#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kud s ILE 356 N 0.00 5.37 0.03 -0.61 -5.25 -1.26 -5.07 121.20 114.41 2kud s ILE 356 Ca 0.00 0.36 0.04 0.00 -0.99 0.00 0.00 60.65 60.05 2kud s ILE 356 Cb 0.00 -3.52 -0.02 0.00 2.95 0.00 0.00 42.46 41.87 2kud s ILE 356 CO 0.00 0.48 -0.11 0.28 -1.79 0.00 0.00 174.94 173.79 2kud s THR 357 N -0.05 0.88 -1.30 8.37 -1.32 -1.26 -5.06 115.64 115.90 2kud s THR 357 Ca 0.14 -0.92 -0.16 0.00 -1.21 0.00 0.00 61.69 59.54 2kud s THR 357 Cb -0.12 -0.82 0.10 0.00 -1.51 0.00 0.00 72.50 70.14 2kud s THR 357 CO 0.02 -0.08 1.76 0.54 -2.21 0.00 0.00 174.62 174.65 2kud n ARG 358 N 1.92 3.22 -4.53 7.08 1.74 -1.26 -4.88 116.66 119.96 2kud n ARG 358 Ca -0.18 -3.33 -0.28 0.00 -0.77 0.00 0.00 57.85 53.28 2kud n ARG 358 Cb 0.55 -3.30 -0.13 0.00 -1.02 0.00 0.00 32.46 28.56 2kud n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2kud s ASP 359 N 3.42 3.06 0.17 0.55 1.11 -1.26 -4.94 116.67 118.77 2kud s ASP 359 Ca 0.49 -0.68 0.10 0.00 0.18 0.00 0.00 52.55 52.64 2kud s ASP 359 Cb 0.04 -0.22 -0.04 0.00 1.07 0.00 0.00 42.92 43.77 2kud s ASP 359 CO 0.03 0.18 -0.19 0.68 1.18 0.00 0.00 175.17 177.04 2kud s VAL 360 N -0.99 2.67 -0.07 -1.27 -7.23 0.91 -4.58 120.40 109.85 2kud s VAL 360 Ca 0.11 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.36 2kud s VAL 360 Cb -0.10 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 2kud s VAL 360 CO 0.04 -0.05 0.33 0.00 -0.31 0.00 0.00 175.10 175.12 2kud s GLN 361 N -2.53 3.92 -0.15 4.82 -2.07 -1.26 0.01 119.66 122.39 2kud s GLN 361 Ca 0.20 0.23 -0.13 0.00 -1.82 0.00 0.00 55.36 53.85 2kud s GLN 361 Cb -0.09 -3.28 -0.05 0.00 -1.09 0.00 0.00 33.01 28.51 2kud s GLN 361 CO 0.11 0.57 0.26 0.54 -1.32 0.00 0.00 175.29 175.45 2kud s VAL 362 N -0.60 5.32 0.65 3.63 0.11 0.03 -5.00 120.40 124.53 2kud s VAL 362 Ca 0.20 0.48 -0.17 0.00 -2.93 0.00 0.00 61.98 59.56 2kud s VAL 362 Cb -0.15 -3.59 -0.02 0.00 -1.53 0.00 0.00 36.38 31.09 2kud s VAL 362 CO 0.09 0.43 1.04 -0.81 -3.33 0.00 0.00 175.10 172.52 2kud n PRO 363 N 3.32 0.83 0.13 1.54 -0.04 -1.26 -4.44 135.00 135.08 2kud n PRO 363 Ca -0.13 0.33 -0.02 0.00 -0.04 0.00 0.00 63.50 63.64 2kud n PRO 363 Cb 0.52 -2.27 0.15 0.00 -0.04 0.00 0.00 33.50 31.86 2kud n PRO 363 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2kud h ASP 364 N 0.28 0.01 -1.63 3.54 3.32 -1.96 -3.47 116.42 116.51 2kud h ASP 364 Ca -0.49 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.27 2kud h ASP 364 Cb 1.35 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 2kud h ASP 364 CO 0.50 0.65 -0.33 0.52 -1.72 0.00 0.00 179.24 178.86 2kud n VAL 365 N -3.78 -0.49 -1.68 -1.35 0.31 -1.26 -4.62 118.33 105.46 2kud n VAL 365 Ca -0.01 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.88 2kud n VAL 365 Cb 0.63 -1.98 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 2kud n VAL 365 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kud n ARG 366 N -2.41 2.58 0.00 5.55 1.85 -1.25 -1.63 116.66 121.35 2kud n ARG 366 Ca -0.16 0.94 0.00 0.00 -1.00 0.00 0.00 57.85 57.63 2kud n ARG 366 Cb 0.58 -2.81 0.00 0.00 -1.05 0.00 0.00 32.46 29.18 2kud n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kud n GLY 367 N 4.13 2.32 3.94 2.89 0.00 0.11 -4.99 105.19 113.58 2kud n GLY 367 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2kud n GLY 367 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kud s GLN 368 N -0.87 2.65 0.76 1.61 -0.21 -0.65 -4.82 119.66 118.13 2kud s GLN 368 Ca 0.00 -1.42 -0.11 0.00 0.02 0.00 0.00 55.36 53.85 2kud s GLN 368 Cb 0.00 -2.54 0.05 0.00 1.00 0.00 0.00 33.01 31.52 2kud s GLN 368 CO 0.00 -0.24 1.08 -1.54 -2.12 0.00 0.00 175.29 172.47 2kud s SER 369 N -4.23 4.66 0.38 5.90 1.04 -1.26 -0.32 113.70 119.87 2kud s SER 369 Ca 0.51 1.69 0.07 0.00 0.48 0.00 0.00 55.95 58.70 2kud s SER 369 Cb -0.06 -2.44 0.76 0.00 0.10 0.00 0.00 66.02 64.38 2kud s SER 369 CO 0.30 -1.91 1.97 0.77 0.98 0.00 0.00 173.24 175.35 2kud h SER 370 N -1.05 0.44 -0.71 7.02 4.64 -1.78 -2.09 113.55 120.03 2kud h SER 370 Ca -0.44 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2kud h SER 370 Cb 1.23 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2kud h SER 370 CO 0.54 0.42 0.42 0.00 -0.87 0.00 0.00 176.83 177.34 2kud h ALA 371 N 1.65 0.90 -0.44 5.18 0.00 -1.92 -1.28 119.26 123.35 2kud h ALA 371 Ca 0.12 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2kud h ALA 371 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2kud h ALA 371 CO -0.01 0.38 -0.30 0.22 0.00 0.00 0.00 179.25 179.55 2kud h ASP 372 N 0.97 1.01 -0.13 0.00 1.82 -1.83 -2.63 116.42 115.63 2kud h ASP 372 Ca 0.25 -0.42 0.03 0.00 -0.39 0.00 0.00 57.03 56.50 2kud h ASP 372 Cb -0.02 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.68 2kud h ASP 372 