#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpe s SER 347 N 0.00 6.69 -0.07 1.61 0.01 -1.26 -4.98 113.70 115.71 2cpe s SER 347 Ca 0.00 -2.08 0.04 0.00 1.31 0.00 0.00 55.95 55.22 2cpe s SER 347 Cb 0.00 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 2cpe s SER 347 CO 0.00 -1.15 -0.20 -0.55 0.41 0.00 0.00 173.24 171.75 2cpe s SER 348 N 3.96 3.51 0.00 2.44 0.15 -1.26 -4.63 113.70 117.88 2cpe s SER 348 Ca 0.41 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2cpe s SER 348 Cb -0.02 -1.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2cpe s SER 348 CO -0.06 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2cpe n GLY 349 N 2.91 2.48 0.14 9.45 0.00 -1.26 -4.98 105.19 113.93 2cpe n GLY 349 Ca -0.18 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 2cpe n GLY 349 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpe n SER 350 N 0.00 1.67 -3.92 1.61 2.88 -1.26 -4.96 113.62 109.63 2cpe n SER 350 Ca 0.00 0.28 -0.30 0.00 -1.33 0.00 0.00 58.87 57.52 2cpe n SER 350 Cb 0.00 -0.69 -0.16 0.00 -0.75 0.00 0.00 64.21 62.62 2cpe n SER 350 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpe s SER 351 N -5.70 3.60 0.22 -3.46 0.15 -1.26 -5.11 113.70 102.15 2cpe s SER 351 Ca -0.24 -1.06 -0.23 0.00 0.70 0.00 0.00 55.95 55.13 2cpe s SER 351 Cb 0.03 -1.10 0.04 0.00 -1.71 0.00 0.00 66.02 63.28 2cpe s SER 351 CO 0.36 -0.23 0.80 -0.83 1.20 0.00 0.00 173.24 174.54 2cpe s GLY 352 N 1.46 -0.18 0.02 9.45 0.00 -1.26 -4.78 107.32 112.04 2cpe s GLY 352 Ca -0.04 -0.08 0.08 0.00 0.00 0.00 0.00 44.72 44.67 2cpe s GLY 352 CO -0.07 -0.03 -0.23 0.99 0.00 0.00 0.00 173.10 173.76 2cpe s ASP 353 N -2.91 2.71 0.84 1.64 1.11 -1.26 -5.06 116.67 113.75 2cpe s ASP 353 Ca 0.11 -0.50 -0.11 0.00 0.18 0.00 0.00 52.55 52.22 2cpe s ASP 353 Cb -0.04 -0.26 0.09 0.00 1.07 0.00 0.00 42.92 43.79 2cpe s ASP 353 CO 0.04 0.23 1.09 -2.16 1.18 0.00 0.00 175.17 175.55 2cpe s PRO 354 N -0.98 1.75 0.09 8.23 0.04 -1.26 -5.08 135.00 137.79 2cpe s PRO 354 Ca 0.09 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.10 2cpe s PRO 354 Cb -0.09 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2cpe s PRO 354 CO 0.01 -1.95 0.05 0.34 0.04 0.00 0.00 177.00 175.49 2cpe s ASP 355 N -3.41 0.35 0.01 6.66 2.15 -1.26 -5.17 116.67 115.99 2cpe s ASP 355 Ca 0.62 -1.03 0.03 0.00 0.43 0.00 0.00 52.55 52.61 2cpe s ASP 355 Cb -0.18 0.27 -0.01 0.00 -0.30 0.00 0.00 42.92 42.70 2cpe s ASP 355 CO 0.56 -0.68 -0.11 -0.70 -0.17 0.00 0.00 175.17 174.07 2cpe s GLU 356 N -3.96 0.80 -0.22 4.34 2.12 -1.26 -5.05 118.70 115.48 2cpe s GLU 356 Ca 0.14 -0.47 -0.05 0.00 0.36 0.00 0.00 54.97 54.95 2cpe s GLU 356 Cb 0.07 -0.77 -0.11 0.00 0.26 0.00 0.00 34.13 33.58 2cpe s GLU 356 CO -0.05 0.20 -0.24 -3.47 -0.54 0.00 0.00 175.26 171.17 2cpe n ASP 357 N 2.54 1.96 -3.56 -1.70 -0.08 -1.26 -5.07 116.55 109.38 2cpe n ASP 357 Ca -0.15 0.09 -0.13 0.00 -1.51 0.00 0.00 54.79 53.08 2cpe n ASP 357 Cb 0.56 -0.50 -0.06 0.00 2.34 0.00 0.00 41.12 43.47 2cpe n ASP 357 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2cpe s SER 358 N -6.52 -0.50 -0.97 1.67 0.15 -1.26 -5.09 113.70 101.19 2cpe s SER 358 Ca -0.30 0.59 -0.24 0.00 0.70 0.00 0.00 55.95 56.71 2cpe s SER 358 Cb 0.10 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2cpe s SER 358 CO 0.43 -0.42 1.70 -0.62 1.20 0.00 0.00 173.24 175.54 2cpe s ASP 359 N -0.99 5.82 -0.09 5.45 2.15 -1.26 -4.90 116.67 122.85 2cpe s ASP 359 Ca -0.05 -1.09 -0.03 0.00 0.43 0.00 0.00 52.55 51.81 2cpe s ASP 359 Cb -0.01 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2cpe s ASP 359 CO 0.04 -2.13 0.07 0.21 -0.17 0.00 0.00 175.17 173.18 2cpe s ASN 360 N 6.49 1.65 -0.55 -0.34 3.84 -1.26 -5.02 114.94 119.74 2cpe s ASN 360 Ca 0.58 -0.20 0.01 0.00 0.21 0.00 0.00 52.86 53.46 2cpe s ASN 360 Cb -0.03 -0.21 0.45 0.00 -0.55 0.00 0.00 41.25 40.91 2cpe s ASN 360 CO -0.05 -0.28 