#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpe n SER 347 N 0.00 0.52 -4.66 1.61 7.64 -1.26 -5.02 113.62 112.45 2cpe n SER 347 Ca 0.00 0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 2cpe n SER 347 Cb 0.00 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 2cpe n SER 347 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpe s SER 348 N -5.45 7.02 0.00 6.43 1.04 -1.26 -4.99 113.70 116.49 2cpe s SER 348 Ca 0.00 1.60 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2cpe s SER 348 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2cpe s SER 348 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2cpe n GLY 349 N 3.47 0.45 2.79 7.32 0.00 -1.26 -4.98 105.19 112.98 2cpe n GLY 349 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2cpe n GLY 349 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpe s SER 350 N -1.34 1.13 0.40 1.61 0.01 -1.26 -5.15 113.70 109.09 2cpe s SER 350 Ca 0.00 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 2cpe s SER 350 Cb 0.00 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.76 2cpe s SER 350 CO 0.00 -0.32 0.63 -0.94 0.41 0.00 0.00 173.24 173.02 2cpe s SER 351 N 2.38 6.21 0.00 2.44 1.04 -1.26 -5.11 113.70 119.40 2cpe s SER 351 Ca 0.08 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2cpe s SER 351 Cb -0.16 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2cpe s SER 351 CO -0.14 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2cpe n GLY 352 N -1.96 3.75 2.98 7.32 0.00 -1.26 -5.16 105.19 110.86 2cpe n GLY 352 Ca -0.02 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 2cpe n GLY 352 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cpe s ASP 353 N -0.82 -0.06 1.07 1.61 1.01 -1.26 -5.16 116.67 113.05 2cpe s ASP 353 Ca 0.00 0.10 -0.14 0.00 0.71 0.00 0.00 52.55 53.21 2cpe s ASP 353 Cb 0.00 0.18 0.22 0.00 1.01 0.00 0.00 42.92 44.33 2cpe s ASP 353 CO 0.00 -0.08 1.10 -2.16 0.21 0.00 0.00 175.17 174.24 2cpe s PRO 354 N -0.19 -0.12 -0.05 8.23 0.04 -1.26 -5.09 135.00 136.56 2cpe s PRO 354 Ca -0.03 0.32 -0.28 0.00 0.04 0.00 0.00 61.00 61.06 2cpe s PRO 354 Cb -0.02 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.89 2cpe s PRO 354 CO 0.00 -3.06 0.61 0.16 0.04 0.00 0.00 177.00 174.76 2cpe s ASP 355 N -3.58 -0.58 -0.32 6.66 1.47 -1.26 -5.06 116.67 114.00 2cpe s ASP 355 Ca 0.67 0.62 0.06 0.00 1.18 0.00 0.00 52.55 55.09 2cpe s ASP 355 Cb -0.16 0.52 0.46 0.00 -0.34 0.00 0.00 42.92 43.39 2cpe s ASP 355 CO 0.57 -0.57 1.22 -0.62 0.68 0.00 0.00 175.17 176.45 2cpe n GLU 356 N 1.02 3.57 -1.90 2.11 -0.58 -1.26 -4.75 120.64 118.84 2cpe n GLU 356 Ca -0.19 -4.16 -0.28 0.00 -0.42 0.00 0.00 57.16 52.11 2cpe n GLU 356 Cb 0.57 -2.28 0.03 0.00 -0.57 0.00 0.00 31.44 29.19 2cpe n GLU 356 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2cpe n ASP 357 N -0.70 5.67 -3.64 1.62 8.00 -1.26 -4.97 116.55 121.28 2cpe n ASP 357 Ca 0.44 -3.76 -0.06 0.00 0.71 0.00 0.00 54.79 52.13 2cpe n ASP 357 Cb 0.93 -0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 41.43 2cpe n ASP 357 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2cpe s SER 358 N -3.07 -0.58 -0.61 -2.24 1.04 -1.26 -5.12 113.70 101.85 2cpe s SER 358 Ca 0.54 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.78 2cpe s SER 358 Cb 0.43 1.16 0.13 0.00 0.10 0.00 0.00 66.02 67.84 2cpe s SER 358 CO -0.01 -0.16 0.65 -1.81 0.98 0.00 0.00 173.24 172.89 2cpe s ASP 359 N 1.04 6.27 -0.18 7.02 1.11 -1.26 -4.99 116.67 125.68 2cpe s ASP 359 Ca -0.05 -1.75 -0.04 0.00 0.18 0.00 0.00 52.55 50.88 2cpe s ASP 359 Cb -0.04 -2.26 0.08 0.00 1.07 0.00 0.00 42.92 41.77 2cpe s ASP 359 CO -0.13 -0.95 0.21 0.21 1.18 0.00 0.00 175.17 175.69 2cpe s ASN 360 N 3.44 1.32 -0.12 