CO -0.05 1.22 -0.05 0.00 -1.61 0.00 0.00 179.24 178.75 2kud h ALA 373 N 0.84 0.06 -0.51 -0.78 0.00 -0.85 0.26 119.26 118.28 2kud h ALA 373 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2kud h ALA 373 Cb 0.88 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2kud h ALA 373 CO 0.08 -0.50 0.31 0.82 0.00 0.00 0.00 179.25 179.95 2kud h ILE 374 N -0.03 1.05 -0.30 0.00 5.03 -1.24 -1.18 117.51 120.84 2kud h ILE 374 Ca 0.07 -0.21 -0.04 0.00 -0.12 0.00 0.00 64.86 64.56 2kud h ILE 374 Cb 0.14 0.39 -0.01 0.00 -3.03 0.00 0.00 36.82 34.31 2kud h ILE 374 CO -0.15 0.11 0.04 0.00 -0.68 0.00 0.00 178.15 177.47 2kud h ALA 375 N 1.23 0.40 -0.23 1.87 0.00 -1.04 -0.59 119.26 120.89 2kud h ALA 375 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kud h ALA 375 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2kud h ALA 375 CO -0.09 0.10 0.13 1.15 0.00 0.00 0.00 179.25 180.53 2kud h THR 376 N 0.32 1.12 -0.61 0.00 2.02 -0.27 0.43 112.91 115.91 2kud h THR 376 Ca 0.09 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 2kud h THR 376 Cb 0.35 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2kud h THR 376 CO 0.01 0.11 0.10 -0.07 0.37 0.00 0.00 175.52 176.03 2kud h LEU 377 N 0.26 0.94 -0.39 2.58 4.07 -1.17 -1.04 115.31 120.57 2kud h LEU 377 Ca 0.08 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.84 2kud h LEU 377 Cb 0.07 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 2kud h LEU 377 CO -0.01 0.94 0.26 -0.61 -1.08 0.00 0.00 178.44 177.94 2kud h GLN 378 N 0.93 0.51 0.00 1.13 5.75 -0.76 0.16 115.11 122.83 2kud h GLN 378 Ca 0.19 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2kud h GLN 378 Cb 0.41 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2kud h GLN 378 CO 0.01 0.33 0.00 -0.91 -2.65 0.00 0.00 178.83 175.62 2kud h ASN 379 N 0.52 0.00 0.89 -0.69 2.35 -0.62 -0.86 115.58 117.17 2kud h ASN 379 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2kud h ASN 379 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2kud h ASN 379 CO -0.04 0.00 -0.52 -1.14 -1.65 0.00 0.00 177.43 174.09 2kud n ARG 380 N -2.55 0.24 0.00 0.81 3.00 -0.42 -4.92 116.66 112.82 2kud n ARG 380 Ca 0.02 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2kud n ARG 380 Cb 0.27 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 31.07 2kud n ARG 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kud n GLY 381 N 1.36 0.40 3.81 5.14 0.00 -0.33 -4.52 105.19 111.05 2kud n GLY 381 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2kud n GLY 381 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kud s PHE 382 N -2.00 3.18 0.04 1.61 0.40 0.44 -3.66 117.98 118.00 2kud s PHE 382 Ca 0.00 1.58 -0.08 0.00 -0.60 0.00 0.00 56.93 57.83 2kud s PHE 382 Cb 0.00 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.54 2kud s PHE 382 CO 0.00 -0.47 0.33 0.15 0.70 0.00 0.00 175.22 175.93 2kud s LYS 383 N -3.32 3.66 -0.03 0.44 -0.14 0.65 -3.80 119.74 117.20 2kud s LYS 383 Ca 0.64 0.03 0.03 0.00 -1.36 0.00 0.00 55.97 55.31 2kud s LYS 383 Cb -0.12 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 2kud s LYS 383 CO 0.18 0.61 -0.12 0.96 -0.76 0.00 0.00 175.35 176.22 2kud s ILE 384 N -1.35 1.05 -0.13 2.17 -0.00 -1.26 -0.15 121.20 121.54 2kud s ILE 384 Ca 0.30 -0.51 -0.02 0.00 -0.00 0.00 0.00 60.65 60.43 2kud s ILE 384 Cb -0.13 -0.92 -0.02 0.00 -0.00 0.00 0.00 42.46 41.38 2kud s ILE 384 CO 0.17 0.32 -0.08 -0.60 -0.00 0.00 0.00 174.94 174.75 2kud s ARG 385 N 0.12 3.38 -0.16 0.37 3.52 0.26 -4.95 118.95 121.49 2kud s ARG 385 Ca -0.03 -0.58 0.02 0.00 -0.13 0.00 0.00 55.73 55.00 2kud s ARG 385 Cb -0.10 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 30.56 2kud s ARG 385 CO 0.01 0.32 -0.20 0.99 -0.81 0.00 0.00 175.30 175.61 2kud s THR 386 N 0.11 2.14 -0.16 4.11 2.01 -1.26 -0.06 115.64 122.53 2kud s THR 386 Ca -0.03 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 2kud s THR 386 Cb -0.14 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 2kud s THR 386 CO 0.03 0.54 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.22 2kud s LEU 387 N 1.04 3.00 -0.22 4.42 1.98 0.95 -4.97 118.68 124.89 2kud s LEU 387 Ca -0.01 -0.25 -0.05 0.00 -2.89 0.00 0.00 54.13 50.92 2kud s LEU 387 Cb -0.14 -1.72 -0.02 0.00 0.66 0.00 0.00 46.19 44.96 2kud s LEU 387 CO -0.07 0.12 0.01 0.00 -1.89 0.00 0.00 176.35 174.52 2kud s GLN 388 N 0.64 3.57 -0.07 1.98 0.00 -1.26 -0.23 119.66 124.29 2kud s GLN 388 Ca -0.04 -0.54 0.05 0.00 -0.00 0.00 0.00 55.36 54.83 2kud s GLN 388 Cb -0.15 -3.12 -0.00 0.00 0.00 0.00 0.00 33.01 29.74 2kud s GLN 388 CO 0.02 -0.08 -0.22 -1.59 0.00 0.00 0.00 175.29 173.42 2kud s LYS 389 N 1.25 2.51 -0.10 9.60 -2.85 0.10 -4.87 119.74 125.37 2kud s LYS 389 Ca 0.04 -0.79 -0.10 0.00 -1.00 0.00 0.00 55.97 54.11 2kud s LYS 