#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4j n SER 346 N 0.00 0.87 0.04 1.61 3.41 -1.26 -4.91 113.62 113.38 2b4j n SER 346 Ca 0.00 -1.79 -0.03 0.00 -0.26 0.00 0.00 58.87 56.79 2b4j n SER 346 Cb 0.00 -0.54 0.20 0.00 -0.26 0.00 0.00 64.21 63.61 2b4j n SER 346 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b4j h SER 347 N -0.61 0.42 -0.30 4.04 4.64 -2.05 -2.09 113.55 117.60 2b4j h SER 347 Ca -0.27 -0.15 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 2b4j h SER 347 Cb 0.93 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2b4j h SER 347 CO 0.27 0.71 -0.25 -0.03 -0.87 0.00 0.00 176.83 176.66 2b4j h MET 348 N 0.36 0.79 -0.26 4.77 1.85 -1.99 -1.71 114.93 118.74 2b4j h MET 348 Ca 0.05 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 2b4j h MET 348 Cb 0.73 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 2b4j h MET 348 CO 0.06 0.96 0.16 -0.44 -0.40 0.00 0.00 176.91 177.25 2b4j h ASP 349 N 0.68 0.30 0.47 1.39 3.32 -1.79 -0.05 116.42 120.75 2b4j h ASP 349 Ca 0.09 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2b4j h ASP 349 Cb 0.78 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2b4j h ASP 349 CO 0.06 0.24 -0.36 0.77 -1.72 0.00 0.00 179.24 178.24 2b4j h SER 350 N 0.34 0.00 -0.19 6.45 4.64 -1.32 -0.64 113.55 122.82 2b4j h SER 350 Ca 0.09 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2b4j h SER 350 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2b4j h SER 350 CO -0.02 0.36 -0.03 -0.09 -0.87 0.00 0.00 176.83 176.18 2b4j h ARG 351 N 0.00 0.36 -0.03 4.77 2.43 -0.56 -1.16 114.38 120.19 2b4j h ARG 351 Ca -0.00 -0.13 -0.17 0.00 -0.81 0.00 0.00 59.98 58.87 2b4j h ARG 351 Cb 0.69 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 2b4j h ARG 351 CO 0.05 0.60 -0.74 -0.07 -1.51 0.00 0.00 179.97 178.30 2b4j h LEU 352 N 0.09 0.26 -0.68 3.80 3.38 -0.93 -1.56 115.31 119.68 2b4j h LEU 352 Ca 0.05 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2b4j h LEU 352 Cb 0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2b4j h LEU 352 CO 0.02 0.91 0.08 -0.61 0.09 0.00 0.00 178.44 178.92 2b4j h GLN 353 N 0.14 1.10 -0.22 1.13 4.15 -1.08 -0.74 115.11 119.59 2b4j h GLN 353 Ca -0.02 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.03 2b4j h GLN 353 Cb 1.30 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2b4j h GLN 353 CO 0.11 1.02 -0.10 -0.09 -1.93 0.00 0.00 178.83 177.85 2b4j h ARG 354 N 1.02 0.45 -0.59 1.69 2.43 -1.08 -2.19 114.38 116.11 2b4j h ARG 354 Ca 0.20 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2b4j h ARG 354 Cb 0.48 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2b4j h ARG 354 CO 0.02 0.73 0.33 0.82 -1.51 0.00 0.00 179.97 180.35 2b4j h ILE 355 N 0.16 0.99 -0.42 1.20 2.04 -1.18 0.12 117.51 120.41 2b4j h ILE 355 Ca 0.05 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2b4j h ILE 355 Cb 0.59 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2b4j h ILE 355 CO 0.03 0.11 0.22 -0.74 0.00 0.00 0.00 178.15 177.77 2b4j h HIS 356 N 0.63 0.59 -0.88 1.37 2.76 -1.10 -1.36 115.15 117.16 2b4j h HIS 356 Ca 0.26 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2b4j h HIS 356 Cb 0.13 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 2b4j h HIS 356 CO -0.08 0.47 0.48 0.00 -1.30 0.00 0.00 177.93 177.49 2b4j