#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 1.38 -0.09 1.61 3.41 -1.26 -3.43 113.62 115.24 2k4d n SER 356 Ca 0.00 -1.39 -0.04 0.00 -0.26 0.00 0.00 58.87 57.19 2k4d n SER 356 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 2k4d n SER 356 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2k4d h LEU 357 N 0.00 0.71 -3.58 1.04 5.85 -1.94 -1.01 115.31 116.38 2k4d h LEU 357 Ca 0.00 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2k4d h LEU 357 Cb 0.20 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2k4d h LEU 357 CO 0.00 0.78 0.01 0.00 -0.34 0.00 0.00 178.44 178.89 2k4d n GLN 358 N -4.23 4.82 0.00 1.25 6.02 -1.26 -5.05 117.38 118.93 2k4d n GLN 358 Ca 0.02 -3.16 0.00 0.00 -0.01 0.00 0.00 57.00 53.85 2k4d n GLN 358 Cb 0.29 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.29 2k4d n GLN 358 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2k4d n ASP 359 N 0.55 -2.62 -0.41 1.08 -0.08 -0.39 -4.92 116.55 109.76 2k4d n ASP 359 Ca 0.28 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 2k4d n ASP 359 Cb 1.21 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.67 2k4d n ASP 359 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2k4d n HIS 360 N 0.00 -1.40 -1.95 -0.67 8.25 -1.26 -3.61 115.22 114.59 2k4d n HIS 360 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2k4d n HIS 360 Cb 0.00 0.24 0.03 0.00 1.12 0.00 0.00 29.99 31.38 2k4d n HIS 360 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2k4d n ILE 361 N -0.83 2.90 -2.27 1.59 5.41 -1.26 -4.67 119.36 120.22 2k4d n ILE 361 Ca 0.00 -4.09 -0.42 0.00 1.00 0.00 0.00 62.75 59.24 2k4d n ILE 361 Cb 0.00 -1.19 -0.03 0.00 -0.71 0.00 0.00 39.64 37.71 2k4d n ILE 361 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2k4d s LYS 362 N -3.70 4.37 -0.08 0.38 2.20 -1.22 -4.70 119.74 116.98 2k4d s LYS 362 Ca 0.54 1.95 -0.03 0.00 -0.36 0.00 0.00 55.97 58.07 2k4d s LYS 362 Cb 0.44 -3.29 0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2k4d s LYS 362 CO -0.08 -0.36 0.16 0.54 -0.36 0.00 0.00 175.35 175.25 2k4d s VAL 363 N 1.08 -0.18 0.02 4.02 0.11 -1.26 0.12 120.40 124.31 2k4d s VAL 363 Ca 0.62 0.28 -0.18 0.00 -2.93 0.00 0.00 61.98 59.77 2k4d s VAL 363 Cb -0.34 -0.28 -0.10 0.00 -1.53 0.00 0.00 36.38 34.13 2k4d s VAL 363 CO 0.30 0.12 1.20 0.74 -3.33 0.00 0.00 175.10 174.12 2k4d h THR 364 N 6.23 0.00 0.00 5.04 2.02 -2.00 -3.19 112.91 121.02 2k4d h THR 364 Ca -0.26 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2k4d h THR 364 Cb 1.13 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2k4d h THR 364 CO 0.26 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2k4d n GLN 365 N -3.86 0.17 -3.08 6.66 10.64 -1.26 -4.93 117.38 121.72 2k4d n GLN 365 Ca -0.08 0.25 -0.04 0.00 -1.83 0.00 0.00 57.00 55.31 2k4d n GLN 365 Cb 0.26 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 