389 Cb -0.15 -2.02 -0.05 0.00 -2.06 0.00 0.00 37.83 33.56 2kud s LYS 389 CO 0.01 0.24 0.24 -1.25 0.10 0.00 0.00 175.35 174.69 2kud s PRO 390 N 0.15 3.76 0.00 1.78 0.04 -1.26 -0.85 135.00 138.62 2kud s PRO 390 Ca -0.11 0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.98 2kud s PRO 390 Cb -0.15 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2kud s PRO 390 CO 0.05 0.63 0.00 -3.47 0.04 0.00 0.00 177.00 174.25 2kud n ASP 391 N 2.32 0.00 0.00 6.66 -0.08 -0.91 -4.68 116.55 119.86 2kud n ASP 391 Ca -0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 2kud n ASP 391 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2kud n ASP 391 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2kud n SER 392 N 1.18 0.01 -0.35 1.67 7.64 -1.26 -3.61 113.62 118.90 2kud n SER 392 Ca 0.00 -0.19 0.13 0.00 1.01 0.00 0.00 58.87 59.82 2kud n SER 392 Cb 0.00 0.07 0.40 0.00 -1.01 0.00 0.00 64.21 63.67 2kud n SER 392 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kud n THR 393 N -0.07 0.00 -3.91 0.44 -2.24 -1.26 -4.87 114.28 102.37 2kud n THR 393 Ca 0.00 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 2kud n THR 393 Cb 0.03 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 2kud n THR 393 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2kud s ILE 394 N -2.33 5.35 0.21 2.28 -4.36 -1.26 -5.06 121.20 116.03 2kud s ILE 394 Ca 0.28 -0.46 -0.32 0.00 -0.26 0.00 0.00 60.65 59.89 2kud s ILE 394 Cb 0.20 -3.67 -0.13 0.00 1.25 0.00 0.00 42.46 40.11 2kud s ILE 394 CO 0.46 0.05 1.56 -2.65 0.24 0.00 0.00 174.94 174.60 2kud n PRO 395 N -0.01 2.29 -0.67 0.37 -0.02 -1.26 -4.97 135.00 130.72 2kud n PRO 395 Ca -0.05 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 2kud n PRO 395 Cb 0.52 -2.57 0.17 0.00 -0.02 0.00 0.00 33.50 31.60 2kud n PRO 395 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2kud n PRO 396 N 2.97 -1.14 0.00 0.52 -0.02 -1.26 -3.49 135.00 132.57 2kud n PRO 396 Ca 0.14 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2kud n PRO 396 Cb 0.31 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2kud n PRO 396 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2kud n ASP 397 N -2.73 0.00 -4.67 2.55 2.03 -1.20 -4.28 116.55 108.24 2kud n ASP 397 Ca 0.05 0.38 -0.40 0.00 0.52 0.00 0.00 54.79 55.34 2kud n ASP 397 Cb 0.56 -0.38 -0.05 0.00 -0.72 0.00 0.00 41.12 40.53 2kud n ASP 397 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2kud s HIS 398 N -2.75 3.41 -0.02 -0.67 3.76 -1.26 -2.06 115.29 115.70 2kud s HIS 398 Ca 0.00 1.05 -0.30 0.00 -0.15 0.00 0.00 55.06 55.67 2kud s HIS 398 Cb 0.00 -2.86 -0.07 0.00 1.11 0.00 0.00 32.58 30.76 2kud s HIS 398 CO 0.00 -0.16 1.85 0.08 -0.85 0.00 0.00 174.74 175.66 2kud s VAL 399 N 1.84 3.26 -0.07 -0.90 1.01 0.56 -4.79 120.40 121.31 2kud s VAL 399 Ca 0.32 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.70 2kud s VAL 399 Cb -0.16 -3.21 -0.24 0.00 0.00 0.00 0.00 36.38 32.77 2kud s VAL 399 CO 0.12 -0.04 0.58 0.00 0.00 0.00 0.00 175.10 175.76 2kud n ILE 400 N 5.66 1.65 -3.63 2.22 0.13 -1.26 0.03 119.36 124.16 2kud n ILE 400 Ca 0.19 -0.76 0.01 0.00 -1.10 0.00 0.00 62.75 61.09 2kud n ILE 400 Cb 0.42 -1.19 -0.01 0.00 -0.84 0.00 0.00 39.64 38.02 2kud n ILE 400 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2kud s GLY 401 N -5.24 -0.39 0.37 4.50 0.00 -1.26 -4.66 107.32 100.63 2kud s GLY 401 Ca -0.09 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.38 2kud s GLY 401 CO 0.81 0.15 0.15 -1.30 0.00 0.00 0.00 173.10 172.91 2kud n THR 402 N -0.45 0.00 -3.87 0.90 -2.24 -1.26 -4.94 114.28 102.42 2kud n THR 402 Ca -0.08 -1.58 -0.35 0.00 -2.27 0.00 0.00 64.05 59.77 2kud n THR 402 Cb 0.62 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2kud n THR 402 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kud s ASP 403 N -3.10 6.41 0.47 3.42 -1.08 -1.26 -4.98 116.67 116.55 2kud s ASP 403 Ca 0.12 0.44 0.42 0.00 -0.52 0.00 0.00 52.55 53.00 2kud s ASP 403 Cb -0.01 -2.05 1.48 0.00 -1.46 0.00 0.00 42.92 40.89 2kud s ASP 403 CO 0.07 0.32 1.35 -2.65 0.52 0.00 0.00 175.17 174.78 2kud n PRO 404 N 1.37 -0.00 0.11 4.34 -0.01 -1.26 0.02 135.00 139.58 2kud n PRO 404 Ca -0.14 0.96 0.06 0.00 -0.01 0.00 0.00 63.50 64.37 2kud n PRO 404 Cb 0.54 -2.17 0.53 0.00 -0.01 0.00 0.00 33.50 32.39 2kud n PRO 404 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2kud h ALA 405 N 0.92 1.87 0.00 3.55 0.00 -1.94 0.05 119.26 123.71 2kud h ALA 405 Ca 0.81 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.59 2kud h ALA 405 Cb 3.