h ALA 357 N 1.07 1.19 -0.62 5.26 0.00 -1.05 -1.11 119.26 124.00 2b4j h ALA 357 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b4j h ALA 357 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2b4j h ALA 357 CO -0.02 0.65 0.39 0.93 0.00 0.00 0.00 179.25 181.20 2b4j h GLU 358 N 1.23 0.82 0.24 0.00 4.39 -0.44 0.45 114.58 121.26 2b4j h GLU 358 Ca 0.31 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2b4j h GLU 358 Cb 0.03 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2b4j h GLU 358 CO -0.05 0.57 -0.12 0.82 -1.16 0.00 0.00 179.01 179.07 2b4j h ILE 359 N 0.84 0.82 -0.37 3.13 2.04 -1.01 -1.97 117.51 120.99 2b4j h ILE 359 Ca 0.22 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2b4j h ILE 359 Cb -0.06 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2b4j h ILE 359 CO -0.05 0.10 0.23 0.11 0.00 0.00 0.00 178.15 178.55 2b4j h LYS 360 N -0.56 0.49 -0.67 2.37 1.57 -1.11 -2.62 116.57 116.04 2b4j h LYS 360 Ca -0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2b4j h LYS 360 Cb 0.41 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2b4j h LYS 360 CO 0.05 0.34 0.26 -0.91 -0.57 0.00 0.00 179.45 178.63 2b4j h ASN 361 N 0.49 0.92 0.83 0.86 2.35 -0.97 -2.81 115.58 117.26 2b4j h ASN 361 Ca 0.13 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2b4j h ASN 361 Cb -0.03 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2b4j h ASN 361 CO -0.03 0.85 0.00 0.77 -1.65 0.00 0.00 177.43 177.37 2b4j h SER 362 N 0.94 0.00 -0.38 5.81 4.64 -1.08 -2.83 113.55 120.65 2b4j h SER 362 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2b4j h SER 362 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2b4j h SER 362 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 2b4j n LEU 363 N -3.05 3.30 -4.67 5.97 4.77 -1.01 -0.83 117.00 121.48 2b4j n LEU 363 Ca 0.00 -1.56 -0.49 0.00 -0.03 0.00 0.00 56.01 53.94 2b4j n LEU 363 Cb 0.26 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2b4j n LEU 363 CO 0.26 0.73 1.30 0.29 -1.33 0.00 0.00 177.39 178.63 2b4j n LYS 364 N 1.31 1.95 0.24 3.23 5.02 -1.07 -4.82 118.16 124.02 2b4j n LYS 364 Ca 0.18 0.71 0.15 0.00 -2.02 0.00 0.00 58.31 57.33 2b4j n LYS 364 Cb 0.56 -2.49 0.51 0.00 -0.02 0.00 0.00 35.03 33.59 2b4j n LYS 364 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2b4j h ILE 365 N 4.51 0.00 -0.71 -0.18 3.07 -1.92 -0.62 117.51 121.66 2b4j h ILE 365 Ca -0.47 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.32 2b4j h ILE 365 Cb 1.28 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.43 2b4j h ILE 365 CO 0.91 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 177.11 2b4j n ASP 366 N -2.99 4.01 -2.76 2.16 5.75 -1.26 -4.39 116.55 117.07 2b4j n ASP 366 Ca 0.02 -2.05 -0.09 0.00 -0.01 0.00 0.00 54.79 52.66 2b4j n ASP 366 Cb 0.37 -0.49 0.08 0.00 -1.03 0.00 0.00 41.12 40.05 2b4j n ASP 366 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2b4j n ASN 367 N 1.54 -1.16 -4.76 -1.12 4.05 -0.26 -5.14 115.26 108.41 2b4j n ASN 367 Ca 0.24 -2.94 -0.41 0.00 0.45 0.00 0.00 54.58 51.93 2b4j n ASN 367 Cb 0.64 0.84 -0.03 0.00 1.23 0.00 0.00 39.78 42.47 2b4j n ASN 367 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2b4j s LEU 368 N -2.82 4.45 -0.46 1.20 0.20 -1.06 -4.64 118.68 115.55 2b4j s LEU 368 Ca 0.25 2.52 0.04 0.00 0.69 