.04 -3.09 112.91 121.31 2k4d h THR 364 Ca 0.21 -2.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 2k4d h THR 364 Cb 0.96 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2k4d h THR 364 CO 1.11 0.70 -0.12 0.06 0.37 0.00 0.00 175.52 177.64 2k4d h GLN 365 N 0.28 0.00 -5.23 6.66 3.07 -2.03 -3.48 115.11 114.37 2k4d h GLN 365 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 2k4d h GLN 365 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.07 2k4d h GLN 365 CO 0.16 0.12 -0.96 0.39 0.09 0.00 0.00 178.83 178.62 2k4d n GLU 366 N -3.22 -3.24 0.15 0.06 1.02 -1.17 -4.94 120.64 109.29 2k4d n GLU 366 Ca 0.01 2.63 0.12 0.00 -0.02 0.00 0.00 57.16 59.90 2k4d n GLU 366 Cb 0.41 -5.15 0.23 0.00 -0.02 0.00 0.00 31.44 26.91 2k4d n GLU 366 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2k4d h GLN 367 N 3.02 0.00 -0.70 3.49 4.15 -1.93 -3.24 115.11 119.89 2k4d h GLN 367 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k4d h GLN 367 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2k4d h GLN 367 CO 0.10 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.66 2k4d n TYR 368 N -2.64 0.39 0.31 3.99 4.01 -1.26 -3.70 117.16 118.26 2k4d n TYR 368 Ca 0.04 -0.14 0.18 0.00 -0.16 0.00 0.00 57.90 57.82 2k4d n TYR 368 Cb 0.49 -0.14 1.01 0.00 -0.31 0.00 0.00 39.34 40.39 2k4d n TYR 368 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2k4d h GLU 369 N 0.89 0.00 -0.99 -0.72 4.57 -1.93 -2.48 114.58 113.92 2k4d h GLU 369 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2k4d h GLU 369 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2k4d h GLU 369 CO 0.08 0.02 0.02 1.47 -1.18 0.00 0.00 179.01 179.41 2k4d n LEU 370 N -3.48 2.36 -0.14 1.64 -0.00 -1.24 -3.98 117.00 112.16 2k4d n LEU 370 Ca -0.03 -1.19 0.11 0.00 -0.00 0.00 0.00 56.01 54.91 2k4d n LEU 370 Cb 0.11 -0.52 0.61 0.00 -0.00 0.00 0.00 43.42 43.62 2k4d n LEU 370 CO 0.25 0.42 0.90 0.00 -0.00 0.00 0.00 177.39 178.95 2k4d n TYR 371 N 0.24 0.04 -1.78 1.47 4.11 -0.94 -4.81 117.16 115.49 2k4d n TYR 371 Ca 0.03 -0.02 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 2k4d n TYR 371 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.76 2k4d n TYR 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k4d n GLU 373 N 8.76 0.64 -0.94 0.00 2.13 -1.26 -5.11 120.64 124.86 2k4d n GLU 373 Ca 0.28 0.20 0.12 0.00 0.66 0.00 0.00 57.16 58.41 2k4d n GLU 373 Cb 0.48 -1.53 -0.05 0.00 0.27 0.00 0.00 31.44 30.61 2k4d n GLU 373 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2k4d n MET 374 N -3.54 -2.10 -3.76 5.31 2.81 -1.26 -4.87 117.12 109.72 2k4d n MET 374 Ca -0.47 1.64 -0.36 0.00 -1.81 0.00 0.00 57.70 56.71 2k4d n MET 374 Cb 0.96 -2.48 -0.07 0.00 -0.71 0.00 0.00 33.22 30.92 2k4d n MET 374 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2k4d s GLY 375 N -6.32 2.08 0.12 3.03 0.00 -1.26 -5.05 107.32 99.93 2k4d s GLY 375 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 