#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 -7.72 -0.11 1.61 3.41 -1.26 -3.74 113.62 105.81 2k4d n SER 356 Ca 0.00 0.78 -0.19 0.00 -0.26 0.00 0.00 58.87 59.19 2k4d n SER 356 Cb 0.00 -4.07 -0.12 0.00 -0.26 0.00 0.00 64.21 59.75 2k4d n SER 356 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2k4d n LEU 357 N -4.04 2.84 -0.42 1.04 7.94 -1.26 -4.40 117.00 118.71 2k4d n LEU 357 Ca -0.02 -0.05 0.14 0.00 -1.11 0.00 0.00 56.01 54.97 2k4d n LEU 357 Cb 0.60 -0.93 0.57 0.00 0.53 0.00 0.00 43.42 44.19 2k4d n LEU 357 CO 0.02 0.89 0.90 0.00 -1.11 0.00 0.00 177.39 178.09 2k4d n GLN 358 N -3.39 1.57 -4.09 1.96 6.02 -1.26 -4.82 117.38 113.38 2k4d n GLN 358 Ca -0.45 -0.83 -0.08 0.00 -0.01 0.00 0.00 57.00 55.62 2k4d n GLN 358 Cb 0.98 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 30.67 2k4d n GLN 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2k4d s ASP 359 N -1.97 0.58 0.00 1.08 2.15 -1.26 -5.11 116.67 112.14 2k4d s ASP 359 Ca 0.39 -0.92 0.00 0.00 0.43 0.00 0.00 52.55 52.45 2k4d s ASP 359 Cb 0.21 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 2k4d s ASP 359 CO 0.33 -0.52 0.00 1.41 -0.17 0.00 0.00 175.17 176.22 2k4d n HIS 360 N 0.33 0.00 -3.41 -5.34 8.25 -1.24 -4.33 115.22 109.47 2k4d n HIS 360 Ca -0.15 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.04 2k4d n HIS 360 Cb 0.60 0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.66 2k4d n HIS 360 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2k4d n ILE 361 N -1.28 -0.44 -4.03 1.59 -5.35 -1.26 -2.26 119.36 106.33 2k4d n ILE 361 Ca 0.00 -3.90 -0.12 0.00 -0.27 0.00 0.00 62.75 58.46 2k4d n ILE 361 Cb 0.00 -1.84 -0.11 0.00 -1.74 0.00 0.00 39.64 35.95 2k4d n ILE 361 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2k4d s LYS 362 N -0.66 0.45 -0.22 6.28 1.02 -1.26 -5.12 119.74 120.23 2k4d s LYS 362 Ca 0.33 -0.69 -0.21 0.00 0.02 0.00 0.00 55.97 55.42 2k4d s LYS 362 Cb 0.07 -0.15 -0.02 0.00 -0.52 0.00 0.00 37.83 37.21 2k4d s LYS 362 CO -0.16 0.02 0.65 0.14 -0.92 0.00 0.00 175.35 175.07 2k4d s VAL 363 N -1.38 4.99 0.08 3.17 -7.23 -1.26 -4.88 120.40 113.90 2k4d s VAL 363 Ca -0.12 1.20 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 2k4d s VAL 363 Cb -0.10 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 32.89 2k4d s VAL 363 CO -0.00 0.07 0.00 0.41 -0.31 0.00 0.00 175.10 175.27 2k4d n THR 364 N 4.89 0.49 0.01 5.32 -1.04 -1.26 -4.53 114.28 118.16 2k4d n THR 364 Ca -0.01 0.16 0.08 0.00 -2.04 0.00 0.00 64.05 62.24 2k4d n THR 364 Cb 0.49 -1.27 -0.12 0.00 -1.82 0.00 0.00 70.33 67.61 2k4d n THR 364 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4d n GLN 365 N -3.21 0.65 -0.60 -2.82 6.02 -1.26 -3.97 117.38 112.19 2k4d n GLN 365 Ca 0.00 -0.06 0.09 0.00 -0.01 0.00 0.00 57.00 57.02 2k4d n GLN 365 Cb 0.17 -1.62 