#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 -3.24 -0.70 1.61 7.64 -1.26 -4.96 113.62 112.71 2k4d n SER 356 Ca 0.00 1.14 0.12 0.00 1.01 0.00 0.00 58.87 61.15 2k4d n SER 356 Cb 0.00 -4.55 0.19 0.00 -1.01 0.00 0.00 64.21 58.84 2k4d n SER 356 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k4d n LEU 357 N 1.06 2.32 -4.74 -3.43 4.32 -1.26 -4.87 117.00 110.40 2k4d n LEU 357 Ca -0.21 -0.78 -0.41 0.00 -0.02 0.00 0.00 56.01 54.59 2k4d n LEU 357 Cb 0.32 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.07 2k4d n LEU 357 CO 0.35 0.40 0.78 -1.58 -1.22 0.00 0.00 177.39 176.12 2k4d s GLN 358 N -2.14 4.62 0.34 3.23 0.74 -1.26 -5.00 119.66 120.19 2k4d s GLN 358 Ca 0.28 1.72 -0.27 0.00 0.05 0.00 0.00 55.36 57.14 2k4d s GLN 358 Cb 0.20 -3.26 -0.09 0.00 1.10 0.00 0.00 33.01 30.96 2k4d s GLN 358 CO 0.38 0.14 1.07 0.34 -0.55 0.00 0.00 175.29 176.67 2k4d s ASP 359 N -0.37 7.03 0.02 6.67 2.15 -1.26 -4.95 116.67 125.95 2k4d s ASP 359 Ca 0.48 2.15 -0.30 0.00 0.43 0.00 0.00 52.55 55.30 2k4d s ASP 359 Cb -0.30 -2.61 -0.06 0.00 -0.30 0.00 0.00 42.92 39.65 2k4d s ASP 359 CO 0.36 -0.31 1.49 -2.28 -0.17 0.00 0.00 175.17 174.26 2k4d s HIS 360 N -1.40 2.70 0.08 -5.34 5.65 -1.26 -4.50 115.29 111.22 2k4d s HIS 360 Ca 0.51 0.65 0.00 0.00 0.25 0.00 0.00 55.06 56.47 2k4d s HIS 360 Cb -0.27 -3.76 0.00 0.00 -1.18 0.00 0.00 32.58 27.37 2k4d s HIS 360 CO 0.34 -2.92 0.00 -0.89 -0.65 0.00 0.00 174.74 170.62 2k4d n ILE 361 N 4.70 -2.97 -2.51 0.89 5.41 -1.26 -4.88 119.36 118.74 2k4d n ILE 361 Ca 0.14 0.70 -0.43 0.00 1.00 0.00 0.00 62.75 64.17 2k4d n ILE 361 Cb 0.43 -1.98 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 2k4d n ILE 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2k4d s LYS 362 N -3.21 3.57 0.05 0.38 3.01 -1.26 -4.97 119.74 117.31 2k4d s LYS 362 Ca 0.00 0.54 -0.02 0.00 -1.01 0.00 0.00 55.97 55.49 2k4d s LYS 362 Cb 0.00 -4.00 -0.04 0.00 -1.01 0.00 0.00 37.83 32.79 2k4d s LYS 362 CO 0.00 -1.59 -0.01 0.54 0.51 0.00 0.00 175.35 174.80 2k4d s VAL 363 N 5.06 0.21 0.68 3.17 0.11 -1.26 -5.16 120.40 123.20 2k4d s VAL 363 Ca 0.50 -1.69 -0.04 0.00 -2.93 0.00 0.00 61.98 57.82 2k4d s VAL 363 Cb -0.09 -1.41 0.08 0.00 -1.53 0.00 0.00 36.38 33.42 2k4d s VAL 363 CO 0.29 -0.93 0.97 0.42 -3.33 0.00 0.00 175.10 172.52 2k4d s THR 364 N -3.73 2.34 -0.27 5.04 -4.23 -1.26 -5.01 115.64 108.51 2k4d s THR 364 Ca 0.05 -0.42 0.20 0.00 -1.18 0.00 0.00 61.69 60.34 2k4d s THR 364 Cb 0.06 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.10 2k4d s THR 364 CO -0.09 0.00 1.28 1.56 -0.54 0.00 0.00 174.62 176.82 2k4d h GLN 365 N -0.48 0.00 0.00 3.99 7.50 -2.03 -3.45 115.11 120.65 2k4d h GLN 365 Ca -0.42 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.73 2k4d h GLN 365 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.83 2k4d h