#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 6.51 0.09 1.61 0.01 -1.26 -4.73 113.70 115.93 2k4d s SER 356 Ca 0.00 -1.52 -0.16 0.00 1.31 0.00 0.00 55.95 55.58 2k4d s SER 356 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 2k4d s SER 356 CO 0.00 -1.44 1.44 0.25 0.41 0.00 0.00 173.24 173.90 2k4d h LEU 357 N 12.38 0.66 -7.83 2.44 5.85 -2.08 -3.38 115.31 123.36 2k4d h LEU 357 Ca 0.17 -0.43 -0.67 0.00 0.84 0.00 0.00 57.88 57.79 2k4d h LEU 357 Cb 1.01 -0.18 -0.37 0.00 0.37 0.00 0.00 40.66 41.49 2k4d h LEU 357 CO 1.37 0.95 -0.75 -1.10 -0.34 0.00 0.00 178.44 178.57 2k4d s GLN 358 N -4.51 2.01 0.35 1.25 -0.21 -1.26 -5.09 119.66 112.20 2k4d s GLN 358 Ca -0.13 -1.53 -0.28 0.00 0.02 0.00 0.00 55.36 53.45 2k4d s GLN 358 Cb 0.08 -3.05 -0.10 0.00 1.00 0.00 0.00 33.01 30.94 2k4d s GLN 358 CO 0.81 -0.71 1.27 0.34 -2.12 0.00 0.00 175.29 174.87 2k4d s ASP 359 N 1.09 6.70 -1.02 5.90 2.15 -1.26 -4.88 116.67 125.35 2k4d s ASP 359 Ca -0.02 2.60 -0.23 0.00 0.43 0.00 0.00 52.55 55.33 2k4d s ASP 359 Cb -0.20 -2.64 0.01 0.00 -0.30 0.00 0.00 42.92 39.79 2k4d s ASP 359 CO -0.05 -0.57 1.67 -1.38 -0.17 0.00 0.00 175.17 174.66 2k4d s HIS 360 N -1.20 2.28 -0.20 -5.34 -3.43 -1.26 -4.66 115.29 101.49 2k4d s HIS 360 Ca 0.51 -0.36 -0.16 0.00 -0.80 0.00 0.00 55.06 54.25 2k4d s HIS 360 Cb -0.37 -4.45 -0.12 0.00 -1.43 0.00 0.00 32.58 26.21 2k4d s HIS 360 CO 0.49 -1.82 -0.06 -0.89 -2.00 0.00 0.00 174.74 170.46 2k4d n ILE 361 N 7.22 1.50 -3.44 -5.38 5.41 -1.26 -4.70 119.36 118.71 2k4d n ILE 361 Ca 0.37 -0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.69 2k4d n ILE 361 Cb 0.49 -2.15 -0.05 0.00 -0.71 0.00 0.00 39.64 37.22 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 -2.41 3.12 -0.01 0.38 2.47 -1.26 -5.00 119.74 117.03 2k4d s LYS 362 Ca -0.27 -2.23 0.02 0.00 -1.56 0.00 0.00 55.97 51.93 2k4d s LYS 362 Cb 0.06 -4.19 0.00 0.00 -1.46 0.00 0.00 37.83 32.24 2k4d s LYS 362 CO 0.45 -1.26 -0.05 0.54 0.16 0.00 0.00 175.35 175.19 2k4d s VAL 363 N 0.57 0.46 0.39 4.02 0.11 -1.26 -5.16 120.40 119.53 2k4d s VAL 363 Ca 0.13 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.05 2k4d s VAL 363 Cb -0.18 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 2k4d s VAL 363 CO -0.04 0.15 0.16 0.42 -3.33 0.00 0.00 175.10 172.45 2k4d s THR 364 N 0.11 2.48 0.46 5.04 -4.23 -1.26 -5.02 115.64 113.22 2k4d s THR 364 Ca -0.01 -1.73 0.17 0.00 -1.18 0.00 0.00 61.69 58.94 2k4d s THR 364 Cb -0.05 -2.97 0.35 0.00 1.34 0.00 0.00 72.50 71.17 2k4d s THR 364 CO -0.00 -0.06 1.98 0.06 -0.54 0.00 0.00 174.62 176.06 2k4d h GLN 365 N 1.49 0.29 -0.29 3.99 -0.00 -2.01 -1.17 115.11 117.42 2k4d h GLN 365 Ca -0.43 -0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.29 2k4d h GLN 365 Cb 1.25 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 28.65 2k4d