0.00 0.00 54.13 57.63 2b4j s LEU 368 Cb 0.37 -3.63 0.16 0.00 -0.43 0.00 0.00 46.19 42.66 2b4j s LEU 368 CO -0.06 -0.45 0.35 -0.62 -0.29 0.00 0.00 176.35 175.28 2b4j s ASP 369 N -0.33 2.40 0.20 3.68 3.68 -0.01 -5.00 116.67 121.31 2b4j s ASP 369 Ca 0.50 -3.09 -0.10 0.00 2.13 0.00 0.00 52.55 51.99 2b4j s ASP 369 Cb -0.37 -0.71 0.26 0.00 -1.45 0.00 0.00 42.92 40.65 2b4j s ASP 369 CO 0.46 -0.18 1.74 0.58 0.13 0.00 0.00 175.17 177.90 2b4j h VAL 370 N 4.68 0.76 -0.44 1.11 2.07 -1.94 -2.22 116.25 120.27 2b4j h VAL 370 Ca 0.20 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2b4j h VAL 370 Cb 0.89 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2b4j h VAL 370 CO 0.43 0.07 0.09 0.78 0.02 0.00 0.00 177.57 178.97 2b4j h ASN 371 N 0.38 0.61 -0.08 0.57 -0.26 -1.95 -0.81 115.58 114.03 2b4j h ASN 371 Ca 0.29 -0.10 -0.10 0.00 -0.56 0.00 0.00 56.30 55.84 2b4j h ASN 371 Cb 0.37 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2b4j h ASN 371 CO -0.31 0.62 -0.25 -0.09 -1.06 0.00 0.00 177.43 176.34 2b4j h ARG 372 N 0.64 0.52 -0.35 0.81 2.43 -1.83 -0.70 114.38 115.90 2b4j h ARG 372 Ca 0.15 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 2b4j h ARG 372 Cb 0.26 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2b4j h ARG 372 CO -0.00 0.74 -0.19 0.00 -1.51 0.00 0.00 179.97 179.00 2b4j h ILE 374 N 0.54 1.24 -0.92 0.00 2.04 -0.87 -1.32 117.51 118.23 2b4j h ILE 374 Ca 0.08 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.30 2b4j h ILE 374 Cb 0.74 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2b4j h ILE 374 CO 0.06 0.28 0.60 -0.08 0.00 0.00 0.00 178.15 179.01 2b4j h GLU 375 N 1.09 1.16 -0.59 2.37 4.81 -0.99 0.26 114.58 122.69 2b4j h GLU 375 Ca 0.27 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2b4j h GLU 375 Cb 0.09 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2b4j h GLU 375 CO -0.04 0.77 0.08 0.00 -0.73 0.00 0.00 179.01 179.09 2b4j h ALA 376 N 1.36 0.79 -0.52 2.92 0.00 -0.66 -0.98 119.26 122.17 2b4j h ALA 376 Ca 0.36 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b4j h ALA 376 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2b4j h ALA 376 CO -0.10 0.55 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 2b4j h LEU 377 N 0.89 0.80 -0.66 0.00 3.38 -0.75 -1.54 115.31 117.44 2b4j h LEU 377 Ca 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2b4j h LEU 377 Cb 0.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2b4j h LEU 377 CO 0.01 0.84 0.31 0.44 0.09 0.00 0.00 178.44 180.13 2b4j h ASP 378 N 0.74 0.87 -0.39 -0.43 3.32 -0.32 -0.87 116.42 119.34 2b4j h ASP 378 Ca 0.16 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2b4j h ASP 378 Cb 0.35 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2b4j h ASP 378 CO 0.00 0.76 0.19 -0.08 -1.72 0.00 0.00 179.24 178.40 2b4j h GLU 379 N 0.91 0.56 -0.51 3.56 4.81 -1.08 -2.17 114.58 120.67 2b4j h GLU 379 Ca 0.23 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2b4j h GLU 379 Cb 0.13 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2b4j h GLU 379 CO -0.03 0.49 0.34 1.25 -0.73 0.00 0.00 179.01 180.33 2b4j h LEU 380 N 0.49 0.58 -1.61 1.64 5.85 -1.04 -2.53 115.31 118.69 2b4j h LEU 380 Ca 0.13 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2b4j h LEU 380 Cb 0.