#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 5.14 -0.02 -0.61 -5.25 -1.26 -5.05 121.20 114.15 2kud s ILE 356 Ca 0.00 0.93 -0.16 0.00 -0.99 0.00 0.00 60.65 60.44 2kud s ILE 356 Cb 0.00 -3.80 0.03 0.00 2.95 0.00 0.00 42.46 41.64 2kud s ILE 356 CO 0.00 0.38 0.33 -0.89 -1.79 0.00 0.00 174.94 172.97 2kud s THR 357 N 0.24 0.05 -0.75 8.37 2.01 -1.26 -5.11 115.64 119.21 2kud s THR 357 Ca 0.25 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.71 2kud s THR 357 Cb -0.16 -0.63 0.20 0.00 0.01 0.00 0.00 72.50 71.92 2kud s THR 357 CO 0.11 -0.25 0.64 -0.13 -0.69 0.00 0.00 174.62 174.30 2kud s ARG 358 N -1.31 3.20 -0.06 4.92 3.00 -1.26 -5.02 118.95 122.42 2kud s ARG 358 Ca -0.13 -2.48 0.03 0.00 0.00 0.00 0.00 55.73 53.15 2kud s ARG 358 Cb -0.05 -4.16 -0.02 0.00 0.00 0.00 0.00 34.95 30.71 2kud s ARG 358 CO 0.04 -1.25 -0.14 -0.51 0.00 0.00 0.00 175.30 173.45 2kud s ASP 359 N 1.63 4.07 0.08 0.23 1.01 -1.26 -4.34 116.67 118.08 2kud s ASP 359 Ca 0.17 -0.20 0.02 0.00 0.71 0.00 0.00 52.55 53.25 2kud s ASP 359 Cb -0.14 -0.94 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 2kud s ASP 359 CO -0.07 0.33 -0.07 0.68 0.21 0.00 0.00 175.17 176.26 2kud s VAL 360 N -0.63 0.62 -0.07 -1.27 -7.23 0.86 -4.77 120.40 107.91 2kud s VAL 360 Ca 0.09 -1.64 -0.14 0.00 -1.81 0.00 0.00 61.98 58.49 2kud s VAL 360 Cb -0.11 -1.31 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 2kud s VAL 360 CO 0.01 -0.71 0.35 0.00 -0.31 0.00 0.00 175.10 174.44 2kud s GLN 361 N -3.07 3.99 -0.06 4.82 -2.07 -1.26 0.03 119.66 122.05 2kud s GLN 361 Ca 0.04 0.27 -0.09 0.00 -1.82 0.00 0.00 55.36 53.76 2kud s GLN 361 Cb 0.00 -3.30 -0.05 0.00 -1.09 0.00 0.00 33.01 28.58 2kud s GLN 361 CO -0.03 0.52 0.24 0.14 -1.32 0.00 0.00 175.29 174.84 2kud s VAL 362 N -0.47 5.34 0.22 3.63 -7.23 0.31 -5.00 120.40 117.20 2kud s VAL 362 Ca 0.21 0.36 -0.32 0.00 -1.81 0.00 0.00 61.98 60.42 2kud s VAL 362 Cb -0.15 -3.52 -0.13 0.00 0.56 0.00 0.00 36.38 33.14 2kud s VAL 362 CO 0.09 0.55 1.50 -0.81 -0.31 0.00 0.00 175.10 176.12 2kud n PRO 363 N 1.73 2.21 -2.05 4.82 -0.04 -1.26 -4.41 135.00 136.00 2kud n PRO 363 Ca -0.16 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.67 2kud n PRO 363 Cb 0.54 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 2kud n PRO 363 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2kud s ASP 364 N 0.55 6.71 -0.01 3.54 1.47 -1.26 -4.89 116.67 122.78 2kud s ASP 364 Ca 0.71 2.36 0.13 0.00 1.18 0.00 0.00 52.55 56.93 2kud s ASP 364 Cb -0.63 -2.57 0.39 0.00 -0.34 0.00 0.00 42.92 39.78 2kud s ASP 364 CO 0.45 -0.80 1.32 1.33 0.68 0.00 0.00 175.17 178.15 2kud n VAL 365 N 4.53 0.64 -1.97 2.11 0.24 -1.26 -4.93 118.33 117.69 2kud n VAL 365 Ca 0.14 -0.60 -0.40 0.00 -2.04 0.00 0.00 64.34 61.44 2kud n VAL 365 Cb 0.42 0.27 -0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2kud n VAL 365 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kud s ARG 366 N -1.44 4.05 0.00 7.34 1.70 -1.26 -2.90 118.95 126.45 2kud s ARG 366 Ca 0.30 2.31 0.00 0.00 -0.47 0.00 0.00 55.73 57.87 2kud s ARG 366 Cb 0.16 -2.87 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 2kud s ARG 366 CO 0.20 -0.48 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 2kud n GLY 367 N 0.64 0.59 3.48 3.88 0.00 0.91 -4.98 105.19 109.70 2kud n GLY 367 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2kud n GLY 367 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kud n GLN 368 N -1.63 0.80 -2.24 1.61 6.02 -1.14 -4.98 117.38 115.82 2kud n GLN 368 Ca 0.00 -3.55 -0.25 0.00 -0.01 0.00 0.00 57.00 53.19 2kud n GLN 368 Cb 0.00 1.01 0.07 0.00 1.02 0.00 0.00 30.24 32.33 2kud n GLN 368 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2kud s SER 369 N -3.67 4.86 0.26 1.08 1.04 -1.26 -0.75 113.70 115.26 2kud s SER 369 Ca 0.01 0.42 -0.05 0.00 0.48 0.00 0.00 55.95 56.82 2kud s SER 369 Cb 0.00 -1.09 0.30 0.00 0.10 0.00 0.00 66.02 65.33 2kud s SER 369 CO 0.01 -1.56 1.87 0.77 0.98 0.00 0.00 173.24 175.31 2kud h SER 370 N -0.54 1.02 -0.50 7.02 4.64 -1.79 -0.90 113.55 122.50 2kud h SER 370 Ca -0.44 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 60.67 2kud h SER 370 Cb 1.31 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2kud h SER 370 CO 0.60 0.84 -0.09 0.00 -0.87 0.00 0.00 176.83 177.30 2kud h ALA 371 N 1.33 0.84 -0.60 5.18 0.00 -1.94 -1.63 119.26 122.44 2kud h ALA 371 Ca 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2kud h ALA 371 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2kud h ALA 371 CO -0.04 0.66 0.36 -0.44 0.00 0.00 0.00 179.25 179.78 2kud h ASP 372 N 0.87 0.73 -0.09 0.00 3.32 -1.79 0.07 116.42 119.53 2kud h ASP 372 Ca 0.14 