#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b02 s ASN 356 N 0.00 7.41 -0.91 4.04 0.01 -1.26 -4.99 114.94 119.24 2b02 s ASN 356 Ca 0.00 2.01 -0.12 0.00 -0.71 0.00 0.00 52.86 54.04 2b02 s ASN 356 Cb 0.00 -2.60 0.24 0.00 0.41 0.00 0.00 41.25 39.29 2b02 s ASN 356 CO 0.00 -0.09 0.86 -0.69 -1.51 0.00 0.00 177.10 175.67 2b02 s VAL 357 N -0.51 5.64 0.29 1.60 1.01 -1.26 -4.90 120.40 122.27 2b02 s VAL 357 Ca 0.46 -2.80 0.07 0.00 0.00 0.00 0.00 61.98 59.71 2b02 s VAL 357 Cb -0.28 -4.46 0.03 0.00 0.00 0.00 0.00 36.38 31.68 2b02 s VAL 357 CO 0.34 -1.07 1.69 0.28 0.00 0.00 0.00 175.10 176.33 2b02 h SER 358 N 7.38 0.22 -3.19 3.32 0.02 -2.08 -3.36 113.55 115.87 2b02 h SER 358 Ca 0.13 -0.10 -0.60 0.00 -0.84 0.00 0.00 61.79 60.37 2b02 h SER 358 Cb 0.98 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 63.06 2b02 h SER 358 CO 0.83 0.64 -0.77 -1.10 -1.14 0.00 0.00 176.83 175.29 2b02 s GLN 359 N -4.08 1.23 0.41 3.45 -0.21 -1.26 -5.11 119.66 114.09 2b02 s GLN 359 Ca -0.04 -2.03 -0.25 0.00 0.02 0.00 0.00 55.36 53.06 2b02 s GLN 359 Cb 0.13 -2.16 -0.11 0.00 1.00 0.00 0.00 33.01 31.87 2b02 s GLN 359 CO 0.77 -1.21 1.11 -2.30 -2.12 0.00 0.00 175.29 171.55 2b02 n PRO 360 N 3.40 1.57 -0.55 2.91 -0.02 -1.26 -4.93 135.00 136.13 2b02 n PRO 360 Ca 0.13 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 62.21 2b02 n PRO 360 Cb 0.37 -2.16 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 2b02 n PRO 360 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b02 n THR 361 N -0.32 0.79 -3.80 3.45 -2.24 -1.26 -3.67 114.28 107.23 2b02 n THR 361 Ca 0.08 -1.18 -0.12 0.00 -2.27 0.00 0.00 64.05 60.56 2b02 n THR 361 Cb 0.39 0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.79 2b02 n THR 361 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2b02 s GLU 362 N -1.19 0.32 0.04 -0.78 2.12 -1.26 -0.47 118.70 117.48 2b02 s GLU 362 Ca 0.19 0.18 -0.08 0.00 0.36 0.00 0.00 54.97 55.62 2b02 s GLU 362 Cb 0.19 0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.72 2b02 s GLU 362 CO -0.03 -0.05 0.15 -0.59 -0.54 0.00 0.00 175.26 174.20 2b02 s PHE 363 N -0.20 0.12 -0.11 5.30 -0.71 -0.45 -4.77 117.98 117.16 2b02 s PHE 363 Ca -0.03 -0.38 -0.07 0.00 -1.04 0.00 0.00 56.93 55.40 2b02 s PHE 363 Cb -0.03 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2b02 s PHE 363 CO 0.01 -0.41 0.16 0.42 -1.34 0.00 0.00 175.22 174.06 2b02 s ILE 364 N -2.63 5.47 0.10 -4.49 1.01 -1.26 -0.52 121.20 118.88 2b02 s ILE 364 Ca -0.05 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.89 2b02 s ILE 364 Cb -0.01 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2b02 s ILE 364 CO -0.04 0.61 -0.10 -0.94 0.00 0.00 0.00 174.94 174.46 2b02 s SER 365 N -1.06 1.49 0.15 3.58 1.04 -0.00 -1.69 113.70 117.21 2b02 s SER 365 Ca 0.16 -0.84 0.09 0.00 0.48 0.00 0.00 55.95 55.84 2b02 s SER 365 Cb -0.12 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2b02 s SER 365 CO 0.05 -0.28 -0.15 -0.13 0.98 0.00 0.00 173.24 173.72 2b02 s ARG 366 N -2.95 1.88 0.03 4.02 0.52 -0.23 -0.50 118.95 121.72 2b02 s ARG 366 Ca 0.07 -1.25 -0.02 0.00 -0.52 0.00 0.00 55.73 54.02 2b02 s ARG 366 Cb -0.02 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 2b02 s ARG 366 CO -0.00 0.45 -0.00 -1.01 0.02 0.00 0.00 175.30 174.76 2b02 s HIS 367 N -1.43 0.32 1.00 -0.53 3.76 -0.16 -0.40 115.29 117.84 2b02 s HIS 367 Ca 0.21 -0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 54.30 2b02 s HIS 367 Cb -0.10 -0.23 0.20 0.00 1.11 0.00 0.00 32.58 33.56 2b02 s HIS 367 CO 0.12 -0.28 1.23 0.54 -0.85 0.00 0.00 174.74 175.51 2b02 s ASN 368 N -2.00 2.72 0.44 1.40 4.22 -0.78 -1.02 114.94 119.92 2b02 s ASN 368 Ca -0.07 0.49 0.30 0.00 -2.14 0.00 