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 20.88 2kud h ALA 405 CO -0.05 0.12 -1.02 0.00 0.00 0.00 0.00 179.25 178.30 2kud h ALA 406 N 1.86 0.65 -0.00 0.00 0.00 -0.76 -3.34 119.26 117.67 2kud h ALA 406 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2kud h ALA 406 Cb 0.01 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2kud h ALA 406 CO -0.02 0.66 -0.30 0.09 0.00 0.00 0.00 179.25 179.68 2kud n ASN 407 N -2.97 0.68 -4.96 0.00 5.03 -0.14 -0.79 115.26 112.10 2kud n ASN 407 Ca -0.04 -0.52 -0.23 0.00 0.87 0.00 0.00 54.58 54.67 2kud n ASN 407 Cb 0.75 0.10 -0.00 0.00 -1.02 0.00 0.00 39.78 39.61 2kud n ASN 407 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2kud s THR 408 N -2.71 4.61 -0.32 3.41 2.01 -0.33 -4.81 115.64 117.50 2kud s THR 408 Ca 0.20 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 2kud s THR 408 Cb 0.19 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 69.02 2kud s THR 408 CO 0.58 -0.40 1.41 -0.44 -0.69 0.00 0.00 174.62 175.07 2kud s SER 409 N -4.11 6.49 0.32 3.53 0.01 -1.26 -3.98 113.70 114.71 2kud s SER 409 Ca 0.43 1.17 0.08 0.00 1.31 0.00 0.00 55.95 58.93 2kud s SER 409 Cb -0.10 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2kud s SER 409 CO 0.35 -1.24 -0.07 0.68 0.41 0.00 0.00 173.24 173.38 2kud s VAL 410 N 4.92 1.96 0.31 3.43 -7.23 0.10 -4.72 120.40 119.16 2kud s VAL 410 Ca 0.61 -2.15 -0.28 0.00 -1.81 0.00 0.00 61.98 58.35 2kud s VAL 410 Cb -0.17 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.07 2kud s VAL 410 CO 0.27 -0.21 1.06 -0.44 -0.31 0.00 0.00 175.10 175.47 2kud s SER 411 N -3.55 7.20 0.17 4.85 0.01 -1.26 -0.06 113.70 121.05 2kud s SER 411 Ca 0.32 2.15 -0.32 0.00 1.31 0.00 0.00 55.95 59.42 2kud s SER 411 Cb 0.04 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 2kud s SER 411 CO 0.15 -0.19 1.58 0.00 0.41 0.00 0.00 173.24 175.20 2kud s ALA 412 N -1.30 3.79 0.00 1.44 0.00 -1.26 -2.30 121.76 122.13 2kud s ALA 412 Ca 0.47 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2kud s ALA 412 Cb -0.28 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2kud s ALA 412 CO 0.36 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2kud n GLY 413 N 3.78 1.08 3.81 0.00 0.00 -1.24 -4.94 105.19 107.68 2kud n GLY 413 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2kud n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kud s ASP 414 N -2.00 3.06 -0.21 1.61 -1.08 -0.97 -4.36 116.67 112.72 2kud s ASP 414 Ca 0.00 0.68 -0.04 0.00 -0.52 0.00 0.00 52.55 52.67 2kud s ASP 414 Cb 0.00 -1.03 -0.02 0.00 -1.46 0.00 0.00 42.92 40.42 2kud s ASP 414 CO 0.00 -2.80 -0.03 -1.83 0.52 0.00 0.00 175.17 171.03 2kud s GLU 415 N -5.52 3.48 -0.11 4.34 -1.05 -1.26 -0.25 118.70 118.33 2kud s GLU 415 Ca 0.68 -0.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.92 2kud s GLU 415 Cb -0.10 -3.01 -0.02 0.00 -0.44 0.00 0.00 34.13 30.55 2kud s GLU 415 CO 0.53 -0.08 -0.11 0.42 0.95 0.00 0.00 175.26 176.96 2kud s ILE 416 N 1.21 3.23 -0.23 1.83 -1.09 0.79 -4.94 121.20 122.00 2kud s ILE 416 Ca 0.03 -0.62 -0.09 0.00 -2.23 0.00 0.00 60.65 57.74 2kud s ILE 416 Cb -0.14 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 2kud s ILE 416 CO -0.00 0.54 0.11 0.28 -1.23 0.00 0.00 174.94 174.64 2kud s THR 417 N -0.03 4.92 -0.09 2.92 -1.32 -1.26 -0.58 115.64 120.20 2kud s THR 417 Ca -0.02 0.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2kud s THR 417 Cb -0.14 -3.28 -0.02 0.00 -1.51 0.00 0.00 72.50 67.56 2kud s THR 417 CO 0.04 0.37 -0.14 0.54 -2.21 0.00 0.00 174.62 173.21 2kud s VAL 418 N 1.04 2.99 -0.16 5.08 0.11 0.91 -4.82 120.40 125.56 2kud s VAL 418 Ca 0.06 -0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2kud s VAL 418 Cb -0.14 -2.21 -0.02 0.00 -1.53 0.00 0.00 36.38 32.47 2kud s VAL 418 CO 0.04 0.56 -0.05 0.54 -3.33 0.00 0.00 175.10 172.85 2kud s ASN 419 N -0.13 4.64 -0.00 3.54 2.20 -1.26 -0.04 114.94 123.89 2kud s ASN 419 Ca -0.01 -0.18 0.05 0.00 -0.94 0.00 0.00 52.86 51.77 2kud s ASN 419 Cb -0.14 -1.75 -0.01 0.00 -2.00 0.00 0.00 41.25 37.35 2kud s ASN 419 CO 0.04 0.15 -0.15 0.54 -2.94 0.00 0.00 177.10 174.74 2kud s VAL 420 N 0.44 1.19 -0.24 3.54 0.11 0.68 -4.95 120.40 121.17 2kud s VAL 420 Ca -0.05 -0.71 -0.15 0.00 -2.93 0.00 0.00 61.98 58.15 2kud s VAL 420 Cb -0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2kud s VAL 420 CO 0.03 0.28 0.35 -0.44 -3.33 0.00 0.00 175.10 171.99 2kud s SER 421 N -0.50 6.30 -0.30 3.54 0.01 -1.23 -0.72 113.70 120.80 2kud s SER 421 Ca 0.05 0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.66 2kud s SER 421 Cb -0.06 -2.20 0.07 0.00 0.21 0.00 0.00 66.02 64.03 2kud s SER 421 CO -0.00 -0.11 -0.02 0.42 0.41 0.00 0.00 173.24 173.94 2kud s THR 422 N 1.65 2.53 0.00 1.44 -4.23 -0.03 -3.28 115.64 113.72 2kud s THR 422 Ca 0.15 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2kud s THR 422 Cb -0.15 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2kud s THR 422 CO 0.08 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2kud n GLY 