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2kud h ASP 372 Cb 0.64 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2kud h ASP 372 CO 0.04 0.58 -0.01 0.00 -1.72 0.00 0.00 179.24 178.13 2kud h ALA 373 N 1.18 0.06 -0.44 3.45 0.00 -0.93 0.22 119.26 122.80 2kud h ALA 373 Ca 0.22 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2kud h ALA 373 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2kud h ALA 373 CO -0.04 -0.48 0.24 0.82 0.00 0.00 0.00 179.25 179.79 2kud h ILE 374 N 0.01 1.01 -0.56 0.00 2.04 -0.93 -1.20 117.51 117.87 2kud h ILE 374 Ca 0.04 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2kud h ILE 374 Cb 0.06 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2kud h ILE 374 CO -0.08 0.09 0.05 0.00 0.00 0.00 0.00 178.15 178.21 2kud h ALA 375 N 1.22 1.04 -0.12 1.87 0.00 -0.67 -0.78 119.26 121.81 2kud h ALA 375 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2kud h ALA 375 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2kud h ALA 375 CO -0.11 0.61 0.03 1.15 0.00 0.00 0.00 179.25 180.93 2kud h THR 376 N 0.86 1.20 -0.59 0.00 2.02 0.15 0.12 112.91 116.68 2kud h THR 376 Ca 0.17 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.64 2kud h THR 376 Cb 0.43 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2kud h THR 376 CO 0.01 0.19 0.06 -0.07 0.37 0.00 0.00 175.52 176.08 2kud h LEU 377 N -0.01 0.94 -0.33 2.58 -0.00 -1.16 -1.50 115.31 115.83 2kud h LEU 377 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 2kud h LEU 377 Cb 0.27 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 2kud h LEU 377 CO 0.00 0.96 0.22 -0.61 -0.00 0.00 0.00 178.44 179.02 2kud h GLN 378 N 0.92 0.44 -0.55 1.13 5.75 -0.91 0.27 115.11 122.16 2kud h GLN 378 Ca 0.18 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 2kud h GLN 378 Cb 0.45 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2kud h GLN 378 CO 0.02 0.29 0.16 -0.91 -2.65 0.00 0.00 178.83 175.73 2kud h ASN 379 N 0.45 0.76 1.41 -0.69 2.35 -0.48 -1.70 115.58 117.68 2kud h ASN 379 Ca 0.12 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kud h ASN 379 Cb -0.05 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2kud h ASN 379 CO -0.03 0.73 0.00 0.54 -1.65 0.00 0.00 177.43 177.03 2kud n ARG 380 N -4.29 0.24 -0.08 0.81 3.00 -0.59 -4.91 116.66 110.84 2kud n ARG 380 Ca 0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.85 58.09 2kud n ARG 380 Cb 0.21 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 30.88 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 1.26 0.95 3.96 -0.13 0.00 -0.11 -4.89 105.19 106.23 2kud n GLY 381 Ca 0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 3.06 0.12 1.61 0.40 0.78 -4.29 117.98 117.65 2kud s PHE 382 Ca 0.00 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.47 2kud s PHE 382 Cb 0.00 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 2kud s PHE 382 CO 0.00 -0.60 0.26 0.15 0.70 0.00 0.00 175.22 175.73 2kud s LYS 383 N -4.65 3.44 -0.02 0.44 -0.14 0.10 -4.15 119.74 114.76 2kud s LYS 383 Ca 0.52 -0.54 0.04 0.00 -1.36 0.00 0.00 55.97 54.64 2kud s LYS 383 Cb -0.10 -2.99 -0.01 0.00 -1.68 0.00 0.00 37.83 33.05 2kud s LYS 383 CO 0.38 0.55 -0.12 0.96 -0.76 0.00 0.00 175.35 176.36 2kud s ILE 384 N -1.66 1.00 -0.08 2.17 -0.00 -1.26 -0.41 121.20 120.96 2kud s ILE 384 Ca 0.35 -0.52 0.03 0.00 -0.00 0.00 0.00 60.65 60.51 2kud s ILE 384 Cb -0.12 -0.85 -0.02 0.00 -0.00 0.00 0.00 42.46 41.47 2kud s ILE 384 CO 0.28 0.29 -0.16 -0.60 -0.00 0.00 0.00 174.94 174.75 2kud s ARG 385 N -0.14 2.78 -0.21 0.37 3.52 -0.11 -4.91 118.95 120.24 2kud s ARG 385 Ca 0.02 -0.74 -0.11 0.00 -0.13 0.00 0.00 55.73 54.77 2kud s ARG 385 Cb -0.07 -2.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.87 2kud s ARG 385 CO 0.00 0.45 0.16 0.99 -0.81 0.00 0.00 175.30 176.08 2kud s THR 386 N -0.28 5.38 -0.23 4.11 2.01 -1.26 0.01 115.64 125.38 2kud s THR 386 Ca 0.01 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.20 2kud s THR 386 Cb -0.13 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2kud s THR 386 CO 0.03 0.40 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.10 2kud s LEU 387 N 0.64 2.96 -0.14 4.42 1.98 0.82 -4.92 118.68 124.44 2kud s LEU 387 Ca 0.09 -0.42 -0.01 0.00 -2.89 0.00 0.00 54.13 50.90 2kud s LEU 387 Cb -0.12 -1.75 -0.01 0.00 0.66 0.00 0.00 46.19 44.97 2kud s LEU 387 CO 0.01 -0.03 -0.12 0.00 -1.89 0.00 0.00 176.35 174.31 2kud s GLN 388 N 1.48 3.37 -0.21 1.98 0.00 -1.26 -0.69 119.66 124.34 2kud s GLN 388 Ca 0.05 -0.68 0.01 0.00 -0.00 0.00 0.00 55.36 54.75 2kud s GLN 388 Cb -0.14 -2.68 0.04 0.00 0.00 0.00 0.00 33.01 30.23 2kud s GLN 388 CO -0.03 0.15 -0.14 -1.59 0.00 0.00 0.00 175.29 