0.35 0.00 1.02 0.00 0.00 30.24 30.16 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 -2.48 3.64 -0.19 -1.09 0.00 -1.26 -4.09 120.64 115.17 2k4d n GLU 366 Ca -0.07 -2.80 0.08 0.00 0.00 0.00 0.00 57.16 54.37 2k4d n GLU 366 Cb 0.66 -1.87 0.22 0.00 0.00 0.00 0.00 31.44 30.44 2k4d n GLU 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k4d n GLN 367 N 1.14 1.96 -0.81 3.44 10.64 -1.25 -3.77 117.38 128.72 2k4d n GLN 367 Ca 0.25 -1.48 0.07 0.00 -1.83 0.00 0.00 57.00 54.02 2k4d n GLN 367 Cb 0.87 -1.35 0.38 0.00 -0.86 0.00 0.00 30.24 29.28 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 0.70 1.86 0.20 2.61 4.01 -1.26 -4.69 117.16 120.59 2k4d n TYR 368 Ca 0.15 -0.76 0.05 0.00 -0.16 0.00 0.00 57.90 57.18 2k4d n TYR 368 Cb 0.36 -0.47 0.29 0.00 -0.31 0.00 0.00 39.34 39.21 2k4d n TYR 368 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2k4d h GLU 369 N 3.56 0.00 -0.11 -0.72 4.11 -1.90 -3.14 114.58 116.39 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k4d h GLU 369 Cb 1.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2k4d h GLU 369 CO 0.44 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.80 2k4d n LEU 370 N -2.11 0.11 0.04 3.06 4.32 -1.26 -2.53 117.00 118.62 2k4d n LEU 370 Ca -0.01 -0.05 0.03 0.00 -0.02 0.00 0.00 56.01 55.96 2k4d n LEU 370 Cb 0.50 -0.05 -0.07 0.00 -1.62 0.00 0.00 43.42 42.17 2k4d n LEU 370 CO 0.05 0.03 -0.31 0.00 -1.22 0.00 0.00 177.39 175.94 2k4d n TYR 371 N -0.37 0.83 -3.92 -1.77 4.11 -1.19 -4.85 117.16 110.01 2k4d n TYR 371 Ca 0.00 0.27 -0.35 0.00 -0.00 0.00 0.00 57.90 57.82 2k4d n TYR 371 Cb 0.03 -1.00 -0.14 0.00 -0.00 0.00 0.00 39.34 38.23 2k4d n TYR 371 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2k4d s GLU 373 N 1.40 0.46 -1.24 0.00 2.56 -1.26 -4.99 118.70 115.63 2k4d s GLU 373 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.97 55.08 2k4d s GLU 373 Cb -0.16 0.22 0.00 0.00 2.00 0.00 0.00 34.13 36.19 2k4d s GLU 373 CO -0.03 -0.15 0.11 -1.33 -0.56 0.00 0.00 175.26 173.30 2k4d n MET 374 N 0.61 -1.79 -2.47 4.30 2.81 -1.26 -4.98 117.12 114.34 2k4d n MET 374 Ca -0.07 0.71 -0.42 0.00 -1.81 0.00 0.00 57.70 56.11 2k4d n MET 374 Cb 0.58 -5.04 -0.03 0.00 -0.71 0.00 0.00 33.22 28.02 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 -2.44 2.53 0.19 3.03 0.00 -1.26 -5.02 107.32 104.35 2k4d s GLY 375 Ca 0.06 0.80 0.10 0.00 0.00 0.00 0.00 44.72 45.68 2k4d s GLY 375 CO 0.07 1.95 -0.20 -1.35 0.00 0.00 0.00 173.10 173.57 2k4d s SER 376 N 0.92 3.05 -0.53 1.64 1.04 -1.26 -5.08 113.70 113.47 2k4d s SER 376 Ca 0.57 -0.90 -0.28 0.00 0.48 0.00 0.00 55.95 55.82 2k4d s SER 376 Cb -0.28 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.66 2k4d s SER 376 CO 0.30 0.02 1.12 0.42 0.98 0.00 0.00 173.24 176.07 2k4d s THR 377 N -2.05 4.17 -0.69 2.02 -4.23 -1.26 -4.86 115.64 108.73 2k4d s THR 377 Ca 0.20 0.92 0.24 0.00 -1.18 0.00 0.00 61.69 61.87 2k4d s THR 377 Cb -0.06 -4.63 -0.01 0.00 1.34 0.00 0.00 72.50 69.13 2k4d s THR 377 CO 0.09 -1.15 1.23 0.33 -0.54 0.00 0.00 174.62 174.58 2k4d n PHE 378 N 7.99 0.36 -0.13 3.99 7.35 -1.26 -4.11 117.46 131.66 2k4d n PHE 378 Ca 0.09 0.11 -0.24 0.00 -0.76 0.00 0.00 57.45 56.64 2k4d n PHE 378 Cb 0.49 -0.51 -0.11 0.00 0.35 0.00 0.00 39.48 39.70 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 -1.95 0.62 -2.95 -4.13 7.27 -1.26 -4.86 117.38 110.13 2k4d n GLN 379 Ca 0.03 0.23 -0.32 0.00 0.07 0.00 0.00 57.00 57.01 2k4d n GLN 379 Cb 0.42 -1.53 -0.06 0.00 2.41 0.00 0.00 30.24 31.49 2k4d n GLN 379 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2k4d s LEU 380 N -7.09 3.95 -0.44 1.69 1.43 -1.26 -0.13 118.68 116.83 2k4d s LEU 380 Ca -0.36 1.37 -0.28 0.00 -1.03 0.00 0.00 54.13 53.83 2k4d s LEU 380 Cb 0.12 -4.21 0.03 0.00 0.03 0.00 0.00 46.19 42.15 2k4d s LEU 380 CO 0.56 -0.31 1.09 0.00 0.23 0.00 0.00 176.35 177.91 2k4d h LYS 382 N 8.96 0.00 -0.52 0.00 3.11 -1.87 0.65 116.57 126.91 2k4d h LYS 382 Ca -0.23 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 2k4d h LYS 382 Cb 1.06 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.27 2k4d h LYS 382 CO 1.09 0.00 0.34 0.82 -2.81 0.00 0.00 179.45 178.89 2k4d h ILE 383 N 0.00 1.14 0.00 2.00 2.04 -1.96 -3.29 117.51 117.44 2k4d h ILE 383 Ca 0.16 -0.25 -0.23 0.00 1.00 0.00 0.00 64.86 65.54 2k4d h ILE 383 Cb 0.66 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2k4d h ILE 383 CO -0.00 0.13 -1.89 0.00 0.00 0.00 0.00 178.15 176.39 2k4d n ALA 385 N -2.47 -0.26 0.00 0.00 0.00 0.22 -4.70 120.51 113.30 2k4d n ALA 385 Ca -0.21 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2k4d n ALA 385 Cb 0.91 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.82 0.00 -2.89 0.00 0.00 -1.26 -4.95 120.64 109.72 2k4d n GLU 386 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.75 2k4d n GLU 386 Cb 0.65 -0.44 0.01 0.00 0.00 0.00 0.00 31.44 31.66 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 2k4d s ASN 387 N -5.05 5.86 0.34 4.31 0.01 -1.26 -4.95 114.94 114.20 2k4d s ASN 387 Ca 0.00 0.41 0.05 0.00 -0.71 0.00 0.00 52.86 52.61 2k4d s ASN 387 Cb 0.00 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2k4d s ASN 387 CO 0.00 -0.72 0.49 1.51 -1.51 0.00 0.00 177.10 176.87 2k4d s ASP 388 N -4.21 6.01 -0.65 -1.22 -4.77 -1.26 -0.35 116.67 110.21 2k4d s ASP 388 Ca 0.49 -0.04 -0.27 0.00 -3.30 0.00 0.00 52.55 49.43 2k4d s ASP 388 Cb -0.10 -1.41 -0.01 0.00 -1.09 0.00 0.00 42.92 40.32 2k4d s ASP 388 CO 0.39 -0.42 1.68 -0.54 0.70 0.00 0.00 175.17 176.98 2k4d s LYS 389 N -4.22 2.80 0.00 2.11 1.02 0.82 -3.70 119.74 118.57 2k4d s LYS 389 Ca 0.44 0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.86 