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2b4j h LEU 380 CO -0.02 0.42 0.08 0.00 -0.34 0.00 0.00 178.44 178.58 2b4j h ALA 381 N 1.68 1.69 -0.00 1.25 0.00 -0.50 -2.68 119.26 120.71 2b4j h ALA 381 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b4j h ALA 381 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b4j h ALA 381 CO -0.04 0.24 -0.17 -1.13 0.00 0.00 0.00 179.25 178.15 2b4j n SER 382 N -4.42 0.49 -4.77 0.00 3.41 -0.96 -4.91 113.62 102.46 2b4j n SER 382 Ca 0.00 -0.43 -0.39 0.00 -0.26 0.00 0.00 58.87 57.80 2b4j n SER 382 Cb 0.14 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 2b4j n SER 382 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b4j s LEU 383 N -2.62 4.55 -0.44 1.04 1.43 -1.01 -5.06 118.68 116.57 2b4j s LEU 383 Ca 0.24 1.76 -0.21 0.00 -1.03 0.00 0.00 54.13 54.89 2b4j s LEU 383 Cb 0.19 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.88 2b4j s LEU 383 CO 0.52 0.13 0.65 -1.58 0.23 0.00 0.00 176.35 176.30 2b4j s GLN 384 N -1.40 3.30 -0.12 1.70 2.00 -1.26 -5.05 119.66 118.84 2b4j s GLN 384 Ca 0.41 -0.34 0.02 0.00 -2.00 0.00 0.00 55.36 53.44 2b4j s GLN 384 Cb -0.23 -3.95 0.01 0.00 0.80 0.00 0.00 33.01 29.65 2b4j s GLN 384 CO 0.27 -1.01 -0.17 0.08 -0.50 0.00 0.00 175.29 173.96 2b4j s VAL 385 N 2.86 1.66 0.88 1.34 1.01 -1.26 -5.14 120.40 121.75 2b4j s VAL 385 Ca 0.23 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2b4j s VAL 385 Cb -0.14 -1.50 0.12 0.00 0.00 0.00 0.00 36.38 34.86 2b4j s VAL 385 CO 0.19 0.47 1.14 0.42 0.00 0.00 0.00 175.10 177.33 2b4j s THR 386 N 0.90 2.07 0.10 3.92 -4.23 -1.26 -4.86 115.64 112.28 2b4j s THR 386 Ca -0.08 0.02 -0.20 0.00 -1.18 0.00 0.00 61.69 60.26 2b4j s THR 386 Cb -0.15 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.77 2b4j s THR 386 CO -0.01 -0.03 1.67 0.24 -0.54 0.00 0.00 174.62 175.95 2b4j h MET 387 N -1.38 0.26 -0.82 3.99 2.86 -1.98 -0.12 114.93 117.74 2b4j h MET 387 Ca -0.49 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.21 2b4j h MET 387 Cb 1.33 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.86 2b4j h MET 387 CO 0.63 0.29 0.46 0.37 1.06 0.00 0.00 176.91 179.72 2b4j h GLN 388 N 0.17 0.74 -0.20 1.72 -0.00 -1.99 0.85 115.11 116.40 2b4j h GLN 388 Ca 0.06 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.61 2b4j h GLN 388 Cb 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 27.42 2b4j h GLN 388 CO -0.01 0.49 -0.12 1.96 0.00 0.00 0.00 178.83 181.15 2b4j h GLN 389 N 0.76 0.43 -0.47 1.69 4.20 -1.87 -3.03 115.11 116.81 2b4j h GLN 389 Ca 0.40 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 2b4j h GLN 389 Cb 0.40 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2b4j h GLN 389 CO -0.26 0.74 0.01 0.00 -0.67 0.00 0.00 178.83 178.65 2b4j h ALA 390 N 0.68 1.12 0.00 3.87 0.00 -0.62 -2.70 119.26 121.61 2b4j h ALA 390 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2b4j h ALA 390 Cb 0.63 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b4j h ALA 390 CO 0.03 0.56 -0.13 0.37 0.00 0.00 0.00 179.25 180.09 2b4j h GLN 391 N 0.73 0.00 0.00 0.00 4.15 -0.82 -1.82 115.11 117.36 2b4j h GLN 391 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2b4j h GLN 391 Cb 0.