0.27 3.84 -1.26 -5.01 114.94 117.43 2cpe s ASN 360 Ca 0.10 -0.14 0.03 0.00 0.21 0.00 0.00 52.86 53.06 2cpe s ASN 360 Cb -0.24 0.34 0.27 0.00 -0.55 0.00 0.00 41.25 41.07 2cpe s ASN 360 CO 0.02 -0.31 1.14 -1.20 -2.79 0.00 0.00 177.10 173.96 2cpe n SER 361 N 5.32 3.00 -4.35 -4.21 7.64 -1.26 -4.75 113.62 115.01 2cpe n SER 361 Ca -0.06 -2.46 -0.18 0.00 1.01 0.00 0.00 58.87 57.19 2cpe n SER 361 Cb 0.50 -0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 63.00 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 -1.41 1.89 0.01 -0.43 0.00 -1.26 0.12 121.76 120.68 2cpe s ALA 362 Ca 0.20 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.36 2cpe s ALA 362 Cb 0.16 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2cpe s ALA 362 CO 0.05 -0.28 -0.08 0.96 0.00 0.00 0.00 175.76 176.42 2cpe s ILE 363 N -3.43 0.58 -0.35 0.00 -4.36 0.61 -3.20 121.20 111.06 2cpe s ILE 363 Ca 0.31 -0.50 -0.14 0.00 -0.26 0.00 0.00 60.65 60.06 2cpe s ILE 363 Cb 0.06 -0.52 -0.01 0.00 1.25 0.00 0.00 42.46 43.24 2cpe s ILE 363 CO 0.10 0.03 0.27 -0.47 0.24 0.00 0.00 174.94 175.12 2cpe s TYR 364 N -0.46 3.22 -0.06 1.37 6.14 0.12 -1.16 117.35 126.52 2cpe s TYR 364 Ca -0.00 -0.19 -0.03 0.00 0.64 0.00 0.00 57.07 57.49 2cpe s TYR 364 Cb -0.04 -2.53 -0.04 0.00 0.42 0.00 0.00 41.96 39.77 2cpe s TYR 364 CO 0.00 -0.39 0.09 0.08 0.64 0.00 0.00 175.55 175.97 2cpe s VAL 365 N 1.79 4.96 -0.15 3.14 1.01 0.12 -0.33 120.40 130.95 2cpe s VAL 365 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 2cpe s VAL 365 Cb -0.17 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2cpe s VAL 365 CO 0.11 0.50 0.33 -1.10 0.00 0.00 0.00 175.10 174.94 2cpe s GLN 366 N -1.31 0.26 0.00 2.72 -0.21 0.45 -0.32 119.66 121.25 2cpe s GLN 366 Ca 0.18 0.77 0.00 0.00 0.02 0.00 0.00 55.36 56.33 2cpe s GLN 366 Cb -0.12 0.03 0.00 0.00 1.00 0.00 0.00 33.01 33.92 2cpe s GLN 366 CO 0.08 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.44 2cpe n GLY 367 N 4.83 0.41 3.83 3.09 0.00 -0.74 -0.28 105.19 116.34 2cpe n GLY 367 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 0.67 -4.56 118.68 120.66 2cpe s LEU 368 Ca 0.00 1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 54.57 2cpe s LEU 368 Cb 0.00 -4.51 0.20 0.00 0.03 0.00 0.00 46.19 41.92 2cpe s LEU 368 CO 0.00 -0.91 1.22 -0.46 0.23 0.00 0.00 176.35 176.44 2cpe n ASN 369 N -2.14 0.26 -0.27 2.29 0.23 -1.26 -3.75 115.26 110.62 2cpe n ASN 369 Ca 0.07 -1.54 0.14 0.00 -0.53 0.00 0.00 54.58 52.72 2cpe n ASN 369 Cb 0.54 -0.92 0.60 0.00 -2.08 0.00 0.00 39.78 37.91 2cpe n ASN 369 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2cpe n ASP 370 N -3.69 0.90 -0.76 0.53 9.92 -1.25 -3.41 116.55 118.78 2cpe n ASP 370 Ca 0.16 -1.08 0.08 0.00 -0.53 0.00 0.00 54.79 53.42 2cpe n ASP 370 Cb 0.55 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.16 2cpe n ASP 370 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2cpe n SER 371 N -0.45 2.70 -4.77 -2.24 2.88 -1.26 -4.25 113.62 106.22 2cpe n SER 371 Ca 0.18 -1.79 -0.38 0.00 -1.33 0.00 0.00 58.87 55.55 2cpe n SER 371 Cb 0.29 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.26 3.05 0.34 2.46 0.11 -1.22 -5.05 120.40 118.82 2cpe s VAL 372 Ca 0.24 0.85 0.04 0.00 -2.93 0.00 0.00 61.98 60.18 2cpe s VAL 372 Cb 0.15 -3.46 -0.06 0.00 -1.53 0.00 0.00 36.38 31.48 2cpe s VAL 372 CO 0.22 0.05 0.06 0.42 -3.33 0.00 0.00 175.10 172.52 2cpe s THR 373 N -1.44 1.18 0.00 5.04 -4.23 -1.26 -4.80 115.64 110.12 2cpe s THR 373 Ca 0.60 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.86 2cpe s THR 373 Cb -0.31 -2.77 -0.19 0.00 1.34 0.00 0.00 72.50 70.57 2cpe s THR 373 CO 0.39 0.00 1.35 0.25 -0.54 0.00 0.00 174.62 176.06 2cpe h LEU 374 N 2.07 0.03 -1.56 