2k4d s LYS 389 Cb -0.10 -4.33 0.01 0.00 -0.52 0.00 0.00 37.83 32.89 2k4d s LYS 389 CO 0.32 -2.56 0.63 -0.40 -0.92 0.00 0.00 175.35 172.43 2k4d n ASP 390 N 11.73 1.26 -3.89 2.83 5.75 -0.03 -4.52 116.55 129.67 2k4d n ASP 390 Ca 0.15 -1.13 -0.20 0.00 -0.01 0.00 0.00 54.79 53.60 2k4d n ASP 390 Cb 0.51 0.39 -0.16 0.00 -1.03 0.00 0.00 41.12 40.82 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 -1.19 0.57 -0.25 2.12 0.11 0.41 0.04 120.40 122.21 2k4d s VAL 391 Ca 0.08 -0.13 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2k4d s VAL 391 Cb 0.07 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2k4d s VAL 391 CO 0.21 0.23 0.10 -0.75 -3.33 0.00 0.00 175.10 171.57 2k4d s LYS 392 N 0.96 3.76 -0.20 1.54 2.20 0.13 -1.38 119.74 126.76 2k4d s LYS 392 Ca -0.10 -0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 54.80 2k4d s LYS 392 Cb -0.14 -3.41 -0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2k4d s LYS 392 CO -0.00 -0.15 0.97 0.42 -0.36 0.00 0.00 175.35 176.23 2k4d s ILE 393 N 1.54 4.76 0.06 5.43 1.09 -0.29 -0.72 121.20 133.08 2k4d s ILE 393 Ca 0.06 1.90 -0.06 0.00 -1.10 0.00 0.00 60.65 61.45 2k4d s ILE 393 Cb -0.15 -4.26 -0.05 0.00 -1.06 0.00 0.00 42.46 36.94 2k4d s ILE 393 CO 0.05 -0.09 0.32 -1.61 -0.10 0.00 0.00 174.94 173.51 2k4d s GLU 394 N 2.74 3.62 -0.04 2.79 2.02 0.92 0.26 118.70 131.00 2k4d s GLU 394 Ca 0.43 -0.06 0.16 0.00 0.02 0.00 0.00 54.97 55.52 2k4d s GLU 394 Cb -0.16 -3.00 0.54 0.00 0.10 0.00 0.00 34.13 31.62 2k4d s GLU 394 CO 0.10 0.58 1.44 -0.35 0.02 0.00 0.00 175.26 177.04 2k4d n PRO 395 N 0.72 2.75 0.08 0.39 -0.04 -1.26 0.42 135.00 138.07 2k4d n PRO 395 Ca -0.08 -2.18 -0.14 0.00 -0.04 0.00 0.00 63.50 61.06 2k4d n PRO 395 Cb 0.52 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.46 0.57 3.77 0.00 0.00 0.14 -5.06 105.19 103.15 2k4d n GLY 397 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 3.44 -0.09 1.61 3.76 -1.24 -4.81 115.29 115.95 2k4d s HIS 398 Ca 0.00 1.69 0.04 0.00 -0.15 0.00 0.00 55.06 56.64 2k4d s HIS 398 Cb 0.00 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.53 2k4d s HIS 398 CO 0.00 -0.49 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.66 2k4d s LEU 399 N -2.13 2.04 0.00 0.89 1.43 -1.26 -1.13 118.68 118.52 2k4d s LEU 399 Ca 0.52 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2k4d s LEU 399 Cb -0.25 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2k4d s LEU 399 CO 0.32 0.15 0.16 1.15 0.23 0.00 0.00 176.35 178.36 2k4d n MET 400 N 3.51 0.17 -3.85 1.70 0.00 -0.48 -4.86 117.12 113.31 2k4d n MET 400 Ca -0.19 -0.35 -0.34 0.00 0.00 0.00 0.00 57.70 56.82 2k4d n MET 400 Cb 0.53 0.44 -0.05 0.00 0.00 0.00 0.00 33.22 34.14 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 2.87 0.95 -0.56 0.00 2.02 -1.88 -1.58 112.91 