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 2b4j h GLN 391 CO 0.02 0.13 0.00 1.63 -1.93 0.00 0.00 178.83 178.68 2b4j n LYS 392 N -3.53 0.05 -2.40 1.69 4.76 -1.02 -4.10 118.16 113.61 2b4j n LYS 392 Ca -0.01 0.20 -0.20 0.00 -2.87 0.00 0.00 58.31 55.43 2b4j n LYS 392 Cb 0.27 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 31.90 2b4j n LYS 392 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2b4j n HIS 393 N -1.68 2.55 0.07 2.13 8.25 -0.68 -4.87 115.22 120.99 2b4j n HIS 393 Ca 0.05 -2.63 0.01 0.00 -0.26 0.00 0.00 57.72 54.89 2b4j n HIS 393 Cb 0.25 -0.23 0.34 0.00 1.12 0.00 0.00 29.99 31.47 2b4j n HIS 393 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2b4j h THR 394 N 2.93 1.19 -0.78 1.59 1.35 -1.71 -2.42 112.91 115.06 2b4j h THR 394 Ca 0.20 -0.84 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2b4j h THR 394 Cb 1.22 1.14 -0.04 0.00 -1.73 0.00 0.00 68.15 68.74 2b4j h THR 394 CO 0.67 0.27 0.47 -0.33 -0.25 0.00 0.00 175.52 176.35 2b4j h GLU 395 N 0.33 1.05 -0.36 4.72 3.07 -1.93 0.48 114.58 121.95 2b4j h GLU 395 Ca 0.07 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 2b4j h GLU 395 Cb 0.39 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2b4j h GLU 395 CO 0.02 0.74 0.09 1.98 -1.40 0.00 0.00 179.01 180.44 2b4j h MET 396 N 1.07 0.57 -0.72 2.33 4.05 -1.85 -0.06 114.93 120.33 2b4j h MET 396 Ca 0.28 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 2b4j h MET 396 Cb -0.04 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 2b4j h MET 396 CO -0.05 0.62 0.34 0.82 0.23 0.00 0.00 176.91 178.87 2b4j h ILE 397 N 0.43 1.23 -0.80 1.77 2.04 -1.20 -0.93 117.51 120.05 2b4j h ILE 397 Ca 0.11 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2b4j h ILE 397 Cb 0.30 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2b4j h ILE 397 CO 0.00 0.28 0.40 0.74 0.00 0.00 0.00 178.15 179.56 2b4j h THR 398 N 1.02 1.25 -0.43 -0.27 2.02 -0.61 -0.48 112.91 115.41 2b4j h THR 398 Ca 0.25 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2b4j h THR 398 Cb 0.12 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2b4j h THR 398 CO -0.03 0.29 0.17 0.74 0.37 0.00 0.00 175.52 177.06 2b4j h THR 399 N 1.14 1.20 -0.47 3.16 2.02 -0.27 -1.78 112.91 117.91 2b4j h THR 399 Ca 0.28 -0.62 0.07 0.00 0.77 0.00 0.00 66.41 66.91 2b4j h THR 399 Cb 0.10 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2b4j h THR 399 CO -0.04 0.23 0.13 -0.07 0.37 0.00 0.00 175.52 176.14 2b4j h LEU 400 N 0.55 0.09 -1.11 2.58 3.38 -0.91 -2.00 115.31 117.88 2b4j h LEU 400 Ca 0.14 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2b4j h LEU 400 Cb 0.19 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2b4j h LEU 400 CO -0.01 0.08 0.60 0.50 0.09 0.00 0.00 178.44 179.70 2b4j h LYS 401 N 0.28 1.13 -0.26 1.13 3.64 -0.82 -2.54 116.57 119.14 2b4j h LYS 401 Ca 0.23 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2b4j h LYS 401 Cb 0.27 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2b4j h LYS 401 CO -0.27 0.75 -0.49 -0.22 -2.27 0.00 0.00 179.45 176.95 2b4j h LYS 402 N 1.16 0.79 -0.00 1.90 3.64 -0.84 -3.25 116.57 119.97 2b4j h LYS 402 Ca 0.36 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2b4j h LYS 402 Cb -0.01 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2b4j h LYS 402 CO -0.11 1.13 -0.03 0.44 -2.27 0.00 0.00 179.45 178.62 2b4j n ILE 403 N -4.10 0.00 0.01 2.00 -5.35 -0.80 -2.85 119.36 108.28 