1.77 -1.20 -2.79 0.00 0.00 177.10 174.55 2cpe n SER 361 N 5.27 6.84 -3.99 -4.21 7.64 -1.26 -4.61 113.62 119.30 2cpe n SER 361 Ca -0.05 -3.78 -0.08 0.00 1.01 0.00 0.00 58.87 55.97 2cpe n SER 361 Cb 0.50 -0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 62.82 2cpe n SER 361 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpe s ALA 362 N -3.76 0.18 0.01 -0.43 0.00 -1.26 0.11 121.76 116.61 2cpe s ALA 362 Ca 0.61 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.80 2cpe s ALA 362 Cb 0.48 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2cpe s ALA 362 CO 0.00 -0.32 -0.15 0.96 0.00 0.00 0.00 175.76 176.26 2cpe s ILE 363 N -2.95 1.18 -0.36 0.00 -4.36 -0.10 -2.55 121.20 112.05 2cpe s ILE 363 Ca -0.02 -0.77 -0.11 0.00 -0.26 0.00 0.00 60.65 59.49 2cpe s ILE 363 Cb 0.01 -1.01 0.01 0.00 1.25 0.00 0.00 42.46 42.72 2cpe s ILE 363 CO -0.06 0.23 0.21 -0.47 0.24 0.00 0.00 174.94 175.09 2cpe s TYR 364 N -0.51 3.22 -0.09 1.37 6.14 0.95 -0.97 117.35 127.46 2cpe s TYR 364 Ca 0.05 -0.75 -0.10 0.00 0.64 0.00 0.00 57.07 56.91 2cpe s TYR 364 Cb -0.06 -2.44 -0.05 0.00 0.42 0.00 0.00 41.96 39.83 2cpe s TYR 364 CO 0.00 -0.57 0.22 0.08 0.64 0.00 0.00 175.55 175.93 2cpe s VAL 365 N 1.60 5.36 -0.10 3.14 1.01 0.17 -0.41 120.40 131.16 2cpe s VAL 365 Ca 0.03 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 2cpe s VAL 365 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.75 2cpe s VAL 365 CO 0.07 0.59 0.21 -1.10 0.00 0.00 0.00 175.10 174.87 2cpe s GLN 366 N -0.90 0.09 0.00 2.72 -0.21 -0.07 0.32 119.66 121.61 2cpe s GLN 366 Ca 0.17 0.64 0.00 0.00 0.02 0.00 0.00 55.36 56.19 2cpe s GLN 366 Cb -0.13 -0.16 0.00 0.00 1.00 0.00 0.00 33.01 33.72 2cpe s GLN 366 CO 0.06 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 2cpe n GLY 367 N 5.26 0.78 3.81 3.09 0.00 -0.75 0.05 105.19 117.42 2cpe n GLY 367 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2cpe n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpe s LEU 368 N 0.00 3.45 0.00 0.99 1.43 0.10 -4.33 118.68 120.33 2cpe s LEU 368 Ca 0.00 1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.71 2cpe s LEU 368 Cb 0.00 -4.53 0.24 0.00 0.03 0.00 0.00 46.19 41.93 2cpe s LEU 368 CO 0.00 -1.19 1.10 -0.46 0.23 0.00 0.00 176.35 176.04 2cpe n ASN 369 N -2.16 -0.91 -0.59 2.29 0.23 -1.26 -4.03 115.26 108.83 2cpe n ASN 369 Ca 0.08 -1.28 0.11 0.00 -0.53 0.00 0.00 54.58 52.97 2cpe n ASN 369 Cb 0.53 -0.92 0.38 0.00 -2.08 0.00 0.00 39.78 37.69 2cpe n ASN 369 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2cpe n ASP 370 N -4.22 1.78 -0.06 0.53 5.68 -1.26 -3.69 116.55 115.31 2cpe n ASP 370 Ca 0.14 -1.70 0.06 0.00 -0.50 0.00 0.00 54.79 52.79 2cpe n ASP 370 Cb 0.53 -0.10 0.09 0.00 -1.14 0.00 0.00 41.12 40.50 2cpe n ASP 370 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2cpe n SER 371 N 0.39 2.11 -4.73 -1.12 2.88 -1.26 -4.50 113.62 107.40 2cpe n SER 371 Ca 0.17 -2.66 -0.41 0.00 -1.33 0.00 0.00 58.87 54.63 2cpe n SER 371 Cb 0.36 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2cpe n SER 371 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cpe s VAL 372 N -2.12 4.15 0.20 2.46 0.11 -1.24 -5.05 120.40 118.91 2cpe s VAL 372 Ca 0.20 1.75 0.11 0.00 -2.93 0.00 0.00 61.98 61.11 2cpe s VAL 372 Cb 0.17 -4.12 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2cpe s VAL 372 CO 0.02 0.25 -0.19 0.42 -3.33 0.00 0.00 175.10 172.27 2cpe s THR 373 N 0.16 2.62 0.08 5.04 -4.23 -1.26 -4.90 115.64 113.14 2cpe s THR 373 Ca 0.51 -1.95 -0.25 0.00 -1.18 0.00 0.00 61.69 58.81 2cpe s THR 373 Cb -0.27 -2.28 -0.10 0.00 1.34 0.00 0.00 72.50 71.18 2cpe s THR 373 CO 0.32 -0.14 1.40 0.25 -0.54 0.00 0.00 174.62 175.91 2cpe h LEU 374 N 3.03 -1.17 -1.19 4.79 5.85 -1.98 -0.25 115.31 124.40 2cpe h LEU 374 Ca -0.46 0.12 0.30 0.00 0.84 0.00 0.00 57.88 58.69 2cpe h LEU 374 Cb 1.21 0.43 -0.12 0.00 0.37 0.00 