h GLN 365 CO 0.68 0.20 0.23 1.05 -0.00 0.00 0.00 178.83 180.99 2k4d h GLU 366 N 0.30 0.00 -0.05 0.06 4.11 -1.98 0.99 114.58 118.01 2k4d h GLU 366 Ca 0.28 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.52 2k4d h GLU 366 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2k4d h GLU 366 CO -0.07 0.00 -0.77 0.37 0.07 0.00 0.00 179.01 178.61 2k4d h GLN 367 N 0.00 0.32 -0.01 1.06 5.75 -1.62 -3.20 115.11 117.42 2k4d h GLN 367 Ca 0.14 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2k4d h GLN 367 Cb 0.60 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2k4d h GLN 367 CO -0.00 0.95 -0.65 0.66 -2.65 0.00 0.00 178.83 177.14 2k4d n TYR 368 N -3.79 0.00 0.30 3.99 4.01 -0.54 -4.29 117.16 116.85 2k4d n TYR 368 Ca -0.04 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.90 2k4d n TYR 368 Cb 0.73 0.00 1.06 0.00 -0.31 0.00 0.00 39.34 40.83 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 1.23 0.00 0.00 -0.72 4.81 -0.85 -2.12 114.58 116.94 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 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2k4d h GLU 369 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 179.01 178.21 2k4d h LEU 370 N 0.00 0.00 -2.54 1.64 4.07 -1.75 -2.40 115.31 114.33 2k4d h LEU 370 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2k4d h LEU 370 Cb 0.01 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 2k4d h LEU 370 CO 0.00 0.00 -0.01 0.10 -1.08 0.00 0.00 178.44 177.45 2k4d h TYR 371 N 0.00 0.00 -0.21 1.13 -0.00 -1.72 -1.85 116.97 114.31 2k4d h TYR 371 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.57 2k4d h TYR 371 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.73 2k4d h TYR 371 CO 0.00 0.01 -0.51 0.00 -0.00 0.00 0.00 178.16 177.66 2k4d s GLU 373 N -4.07 2.27 -0.39 0.00 0.41 -0.70 -5.05 118.70 111.18 2k4d s GLU 373 Ca -0.08 0.28 0.01 0.00 -0.41 0.00 0.00 54.97 54.77 2k4d s GLU 373 Cb 0.11 -1.97 0.13 0.00 -1.78 0.00 0.00 34.13 30.62 2k4d s GLU 373 CO 0.84 -1.42 0.20 1.41 -0.49 0.00 0.00 175.26 175.81 2k4d s MET 374 N -5.46 0.92 -0.26 1.61 -2.45 -1.26 -5.04 119.30 107.36 2k4d s MET 374 Ca 0.61 -1.59 -0.21 0.00 -1.25 0.00 0.00 55.69 53.24 2k4d s MET 374 Cb -0.11 -1.91 0.07 0.00 1.25 0.00 0.00 34.83 34.13 2k4d s MET 374 CO 0.51 -1.14 0.68 0.20 1.05 0.00 0.00 175.02 176.31 2k4d s GLY 375 N 0.85 -0.55 -0.60 2.11 0.00 -1.26 -5.10 107.32 102.77 2k4d s GLY 375 Ca 0.16 2.07 -0.20 0.00 0.00 0.00 0.00 44.72 46.75 2k4d s GLY 375 CO -0.05 1.88 0.75 -0.45 0.00 0.00 0.00 173.10 175.23 2k4d s SER 376 N 0.74 6.18 -0.11 1.64 0.15 -1.26 -5.01 113.70 116.03 2k4d s SER 376 Ca -0.03 -1.34 -0.30 0.00 0.70 0.00 0.00 55.95 54.99 2k4d s SER 376 Cb -0.05 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 2k4d s SER 376 CO -0.05 -1.17 1.37 -0.89 1.20 0.00 0.00 173.24 