2k4d n GLN 365 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2k4d n GLU 366 N -2.04 -1.53 0.00 2.61 1.02 -1.21 -4.93 120.64 114.56 2k4d n GLU 366 Ca 0.04 1.56 0.13 0.00 -0.02 0.00 0.00 57.16 58.88 2k4d n GLU 366 Cb 0.32 -5.48 0.46 0.00 -0.02 0.00 0.00 31.44 26.73 2k4d n GLU 366 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k4d n GLN 367 N -1.55 0.26 -0.05 3.49 10.64 -1.26 -3.70 117.38 125.21 2k4d n GLN 367 Ca -0.00 -0.10 0.02 0.00 -1.83 0.00 0.00 57.00 55.08 2k4d n GLN 367 Cb 0.51 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.44 2k4d n GLN 367 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2k4d n TYR 368 N -1.28 0.13 0.31 2.61 4.02 -1.26 -3.46 117.16 118.22 2k4d n TYR 368 Ca 0.09 -0.07 0.20 0.00 -0.01 0.00 0.00 57.90 58.11 2k4d n TYR 368 Cb 0.32 0.00 0.98 0.00 -0.02 0.00 0.00 39.34 40.63 2k4d n TYR 368 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2k4d h GLU 369 N 0.57 0.00 0.00 -0.72 4.81 -1.96 -3.14 114.58 114.15 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k4d h GLU 369 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2k4d h GLU 369 CO 0.00 0.00 0.00 1.47 -0.73 0.00 0.00 179.01 179.75 2k4d n LEU 370 N -3.01 0.00 0.24 1.64 -0.00 -1.23 -1.50 117.00 113.15 2k4d n LEU 370 Ca -0.02 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.13 2k4d n LEU 370 Cb 0.15 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 43.95 2k4d n LEU 370 CO 0.22 0.00 0.87 0.10 -0.00 0.00 0.00 177.39 178.58 2k4d h TYR 371 N 0.00 0.00 -3.84 1.47 -0.00 -1.88 -3.43 116.97 109.29 2k4d h TYR 371 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 58.73 58.23 2k4d h TYR 371 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 36.73 36.75 2k4d h TYR 371 CO 0.00 0.02 0.48 0.00 -0.00 0.00 0.00 178.16 178.67 2k4d h GLU 373 N 3.57 0.00 0.00 0.00 4.81 -1.89 -3.50 114.58 117.57 2k4d h GLU 373 Ca -0.47 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 58.96 2k4d h GLU 373 Cb 1.21 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 2k4d h GLU 373 CO 0.66 0.00 -0.27 -1.33 -0.73 0.00 0.00 179.01 177.34 2k4d n MET 374 N -4.32 -1.49 0.00 1.92 2.81 -1.26 -4.95 117.12 109.84 2k4d n MET 374 Ca -0.01 0.98 0.00 0.00 -1.81 0.00 0.00 57.70 56.86 2k4d n MET 374 Cb 0.04 -1.82 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 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 -2.20 3.28 3.63 3.03 0.00 -1.26 -5.01 105.19 106.66 2k4d n GLY 375 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2k4d n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k4d s SER 376 N -1.12 6.74 -1.09 1.61 0.01 -1.26 -4.92 113.70 113.67 2k4d s SER 376 Ca 0.00 1.12 -0.22 0.00 1.31 0.00 0.00 55.95 58.15 2k4d s SER 376 Cb 0.00 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2k4d s SER 376 CO 0.00 -1.03 1.81 0.42 0.41 0.00 0.00 173.24 174.84 2k4d