423 N 4.47 -2.76 3.81 3.99 0.00 -1.26 -4.11 105.19 109.34 2kud n GLY 423 Ca -0.10 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 2kud n GLY 423 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kud s PRO 424 N -5.30 3.44 0.25 1.61 0.04 -1.24 -2.13 135.00 131.67 2kud s PRO 424 Ca 0.00 1.13 -0.23 0.00 0.04 0.00 0.00 61.00 61.94 2kud s PRO 424 Cb 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2kud s PRO 424 CO 0.00 -0.70 0.82 -1.21 0.04 0.00 0.00 177.00 175.95 2kud s GLU 425 N -4.15 4.43 -0.04 4.56 0.41 -1.24 -4.59 118.70 118.09 2kud s GLU 425 Ca 0.62 1.09 0.04 0.00 -0.41 0.00 0.00 54.97 56.31 2kud s GLU 425 Cb -0.14 -2.90 -0.00 0.00 -1.78 0.00 0.00 34.13 29.30 2kud s GLU 425 CO 0.37 0.37 -0.15 -0.65 -0.49 0.00 0.00 175.26 174.71 2kud s GLN 426 N -1.90 1.57 0.12 1.61 -0.21 -1.26 -0.32 119.66 119.27 2kud s GLN 426 Ca 0.45 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 55.34 2kud s GLN 426 Cb -0.18 -1.39 -0.04 0.00 1.00 0.00 0.00 33.01 32.40 2kud s GLN 426 CO 0.23 0.22 -0.11 1.03 -2.12 0.00 0.00 175.29 174.54 2kud s ARG 427 N 0.07 0.95 0.08 2.91 1.81 0.45 -4.86 118.95 120.36 2kud s ARG 427 Ca -0.03 -1.29 -0.21 0.00 -1.72 0.00 0.00 55.73 52.48 2kud s ARG 427 Cb -0.11 -0.62 -0.07 0.00 -0.45 0.00 0.00 34.95 33.71 2kud s ARG 427 CO 0.02 0.09 0.62 -1.83 -0.68 0.00 0.00 175.30 173.51 2kud s GLU 428 N -3.16 4.30 -0.39 3.54 1.03 -1.26 -0.03 118.70 122.72 2kud s GLU 428 Ca 0.10 0.82 -0.29 0.00 0.03 0.00 0.00 54.97 55.64 2kud s GLU 428 Cb -0.01 -3.26 0.02 0.00 -0.80 0.00 0.00 34.13 30.08 2kud s GLU 428 CO 0.01 0.57 1.09 0.42 -1.33 0.00 0.00 175.26 176.02 2kud s ILE 429 N -0.92 4.39 0.32 1.83 1.09 -1.14 -4.96 121.20 121.81 2kud s ILE 429 Ca 0.31 1.50 -0.28 0.00 -1.10 0.00 0.00 60.65 61.07 2kud s ILE 429 Cb -0.20 -4.49 -0.10 0.00 -1.06 0.00 0.00 42.46 36.61 2kud s ILE 429 CO 0.20 -0.71 1.20 -2.84 -0.10 0.00 0.00 174.94 172.69 2kud s PRO 430 N 3.98 4.43 -0.53 2.79 0.02 -1.26 -4.42 135.00 140.02 2kud s PRO 430 Ca 0.46 1.98 -0.08 0.00 0.02 0.00 0.00 61.00 63.38 2kud s PRO 430 Cb -0.10 -3.06 0.14 0.00 0.02 0.00 0.00 34.50 31.49 2kud s PRO 430 CO 0.22 -0.03 0.39 0.34 -0.33 0.00 0.00 177.00 177.59 2kud s ASP 431 N -0.75 5.71 0.00 2.53 2.15 -1.26 -4.54 116.67 120.50 2kud s ASP 431 Ca 0.48 -2.14 0.00 0.00 0.43 0.00 0.00 52.55 51.32 2kud s ASP 431 Cb -0.35 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2kud s ASP 431 CO 0.46 -0.62 0.74 1.33 -0.17 0.00 0.00 175.17 176.91 2kud n VAL 432 N 4.58 0.53 -0.04 1.11 0.24 -1.26 -4.78 118.33 118.71 2kud n VAL 432 Ca -0.03 -0.71 -0.14 0.00 -2.04 0.00 0.00 64.34 61.42 2kud n VAL 432 Cb 0.41 0.78 -0.09 0.00 -1.47 0.00 0.00 33.84 33.47 2kud n VAL 432 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2kud h SER 433 N 0.00 0.35 0.45 -1.34 0.02 -1.80 0.34 113.55 111.57 2kud h SER 433 Ca 0.00 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 2kud h SER 433 Cb 0.36 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2kud h SER 433 CO 0.00 0.88 -0.09 0.71 -1.14 0.00 0.00 176.83 177.19 2kud h THR 434 N -0.16 0.39 0.02 -2.27 1.35 -1.87 -2.71 112.91 107.67 2kud h THR 434 Ca -0.00 -0.48 -0.27 0.00 -0.55 0.00 0.00 66.41 65.11 2kud h THR 434 Cb 0.84 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 2kud h THR 434 CO 0.05 0.09 -1.46 0.18 -0.25 0.00 0.00 175.52 174.12 2kud n LEU 435 N -3.46 2.02 -3.57 3.87 4.77 -1.00 -4.30 117.00 115.32 2kud n LEU 435 Ca -0.01 0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 56.15 2kud n LEU 435 Cb 0.23 -0.99 -0.14 0.00 -2.33 0.00 0.00 43.42 40.19 2kud n LEU 435 CO 0.28 0.40 -0.23 -0.89 -1.33 0.00 0.00 177.39 175.62 2kud s THR 436 N -2.41 -0.27 0.12 -5.08 2.01 0.12 -4.95 115.64 105.19 2kud s THR 436 Ca -0.28 0.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 2kud s THR 436 Cb 0.06 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 2kud s THR 436 CO 0.62 -0.10 1.67 0.22 -0.69 0.00 0.00 174.62 176.35 2kud h TYR 437 N 8.35 -0.36 -0.62 4.92 3.20 -1.76 -1.64 116.97 129.06 2kud h TYR 437 Ca -0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2kud h TYR 437 Cb 1.14 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 2kud h TYR 437 CO 0.24 -0.21 0.39 0.00 -1.64 0.00 0.00 178.16 176.94 2kud h ALA 438 N 0.83 0.79 -0.36 1.82 0.00 -1.92 -2.25 119.26 118.16 2kud h ALA 438 Ca 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2kud h ALA 438 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2kud h ALA 438 CO -0.20 0.25 -0.03 1.49 0.00 0.00 0.00 179.25 180.76 2kud h GLU 439 N 0.84 0.58 -0.16 0.00 4.81 -1.85 -2.60 114.58 116.20 2kud h GLU 439 Ca 0.23 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2kud h GLU 439 Cb -0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2kud h GLU 439 CO -0.05 0.63 