173.68 2kud s LYS 389 N 0.52 2.46 -0.00 9.60 -2.85 -0.10 -4.85 119.74 124.52 2kud s LYS 389 Ca -0.08 -0.96 -0.22 0.00 -1.00 0.00 0.00 55.97 53.71 2kud s LYS 389 Cb -0.16 -2.58 -0.05 0.00 -2.06 0.00 0.00 37.83 32.98 2kud s LYS 389 CO 0.04 -0.37 0.63 -1.25 0.10 0.00 0.00 175.35 174.50 2kud s PRO 390 N 1.28 4.36 0.00 1.78 0.05 -1.22 -1.67 135.00 139.58 2kud s PRO 390 Ca -0.01 0.80 0.00 0.00 0.05 0.00 0.00 61.00 61.85 2kud s PRO 390 Cb -0.16 -3.36 0.00 0.00 0.05 0.00 0.00 34.50 31.04 2kud s PRO 390 CO -0.09 0.32 0.00 -3.47 0.05 0.00 0.00 177.00 173.81 2kud n ASP 391 N 2.84 0.00 0.00 6.66 -0.08 -0.78 -4.87 116.55 120.32 2kud n ASP 391 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 2kud n ASP 391 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 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 1.09 1.39 -0.98 1.67 7.64 -1.26 -2.27 113.62 120.90 2kud n SER 392 Ca 0.00 -0.35 0.05 0.00 1.01 0.00 0.00 58.87 59.59 2kud n SER 392 Cb 0.00 0.97 0.20 0.00 -1.01 0.00 0.00 64.21 64.37 2kud n SER 392 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2kud n THR 393 N -1.11 0.97 -3.23 0.44 -1.04 -1.26 -4.88 114.28 104.16 2kud n THR 393 Ca 0.00 -0.64 -0.32 0.00 -2.04 0.00 0.00 64.05 61.05 2kud n THR 393 Cb 0.00 -0.02 -0.05 0.00 -1.82 0.00 0.00 70.33 68.44 2kud n THR 393 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2kud s ILE 394 N -1.68 4.83 0.90 12.58 -5.25 -1.26 -5.09 121.20 126.23 2kud s ILE 394 Ca 0.28 0.62 -0.13 0.00 -0.99 0.00 0.00 60.65 60.44 2kud s ILE 394 Cb 0.18 -3.64 0.14 0.00 2.95 0.00 0.00 42.46 42.08 2kud s ILE 394 CO 0.14 -0.20 1.17 -2.16 -1.79 0.00 0.00 174.94 172.10 2kud s PRO 395 N -3.09 1.20 1.01 0.37 0.04 -1.26 -5.05 135.00 128.22 2kud s PRO 395 Ca 0.50 0.14 -0.13 0.00 0.04 0.00 0.00 61.00 61.56 2kud s PRO 395 Cb -0.11 -1.86 0.14 0.00 0.04 0.00 0.00 34.50 32.71 2kud s PRO 395 CO 0.22 -2.12 0.74 -2.30 0.04 0.00 0.00 177.00 173.57 2kud n PRO 396 N -3.69 -0.96 0.00 0.56 -0.02 -1.26 -4.55 135.00 125.09 2kud n PRO 396 Ca 0.08 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2kud n PRO 396 Cb 0.60 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2kud n PRO 396 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2kud n ASP 397 N -3.13 0.00 -4.79 2.55 5.75 -1.26 -4.58 116.55 111.09 2kud n ASP 397 Ca 0.07 0.32 -0.38 0.00 -0.01 0.00 0.00 54.79 54.79 2kud n ASP 397 Cb 0.54 -0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 2kud n ASP 397 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2kud s HIS 398 N -2.61 3.80 -0.28 2.11 3.76 -1.26 -2.33 115.29 118.48 2kud s HIS 398 Ca 0.00 1.62 -0.28 0.00 -0.15 0.00 0.00 55.06 56.25 2kud s HIS 398 Cb 0.00 -2.77 0.01 0.00 1.11 0.00 0.00 32.58 30.93 2kud s HIS 398 CO 0.00 0.40 1.00 0.54 -0.85 0.00 0.00 174.74 175.83 2kud s VAL 399 N -1.35 4.63 -0.16 -0.90 0.11 0.07 -4.85 120.40 117.96 2kud s VAL 399 Ca 0.41 1.72 0.19 0.00 -2.93 0.00 0.00 61.98 61.37 2kud s VAL 399 Cb -0.21 -4.32 -0.27 0.00 -1.53 0.00 0.00 36.38 30.06 2kud s VAL 399 CO 0.25 -0.32 0.18 -0.38 -3.33 0.00 0.00 175.10 171.49 2kud n ILE 400 N 5.60 1.08 -3.95 7.04 5.41 -1.26 -0.07 119.36 133.22 2kud n ILE 400 Ca 0.10 -0.78 -0.09 0.00 1.00 0.00 0.00 62.75 62.99 2kud n ILE 400 Cb 0.47 -0.37 -0.08 0.00 -0.71 0.00 0.00 39.64 38.95 2kud n ILE 400 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2kud s GLY 401 N -5.26 0.30 0.47 7.39 0.00 -1.26 -4.64 107.32 104.32 2kud s GLY 401 Ca -0.09 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2kud s GLY 401 CO 0.85 -0.97 0.23 -1.30 0.00 0.00 0.00 173.10 171.90 2kud n THR 402 N -0.04 0.00 -3.88 0.90 -2.24 -1.26 -4.84 114.28 102.92 2kud n THR 402 Ca -0.13 -1.98 -0.35 0.00 -2.27 0.00 0.00 64.05 59.32 2kud n THR 402 Cb 0.62 0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 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 -3.69 6.00 0.54 3.42 2.15 -1.26 -4.99 116.67 118.85 2kud s ASP 403 Ca 0.17 0.22 0.38 0.00 0.43 0.00 0.00 52.55 53.74 2kud s ASP 403 Cb -0.01 -2.02 1.57 0.00 -0.30 0.00 0.00 42.92 42.16 2kud s ASP 403 CO 0.11 0.23 1.79 -0.65 -0.17 0.00 0.00 175.17 176.47 2kud h PRO 404 N 6.33 0.00 0.00 4.34 0.11 -1.99 0.14 132.00 140.93 2kud h PRO 404 Ca -0.42 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2kud h PRO 404 Cb 1.17 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2kud h PRO 404 CO 0.70 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.43 2kud h ALA 405 N 1.38 1.19 -0.01 -0.75 0.00 -1.94 -0.50 119.26 118.64 2kud h ALA 405 Ca 0.59 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.25 2kud h ALA 405 Cb 2.