s THR 377 N 4.17 3.70 -0.24 1.44 -4.23 -1.26 -4.51 115.64 114.71 2k4d s THR 377 Ca 0.53 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2k4d s THR 377 Cb -0.15 -4.62 -0.15 0.00 1.34 0.00 0.00 72.50 68.93 2k4d s THR 377 CO 0.21 -1.36 -0.23 0.33 -0.54 0.00 0.00 174.62 173.03 2k4d n PHE 378 N 12.06 0.00 0.02 3.99 7.35 -1.26 -4.60 117.46 135.01 2k4d n PHE 378 Ca 0.42 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.89 2k4d n PHE 378 Cb 0.47 -0.91 -0.14 0.00 0.35 0.00 0.00 39.48 39.26 2k4d n PHE 378 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2k4d h GLN 379 N -0.17 0.27 -6.77 -4.13 4.15 -1.94 -3.45 115.11 103.07 2k4d h GLN 379 Ca -0.55 -0.46 -0.49 0.00 0.77 0.00 0.00 58.65 57.92 2k4d h GLN 379 Cb 1.77 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 29.62 2k4d h GLN 379 CO -0.14 1.22 0.10 -0.51 -1.93 0.00 0.00 178.83 177.57 2k4d s LEU 380 N -7.42 3.98 0.02 -2.39 1.43 -1.26 -0.30 118.68 112.73 2k4d s LEU 380 Ca -0.20 1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.82 2k4d s LEU 380 Cb 0.05 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 2k4d s LEU 380 CO 0.78 -0.28 1.17 0.00 0.23 0.00 0.00 176.35 178.25 2k4d h LYS 382 N 7.02 0.00 -0.21 0.00 3.64 -1.88 0.34 116.57 125.49 2k4d h LYS 382 Ca -0.39 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.86 2k4d h LYS 382 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2k4d h LYS 382 CO 0.83 0.07 -0.40 0.82 -2.27 0.00 0.00 179.45 178.49 2k4d h ILE 383 N 0.00 1.30 0.00 2.00 2.04 -1.96 -3.35 117.51 117.54 2k4d h ILE 383 Ca -0.00 -1.56 -0.10 0.00 1.00 0.00 0.00 64.86 64.20 2k4d h ILE 383 Cb 0.89 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2k4d h ILE 383 CO 0.01 0.48 -1.39 0.00 0.00 0.00 0.00 178.15 177.25 2k4d n ALA 385 N -2.34 -0.29 0.02 0.00 0.00 0.12 -4.77 120.51 113.25 2k4d n ALA 385 Ca -0.10 0.29 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 2k4d n ALA 385 Cb 0.67 -1.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 2k4d n ALA 385 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k4d n GLU 386 N -2.48 0.09 -2.80 0.00 4.07 -1.26 -4.96 120.64 113.30 2k4d n GLU 386 Ca -0.18 0.04 -0.25 0.00 -0.06 0.00 0.00 57.16 56.70 2k4d n GLU 386 Cb 0.60 -0.66 0.01 0.00 -0.06 0.00 0.00 31.44 31.34 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2k4d s ASN 387 N -5.94 5.95 0.30 4.31 0.01 -1.26 -4.91 114.94 113.39 2k4d s ASN 387 Ca -0.05 0.59 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 2k4d s ASN 387 Cb 0.01 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.80 2k4d s ASN 387 CO 0.07 -0.71 0.49 1.51 -1.51 0.00 0.00 177.10 176.96 2k4d s ASP 388 N -4.19 6.33 -0.61 -1.22 -4.77 -1.26 0.15 116.67 111.11 2k4d s ASP 388 Ca 0.48 0.42 -0.27 0.00 -3.30 0.00 0.00 52.55 49.89 2k4d s ASP 388 Cb -0.10 -2.02 -0.02 0.00 -1.09 0.00 0.00 42.92 39.69 2k4d s