44.72 43.75 2k4d s GLY 375 CO 0.00 0.02 1.44 -0.45 0.00 0.00 0.00 173.10 174.11 2k4d s SER 376 N -0.00 6.76 -1.27 1.64 0.15 -1.26 -4.91 113.70 114.81 2k4d s SER 376 Ca 0.10 2.40 -0.18 0.00 0.70 0.00 0.00 55.95 58.97 2k4d s SER 376 Cb -0.11 -2.59 0.09 0.00 -1.71 0.00 0.00 66.02 61.69 2k4d s SER 376 CO -0.00 -0.70 1.67 0.42 1.20 0.00 0.00 173.24 175.82 2k4d s THR 377 N 1.20 4.26 -0.20 6.45 -4.23 -1.26 -4.49 115.64 117.36 2k4d s THR 377 Ca 0.66 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.31 2k4d s THR 377 Cb -0.38 -5.14 -0.19 0.00 1.34 0.00 0.00 72.50 68.12 2k4d s THR 377 CO 0.30 -1.96 -0.06 0.33 -0.54 0.00 0.00 174.62 172.70 2k4d n PHE 378 N 7.98 0.00 -0.05 3.99 7.35 -1.26 -4.53 117.46 130.94 2k4d n PHE 378 Ca 0.46 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.93 2k4d n PHE 378 Cb 0.46 -0.90 -0.13 0.00 0.35 0.00 0.00 39.48 39.26 2k4d n PHE 378 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2k4d n GLN 379 N -2.90 0.68 -2.63 -4.13 -0.06 -1.26 -4.84 117.38 102.23 2k4d n GLN 379 Ca -0.35 0.34 -0.33 0.00 -2.00 0.00 0.00 57.00 54.66 2k4d n GLN 379 Cb 1.02 -1.68 -0.05 0.00 -4.06 0.00 0.00 30.24 25.47 2k4d n GLN 379 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2k4d s LEU 380 N -7.26 3.82 -0.08 1.69 1.43 -1.26 -0.40 118.68 116.62 2k4d s LEU 380 Ca -0.27 1.70 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 2k4d s LEU 380 Cb 0.07 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 2k4d s LEU 380 CO 0.68 -0.52 1.08 0.00 0.23 0.00 0.00 176.35 177.82 2k4d n LYS 382 N 5.06 0.09 -0.02 0.00 3.00 -1.26 -0.07 118.16 124.95 2k4d n LYS 382 Ca 0.10 0.21 -0.16 0.00 -0.00 0.00 0.00 58.31 58.45 2k4d n LYS 382 Cb 0.48 -1.64 -0.13 0.00 0.00 0.00 0.00 35.03 33.74 2k4d n LYS 382 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2k4d h ILE 383 N 0.00 1.63 0.00 3.15 2.04 -1.95 -3.39 117.51 118.99 2k4d h ILE 383 Ca 0.00 -2.23 -0.34 0.00 1.00 0.00 0.00 64.86 63.29 2k4d h ILE 383 Cb 0.44 3.09 -0.06 0.00 -0.74 0.00 0.00 36.82 39.55 2k4d h ILE 383 CO 0.00 0.60 -2.26 0.00 0.00 0.00 0.00 178.15 176.49 2k4d n ALA 385 N -2.74 -0.10 -0.05 0.00 0.00 0.89 -4.78 120.51 113.74 2k4d n ALA 385 Ca -0.31 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 2k4d n ALA 385 Cb 1.08 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.98 0.25 -3.09 0.00 1.02 -1.26 -4.93 120.64 111.65 2k4d n GLU 386 Ca -0.06 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 2k4d n GLU 386 Cb 0.44 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2k4d s ASN 387 N -6.05 5.96 0.32 1.62 0.01 -1.26 -4.93 114.94 110.62 2k4d s ASN 387 Ca -0.16 0.33 -0.13 0.00 -0.71 0.00 0.00 52.86 52.19 2k4d s ASN 387 Cb 0.05 -1.66 -0.08 0.00 0.41 0.00 0.00 41.25 39.97 2k4d s ASN 387 CO 0.20 -0.59 0.70 1.51 -1.51 0.00 0.00 177.10 177.42 2k4d s ASP 388 N -4.17 6.69 -0.42 -1.22 -4.77 -1.26 -0.05 116.67 111.47 2k4d s ASP 388 Ca 0.46 1.18 -0.27 0.00 -3.30 0.00 0.00 52.55 50.62 2k4d s ASP 388 Cb -0.10 -2.33 0.02 0.00 -1.09 0.00 0.00 42.92 39.42 2k4d s ASP 388 CO 0.37 -0.22 0.98 -1.59 0.70 0.00 0.00 175.17 175.42 2k4d s LYS 389 N -3.12 3.73 0.00 2.11 -2.85 0.47 -4.30 119.74 115.78 2k4d s LYS 389 Ca 0.52 0.47 0.02 0.00 -1.00 0.00 0.00 55.97 55.98 2k4d s LYS 389 Cb -0.10 -3.86 0.02 0.00 -2.06 0.00 0.00 37.83 31.82 2k4d s LYS 389 CO 0.21 -1.14 0.67 -0.40 0.10 0.00 0.00 175.35 174.79 2k4d n ASP 390 N 7.16 1.37 -4.06 0.03 5.75 -0.50 -4.76 116.55 121.55 2k4d n ASP 390 Ca 0.08 -1.29 -0.25 0.00 -0.01 0.00 0.00 54.79 53.33 2k4d n ASP 390 Cb 0.48 -0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.40 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k4d s VAL 391 N -0.34 1.19 -0.28 2.12 0.11 0.57 -0.01 120.40 123.76 2k4d s VAL 391 Ca 0.02 -0.54 -0.05 0.00 -2.93 0.00 0.00 61.98 58.49 2k4d s VAL 391 Cb 0.01 -1.06 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2k4d s VAL 391 CO 0.02 0.36 0.03 -0.75 -3.33 0.00 0.00 175.10 171.43 2k4d s LYS 392 N 0.40 2.90 -0.17 1.54 2.20 0.14 -1.60 119.74 125.16 2k4d s LYS 392 Ca -0.10 -0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 54.26 2k4d s LYS 392 Cb -0.13 -3.23 -0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2k4d s LYS 392 CO 0.03 -0.47 0.99 0.42 -0.36 0.00 0.00 175.35 175.96 2k4d s ILE 393 N 1.41 4.76 0.03 5.43 1.09 -0.03 -0.66 121.20 133.23 2k4d s ILE 393 Ca 0.01 1.96 -0.01 0.00 -1.10 0.00 0.00 60.65 61.50 2k4d s ILE 393 Cb -0.17 -4.28 -0.04 0.00 -1.06 0.00 0.00 42.46 36.91 2k4d s ILE 393 CO -0.00 -0.06 0.20 -1.61 -0.10 0.00 0.00 174.94 173.36 2k4d s GLU 394 N 2.50 3.43 -0.12 2.79 0.41 0.82 0.50 118.70 129.03 2k4d s GLU 394 Ca 0.45 -0.39 0.11 0.00 -0.41 0.00 0.00 54.97 54.73 2k4d s GLU 394 Cb -0.17 -3.06 0.54 0.00 -1.78 0.00 0.00 34.13 29.66 2k4d s GLU 394 CO 0.12 0.64 1.36 -0.35 -0.49 0.00 0.00 175.26 176.54 2k4d n PRO 395 N 0.60 3.31 0.09 0.39 -0.04 -1.25 0.16 135.00 138.25 2k4d n PRO 395 Ca -0.08 -2.08 -0.13 0.00 -0.04 0.00 0.00 63.50 61.17 2k4d n PRO 395 Cb 0.52 -1.87 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.08 0.91 3.75 0.00 0.00 0.18 -5.05 105.19 103.91 2k4d n GLY 397 Ca -0.08 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.63 3.51 -0.18 1.61 3.76 -1.09 -4.88 115.29 115.39 2k4d s HIS 398 Ca 0.00 0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 55.49 2k4d s HIS 398 Cb 0.00 -2.31 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 2k4d s HIS 398 CO 0.00 0.33 0.05 -0.51 -0.85 0.00 0.00 174.74 173.75 2k4d s LEU 399 N 0.16 3.71 0.26 0.89 2.01 -1.26 -0.85 118.68 123.60 2k4d s LEU 399 Ca 0.18 0.03 -0.20 0.00 0.01 0.00 0.00 54.13 54.15 2k4d s LEU 399 Cb -0.13 -1.94 0.07 0.00 0.01 0.00 0.00 46.19 44.20 2k4d s LEU 399 CO 0.05 0.16 0.95 0.00 1.01 0.00 0.00 176.35 178.52 2k4d s MET 400 N 0.45 1.66 0.15 1.70 0.23 -0.63 -4.80 119.30 118.05 2k4d s MET 400 Ca 0.02 -1.07 -0.10 0.00 -1.03 0.00 0.00 55.69 53.52 2k4d s MET 400 Cb -0.13 0.46 -0.06 0.00 -1.53 0.00 0.00 34.83 33.57 2k4d s MET 400 CO 0.01 -0.78 0.47 0.00 -2.03 0.00 0.00 175.02 172.69 2k4d h THR 402 N 2.44 0.73 0.31 0.00 2.02 -1.86 -0.79 112.91 115.76 2k4d h THR 402 Ca -0.48 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2k4d h THR 402 Cb 1.18 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2k4d h THR 402 CO 0.68 0.02 -0.23 0.28 0.37 0.00 0.00 175.52 176.64 2k4d h SER 403 N 0.00 -0.60 -0.48 4.18 0.02 -1.93 0.80 113.55 115.52 2k4d h SER 403 Ca -0.00 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2k4d h SER 403 Cb 0.05 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2k4d h SER 403 CO 0.00 -0.36 -0.05 0.00 -1.14 0.00 0.00 176.83 175.28 2k4d h LEU 405 N 0.74 -0.10 -0.75 0.00 5.85 -0.94 0.62 115.31 120.73 2k4d h LEU 405 Ca 0.13 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2k4d h LEU 405 Cb 0.59 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2k4d h LEU 405 CO 0.04 -0.07 0.25 0.74 -0.34 0.00 0.00 178.44 179.05 2k4d h THR 406 N -0.11 1.26 -0.35 1.05 2.02 -0.87 0.27 112.91 116.18 2k4d h THR 406 Ca -0.01 -0.89 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2k4d h THR 406 Cb 0.09 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2k4d h THR 406 CO 0.01 0.35 0.24 -1.28 0.37 0.00 0.00 175.52 175.21 2k4d h SER 407 N 1.10 0.36 0.01 4.18 0.87 -0.94 0.22 113.55 119.37 2k4d h SER 407 Ca 0.24 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2k4d h SER 407 Cb 0.29 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2k4d h SER 407 CO -0.01 0.26 -0.21 -0.25 -0.53 0.00 0.00 176.83 176.09 2k4d h TRP 408 N 0.43 0.18 -0.43 2.24 2.91 -0.04 -3.25 115.95 117.99 2k4d h TRP 408 Ca 0.14 -0.11 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 2k4d h TRP 408 Cb 0.03 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.64 2k4d h TRP 408 CO -0.00 0.97 0.21 1.96 -1.03 0.00 0.00 178.44 180.54 2k4d h GLN 409 N -0.65 0.60 0.00 2.65 4.20 0.16 0.33 115.11 122.40 2k4d h GLN 409 Ca -0.03 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2k4d h GLN 409 Cb 1.04 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2k4d h GLN 409 CO 0.04 0.47 0.00 0.39 -0.67 0.00 0.00 178.83 179.06 2k4d n GLU 410 N -4.40 0.37 -0.07 1.46 -0.58 0.73 -2.00 120.64 116.15 2k4d n GLU 410 Ca 0.03 0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.91 2k4d n GLU 410 Cb 0.12 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.60 2k4d n GLU 410 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2k4d n SER 411 N -1.25 2.32 -1.38 1.62 2.88 0.06 -5.00 113.62 112.88 2k4d n SER 411 Ca 0.12 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.90 2k4d n SER 411 Cb 0.17 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2k4d n SER 411 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2k4d n GLU 412 N -1.10 0.00 -2.81 -1.46 