#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4d s SER 356 N 0.00 5.11 0.01 1.61 0.01 -1.26 -4.95 113.70 114.24 2k4d s SER 356 Ca 0.00 2.51 -0.23 0.00 1.31 0.00 0.00 55.95 59.54 2k4d s SER 356 Cb 0.00 -2.61 -0.17 0.00 0.21 0.00 0.00 66.02 63.45 2k4d s SER 356 CO 0.00 -1.66 1.30 0.25 0.41 0.00 0.00 173.24 173.55 2k4d h LEU 357 N 0.97 0.20 -8.39 2.44 5.85 -2.07 -3.47 115.31 110.85 2k4d h LEU 357 Ca -0.51 -0.49 -0.14 0.00 0.84 0.00 0.00 57.88 57.58 2k4d h LEU 357 Cb 1.31 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.17 2k4d h LEU 357 CO 0.55 0.65 -0.31 -1.10 -0.34 0.00 0.00 178.44 177.89 2k4d s GLN 358 N -4.26 1.44 -0.13 1.25 -0.21 -1.26 -5.07 119.66 111.42 2k4d s GLN 358 Ca -0.15 -1.43 -0.28 0.00 0.02 0.00 0.00 55.36 53.53 2k4d s GLN 358 Cb 0.03 0.39 -0.26 0.00 1.00 0.00 0.00 33.01 34.17 2k4d s GLN 358 CO 0.72 -0.56 0.76 0.22 -2.12 0.00 0.00 175.29 174.31 2k4d h ASP 359 N 2.38 0.07 -3.39 5.90 3.58 -1.98 -3.43 116.42 119.55 2k4d h ASP 359 Ca -0.30 -0.97 -0.55 0.00 0.42 0.00 0.00 57.03 55.63 2k4d h ASP 359 Cb 1.25 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.24 2k4d h ASP 359 CO 0.42 1.08 0.25 -1.38 -2.88 0.00 0.00 179.24 176.73 2k4d s HIS 360 N -2.26 3.63 -0.44 0.28 -3.43 -1.26 -4.98 115.29 106.83 2k4d s HIS 360 Ca -0.19 1.51 -0.29 0.00 -0.80 0.00 0.00 55.06 55.30 2k4d s HIS 360 Cb -0.02 -2.98 0.01 0.00 -1.43 0.00 0.00 32.58 28.16 2k4d s HIS 360 CO 0.71 0.04 1.43 0.42 -2.00 0.00 0.00 174.74 175.34 2k4d s ILE 361 N 0.89 3.86 0.19 -5.38 -1.09 -1.26 -4.80 121.20 113.60 2k4d s ILE 361 Ca 0.46 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.73 2k4d s ILE 361 Cb -0.20 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 2k4d s ILE 361 CO 0.24 -0.83 0.00 0.29 -1.23 0.00 0.00 174.94 173.41 2k4d n LYS 362 N 8.22 -1.62 -3.19 2.79 5.02 -1.26 -4.29 118.16 123.83 2k4d n LYS 362 Ca 0.16 1.07 -0.43 0.00 -2.02 0.00 0.00 58.31 57.08 2k4d n LYS 362 Cb 0.48 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2k4d n LYS 362 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2k4d n VAL 363 N -2.88 4.87 -0.03 -0.18 0.31 -1.26 -4.57 118.33 114.58 2k4d n VAL 363 Ca 0.01 -5.65 -0.06 0.00 -0.01 0.00 0.00 64.34 58.62 2k4d n VAL 363 Cb 0.37 -2.32 -0.02 0.00 -0.91 0.00 0.00 33.84 30.95 2k4d n VAL 363 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2k4d n THR 364 N 1.96 0.36 0.03 2.52 -1.04 -1.26 -4.68 114.28 112.16 2k4d n THR 364 Ca 0.25 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.05 62.02 2k4d n THR 364 Cb 0.36 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 2k4d n THR 364 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2k4d h GLN 365 N -0.18 0.56 -6.49 -2.82 5.75 -1.85 -3.42 115.11 106.66 2k4d h GLN 365 Ca -0.16 -0.49 -0.57 0.00 -0.15 0.00 0.00 58.65 57.28 2k4d h GLN 365 