ASP 388 CO 0.41 -0.20 1.85 -0.54 0.70 0.00 0.00 175.17 177.39 2k4d s LYS 389 N -3.98 2.64 -0.02 2.11 1.02 0.58 -4.04 119.74 118.06 2k4d s LYS 389 Ca 0.39 0.60 0.14 0.00 0.02 0.00 0.00 55.97 57.13 2k4d s LYS 389 Cb -0.10 -4.38 -0.21 0.00 -0.52 0.00 0.00 37.83 32.62 2k4d s LYS 389 CO 0.33 -2.72 0.38 -0.40 -0.92 0.00 0.00 175.35 172.02 2k4d n ASP 390 N 12.68 1.47 -4.22 2.83 5.75 -0.56 -4.00 116.55 130.50 2k4d n ASP 390 Ca 0.20 -0.19 -0.27 0.00 -0.01 0.00 0.00 54.79 54.52 2k4d n ASP 390 Cb 0.52 1.51 -0.15 0.00 -1.03 0.00 0.00 41.12 41.96 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 -2.85 1.62 -0.16 2.12 0.11 -0.39 -0.49 120.40 120.36 2k4d s VAL 391 Ca -0.03 -0.90 0.01 0.00 -2.93 0.00 0.00 61.98 58.13 2k4d s VAL 391 Cb 0.10 -1.35 0.01 0.00 -1.53 0.00 0.00 36.38 33.60 2k4d s VAL 391 CO 0.59 0.44 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.88 2k4d s LYS 392 N -0.54 3.12 -0.20 1.54 2.20 0.10 -2.13 119.74 123.84 2k4d s LYS 392 Ca 0.08 -0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 54.62 2k4d s LYS 392 Cb -0.08 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 2k4d s LYS 392 CO -0.01 -0.07 0.98 0.42 -0.36 0.00 0.00 175.35 176.32 2k4d s ILE 393 N 0.99 4.75 0.08 5.43 1.09 -0.85 -1.09 121.20 131.59 2k4d s ILE 393 Ca -0.02 1.92 0.01 0.00 -1.10 0.00 0.00 60.65 61.46 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 -0.04 -0.11 0.19 -1.61 -0.10 0.00 0.00 174.94 173.28 2k4d s GLU 394 N 2.80 3.30 0.00 2.79 0.41 0.15 0.11 118.70 128.26 2k4d s GLU 394 Ca 0.43 -0.54 0.12 0.00 -0.41 0.00 0.00 54.97 54.57 2k4d s GLU 394 Cb -0.16 -2.95 0.45 0.00 -1.78 0.00 0.00 34.13 29.69 2k4d s GLU 394 CO 0.09 0.58 1.33 -0.35 -0.49 0.00 0.00 175.26 176.42 2k4d n PRO 395 N 0.16 1.53 0.01 0.39 -0.04 -1.26 0.47 135.00 136.26 2k4d n PRO 395 Ca -0.06 -0.82 -0.13 0.00 -0.04 0.00 0.00 63.50 62.45 2k4d n PRO 395 Cb 0.52 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.44 0.63 3.84 0.00 0.00 0.31 -5.03 105.19 103.50 2k4d n GLY 397 Ca -0.05 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 3.60 -0.10 1.61 3.76 -1.23 -4.87 115.29 116.05 2k4d s HIS 398 Ca 0.00 1.11 -0.01 0.00 -0.15 0.00 0.00 55.06 56.01 2k4d s HIS 398 Cb 0.00 -2.41 -0.03 0.00 1.11 0.00 0.00 32.58 31.26 2k4d s HIS 398 CO 0.00 0.40 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.71 2k4d s LEU 399 N -2.03 3.11 0.00 0.89 2.01 -1.26 -2.01 118.68 119.38 2k4d s LEU 399 Ca 0.39 -0.11 -0.12 0.00 0.01 0.00 0.00 54.13 54.31 2k4d s LEU 399 Cb -0.15 -1.70 0.04 0.00 0.01 0.00 0.00 46.19 44.39 2k4d s LEU 399 CO 0.19 0.27 0.55 1.15 1.01 0.00 0.00 176.35 179.52 2k4d n MET 400 N 2.82 0.27 -3.78 1.70 0.00 -0.91 -4.85 117.12 112.39 2k4d n MET 400 Ca -0.18 -0.66 -0.34 0.00 0.00 0.00 0.00 57.70 56.52 2k4d n MET 400 Cb 0.53 0.92 -0.05 0.00 0.00 0.00 0.00 33.22 34.62 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 