2b4j n ILE 403 Ca -0.05 -0.03 0.22 0.00 -0.27 0.00 0.00 62.75 62.63 2b4j n ILE 403 Cb 0.59 -0.34 0.72 0.00 -1.74 0.00 0.00 39.64 38.88 2b4j n ILE 403 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b4j h ARG 404 N 0.28 0.00 -0.41 6.28 3.08 -1.55 -1.25 114.38 120.81 2b4j h ARG 404 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b4j h ARG 404 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2b4j h ARG 404 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2b4j n ARG 405 N -3.86 3.16 -2.01 0.04 1.74 -1.13 -4.63 116.66 109.97 2b4j n ARG 405 Ca 0.10 -2.57 -0.26 0.00 -0.77 0.00 0.00 57.85 54.35 2b4j n ARG 405 Cb 0.73 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 2b4j n ARG 405 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2b4j s PHE 406 N -1.87 1.81 -0.72 -1.55 5.36 -0.47 -4.81 117.98 115.74 2b4j s PHE 406 Ca 0.38 0.70 0.19 0.00 -0.96 0.00 0.00 56.93 57.24 2b4j s PHE 406 Cb 0.26 -3.96 0.79 0.00 -0.34 0.00 0.00 43.02 39.77 2b4j s PHE 406 CO 0.16 -1.43 1.57 1.63 -1.46 0.00 0.00 175.22 175.69 2b4j n LYS 407 N 8.56 0.10 -0.29 10.12 4.76 -1.26 -2.03 118.16 138.11 2b4j n LYS 407 Ca 0.43 0.36 0.08 0.00 -2.87 0.00 0.00 58.31 56.31 2b4j n LYS 407 Cb 0.47 -1.70 0.30 0.00 -1.84 0.00 0.00 35.03 32.26 2b4j n LYS 407 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2b4j h VAL 408 N 0.00 0.94 -3.23 -0.18 2.07 -1.99 -3.40 116.25 110.46 2b4j h VAL 408 Ca 0.00 -0.30 -0.49 0.00 0.82 0.00 0.00 66.70 66.73 2b4j h VAL 408 Cb 0.28 -0.01 -0.40 0.00 -1.52 0.00 0.00 31.29 29.65 2b4j h VAL 408 CO 0.00 0.16 -0.76 -0.55 0.02 0.00 0.00 177.57 176.44 2b4j s SER 409 N -5.87 2.52 0.45 0.57 0.15 -0.86 -4.99 113.70 105.68 2b4j s SER 409 Ca -0.11 -0.63 0.15 0.00 0.70 0.00 0.00 55.95 56.06 2b4j s SER 409 Cb 0.21 -0.50 1.01 0.00 -1.71 0.00 0.00 66.02 65.04 2b4j s SER 409 CO 0.80 -0.29 1.99 1.56 1.20 0.00 0.00 173.24 178.50 2b4j h GLN 410 N 8.29 0.00 -0.29 5.44 1.08 -1.78 -1.17 115.11 126.68 2b4j h GLN 410 Ca -0.17 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 2b4j h GLN 410 Cb 1.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2b4j h GLN 410 CO 0.31 0.18 0.02 0.28 -0.95 0.00 0.00 178.83 178.67 2b4j h VAL 411 N 0.00 1.25 -0.65 -0.54 2.07 -1.94 0.20 116.25 116.64 2b4j h VAL 411 Ca -0.00 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2b4j h VAL 411 Cb 0.32 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2b4j h VAL 411 CO 0.02 0.28 0.38 0.40 0.02 0.00 0.00 177.57 178.67 2b4j h ILE 412 N 0.30 1.19 -0.24 4.57 2.04 -1.79 -1.99 117.51 121.58 2b4j h ILE 412 Ca 0.08 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2b4j h ILE 412 Cb 0.39 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2b4j h ILE 412 CO 0.01 0.20 0.01 0.24 0.00 0.00 0.00 178.15 178.61 2b4j h MET 413 N 0.88 0.08 -0.29 2.37 2.86 -1.04 -0.83 114.93 118.97 2b4j h MET 413 Ca 0.23 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2b4j h MET 413 Cb -0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2b4j h MET 413 CO -0.04 0.05 0.12 1.49 1.06 0.00 0.00 176.91 179.59 2b4j h GLU 414 N 0.08 0.43 -0.04 1.72 4.81 -0.79 -1.56 114.58 119.22 2b4j h GLU 414 Ca 0.11 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2b4j h GLU 414 Cb 0.14 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2b4j