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 2kud h ALA 405 CO -0.01 0.07 -0.87 0.00 0.00 0.00 0.00 179.25 178.45 2kud h ALA 406 N 1.94 0.51 0.00 0.00 0.00 -1.31 -3.11 119.26 117.30 2kud h ALA 406 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2kud h ALA 406 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2kud h ALA 406 CO 0.01 0.88 -0.32 0.09 0.00 0.00 0.00 179.25 179.91 2kud n ASN 407 N -3.70 0.34 -4.85 0.00 3.02 -0.32 -0.53 115.26 109.22 2kud n ASN 407 Ca -0.04 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 2kud n ASN 407 Cb 0.80 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.88 2kud n ASN 407 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kud s THR 408 N -3.01 4.64 -0.33 3.41 2.01 -0.47 -4.74 115.64 117.16 2kud s THR 408 Ca 0.12 0.97 -0.29 0.00 0.31 0.00 0.00 61.69 62.80 2kud s THR 408 Cb 0.18 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.00 2kud s THR 408 CO 0.64 -0.48 1.40 -0.44 -0.69 0.00 0.00 174.62 175.04 2kud s SER 409 N -2.85 6.49 0.36 3.53 0.01 -1.26 -4.15 113.70 115.84 2kud s SER 409 Ca 0.55 1.15 0.06 0.00 1.31 0.00 0.00 55.95 59.02 2kud s SER 409 Cb -0.10 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 2kud s SER 409 CO 0.26 -1.24 0.02 0.68 0.41 0.00 0.00 173.24 173.38 2kud s VAL 410 N 4.92 1.64 0.38 3.43 -7.23 0.10 -4.66 120.40 118.98 2kud s VAL 410 Ca 0.61 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.52 2kud s VAL 410 Cb -0.17 -2.86 -0.10 0.00 0.56 0.00 0.00 36.38 33.81 2kud s VAL 410 CO 0.27 -0.03 0.97 -0.55 -0.31 0.00 0.00 175.10 175.45 2kud s SER 411 N -3.59 7.05 -0.28 4.85 0.15 -1.26 -0.10 113.70 120.52 2kud s SER 411 Ca 0.35 1.82 -0.29 0.00 0.70 0.00 0.00 55.95 58.53 2kud s SER 411 Cb 0.09 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2kud s SER 411 CO 0.16 -0.28 1.58 0.00 1.20 0.00 0.00 173.24 175.91 2kud s ALA 412 N -1.85 3.17 0.00 5.45 0.00 -1.26 -2.12 121.76 125.15 2kud s ALA 412 Ca 0.57 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2kud s ALA 412 Cb -0.16 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2kud s ALA 412 CO 0.20 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 174.25 2kud n GLY 413 N 4.83 1.37 1.40 0.00 0.00 -1.26 -5.01 105.19 106.52 2kud n GLY 413 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2kud n GLY 413 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kud n ASP 414 N 0.00 0.18 -4.71 1.61 -0.08 -0.90 -4.30 116.55 108.36 2kud n ASP 414 Ca 0.00 -1.25 -0.34 0.00 -1.51 0.00 0.00 54.79 51.69 2kud n ASP 414 Cb 0.00 -0.32 -0.09 0.00 2.34 0.00 0.00 41.12 43.05 2kud n ASP 414 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2kud s GLU 415 N -3.83 2.99 -0.05 -0.67 -1.05 -1.26 -0.72 118.70 114.11 2kud s GLU 415 Ca 0.26 -0.43 0.06 0.00 -0.15 0.00 0.00 54.97 54.71 2kud s GLU 415 Cb -0.01 -2.80 -0.02 0.00 -0.44 0.00 0.00 34.13 30.86 2kud s GLU 415 CO 0.18 0.69 -0.23 0.42 0.95 0.00 0.00 175.26 177.27 2kud s ILE 416 N -0.96 2.24 -0.12 1.83 -1.09 0.45 -4.93 121.20 118.63 2kud s ILE 416 Ca 0.15 -1.02 -0.17 0.00 -2.23 0.00 0.00 60.65 57.39 2kud s ILE 416 Cb -0.11 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.91 2kud s ILE 416 CO 0.05 0.57 0.44 0.42 -1.23 0.00 0.00 174.94 175.20 2kud s THR 417 N -0.39 5.20 -0.20 2.92 -4.23 -1.26 -0.94 115.64 116.74 2kud s THR 417 Ca 0.03 0.88 -0.08 0.00 -1.18 0.00 0.00 61.69 61.34 2kud s THR 417 Cb -0.12 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 2kud s THR 417 CO 0.02 0.35 0.09 0.54 -0.54 0.00 0.00 174.62 175.08 2kud s VAL 418 N 0.51 4.96 -0.20 2.29 0.11 0.10 -4.60 120.40 123.57 2kud s VAL 418 Ca 0.24 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.21 2kud s VAL 418 Cb -0.15 -3.26 -0.05 0.00 -1.53 0.00 0.00 36.38 31.39 2kud s VAL 418 CO 0.09 0.42 0.19 0.20 -3.33 0.00 0.00 175.10 172.68 2kud s ASN 419 N 0.61 6.27 0.01 3.54 0.02 -1.26 -0.13 114.94 123.99 2kud s ASN 419 Ca 0.05 0.30 0.01 0.00 -1.02 0.00 0.00 52.86 52.20 2kud s ASN 419 Cb -0.13 -2.12 -0.01 0.00 0.02 0.00 0.00 41.25 39.01 2kud s ASN 419 CO 0.01 0.12 -0.04 0.54 0.02 0.00 0.00 177.10 177.75 2kud s VAL 420 N 0.57 0.28 -0.21 1.60 0.11 0.14 -4.69 120.40 118.19 2kud s VAL 420 Ca 0.11 -0.35 -0.22 0.00 -2.93 0.00 0.00 61.98 58.59 2kud s VAL 420 Cb -0.12 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2kud s VAL 420 CO 0.01 -0.05 0.68 -0.44 -3.33 0.00 0.00 175.10 171.97 2kud s SER 421 N -0.43 6.72 -0.28 3.54 0.01 -1.26 -0.92 113.70 121.07 2kud s SER 421 Ca -0.02 0.88 0.03 0.00 1.31 0.00 0.00 55.95 58.14 2kud s SER 421 Cb -0.03 -2.37 0.07 0.00 0.21 0.00 0.00 66.02 63.90 2kud s SER 421 CO -0.00 -0.34 -0.06 0.42 0.41 0.00 0.00 173.24 173.67 2kud s THR 422 N 2.19 2.26 0.00 1.44 -4.23 -0.67 -4.77 115.64 111.86 2kud s THR 422 