0.00 40.66 42.56 2cpe h LEU 374 CO 0.51 -0.40 0.65 -2.24 -0.34 0.00 0.00 178.44 176.62 2cpe h ASP 375 N -0.53 0.49 0.43 1.25 3.04 -1.98 1.17 116.42 120.29 2cpe h ASP 375 Ca -0.00 0.13 -0.08 0.00 -3.24 0.00 0.00 57.03 53.84 2cpe h ASP 375 Cb 0.54 0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.89 2cpe h ASP 375 CO -0.22 -0.01 -0.40 0.44 -2.04 0.00 0.00 179.24 177.01 2cpe h ASP 376 N 0.37 0.00 0.74 4.15 5.19 -1.60 -1.50 116.42 123.78 2cpe h ASP 376 Ca 0.68 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.86 2cpe h ASP 376 Cb 1.64 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.12 2cpe h ASP 376 CO -0.44 0.40 -1.38 -0.07 -3.12 0.00 0.00 179.24 174.63 2cpe h LEU 377 N 0.00 0.00 -0.13 1.55 3.38 0.28 -3.10 115.31 117.29 2cpe h LEU 377 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2cpe h LEU 377 Cb 0.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.47 2cpe h LEU 377 CO 0.05 0.85 -0.49 0.00 0.09 0.00 0.00 178.44 178.94 2cpe h ALA 378 N 1.15 0.24 0.00 1.53 0.00 0.04 0.31 119.26 122.53 2cpe h ALA 378 Ca -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2cpe h ALA 378 Cb 1.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2cpe h ALA 378 CO 0.08 0.41 0.00 0.22 0.00 0.00 0.00 179.25 179.96 2cpe h ASP 379 N 0.20 0.00 0.03 0.00 3.58 -1.42 -2.08 116.42 116.73 2cpe h ASP 379 Ca -0.02 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.11 2cpe h ASP 379 Cb 1.12 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.13 2cpe h ASP 379 CO 0.10 0.00 -1.76 0.33 -2.88 0.00 0.00 179.24 175.04 2cpe n PHE 380 N -2.85 0.80 0.23 0.28 7.35 -1.17 -4.20 117.46 117.90 2cpe n PHE 380 Ca 0.03 0.29 0.09 0.00 -0.76 0.00 0.00 57.45 57.09 2cpe n PHE 380 Cb 0.39 -1.09 0.55 0.00 0.35 0.00 0.00 39.48 39.68 2cpe n PHE 380 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2cpe h PHE 381 N -0.70 0.00 0.00 -5.13 0.04 -0.45 -1.83 116.94 108.87 2cpe h PHE 381 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2cpe h PHE 381 Cb 1.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.71 2cpe h PHE 381 CO 0.05 0.22 0.00 0.36 -0.60 0.00 0.00 178.31 178.35 2cpe n LYS 382 N -3.75 0.05 -0.08 1.51 2.85 -0.78 -3.48 118.16 114.47 2cpe n LYS 382 Ca -0.01 0.19 -0.07 0.00 -1.05 0.00 0.00 58.31 57.37 2cpe n LYS 382 Cb 0.33 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.21 2cpe n LYS 382 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2cpe h GLN 383 N 0.00 -0.13 0.44 -1.58 4.20 -1.50 -3.07 115.11 113.47 2cpe h GLN 383 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2cpe h GLN 383 Cb 0.27 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2cpe h GLN 383 CO 0.00 -0.09 -0.21 0.00 -0.67 0.00 0.00 178.83 177.86 2cpe n GLY 385 N -1.15 4.03 3.13 0.00 0.00 -1.16 -5.06 105.19 104.98 2cpe n GLY 385 Ca -0.07 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 2cpe n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpe s VAL 386 N 3.67 1.68 -0.18 1.61 1.01 -1.26 -4.62 120.40 122.32 2cpe s VAL 386 Ca 0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 2cpe s VAL 386 Cb 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2cpe s VAL 386 CO 0.00 0.48 0.87 -0.69 0.00 0.00 0.00 175.10 175.75 2cpe s VAL 387 N 0.62 4.85 -0.45 2.92 1.01 -1.26 -3.56 120.40 124.53 2cpe s VAL 387 Ca -0.14 1.70 -0.37 0.00 0.00 0.00 0.00 61.98 63.17 2cpe s VAL 387 Cb -0.16 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 31.91 2cpe s VAL 387 CO 0.04 -0.00 2.23 1.17 0.00 0.00 0.00 175.10 178.53 2cpe n LYS 388 N 5.39 0.70 -3.90 2.72 4.81 -0.92 -4.81 118.16 122.15 2cpe n LYS 388 Ca 0.06 0.17 -0.36 0.00 -0.87 0.00 0.00 58.31 57.31 2cpe n LYS 388 Cb 0.48 -2.17 -0.12 0.00 0.02 0.00 0.00 35.03 33.25 2cpe n LYS 388 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2cpe s MET 389 N 6.47 3.77 0.41 1.64 -1.94 -1.26 -1.22 119.30 127.17 2cpe s MET 389 Ca 