0.10 0.00 -0.73 0.00 0.00 179.01 178.96 2kud h ALA 440 N 1.42 0.20 -0.69 2.92 0.00 -0.71 0.25 119.26 122.66 2kud h ALA 440 Ca 0.11 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2kud h ALA 440 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2kud h ALA 440 CO 0.02 -0.33 0.44 0.28 0.00 0.00 0.00 179.25 179.66 2kud h VAL 441 N 0.20 1.14 -0.15 0.00 2.07 -1.23 -0.05 116.25 118.23 2kud h VAL 441 Ca 0.06 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2kud h VAL 441 Cb -0.01 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2kud h VAL 441 CO -0.03 0.16 -0.01 0.11 0.02 0.00 0.00 177.57 177.83 2kud h LYS 442 N 0.89 0.27 -0.51 1.57 1.79 -0.99 -2.03 116.57 117.56 2kud h LYS 442 Ca 0.26 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.55 2kud h LYS 442 Cb -0.05 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2kud h LYS 442 CO -0.08 0.50 -0.03 0.87 -1.08 0.00 0.00 179.45 179.63 2kud h LYS 443 N -0.00 0.92 -0.14 3.15 1.79 -0.31 -0.93 116.57 121.04 2kud h LYS 443 Ca 0.04 -0.31 -0.10 0.00 -2.18 0.00 0.00 60.65 58.10 2kud h LYS 443 Cb 0.39 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2kud h LYS 443 CO 0.01 0.96 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.91 2kud h LEU 444 N 0.78 0.31 -0.38 2.94 4.07 -1.00 0.14 115.31 122.16 2kud h LEU 444 Ca 0.14 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2kud h LEU 444 Cb 0.57 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2kud h LEU 444 CO 0.03 0.65 -0.05 0.74 -1.08 0.00 0.00 178.44 178.73 2kud h THR 445 N 0.26 1.27 0.00 0.22 2.02 -1.12 -1.86 112.91 113.70 2kud h THR 445 Ca 0.03 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2kud h THR 445 Cb 0.76 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2kud h THR 445 CO 0.06 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.32 2kud h ALA 446 N 0.85 1.00 0.00 6.16 0.00 -0.80 -1.41 119.26 125.07 2kud h ALA 446 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2kud h ALA 446 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kud h ALA 446 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2kud n ALA 447 N -2.04 2.29 0.00 0.00 0.00 0.44 -4.91 120.51 116.29 2kud n ALA 447 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2kud n ALA 447 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2kud n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kud n GLY 448 N 1.35 0.43 3.72 0.00 0.00 -0.53 -4.94 105.19 105.22 2kud n GLY 448 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2kud n GLY 448 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kud s PHE 449 N -2.00 3.08 0.00 1.61 0.08 -0.73 -4.89 117.98 115.13 2kud s PHE 449 Ca 0.00 0.73 0.00 0.00 0.12 0.00 0.00 56.93 57.78 2kud s PHE 449 Cb 0.00 -3.88 0.00 0.00 -0.57 0.00 0.00 43.02 38.57 2kud s PHE 449 CO 0.00 -3.16 0.58 0.41 -0.10 0.00 0.00 175.22 172.95 2kud n GLY 450 N 3.50 -0.22 3.01 4.36 0.00 -1.24 -4.49 105.19 110.11 2kud n GLY 450 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2kud n GLY 450 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kud s ARG 451 N -0.25 2.12 0.17 1.61 1.81 -1.24 -5.07 118.95 118.11 2kud s ARG 451 Ca 0.00 -0.91 0.04 0.00 -1.72 0.00 0.00 55.73 53.14 2kud s ARG 451 Cb 0.00 -2.50 -0.05 0.00 -0.45 0.00 0.00 34.95 31.96 2kud s ARG 451 CO 0.00 -0.43 -0.06 -0.06 -0.68 0.00 0.00 175.30 174.06 2kud s PHE 452 N 1.35 1.32 -0.15 -0.53 0.08 -1.26 -0.81 117.98 117.98 2kud s PHE 452 Ca -0.02 -0.84 -0.06 0.00 0.12 0.00 0.00 56.93 56.13 2kud s PHE 452 Cb -0.17 -0.71 0.07 0.00 -0.57 0.00 0.00 43.02 41.64 2kud s PHE 452 CO -0.08 0.01 0.33 0.21 -0.10 0.00 0.00 175.22 175.59 2kud s LYS 453 N -3.80 0.25 -0.12 0.44 2.47 0.32 -4.78 119.74 114.51 2kud s LYS 453 Ca 0.20 0.82 -0.03 0.00 -1.56 0.00 0.00 55.97 55.40 2kud s LYS 453 Cb 0.04 0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.45 2kud s LYS 453 CO 0.03 -0.24 -0.01 -1.14 0.16 0.00 0.00 175.35 174.15 2kud s GLN 454 N 2.16 3.35 0.02 4.03 0.74 -1.26 -0.12 119.66 128.58 2kud s GLN 454 Ca -0.03 -0.46 0.02 0.00 0.05 0.00 0.00 55.36 54.95 2kud s GLN 454 Cb -0.11 -2.87 -0.02 0.00 1.10 0.00 0.00 33.01 31.11 2kud s GLN 454 CO -0.11 0.47 -0.07 0.00 -0.55 0.00 0.00 175.29 175.03 2kud s ALA 455 N -0.24 0.57 -0.12 1.58 0.00 -0.04 -4.95 121.76 118.56 2kud s ALA 455 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2kud s ALA 455 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2kud s ALA 455 CO 0.02 0.06 -0.19 -0.80 0.00 0.00 0.00 175.76 174.84 2kud s ASN 456 N -0.92 3.46 0.05 0.00 0.01 -1.26 -0.18 114.94 116.10 2kud s ASN 456 Ca -0.04 -0.47 0.05 0.00 -0.71 0.00 0.00 52.86 51.69 2kud s ASN 456 Cb -0.06 -1.49 -0.02 0.00 0.41 0.00 0.00 41.25 40.08 2kud s ASN 456 CO 0.00 0.15 -0.14 -0.55 -1.51 0.00 0.00 177.10 