Ca 0.30 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2kud s THR 422 Cb -0.16 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2kud s THR 422 CO 0.10 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2kud n GLY 423 N 4.40 -1.67 3.87 3.99 0.00 -1.26 -3.41 105.19 111.12 2kud n GLY 423 Ca -0.09 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.51 3.70 -0.17 1.61 0.04 -1.25 -1.86 135.00 132.56 2kud s PRO 424 Ca 0.00 0.66 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 2kud s PRO 424 Cb 0.00 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 2kud s PRO 424 CO 0.00 -0.35 0.77 -1.21 0.04 0.00 0.00 177.00 176.26 2kud s GLU 425 N -4.62 4.29 -0.09 4.56 0.41 -0.96 -4.62 118.70 117.67 2kud s GLU 425 Ca 0.54 0.91 0.04 0.00 -0.41 0.00 0.00 54.97 56.06 2kud s GLU 425 Cb -0.10 -3.56 -0.00 0.00 -1.78 0.00 0.00 34.13 28.68 2kud s GLU 425 CO 0.43 -0.27 -0.23 -0.65 -0.49 0.00 0.00 175.26 174.05 2kud s GLN 426 N 1.97 2.89 0.09 1.61 -0.21 -1.26 -1.08 119.66 123.66 2kud s GLN 426 Ca 0.36 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 54.93 2kud s GLN 426 Cb -0.16 -2.22 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 2kud s GLN 426 CO 0.12 0.21 -0.13 0.50 -2.12 0.00 0.00 175.29 173.87 2kud s ARG 427 N 0.27 0.85 0.04 2.91 6.06 0.64 -4.78 118.95 124.94 2kud s ARG 427 Ca -0.16 -1.04 -0.19 0.00 -2.50 0.00 0.00 55.73 51.83 2kud s ARG 427 Cb -0.17 -0.75 -0.06 0.00 0.06 0.00 0.00 34.95 34.02 2kud s ARG 427 CO 0.08 0.15 0.55 -1.83 -2.50 0.00 0.00 175.30 171.75 2kud s GLU 428 N -2.14 4.20 -0.25 5.12 1.03 -1.26 -0.23 118.70 125.17 2kud s GLU 428 Ca 0.01 0.68 -0.29 0.00 0.03 0.00 0.00 54.97 55.41 2kud s GLU 428 Cb -0.07 -3.27 0.01 0.00 -0.80 0.00 0.00 34.13 30.00 2kud s GLU 428 CO 0.02 0.57 1.03 0.42 -1.33 0.00 0.00 175.26 175.97 2kud s ILE 429 N -0.84 4.66 0.41 1.83 1.09 -1.15 -4.97 121.20 122.24 2kud s ILE 429 Ca 0.29 1.95 -0.27 0.00 -1.10 0.00 0.00 60.65 61.52 2kud s ILE 429 Cb -0.19 -4.32 -0.10 0.00 -1.06 0.00 0.00 42.46 36.80 2kud s ILE 429 CO 0.18 -0.23 1.45 -2.65 -0.10 0.00 0.00 174.94 173.59 2kud n PRO 430 N 6.40 2.43 -0.15 2.79 -0.02 -1.26 -4.33 135.00 140.86 2kud n PRO 430 Ca 0.12 0.86 0.06 0.00 -2.02 0.00 0.00 63.50 62.51 2kud n PRO 430 Cb 0.46 -2.63 0.19 0.00 -0.02 0.00 0.00 33.50 31.50 2kud n PRO 430 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2kud n ASP 431 N 0.15 1.67 -0.01 2.55 5.75 -1.26 -3.11 116.55 122.29 2kud n ASP 431 Ca 0.03 -1.94 0.14 0.00 -0.01 0.00 0.00 54.79 53.01 2kud n ASP 431 Cb 0.40 -0.19 0.64 0.00 -1.03 0.00 0.00 41.12 40.93 2kud n ASP 431 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2kud n VAL 432 N 0.40 0.00 -0.26 2.12 3.14 -1.26 -3.90 118.33 118.56 2kud n VAL 432 Ca 0.12 -0.01 -0.04 0.00 -2.96 0.00 0.00 64.34 61.45 2kud n VAL 432 Cb 0.28 -0.38 0.07 0.00 -1.06 0.00 0.00 33.84 32.75 2kud n VAL 432 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2kud h SER 433 N 0.07 0.79 0.79 6.55 4.64 -1.81 -1.25 113.55 123.33 2kud h SER 433 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2kud h SER 433 Cb 0.41 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2kud h SER 433 CO 0.00 0.56 0.00 0.71 -0.87 0.00 0.00 176.83 177.23 2kud h THR 434 N 0.94 0.00 0.05 2.95 1.35 -1.74 -3.08 112.91 113.37 2kud h THR 434 Ca 0.28 -0.32 -0.29 0.00 -0.55 0.00 0.00 66.41 65.53 2kud h THR 434 Cb -0.04 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.49 2kud h THR 434 CO -0.09 0.00 -1.60 -0.07 -0.25 0.00 0.00 175.52 173.51 2kud h LEU 435 N 0.00 0.15 -7.16 3.87 3.38 -1.46 -3.30 115.31 110.79 2kud h LEU 435 Ca 0.00 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2kud h LEU 435 Cb 0.39 -0.05 -0.27 0.00 0.09 0.00 0.00 40.66 40.82 2kud h LEU 435 CO 0.00 1.23 -0.35 -0.89 0.09 0.00 0.00 178.44 178.53 2kud s THR 436 N -2.61 -0.39 0.13 0.22 2.01 -1.12 -4.91 115.64 108.97 2kud s THR 436 Ca -0.07 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.91 2kud s THR 436 Cb 0.08 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 2kud s THR 436 CO 0.82 0.06 1.69 0.22 -0.69 0.00 0.00 174.62 176.72 2kud h TYR 437 N 7.76 0.56 -0.61 4.92 3.20 -1.77 0.89 116.97 131.92 2kud h TYR 437 Ca -0.24 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2kud h TYR 437 Cb 1.14 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2kud h TYR 437 CO 0.27 0.49 0.39 0.00 -1.64 0.00 0.00 178.16 177.68 2kud h ALA 438 N 1.01 0.77 -0.52 1.82 0.00 -1.92 -1.83 119.26 118.59 2kud h ALA 438 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2kud h ALA 438 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2kud h ALA 438 CO -0.01 0.22 0.03 1.49 0.00 0.00 0.00 179.25 180.97 2kud h