1.14 -0.43 -0.24 0.00 -1.71 0.00 0.00 55.69 54.45 2cpe s MET 389 Cb -1.03 -3.26 -0.11 0.00 2.01 0.00 0.00 34.83 32.43 2cpe s MET 389 CO 0.53 0.00 0.90 -1.71 -0.01 0.00 0.00 175.02 174.72 2cpe n ASN 390 N 4.35 0.73 -0.11 3.03 2.85 0.37 -4.85 115.26 121.62 2cpe n ASN 390 Ca -0.16 1.01 0.11 0.00 -0.11 0.00 0.00 54.58 55.44 2cpe n ASN 390 Cb 0.52 -1.29 0.11 0.00 1.24 0.00 0.00 39.78 40.37 2cpe n ASN 390 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2cpe n LYS 391 N 0.27 0.31 -0.12 1.20 4.76 -1.26 -2.03 118.16 121.30 2cpe n LYS 391 Ca 0.10 -0.23 -0.22 0.00 -2.87 0.00 0.00 58.31 55.10 2cpe n LYS 391 Cb 0.39 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.98 2cpe n LYS 391 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2cpe n ARG 392 N -1.15 0.54 0.02 1.97 0.63 -1.26 -4.63 116.66 112.78 2cpe n ARG 392 Ca 0.07 0.19 0.07 0.00 -0.92 0.00 0.00 57.85 57.25 2cpe n ARG 392 Cb 0.35 -1.41 -0.11 0.00 0.45 0.00 0.00 32.46 31.75 2cpe n ARG 392 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2cpe n THR 393 N -3.68 0.53 -1.57 5.15 -2.24 -1.26 -4.98 114.28 106.22 2cpe n THR 393 Ca -0.45 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 60.65 2cpe n THR 393 Cb 0.88 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2cpe n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 394 N 1.32 0.73 3.62 3.38 0.00 -0.86 -5.00 105.19 108.38 2cpe n GLY 394 Ca -0.07 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 2cpe n GLY 394 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cpe s GLN 395 N -3.34 2.25 0.53 1.61 -0.21 -1.26 -4.77 119.66 114.47 2cpe s GLN 395 Ca 0.00 -1.08 -0.20 0.00 0.02 0.00 0.00 55.36 54.09 2cpe s GLN 395 Cb 0.00 -2.32 -0.06 0.00 1.00 0.00 0.00 33.01 31.63 2cpe s GLN 395 CO 0.00 0.48 1.14 -1.25 -2.12 0.00 0.00 175.29 173.53 2cpe s PRO 396 N -2.60 3.42 -0.07 2.91 0.04 -1.26 -0.48 135.00 136.96 2cpe s PRO 396 Ca 0.25 1.64 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 2cpe s PRO 396 Cb -0.10 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.42 2cpe s PRO 396 CO 0.16 -0.80 2.02 -1.33 0.04 0.00 0.00 177.00 177.09 2cpe n MET 397 N -1.17 1.19 -3.70 4.56 2.81 -0.36 -4.87 117.12 115.58 2cpe n MET 397 Ca 0.11 -0.37 -0.37 0.00 -1.81 0.00 0.00 57.70 55.26 2cpe n MET 397 Cb 0.50 -1.15 -0.06 0.00 -0.71 0.00 0.00 33.22 31.80 2cpe n MET 397 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cpe s ILE 398 N -0.52 5.33 -0.05 2.02 1.01 -1.26 -2.65 121.20 125.09 2cpe s ILE 398 Ca 0.08 0.44 0.05 0.00 0.00 0.00 0.00 60.65 61.22 2cpe s ILE 398 Cb 0.06 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 2cpe s ILE 398 CO -0.00 0.55 -0.19 -2.28 0.00 0.00 0.00 174.94 173.02 2cpe s HIS 399 N -0.66 2.55 -0.36 3.97 2.46 0.49 -4.96 115.29 118.79 2cpe s HIS 399 Ca 0.17 -0.35 0.00 0.00 0.47 0.00 0.00 55.06 55.35 2cpe s HIS 399 Cb -0.13 -1.60 0.12 0.00 -0.13 0.00 0.00 32.58 30.84 2cpe s HIS 399 CO 0.06 0.04 0.16 0.42 -2.47 0.00 0.00 174.74 172.95 2cpe s ILE 400 N -0.55 0.94 0.14 0.89 1.01 -1.26 -1.11 121.20 121.26 2cpe s ILE 400 Ca 0.08 -1.84 -0.31 0.00 0.00 0.00 0.00 60.65 58.57 2cpe s ILE 400 Cb -0.11 -1.69 -0.10 0.00 0.01 0.00 0.00 42.46 40.57 2cpe s ILE 400 CO 0.01 -0.80 1.69 -0.31 0.00 0.00 0.00 174.94 175.53 2cpe s TYR 401 N 1.10 2.64 -0.10 3.97 1.51 -1.23 -4.94 117.35 120.30 2cpe s TYR 401 Ca 0.14 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.52 2cpe s TYR 401 Cb -0.21 -4.05 -0.02 0.00 -0.11 0.00 0.00 41.96 37.57 2cpe s TYR 401 CO -0.13 -4.11 -0.10 -0.51 -1.11 0.00 0.00 175.55 169.60 2cpe s LEU 402 N 1.92 2.96 -0.01 -1.29 1.43 -1.26 -3.14 118.68 119.28 2cpe s LEU 402 Ca 0.75 -0.16 -0.33 0.00 -1.03 0.00 0.00 54.13 53.35 2cpe s LEU 402 Cb -0.45 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.00 2cpe s LEU 402 CO 0.33 0.27 1.84 -0.67 0.23 0.00 0.00 176.35 178.35 2cpe n ASP 403 N 2.83 3.53 