114.72 2k4d h THR 402 Ca -0.49 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 66.60 2k4d h THR 402 Cb 1.19 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2k4d h THR 402 CO 0.68 0.08 0.24 0.28 0.37 0.00 0.00 175.52 177.18 2k4d h SER 403 N 0.46 0.30 -0.19 4.18 0.02 -1.95 0.24 113.55 116.61 2k4d h SER 403 Ca 0.25 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 2k4d h SER 403 Cb 0.39 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2k4d h SER 403 CO -0.07 0.19 -0.29 0.00 -1.14 0.00 0.00 176.83 175.52 2k4d h LEU 405 N 0.18 1.07 -0.16 0.00 5.85 -0.85 -0.44 115.31 120.97 2k4d h LEU 405 Ca 0.02 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2k4d h LEU 405 Cb 0.87 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2k4d h LEU 405 CO 0.07 0.97 -0.16 0.74 -0.34 0.00 0.00 178.44 179.72 2k4d h THR 406 N 1.11 1.34 -0.41 1.05 2.02 -0.61 0.17 112.91 117.59 2k4d h THR 406 Ca 0.25 -1.31 0.04 0.00 0.77 0.00 0.00 66.41 66.16 2k4d h THR 406 Cb 0.25 1.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2k4d h THR 406 CO -0.02 0.39 0.17 0.28 0.37 0.00 0.00 175.52 176.71 2k4d h SER 407 N 0.03 0.22 -0.46 4.18 0.02 -1.45 0.34 113.55 116.44 2k4d h SER 407 Ca 0.03 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2k4d h SER 407 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2k4d h SER 407 CO 0.04 0.16 0.11 -0.25 -1.14 0.00 0.00 176.83 175.75 2k4d h TRP 408 N 0.35 0.78 -0.17 3.45 2.91 -0.84 -1.83 115.95 120.60 2k4d h TRP 408 Ca 0.18 -0.09 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 2k4d h TRP 408 Cb 0.13 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 2k4d h TRP 408 CO -0.13 0.71 -0.35 1.96 -1.03 0.00 0.00 178.44 179.60 2k4d h GLN 409 N 0.62 0.35 0.00 2.65 4.20 -0.02 0.11 115.11 123.03 2k4d h GLN 409 Ca 0.15 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2k4d h GLN 409 Cb 0.32 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2k4d h GLN 409 CO 0.00 0.66 -0.05 0.93 -0.67 0.00 0.00 178.83 179.71 2k4d h GLU 410 N 0.30 0.00 0.00 1.46 4.39 -0.14 -2.52 114.58 118.07 2k4d h GLU 410 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2k4d h GLU 410 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2k4d h GLU 410 CO 0.06 0.05 -0.96 0.45 -1.16 0.00 0.00 179.01 177.45 2k4d n SER 411 N -3.16 0.71 0.00 1.42 2.88 -0.65 -4.97 113.62 109.84 2k4d n SER 411 Ca 0.01 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 2k4d n SER 411 Cb 0.35 0.83 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 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 -1.69 0.00 -2.75 -1.46 2.13 -0.10 -5.05 120.64 111.71 2k4d n GLU 412 Ca 0.03 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.77 2k4d n GLU 412 Cb 0.38 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.13 