GLN 365 CO 0.52 0.14 0.00 -1.91 -1.50 0.00 0.00 178.83 176.08 2k4d n GLU 366 N -2.96 0.00 0.14 1.46 2.13 -1.26 -4.97 120.64 115.18 2k4d n GLU 366 Ca 0.00 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.02 2k4d n GLU 366 Cb 0.62 -0.02 0.75 0.00 0.27 0.00 0.00 31.44 33.06 2k4d n GLU 366 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2k4d h GLN 367 N 0.00 0.00 0.00 5.31 1.08 -1.99 -0.83 115.11 118.68 2k4d h GLN 367 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2k4d h GLN 367 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2k4d h GLN 367 CO 0.00 0.00 -0.17 0.10 -0.95 0.00 0.00 178.83 177.81 2k4d h TYR 368 N 0.00 0.00 0.04 2.96 -0.00 -1.93 -3.07 116.97 114.96 2k4d h TYR 368 Ca 0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.61 2k4d h TYR 368 Cb 1.04 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.74 2k4d h TYR 368 CO 0.00 0.17 -1.50 1.49 -0.00 0.00 0.00 178.16 178.33 2k4d h GLU 369 N 0.00 0.08 -0.60 0.10 4.57 -1.53 -3.33 114.58 113.86 2k4d h GLU 369 Ca -0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2k4d h GLU 369 Cb 0.54 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2k4d h GLU 369 CO 0.02 0.83 0.00 1.47 -1.18 0.00 0.00 179.01 180.15 2k4d n LEU 370 N -3.25 5.23 0.26 1.64 -0.00 -1.19 -4.44 117.00 115.24 2k4d n LEU 370 Ca -0.13 -2.71 0.18 0.00 -0.00 0.00 0.00 56.01 53.35 2k4d n LEU 370 Cb 1.02 -0.63 0.91 0.00 -0.00 0.00 0.00 43.42 44.72 2k4d n LEU 370 CO 0.47 0.72 1.15 0.10 -0.00 0.00 0.00 177.39 179.83 2k4d h TYR 371 N 3.95 0.00 -1.55 1.47 -0.00 -1.66 -3.42 116.97 115.77 2k4d h TYR 371 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 58.73 58.12 2k4d h TYR 371 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.44 2k4d h TYR 371 CO 0.92 0.00 1.49 0.00 -0.00 0.00 0.00 178.16 180.57 2k4d s GLU 373 N 6.59 3.78 0.40 0.00 2.56 -1.26 -4.93 118.70 125.84 2k4d s GLU 373 Ca 1.05 -0.25 0.22 0.00 0.00 0.00 0.00 54.97 55.98 2k4d s GLU 373 Cb -0.54 -3.73 0.66 0.00 2.00 0.00 0.00 34.13 32.52 2k4d s GLU 373 CO 0.40 -0.38 1.71 0.52 -0.56 0.00 0.00 175.26 176.95 2k4d h MET 374 N 8.35 0.00 0.00 4.30 2.86 -1.97 -3.47 114.93 125.00 2k4d h MET 374 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2k4d h MET 374 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2k4d h MET 374 CO 0.65 0.27 0.00 0.41 1.06 0.00 0.00 176.91 179.30 2k4d n GLY 375 N 0.52 3.38 2.62 8.32 0.00 -1.26 -4.94 105.19 113.83 2k4d n GLY 375 Ca 0.01 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 3.72 -0.30 1.61 0.01 -1.26 -5.08 113.70 112.40 2k4d s SER 376 Ca 0.00 -1.46 -0.29 0.00 1.31 0.00 0.00 55.95 55.51 2k4d s SER 376 Cb 0.00 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.65 2k4d s SER 376 CO 0.00 -0.43 1.70 -0.89 0.41 0.00 0.00 173.24 174.04 2k4d s THR 377 N 1.87 3.58 0.46 1.44 2.01 -1.26 -4.85 115.64 118.89 2k4d s THR 377 Ca 0.10 0.62 0.29 0.00 0.31 0.00 0.00 61.69 63.01 2k4d s THR 377 Cb -0.17 -3.72 0.32 0.00 0.01 0.00 0.00 72.50 68.95 2k4d s THR 377 CO -0.31 -0.41 2.13 0.15 -0.69 0.00 0.00 174.62 175.50 2k4d h PHE 378 N 11.95 0.00 0.00 4.92 3.57 -2.01 -0.03 116.94 135.34 2k4d h PHE 378 Ca -0.33 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.13 2k4d h PHE 378 Cb 1.16 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2k4d h PHE 378 CO 0.94 0.08 -0.20 0.37 -2.23 0.00 0.00 178.31 177.27 2k4d h GLN 379 N 0.00 0.00 -6.43 1.11 4.15 -1.97 -3.46 115.11 108.51 2k4d h GLN 379 Ca -0.00 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.99 2k4d h GLN 379 Cb 0.24 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.94 2k4d h GLN 379 CO 0.01 0.20 -0.27 -0.51 -1.93 0.00 0.00 178.83 176.33 2k4d s LEU 380 N -6.32 3.75 -0.28 -2.39 1.43 -0.03 -0.20 118.68 114.64 2k4d s LEU 380 Ca 0.06 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.60 2k4d s LEU 380 Cb 0.06 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.56 2k4d s LEU 380 CO 0.70 -0.66 0.97 0.00 0.23 0.00 0.00 176.35 177.59 2k4d h LYS 382 N 7.89 0.00 0.03 0.00 3.64 -1.86 0.35 116.57 126.62 2k4d h LYS 382 Ca -0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2k4d h LYS 382 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2k4d h LYS 382 CO 0.97 0.12 -0.01 0.82 -2.27 0.00 0.00 179.45 179.08 2k4d h ILE 383 N 0.00 1.10 0.00 2.00 2.04 -1.93 -3.33 117.51 117.39 2k4d h ILE 383 Ca -0.00 -0.40 -0.34 0.00 1.00 0.00 0.00 64.86 65.12 2k4d h ILE 383 Cb 0.25 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 2k4d h ILE 383 CO 0.02 0.10 -2.26 0.00 0.00 0.00 0.00 178.15 176.00 2k4d n ALA 385 N -2.75 -0.61 0.04 0.00 0.00 0.12 -4.81 120.51 112.50 2k4d n ALA 385 Ca -0.32 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2k4d n ALA 385 Cb 1.07 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.94 0.00 -3.27 0.00 4.07 -1.26 -4.97 120.64 112.26 2k4d n GLU 386 Ca -0.24 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.58 2k4d n GLU 386 Cb 0.68 -0.43 -0.03 0.00 -0.06 0.00 0.00 31.44 31.61 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 -5.51 6.42 0.67 4.31 0.01 -1.26 -4.95 114.94 114.63 2k4d s ASN 387 Ca 0.00 0.72 -0.11 0.00 -0.71 0.00 0.00 52.86 52.76 2k4d s ASN 387 Cb 0.00 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.50 2k4d s ASN 387 CO 0.00 -0.24 1.05 -1.81 -1.51 0.00 0.00 177.10 174.59 2k4d s ASP 388 N -3.32 5.69 -0.74 -1.22 1.11 -1.26 -0.71 116.67 116.22 2k4d s ASP 388 Ca 0.44 1.53 -0.27 0.00 0.18 0.00 0.00 52.55 54.44 2k4d s ASP 388 Cb -0.10 -2.47 0.03 0.00 1.07 0.00 0.00 42.92 41.44 2k4d s ASP 388 CO 0.32 -1.23 1.28 -0.75 1.18 0.00 0.00 175.17 175.97 2k4d s LYS 389 N -5.10 3.20 0.00 8.23 2.20 0.71 -4.26 