4.79 5.85 -1.98 -2.23 115.31 122.28 2cpe h LEU 374 Ca -0.41 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 57.91 2cpe h LEU 374 Cb 1.25 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2cpe h LEU 374 CO 0.69 0.44 0.31 -0.78 -0.34 0.00 0.00 178.44 178.76 2cpe h ASP 375 N -0.37 0.51 0.40 1.25 3.58 -1.97 0.57 116.42 120.38 2cpe h ASP 375 Ca 0.00 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 2cpe h ASP 375 Cb 0.43 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2cpe h ASP 375 CO 0.00 0.37 -0.51 0.44 -2.88 0.00 0.00 179.24 176.66 2cpe h ASP 376 N 0.60 0.14 0.72 2.28 5.19 -1.95 -1.99 116.42 121.41 2cpe h ASP 376 Ca 0.17 -0.07 -0.22 0.00 -0.62 0.00 0.00 57.03 56.29 2cpe h ASP 376 Cb -0.03 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.40 2cpe h ASP 376 CO -0.04 0.63 -1.41 -0.07 -3.12 0.00 0.00 179.24 175.23 2cpe h LEU 377 N 0.10 0.00 -0.45 1.55 3.38 -0.60 -2.97 115.31 116.32 2cpe h LEU 377 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2cpe h LEU 377 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2cpe h LEU 377 CO 0.07 0.81 -0.65 0.00 0.09 0.00 0.00 178.44 178.76 2cpe h ALA 378 N 1.19 0.63 0.00 1.53 0.00 0.18 0.27 119.26 123.06 2cpe h ALA 378 Ca -0.18 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2cpe h ALA 378 Cb 1.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2cpe h ALA 378 CO 0.07 0.72 -0.48 0.22 0.00 0.00 0.00 179.25 179.78 2cpe h ASP 379 N 0.36 0.00 0.06 0.00 3.58 -1.49 -3.05 116.42 115.88 2cpe h ASP 379 Ca -0.01 -0.06 -0.34 0.00 0.42 0.00 0.00 57.03 57.04 2cpe h ASP 379 Cb 1.21 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 2cpe h ASP 379 CO 0.12 0.03 -1.89 0.33 -2.88 0.00 0.00 179.24 174.94 2cpe n PHE 380 N -2.59 0.91 0.26 0.28 7.35 -1.12 -4.17 117.46 118.38 2cpe n PHE 380 Ca 0.03 0.26 0.14 0.00 -0.76 0.00 0.00 57.45 57.12 2cpe n PHE 380 Cb 0.50 -1.11 0.62 0.00 0.35 0.00 0.00 39.48 39.84 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 -0.36 0.00 0.00 -5.13 0.04 -0.61 -2.31 116.94 108.57 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 1.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.91 2cpe h PHE 381 CO 0.06 0.09 0.00 0.36 -0.60 0.00 0.00 178.31 178.22 2cpe n LYS 382 N -3.25 0.03 -0.06 1.51 2.85 -1.15 -3.62 118.16 114.48 2cpe n LYS 382 Ca 0.00 0.17 -0.09 0.00 -1.05 0.00 0.00 58.31 57.34 2cpe n LYS 382 Cb 0.34 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.19 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 -0.31 0.37 -1.58 4.20 -1.59 -3.04 115.11 113.15 2cpe h GLN 383 Ca 0.00 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2cpe h GLN 383 Cb 0.31 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2cpe h GLN 383 CO 0.00 -0.21 -0.20 0.00 -0.67 0.00 0.00 178.83 177.75 2cpe n GLY 385 N -1.27 4.10 3.13 0.00 0.00 -1.15 -5.06 105.19 104.94 2cpe n GLY 385 Ca -0.07 -0.50 -0.28 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 3.63 1.59 -0.11 1.61 1.01 -1.26 -4.61 120.40 122.27 2cpe s VAL 386 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 2cpe s VAL 386 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2cpe s VAL 386 CO 0.00 0.45 0.90 -0.69 0.00 0.00 0.00 175.10 175.77 2cpe s VAL 387 N 0.38 4.86 -0.47 2.92 1.01 -1.26 -3.46 120.40 124.38 2cpe s VAL 387 Ca -0.14 1.82 -0.35 0.00 0.00 0.00 0.00 61.98 63.32 2cpe s VAL 387 Cb -0.16 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 2cpe s VAL 387 CO 0.05 0.07 2.28 1.17 0.00 0.00 0.00 175.10 178.67 2cpe n LYS 388 N 4.77 0.79 -3.79 2.72 4.81 -0.88 -4.82 118.16 121.76 2cpe n LYS 388 Ca 0.06 0.18 -0.36 0.00 -0.87 0.00 0.00 58.31 57.31 2cpe n LYS 388 Cb 0.49 -2.33 -0.12 0.00 0.02 0.00 0.00 35.03 33.10 