Cb 1.16 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.77 2k4d h GLN 365 CO -0.08 1.12 1.02 -1.21 -2.65 0.00 0.00 178.83 177.03 2k4d s GLU 366 N -3.59 3.70 0.00 1.69 0.41 -1.26 -4.84 118.70 114.82 2k4d s GLU 366 Ca -0.08 1.01 0.18 0.00 -0.41 0.00 0.00 54.97 55.67 2k4d s GLU 366 Cb 0.09 -3.96 -0.03 0.00 -1.78 0.00 0.00 34.13 28.45 2k4d s GLU 366 CO 0.87 -1.40 0.89 1.04 -0.49 0.00 0.00 175.26 176.17 2k4d n GLN 367 N 7.80 1.54 -0.83 1.61 6.02 -1.26 -4.49 117.38 127.77 2k4d n GLN 367 Ca 0.15 -0.75 0.07 0.00 -0.01 0.00 0.00 57.00 56.47 2k4d n GLN 367 Cb 0.48 -1.32 0.38 0.00 1.02 0.00 0.00 30.24 30.80 2k4d n GLN 367 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2k4d n TYR 368 N -0.27 1.91 0.31 1.08 4.01 -1.26 -4.43 117.16 118.50 2k4d n TYR 368 Ca 0.07 -0.75 0.19 0.00 -0.16 0.00 0.00 57.90 57.24 2k4d n TYR 368 Cb 0.36 -0.48 1.04 0.00 -0.31 0.00 0.00 39.34 39.94 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 3.66 0.00 -0.32 -0.72 4.22 -2.00 -1.38 114.58 118.04 2k4d h GLU 369 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2k4d h GLU 369 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2k4d h GLU 369 CO 0.45 0.00 0.00 1.47 -2.18 0.00 0.00 179.01 178.75 2k4d n LEU 370 N -3.49 0.32 0.30 1.64 -0.00 -1.26 -3.85 117.00 110.66 2k4d n LEU 370 Ca -0.03 -0.16 0.20 0.00 -0.00 0.00 0.00 56.01 56.03 2k4d n LEU 370 Cb 0.11 -0.16 1.05 0.00 -0.00 0.00 0.00 43.42 44.42 2k4d n LEU 370 CO 0.24 0.08 1.11 0.10 -0.00 0.00 0.00 177.39 178.92 2k4d h TYR 371 N 0.05 0.00 0.00 1.47 -0.00 -1.62 -0.41 116.97 116.46 2k4d h TYR 371 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.70 2k4d h TYR 371 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.89 2k4d h TYR 371 CO 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 178.16 178.03 2k4d n GLU 373 N -4.34 0.41 0.00 0.00 1.02 -0.46 -4.98 120.64 112.29 2k4d n GLU 373 Ca -0.03 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2k4d n GLU 373 Cb 0.20 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2k4d n GLU 373 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2k4d n MET 374 N -4.14 0.00 0.00 3.49 2.81 -0.29 -3.88 117.12 115.11 2k4d n MET 374 Ca -0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2k4d n MET 374 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 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 0.00 2.45 3.06 3.03 0.00 -1.26 -5.03 105.19 107.44 2k4d n GLY 375 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.01 0.35 -0.14 1.61 0.01 -1.25 -5.13 113.70 109.14 2k4d s SER 376 Ca 0.00 -0.76 -0.27 0.00 1.31 0.00 0.00 55.95 56.23 2k4d s SER 376 Cb 0.00 0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2k4d s SER 376 CO 0.00 -0.50 0.89 0.28 0.41 0.00 0.00 173.24 174.32 2k4d s THR 377 N -2.96 4.85 -1.14 1.44 -1.32 -1.26 -4.91 115.64 110.34 2k4d s THR 377 Ca -0.02 1.77 0.27 0.00 -1.21 0.00 0.00 61.69 62.50 2k4d s THR 377 Cb 0.01 -4.20 0.31 0.00 -1.51 0.00 0.00 72.50 67.11 2k4d s THR 377 CO -0.06 0.03 1.89 0.33 -2.21 0.00 0.00 174.62 174.59 2k4d n PHE 378 N 5.08 0.00 0.13 9.09 7.35 -1.26 -3.32 117.46 134.53 2k4d n PHE 378 Ca 0.06 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.74 2k4d n PHE 378 Cb 0.49 -0.43 0.25 0.00 0.35 0.00 0.00 39.48 40.14 2k4d n PHE 378 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2k4d h GLN 379 N 0.00 0.11 -6.43 -4.13 1.08 -1.97 -3.47 115.11 100.31 2k4d h GLN 379 Ca 0.00 -0.05 -0.62 0.00 -1.45 0.00 0.00 58.65 56.53 2k4d h GLN 379 Cb 0.40 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 27.93 2k4d h GLN 379 CO 0.00 0.55 0.13 1.28 -0.95 0.00 0.00 178.83 179.84 2k4d n LEU 380 N -3.99 1.62 -4.69 1.46 4.77 -1.21 -0.20 117.00 114.76 2k4d n LEU 380 Ca -0.02 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.71 2k4d n LEU 380 Cb 0.49 -1.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.29 2k4d n LEU 380 CO 0.41 -1.44 1.02 0.00 -1.33 0.00 0.00 177.39 176.05 2k4d h LYS 382 N 7.61 0.00 0.13 0.00 3.64 -1.88 0.39 116.57 126.46 2k4d h LYS 382 Ca -0.35 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.75 2k4d h LYS 382 Cb 1.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2k4d h LYS 382 CO 0.89 0.00 -1.24 0.82 -2.27 0.00 0.00 179.45 177.65 2k4d h ILE 383 N 0.00 1.47 0.00 2.00 2.04 -1.94 -3.40 117.51 117.68 2k4d h ILE 383 Ca 0.00 -2.97 -0.04 0.00 1.00 0.00 0.00 64.86 62.85 2k4d h ILE 383 Cb 0.30 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2k4d h ILE 383 CO 0.00 0.87 -1.14 0.00 0.00 0.00 0.00 178.15 177.88 2k4d n ALA 385 N -2.13 0.00 -0.11 0.00 0.00 0.14 -4.76 120.51 113.64 2k4d n ALA 385 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2k4d n ALA 385 Cb 0.56 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.24 0.52 -3.92 0.00 1.02 -1.26 -4.87 120.64 110.89 2k4d n GLU 386 Ca 0.00 0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 2k4d n GLU 386 Cb 0.15 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 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 -6.66 6.32 0.49 1.62 0.01 -1.26 -4.95 114.94 110.51 2k4d s ASN 387 Ca -0.31 0.12 -0.11 0.00 -0.71 0.00 0.00 52.86 51.85 2k4d s ASN 387 Cb 0.10 -1.88 -0.06 0.00 0.41 0.00 0.00 41.25 39.82 2k4d s ASN 387 CO 0.45 -0.07 0.87 1.51 -1.51 0.00 0.00 177.10 178.35 2k4d s ASP 388 N -3.86 6.42 -0.35 -1.22 -4.77 -1.26 0.17 116.67 111.79 2k4d s ASP 388 Ca 0.35 1.24 -0.29 0.00 -3.30 0.00 0.00 52.55 50.54 2k4d s ASP 388 Cb -0.09 -2.37 0.02 0.00 -1.09 0.00 0.00 42.92 39.38 2k4d s ASP 388 CO 0.29 -0.58 1.09 -1.59 0.70 0.00 0.00 175.17 175.08 2k4d s LYS 389 N -4.38 3.99 0.00 2.11 -2.85 0.72 -4.32 119.74 115.00 2k4d