GLU 439 N 0.82 0.86 -0.23 0.00 4.57 -1.87 -2.02 114.58 116.72 2kud h GLU 439 Ca 0.22 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2kud h GLU 439 Cb -0.07 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2kud h GLU 439 CO -0.05 0.84 0.15 0.00 -1.18 0.00 0.00 179.01 178.78 2kud h ALA 440 N 1.22 0.29 -0.53 2.92 0.00 -0.12 0.24 119.26 123.29 2kud h ALA 440 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2kud h ALA 440 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2kud h ALA 440 CO 0.02 -0.23 0.21 0.28 0.00 0.00 0.00 179.25 179.53 2kud h VAL 441 N 0.31 1.22 -0.18 0.00 2.07 -1.17 -0.27 116.25 118.22 2kud h VAL 441 Ca 0.08 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2kud h VAL 441 Cb -0.03 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2kud h VAL 441 CO -0.02 0.26 0.04 0.11 0.02 0.00 0.00 177.57 177.98 2kud h LYS 442 N 0.71 0.29 -0.68 1.57 1.79 -0.87 -0.65 116.57 118.74 2kud h LYS 442 Ca 0.18 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.52 2kud h LYS 442 Cb 0.20 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2kud h LYS 442 CO -0.01 0.43 0.20 0.87 -1.08 0.00 0.00 179.45 179.86 2kud h LYS 443 N 0.11 1.05 -0.59 3.15 1.79 -0.44 0.22 116.57 121.84 2kud h LYS 443 Ca 0.06 -0.22 -0.09 0.00 -2.18 0.00 0.00 60.65 58.22 2kud h LYS 443 Cb 0.27 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2kud h LYS 443 CO 0.00 0.90 0.00 1.25 -1.08 0.00 0.00 179.45 180.52 2kud h LEU 444 N 1.01 1.01 -0.24 2.94 5.85 -0.86 -1.04 115.31 123.98 2kud h LEU 444 Ca 0.22 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2kud h LEU 444 Cb 0.29 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2kud h LEU 444 CO -0.01 1.06 -0.02 0.74 -0.34 0.00 0.00 178.44 179.87 2kud h THR 445 N 0.94 1.27 0.00 1.05 2.02 -0.55 -2.32 112.91 115.32 2kud h THR 445 Ca 0.17 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2kud h THR 445 Cb 0.54 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2kud h THR 445 CO 0.03 0.30 -0.10 0.00 0.37 0.00 0.00 175.52 176.12 2kud h ALA 446 N 0.78 1.13 0.00 6.16 0.00 -0.34 -0.97 119.26 126.02 2kud h ALA 446 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2kud h ALA 446 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kud h ALA 446 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2kud n ALA 447 N -2.20 2.30 0.00 0.00 0.00 -0.42 -4.89 120.51 115.30 2kud n ALA 447 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2kud n ALA 447 Cb 0.27 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.41 1.96 3.69 0.00 0.00 -0.37 -4.79 105.19 107.09 2kud n GLY 448 Ca 0.07 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 -2.17 2.58 -0.04 1.61 0.08 -0.88 -4.86 117.98 114.30 2kud s PHE 449 Ca 0.00 0.53 0.05 0.00 0.12 0.00 0.00 56.93 57.63 2kud s PHE 449 Cb 0.00 -3.83 0.08 0.00 -0.57 0.00 0.00 43.02 38.71 2kud s PHE 449 CO 0.00 -3.24 1.01 0.41 -0.10 0.00 0.00 175.22 173.30 2kud n GLY 450 N 3.85 3.11 3.24 4.36 0.00 -1.26 -4.02 105.19 114.47 2kud n GLY 450 Ca 0.15 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.45 2.64 0.06 1.61 1.81 -1.26 -5.08 118.95 117.27 2kud s ARG 451 Ca 0.09 -1.14 0.07 0.00 -1.72 0.00 0.00 55.73 53.03 2kud s ARG 451 Cb 0.08 -3.29 -0.03 0.00 -0.45 0.00 0.00 34.95 31.27 2kud s ARG 451 CO 0.01 -0.59 -0.19 -0.06 -0.68 0.00 0.00 175.30 173.79 2kud s PHE 452 N 1.35 1.67 -0.21 -0.53 0.08 -1.26 -1.81 117.98 117.27 2kud s PHE 452 Ca -0.02 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 2kud s PHE 452 Cb -0.19 -0.97 0.09 0.00 -0.57 0.00 0.00 43.02 41.37 2kud s PHE 452 CO 0.00 0.11 0.45 0.21 -0.10 0.00 0.00 175.22 175.89 2kud s LYS 453 N -1.36 0.38 -0.15 0.44 2.20 -0.32 -4.85 119.74 116.08 2kud s LYS 453 Ca 0.06 1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 56.63 2kud s LYS 453 Cb -0.09 0.30 -0.04 0.00 -1.51 0.00 0.00 37.83 36.49 2kud s LYS 453 CO 0.02 -0.22 0.11 -1.14 -0.36 0.00 0.00 175.35 173.76 2kud s GLN 454 N 2.33 3.70 0.24 4.03 0.74 -1.26 -0.24 119.66 129.21 2kud s GLN 454 Ca -0.04 -0.23 0.11 0.00 0.05 0.00 0.00 55.36 55.26 2kud s GLN 454 Cb -0.11 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 2kud s GLN 454 CO -0.14 0.54 -0.21 0.00 -0.55 0.00 0.00 175.29 174.94 2kud s ALA 455 N -0.36 2.60 -0.05 1.58 0.00 0.69 -4.91 121.76 121.30 2kud s ALA 455 Ca 0.11 -1.77 0.04 0.00 0.00 0.00 0.00 51.96 50.33 2kud s ALA 455 Cb -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2kud s ALA 455 CO 0.01 0.31 -0.16 -0.80 0.00 0.00 0.00 175.76 175.12 2kud s ASN 456 N -3.20 2.10 -0.02 0.00 0.02 -1.26 -0.73 114.94 111.84 2kud s ASN 456 Ca 0.26 -0.35 0.00 0.00 -1.02 0.00 0.00 52.86 51.76 2kud s ASN 456 Cb -0.06 -0.64 