0.00 52.86 51.44 2b02 s ASN 368 Cb -0.03 -0.69 1.43 0.00 1.28 0.00 0.00 41.25 43.24 2b02 s ASN 368 CO -0.04 -3.00 1.91 0.16 -2.04 0.00 0.00 177.10 174.09 2b02 h ILE 369 N -1.82 0.00 0.00 0.54 3.07 -1.96 -1.41 117.51 115.94 2b02 h ILE 369 Ca -0.45 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.74 2b02 h ILE 369 Cb 1.27 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2b02 h ILE 369 CO 0.42 0.00 -0.50 -0.33 -1.05 0.00 0.00 178.15 176.70 2b02 h GLU 370 N 0.00 0.00 0.00 0.16 5.08 -1.94 -3.44 114.58 114.43 2b02 h GLU 370 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b02 h GLU 370 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2b02 h GLU 370 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2b02 n GLY 371 N 1.28 0.75 3.72 -3.84 0.00 -0.53 -4.92 105.19 101.66 2b02 n GLY 371 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2b02 n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b02 s ILE 372 N -2.00 3.05 0.03 -0.61 1.01 -1.26 -1.32 121.20 120.10 2b02 s ILE 372 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 2b02 s ILE 372 Cb 0.00 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 2b02 s ILE 372 CO 0.00 0.07 1.70 -0.36 0.00 0.00 0.00 174.94 176.35 2b02 s PHE 373 N 0.99 2.13 -0.14 3.97 0.40 0.01 -1.87 117.98 123.47 2b02 s PHE 373 Ca 0.65 0.17 0.03 0.00 -0.60 0.00 0.00 56.93 57.18 2b02 s PHE 373 Cb -0.39 -3.99 -0.03 0.00 0.51 0.00 0.00 43.02 39.11 2b02 s PHE 373 CO 0.32 -4.12 0.13 0.25 0.70 0.00 0.00 175.22 172.50 2b02 n THR 374 N 5.05 0.00 -3.69 0.64 -2.24 0.46 -1.04 114.28 113.46 2b02 n THR 374 Ca 0.17 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 2b02 n THR 374 Cb 0.41 0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 69.54 2b02 n THR 374 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b02 s PHE 375 N -1.32 -0.61 -0.05 4.78 5.36 -1.09 -4.92 117.98 120.13 2b02 s PHE 375 Ca 0.01 1.46 -0.03 0.00 -0.96 0.00 0.00 56.93 57.41 2b02 s PHE 375 Cb 0.02 0.22 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 2b02 s PHE 375 CO 0.13 -0.30 0.11 0.08 -1.46 0.00 0.00 175.22 173.78 2b02 s VAL 376 N 0.39 -0.03 0.57 3.12 1.01 -1.26 -1.07 120.40 123.13 2b02 s VAL 376 Ca -0.01 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 2b02 s VAL 376 Cb -0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 2b02 s VAL 376 CO -0.01 0.04 0.97 1.51 0.00 0.00 0.00 175.10 177.61 2b02 s ASP 377 N 0.63 6.31 0.00 3.32 1.47 -0.68 -4.89 116.67 122.83 2b02 s ASP 377 Ca -0.05 1.34 0.13 0.00 1.18 0.00 0.00 52.55 55.16 2b02 s ASP 377 Cb -0.07 -2.43 0.61 0.00 -0.34 0.00 0.00 42.92 40.70 2b02 s ASP 377 CO -0.03 -0.75 1.39 0.00 0.68 0.00 0.00 175.17 176.47 2b02 n HIS 378 N -2.40 0.00 0.48 2.11 1.44 -1.26 -1.89 115.22 113.70 2b02 n HIS 378 Ca 0.05 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.82 2b02 n HIS 378 Cb 0.54 -0.41 0.28 0.00 0.12 0.00 0.00 29.99 30.53 2b02 n HIS 378 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2b02 n ARG 379 N -1.41 0.04 0.24 -1.40 1.74 -1.26 -2.45 116.66 112.16 2b02 n ARG 379 Ca 0.05 0.26 0.07 0.00 -0.77 0.00 0.00 57.85 57.45 2b02 n ARG 379 Cb 0.13 -1.50 0.58 0.00 -1.02 0.00 0.00 32.46 30.65 2b02 n ARG 379 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b02 h VAL 381 N 0.00 1.06 -0.10 0.00 2.07 -1.29 0.13 116.25 118.12 2b02 h VAL 381 Ca -0.00 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 2b02 h VAL 381 Cb 0.18 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2b02 h VAL 381 CO 0.01 0.05 -0.49 0.00 0.02 0.00 0.00 177.57 177.16 2b02 h ALA 382 N 0.89 0.99 0.00 1.67 0.00 -1.71 -0.21 119.26 120.89 2b02 h ALA 382 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2b02 h