173.70 2k4d s THR 377 N 2.94 4.04 0.00 6.45 2.01 -1.26 -4.64 115.64 125.18 2k4d s THR 377 Ca 0.14 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.43 2k4d s THR 377 Cb -0.23 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2k4d s THR 377 CO 0.07 -0.09 0.00 0.33 -0.69 0.00 0.00 174.62 174.24 2k4d n PHE 378 N 6.44 0.00 -0.43 4.92 7.35 -1.26 -4.91 117.46 129.58 2k4d n PHE 378 Ca 0.14 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.72 2k4d n PHE 378 Cb 0.44 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.70 1.54 -3.97 -4.13 7.27 -1.26 -4.78 117.38 111.35 2k4d n GLN 379 Ca 0.00 -1.13 -0.11 0.00 0.07 0.00 0.00 57.00 55.83 2k4d n GLN 379 Cb 0.00 -1.44 -0.12 0.00 2.41 0.00 0.00 30.24 31.08 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 -1.29 2.15 -0.30 1.69 1.43 -1.26 -4.23 118.68 116.86 2k4d s LEU 380 Ca 0.22 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 2k4d s LEU 380 Cb 0.18 -0.00 -0.01 0.00 0.03 0.00 0.00 46.19 46.39 2k4d s LEU 380 CO 0.01 -0.16 1.45 0.00 0.23 0.00 0.00 176.35 177.88 2k4d h LYS 382 N 10.23 0.00 -0.06 0.00 1.63 -1.88 0.57 116.57 127.06 2k4d h LYS 382 Ca -0.29 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.46 2k4d h LYS 382 Cb 1.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 2k4d h LYS 382 CO 1.04 0.00 -0.14 0.82 -3.45 0.00 0.00 179.45 177.71 2k4d h ILE 383 N 0.00 1.43 0.00 2.00 2.04 -1.94 -3.38 117.51 117.66 2k4d h ILE 383 Ca 0.00 -1.49 -0.26 0.00 1.00 0.00 0.00 64.86 64.11 2k4d h ILE 383 Cb 0.16 2.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 2k4d h ILE 383 CO 0.00 0.41 -1.97 0.00 0.00 0.00 0.00 178.15 176.59 2k4d n ALA 385 N -2.59 -0.22 -0.04 0.00 0.00 0.20 -4.81 120.51 113.05 2k4d n ALA 385 Ca -0.24 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 2k4d n ALA 385 Cb 0.94 -1.68 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.14 0.18 -3.78 0.00 2.13 -1.26 -4.92 120.64 110.85 2k4d n GLU 386 Ca -0.14 0.07 -0.24 0.00 0.66 0.00 0.00 57.16 57.50 2k4d n GLU 386 Cb 0.53 -0.90 -0.02 0.00 0.27 0.00 0.00 31.44 31.32 2k4d n GLU 386 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2k4d s ASN 387 N -5.49 6.34 0.43 4.31 0.01 -1.26 -4.96 114.94 114.31 2k4d s ASN 387 Ca -0.11 0.25 -0.22 0.00 -0.71 0.00 0.00 52.86 52.07 2k4d s ASN 387 Cb 0.04 -1.94 -0.10 0.00 0.41 0.00 0.00 41.25 39.66 2k4d s ASN 387 CO 0.16 -0.08 0.98 -0.62 -1.51 0.00 0.00 177.10 176.03 2k4d s ASP 388 N -3.60 6.84 -0.31 -1.22 2.15 -1.26 0.10 116.67 119.37 2k4d s ASP 388 Ca 0.36 1.79 -0.28 0.00 0.43 0.00 0.00 52.55 54.85 2k4d s ASP 388 Cb -0.10 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.94 2k4d s ASP 388 CO 0.30 -0.43 1.90 -1.59 -0.17 0.00 0.00 175.17 175.18 2k4d s LYS 389 N -3.00 3.27 -0.13 4.34 0.00 -1.26 -4.13 119.74 118.84 2k4d s LYS 389 Ca 0.61 1.56 