2.13 -0.85 -4.98 120.64 111.57 2k4d n GLU 412 Ca 0.12 0.46 -0.43 0.00 0.66 0.00 0.00 57.16 57.96 2k4d n GLU 412 Cb 0.53 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.20 2k4d n GLU 412 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k4d n GLY 413 N -0.12 4.58 3.50 8.31 0.00 -1.11 -4.78 105.19 115.57 2k4d n GLY 413 Ca 0.00 -2.35 -0.43 0.00 0.00 0.00 0.00 46.02 43.25 2k4d n GLY 413 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k4d s GLN 414 N -0.72 3.64 0.00 1.61 -2.07 -1.26 -4.80 119.66 116.06 2k4d s GLN 414 Ca 0.36 -1.56 0.00 0.00 -1.82 0.00 0.00 55.36 52.34 2k4d s GLN 414 Cb 0.03 -5.14 0.00 0.00 -1.09 0.00 0.00 33.01 26.81 2k4d s GLN 414 CO 0.03 -1.98 0.00 0.41 -1.32 0.00 0.00 175.29 172.43 2k4d n GLY 415 N 5.99 0.04 3.60 2.60 0.00 -1.26 -4.49 105.19 111.66 2k4d n GLY 415 Ca 0.30 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 1.05 0.00 0.00 0.00 0.13 -1.93 0.59 132.00 131.83 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 -0.08 0.74 -0.23 0.00 0.00 178.00 178.97 2k4d h PHE 418 N 0.00 0.00 0.00 1.56 -1.00 -1.99 -3.42 116.94 112.08 2k4d h PHE 418 Ca 0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.54 2k4d h PHE 418 Cb 0.04 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 2k4d h PHE 418 CO 0.00 0.00 -1.89 0.00 -1.61 0.00 0.00 178.31 174.81 2k4d n ARG 420 N -2.80 -4.36 -4.02 0.00 1.74 0.20 -4.91 116.66 102.52 2k4d n ARG 420 Ca -0.19 0.71 -0.25 0.00 -0.77 0.00 0.00 57.85 57.36 2k4d n ARG 420 Cb 0.96 -5.18 -0.04 0.00 -1.02 0.00 0.00 32.46 27.19 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 -0.73 0.00 -3.73 0.00 4.71 -1.26 -1.54 120.64 118.08 2k4d n GLU 422 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.70 2k4d n GLU 422 Cb 0.55 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.88 2k4d n GLU 422 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2k4d s ILE 423 N 0.00 3.51 -0.15 -3.67 1.01 -1.26 -3.88 121.20 116.77 2k4d s ILE 423 Ca 0.00 -2.22 0.16 0.00 0.00 0.00 0.00 60.65 58.59 2k4d s ILE 423 Cb 0.00 -3.37 -0.22 0.00 0.01 0.00 0.00 42.46 38.88 2k4d s ILE 423 CO 0.00 -0.74 0.11 1.17 0.00 0.00 0.00 174.94 175.47 2k4d n LYS 424 N 4.39 1.13 -3.77 2.79 4.81 0.12 -4.96 118.16 122.67 2k4d n LYS 424 Ca -0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2k4d n LYS 424 Cb 0.41 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.02 2k4d n LYS 424 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2k4d s GLY 425 N -4.96 -0.21 0.03 3.14 0.00 -0.99 -4.98 107.32 99.36 2k4d s GLY 425 Ca -0.08 0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.89 2k4d s GLY 425 CO 0.71 1.56 -0.07 -0.51 0.00 0.00 0.00 173.10 174.79 2k4d s THR 426 N -2.49 0.49 -0.03 0.90 -4.23 -1.26 -0.13 115.64 108.89 2k4d s THR 426 Ca 0.18 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2k4d s THR 426 Cb 0.01 -0.52 -0.00 0.00 1.34 0.00 0.00 72.50 73.32 2k4d s THR 426 CO 0.00 -0.24 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.11 2k4d s GLU 427 N -1.16 1.21 0.36 3.99 2.02 0.17 -4.94 118.70 120.35 2k4d s GLU 427 Ca -0.07 -0.42 -0.28 0.00 0.02 0.00 0.00 54.97 54.22 2k4d s GLU 427 Cb -0.08 -1.11 -0.10 0.00 0.10 0.00 0.00 34.13 32.94 2k4d s GLU 427 CO 0.00 0.18 1.35 -2.14 0.02 0.00 0.00 175.26 174.67 2k4d s PRO 428 N 0.06 4.23 0.14 0.39 0.02 -1.26 0.28 135.00 138.87 2k4d s PRO 428 Ca -0.02 2.29 -0.14 0.00 0.02 0.00 0.00 61.00 63.15 2k4d s PRO 428 Cb -0.09 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.37 2k4d s PRO 428 CO 0.01 -0.33 0.54 0.42 -0.33 0.00 0.00 177.00 177.31 2k4d s ILE 429 N -1.16 4.87 -0.42 2.83 1.01 0.99 -4.79 121.20 124.52 2k4d s ILE 429 Ca 0.51 0.82 0.02 0.00 0.00 0.00 0.00 60.65 62.00 2k4d s ILE 429 Cb -0.41 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.45 2k4d s ILE 429 CO 0.55 0.26 0.22 -0.69 0.00 0.00 0.00 174.94 175.28 2k4d s VAL 430 N -1.45 1.35 -0.16 2.92 1.01 -1.26 -4.84 120.40 117.97 2k4d s VAL 430 Ca 0.37 -2.43 -0.04 0.00 0.00 0.00 0.00 61.98 59.88 2k4d s VAL 430 Cb -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2k4d s VAL 430 CO 0.19 -0.87 -0.03 0.68 0.00 0.00 0.00 175.10 175.06 2k4d s VAL 431 N 0.49 3.89 0.55 2.92 -7.23 -1.26 -5.10 120.40 114.65 2k4d s VAL 431 Ca 0.17 -0.36 -0.17 0.00 -1.81 0.00 0.00 61.98 59.81 2k4d s VAL 431 Cb -0.24 -2.71 -0.06 0.00 0.56 0.00 0.00 36.38 33.93 2k4d s VAL 431 CO -0.02 0.48 1.04 -1.81 -0.31 0.00 0.00 175.10 174.48 2k4d s ASP 432 N 0.48 6.12 -0.71 4.85 1.01 -1.26 -4.90 116.67 122.25 2k4d s ASP 432 Ca -0.03 1.79 -0.05 0.00 0.71 0.00 0.00 52.55 54.97 2k4d s ASP 432 Cb -0.14 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 2k4d s ASP 432 CO 0.03 -0.93 1.96 -0.81 0.21 0.00 0.00 175.17 175.62 2k4d n PRO 433 N -1.65 1.72 -0.06 8.23 -0.04 -1.26 -4.40 135.00 137.54 2k4d n PRO 433 Ca 0.08 -1.24 -0.12 0.00 -0.04 0.00 0.00 63.50 62.18 2k4d n PRO 433 Cb 0.53 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 2k4d n PRO 433 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2k4d h PHE 434 N 6.35 0.40 -3.51 0.54 0.04 -2.01 -3.32 116.94 115.43 2k4d h PHE 434 Ca 0.39 -0.08 -0.68 0.00 2.80 0.00 0.00 57.97 60.40 2k4d h PHE 434 Cb 0.19 -0.10 -0.37 0.00 2.20 0.00 0.00 35.95 37.88 2k4d h PHE 434 CO 1.92 0.60 -0.52 0.34 -0.60 0.00 0.00 178.31 180.04 2k4d s ASP 435 N -5.93 4.97 0.33 2.17 2.15 -1.26 -5.09 116.67 114.01 2k4d s ASP 435 Ca -0.14 -2.57 -0.24 0.00 0.43 0.00 0.00 52.55 50.03 2k4d s ASP 435 Cb 0.06 -1.77 -0.10 0.00 -0.30 0.00 0.00 42.92 40.82 2k4d s ASP 435 CO 0.74 -0.39 0.91 -2.16 -0.17 0.00 0.00 175.17 174.10 2k4d s PRO 436 N 0.35 4.48 0.00 4.34 0.04 -1.25 -4.41 135.00 138.55 2k4d s PRO 436 Ca 0.14 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2k4d s PRO 436 Cb -0.22 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2k4d s PRO 436 CO -0.04 0.25 0.00 0.54 0.04 0.00 0.00 177.00 177.79