0.00 2.29 2.03 0.11 -4.79 116.55 122.55 2cpe n ASP 403 Ca -0.18 0.98 0.08 0.00 0.52 0.00 0.00 54.79 56.20 2cpe n ASP 403 Cb 0.53 -1.42 0.47 0.00 -0.72 0.00 0.00 41.12 39.98 2cpe n ASP 403 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2cpe n LYS 404 N 6.12 0.46 0.02 -0.67 2.85 -1.26 0.19 118.16 125.86 2cpe n LYS 404 Ca 0.21 0.03 -0.20 0.00 -1.05 0.00 0.00 58.31 57.30 2cpe n LYS 404 Cb 0.31 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.05 2cpe n LYS 404 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2cpe h GLU 405 N 0.00 0.26 0.00 -1.58 4.39 -1.96 -3.43 114.58 112.26 2cpe h GLU 405 Ca 0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2cpe h GLU 405 Cb 0.03 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2cpe h GLU 405 CO 0.00 1.14 -0.82 0.25 -1.16 0.00 0.00 179.01 178.42 2cpe n THR 406 N -3.45 0.00 0.00 1.13 -2.24 -1.04 -5.04 114.28 103.65 2cpe n THR 406 Ca -0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2cpe n THR 406 Cb 1.05 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2cpe n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpe n GLY 407 N 2.82 0.60 3.85 3.38 0.00 0.50 -5.01 105.19 111.33 2cpe n GLY 407 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cpe n GLY 407 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpe s LYS 408 N -0.69 3.95 -0.75 1.61 -2.85 -1.25 -4.52 119.74 115.24 2cpe s LYS 408 Ca 0.00 0.74 -0.26 0.00 -1.00 0.00 0.00 55.97 55.46 2cpe s LYS 408 Cb 0.00 -2.31 -0.03 0.00 -2.06 0.00 0.00 37.83 33.43 2cpe s LYS 408 CO 0.00 -0.04 1.90 -1.25 0.10 0.00 0.00 175.35 176.06 2cpe s PRO 409 N -3.57 2.59 0.17 1.78 0.04 -1.26 0.06 135.00 134.81 2cpe s PRO 409 Ca 0.56 0.18 -0.08 0.00 0.04 0.00 0.00 61.00 61.69 2cpe s PRO 409 Cb -0.10 -4.72 0.24 0.00 0.04 0.00 0.00 34.50 29.96 2cpe s PRO 409 CO 0.25 -3.05 1.04 0.36 0.04 0.00 0.00 177.00 175.64 2cpe n LYS 410 N 9.03 -0.11 0.00 4.56 2.85 -1.19 -4.32 118.16 128.99 2cpe n LYS 410 Ca 0.30 1.03 0.00 0.00 -1.05 0.00 0.00 58.31 58.59 2cpe n LYS 410 Cb 0.50 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 2cpe n LYS 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cpe n GLY 411 N -1.37 0.30 3.88 2.58 0.00 -1.26 -4.77 105.19 104.56 2cpe n GLY 411 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2cpe n GLY 411 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 412 N 0.00 6.51 0.14 1.61 -4.77 -1.26 0.00 116.67 118.90 2cpe s ASP 412 Ca 0.00 1.03 -0.25 0.00 -3.30 0.00 0.00 52.55 50.03 2cpe s ASP 412 Cb 0.00 -2.28 0.07 0.00 -1.09 0.00 0.00 42.92 39.62 2cpe s ASP 412 CO 0.00 -0.34 1.00 0.00 0.70 0.00 0.00 175.17 176.53 2cpe s ALA 413 N -2.28 -1.71 0.01 2.11 0.00 0.15 -3.50 121.76 116.53 2cpe s ALA 413 Ca 0.50 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2cpe s ALA 413 Cb -0.10 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 2cpe s ALA 413 CO 0.30 -1.05 -0.02 0.95 0.00 0.00 0.00 175.76 175.95 2cpe s THR 414 N -3.13 0.11 -0.19 0.00 -4.23 -0.27 0.41 115.64 108.34 2cpe s THR 414 Ca 0.13 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2cpe s THR 414 Cb -0.01 -0.14 0.05 0.00 1.34 0.00 0.00 72.50 73.75 2cpe s THR 414 CO 0.02 -0.10 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.26 2cpe s VAL 415 N -0.36 1.22 -0.37 2.29 1.01 -0.14 -0.38 120.40 123.66 2cpe s VAL 415 Ca -0.03 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 2cpe s VAL 415 Cb -0.03 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2cpe s VAL 415 CO -0.00 0.02 0.77 -0.44 0.00 0.00 0.00 175.10 175.45 2cpe s SER 416 N 1.56 6.53 0.62 3.32 0.01 -1.08 -0.92 113.70 123.73 2cpe s SER 416 Ca -0.02 0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.49 2cpe s SER 416 Cb -0.17 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.70 2cpe s SER 416 CO -0.07 -0.74 0.92 -0.31 0.41 0.00 0.00 173.24 173.45 2cpe s TYR 417 N 3.08 3.09 