0.12 0.00 0.00 0.00 0.00 55.97 58.27 2k4d s LYS 389 Cb -0.13 -4.24 -0.17 0.00 0.00 0.00 0.00 37.83 33.29 2k4d s LYS 389 CO 0.17 -1.93 0.07 -3.47 0.00 0.00 0.00 175.35 170.18 2k4d n ASP 390 N 10.68 1.65 -4.43 0.03 2.03 0.35 -4.73 116.55 122.14 2k4d n ASP 390 Ca 0.25 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.24 2k4d n ASP 390 Cb 0.46 0.90 -0.14 0.00 -0.72 0.00 0.00 41.12 41.62 2k4d n ASP 390 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k4d s VAL 391 N -2.38 2.75 -0.19 5.18 0.11 0.22 -0.57 120.40 125.51 2k4d s VAL 391 Ca -0.07 -0.91 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 2k4d s VAL 391 Cb 0.04 -2.06 -0.00 0.00 -1.53 0.00 0.00 36.38 32.83 2k4d s VAL 391 CO 0.56 0.54 -0.10 -0.75 -3.33 0.00 0.00 175.10 172.02 2k4d s LYS 392 N -0.83 3.26 -0.31 1.54 2.20 0.12 -1.76 119.74 123.96 2k4d s LYS 392 Ca 0.12 -0.70 -0.24 0.00 -0.36 0.00 0.00 55.97 54.79 2k4d s LYS 392 Cb -0.10 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2k4d s LYS 392 CO 0.01 -0.14 0.83 0.42 -0.36 0.00 0.00 175.35 176.11 2k4d s ILE 393 N 1.25 4.76 0.03 5.43 1.09 0.35 -1.26 121.20 132.85 2k4d s ILE 393 Ca 0.03 1.26 -0.02 0.00 -1.10 0.00 0.00 60.65 60.82 2k4d s ILE 393 Cb -0.14 -4.18 -0.04 0.00 -1.06 0.00 0.00 42.46 37.03 2k4d s ILE 393 CO -0.05 -0.28 0.21 -1.61 -0.10 0.00 0.00 174.94 173.12 2k4d s GLU 394 N 3.05 3.46 -0.14 2.79 0.41 0.81 0.40 118.70 129.48 2k4d s GLU 394 Ca 0.34 -0.34 0.14 0.00 -0.41 0.00 0.00 54.97 54.70 2k4d s GLU 394 Cb -0.14 -3.05 0.65 0.00 -1.78 0.00 0.00 34.13 29.80 2k4d s GLU 394 CO 0.13 0.63 1.52 -0.35 -0.49 0.00 0.00 175.26 176.70 2k4d n PRO 395 N 0.60 3.72 -0.06 0.39 -0.04 -1.26 0.07 135.00 138.42 2k4d n PRO 395 Ca -0.08 -2.52 -0.04 0.00 -0.04 0.00 0.00 63.50 60.82 2k4d n PRO 395 Cb 0.52 -1.94 0.17 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.53 0.63 3.85 0.00 0.00 0.16 -5.04 105.19 104.26 2k4d n GLY 397 Ca 0.01 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 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 3.64 -0.11 1.61 3.76 -1.07 -4.86 115.29 116.26 2k4d s HIS 398 Ca 0.00 0.98 0.03 0.00 -0.15 0.00 0.00 55.06 55.92 2k4d s HIS 398 Cb 0.00 -2.30 -0.00 0.00 1.11 0.00 0.00 32.58 31.39 2k4d s HIS 398 CO 0.00 0.51 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.67 2k4d s LEU 399 N -1.71 2.20 0.26 0.89 1.43 -1.26 -0.50 118.68 119.99 2k4d s LEU 399 Ca 0.33 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.71 2k4d s LEU 399 Cb -0.15 -1.45 0.07 0.00 0.03 0.00 0.00 46.19 44.69 2k4d s LEU 399 CO 0.18 0.15 0.95 0.00 0.23 0.00 0.00 176.35 177.86 2k4d s MET 400 N 0.38 1.67 0.03 1.70 0.23 -0.72 -4.72 119.30 117.87 2k4d s MET 400 Ca -0.17 -1.08 -0.09 0.00 -1.03 0.00 0.00 55.69 53.31 2k4d s MET 400 Cb -0.17 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.53 