0.02 0.00 0.02 0.00 0.00 41.25 40.59 2kud s ASN 456 CO 0.12 0.13 0.01 -0.55 0.02 0.00 0.00 177.10 176.84 2kud s SER 457 N 0.13 0.25 0.14 -1.22 0.15 -0.32 -4.91 113.70 107.92 2kud s SER 457 Ca -0.06 -0.00 -0.31 0.00 0.70 0.00 0.00 55.95 56.28 2kud s SER 457 Cb -0.12 -0.14 -0.10 0.00 -1.71 0.00 0.00 66.02 63.96 2kud s SER 457 CO 0.03 -0.10 1.60 -2.84 1.20 0.00 0.00 173.24 173.12 2kud s PRO 458 N 0.91 4.21 0.32 5.44 0.02 -1.13 -0.38 135.00 144.39 2kud s PRO 458 Ca -0.08 2.36 0.06 0.00 0.02 0.00 0.00 61.00 63.35 2kud s PRO 458 Cb -0.12 -3.28 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 2kud s PRO 458 CO -0.02 -0.65 0.22 0.45 -0.33 0.00 0.00 177.00 176.67 2kud n SER 459 N 4.45 -0.08 -4.62 2.53 2.88 -1.26 -4.85 113.62 112.67 2kud n SER 459 Ca 0.14 -2.98 -0.49 0.00 -1.33 0.00 0.00 58.87 54.22 2kud n SER 459 Cb 0.39 1.34 -0.05 0.00 -0.75 0.00 0.00 64.21 65.14 2kud n SER 459 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2kud n THR 460 N -0.65 0.21 -0.27 2.46 -1.04 -1.26 -4.70 114.28 109.03 2kud n THR 460 Ca 0.03 -0.05 0.27 0.00 -2.04 0.00 0.00 64.05 62.26 2kud n THR 460 Cb 0.55 -1.11 0.62 0.00 -1.82 0.00 0.00 70.33 68.57 2kud n THR 460 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2kud h PRO 461 N 4.79 0.20 -0.12 -2.82 0.13 -1.96 0.23 132.00 132.44 2kud h PRO 461 Ca -0.46 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2kud h PRO 461 Cb 1.31 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2kud h PRO 461 CO 0.80 0.13 -0.32 0.93 -0.23 0.00 0.00 178.00 179.31 2kud h GLU 462 N 0.20 0.23 -0.00 0.86 3.07 -2.00 -2.93 114.58 114.02 2kud h GLU 462 Ca 0.52 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2kud h GLU 462 Cb 1.68 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2kud h GLU 462 CO -0.14 0.53 -0.60 1.28 -1.40 0.00 0.00 179.01 178.69 2kud n LEU 463 N -4.11 0.65 -4.71 1.33 4.32 0.74 -4.90 117.00 110.33 2kud n LEU 463 Ca -0.01 -0.13 -0.43 0.00 -0.02 0.00 0.00 56.01 55.42 2kud n LEU 463 Cb 0.41 -0.19 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 2kud n LEU 463 CO 0.40 0.16 1.35 0.52 -1.22 0.00 0.00 177.39 178.60 2kud n VAL 464 N -1.44 0.00 -0.03 4.08 0.31 -0.83 -1.81 118.33 118.61 2kud n VAL 464 Ca 0.06 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2kud n VAL 464 Cb 0.34 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2kud n VAL 464 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kud n GLY 465 N 3.89 0.58 3.34 2.92 0.00 -0.20 -4.97 105.19 110.74 2kud n GLY 465 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.97 1.37 0.14 1.61 1.02 -0.75 -4.40 119.74 117.77 2kud s LYS 466 Ca 0.00 -1.70 -0.29 0.00 0.02 0.00 0.00 55.97 54.00 2kud s LYS 466 Cb 0.00 -0.60 -0.07 0.00 -0.52 0.00 0.00 37.83 36.64 2kud s LYS 466 CO 0.00 -0.12 0.92 0.08 -0.92 0.00 0.00 175.35 175.30 2kud s VAL 467 N -3.44 4.41 -0.32 3.17 1.01 -1.24 -0.67 120.40 123.31 2kud s VAL 467 Ca 0.30 1.99 0.19 0.00 0.00 0.00 0.00 61.98 64.46 2kud s VAL 467 Cb 0.06 -4.28 -0.27 0.00 0.00 0.00 0.00 36.38 31.89 2kud s VAL 467 CO 0.10 0.39 0.55 2.30 0.00 0.00 0.00 175.10 178.44 2kud n ILE 468 N 2.35 0.00 0.00 2.22 -6.64 -0.84 -4.27 119.36 112.19 2kud n ILE 468 Ca -0.00 -0.31 0.00 0.00 -1.77 0.00 0.00 62.75 60.67 2kud n ILE 468 Cb 0.49 0.38 0.00 0.00 -1.44 0.00 0.00 39.64 39.07 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 1.42 1.89 3.40 3.28 0.00 -1.22 -5.03 105.19 108.93 2kud n GLY 469 Ca -0.01 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 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 2.16 0.05 2.61 -4.23 -1.26 -1.23 115.64 111.74 2kud s THR 470 Ca 0.00 -2.17 -0.28 0.00 -1.18 0.00 0.00 61.69 58.05 2kud s THR 470 Cb 0.00 -2.11 -0.17 0.00 1.34 0.00 0.00 72.50 71.56 2kud s THR 470 CO 0.00 -0.35 1.52 0.78 -0.54 0.00 0.00 174.62 176.03 2kud h ASN 471 N 2.76 -0.46 -3.16 3.99 -0.26 -1.29 -3.37 115.58 113.78 2kud h ASN 471 Ca -0.42 -0.05 -0.57 0.00 -0.56 0.00 0.00 56.30 54.71 2kud h ASN 471 Cb 1.23 0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 38.56 2kud h ASN 471 CO 0.55 -0.25 1.03 -2.84 -1.06 0.00 0.00 177.43 174.87 2kud s PRO 472 N -5.63 3.75 0.83 0.81 0.02 -1.26 -5.00 135.00 128.52 2kud s PRO 472 Ca -0.16 1.15 -0.11 0.00 0.02 0.00 0.00 61.00 61.91 2kud s PRO 472 Cb 0.04 -3.96 0.09 0.00 0.02 0.00 0.00 34.50 30.69 2kud s PRO 472 CO 0.60 -1.34 1.09 -1.25 -0.33 0.00 0.00 177.00 175.78 2kud s PRO 473 N 4.56 1.79 0.00 5.54 0.04 -1.26 -4.92 135.00 140.75 2kud s PRO 473 Ca 0.60 1.04 0.21 0.00 0.04 0.00 0.00 61.00 62.90 2kud s PRO 473 Cb -0.16 -1.85 1.14 0.00 0.04 0.00 0.00 34.50 33.67 2kud s PRO 473 CO 0.28 -1.93 1.68 0.00 0.04 0.00 0.00 177.00 177.06 2kud n ALA 