ALA 382 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b02 h ALA 382 CO 0.00 0.65 -0.00 1.15 0.00 0.00 0.00 179.25 181.05 2b02 h THR 383 N 0.20 1.74 0.00 0.00 2.02 -1.11 -3.41 112.91 112.34 2b02 h THR 383 Ca 0.01 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.97 2b02 h THR 383 Cb 0.94 3.24 0.00 0.00 -1.74 0.00 0.00 68.15 70.60 2b02 h THR 383 CO 0.08 0.57 0.00 1.33 0.37 0.00 0.00 175.52 177.87 2b02 n VAL 384 N -4.64 0.00 -0.46 3.16 0.24 0.43 -5.00 118.33 112.06 2b02 n VAL 384 Ca -0.10 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 2b02 n VAL 384 Cb 0.45 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 2b02 n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b02 n GLY 385 N 0.30 0.94 3.83 7.63 0.00 -0.09 -0.88 105.19 116.93 2b02 n GLY 385 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2b02 n GLY 385 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b02 s TYR 386 N -3.03 3.41 0.56 1.61 2.02 -1.25 -4.66 117.35 116.01 2b02 s TYR 386 Ca 0.00 0.28 -0.16 0.00 -0.37 0.00 0.00 57.07 56.83 2b02 s TYR 386 Cb 0.00 -1.79 -0.06 0.00 -0.40 0.00 0.00 41.96 39.72 2b02 s TYR 386 CO 0.00 0.60 1.02 -0.65 -1.57 0.00 0.00 175.55 174.95 2b02 s GLN 387 N -1.77 3.65 0.32 -0.62 -1.52 -1.26 -2.76 119.66 115.70 2b02 s GLN 387 Ca 0.24 1.04 0.10 0.00 -1.95 0.00 0.00 55.36 54.78 2b02 s GLN 387 Cb -0.12 -2.09 0.87 0.00 -0.22 0.00 0.00 33.01 31.45 2b02 s GLN 387 CO 0.15 -0.53 1.75 -1.35 -0.25 0.00 0.00 175.29 175.06 2b02 h PRO 388 N 0.60 0.59 0.00 2.91 0.11 -1.90 -0.40 132.00 133.92 2b02 h PRO 388 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2b02 h PRO 388 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b02 h PRO 388 CO 0.60 0.39 -0.04 1.96 -0.21 0.00 0.00 178.00 180.70 2b02 h GLN 389 N 0.61 0.00 -0.00 1.05 7.50 -1.93 -0.17 115.11 122.17 2b02 h GLN 389 Ca 0.62 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.77 2b02 h GLN 389 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.70 2b02 h GLN 389 CO -0.43 0.04 -0.17 0.39 -1.50 0.00 0.00 178.83 177.17 2b02 n GLU 390 N -3.76 0.03 -0.06 1.46 1.02 -0.16 -4.12 120.64 115.05 2b02 n GLU 390 Ca -0.03 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.02 2b02 n GLU 390 Cb 0.14 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2b02 n GLU 390 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2b02 n LEU 391 N -1.48 2.72 -4.72 -4.62 4.77 -0.40 -4.92 117.00 108.35 2b02 n LEU 391 Ca 0.07 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 2b02 n LEU 391 Cb 0.33 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2b02 n LEU 391 CO 0.29 0.67 1.20 0.18 -1.33 0.00 0.00 177.39 178.41 2b02 n LEU 392 N -2.82 3.98 0.00 2.23 4.77 -0.21 -1.49 117.00 123.46 2b02 n LEU 392 Ca -0.22 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2b02 n LEU 392 Cb 0.75 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2b02 n LEU 392 CO 0.13 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2b02 n GLY 393 N 2.40 2.44 3.93 -0.72 0.00 -0.21 -4.98 105.19 108.05 2b02 n GLY 393 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2b02 n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b02 s LYS 394 N -0.35 3.53 0.19 1.61 1.02 -0.56 -4.80 119.74 120.37 2b02 s LYS 394 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 2b02 s LYS 394 Cb 0.00 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 2b02 s LYS 394 CO 0.00 0.29 0.93 1.21 -0.92 0.00 0.00 175.35 176.86 2b02 s ASN 395 N -3.47 7.57 0.55 2.83 3.84 -1.26 -0.81 114.94 124.19 2b02 s ASN 395 Ca 0.40 1.87 0.24 0.00 0.21 0.00 0.00 52.86 55.57 2b02 s ASN 395 Cb -0.10 -2.59 1.45 0.00 -0.55 0.00 0.00 41.25 39.45 2b02 s ASN 395 CO 0.31 0.09 2.08 -0.29 -2.79 0.00 0.00 177.10 176.51 2b02 h ILE 396 N 3.46 0.73 0.00 -5.21 2.10 -1.56 -0.64 117.51 116.40 2b02 h ILE 396 Ca -0.44 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.47 2b02 h ILE 396 Cb 1.20 0.86 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2b02 h ILE 396 CO 0.69 0.00 -0.12 0.58 -1.08 0.00 0.00 178.15 178.22 2b02 h VAL 397 N 0.00 0.65 0.00 2.19 2.07 -1.92 -1.23 116.25 118.02 2b02 h VAL 397 Ca 0.12 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2b02 h VAL 397 Cb 0.50 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2b02 h VAL 397 CO -0.00 0.12 0.00 -0.33 0.02 0.00 0.00 177.57 177.38 2b02 h GLU 398 N 0.00 0.00 -0.12 1.57 5.08 -1.50 -2.03 114.58 117.58 2b02 h GLU 398 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b02 h GLU 398 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2b02 h GLU 398 CO 0.02 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.22 2b02 n PHE 399 N -2.31 0.14 -3.60 4.33 3.01 -0.47 -4.99 117.46 113.57 2b02 n PHE 399 Ca 0.00 -0.11 -0.37 0.00 1.01 0.00 0.00 57.45 57.98 2b02 n PHE 399 Cb 0.14 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.54 2b02 n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b02 n HIS 401 N 2.39 1.74 -0.34 0.00 -0.00 0.04 -4.84 115.22 114.21 2b02 n HIS 401 Ca -0.15 0.53 0.26 0.00 0.46 0.00 0.00 57.72 58.82 2b02 n HIS 401 Cb 0.53 -2.39 0.56 0.00 -0.12 0.00 0.00 29.99 28.57 2b02 n HIS 401 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2b02 h PRO 402 N 4.70 0.28 0.00 1.57 0.11 -1.93 0.80 132.00 137.53 2b02 h PRO 402 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b02 h PRO 402 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b02 h PRO 402 CO 0.79 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 179.16 2b02 n GLU 403 N -4.56 0.22 -0.12 1.05 1.02 -1.26 -2.73 120.64 114.26 2b02 n GLU 403 Ca 0.27 0.36 0.09 0.00 -0.02 0.00 0.00 57.16 57.86 2b02 n GLU 403 Cb 1.00 -1.86 0.15 0.00 -0.02 0.00 0.00 31.44 30.71 2b02 n GLU 403 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b02 n ASP 404 N -2.26 2.93 0.09 1.62 10.43 0.26 -4.67 116.55 124.94 2b02 n ASP 404 Ca 0.03 -1.86 -0.04 0.00 2.57 0.00 0.00 54.79 55.49 2b02 n ASP 404 Cb 0.29 -0.15 0.15 0.00 1.84 0.00 0.00 41.12 43.24 2b02 n ASP 404 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 2b02 h GLN 405 N 3.51 0.24 -0.42 -1.24 4.20 -1.33 -1.99 115.11 118.09 2b02 h GLN 405 Ca 0.00 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 2b02 h GLN 405 Cb 0.81 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2b02 h GLN 405 CO 0.00 0.73 -0.17 0.37 -0.67 0.00 0.00 178.83 179.09 2b02 h GLN 406 N 0.18 0.85 -0.42 1.46 5.75 -1.83 -1.01 115.11 120.10 2b02 h GLN 406 Ca 0.00 -0.36 0.05 0.00 -0.15 0.00 0.00 58.65 58.19 2b02 h GLN 406 Cb 1.03 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.51 2b02 h GLN 406 CO 0.09 1.00 0.17 1.25 -2.65 0.00 0.00 178.83 178.68 2b02 h LEU 407 N 0.67 0.20 -0.64 -2.39 5.85 -1.79 0.11 115.31 117.32 2b02 h LEU 407 Ca 0.10 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 2b02 h LEU 407 Cb 0.73 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2b02 h LEU 407 CO 0.06 0.15 -0.61 0.25 -0.34 0.00 0.00 178.44 177.94 2b02 h LEU 408 N 0.34 0.28 -0.41 2.25 5.85 -1.27 -1.45 115.31 120.90 2b02 h LEU 408 Ca 0.19 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2b02 h LEU 408 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2b02 h LEU 408 CO -0.18 0.82 -0.02 0.03 -0.34 0.00 0.00 178.44 178.76 2b02 h ARG 409 N 0.18 0.73 -0.48 1.25 3.08 -0.92 -2.89 114.38 115.34 2b02 h ARG 409 Ca -0.01 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 2b02 h ARG 409 Cb 1.12 