2k4d s MET 400 CO 0.08 -0.78 0.34 0.00 -2.03 0.00 0.00 175.02 172.62 2k4d h THR 402 N 3.14 0.90 -0.72 0.00 2.02 -1.90 -1.34 112.91 115.01 2k4d h THR 402 Ca -0.50 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 66.72 2k4d h THR 402 Cb 1.20 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 2k4d h THR 402 CO 0.65 0.02 0.47 0.28 0.37 0.00 0.00 175.52 177.32 2k4d h SER 403 N 0.13 0.58 0.09 4.18 0.02 -1.97 0.39 113.55 116.97 2k4d h SER 403 Ca 0.15 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 2k4d h SER 403 Cb 0.43 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2k4d h SER 403 CO -0.02 0.35 -0.67 0.00 -1.14 0.00 0.00 176.83 175.35 2k4d h LEU 405 N -0.59 0.62 -0.28 0.00 5.85 -0.60 -1.65 115.31 118.66 2k4d h LEU 405 Ca -0.13 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2k4d h LEU 405 Cb 1.45 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2k4d h LEU 405 CO 0.07 0.45 0.13 0.74 -0.34 0.00 0.00 178.44 179.49 2k4d h THR 406 N 0.73 0.97 -0.87 1.05 2.02 -0.43 0.13 112.91 116.50 2k4d h THR 406 Ca 0.20 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2k4d h THR 406 Cb -0.08 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 2k4d h THR 406 CO -0.04 0.05 0.57 -1.28 0.37 0.00 0.00 175.52 175.19 2k4d h SER 407 N 0.27 0.93 -0.23 4.18 0.87 -1.56 0.38 113.55 118.39 2k4d h SER 407 Ca 0.12 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 2k4d h SER 407 Cb 0.06 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2k4d h SER 407 CO -0.10 0.64 -0.21 -0.25 -0.53 0.00 0.00 176.83 176.38 2k4d h TRP 408 N 1.08 0.65 0.00 2.24 2.91 -0.59 -2.19 115.95 120.04 2k4d h TRP 408 Ca 0.35 -0.19 -0.10 0.00 1.13 0.00 0.00 58.89 60.08 2k4d h TRP 408 Cb 0.04 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.53 2k4d h TRP 408 CO -0.00 0.87 -0.47 1.96 -1.03 0.00 0.00 178.44 179.77 2k4d h GLN 409 N 0.24 0.00 0.00 2.65 4.20 0.12 -1.56 115.11 120.75 2k4d h GLN 409 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2k4d h GLN 409 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2k4d h GLN 409 CO 0.05 0.47 0.00 0.93 -0.67 0.00 0.00 178.83 179.61 2k4d h GLU 410 N 0.00 0.00 -0.61 1.46 5.08 -0.19 -0.21 114.58 120.11 2k4d h GLU 410 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k4d h GLU 410 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2k4d h GLU 410 CO 0.06 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.52 2k4d n SER 411 N -2.87 4.82 -1.97 1.42 2.88 -0.63 -4.97 113.62 112.30 2k4d n SER 411 Ca 0.01 -2.53 -0.02 0.00 -1.33 0.00 0.00 58.87 55.00 2k4d n SER 411 Cb 0.31 -0.58 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.96 -1.92 -2.29 -1.46 1.02 -0.10 -4.87 120.64 111.98 2k4d n GLU 412 Ca 0.26 1.74 -0.34 0.00 -0.02 0.00 0.00 57.16 58.79 2k4d n GLU 412 Cb 0.92 -2.