0.01 2.43 2.02 0.31 -2.16 117.35 126.13 2cpe s TYR 417 Ca 0.31 0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 57.26 2cpe s TYR 417 Cb -0.13 -2.88 -0.12 0.00 -0.40 0.00 0.00 41.96 38.42 2cpe s TYR 417 CO 0.17 -1.02 1.06 0.93 -1.57 0.00 0.00 175.55 175.12 2cpe h GLU 418 N -0.27 -0.77 -6.40 -0.62 5.08 -1.81 -3.42 114.58 106.36 2cpe h GLU 418 Ca -0.45 0.05 -0.62 0.00 -1.00 0.00 0.00 59.36 57.35 2cpe h GLU 418 Cb 1.28 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.56 2cpe h GLU 418 CO 0.59 -0.51 -0.74 -0.51 -1.00 0.00 0.00 179.01 176.84 2cpe s ASP 419 N -4.00 4.00 0.22 1.42 1.01 -1.26 -4.97 116.67 113.09 2cpe s ASP 419 Ca -0.12 -0.73 -0.08 0.00 0.71 0.00 0.00 52.55 52.33 2cpe s ASP 419 Cb 0.01 -0.56 0.26 0.00 1.01 0.00 0.00 42.92 43.65 2cpe s ASP 419 CO 0.35 0.08 1.83 -0.65 0.21 0.00 0.00 175.17 176.99 2cpe h PRO 420 N 2.69 0.80 -0.68 8.23 0.11 -1.89 -2.00 132.00 139.26 2cpe h PRO 420 Ca -0.45 -0.05 0.20 0.00 0.11 0.00 0.00 66.00 65.81 2cpe h PRO 420 Cb 1.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2cpe h PRO 420 CO 0.55 0.53 0.62 -1.35 -0.21 0.00 0.00 178.00 178.14 2cpe h PRO 421 N 0.83 0.00 0.15 1.05 0.11 -1.96 -0.09 132.00 132.09 2cpe h PRO 421 Ca 0.32 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.09 2cpe h PRO 421 Cb 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 2cpe h PRO 421 CO -0.16 0.00 -1.79 1.15 -0.21 0.00 0.00 178.00 176.99 2cpe h THR 422 N 0.00 0.83 0.47 -1.15 2.02 -1.78 -3.26 112.91 110.04 2cpe h THR 422 Ca 0.33 -2.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.06 2cpe h THR 422 Cb 1.55 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 2cpe h THR 422 CO -0.00 0.84 -0.23 0.00 0.37 0.00 0.00 175.52 176.50 2cpe h ALA 423 N 0.06 -0.63 -0.74 6.16 0.00 -0.84 0.40 119.26 123.66 2cpe h ALA 423 Ca -0.37 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2cpe h ALA 423 Cb 2.02 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 20.00 2cpe h ALA 423 CO 0.12 -0.85 0.49 0.87 0.00 0.00 0.00 179.25 179.88 2cpe h LYS 424 N -0.64 0.56 0.03 0.00 1.57 -1.40 0.13 116.57 116.82 2cpe h LYS 424 Ca -0.06 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.47 2cpe h LYS 424 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2cpe h LYS 424 CO 0.11 0.37 -0.97 0.00 -0.57 0.00 0.00 179.45 178.39 2cpe h ALA 425 N 1.63 0.40 -0.06 3.86 0.00 -1.51 -3.23 119.26 120.35 2cpe h ALA 425 Ca 0.35 -0.78 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2cpe h ALA 425 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2cpe h ALA 425 CO -0.13 0.96 -0.51 0.00 0.00 0.00 0.00 179.25 179.57 2cpe h ALA 426 N 0.88 1.02 0.49 0.00 0.00 0.14 -2.70 119.26 119.09 2cpe h ALA 426 Ca -0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2cpe h ALA 426 Cb 1.63 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2cpe h ALA 426 CO 0.15 0.66 -0.30 0.28 0.00 0.00 0.00 179.25 180.05 2cpe h VAL 427 N 0.13 0.00 0.00 0.00 2.07 -1.06 -0.15 116.25 117.24 2cpe h VAL 427 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2cpe h VAL 427 Cb 0.96 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2cpe h VAL 427 CO 0.08 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.05 2cpe n GLU 428 N -4.19 0.03 -0.06 1.57 -0.58 -1.24 0.89 120.64 117.06 2cpe n GLU 428 Ca -0.09 0.40 -0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2cpe n GLU 428 Cb 0.30 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 29.54 2cpe n GLU 428 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2cpe h TRP 429 N 0.00 0.00 0.00 -0.32 2.91 -1.05 -3.37 115.95 114.12 2cpe h TRP 429 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2cpe h TRP 429 Cb 0.14 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.79 2cpe h TRP 429 CO 0.00 0.38 -0.74 0.74 -1.03 0.00 0.00 178.44 177.80 2cpe h PHE 430 N -1.00 0.00 -0.85 2.65 0.04 -0.87 -3.44 