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2b02 h ARG 409 CO 0.10 0.82 0.02 0.22 -1.07 0.00 0.00 179.97 180.06 2b02 h ASP 410 N 0.56 0.73 -0.10 7.04 3.58 -0.57 -1.55 116.42 126.11 2b02 h ASP 410 Ca 0.11 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.43 2b02 h ASP 410 Cb 0.50 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2b02 h ASP 410 CO 0.02 0.79 -0.10 0.77 -2.88 0.00 0.00 179.24 177.84 2b02 h SER 411 N 0.73 -0.31 -0.71 2.28 4.64 -1.23 -0.34 113.55 118.60 2b02 h SER 411 Ca 0.15 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2b02 h SER 411 Cb 0.41 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2b02 h SER 411 CO 0.01 -0.13 0.34 -0.26 -0.87 0.00 0.00 176.83 175.92 2b02 h PHE 412 N -0.12 1.05 -0.30 4.77 -1.00 -1.27 -0.90 116.94 119.17 2b02 h PHE 412 Ca 0.07 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2b02 h PHE 412 Cb 0.23 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 2b02 h PHE 412 CO -0.21 0.77 0.08 1.96 -1.61 0.00 0.00 178.31 179.31 2b02 h GLN 413 N 1.04 0.48 -0.24 1.51 4.20 -1.05 -3.17 115.11 117.88 2b02 h GLN 413 Ca 0.25 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 2b02 h GLN 413 Cb 0.13 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2b02 h GLN 413 CO -0.03 0.54 -0.49 1.96 -0.67 0.00 0.00 178.83 180.14 2b02 h GLN 414 N 0.33 0.64 0.00 1.46 4.20 -0.80 -2.90 115.11 118.04 2b02 h GLN 414 Ca 0.10 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 2b02 h GLN 414 Cb 0.27 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2b02 h GLN 414 CO -0.00 0.98 -0.22 -0.24 -0.67 0.00 0.00 178.83 178.68 2b02 h VAL 415 N 0.51 0.96 0.01 -0.54 3.04 -1.20 -2.51 116.25 116.52 2b02 h VAL 415 Ca 0.03 -0.81 -0.26 0.00 -1.01 0.00 0.00 66.70 64.65 2b02 h VAL 415 Cb 1.03 1.46 -0.04 0.00 -2.01 0.00 0.00 31.29 31.74 2b02 h VAL 415 CO 0.10 0.22 -1.36 0.58 -1.01 0.00 0.00 177.57 176.09 2b02 h VAL 416 N 0.00 1.28 -0.30 1.51 2.07 -1.52 -3.36 116.25 115.93 2b02 h VAL 416 Ca -0.00 -3.05 -0.03 0.00 0.82 0.00 0.00 66.70 64.44 2b02 h VAL 416 Cb 0.44 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2b02 h VAL 416 CO 0.03 0.75 0.06 0.11 0.02 0.00 0.00 177.57 178.55 2b02 h LYS 417 N 0.01 0.49 -3.45 1.57 1.57 -1.24 -3.32 116.57 112.20 2b02 h LYS 417 Ca -0.15 -0.12 -0.72 0.00 -1.87 0.00 0.00 60.65 57.78 2b02 h LYS 417 Cb 1.90 -0.06 -0.34 0.00 0.08 0.00 0.00 32.23 33.81 2b02 h LYS 417 CO 0.11 0.57 -0.09 -0.51 -0.57 0.00 0.00 179.45 178.97 2b02 s LEU 418 N -9.63 5.66 0.16 2.94 1.43 -1.13 -5.05 118.68 113.06 2b02 s LEU 418 Ca -0.13 -3.41 -0.33 0.00 -1.03 0.00 0.00 54.13 49.23 2b02 s LEU 418 Cb 0.08 -1.95 -0.13 0.00 0.03 0.00 0.00 46.19 44.23 2b02 s LEU 418 CO 0.75 -0.27 1.69 0.29 0.23 0.00 0.00 176.35 179.04 2b02 n LYS 419 N 2.79 2.49 0.00 1.70 5.02 -1.25 -1.39 118.16 127.52 2b02 n LYS 419 Ca 0.18 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2b02 n LYS 419 Cb 0.38 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 2b02 n LYS 419 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b02 n GLY 420 N 3.82 2.32 3.77 0.72 0.00 -1.26 -5.00 105.19 109.57 2b02 n GLY 420 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2b02 n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b02 s GLN 421 N -0.80 3.38 -0.15 1.61 -2.07 -0.49 -4.81 119.66 116.33 2b02 s GLN 421 Ca 0.00 1.60 -0.04 0.00 -1.82 0.00 0.00 55.36 55.10 2b02 s GLN 421 Cb 0.00 -2.01 -0.03 0.00 -1.09 0.00 0.00 33.01 29.88 2b02 s GLN 421 CO 0.00 -0.83 -0.02 0.08 -1.32 0.00 0.00 175.29 173.21 2b02 s VAL 422 N -1.78 4.09 0.21 3.63 1.01 -1.26 -4.37 120.40 121.94 2b02 s VAL 422 Ca 0.72 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 62.52 2b02 s