119.74 124.72 2k4d s LYS 389 Ca 0.57 -0.25 0.12 0.00 -0.36 0.00 0.00 55.97 56.05 2k4d s LYS 389 Cb -0.13 -4.20 -0.09 0.00 -1.51 0.00 0.00 37.83 31.90 2k4d s LYS 389 CO 0.55 -2.15 0.58 -0.40 -0.36 0.00 0.00 175.35 173.56 2k4d n ASP 390 N 9.37 0.82 -4.09 1.43 5.75 -0.63 -4.69 116.55 124.51 2k4d n ASP 390 Ca 0.03 -0.91 -0.24 0.00 -0.01 0.00 0.00 54.79 53.67 2k4d n ASP 390 Cb 0.49 0.84 -0.16 0.00 -1.03 0.00 0.00 41.12 41.26 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 -1.97 1.17 -0.23 2.12 0.11 -0.20 -1.80 120.40 119.61 2k4d s VAL 391 Ca 0.06 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2k4d s VAL 391 Cb 0.09 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2k4d s VAL 391 CO 0.44 0.34 -0.07 -0.75 -3.33 0.00 0.00 175.10 171.73 2k4d s LYS 392 N -0.01 3.04 -0.30 1.54 2.20 0.15 -1.99 119.74 124.37 2k4d s LYS 392 Ca -0.01 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.47 2k4d s LYS 392 Cb -0.09 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.31 2k4d s LYS 392 CO 0.01 -0.31 1.05 0.42 -0.36 0.00 0.00 175.35 176.16 2k4d s ILE 393 N 1.37 4.56 0.03 5.43 1.09 0.02 -0.45 121.20 133.25 2k4d s ILE 393 Ca 0.03 1.75 -0.01 0.00 -1.10 0.00 0.00 60.65 61.33 2k4d s ILE 393 Cb -0.15 -4.38 -0.04 0.00 -1.06 0.00 0.00 42.46 36.83 2k4d s ILE 393 CO -0.05 -0.41 0.16 -1.61 -0.10 0.00 0.00 174.94 172.93 2k4d s GLU 394 N 3.52 3.31 0.00 2.79 0.41 0.10 0.90 118.70 129.72 2k4d s GLU 394 Ca 0.44 -0.44 0.21 0.00 -0.41 0.00 0.00 54.97 54.77 2k4d s GLU 394 Cb -0.13 -2.99 0.81 0.00 -1.78 0.00 0.00 34.13 30.04 2k4d s GLU 394 CO 0.13 0.63 1.58 -0.35 -0.49 0.00 0.00 175.26 176.77 2k4d n PRO 395 N 0.66 1.66 -0.25 0.39 -0.04 -1.26 -0.43 135.00 135.73 2k4d n PRO 395 Ca -0.09 -0.99 -0.03 0.00 -0.04 0.00 0.00 63.50 62.35 2k4d n PRO 395 Cb 0.52 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.45 0.76 3.82 0.00 0.00 0.26 -5.04 105.19 103.53 2k4d n GLY 397 Ca 0.06 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 3.71 0.05 1.61 3.76 -1.21 -4.85 115.29 116.36 2k4d s HIS 398 Ca 0.00 1.28 0.09 0.00 -0.15 0.00 0.00 55.06 56.28 2k4d s HIS 398 Cb 0.00 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 2k4d s HIS 398 CO 0.00 0.45 -0.26 -0.51 -0.85 0.00 0.00 174.74 173.57 2k4d s LEU 399 N -1.64 2.18 0.00 0.89 1.43 -1.26 -0.80 118.68 119.48 2k4d s LEU 399 Ca 0.37 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2k4d s LEU 399 Cb -0.18 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2k4d s LEU 399 CO 0.20 0.25 0.00 1.15 0.23 0.00 0.00 176.35 178.18 2k4d n MET 400 N 1.70 -1.03 -4.02 1.70 0.00 -0.84 -4.76 117.12 109.88 2k4d n MET 400 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.21 2k4d n MET 400 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.68 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 