s LYS 389 Ca 0.53 0.96 0.01 0.00 -1.00 0.00 0.00 55.97 56.47 2k4d s LYS 389 Cb -0.10 -3.77 0.03 0.00 -2.06 0.00 0.00 37.83 31.93 2k4d s LYS 389 CO 0.39 -1.01 1.01 -0.40 0.10 0.00 0.00 175.35 175.44 2k4d n ASP 390 N 7.08 2.06 -3.80 0.03 5.75 -0.23 -4.83 116.55 122.61 2k4d n ASP 390 Ca 0.12 -1.96 -0.13 0.00 -0.01 0.00 0.00 54.79 52.81 2k4d n ASP 390 Cb 0.48 -0.03 -0.14 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 -0.96 -0.02 -0.21 2.12 0.11 0.55 -4.03 120.40 117.95 2k4d s VAL 391 Ca 0.03 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2k4d s VAL 391 Cb 0.01 -0.16 0.03 0.00 -1.53 0.00 0.00 36.38 34.73 2k4d s VAL 391 CO 0.02 0.03 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.92 2k4d s LYS 392 N 0.51 2.83 -0.28 1.54 2.20 0.19 -0.88 119.74 125.86 2k4d s LYS 392 Ca -0.04 -0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 54.34 2k4d s LYS 392 Cb -0.05 -2.73 0.01 0.00 -1.51 0.00 0.00 37.83 33.55 2k4d s LYS 392 CO -0.02 -0.32 1.02 0.42 -0.36 0.00 0.00 175.35 176.09 2k4d s ILE 393 N 1.27 4.62 0.10 5.43 1.09 0.05 0.05 121.20 133.82 2k4d s ILE 393 Ca 0.01 1.80 -0.03 0.00 -1.10 0.00 0.00 60.65 61.33 2k4d s ILE 393 Cb -0.15 -4.33 -0.05 0.00 -1.06 0.00 0.00 42.46 36.87 2k4d s ILE 393 CO -0.09 -0.31 0.31 -1.61 -0.10 0.00 0.00 174.94 173.14 2k4d s GLU 394 N 3.36 3.56 -0.03 2.79 0.41 0.91 0.75 118.70 130.44 2k4d s GLU 394 Ca 0.43 -0.20 0.13 0.00 -0.41 0.00 0.00 54.97 54.92 2k4d s GLU 394 Cb -0.14 -2.93 0.43 0.00 -1.78 0.00 0.00 34.13 29.71 2k4d s GLU 394 CO 0.11 0.53 1.33 -0.35 -0.49 0.00 0.00 175.26 176.39 2k4d n PRO 395 N 0.26 2.36 -0.05 0.39 -0.04 -1.26 0.31 135.00 136.97 2k4d n PRO 395 Ca -0.04 -1.73 -0.08 0.00 -0.04 0.00 0.00 63.50 61.61 2k4d n PRO 395 Cb 0.52 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.18 0.92 3.82 0.00 0.00 0.23 -5.05 105.19 103.93 2k4d n GLY 397 Ca -0.02 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.16 3.54 -0.20 1.61 3.76 -1.17 -4.89 115.29 115.78 2k4d s HIS 398 Ca 0.00 0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 55.38 2k4d s HIS 398 Cb 0.00 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.62 2k4d s HIS 398 CO 0.00 0.56 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.88 2k4d s LEU 399 N -0.50 2.88 0.00 0.89 1.43 -1.26 -0.77 118.68 121.35 2k4d s LEU 399 Ca 0.13 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2k4d s LEU 399 Cb -0.12 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.42 2k4d s LEU 399 CO 0.03 0.03 0.48 1.15 0.23 0.00 0.00 176.35 178.26 2k4d n MET 400 N 4.44 0.68 -3.79 1.70 0.00 -0.06 -4.77 117.12 115.33 2k4d n MET 400 Ca -0.18 -1.43 -0.32 0.00 0.00 0.00 0.00 57.70 55.77 2k4d n MET 400 Cb 0.51 1.73 -0.05 0.00 0.00 0.00 0.00 33.22 35.42 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 2.40 1.00 -0.55 0.00 