175.05 2kud s SER 457 N 0.39 1.68 0.21 -1.22 0.15 -0.35 -4.93 113.70 109.63 2kud s SER 457 Ca -0.15 -0.52 -0.31 0.00 0.70 0.00 0.00 55.95 55.67 2kud s SER 457 Cb -0.17 -0.09 -0.11 0.00 -1.71 0.00 0.00 66.02 63.94 2kud s SER 457 CO 0.07 -0.01 1.65 -2.16 1.20 0.00 0.00 173.24 173.99 2kud s PRO 458 N -1.37 4.15 0.30 5.44 0.04 -1.23 -0.99 135.00 141.34 2kud s PRO 458 Ca 0.00 2.53 0.05 0.00 0.04 0.00 0.00 61.00 63.62 2kud s PRO 458 Cb -0.09 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2kud s PRO 458 CO 0.02 -0.68 0.19 -1.13 0.04 0.00 0.00 177.00 175.43 2kud n SER 459 N 3.64 0.13 -4.75 6.66 3.41 -1.06 -4.83 113.62 116.81 2kud n SER 459 Ca 0.14 -2.80 -0.41 0.00 -0.26 0.00 0.00 58.87 55.54 2kud n SER 459 Cb 0.37 1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 65.46 2kud n SER 459 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2kud s THR 460 N -2.99 2.71 0.56 6.66 2.01 -1.26 -3.90 115.64 119.44 2kud s THR 460 Ca 0.26 0.64 0.31 0.00 0.31 0.00 0.00 61.69 63.21 2kud s THR 460 Cb 0.01 -3.41 0.46 0.00 0.01 0.00 0.00 72.50 69.57 2kud s THR 460 CO 0.19 0.12 1.83 1.55 -0.69 0.00 0.00 174.62 177.62 2kud h PRO 461 N 4.47 0.00 0.00 4.92 0.13 -1.93 0.19 132.00 139.77 2kud h PRO 461 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kud h PRO 461 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kud h PRO 461 CO 0.73 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.43 2kud h GLU 462 N 0.00 0.00 -0.29 0.86 4.39 -2.00 -0.71 114.58 116.83 2kud h GLU 462 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2kud h GLU 462 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 2kud h GLU 462 CO -0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 2kud n LEU 463 N -2.57 2.84 -4.70 1.33 7.99 0.65 -5.00 117.00 117.54 2kud n LEU 463 Ca -0.01 -1.60 -0.42 0.00 -0.01 0.00 0.00 56.01 53.97 2kud n LEU 463 Cb 0.09 -0.19 -0.03 0.00 -0.11 0.00 0.00 43.42 43.19 2kud n LEU 463 CO 0.16 0.65 1.43 0.55 -1.51 0.00 0.00 177.39 178.66 2kud n VAL 464 N 0.85 0.20 -0.38 4.08 3.14 -0.28 -1.86 118.33 124.08 2kud n VAL 464 Ca 0.13 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2kud n VAL 464 Cb 0.44 -2.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 2kud n VAL 464 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kud n GLY 465 N 4.11 1.10 3.68 7.55 0.00 0.14 -4.99 105.19 116.78 2kud n GLY 465 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2kud n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kud s LYS 466 N -0.43 2.37 -0.01 1.61 1.02 -0.78 -4.36 119.74 119.17 2kud s LYS 466 Ca 0.00 -1.40 -0.26 0.00 0.02 0.00 0.00 55.97 54.32 2kud s LYS 466 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2kud s LYS 466 CO 0.00 0.33 0.83 0.08 -0.92 0.00 0.00 175.35 175.67 2kud s VAL 467 N -2.32 4.88 -0.11 3.17 1.01 -1.03 -0.39 120.40 125.61 2kud s VAL 467 Ca 0.32 1.74 0.22 0.00 0.00 0.00 0.00 61.98 64.26 2kud s VAL 467 Cb -0.06 -4.17 -0.22 0.00 0.00 0.00 0.00 36.38 31.93 2kud s VAL 467 CO 0.21 0.25 0.65 2.30 0.00 0.00 0.00 175.10 178.51 2kud n ILE 468 N 3.53 0.31 0.00 2.22 -6.64 -0.93 -3.77 119.36 114.08 2kud n ILE 468 Ca 0.01 -0.54 0.00 0.00 -1.77 0.00 0.00 62.75 60.45 2kud n ILE 468 Cb 0.51 -0.16 0.00 0.00 -1.44 0.00 0.00 39.64 38.55 2kud n ILE 468 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2kud n GLY 469 N 1.27 1.27 3.24 3.28 0.00 -1.20 -5.02 105.19 108.03 2kud n GLY 469 Ca -0.04 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 2kud n GLY 469 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kud s THR 470 N -2.00 1.61 0.14 2.61 -4.23 -1.26 -1.29 115.64 111.22 2kud s THR 470 Ca 0.00 -1.13 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 2kud s THR 470 Cb 0.00 -1.40 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 2kud s THR 470 CO 0.00 0.23 1.75 -1.13 -0.54 0.00 0.00 174.62 174.92 2kud h ASN 471 N 4.99 0.09 -3.05 3.99 -0.00 -1.06 -3.35 115.58 117.19 2kud h ASN 471 Ca -0.42 0.03 -0.57 0.00 -0.00 0.00 0.00 56.30 55.35 2kud h ASN 471 Cb 1.16 0.03 -0.05 0.00 -0.00 0.00 0.00 38.32 39.46 2kud h ASN 471 CO 0.44 0.09 0.80 -2.84 -0.00 0.00 0.00 177.43 175.92 2kud s PRO 472 N -6.17 4.28 0.38 6.67 0.02 -1.26 -5.00 135.00 133.91 2kud s PRO 472 Ca -0.13 1.48 -0.28 0.00 0.02 0.00 0.00 61.00 62.09 2kud s PRO 472 Cb 0.11 -3.66 -0.10 0.00 0.02 0.00 0.00 34.50 30.87 2kud s PRO 472 CO 0.70 -0.60 1.40 -1.25 -0.33 0.00 0.00 177.00 176.92 2kud s PRO 473 N 3.07 4.10 0.00 5.54 0.04 -1.26 -4.88 135.00 141.62 2kud s PRO 473 Ca 0.49 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.91 2kud s PRO 473 Cb -0.18 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2kud s PRO 473 CO 0.11 -0.47 0.65 0.00 0.04 0.00 0.00 177.00 177.34 2kud n ALA 474 N 0.41 2.19 0.51 8.56 0.00 -1.26 -1.08 