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.55 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 -0.33 0.74 -1.26 0.62 0.00 -1.09 -4.74 107.32 101.26 2k4d s GLY 413 Ca -0.11 -2.10 -0.18 0.00 0.00 0.00 0.00 44.72 42.33 2k4d s GLY 413 CO 0.34 3.14 1.69 -0.86 0.00 0.00 0.00 173.10 177.41 2k4d s GLN 414 N 5.83 3.94 0.33 2.90 -2.07 -1.26 -4.86 119.66 124.47 2k4d s GLN 414 Ca 0.60 -1.91 0.00 0.00 -1.82 0.00 0.00 55.36 52.23 2k4d s GLN 414 Cb -0.02 -5.50 0.00 0.00 -1.09 0.00 0.00 33.01 26.40 2k4d s GLN 414 CO 0.01 -2.24 0.00 0.41 -1.32 0.00 0.00 175.29 172.15 2k4d n GLY 415 N 5.54 -2.05 3.67 2.60 0.00 -1.25 -4.42 105.19 109.28 2k4d n GLY 415 Ca 0.47 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 1.65 0.00 0.00 0.00 0.13 -1.92 0.35 132.00 132.21 2k4d h PRO 417 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k4d h PRO 417 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2k4d h PRO 417 CO 0.58 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.54 2k4d n PHE 418 N -3.43 0.00 0.08 1.56 3.01 -1.26 -4.63 117.46 112.79 2k4d n PHE 418 Ca -0.01 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.47 2k4d n PHE 418 Cb 0.26 -0.40 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 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 -3.01 -1.09 -3.18 0.00 1.74 0.12 -4.90 116.66 106.34 2k4d n ARG 420 Ca -0.04 0.91 -0.22 0.00 -0.77 0.00 0.00 57.85 57.74 2k4d n ARG 420 Cb 0.77 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 27.10 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 -1.91 0.00 -3.85 0.00 1.02 -1.26 -0.52 120.64 114.12 2k4d n GLU 422 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 2k4d n GLU 422 Cb 0.58 -0.48 -0.14 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.05 2.03 -0.17 -3.67 1.01 -1.26 -4.03 121.20 115.06 2k4d s ILE 423 Ca 0.29 -2.85 -0.21 0.00 0.00 0.00 0.00 60.65 57.88 2k4d s ILE 423 Cb -0.41 -2.42 -0.18 0.00 0.01 0.00 0.00 42.46 39.46 2k4d s ILE 423 CO 0.19 -0.81 0.33 0.11 0.00 0.00 0.00 174.94 174.76 2k4d h LYS 424 N 6.76 0.00 -3.61 2.79 1.57 -0.75 -3.49 116.57 119.84 2k4d h LYS 424 Ca -0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2k4d h LYS 424 Cb 0.92 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.12 2k4d h LYS 424 CO 0.59 0.80 -0.16 0.20 -0.57 0.00 0.00 179.45 180.30 2k4d s GLY 425 N -4.47 0.18 0.07 3.86 0.00 -1.04 -5.01 107.32 100.91 2k4d s GLY 425 Ca -0.22 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.02 2k4d s GLY 425 CO 0.53 -0.57 -0.19 -0.51 0.00 0.00 0.00 173.10 172.36 2k4d s THR 426 N -3.91 1.53 0.06 0.90 -4.23 -1.26 -0.14 115.64 108.59 2k4d s THR 426 Ca 0.12 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2k4d s THR 426 Cb 0.02 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.44 2k4d s THR 426 CO -0.02 -0.00 -0.07 -1.61 -0.54 0.00 0.00 174.62 172.38 2k4d s GLU 427 N -1.57 0.64 0.42 3.99 2.02 -0.39 -4.96 118.70 118.85 2k4d s GLU 427 Ca 0.05 -1.00 -0.25 0.00 0.02 0.00 0.00 54.97 53.79 2k4d s GLU 427 Cb -0.09 -0.22 -0.08 0.00 0.10 0.00 0.00 34.13 33.84 2k4d s GLU 427 CO 0.03 0.01 1.18 -1.25 0.02 0.00 0.00 175.26 175.25 2k4d s PRO 428 N -2.58 3.97 0.00 0.39 0.04 -1.26 0.12 135.00 135.68 2k4d s PRO 428 Ca -0.01 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2k4d s PRO 428 Cb -0.03 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2k4d s PRO 428 CO -0.02 -0.39 0.00 -0.89 0.04 0.00 0.00 177.00 175.74 2k4d n ILE 429 N -0.07 0.00 -2.04 0.56 5.41 0.26 -4.78 119.36 118.70 2k4d n ILE 429 Ca 0.05 0.23 -0.01 0.00 1.00 0.00 0.00 62.75 64.02 2k4d n ILE 429 Cb 0.47 -0.70 -0.01 0.00 -0.71 0.00 0.00 39.64 38.68 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 -1.21 -7.15 -3.10 1.39 0.31 -1.26 -4.92 118.33 102.39 2k4d n VAL 430 Ca 0.00 1.08 -0.45 0.00 -0.01 0.00 0.00 64.34 64.96 2k4d n VAL 430 Cb 0.00 -5.17 -0.01 0.00 -0.91 0.00 0.00 33.84 27.75 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 -0.55 5.30 -0.19 2.52 -7.23 -1.26 -5.00 120.40 114.00 2k4d s VAL 431 Ca -0.06 -2.55 -0.29 0.00 -1.81 0.00 0.00 61.98 57.26 2k4d s VAL 431 Cb 0.00 -4.73 -0.01 0.00 0.56 0.00 0.00 36.38 32.20 2k4d s VAL 431 CO 0.37 -1.39 1.31 1.51 -0.31 0.00 0.00 175.10 176.59 2k4d s ASP 432 N 2.54 6.85 -1.22 4.85 -4.77 -1.26 -4.94 116.67 118.72 2k4d s ASP 432 Ca 0.33 1.63 -0.20 0.00 -3.30 0.00 0.00 52.55 51.02 2k4d s ASP 432 Cb -0.06 -2.54 0.05 0.00 -1.09 0.00 0.00 42.92 39.28 2k4d s ASP 432 CO -0.06 -0.85 1.69 -2.16 0.70 0.00 0.00 175.17 174.49 2k4d s PRO 433 N 3.71 3.77 0.23 2.11 0.05 -1.26 -4.71 135.00 138.89 2k4d s PRO 433 Ca 0.57 -1.70 0.08 0.00 0.05 0.00 0.00 61.00 60.00 2k4d s PRO 433 Cb -0.22 -5.47 0.19 0.00 0.05 0.00 0.00 34.50 29.06 2k4d s PRO 433 CO 0.18 -2.38 1.52 0.27 0.05 0.00 0.00 177.00 176.63 2k4d h PHE 434 N 8.32 0.07 -1.40 0.56 -0.00 -2.03 -3.39 116.94 119.07 2k4d h PHE 434 Ca 0.37 -0.03 -0.23 0.00 -0.00 0.00 0.00 57.97 58.07 2k4d h PHE 434 Cb 0.91 -0.01 -0.23 0.00 -0.00 0.00 0.00 35.95 36.62 2k4d h PHE 434 CO 1.38 0.75 -0.59 0.34 -0.00 0.00 0.00 178.31 180.19 2k4d s ASP 435 N -6.84 -0.50 0.36 -0.68 -1.08 -1.26 -5.14 116.67 101.53 2k4d s ASP 435 Ca -0.01 -1.61 -0.25 0.00 -0.52 0.00 0.00 52.55 50.15 2k4d s ASP 435 Cb 0.12 1.30 -0.09 0.00 -1.46 0.00 0.00 42.92 42.79 2k4d s ASP 435 CO 0.79 -0.15 1.02 -2.16 0.52 0.00 0.00 175.17 175.19 2k4d s PRO 436 N 1.17 4.37 0.00 4.34 0.04 -1.26 -5.22 135.00 138.43 2k4d s PRO 436 Ca 0.23 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2k4d s PRO 436 Cb -0.04 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2k4d s PRO 436 CO -0.07 0.05 0.00 -2.13 0.04 0.00 0.00 177.00 174.89