116.94 113.46 2cpe h PHE 430 Ca -0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 2cpe h PHE 430 Cb 0.39 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2cpe h PHE 430 CO 0.10 0.00 1.27 -3.47 -0.60 0.00 0.00 178.31 175.61 2cpe n ASP 431 N -2.53 1.48 0.00 2.17 2.03 0.26 0.32 116.55 120.28 2cpe n ASP 431 Ca 0.02 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2cpe n ASP 431 Cb 0.51 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 2cpe n ASP 431 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cpe n GLY 432 N 6.26 1.23 3.83 0.27 0.00 -0.44 -4.90 105.19 111.44 2cpe n GLY 432 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 2cpe n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpe s LYS 433 N -0.20 1.33 -0.29 1.61 -0.14 0.15 -4.73 119.74 117.47 2cpe s LYS 433 Ca 0.00 0.18 -0.01 0.00 -1.36 0.00 0.00 55.97 54.78 2cpe s LYS 433 Cb 0.00 -1.87 0.05 0.00 -1.68 0.00 0.00 37.83 34.33 2cpe s LYS 433 CO 0.00 -2.05 -0.03 0.16 -0.76 0.00 0.00 175.35 172.68 2cpe s ASP 434 N -4.27 4.74 -0.34 2.83 -4.77 -1.26 -1.18 116.67 112.43 2cpe s ASP 434 Ca 0.64 -1.26 -0.03 0.00 -3.30 0.00 0.00 52.55 48.60 2cpe s ASP 434 Cb -0.13 -1.67 0.07 0.00 -1.09 0.00 0.00 42.92 40.10 2cpe s ASP 434 CO 0.52 -0.23 0.08 0.12 0.70 0.00 0.00 175.17 176.35 2cpe s PHE 435 N 1.23 3.37 -1.76 2.11 2.19 0.72 -4.59 117.98 121.24 2cpe s PHE 435 Ca -0.06 -1.97 0.00 0.00 0.33 0.00 0.00 56.93 55.23 2cpe s PHE 435 Cb -0.19 -2.48 0.00 0.00 -1.31 0.00 0.00 43.02 39.03 2cpe s PHE 435 CO -0.02 -0.84 0.00 1.04 1.83 0.00 0.00 175.22 177.22 2cpe n GLN 436 N 4.64 -1.42 -0.14 10.12 6.02 -1.26 -1.07 117.38 134.28 2cpe n GLN 436 Ca -0.10 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2cpe n GLN 436 Cb 0.43 -5.46 0.00 0.00 1.02 0.00 0.00 30.24 26.23 2cpe n GLN 436 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cpe n GLY 437 N -0.88 0.87 3.60 1.08 0.00 -1.26 -5.04 105.19 103.56 2cpe n GLY 437 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2cpe n GLY 437 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpe s SER 438 N -2.81 5.44 0.26 1.61 0.01 -0.23 -5.06 113.70 112.92 2cpe s SER 438 Ca 0.00 0.03 -0.29 0.00 1.31 0.00 0.00 55.95 56.99 2cpe s SER 438 Cb 0.00 -1.93 -0.09 0.00 0.21 0.00 0.00 66.02 64.21 2cpe s SER 438 CO 0.00 0.16 1.22 -0.75 0.41 0.00 0.00 173.24 174.29 2cpe s LYS 439 N 0.43 4.47 0.09 12.44 2.20 -1.26 -0.20 119.74 137.92 2cpe s LYS 439 Ca 0.02 1.99 0.02 0.00 -0.36 0.00 0.00 55.97 57.64 2cpe s LYS 439 Cb -0.13 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2cpe s LYS 439 CO 0.01 -0.06 0.13 -0.51 -0.36 0.00 0.00 175.35 174.56 2cpe s LEU 440 N -1.03 3.99 -0.33 5.43 1.43 -0.32 -4.35 118.68 123.50 2cpe s LEU 440 Ca 0.50 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 2cpe s LEU 440 Cb -0.35 -2.63 0.10 0.00 0.03 0.00 0.00 46.19 43.33 2cpe s LEU 440 CO 0.43 0.15 0.06 -0.54 0.23 0.00 0.00 176.35 176.69 2cpe s LYS 441 N -2.56 1.24 -0.17 1.70 1.02 0.11 -1.33 119.74 119.74 2cpe s LYS 441 Ca 0.31 -1.62 -0.15 0.00 0.02 0.00 0.00 55.97 54.53 2cpe s LYS 441 Cb -0.12 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2cpe s LYS 441 CO 0.24 -0.95 0.35 0.08 -0.92 0.00 0.00 175.35 174.15 2cpe s VAL 442 N 1.13 5.26 -0.11 3.17 1.01 -1.25 -0.89 120.40 128.72 2cpe s VAL 442 Ca 0.11 0.64 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 2cpe s VAL 442 Cb -0.18 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.56 2cpe s VAL 442 CO -0.14 0.33 0.25 -0.94 0.00 0.00 0.00 175.10 174.60 2cpe s SER 443 N 0.72 0.04 -0.83 3.32 1.04 0.45 -4.66 113.70 113.78 2cpe s SER 443 Ca 0.18 0.54 -0.31 0.00 0.48 0.00 0.00 55.95 56.83 2cpe s SER 443 Cb -0.14 0.51 -0.20 0.00 0.10 0.00 0.00 66.02 66.29 2cpe s SER 443 CO 0.06 -0.20 2.40 0.18 0.98 0.00 0.00 173.24 176.66 2cpe n LEU 444 N 4.74 0.36 -4.59 2.42 4.77 -1.26 -0.04 117.00 123.40 2cpe n LEU 