VAL 422 Cb -0.24 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2b02 s VAL 422 CO 0.27 0.50 -0.20 -0.76 0.00 0.00 0.00 175.10 174.90 2b02 s LEU 423 N 0.20 2.57 -0.06 3.92 1.43 -0.52 -4.97 118.68 121.25 2b02 s LEU 423 Ca -0.01 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 2b02 s LEU 423 Cb -0.13 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2b02 s LEU 423 CO 0.02 0.10 -0.17 -0.55 0.23 0.00 0.00 176.35 175.98 2b02 s SER 424 N -2.89 2.22 0.00 2.29 0.15 -1.26 -0.66 113.70 113.55 2b02 s SER 424 Ca 0.24 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2b02 s SER 424 Cb -0.07 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2b02 s SER 424 CO 0.12 0.11 0.00 0.55 1.20 0.00 0.00 173.24 175.22 2b02 n VAL 425 N 3.45 0.00 0.00 4.45 3.14 0.26 -4.96 118.33 124.66 2b02 n VAL 425 Ca -0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2b02 n VAL 425 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2b02 n VAL 425 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 2b02 n PHE 427 N 0.00 0.00 -3.51 1.45 1.16 -1.26 -0.57 117.46 114.73 2b02 n PHE 427 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 2b02 n PHE 427 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 2b02 n PHE 427 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2b02 s ARG 428 N -2.32 4.24 -0.10 3.97 0.52 -1.26 -4.43 118.95 119.57 2b02 s ARG 428 Ca 0.00 0.11 -0.01 0.00 -0.52 0.00 0.00 55.73 55.31 2b02 s ARG 428 Cb 0.00 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 2b02 s ARG 428 CO 0.00 0.18 -0.06 0.12 0.02 0.00 0.00 175.30 175.55 2b02 s PHE 429 N 0.66 2.95 -0.06 -0.53 5.36 0.25 -0.78 117.98 125.83 2b02 s PHE 429 Ca 0.17 -0.16 -0.30 0.00 -0.96 0.00 0.00 56.93 55.68 2b02 s PHE 429 Cb -0.13 -1.81 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 2b02 s PHE 429 CO 0.05 0.15 1.23 -0.98 -1.46 0.00 0.00 175.22 174.21 2b02 s ARG 430 N -0.29 4.33 0.48 10.12 1.70 0.75 -0.42 118.95 135.62 2b02 s ARG 430 Ca 0.04 1.71 -0.06 0.00 -0.47 0.00 0.00 55.73 56.95 2b02 s ARG 430 Cb -0.13 -3.58 -0.04 0.00 -0.57 0.00 0.00 34.95 30.63 2b02 s ARG 430 CO 0.02 -0.49 0.80 -1.54 -1.08 0.00 0.00 175.30 173.02 2b02 s SER 431 N 1.59 6.29 0.58 -2.89 1.04 -0.01 -4.95 113.70 115.35 2b02 s SER 431 Ca 0.57 0.99 0.28 0.00 0.48 0.00 0.00 55.95 58.26 2b02 s SER 431 Cb -0.25 -2.27 1.74 0.00 0.10 0.00 0.00 66.02 65.33 2b02 s SER 431 CO 0.22 -0.58 2.24 0.50 0.98 0.00 0.00 173.24 176.59 2b02 h LYS 432 N 0.30 0.00 -0.22 4.02 1.63 -1.28 -0.76 116.57 120.25 2b02 h LYS 432 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2b02 h LYS 432 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2b02 h LYS 432 CO 0.62 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.71 2b02 n ASN 433 N -3.95 0.95 -3.10 4.20 4.13 -1.26 -4.90 115.26 111.33 2b02 n ASN 433 Ca -0.03 -2.02 -0.18 0.00 1.68 0.00 0.00 54.58 54.03 2b02 n ASN 433 Cb 0.09 -0.14 0.07 0.00 -1.54 0.00 0.00 39.78 38.26 2b02 n ASN 433 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b02 n GLN 434 N -0.02 -6.36 -4.25 3.52 6.02 -0.29 -5.04 117.38 110.97 2b02 n GLN 434 Ca 0.05 0.71 -0.22 0.00 -0.01 0.00 0.00 57.00 57.53 2b02 n GLN 434 Cb 0.16 -5.36 -0.12 0.00 1.02 0.00 0.00 30.24 25.94 2b02 n GLN 434 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2b02 s GLU 435 N -5.77 1.02 -0.10 -1.09 -1.05 -1.26 -4.95 118.70 105.51 2b02 s GLU 435 Ca 0.32 -1.09 -0.30 0.00 -0.15 0.00 0.00 54.97 53.75 2b02 s GLU 435 Cb -0.14 -1.19 -0.02 0.00 -0.44 0.00 0.00 34.13 32.34 2b02 s GLU 435 CO 0.62 0.27 1.10 -1.58 0.95 0.00 0.00 175.26 176.62 2b02 s TRP 436 N -1.21 3.34 -0.17 4.83 0.23 -1.26 -0.83 118.94 123.88 2b02 s TRP 436 Ca 0.04 1.40 -0.04 