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 6.82 3.78 0.50 1.64 -1.94 -1.26 -0.98 119.30 127.86 2cpe s MET 389 Ca 1.13 -0.42 -0.21 0.00 -1.71 0.00 0.00 55.69 54.48 2cpe s MET 389 Cb -0.91 -3.36 -0.09 0.00 2.01 0.00 0.00 34.83 32.48 2cpe s MET 389 CO 0.48 -0.08 0.76 -1.71 -0.01 0.00 0.00 175.02 174.46 2cpe n ASN 390 N 4.63 0.04 0.04 3.03 2.85 0.19 -4.86 115.26 121.18 2cpe n ASN 390 Ca -0.16 0.88 0.11 0.00 -0.11 0.00 0.00 54.58 55.30 2cpe n ASN 390 Cb 0.52 -1.26 -0.05 0.00 1.24 0.00 0.00 39.78 40.23 2cpe n ASN 390 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2cpe n LYS 391 N -0.03 0.53 -0.11 1.20 4.81 -1.26 -2.17 118.16 121.12 2cpe n LYS 391 Ca 0.11 -0.02 -0.25 0.00 -0.87 0.00 0.00 58.31 57.28 2cpe n LYS 391 Cb 0.43 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.71 2cpe n LYS 391 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2cpe n ARG 392 N -2.33 0.60 0.02 1.64 0.63 -1.26 -4.54 116.66 111.42 2cpe n ARG 392 Ca -0.01 0.37 -0.02 0.00 -0.92 0.00 0.00 57.85 57.27 2cpe n ARG 392 Cb 0.52 -1.61 -0.10 0.00 0.45 0.00 0.00 32.46 31.72 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 -4.13 1.29 -1.23 5.15 -2.24 -1.26 -4.97 114.28 106.88 2cpe n THR 393 Ca -0.43 -0.72 -0.07 0.00 -2.27 0.00 0.00 64.05 60.56 2cpe n THR 393 Cb 0.84 -0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 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 1.44 0.89 3.70 3.38 0.00 -0.92 -5.00 105.19 108.68 2cpe n GLY 394 Ca -0.12 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.64 2.56 0.49 1.61 -0.21 -1.26 -4.74 119.66 115.47 2cpe s GLN 395 Ca 0.00 -0.95 -0.22 0.00 0.02 0.00 0.00 55.36 54.21 2cpe s GLN 395 Cb 0.00 -2.49 -0.07 0.00 1.00 0.00 0.00 33.01 31.45 2cpe s GLN 395 CO 0.00 0.50 1.15 -1.25 -2.12 0.00 0.00 175.29 173.57 2cpe s PRO 396 N -2.72 3.61 -0.05 2.91 0.04 -1.26 -0.64 135.00 136.89 2cpe s PRO 396 Ca 0.27 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2cpe s PRO 396 Cb -0.10 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2cpe s PRO 396 CO 0.19 -0.66 2.15 -1.33 0.04 0.00 0.00 177.00 177.40 2cpe n MET 397 N -0.78 1.22 -3.76 4.56 2.81 -0.15 -4.87 117.12 116.15 2cpe n MET 397 Ca 0.09 -0.34 -0.37 0.00 -1.81 0.00 0.00 57.70 55.27 2cpe n MET 397 Cb 0.49 -1.19 -0.07 0.00 -0.71 0.00 0.00 33.22 31.75 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 -0.28 5.41 -0.07 2.02 1.01 -1.26 -2.33 121.20 125.69 2cpe s ILE 398 Ca 0.11 0.31 0.03 0.00 0.00 0.00 0.00 60.65 61.11 2cpe s ILE 398 Cb 0.07 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2cpe s ILE 398 CO -0.00 0.54 -0.17 -2.28 0.00 0.00 0.00 174.94 173.03 2cpe s HIS 399 N -0.52 2.66 -0.37 3.97 2.46 0.84 -4.96 115.29 119.36 2cpe s HIS 399 Ca 0.14 -0.43 0.01 0.00 0.47 0.00 0.00 55.06 55.25 2cpe s HIS 399 Cb -0.12 -1.68 0.12 0.00 -0.13 0.00 0.00 32.58 30.77 2cpe s HIS 399 CO 0.04 -0.02 0.18 0.42 -2.47 0.00 0.00 174.74 172.88 2cpe s ILE 400 N -0.30 0.98 0.10 0.89 1.01 -1.26 -0.95 121.20 121.67 2cpe s ILE 400 Ca 0.02 -1.96 -0.31 0.00 0.00 0.00 0.00 60.65 58.39 2cpe s ILE 400 Cb -0.13 -1.71 -0.11 0.00 0.01 0.00 0.00 42.46 40.52 2cpe s ILE 400 CO 0.03 -0.83 1.85 -1.22 0.00 0.00 0.00 174.94 174.76 2cpe n TYR 401 N 4.13 2.58 -4.49 3.97 4.02 -1.23 -4.91 117.16 121.23 2cpe n TYR 401 Ca 0.05 -0.14 -0.34 0.00 -0.01 0.00 0.00 57.90 57.46 2cpe n TYR 401 Cb 0.38 -2.73 -0.11 0.00 -0.02 0.00 0.00 39.34 36.86 2cpe n TYR 401 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cpe s LEU 402 N 2.92 3.26 0.11 7.72 1.43 -1.26 -3.17 118.68 129.70 2cpe s LEU 402 Ca 0.83 -0.05 -0.34 0.00 -1.03 0.00 0.00 54.13 53.54 2cpe s LEU 402 Cb -0.50 -1.75 -0.13 0.00 0.03 0.00 0.00 46.19 43.84 2cpe s LEU 402 CO 0.39 0.27 1.64 -0.67 0.23 0.00 0.00 176.35 178.21 2cpe n ASP 403 N 2.84 3.17 0.00 2.29 2.03 0.11 -4.76 116.55 122.23 2cpe n ASP 403 Ca -0.18 1.06 0.12 0.00 0.52 0.00 0.00 54.79 56.31 2cpe n ASP 403 Cb 0.53 -1.42 0.69 0.00 -0.72 0.00 0.00 41.12 40.20 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 4.04 0.68 -0.05 -0.67 2.85 -1.26 0.20 118.16 123.96 2cpe n LYS 404 Ca 0.18 0.01 -0.10 0.00 -1.05 0.00 0.00 58.31 57.35 2cpe n LYS 404 Cb 0.29 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.02 2cpe n LYS 404 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2cpe n GLU 405 N -1.05 0.66 0.00 -1.58 1.02 -1.26 -4.71 120.64 113.71 2cpe n GLU 405 Ca 0.17 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2cpe n GLU 405 Cb 0.10 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2cpe n GLU 405 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cpe n THR 406 N -3.00 0.00 0.00 2.62 -2.24 -1.11 -5.04 114.28 105.51 2cpe n THR 406 Ca -0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2cpe n THR 406 Cb 1.08 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 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 2.38 1.01 3.93 3.38 0.00 0.54 -5.00 105.19 111.43 2cpe n GLY 407 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2cpe n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpe s LYS 408 N -0.97 3.53 -0.92 1.61 -0.14 -1.25 -4.61 119.74 116.99 2cpe s LYS 408 Ca 0.00 -0.29 -0.24 0.00 -1.36 0.00 0.00 55.97 54.08 2cpe s LYS 408 Cb 0.00 -2.78 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 2cpe s LYS 408 CO 0.00 0.33 1.95 -1.25 -0.76 0.00 0.00 175.35 175.61 2cpe s PRO 409 N -3.54 2.55 0.14 -1.68 0.04 -1.26 0.08 135.00 131.33 2cpe s PRO 409 Ca 0.40 -0.34 -0.09 0.00 0.04 0.00 0.00 61.00 61.01 2cpe s PRO 409 Cb -0.11 -5.07 0.17 0.00 0.04 0.00 0.00 34.50 29.53 2cpe s PRO 409 CO 0.30 -3.41 0.90 0.36 0.04 0.00 0.00 177.00 175.19 2cpe n LYS 410 N 8.82 -0.12 0.00 4.56 2.85 -1.19 -3.92 118.16 129.17 2cpe n LYS 410 Ca 0.40 0.89 0.00 0.00 -1.05 0.00 0.00 58.31 58.56 2cpe n LYS 410 Cb 0.47 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.52 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 -1.29 0.16 3.90 2.58 0.00 -1.25 -4.61 105.19 104.68 2cpe n GLY 411 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 6.45 0.11 1.61 -4.77 -1.26 -0.23 116.67 118.58 2cpe s ASP 412 Ca 0.00 0.82 -0.26 0.00 -3.30 0.00 0.00 52.55 49.80 2cpe s ASP 412 Cb 0.00 -2.19 0.08 0.00 -1.09 0.00 0.00 42.92 39.72 2cpe s ASP 412 CO 0.00 -0.26 1.03 0.00 0.70 0.00 0.00 175.17 176.63 2cpe s ALA 413 N -2.19 -1.78 -0.06 2.11 0.00 0.56 -3.52 121.76 116.89 2cpe s ALA 413 Ca 0.46 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 2cpe s ALA 413 Cb -0.11 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.62 2cpe s ALA 413 CO 0.31 -1.03 0.10 0.95 0.00 0.00 0.00 175.76 176.09 2cpe s THR 414 N -3.10 -0.13 -0.22 0.00 -4.23 -0.12 0.16 115.64 107.99 2cpe s THR 414 Ca 0.12 0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2cpe s THR 414 Cb -0.00 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.62 2cpe s THR 414 CO 0.01 0.13 0.00 -0.69 -0.54 0.00 0.00 174.62 173.53 2cpe s VAL 415 N 1.78 3.80 -0.36 2.29 1.01 -0.31 -0.11 120.40 128.49 2cpe s VAL 415 Ca -0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2cpe s VAL 415 Cb -0.12 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 2cpe s VAL 415 CO -0.04 0.40 0.43 -0.44 0.00 0.00 0.00 175.10 175.44 2cpe s SER 416 N 1.38 6.22 0.54 3.32 0.01 -0.98 -0.28 113.70 123.91 2cpe s SER 416 Ca 0.05 -0.26 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 2cpe s SER 416 Cb -0.15 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 2cpe s SER 416 CO 