474 N -3.70 2.17 -0.39 8.56 0.00 -1.26 -1.78 120.51 124.09 2kud n ALA 474 Ca 0.08 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2kud n ALA 474 Cb 0.54 -1.35 0.22 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.20 3.45 -4.29 0.00 3.02 -1.26 -4.37 115.26 110.60 2kud n ASN 475 Ca 0.12 -2.22 -0.23 0.00 -0.03 0.00 0.00 54.58 52.22 2kud n ASN 475 Cb 0.14 -0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.41 1.14 -0.47 3.52 2.00 -0.74 -5.04 119.66 118.66 2kud s GLN 476 Ca 0.33 -1.23 -0.11 0.00 -2.00 0.00 0.00 55.36 52.35 2kud s GLN 476 Cb 0.20 -1.31 0.10 0.00 0.80 0.00 0.00 33.01 32.80 2kud s GLN 476 CO 0.18 0.29 0.36 0.99 -0.50 0.00 0.00 175.29 176.61 2kud s THR 477 N -1.48 4.56 0.00 -0.34 2.01 -1.26 -2.91 115.64 116.23 2kud s THR 477 Ca 0.09 -1.53 0.01 0.00 0.31 0.00 0.00 61.69 60.57 2kud s THR 477 Cb -0.08 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2kud s THR 477 CO 0.05 -0.70 0.03 -0.44 -0.69 0.00 0.00 174.62 172.87 2kud s SER 478 N 2.72 5.30 0.47 3.53 0.01 0.68 -4.63 113.70 121.77 2kud s SER 478 Ca 0.04 0.03 -0.23 0.00 1.31 0.00 0.00 55.95 57.10 2kud s SER 478 Cb -0.26 -1.43 -0.07 0.00 0.21 0.00 0.00 66.02 64.47 2kud s SER 478 CO 0.02 0.27 1.21 0.00 0.41 0.00 0.00 173.24 175.15 2kud s ALA 479 N -1.14 2.97 -1.09 1.44 0.00 -1.26 -0.26 121.76 122.43 2kud s ALA 479 Ca 0.21 1.03 0.11 0.00 0.00 0.00 0.00 51.96 53.31 2kud s ALA 479 Cb -0.12 -3.43 0.47 0.00 0.00 0.00 0.00 23.12 20.05 2kud s ALA 479 CO 0.12 -0.80 1.32 -0.89 0.00 0.00 0.00 175.76 175.51 2kud n ILE 480 N -0.52 1.16 1.47 0.00 2.08 -0.24 -1.67 119.36 121.64 2kud n ILE 480 Ca 0.07 0.29 0.14 0.00 0.56 0.00 0.00 62.75 63.81 2kud n ILE 480 Cb 0.47 -1.11 0.57 0.00 -0.75 0.00 0.00 39.64 38.82 2kud n ILE 480 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2kud n THR 481 N -1.45 0.00 -3.57 1.39 -2.24 -1.26 -4.54 114.28 102.61 2kud n THR 481 Ca 0.03 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 2kud n THR 481 Cb 0.12 0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 2kud n THR 481 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2kud s ASN 482 N -2.29 6.53 -0.24 3.42 0.01 -0.67 -5.03 114.94 116.67 2kud s ASN 482 Ca 0.33 0.63 -0.29 0.00 -0.71 0.00 0.00 52.86 52.81 2kud s ASN 482 Cb 0.20 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.68 2kud s ASN 482 CO 0.43 0.19 1.08 -0.69 -1.51 0.00 0.00 177.10 176.61 2kud s VAL 483 N -0.12 4.59 -0.27 1.60 1.01 -1.26 -4.65 120.40 121.30 2kud s VAL 483 Ca 0.18 1.91 -0.23 0.00 0.00 0.00 0.00 61.98 63.85 2kud s VAL 483 Cb -0.14 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2kud s VAL 483 CO 0.06 -0.22 0.74 -0.69 0.00 0.00 0.00 175.10 174.99 2kud s VAL 484 N 3.33 4.88 -0.39 2.92 1.01 -0.75 -4.90 120.40 126.50 2kud s VAL 484 Ca 0.46 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 63.55 2kud s VAL 484 Cb -0.15 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2kud s VAL 484 CO 0.09 -0.09 0.53 -0.63 0.00 0.00 0.00 175.10 175.00 2kud s ILE 485 N 2.75 4.98 -0.31 2.22 1.01 -1.25 -1.18 121.20 129.43 2kud s ILE 485 Ca 0.31 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.99 2kud s ILE 485 Cb -0.15 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2kud s ILE 485 CO 0.09 -0.36 0.18 -0.51 0.00 0.00 0.00 174.94 174.35 2kud s ILE 486 N 2.45 4.98 -0.28 2.92 -1.16 0.67 -0.68 121.20 130.10 2kud s ILE 486 Ca 0.18 -0.17 -0.11 0.00 -0.51 0.00 0.00 60.65 60.04 2kud s ILE 486 Cb -0.15 -3.48 -0.05 0.00 0.61 0.00 0.00 42.46 39.39 2kud s ILE 486 CO 0.15 0.12 0.19 -0.63 -2.81 0.00 0.00 174.94 171.96 2kud s ILE 487 N 1.69 5.31 -0.23 2.00 1.01 -0.37 -0.23 121.20 130.38 2kud s ILE 487 Ca 0.06 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 2kud s ILE 487 Cb -0.17 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 2kud s ILE 487 CO 0.09 0.24 0.27 -0.69 0.00 0.00 0.00 174.94 174.85 2kud s VAL 488 N 1.76 5.28 -0.83 2.92 1.01 0.09 -1.98 120.40 128.65 2kud s VAL 488 Ca 0.07 0.42 -0.26 0.00 0.00 0.00 0.00 61.98 62.21 2kud s VAL 488 Cb -0.16 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2kud s VAL 488 CO 0.11 0.29 1.41 -0.83 0.00 0.00 0.00 175.10 176.08 2kud s GLY 489 N 1.14 0.91 -0.05 4.51 0.00 0.16 -1.18 107.32 112.80 2kud s GLY 489 Ca 0.13 -1.60 -0.02 0.00 0.00 0.00 0.00 44.72 43.22 2kud s GLY 489 CO 0.07 2.76 0.12 -1.35 0.00 0.00 0.00 173.10 174.70 2kud s SER 490 N 4.69 -0.08 0.00 1.64 1.04 0.49 -1.03 113.70 120.44 2kud s SER 490 Ca 0.43 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2kud s SER 490 Cb -0.06 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2kud s SER 490 CO 0.07 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.77