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 0.00 0.18 3.36 8.31 0.00 -0.42 -4.58 105.19 112.03 2k4d n GLY 413 Ca 0.00 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 2k4d n GLY 413 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k4d s GLN 414 N -4.96 4.13 0.00 1.61 2.00 -1.26 -4.85 119.66 116.34 2k4d s GLN 414 Ca 0.10 -3.04 0.00 0.00 -2.00 0.00 0.00 55.36 50.42 2k4d s GLN 414 Cb -0.04 -4.64 0.00 0.00 0.80 0.00 0.00 33.01 29.13 2k4d s GLN 414 CO 0.31 -1.34 0.00 0.41 -0.50 0.00 0.00 175.29 174.17 2k4d n GLY 415 N 3.07 2.36 3.60 2.59 0.00 -1.26 -4.68 105.19 110.86 2k4d n GLY 415 Ca 0.25 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 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 1.26 0.00 0.00 0.00 0.13 -1.94 0.26 132.00 131.71 2k4d h PRO 417 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.55 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.51 2k4d n PHE 418 N -3.29 0.00 0.05 1.56 3.01 -1.26 -4.70 117.46 112.82 2k4d n PHE 418 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 2k4d n PHE 418 Cb 0.34 -0.14 -0.11 0.00 -0.01 0.00 0.00 39.48 39.57 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 -3.26 -0.87 -2.50 0.00 1.74 0.92 -4.90 116.66 107.80 2k4d n ARG 420 Ca -0.04 0.53 -0.26 0.00 -0.77 0.00 0.00 57.85 57.31 2k4d n ARG 420 Cb 0.94 -4.63 0.02 0.00 -1.02 0.00 0.00 32.46 27.77 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 -2.47 0.00 -3.97 0.00 4.71 -1.26 -1.10 120.64 116.55 2k4d n GLU 422 Ca 0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.84 2k4d n GLU 422 Cb 0.57 -0.57 -0.14 0.00 -1.01 0.00 0.00 31.44 30.28 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 1.13 2.73 0.00 -3.67 1.01 -1.26 -3.96 121.20 117.18 2k4d s ILE 423 Ca 0.40 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2k4d s ILE 423 Cb -0.57 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2k4d s ILE 423 CO 0.31 0.07 0.00 1.17 0.00 0.00 0.00 174.94 176.49 2k4d n LYS 424 N 4.60 1.25 -3.95 2.79 4.81 0.17 -4.94 118.16 122.89 2k4d n LYS 424 Ca -0.15 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.14 2k4d n LYS 424 Cb 0.45 -0.96 -0.03 0.00 0.02 0.00 0.00 35.03 34.50 2k4d n LYS 424 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k4d n GLY 425 N 3.17 2.19 3.02 3.14 0.00 -0.35 -4.97 105.19 111.40 2k4d n GLY 425 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2k4d n GLY 425 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4d s THR 426 N -2.85 -0.11 -0.10 2.61 -4.23 -1.26 -0.06 115.64 109.64 2k4d s THR 426 Ca 0.29 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 61.02 2k4d s THR 426 Cb -0.01 -0.37 -0.00 0.00 1.34 0.00 0.00 72.50 73.46 2k4d s THR 426 CO 0.21 0.08 -0.21 -0.70 -0.54 0.00 0.00 174.62 173.45 2k4d s GLU 427 N 1.49 3.11 0.11 3.99 2.56 0.10 -4.95 118.70 125.12 2k4d s GLU 427 Ca -0.07 -0.83 -0.31 0.00 0.00 0.00 0.00 54.97 53.76 2k4d s GLU 427 Cb -0.11 -2.37 -0.08 0.00 2.00 0.00 0.00 34.13 33.57 2k4d s GLU 427 CO -0.08 0.20 1.36 -1.25 -0.56 0.00 0.00 175.26 174.93 2k4d s PRO 428 N 0.32 4.34 0.03 4.30 0.04 -1.26 0.21 135.00 142.97 2k4d s PRO 428 Ca -0.16 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 2k4d s PRO 428 Cb -0.17 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 2k4d s PRO 428 CO 0.08 -0.41 0.26 0.42 0.04 0.00 0.00 177.00 177.39 2k4d s ILE 429 N 1.06 5.32 -0.53 0.56 1.01 0.11 -4.87 121.20 123.86 2k4d s ILE 429 Ca 0.63 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.36 2k4d s ILE 429 Cb -0.36 -3.57 0.19 0.00 0.01 0.00 0.00 42.46 38.72 2k4d s ILE 429 CO 0.30 0.29 0.45 1.33 0.00 0.00 0.00 174.94 177.32 2k4d n VAL 430 N 0.87 0.12 0.01 2.92 0.24 -1.26 -4.52 118.33 116.71 2k4d n VAL 430 Ca -0.09 -4.14 0.06 0.00 -2.04 0.00 0.00 64.34 58.13 2k4d n VAL 430 Cb 0.52 -1.91 0.14 0.00 -1.47 0.00 0.00 33.84 31.13 2k4d n VAL 430 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2k4d n VAL 431 N 2.19 0.72 -2.97 3.34 0.24 -1.26 -4.97 118.33 115.62 2k4d n VAL 431 Ca 0.26 -0.86 -0.30 0.00 -2.04 0.00 0.00 64.34 61.39 2k4d n VAL 431 Cb 0.44 0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 33.49 2k4d n VAL 431 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k4d s ASP 432 N -1.02 6.54 0.15 -1.34 -4.77 -1.26 -5.01 116.67 109.96 2k4d s ASP 432 Ca 0.23 1.09 -0.12 0.00 -3.30 0.00 0.00 52.55 50.45 2k4d s ASP 432 Cb 0.13 -2.30 -0.00 0.00 -1.09 0.00 0.00 42.92 39.66 2k4d s ASP 432 CO 0.17 -0.34 1.55 -0.65 0.70 0.00 0.00 175.17 176.60 2k4d h PRO 433 N 1.46 0.92 0.00 2.11 0.11 -2.03 -3.46 132.00 131.10 2k4d h PRO 433 Ca -0.47 -0.36 0.00 0.00 0.11 0.00 0.00 66.00 65.28 2k4d h PRO 433 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2k4d h PRO 433 CO 0.64 1.02 0.00 0.34 -0.21 0.00 0.00 178.00 179.79 2k4d n PHE 434 N -4.22 0.00 -3.27 0.65 7.35 -1.26 -3.76 117.46 112.95 2k4d n PHE 434 Ca -0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2k4d n PHE 434 Cb 0.40 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.20 2k4d n PHE 434 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2k4d s ASP 435 N 0.00 -0.45 -0.38 -2.13 2.15 -1.26 -4.99 116.67 109.61 2k4d s ASP 435 Ca 0.00 -1.12 0.07 0.00 0.43 0.00 0.00 52.55 51.93 2k4d s ASP 435 Cb 0.00 1.40 0.71 0.00 -0.30 0.00 0.00 42.92 44.73 2k4d s ASP 435 CO 0.00 -0.20 1.86 -0.81 -0.17 0.00 0.00 175.17 175.85 2k4d n PRO 436 N 4.33 3.04 0.00 4.34 -0.04 -1.25 -5.27 135.00 140.15 2k4d n PRO 436 Ca 0.11 -3.03 0.15 0.00 -0.04 0.00 0.00 63.50 60.69 2k4d n PRO 436 Cb 0.52 -2.20 0.70 0.00 -0.04 0.00 0.00 33.50 32.48 2k4d n PRO 436 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00