0.00 -0.43 0.84 -0.31 0.41 0.00 0.00 173.24 173.75 2cpe s TYR 417 N 2.16 3.38 0.02 2.43 2.02 0.32 -2.08 117.35 125.60 2cpe s TYR 417 Ca 0.14 0.69 -0.11 0.00 -0.37 0.00 0.00 57.07 57.42 2cpe s TYR 417 Cb -0.16 -2.54 -0.06 0.00 -0.40 0.00 0.00 41.96 38.80 2cpe s TYR 417 CO 0.13 -0.58 1.16 0.93 -1.57 0.00 0.00 175.55 175.62 2cpe h GLU 418 N 0.02 -0.33 -6.27 -0.62 4.39 -1.80 -3.42 114.58 106.55 2cpe h GLU 418 Ca -0.46 0.02 -0.57 0.00 0.34 0.00 0.00 59.36 58.69 2cpe h GLU 418 Cb 1.23 0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 29.86 2cpe h GLU 418 CO 0.61 -0.22 -0.64 -0.51 -1.16 0.00 0.00 179.01 177.08 2cpe s ASP 419 N -2.71 4.70 0.22 1.42 1.01 -1.26 -4.97 116.67 115.08 2cpe s ASP 419 Ca -0.05 -0.51 -0.08 0.00 0.71 0.00 0.00 52.55 52.62 2cpe s ASP 419 Cb 0.01 -0.95 0.27 0.00 1.01 0.00 0.00 42.92 43.26 2cpe s ASP 419 CO 0.17 0.04 1.83 -0.65 0.21 0.00 0.00 175.17 176.77 2cpe h PRO 420 N 2.23 0.80 -0.93 8.23 0.11 -1.87 -2.09 132.00 138.49 2cpe h PRO 420 Ca -0.46 -0.05 0.26 0.00 0.11 0.00 0.00 66.00 65.86 2cpe h PRO 420 Cb 1.23 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 2cpe h PRO 420 CO 0.59 0.53 0.66 -1.35 -0.21 0.00 0.00 178.00 178.21 2cpe h PRO 421 N 0.82 0.09 0.16 1.05 0.11 -1.96 0.54 132.00 132.81 2cpe h PRO 421 Ca 0.33 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 66.11 2cpe h PRO 421 Cb 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2cpe h PRO 421 CO -0.17 0.06 -1.61 1.15 -0.21 0.00 0.00 178.00 177.22 2cpe h THR 422 N 0.09 1.09 -0.15 -1.15 2.02 -1.81 -3.13 112.91 109.86 2cpe h THR 422 Ca 0.46 -2.68 -0.01 0.00 0.77 0.00 0.00 66.41 64.94 2cpe h THR 422 Cb 1.66 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 70.85 2cpe h THR 422 CO -0.05 0.83 0.04 0.00 0.37 0.00 0.00 175.52 176.71 2cpe h ALA 423 N 0.32 0.20 -0.56 6.16 0.00 -0.73 0.20 119.26 124.84 2cpe h ALA 423 Ca -0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2cpe h ALA 423 Cb 2.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2cpe h ALA 423 CO 0.18 -0.16 0.23 0.87 0.00 0.00 0.00 179.25 180.37 2cpe h LYS 424 N 0.06 0.81 0.00 0.00 1.57 -1.14 -1.66 116.57 116.21 2cpe h LYS 424 Ca 0.05 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2cpe h LYS 424 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2cpe h LYS 424 CO 0.00 0.66 -0.83 0.00 -0.57 0.00 0.00 179.45 178.71 2cpe h ALA 425 N 1.45 0.61 -0.07 3.86 0.00 -1.46 -3.19 119.26 120.46 2cpe h ALA 425 Ca 0.19 -0.73 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 2cpe h ALA 425 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2cpe h ALA 425 CO -0.02 0.96 -0.51 0.00 0.00 0.00 0.00 179.25 179.69 2cpe h ALA 426 N 1.10 1.03 0.44 0.00 0.00 -0.07 -2.82 119.26 118.94 2cpe h ALA 426 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2cpe h ALA 426 Cb 1.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2cpe h ALA 426 CO 0.12 0.66 -0.30 0.28 0.00 0.00 0.00 179.25 180.00 2cpe h VAL 427 N 0.14 0.00 0.00 0.00 2.07 -1.31 0.55 116.25 117.70 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 0.95 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 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 -4.22 0.05 -0.07 1.57 -0.58 -1.24 0.11 120.64 116.26 2cpe n GLU 428 Ca -0.09 0.45 -0.09 0.00 -0.42 0.00 0.00 57.16 57.02 2cpe n GLU 428 Cb 0.30 -1.64 -0.07 0.00 -0.57 0.00 0.00 31.44 29.46 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 -1.08 -3.36 115.95 114.09 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 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 2cpe h TRP 429 CO 0.00 0.60 -0.66 1.19 -1.03 0.00 0.00 178.44 178.55 2cpe n PHE 430 N -4.66 0.34 -1.57 2.65 3.72 0.11 -4.67 117.46 