2.80 0.94 -0.28 0.00 2.02 -1.89 -2.46 112.91 114.04 2k4d h THR 402 Ca -0.49 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 66.75 2k4d h THR 402 Cb 1.19 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.54 2k4d h THR 402 CO 0.68 0.00 -0.14 0.28 0.37 0.00 0.00 175.52 176.71 2k4d h SER 403 N 0.00 -0.48 0.01 4.18 0.02 -1.95 0.35 113.55 115.69 2k4d h SER 403 Ca -0.00 0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 2k4d h SER 403 Cb 0.00 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2k4d h SER 403 CO 0.00 -0.18 -0.67 0.00 -1.14 0.00 0.00 176.83 174.84 2k4d h LEU 405 N 0.44 0.81 -0.27 0.00 5.85 -0.97 -1.70 115.31 119.47 2k4d h LEU 405 Ca -0.02 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2k4d h LEU 405 Cb 1.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2k4d h LEU 405 CO 0.13 0.79 0.18 0.74 -0.34 0.00 0.00 178.44 179.93 2k4d h THR 406 N 0.78 1.06 -0.45 1.05 2.02 -0.35 0.13 112.91 117.15 2k4d h THR 406 Ca 0.18 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.31 2k4d h THR 406 Cb 0.26 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 2k4d h THR 406 CO -0.01 0.07 0.11 -1.28 0.37 0.00 0.00 175.52 174.78 2k4d h SER 407 N 0.36 0.06 -0.30 4.18 0.87 -1.44 0.21 113.55 117.48 2k4d h SER 407 Ca 0.10 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2k4d h SER 407 Cb -0.03 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2k4d h SER 407 CO -0.03 0.06 0.14 -0.25 -0.53 0.00 0.00 176.83 176.23 2k4d h TRP 408 N 0.26 0.44 -0.01 2.24 2.91 -0.84 -1.40 115.95 119.55 2k4d h TRP 408 Ca 0.22 -0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.12 2k4d h TRP 408 Cb 0.26 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 2k4d h TRP 408 CO -0.19 0.40 -0.46 1.96 -1.03 0.00 0.00 178.44 179.11 2k4d h GLN 409 N 0.36 0.03 0.00 2.65 4.20 -0.06 -2.01 115.11 120.28 2k4d h GLN 409 Ca 0.10 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 2k4d h GLN 409 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2k4d h GLN 409 CO -0.01 0.49 -0.37 0.93 -0.67 0.00 0.00 178.83 179.19 2k4d h GLU 410 N 0.03 0.00 -0.52 1.46 4.39 -0.34 -1.09 114.58 118.51 2k4d h GLU 410 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k4d h GLU 410 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2k4d h GLU 410 CO 0.06 0.37 0.00 0.43 -1.16 0.00 0.00 179.01 178.72 2k4d n SER 411 N -3.34 2.79 -2.01 1.42 7.64 -0.55 -4.98 113.62 114.58 2k4d n SER 411 Ca 0.01 -2.01 -0.02 0.00 1.01 0.00 0.00 58.87 57.86 2k4d n SER 411 Cb 0.59 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.42 2k4d n SER 411 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k4d n GLU 412 N 1.00 -2.90 -4.10 1.43 1.02 -0.41 -5.02 120.64 111.66 2k4d n GLU 412 Ca 0.17 2.35 -0.32 0.00 -0.02 0.00 0.00 57.16 59.34 2k4d n GLU 412 Cb 0.44 -3.26 -0.16 0.00 -0.02 