120.51 129.83 2kud n ALA 474 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.52 2kud n ALA 474 Cb 0.41 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.91 2kud n ALA 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kud n ASN 475 N -0.40 1.99 -4.40 0.00 3.02 -1.26 -4.51 115.26 109.71 2kud n ASN 475 Ca 0.00 -1.50 -0.20 0.00 -0.03 0.00 0.00 54.58 52.85 2kud n ASN 475 Cb 0.03 0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 2kud n ASN 475 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2kud s GLN 476 N -1.04 1.47 -0.07 3.52 2.00 -0.24 -4.98 119.66 120.32 2kud s GLN 476 Ca 0.14 -1.68 -0.18 0.00 -2.00 0.00 0.00 55.36 51.64 2kud s GLN 476 Cb 0.10 -1.30 -0.05 0.00 0.80 0.00 0.00 33.01 32.57 2kud s GLN 476 CO 0.16 0.19 0.50 0.99 -0.50 0.00 0.00 175.29 176.63 2kud s THR 477 N -2.86 5.09 0.05 -0.34 2.01 -1.26 -2.87 115.64 115.46 2kud s THR 477 Ca 0.26 1.02 0.04 0.00 0.31 0.00 0.00 61.69 63.32 2kud s THR 477 Cb -0.01 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 2kud s THR 477 CO 0.10 0.38 -0.12 -0.44 -0.69 0.00 0.00 174.62 173.85 2kud s SER 478 N 0.18 1.41 0.72 3.53 0.01 0.95 -4.89 113.70 115.62 2kud s SER 478 Ca 0.27 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.89 2kud s SER 478 Cb -0.16 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.05 2kud s SER 478 CO 0.13 -0.07 1.07 0.00 0.41 0.00 0.00 173.24 174.78 2kud s ALA 479 N -1.13 2.51 0.26 1.44 0.00 -1.26 -0.41 121.76 123.17 2kud s ALA 479 Ca -0.03 0.18 0.18 0.00 0.00 0.00 0.00 51.96 52.29 2kud s ALA 479 Cb -0.09 -3.22 0.77 0.00 0.00 0.00 0.00 23.12 20.58 2kud s ALA 479 CO 0.01 -1.43 1.79 0.82 0.00 0.00 0.00 175.76 176.96 2kud h ILE 480 N -0.82 0.98 -0.16 0.00 1.08 -1.02 -1.90 117.51 115.67 2kud h ILE 480 Ca -0.44 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 2kud h ILE 480 Cb 1.22 1.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2kud h ILE 480 CO 0.55 0.35 0.00 1.07 -0.69 0.00 0.00 178.15 179.43 2kud n THR 481 N -3.71 0.21 -3.60 -0.27 5.66 -1.26 -3.67 114.28 107.64 2kud n THR 481 Ca -0.01 -0.31 -0.37 0.00 -3.05 0.00 0.00 64.05 60.31 2kud n THR 481 Cb 0.45 0.26 -0.06 0.00 -1.55 0.00 0.00 70.33 69.43 2kud n THR 481 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2kud s ASN 482 N -1.49 6.59 -0.32 1.09 3.84 -0.71 -4.99 114.94 118.95 2kud s ASN 482 Ca 0.30 0.70 -0.27 0.00 0.21 0.00 0.00 52.86 53.80 2kud s ASN 482 Cb 0.16 -2.19 0.01 0.00 -0.55 0.00 0.00 41.25 38.68 2kud s ASN 482 CO 0.24 0.27 0.97 -0.69 -2.79 0.00 0.00 177.10 175.10 2kud s VAL 483 N -0.57 4.61 -0.28 -5.21 1.01 -1.26 -4.40 120.40 114.30 2kud s VAL 483 Ca 0.20 1.50 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 2kud s VAL 483 Cb -0.14 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 2kud s VAL 483 CO 0.08 -0.42 0.72 -0.69 0.00 0.00 0.00 175.10 174.80 2kud s VAL 484 N 3.41 4.88 -0.38 2.92 1.01 0.01 -4.84 120.40 127.41 2kud s VAL 484 Ca 0.40 1.19 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 2kud s VAL 484 Cb -0.13 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.21 2kud s VAL 484 CO 0.15 -0.12 0.57 -0.63 0.00 0.00 0.00 175.10 175.07 2kud s ILE 485 N 2.74 4.94 -0.29 2.22 1.09 -1.26 -0.52 121.20 130.12 2kud s ILE 485 Ca 0.30 0.26 -0.10 0.00 -1.10 0.00 0.00 60.65 60.01 2kud s ILE 485 Cb -0.15 -4.07 -0.03 0.00 -1.06 0.00 0.00 42.46 37.15 2kud s ILE 485 CO 0.10 -0.37 0.16 -0.51 -0.10 0.00 0.00 174.94 174.22 2kud s ILE 486 N 2.57 4.87 -0.25 2.92 -1.16 0.83 -0.32 121.20 130.67 2kud s ILE 486 Ca 0.20 -0.12 -0.07 0.00 -0.51 0.00 0.00 60.65 60.16 2kud s ILE 486 Cb -0.15 -3.38 -0.02 0.00 0.61 0.00 0.00 42.46 39.52 2kud s ILE 486 CO 0.15 0.19 0.05 -0.63 -2.81 0.00 0.00 174.94 171.90 2kud s ILE 487 N 1.68 4.10 -0.09 2.00 1.01 -0.41 -0.87 121.20 128.62 2kud s ILE 487 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2kud s ILE 487 Cb -0.16 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2kud s ILE 487 CO 0.08 0.33 0.22 -0.69 0.00 0.00 0.00 174.94 174.88 2kud s VAL 488 N 1.58 5.36 -0.17 2.92 1.01 0.75 -2.20 120.40 129.65 2kud s VAL 488 Ca 0.06 0.40 -0.23 0.00 0.00 0.00 0.00 61.98 62.21 2kud s VAL 488 Cb -0.15 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2kud s VAL 488 CO 0.02 0.59 0.72 -0.83 0.00 0.00 0.00 175.10 175.61 2kud s GLY 489 N -0.94 2.15 -0.27 4.51 0.00 0.48 -1.21 107.32 112.04 2kud s GLY 489 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 2kud s GLY 489 CO 0.06 1.43 0.07 -0.45 0.00 0.00 0.00 173.10 174.21 2kud s SER 490 N 1.12 3.73 0.00 1.64 0.15 -0.17 -0.68 113.70 119.49 2kud s SER 490 Ca 0.34 -1.38 0.16 0.00 0.70 0.00 0.00 55.95 55.76 2kud s SER 490 Cb -0.16 -0.83 0.12 0.00 -1.71 0.00 0.00 66.02 63.44 2kud s SER 490 CO 0.12 -0.37 1.00 0.61 1.20 0.00 0.00 173.24 175.80