113.38 2cpe n PHE 430 Ca -0.08 0.10 -0.26 0.00 -0.05 0.00 0.00 57.45 57.16 2cpe n PHE 430 Cb 0.30 -0.50 -0.05 0.00 -0.94 0.00 0.00 39.48 38.29 2cpe n PHE 430 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2cpe s ASP 431 N -3.81 4.18 0.00 4.37 2.15 0.30 -0.22 116.67 123.64 2cpe s ASP 431 Ca 0.07 0.61 0.00 0.00 0.43 0.00 0.00 52.55 53.66 2cpe s ASP 431 Cb 0.15 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2cpe s ASP 431 CO 0.73 -3.34 0.00 0.61 -0.17 0.00 0.00 175.17 173.00 2cpe n GLY 432 N 6.37 0.71 3.39 2.66 0.00 -0.69 -4.91 105.19 112.72 2cpe n GLY 432 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.59 -1.94 -0.17 1.61 -0.14 0.69 -4.65 119.74 114.56 2cpe s LYS 433 Ca 0.00 0.51 0.01 0.00 -1.36 0.00 0.00 55.97 55.13 2cpe s LYS 433 Cb 0.00 -1.46 0.02 0.00 -1.68 0.00 0.00 37.83 34.71 2cpe s LYS 433 CO 0.00 -4.31 -0.19 -0.51 -0.76 0.00 0.00 175.35 169.58 2cpe s ASP 434 N -2.77 3.01 -0.32 2.83 1.01 -1.26 -1.79 116.67 117.37 2cpe s ASP 434 Ca 0.69 -0.60 0.01 0.00 0.71 0.00 0.00 52.55 53.36 2cpe s ASP 434 Cb -0.20 -1.40 0.08 0.00 1.01 0.00 0.00 42.92 42.41 2cpe s ASP 434 CO 0.62 -0.01 0.01 0.12 0.21 0.00 0.00 175.17 176.13 2cpe s PHE 435 N 1.28 3.48 -1.74 4.23 5.36 0.80 -4.66 117.98 126.75 2cpe s PHE 435 Ca 0.04 -2.48 0.00 0.00 -0.96 0.00 0.00 56.93 53.53 2cpe s PHE 435 Cb -0.13 -2.50 0.00 0.00 -0.34 0.00 0.00 43.02 40.05 2cpe s PHE 435 CO -0.11 -0.90 0.00 1.04 -1.46 0.00 0.00 175.22 173.79 2cpe n GLN 436 N 4.44 -1.41 0.00 10.12 6.02 -1.26 -1.29 117.38 134.00 2cpe n GLN 436 Ca -0.06 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 2cpe n GLN 436 Cb 0.42 -5.43 0.00 0.00 1.02 0.00 0.00 30.24 26.25 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 -0.89 2.37 3.69 1.08 0.00 -1.26 -5.04 105.19 105.13 2cpe n GLY 437 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.45 6.34 0.31 1.61 0.01 -0.41 -5.05 113.70 115.05 2cpe s SER 438 Ca 0.00 0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.36 2cpe s SER 438 Cb 0.00 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 63.96 2cpe s SER 438 CO 0.00 0.03 1.19 -0.75 0.41 0.00 0.00 173.24 174.12 2cpe s LYS 439 N 0.92 4.50 0.12 12.44 2.20 -1.26 -0.14 119.74 138.51 2cpe s LYS 439 Ca 0.14 1.97 0.05 0.00 -0.36 0.00 0.00 55.97 57.78 2cpe s LYS 439 Cb -0.14 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 2cpe s LYS 439 CO 0.05 0.02 0.02 -0.51 -0.36 0.00 0.00 175.35 174.57 2cpe s LEU 440 N -1.64 3.47 -0.26 5.43 1.43 -0.74 -4.55 118.68 121.81 2cpe s LEU 440 Ca 0.47 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2cpe s LEU 440 Cb -0.35 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 43.77 2cpe s LEU 440 CO 0.46 0.14 -0.06 -0.54 0.23 0.00 0.00 176.35 176.58 2cpe s LYS 441 N -2.55 1.83 -0.13 1.70 3.01 0.62 -1.71 119.74 122.51 2cpe s LYS 441 Ca 0.27 -1.28 -0.05 0.00 -1.01 0.00 0.00 55.97 53.90 2cpe s LYS 441 Cb -0.11 -2.79 -0.04 0.00 -1.01 0.00 0.00 37.83 33.89 2cpe s LYS 441 CO 0.19 -0.65 0.05 0.08 0.51 0.00 0.00 175.35 175.53 2cpe s VAL 442 N 1.20 4.72 -0.22 3.17 1.01 -1.25 -0.41 120.40 128.62 2cpe s VAL 442 Ca -0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 2cpe s VAL 442 Cb -0.19 -3.06 0.08 0.00 0.00 0.00 0.00 36.38 33.20 2cpe s VAL 442 CO -0.07 0.55 0.51 -0.44 0.00 0.00 0.00 175.10 175.65 2cpe s SER 443 N -0.36 -0.66 -0.35 3.32 0.01 0.55 -4.67 113.70 111.55 2cpe s SER 443 Ca 0.09 1.15 -0.45 0.00 1.31 0.00 0.00 55.95 58.05 2cpe s SER 443 Cb -0.12 1.18 -0.20 0.00 0.21 0.00 0.00 66.02 67.10 2cpe s SER 443 CO 0.02 -0.22 1.48 0.18 0.41 0.00 0.00 173.24 175.12 2cpe n LEU 444 N 4.57 1.04 -4.68 2.44 4.77 -1.26 0.12 117.00 123.99 2cpe n LEU 444 Ca -0.19 1.17 -0.45 0.00 -0.03 0.00 0.00 