0.00 0.00 31.44 28.44 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 -0.38 1.38 -0.15 0.62 0.00 -1.14 -4.84 107.32 102.82 2k4d s GLY 413 Ca -0.10 -1.24 0.13 0.00 0.00 0.00 0.00 44.72 43.50 2k4d s GLY 413 CO 0.28 0.37 1.48 -1.06 0.00 0.00 0.00 173.10 174.17 2k4d n GLN 414 N 4.62 3.71 0.00 2.90 6.02 -1.26 -4.90 117.38 128.46 2k4d n GLN 414 Ca -0.19 -2.41 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 2k4d n GLN 414 Cb 0.49 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.79 2k4d n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k4d n GLY 415 N 0.71 0.31 3.56 1.08 0.00 -1.26 -4.81 105.19 104.79 2k4d n GLY 415 Ca 0.21 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 0.76 0.91 0.00 0.00 0.13 -1.96 0.12 132.00 131.95 2k4d h PRO 417 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k4d h PRO 417 Cb 1.37 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k4d h PRO 417 CO 0.52 0.60 0.00 1.19 -0.23 0.00 0.00 178.00 180.08 2k4d n PHE 418 N -4.66 0.00 0.07 1.56 3.01 -1.26 -4.55 117.46 111.63 2k4d n PHE 418 Ca 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.65 2k4d n PHE 418 Cb 0.40 -0.46 -0.05 0.00 -0.01 0.00 0.00 39.48 39.35 2k4d n PHE 418 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2k4d n ARG 420 N -3.09 -2.15 -1.62 0.00 1.74 0.40 -4.89 116.66 107.04 2k4d n ARG 420 Ca -0.05 0.72 -0.19 0.00 -0.77 0.00 0.00 57.85 57.57 2k4d n ARG 420 Cb 0.83 -5.09 0.12 0.00 -1.02 0.00 0.00 32.46 27.31 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 -2.75 1.38 -4.05 0.00 1.02 -1.26 -1.71 120.64 113.26 2k4d n GLU 422 Ca 0.12 0.50 -0.33 0.00 -0.02 0.00 0.00 57.16 57.43 2k4d n GLU 422 Cb 0.42 -2.20 -0.15 0.00 -0.02 0.00 0.00 31.44 29.49 2k4d n GLU 422 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k4d s ILE 423 N 1.94 2.43 0.00 -3.67 1.01 -1.26 -3.86 121.20 117.79 2k4d s ILE 423 Ca 0.89 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2k4d s ILE 423 Cb -0.93 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2k4d s ILE 423 CO 0.53 0.42 0.00 1.17 0.00 0.00 0.00 174.94 177.05 2k4d n LYS 424 N 4.64 0.00 -3.93 2.79 4.81 0.18 -4.92 118.16 121.73 2k4d n LYS 424 Ca -0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.15 2k4d n LYS 424 Cb 0.49 -0.74 -0.02 0.00 0.02 0.00 0.00 35.03 34.79 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 -4.45 0.61 -0.01 3.14 0.00 -0.75 -5.00 107.32 100.86 2k4d s GLY 425 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.85 2k4d s GLY 425 CO 0.00 -0.52 -0.09 -0.51 0.00 0.00 0.00 173.10 171.98 2k4d s THR 426 N -3.16 0.76 0.09 0.90 -4.23 -1.26 0.32 115.64 109.05 2k4d s THR 426 Ca 0.20 -0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.36 2k4d s THR 426 Cb -0.03 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.13 2k4d s THR 426 CO 0.12 0.22 -0.13 -1.83 -0.54 0.00 0.00 