h GLU 414 CO -0.19 0.44 -0.00 0.87 -0.73 0.00 0.00 179.01 179.40 2b4j h LYS 415 N 0.32 0.08 -0.42 1.92 1.57 -1.29 -1.81 116.57 116.95 2b4j h LYS 415 Ca 0.10 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2b4j h LYS 415 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2b4j h LYS 415 CO -0.01 0.39 0.11 0.66 -0.57 0.00 0.00 179.45 180.03 2b4j h SER 416 N -0.24 0.56 0.03 0.86 4.64 -1.17 -0.61 113.55 117.63 2b4j h SER 416 Ca 0.01 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2b4j h SER 416 Cb 0.36 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2b4j h SER 416 CO 0.00 0.56 -0.02 0.74 -0.87 0.00 0.00 176.83 177.24 2b4j h THR 417 N 0.60 0.94 -0.68 2.95 2.02 -1.17 0.71 112.91 118.28 2b4j h THR 417 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2b4j h THR 417 Cb 0.22 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2b4j h THR 417 CO -0.00 0.00 0.38 -0.03 0.37 0.00 0.00 175.52 176.24 2b4j h MET 418 N -0.06 0.94 -0.35 6.66 -1.53 -1.04 -1.13 114.93 118.43 2b4j h MET 418 Ca 0.00 -0.11 -0.09 0.00 -3.44 0.00 0.00 59.70 56.07 2b4j h MET 418 Cb 0.05 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 30.91 2b4j h MET 418 CO -0.00 0.70 -0.12 -0.07 0.14 0.00 0.00 176.91 177.56 2b4j h LEU 419 N 0.93 0.70 -0.28 3.39 -0.00 -0.87 -1.20 115.31 117.97 2b4j h LEU 419 Ca 0.24 -0.38 0.01 0.00 -0.00 0.00 0.00 57.88 57.75 2b4j h LEU 419 Cb 0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 2b4j h LEU 419 CO -0.04 0.92 0.17 0.22 -0.00 0.00 0.00 178.44 179.71 2b4j h TYR 420 N 0.47 0.32 -0.66 1.13 5.03 -0.67 -1.84 116.97 120.75 2b4j h TYR 420 Ca 0.08 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.51 2b4j h TYR 420 Cb 0.63 -0.11 -0.08 0.00 1.55 0.00 0.00 36.73 38.73 2b4j h TYR 420 CO 0.05 0.20 0.26 -0.91 -1.32 0.00 0.00 178.16 176.44 2b4j h ASN 421 N 0.35 0.26 -0.67 -2.11 2.35 -1.04 0.26 115.58 114.98 2b4j h ASN 421 Ca 0.11 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2b4j h ASN 421 Cb -0.01 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2b4j h ASN 421 CO -0.04 0.13 0.38 0.50 -1.65 0.00 0.00 177.43 176.75 2b4j h LYS 422 N 0.43 0.92 -0.28 0.81 3.64 -0.84 0.23 116.57 121.48 2b4j h LYS 422 Ca 0.34 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.51 2b4j h LYS 422 Cb 0.45 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2b4j h LYS 422 CO -0.34 0.68 -0.29 0.74 -2.27 0.00 0.00 179.45 177.97 2b4j h PHE 423 N 0.91 0.83 -0.43 1.91 0.04 -1.06 -1.88 116.94 117.27 2b4j h PHE 423 Ca 0.24 -0.25 0.05 0.00 2.80 0.00 0.00 57.97 60.80 2b4j h PHE 423 Cb 0.01 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 37.94 2b4j h PHE 423 CO -0.01 1.00 0.15 -0.22 -0.60 0.00 0.00 178.31 178.63 2b4j h LYS 424 N 0.43 0.31 -0.62 1.51 3.64 -0.26 -3.13 116.57 118.46 2b4j h LYS 424 Ca 0.04 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2b4j h LYS 424 Cb 0.87 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2b4j h LYS 424 CO 0.07 0.21 0.01 -0.91 -2.27 0.00 0.00 179.45 176.57 2b4j h ASN 425 N 0.32 1.06 0.00 4.20 2.35 -0.52 -3.51 115.58 119.49 2b4j h ASN 425 Ca 0.20 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2b4j h ASN 425 Cb 0.19 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2b4j h ASN 425 CO -0.20 1.10 0.00 0.80 -1.65 0.00 0.00 177.43 177.48