444 Ca -0.17 0.27 -0.56 0.00 -0.03 0.00 0.00 56.01 55.52 2cpe n LEU 444 Cb 0.51 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2cpe n LEU 444 CO 0.09 -0.68 0.89 0.00 -1.33 0.00 0.00 177.39 176.36 2cpe n ALA 445 N 9.15 -1.63 -3.86 -1.18 0.00 -1.06 -4.78 120.51 117.15 2cpe n ALA 445 Ca 0.59 0.52 -0.33 0.00 0.00 0.00 0.00 53.44 54.22 2cpe n ALA 445 Cb 0.01 -2.00 -0.16 0.00 0.00 0.00 0.00 19.45 17.31 2cpe n ALA 445 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cpe s ARG 446 N 0.98 3.08 0.23 0.00 3.52 -1.26 -4.87 118.95 120.64 2cpe s ARG 446 Ca 0.90 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 55.73 2cpe s ARG 446 Cb -1.10 -2.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 2cpe s ARG 446 CO 0.55 -0.14 0.11 0.36 -0.81 0.00 0.00 175.30 175.36 2cpe n LYS 447 N 4.48 0.60 -4.21 5.12 0.00 -1.26 -5.18 118.16 117.71 2cpe n LYS 447 Ca -0.20 -2.06 -0.19 0.00 -0.00 0.00 0.00 58.31 55.86 2cpe n LYS 447 Cb 0.51 1.26 -0.12 0.00 -0.00 0.00 0.00 35.03 36.68 2cpe n LYS 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2cpe s LYS 448 N -2.91 0.94 0.52 -1.58 -2.85 -1.26 -5.14 119.74 107.46 2cpe s LYS 448 Ca 0.15 -1.10 -0.20 0.00 -1.00 0.00 0.00 55.97 53.82 2cpe s LYS 448 Cb 0.01 -0.90 -0.06 0.00 -2.06 0.00 0.00 37.83 34.82 2cpe s LYS 448 CO 0.11 0.19 1.14 -1.25 0.10 0.00 0.00 175.35 175.63 2cpe s PRO 449 N -2.20 3.45 0.00 1.78 0.04 -1.26 -4.91 135.00 131.90 2cpe s PRO 449 Ca 0.04 1.64 0.15 0.00 0.04 0.00 0.00 61.00 62.87 2cpe s PRO 449 Cb -0.07 -2.09 0.83 0.00 0.04 0.00 0.00 34.50 33.21 2cpe s PRO 449 CO 0.03 -0.78 1.38 -0.35 0.04 0.00 0.00 177.00 177.32 2cpe n PRO 450 N -1.12 0.34 -4.19 0.56 -0.04 -1.26 -4.68 135.00 124.61 2cpe n PRO 450 Ca 0.11 0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.48 2cpe n PRO 450 Cb 0.50 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.34 2cpe n PRO 450 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2cpe s MET 451 N -2.30 0.69 0.28 0.54 -1.94 -1.26 -5.13 119.30 110.18 2cpe s MET 451 Ca 0.18 -0.71 -0.30 0.00 -1.71 0.00 0.00 55.69 53.16 2cpe s MET 451 Cb 0.10 -0.61 -0.10 0.00 2.01 0.00 0.00 34.83 36.23 2cpe s MET 451 CO 0.20 0.14 1.41 1.21 -0.01 0.00 0.00 175.02 177.97 2cpe s ASN 452 N -1.26 6.66 -0.75 3.03 2.47 -1.26 -4.98 114.94 118.85 2cpe s ASN 452 Ca -0.03 2.70 -0.02 0.00 0.42 0.00 0.00 52.86 55.93 2cpe s ASN 452 Cb -0.08 -2.63 0.19 0.00 -1.45 0.00 0.00 41.25 37.27 2cpe s ASN 452 CO 0.01 -0.67 0.60 -0.55 -3.72 0.00 0.00 177.10 172.76 2cpe s SER 453 N 0.11 5.55 0.00 -4.21 0.15 -1.26 -4.83 113.70 109.21 2cpe s SER 453 Ca 0.56 -3.31 0.00 0.00 0.70 0.00 0.00 55.95 53.90 2cpe s SER 453 Cb -0.42 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2cpe s SER 453 CO 0.47 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2cpe n GLY 454 N 2.87 0.12 3.75 9.45 0.00 -1.26 -5.14 105.19 114.99 2cpe n GLY 454 Ca 0.15 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 2cpe n GLY 454 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpe s PRO 455 N 0.00 4.42 0.07 1.61 0.04 -1.26 -4.91 135.00 134.97 2cpe s PRO 455 Ca 0.00 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2cpe s PRO 455 Cb 0.00 -3.17 -0.16 0.00 0.04 0.00 0.00 34.50 31.21 2cpe s PRO 455 CO 0.00 -0.16 0.74 0.45 0.04 0.00 0.00 177.00 178.07 2cpe n SER 456 N 1.97 -0.43 -4.69 6.66 2.88 -1.26 -4.95 113.62 113.79 2cpe n SER 456 Ca 0.03 1.00 -0.25 0.00 -1.33 0.00 0.00 58.87 58.33 2cpe n SER 456 Cb 0.43 -0.81 -0.08 0.00 -0.75 0.00 0.00 64.21 63.00 2cpe n SER 456 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpe s SER 457 N -0.34 4.35 0.00 -3.46 0.01 -1.26 -5.32 113.70 107.69 2cpe s SER 457 Ca 0.70 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2cpe s SER 457 Cb -0.99 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 64.70 2cpe s SER 457 CO 0.49 -0.39 0.37 0.61 0.41 0.00 0.00 173.24 174.74