0.00 -2.03 0.00 0.00 56.10 55.47 2b02 s TRP 436 Cb -0.10 -3.30 -0.03 0.00 0.03 0.00 0.00 33.47 30.07 2b02 s TRP 436 CO 0.04 -0.76 -0.03 -0.51 0.96 0.00 0.00 176.95 176.65 2b02 s LEU 437 N 2.24 3.25 1.05 2.99 1.43 0.44 -4.89 118.68 125.18 2b02 s LEU 437 Ca 0.51 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.33 2b02 s LEU 437 Cb -0.21 -1.79 0.22 0.00 0.03 0.00 0.00 46.19 44.44 2b02 s LEU 437 CO 0.19 0.14 1.09 0.26 0.23 0.00 0.00 176.35 178.26 2b02 s TRP 438 N 0.52 1.79 -0.30 0.29 0.52 -1.26 -0.58 118.94 119.91 2b02 s TRP 438 Ca -0.03 0.90 -0.06 0.00 0.02 0.00 0.00 56.10 56.93 2b02 s TRP 438 Cb -0.14 -3.29 0.18 0.00 -1.15 0.00 0.00 33.47 29.06 2b02 s TRP 438 CO 0.03 -3.15 0.73 0.50 0.02 0.00 0.00 176.95 175.07 2b02 s ARG 440 N -5.01 0.47 -0.17 4.98 3.52 0.39 -0.93 118.95 122.20 2b02 s ARG 440 Ca 0.66 0.91 -0.01 0.00 -0.13 0.00 0.00 55.73 57.16 2b02 s ARG 440 Cb -0.18 0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 33.72 2b02 s ARG 440 CO 0.58 -0.45 -0.11 0.99 -0.81 0.00 0.00 175.30 175.50 2b02 s THR 441 N 2.86 3.02 0.11 4.11 2.01 0.27 -1.02 115.64 127.00 2b02 s THR 441 Ca 0.11 -0.64 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 2b02 s THR 441 Cb -0.13 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 70.01 2b02 s THR 441 CO -0.18 0.49 0.45 -0.94 -0.69 0.00 0.00 174.62 173.75 2b02 s SER 442 N 0.85 6.70 -0.05 3.53 1.04 -0.72 -0.58 113.70 124.48 2b02 s SER 442 Ca -0.03 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.23 2b02 s SER 442 Cb -0.15 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.77 2b02 s SER 442 CO 0.00 0.14 0.14 -0.94 0.98 0.00 0.00 173.24 173.56 2b02 s SER 443 N -1.79 -0.13 0.07 7.02 1.04 0.17 -1.27 113.70 118.81 2b02 s SER 443 Ca 0.35 0.23 -0.21 0.00 0.48 0.00 0.00 55.95 56.80 2b02 s SER 443 Cb -0.14 0.29 0.05 0.00 0.10 0.00 0.00 66.02 66.31 2b02 s SER 443 CO 0.19 -0.09 0.50 0.72 0.98 0.00 0.00 173.24 175.54 2b02 s PHE 444 N -0.10 -0.38 0.13 5.02 -0.71 -0.96 -1.43 117.98 119.55 2b02 s PHE 444 Ca -0.02 0.35 -0.24 0.00 -1.04 0.00 0.00 56.93 55.98 2b02 s PHE 444 Cb -0.02 0.34 -0.07 0.00 -1.21 0.00 0.00 43.02 42.05 2b02 s PHE 444 CO 0.00 -0.66 0.73 0.95 -1.34 0.00 0.00 175.22 174.90 2b02 s THR 445 N -2.75 4.48 -0.22 -4.49 -4.23 -1.26 -0.53 115.64 106.64 2b02 s THR 445 Ca -0.04 1.59 -0.11 0.00 -1.18 0.00 0.00 61.69 61.96 2b02 s THR 445 Cb -0.00 -4.09 -0.05 0.00 1.34 0.00 0.00 72.50 69.70 2b02 s THR 445 CO -0.04 0.51 0.19 0.12 -0.54 0.00 0.00 174.62 174.86 2b02 s PHE 446 N -1.02 3.36 -0.13 3.99 5.36 -0.01 -4.01 117.98 125.52 2b02 s PHE 446 Ca 0.35 0.34 -0.07 0.00 -0.96 0.00 0.00 56.93 56.58 2b02 s PHE 446 Cb -0.22 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 2b02 s PHE 446 CO 0.24 0.14 0.14 -0.65 -1.46 0.00 0.00 175.22 173.63 2b02 s GLN 447 N 0.84 3.53 0.25 10.12 1.11 -1.26 -0.60 119.66 133.64 2b02 s GLN 447 Ca 0.10 -0.15 -0.31 0.00 0.01 0.00 0.00 55.36 55.01 2b02 s GLN 447 Cb -0.13 -3.21 -0.12 0.00 -1.01 0.00 0.00 33.01 28.54 2b02 s GLN 447 CO 0.03 0.72 1.66 -1.71 0.01 0.00 0.00 175.29 176.00 2b02 n ASN 448 N 2.18 3.94 0.22 5.90 2.85 0.21 -4.87 115.26 125.70 2b02 n ASN 448 Ca -0.19 1.10 0.16 0.00 -0.11 0.00 0.00 54.58 55.54 2b02 n ASN 448 Cb 0.55 -1.59 0.67 0.00 1.24 0.00 0.00 39.78 40.65 2b02 n ASN 448 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2b02 h PRO 449 N 5.77 0.00 0.00 1.20 0.13 -1.96 0.84 132.00 137.98 2b02 h PRO 449 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 2b02 h PRO 449 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2b02 h PRO 449 CO 0.87 0.00 -2.40 0.66 -0.23 0.00 0.00 178.00 176.91 2b02 n TYR 450 N -2.73 0.00 0.08 1.56 4.01 -1.26 -4.62 117.16 