2.81 0.86 0.00 0.00 2.02 -1.89 -2.58 112.91 114.14 2k4d h THR 402 Ca -0.48 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 66.61 2k4d h THR 402 Cb 1.18 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2k4d h THR 402 CO 0.67 0.03 -0.08 0.28 0.37 0.00 0.00 175.52 176.79 2k4d h SER 403 N 0.00 -0.23 -0.69 4.18 0.02 -1.96 0.28 113.55 115.16 2k4d h SER 403 Ca -0.00 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2k4d h SER 403 Cb 0.06 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2k4d h SER 403 CO 0.00 -0.12 0.27 0.00 -1.14 0.00 0.00 176.83 175.84 2k4d h LEU 405 N 0.98 0.58 0.08 0.00 5.85 -1.19 -1.19 115.31 120.43 2k4d h LEU 405 Ca 0.23 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2k4d h LEU 405 Cb 0.22 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2k4d h LEU 405 CO -0.02 0.69 -0.04 0.74 -0.34 0.00 0.00 178.44 179.47 2k4d h THR 406 N 0.46 1.03 -0.54 1.05 2.02 -0.30 -0.80 112.91 115.82 2k4d h THR 406 Ca 0.11 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.00 2k4d h THR 406 Cb 0.35 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 2k4d h THR 406 CO 0.01 0.09 0.22 -1.28 0.37 0.00 0.00 175.52 174.93 2k4d h SER 407 N -0.27 0.25 0.05 4.18 0.87 -1.35 0.11 113.55 117.39 2k4d h SER 407 Ca -0.01 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2k4d h SER 407 Cb 0.23 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2k4d h SER 407 CO 0.02 0.17 -0.05 -0.25 -0.53 0.00 0.00 176.83 176.19 2k4d h TRP 408 N 0.42 -0.13 0.00 2.24 2.91 -1.07 -2.43 115.95 117.89 2k4d h TRP 408 Ca 0.26 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.22 2k4d h TRP 408 Cb 0.26 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.95 2k4d h TRP 408 CO -0.15 -0.08 -0.29 1.96 -1.03 0.00 0.00 178.44 178.86 2k4d h GLN 409 N -0.11 0.00 0.00 2.65 4.20 -0.44 -2.08 115.11 119.33 2k4d h GLN 409 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2k4d h GLN 409 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2k4d h GLN 409 CO -0.02 0.29 0.00 0.93 -0.67 0.00 0.00 178.83 179.36 2k4d h GLU 410 N 0.00 0.00 -0.46 1.46 5.08 -0.48 -1.79 114.58 118.39 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 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k4d h GLU 410 CO 0.04 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.48 2k4d n SER 411 N -2.55 4.19 -2.60 1.42 7.64 -0.84 -4.97 113.62 115.91 2k4d n SER 411 Ca 0.04 -2.57 -0.06 0.00 1.01 0.00 0.00 58.87 57.28 2k4d n SER 411 Cb 0.38 -0.50 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.44 -1.92 -3.82 1.43 1.02 -0.67 -5.05 120.64 112.08 2k4d n GLU 412 Ca 0.21 1.81 -0.30 0.00 -0.02 0.00 0.00 57.16 58.87 2k4d n GLU 412 Cb 0.82 -4.90 -0.15 0.00 -0.02 0.00 0.00 31.44 27.19 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 -2.32 1.20 -0.40 