2.02 -1.87 -2.10 112.91 113.81 2k4d h THR 402 Ca -0.47 -0.10 0.10 0.00 0.77 0.00 0.00 66.41 66.70 2k4d h THR 402 Cb 1.17 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 2k4d h THR 402 CO 0.71 0.06 0.11 0.28 0.37 0.00 0.00 175.52 177.05 2k4d h SER 403 N 0.30 0.00 -0.08 4.18 0.02 -1.95 0.31 113.55 116.33 2k4d h SER 403 Ca 0.14 0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 61.04 2k4d h SER 403 Cb 0.17 0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2k4d h SER 403 CO -0.03 0.02 -0.51 0.00 -1.14 0.00 0.00 176.83 175.17 2k4d h LEU 405 N 0.07 0.07 -0.18 0.00 5.85 -0.80 -1.45 115.31 118.87 2k4d h LEU 405 Ca -0.04 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2k4d h LEU 405 Cb 1.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2k4d h LEU 405 CO 0.11 0.14 0.09 0.74 -0.34 0.00 0.00 178.44 179.18 2k4d h THR 406 N 0.00 1.12 0.00 1.05 2.02 -0.51 0.14 112.91 116.73 2k4d h THR 406 Ca 0.02 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 2k4d h THR 406 Cb 0.09 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2k4d h THR 406 CO -0.00 0.11 -0.13 -1.28 0.37 0.00 0.00 175.52 174.59 2k4d h SER 407 N 0.17 0.00 -0.00 4.18 0.87 -1.37 0.47 113.55 117.86 2k4d h SER 407 Ca 0.06 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2k4d h SER 407 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2k4d h SER 407 CO -0.01 0.13 -0.01 -0.25 -0.53 0.00 0.00 176.83 176.16 2k4d h TRP 408 N 0.00 0.02 -0.04 2.24 2.91 -0.81 -3.17 115.95 117.10 2k4d h TRP 408 Ca -0.00 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.92 2k4d h TRP 408 Cb 0.28 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 2k4d h TRP 408 CO 0.00 0.73 -0.38 1.96 -1.03 0.00 0.00 178.44 179.72 2k4d h GLN 409 N -0.70 0.08 0.00 2.65 4.20 0.39 -1.81 115.11 119.92 2k4d h GLN 409 Ca -0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2k4d h GLN 409 Cb 0.73 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2k4d h GLN 409 CO 0.00 0.45 -0.17 0.93 -0.67 0.00 0.00 178.83 179.37 2k4d h GLU 410 N 0.07 0.00 -0.64 1.46 5.08 -0.23 -0.07 114.58 120.25 2k4d h GLU 410 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2k4d h GLU 410 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2k4d h GLU 410 CO 0.05 0.17 0.00 0.45 -1.00 0.00 0.00 179.01 178.69 2k4d n SER 411 N -3.48 4.34 -2.34 1.42 2.88 -0.71 -4.94 113.62 110.79 2k4d n SER 411 Ca -0.01 -2.46 -0.00 0.00 -1.33 0.00 0.00 58.87 55.07 2k4d n SER 411 Cb 0.34 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.87 -2.38 -3.51 -1.46 1.02 -0.04 -4.99 120.64 110.15 2k4d n GLU 412 Ca 0.23 2.06 -0.42 0.00 -0.02 0.00 0.00 57.16 59.01 2k4d n GLU 412 Cb 0.84 -4.04 -0.09 0.00 -0.02 0.00 0.00 31.44 28.13 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 -1.18 2.01 -0.82 0.62 0.00 -1.00 -4.84 107.32 102.12 2k4d s GLY 413 Ca 0.01 -2.24 -0.20 0.00 0.00 0.00 0.00 44.72 42.29 2k4d s GLY 413 CO 0.54 1.03 1.05 1.62 0.00 0.00 0.00 173.10 177.35 2k4d s GLN 414 N 1.48 3.40 0.00 2.90 0.74 -1.26 -4.78 119.66 122.14 2k4d s GLN 414 Ca 0.04 -1.41 0.00 0.00 0.05 0.00 0.00 55.36 54.04 2k4d s GLN 414 Cb -0.24 -4.65 0.00 0.00 1.10 0.00 0.00 33.01 29.21 2k4d s GLN 414 CO 0.03 -1.78 0.00 0.41 -0.55 0.00 0.00 175.29 173.40 2k4d n GLY 415 N 5.45 1.88 3.59 2.59 0.00 -1.25 -4.51 105.19 112.94 2k4d n GLY 415 Ca 0.13 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.80 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 1.85 0.00 0.00 0.00 0.13 -1.96 0.30 132.00 132.32 2k4d h PRO 417 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2k4d h PRO 417 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2k4d h PRO 417 CO 0.59 0.00 -0.07 0.74 -0.23 0.00 0.00 178.00 179.03 2k4d h PHE 418 N 0.00 0.00 0.00 1.56 -1.00 -2.00 -3.43 116.94 112.07 2k4d h PHE 418 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2k4d h PHE 418 Cb 0.27 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 2k4d h PHE 418 CO 0.00 0.00 -1.68 0.00 -1.61 0.00 0.00 178.31 175.02 2k4d n ARG 420 N -2.90 -1.58 0.00 0.00 1.74 0.10 -4.93 116.66 109.10 2k4d n ARG 420 Ca -0.15 1.57 0.00 0.00 -0.77 0.00 0.00 57.85 58.50 2k4d n ARG 420 Cb 0.95 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.01 2k4d n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k4d s GLU 422 N 1.11 4.17 -0.18 0.00 2.02 -1.26 -3.65 118.70 120.91 2k4d s GLU 422 Ca 0.00 2.47 0.01 0.00 0.02 0.00 0.00 54.97 57.47 2k4d s GLU 422 Cb 0.00 -3.53 0.03 0.00 0.10 0.00 0.00 34.13 30.74 2k4d s GLU 422 CO 0.00 -0.77 -0.13 0.42 0.02 0.00 0.00 175.26 174.80 2k4d s ILE 423 N 2.47 1.67 0.10 -1.63 1.01 -1.26 -4.01 121.20 119.55 2k4d s ILE 423 Ca 0.77 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2k4d s ILE 423 Cb -0.44 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2k4d s ILE 423 CO 0.34 0.31 0.00 1.17 0.00 0.00 0.00 174.94 176.76 2k4d n LYS 424 N 4.71 0.00 -3.60 2.79 3.00 0.15 -4.93 118.16 120.27 2k4d n LYS 424 Ca -0.16 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 57.98 2k4d n LYS 424 Cb 0.48 -0.41 -0.05 0.00 0.00 0.00 0.00 35.03 35.05 2k4d n LYS 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k4d n GLY 425 N 3.03 3.55 3.10 3.14 0.00 -0.43 -4.97 105.19 112.61 2k4d n GLY 425 Ca 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.53 -0.00 0.12 2.61 -4.23 -1.26 -0.06 115.64 110.27 2k4d s THR 426 Ca 0.13 0.02 0.10 0.00 -1.18 0.00 0.00 61.69 60.75 2k4d s THR 426 Cb 0.01 -0.32 -0.04 0.00 1.34 0.00 0.00 72.50 73.48 2k4d s THR 426 CO 0.09 0.01 -0.21 -1.61 -0.54 0.00 0.00 174.62 172.36 2k4d s GLU 427 N 0.25 1.67 0.00 3.99 2.02 0.11 -4.92 118.70 121.81 2k4d s GLU 