174.62 172.47 2k4d s GLU 427 N -0.14 0.87 0.45 3.99 -1.05 -0.25 -4.95 118.70 117.61 2k4d s GLU 427 Ca 0.02 -1.08 -0.22 0.00 -0.15 0.00 0.00 54.97 53.54 2k4d s GLU 427 Cb -0.05 -0.74 -0.09 0.00 -0.44 0.00 0.00 34.13 32.82 2k4d s GLU 427 CO -0.00 0.14 1.04 -1.25 0.95 0.00 0.00 175.26 176.14 2k4d s PRO 428 N -2.30 3.97 -0.05 -4.83 0.04 -1.26 0.02 135.00 130.60 2k4d s PRO 428 Ca 0.03 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 2k4d s PRO 428 Cb -0.06 -2.28 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2k4d s PRO 428 CO 0.02 -0.29 -0.09 -0.89 0.04 0.00 0.00 177.00 175.78 2k4d n ILE 429 N -0.59 0.45 -2.07 0.56 5.41 0.35 -4.77 119.36 118.70 2k4d n ILE 429 Ca 0.07 0.36 -0.01 0.00 1.00 0.00 0.00 62.75 64.17 2k4d n ILE 429 Cb 0.51 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 2k4d n ILE 429 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2k4d n VAL 430 N -3.06 -6.36 -3.21 1.39 0.31 -1.26 -4.99 118.33 101.16 2k4d n VAL 430 Ca -0.04 0.67 -0.45 0.00 -0.01 0.00 0.00 64.34 64.51 2k4d n VAL 430 Cb 0.14 -5.39 -0.06 0.00 -0.91 0.00 0.00 33.84 27.63 2k4d n VAL 430 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2k4d s VAL 431 N -1.13 4.98 -0.50 2.52 -7.23 -1.26 -5.01 120.40 112.78 2k4d s VAL 431 Ca 0.04 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2k4d s VAL 431 Cb -0.01 -4.35 0.13 0.00 0.56 0.00 0.00 36.38 32.70 2k4d s VAL 431 CO 0.35 -0.91 0.39 1.51 -0.31 0.00 0.00 175.10 176.14 2k4d s ASP 432 N 3.23 5.84 -1.29 4.85 -4.77 -1.26 -4.97 116.67 118.29 2k4d s ASP 432 Ca 0.09 -1.92 -0.18 0.00 -3.30 0.00 0.00 52.55 47.24 2k4d s ASP 432 Cb -0.24 -2.06 0.07 0.00 -1.09 0.00 0.00 42.92 39.59 2k4d s ASP 432 CO 0.07 -0.73 1.74 -2.84 0.70 0.00 0.00 175.17 174.11 2k4d s PRO 433 N 1.37 3.94 0.11 2.11 0.02 -1.26 -4.60 135.00 136.69 2k4d s PRO 433 Ca 0.06 -1.96 0.04 0.00 0.02 0.00 0.00 61.00 59.15 2k4d s PRO 433 Cb -0.27 -5.53 -0.22 0.00 0.02 0.00 0.00 34.50 28.51 2k4d s PRO 433 CO -0.00 -2.31 1.25 0.35 -0.33 0.00 0.00 177.00 175.96 2k4d h PHE 434 N 7.67 0.15 -1.88 6.54 3.57 -2.04 -3.40 116.94 127.55 2k4d h PHE 434 Ca 0.44 -0.11 -0.29 0.00 3.53 0.00 0.00 57.97 61.54 2k4d h PHE 434 Cb 0.87 -0.01 -0.30 0.00 2.79 0.00 0.00 35.95 39.31 2k4d h PHE 434 CO 1.42 1.07 -0.62 0.34 -2.23 0.00 0.00 178.31 178.29 2k4d s ASP 435 N -6.84 0.95 -0.28 0.41 -1.08 -1.26 -5.01 116.67 103.55 2k4d s ASP 435 Ca -0.01 -1.00 0.01 0.00 -0.52 0.00 0.00 52.55 51.03 2k4d s ASP 435 Cb 0.09 0.77 0.29 0.00 -1.46 0.00 0.00 42.92 42.61 2k4d s ASP 435 CO 0.84 -0.31 1.72 -0.81 0.52 0.00 0.00 175.17 177.13 2k4d n PRO 436 N 4.83 1.74 0.00 4.34 -0.04 -1.26 -5.18 135.00 139.43 2k4d n PRO 436 Ca 0.05 -1.60 0.01 0.00 -0.04 0.00 0.00 63.50 61.91 2k4d n PRO 436 Cb 0.47 -1.63 0.01 0.00 -0.04 0.00 0.00 33.50 32.31 2k4d n PRO 436 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00