0.62 0.00 -0.85 -4.93 107.32 100.65 2k4d s GLY 413 Ca 0.20 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.12 2k4d s GLY 413 CO 0.62 1.35 0.43 1.62 0.00 0.00 0.00 173.10 177.13 2k4d s GLN 414 N 1.49 3.20 0.00 2.90 0.74 -1.26 -4.27 119.66 122.46 2k4d s GLN 414 Ca 0.06 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.80 2k4d s GLN 414 Cb -0.18 -3.93 0.00 0.00 1.10 0.00 0.00 33.01 30.00 2k4d s GLN 414 CO -0.17 -0.79 0.00 0.41 -0.55 0.00 0.00 175.29 174.19 2k4d n GLY 415 N 5.07 2.81 3.61 2.59 0.00 -1.26 -4.60 105.19 113.41 2k4d n GLY 415 Ca -0.07 -1.91 -0.46 0.00 0.00 0.00 0.00 46.02 43.57 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 2.98 0.00 0.01 0.00 0.13 -1.94 0.52 132.00 133.70 2k4d h PRO 417 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2k4d h PRO 417 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k4d h PRO 417 CO 0.67 0.00 -0.01 0.74 -0.23 0.00 0.00 178.00 179.18 2k4d h PHE 418 N 0.00 -0.02 0.05 1.56 -1.00 -2.01 -3.42 116.94 112.11 2k4d h PHE 418 Ca 0.33 -0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.79 2k4d h PHE 418 Cb 1.46 0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.99 2k4d h PHE 418 CO 0.00 -0.01 -1.78 0.00 -1.61 0.00 0.00 178.31 174.91 2k4d n ARG 420 N -3.24 -2.15 -3.95 0.00 1.74 0.18 -4.93 116.66 104.30 2k4d n ARG 420 Ca -0.22 0.60 -0.24 0.00 -0.77 0.00 0.00 57.85 57.22 2k4d n ARG 420 Cb 1.05 -4.57 -0.05 0.00 -1.02 0.00 0.00 32.46 27.86 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 -1.38 0.00 -3.95 0.00 1.02 -1.26 -1.91 120.64 113.17 2k4d n GLU 422 Ca -0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2k4d n GLU 422 Cb 0.64 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.27 2.08 -0.22 -3.67 1.01 -1.26 -4.21 121.20 115.19 2k4d s ILE 423 Ca 0.88 -2.39 -0.17 0.00 0.00 0.00 0.00 60.65 58.97 2k4d s ILE 423 Cb -1.23 -2.52 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 2k4d s ILE 423 CO 0.56 -0.66 -0.09 1.17 0.00 0.00 0.00 174.94 175.92 2k4d n LYS 424 N 4.10 0.56 -4.02 2.79 4.81 0.43 -4.99 118.16 121.83 2k4d n LYS 424 Ca 0.04 0.43 -0.10 0.00 -0.87 0.00 0.00 58.31 57.80 2k4d n LYS 424 Cb 0.40 -1.62 -0.08 0.00 0.02 0.00 0.00 35.03 33.75 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 -5.01 0.65 -0.14 3.14 0.00 -0.61 -5.00 107.32 100.35 2k4d s GLY 425 Ca -0.31 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.37 2k4d s GLY 425 CO 0.49 -0.98 -0.21 -0.51 0.00 0.00 0.00 173.10 171.90 2k4d s THR 426 N -4.00 2.19 -0.04 0.90 -4.23 -1.26 0.02 115.64 109.22 2k4d s THR 426 Ca 0.20 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.83 2k4d s THR 426 Cb 0.04 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 2k4d s THR 426 CO 0.02 0.54 -0.21 -0.70 -0.54 0.00 0.00 174.62 173.73 2k4d s GLU 427 N 0.74 2.36 0.66 3.99 2.56 0.40 -4.95 118.70 124.46 2k4d s GLU 427 Ca -0.08 -0.82 -0.14 0.00 0.00 0.00 0.00 54.97 53.92 2k4d s GLU 427 Cb -0.16 -2.21 -0.00 0.00 2.00 0.00 0.00 34.13 33.76 2k4d s GLU 427 CO 0.00 0.56 1.09 -1.25 -0.56 0.00 0.00 175.26 175.10 2k4d s PRO 428 N -0.59 2.86 -0.09 4.30 0.04 -1.26 0.33 135.00 140.59 2k4d s PRO 428 Ca 0.09 1.27 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 2k4d s PRO 428 Cb -0.11 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2k4d s PRO 428 CO 0.00 -1.19 0.00 0.42 0.04 0.00 0.00 177.00 176.28 2k4d s ILE 429 N -2.51 4.33 -0.43 0.56 1.01 -0.75 -4.72 121.20 118.69 2k4d s ILE 429 Ca 0.64 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 61.11 2k4d s ILE 429 Cb -0.18 -2.82 0.18 0.00 0.01 0.00 0.00 42.46 39.65 2k4d s ILE 429 CO 0.44 0.61 0.45 0.55 0.00 0.00 0.00 174.94 176.98 2k4d n VAL 430 N 2.15 -0.90 -0.30 2.92 3.14 -1.26 -4.90 118.33 119.17 2k4d n VAL 430 Ca -0.19 -2.92 0.00 0.00 -2.96 0.00 0.00 64.34 58.28 2k4d n VAL 430 Cb 0.54 -1.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 2k4d n VAL 430 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2k4d n VAL 431 N 2.71 0.60 -3.87 1.55 0.24 -1.26 -5.04 118.33 113.27 2k4d n VAL 431 Ca 0.26 -0.65 -0.11 0.00 -2.04 0.00 0.00 64.34 61.80 2k4d n VAL 431 Cb 0.50 0.75 -0.10 0.00 -1.47 0.00 0.00 33.84 33.52 2k4d n VAL 431 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k4d s ASP 432 N -0.60 0.01 -0.91 -1.34 2.15 -1.26 -5.07 116.67 109.65 2k4d s ASP 432 Ca 0.00 -0.18 -0.25 0.00 0.43 0.00 0.00 52.55 52.55 2k4d s ASP 432 Cb 0.00 0.21 -0.09 0.00 -0.30 0.00 0.00 42.92 42.75 2k4d s ASP 432 CO 0.00 -0.36 2.08 -2.84 -0.17 0.00 0.00 175.17 173.87 2k4d s PRO 433 N -1.34 2.22 -0.15 4.34 0.02 -1.26 -4.60 135.00 134.23 2k4d s PRO 433 Ca -0.14 -0.19 -0.18 0.00 0.02 0.00 0.00 61.00 60.51 2k4d s PRO 433 Cb -0.07 -5.00 -0.24 0.00 0.02 0.00 0.00 34.50 29.20 2k4d s PRO 433 CO 0.02 -3.85 0.44 0.74 -0.33 0.00 0.00 177.00 174.01 2k4d h PHE 434 N 11.50 0.25 -2.56 6.54 0.04 -1.97 -3.43 116.94 127.30 2k4d h PHE 434 Ca 0.08 -0.18 -0.58 0.00 2.80 0.00 0.00 57.97 60.09 2k4d h PHE 434 Cb 1.00 -0.01 -0.39 0.00 2.20 0.00 0.00 35.95 38.75 2k4d h PHE 434 CO 1.19 1.50 -0.86 0.34 -0.60 0.00 0.00 178.31 179.88 2k4d s ASP 435 N -6.89 2.77 -0.19 2.17 2.15 -1.26 -4.99 116.67 110.43 2k4d s ASP 435 Ca -0.23 -2.32 0.08 0.00 0.43 0.00 0.00 52.55 50.51 2k4d s ASP 435 Cb 0.04 -0.42 0.55 0.00 -0.30 0.00 0.00 42.92 42.79 2k4d s ASP 435 CO 0.70 -0.29 1.41 -0.81 -0.17 0.00 0.00 175.17 176.01 2k4d n PRO 436 N 3.86 3.39 0.00 4.34 -0.04 -1.26 -5.17 135.00 140.12 2k4d n PRO 436 Ca 0.14 -2.16 0.07 0.00 -0.04 0.00 0.00 63.50 61.51 2k4d n PRO 436 Cb 0.38 -2.00 0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2k4d n PRO 436 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35