427 Ca -0.01 -1.23 0.07 0.00 0.02 0.00 0.00 54.97 53.82 2k4d s GLU 427 Cb -0.03 -2.04 0.27 0.00 0.10 0.00 0.00 34.13 32.43 2k4d s GLU 427 CO -0.01 0.47 1.20 -0.35 0.02 0.00 0.00 175.26 176.59 2k4d n PRO 428 N 0.88 1.33 -1.54 0.39 -0.04 -1.26 0.57 135.00 135.34 2k4d n PRO 428 Ca -0.16 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 2k4d n PRO 428 Cb 0.53 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2k4d n PRO 428 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2k4d n ILE 429 N -0.11 -2.92 -3.90 0.52 5.41 -1.26 -4.32 119.36 112.77 2k4d n ILE 429 Ca 0.07 1.45 -0.29 0.00 1.00 0.00 0.00 62.75 64.98 2k4d n ILE 429 Cb 0.13 -2.40 -0.13 0.00 -0.71 0.00 0.00 39.64 36.53 2k4d n ILE 429 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2k4d s VAL 430 N -5.33 2.63 -0.09 1.39 1.01 -1.26 -5.01 120.40 113.74 2k4d s VAL 430 Ca 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 61.98 58.22 2k4d s VAL 430 Cb 0.00 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2k4d s VAL 430 CO 0.00 -0.92 0.00 0.68 0.00 0.00 0.00 175.10 174.87 2k4d s VAL 431 N -0.84 0.41 0.21 2.92 -7.23 -1.26 -5.13 120.40 109.48 2k4d s VAL 431 Ca 0.21 0.04 -0.08 0.00 -1.81 0.00 0.00 61.98 60.35 2k4d s VAL 431 Cb -0.14 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 2k4d s VAL 431 CO -0.09 0.21 0.31 1.51 -0.31 0.00 0.00 175.10 176.74 2k4d s ASP 432 N 1.95 0.03 0.53 4.85 -4.77 -1.26 -5.03 116.67 112.97 2k4d s ASP 432 Ca 0.04 -1.08 0.23 0.00 -3.30 0.00 0.00 52.55 48.45 2k4d s ASP 432 Cb -0.13 0.48 1.38 0.00 -1.09 0.00 0.00 42.92 43.56 2k4d s ASP 432 CO -0.06 -0.98 2.04 -0.65 0.70 0.00 0.00 175.17 176.23 2k4d h PRO 433 N 2.45 0.00 -6.07 2.11 0.11 -2.02 -3.47 132.00 125.11 2k4d h PRO 433 Ca -0.31 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.44 2k4d h PRO 433 Cb 1.24 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.44 2k4d h PRO 433 CO 0.45 0.00 -0.84 0.34 -0.21 0.00 0.00 178.00 177.74 2k4d n PHE 434 N -4.37 -2.11 -3.32 0.65 7.35 -1.26 -3.70 117.46 110.69 2k4d n PHE 434 Ca 0.06 0.61 -0.11 0.00 -0.76 0.00 0.00 57.45 57.24 2k4d n PHE 434 Cb 0.45 -3.54 0.00 0.00 0.35 0.00 0.00 39.48 36.74 2k4d n PHE 434 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2k4d n ASP 435 N -2.64 -6.67 -0.20 -2.13 2.03 -1.26 -4.88 116.55 100.80 2k4d n ASP 435 Ca -0.10 -0.33 0.11 0.00 0.52 0.00 0.00 54.79 54.99 2k4d n ASP 435 Cb 0.59 -3.85 0.54 0.00 -0.72 0.00 0.00 41.12 37.68 2k4d n ASP 435 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k4d n PRO 436 N -1.85 1.26 -0.53 -0.67 -0.04 -1.24 -5.21 135.00 126.72 2k4d n PRO 436 Ca -0.11 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2k4d n PRO 436 Cb 0.57 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2k4d n PRO 436 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33