114.19 2b02 n TYR 450 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 2b02 n TYR 450 Cb 0.24 -0.99 -0.09 0.00 -0.31 0.00 0.00 39.34 38.19 2b02 n TYR 450 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2b02 n SER 451 N -2.90 1.98 -0.03 7.72 3.41 -1.22 -5.01 113.62 117.57 2b02 n SER 451 Ca -0.37 -0.12 -0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2b02 n SER 451 Cb 1.10 1.47 -0.00 0.00 -0.26 0.00 0.00 64.21 66.52 2b02 n SER 451 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2b02 n ASP 452 N -1.82 -5.09 -4.81 4.04 2.03 0.28 -4.97 116.55 106.20 2b02 n ASP 452 Ca -0.02 0.01 -0.33 0.00 0.52 0.00 0.00 54.79 54.97 2b02 n ASP 452 Cb 0.30 -2.63 -0.03 0.00 -0.72 0.00 0.00 41.12 38.04 2b02 n ASP 452 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2b02 s GLU 453 N -1.45 3.78 0.01 -0.67 2.02 -1.26 -4.59 118.70 116.54 2b02 s GLU 453 Ca 0.00 1.17 -0.30 0.00 0.02 0.00 0.00 54.97 55.86 2b02 s GLU 453 Cb 0.00 -2.10 -0.07 0.00 0.10 0.00 0.00 34.13 32.06 2b02 s GLU 453 CO 0.00 -0.42 1.64 0.42 0.02 0.00 0.00 175.26 176.92 2b02 s ILE 454 N -2.31 3.35 -0.15 -1.63 1.01 -1.26 -0.62 121.20 119.60 2b02 s ILE 454 Ca 0.63 0.63 -0.14 0.00 0.00 0.00 0.00 60.65 61.77 2b02 s ILE 454 Cb -0.13 -3.40 -0.24 0.00 0.01 0.00 0.00 42.46 38.69 2b02 s ILE 454 CO 0.26 -0.03 0.35 -0.33 0.00 0.00 0.00 174.94 175.20 2b02 h GLU 455 N 8.92 0.17 -2.14 2.79 5.08 -1.20 -3.47 114.58 124.73 2b02 h GLU 455 Ca -0.41 -0.30 0.21 0.00 -1.00 0.00 0.00 59.36 57.87 2b02 h GLU 455 Cb 1.19 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.46 2b02 h GLU 455 CO 0.94 1.14 0.57 1.52 -1.00 0.00 0.00 179.01 182.18 2b02 s TYR 456 N -2.48 -0.10 -0.19 4.33 1.13 -1.22 -4.97 117.35 113.86 2b02 s TYR 456 Ca -0.24 -0.17 -0.09 0.00 -1.41 0.00 0.00 57.07 55.16 2b02 s TYR 456 Cb 0.06 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.49 2b02 s TYR 456 CO 0.71 -0.70 0.11 0.42 -2.51 0.00 0.00 175.55 173.58 2b02 s ILE 457 N -3.02 5.26 -0.26 -3.49 1.01 -0.19 -0.83 121.20 119.68 2b02 s ILE 457 Ca 0.13 0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2b02 s ILE 457 Cb 0.00 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2b02 s ILE 457 CO 0.01 0.46 0.16 -0.63 0.00 0.00 0.00 174.94 174.94 2b02 s ILE 458 N 0.26 5.19 -0.13 2.92 1.01 0.31 -0.99 121.20 129.77 2b02 s ILE 458 Ca 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 2b02 s ILE 458 Cb -0.11 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2b02 s ILE 458 CO -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 174.94 175.12 2b02 s THR 460 N 0.23 3.51 -0.34 0.00 2.01 -0.39 -0.82 115.64 119.84 2b02 s THR 460 Ca -0.07 -1.05 -0.09 0.00 0.31 0.00 0.00 61.69 60.80 2b02 s THR 460 Cb -0.15 -2.91 0.02 0.00 0.01 0.00 0.00 72.50 69.47 2b02 s THR 460 CO 0.04 -0.03 0.14 0.20 -0.69 0.00 0.00 174.62 174.28 2b02 s ASN 461 N 1.38 5.45 -0.19 3.53 0.01 0.32 -1.76 114.94 123.68 2b02 s ASN 461 Ca -0.01 -0.89 -0.02 0.00 -0.71 0.00 0.00 52.86 51.23 2b02 s ASN 461 Cb -0.18 -1.94 -0.00 0.00 0.41 0.00 0.00 41.25 39.53 2b02 s ASN 461 CO 0.01 -0.29 -0.09 -0.89 -1.51 0.00 0.00 177.10 174.32 2b02 s THR 462 N 1.51 3.05 -0.24 1.60 2.01 -0.19 -1.35 115.64 122.04 2b02 s THR 462 Ca 0.02 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2b02 s THR 462 Cb -0.18 -2.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.98 2b02 s THR 462 CO 0.05 0.47 1.21 0.21 -0.69 0.00 0.00 174.62 175.86 2b02 s ASN 463 N 1.20 6.89 0.00 3.53 3.04 0.38 -0.46 114.94 129.52 2b02 s ASN 463 Ca 0.02 1.40 0.21 0.00 0.04 0.00 0.00 52.86 54.53 2b02 s ASN 463 Cb -0.14 -2.54 0.16 0.00 -1.54 0.00 0.00 41.25 37.19 2b02 s ASN 463 CO -0.03 -0.85 1.16 1.33 -3.04 0.00 0.00 177.10 175.66