56.01 56.51 2cpe n LEU 444 Cb 0.55 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2cpe n LEU 444 CO 0.03 -1.06 1.34 0.00 -1.33 0.00 0.00 177.39 176.37 2cpe n ALA 445 N 3.50 1.68 -3.31 -1.18 0.00 -1.19 -4.71 120.51 115.30 2cpe n ALA 445 Ca 0.28 0.38 -0.46 0.00 0.00 0.00 0.00 53.44 53.63 2cpe n ALA 445 Cb -0.01 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 16.94 2cpe n ALA 445 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cpe s ARG 446 N 1.98 3.27 -0.43 0.00 0.52 -1.26 -4.83 118.95 118.20 2cpe s ARG 446 Ca 0.82 -2.03 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 2cpe s ARG 446 Cb -0.61 -4.36 0.68 0.00 0.52 0.00 0.00 34.95 31.18 2cpe s ARG 446 CO 0.39 -1.33 1.89 0.36 0.02 0.00 0.00 175.30 176.64 2cpe n LYS 447 N 4.74 2.46 -5.12 3.54 2.85 -1.26 -4.92 118.16 120.45 2cpe n LYS 447 Ca -0.01 -3.03 -0.30 0.00 -1.05 0.00 0.00 58.31 53.92 2cpe n LYS 447 Cb 0.43 -2.18 -0.16 0.00 -0.65 0.00 0.00 35.03 32.47 2cpe n LYS 447 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2cpe s LYS 448 N -3.25 2.33 0.60 -1.58 2.47 -1.26 -5.13 119.74 113.92 2cpe s LYS 448 Ca 0.56 -0.81 -0.17 0.00 -1.56 0.00 0.00 55.97 53.99 2cpe s LYS 448 Cb 0.47 -1.97 -0.03 0.00 -1.46 0.00 0.00 37.83 34.84 2cpe s LYS 448 CO 0.11 0.32 1.12 -1.25 0.16 0.00 0.00 175.35 175.81 2cpe s PRO 449 N -0.06 3.10 0.00 4.03 0.04 -1.26 -4.92 135.00 135.93 2cpe s PRO 449 Ca -0.05 1.51 0.14 0.00 0.04 0.00 0.00 61.00 62.64 2cpe s PRO 449 Cb -0.13 -1.98 0.63 0.00 0.04 0.00 0.00 34.50 33.06 2cpe s PRO 449 CO 0.04 -1.03 1.44 -0.35 0.04 0.00 0.00 177.00 177.13 2cpe n PRO 450 N -1.82 0.05 -3.40 0.56 -0.04 -1.26 -4.64 135.00 124.45 2cpe n PRO 450 Ca 0.11 0.23 -0.38 0.00 -0.04 0.00 0.00 63.50 63.42 2cpe n PRO 450 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 2cpe n PRO 450 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2cpe s MET 451 N -2.91 4.11 0.06 0.54 1.75 -1.26 -4.93 119.30 116.65 2cpe s MET 451 Ca 0.08 0.12 -0.01 0.00 -1.25 0.00 0.00 55.69 54.63 2cpe s MET 451 Cb 0.09 -3.58 -0.01 0.00 2.84 0.00 0.00 34.83 34.17 2cpe s MET 451 CO 0.25 -0.13 -0.02 0.27 -0.65 0.00 0.00 175.02 174.73 2cpe n ASN 452 N 4.82 0.92 -4.53 1.11 0.23 -1.26 -4.98 115.26 111.57 2cpe n ASN 452 Ca -0.09 0.12 -0.43 0.00 -0.53 0.00 0.00 54.58 53.66 2cpe n ASN 452 Cb 0.51 -0.29 -0.06 0.00 -2.08 0.00 0.00 39.78 37.86 2cpe n ASN 452 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2cpe s SER 453 N -5.79 6.37 0.00 0.53 0.15 -1.26 -4.92 113.70 108.78 2cpe s SER 453 Ca -0.02 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2cpe s SER 453 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2cpe s SER 453 CO 0.03 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.27 2cpe n GLY 454 N 4.97 0.88 3.58 9.45 0.00 -1.26 -4.95 105.19 117.86 2cpe n GLY 454 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.51 2.51 -0.17 1.61 0.04 -1.26 -4.88 135.00 133.35 2cpe s PRO 455 Ca 0.00 -1.13 -0.00 0.00 0.04 0.00 0.00 61.00 59.91 2cpe s PRO 455 Cb 0.00 -5.24 0.04 0.00 0.04 0.00 0.00 34.50 29.35 2cpe s PRO 455 CO 0.00 -3.95 -0.05 -1.12 0.04 0.00 0.00 177.00 171.92 2cpe s SER 456 N 6.56 2.93 -1.38 6.66 0.01 -1.26 -4.81 113.70 122.41 2cpe s SER 456 Ca 0.68 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 57.20 2cpe s SER 456 Cb -0.01 -0.93 0.02 0.00 0.21 0.00 0.00 66.02 65.31 2cpe s SER 456 CO 0.13 -0.19 0.66 -1.20 0.41 0.00 0.00 173.24 173.04 2cpe n SER 457 N 4.86 -1.50 0.00 2.44 7.64 -1.26 -5.24 113.62 120.55 2cpe n SER 457 Ca -0.12 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2cpe n SER 457 Cb 0.47 -3.69 0.00 0.00 -1.01 0.00 0.00 64.21 59.98 2cpe n SER 457 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64