#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 6.22 -0.27 1.61 0.15 -1.26 -4.99 113.70 115.16 2cpe s SER 347 Ca 0.00 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 56.10 2cpe s SER 347 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 2cpe s SER 347 CO 0.00 -1.64 0.07 -0.94 1.20 0.00 0.00 173.24 171.92 2cpe s SER 348 N 3.53 5.07 -0.48 5.45 1.04 -1.26 -5.02 113.70 122.04 2cpe s SER 348 Ca 0.33 -0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.42 2cpe s SER 348 Cb -0.10 -1.90 0.18 0.00 0.10 0.00 0.00 66.02 64.30 2cpe s SER 348 CO 0.16 -0.09 0.65 -0.83 0.98 0.00 0.00 173.24 174.10 2cpe s GLY 349 N 1.57 -0.89 -0.53 7.32 0.00 -1.26 -5.11 107.32 108.42 2cpe s GLY 349 Ca 0.05 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 43.95 2cpe s GLY 349 CO 0.03 3.42 0.82 -0.45 0.00 0.00 0.00 173.10 176.92 2cpe s SER 350 N 0.95 6.31 -0.16 1.64 0.15 -1.26 -4.84 113.70 116.49 2cpe s SER 350 Ca 0.27 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.48 2cpe s SER 350 Cb -0.01 -2.38 -0.15 0.00 -1.71 0.00 0.00 66.02 61.77 2cpe s SER 350 CO -0.07 -1.08 -0.04 -1.54 1.20 0.00 0.00 173.24 171.70 2cpe n SER 351 N 6.96 1.95 -0.14 5.45 3.41 -1.26 -5.12 113.62 124.86 2cpe n SER 351 Ca -0.01 -0.04 0.02 0.00 -0.26 0.00 0.00 58.87 58.58 2cpe n SER 351 Cb 0.47 0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2cpe n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpe n GLY 352 N 2.34 -1.43 3.36 5.00 0.00 -1.26 -4.98 105.19 108.22 2cpe n GLY 352 Ca -0.27 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 2cpe n GLY 352 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpe s ASP 353 N -2.89 -0.48 0.32 1.61 1.47 -1.26 -5.03 116.67 110.40 2cpe s ASP 353 Ca 0.00 1.13 0.11 0.00 1.18 0.00 0.00 52.55 54.97 2cpe s ASP 353 Cb 0.00 1.55 0.52 0.00 -0.34 0.00 0.00 42.92 44.65 2cpe s ASP 353 CO 0.00 -0.23 1.71 1.55 0.68 0.00 0.00 175.17 178.89 2cpe h PRO 354 N 8.08 0.04 -5.34 2.11 0.13 -2.04 -3.42 132.00 131.56 2cpe h PRO 354 Ca -0.17 -0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.33 2cpe h PRO 354 Cb 1.11 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 2cpe h PRO 354 CO 0.12 0.52 -0.17 -0.51 -0.23 0.00 0.00 178.00 177.73 2cpe s ASP 355 N -6.89 6.39 0.00 1.44 1.01 -1.26 -4.93 116.67 112.43 2cpe s ASP 355 Ca -0.02 0.46 0.21 0.00 0.71 0.00 0.00 52.55 53.91 2cpe s ASP 355 Cb 0.13 -2.24 -0.20 0.00 1.01 0.00 0.00 42.92 41.63 2cpe s ASP 355 CO 0.75 -0.15 0.92 -1.84 0.21 0.00 0.00 175.17 175.06 2cpe n GLU 356 N 4.92 0.15 -1.48 8.23 0.00 -1.26 -4.97 120.64 126.22 2cpe n GLU 356 Ca -0.07 -0.12 -0.29 0.00 0.00 0.00 0.00 57.16 56.67 2cpe n GLU 356 Cb 0.51 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.61 2cpe n GLU 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2cpe s ASP 357 N -2.94 3.00 -1.19 -1.84 2.15 -1.26 -4.23 116.67 110.37 2cpe s ASP 357 Ca 0.09 0.86 -0.04 0.00 0.43 0.00 0.00 52.55 53.89 2cpe s ASP 357 Cb 0.16 -1.34 0.00 0.00 -0.30 0.00 0.00 42.92 41.44 2cpe s ASP 357 CO 0.83 -2.86 1.02 -1.20 -0.17 0.00 0.00 175.17 172.80 2cpe n SER 358 N -3.95 -4.07 -4.18 -0.34 7.64 -1.26 -4.74 113.62 102.71 2cpe n SER 358 Ca 0.08 -0.54 -0.42 0.00 1.01 0.00 0.00 58.87 59.00 2cpe n SER 358 Cb 0.59 -4.77 -0.14 0.00 -1.01 0.00 0.00 64.21 58.89 2cpe n SER 358 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2cpe n ASP 359 N -2.84 0.36 -4.05 6.43 5.75 -1.26 -4.79 116.55 116.15 2cpe n ASP 359 Ca -0.13 0.27 -0.43 0.00 -0.01 0.00 0.00 54.79 54.49 2cpe n ASP 359 Cb 0.61 -0.86 0.01 0.00 -1.03 0.00 0.00 41.12 39.84 2cpe n ASP 359 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2cpe n ASN 360 N 9.29 5.71 -1.82 -1.12 6.94 -1.26 -4.82 115.26 128.18 2cpe n ASN 360 Ca 0.60 -3.21 -0.15 0.00 -0.02 0.00 0.00 54.58 51.80 2cpe n ASN 360 Cb 0.01 -1.39 0.04 0.00 -2.36 0.00 0.00 39.78 36.09 2cpe n ASN 360 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2cpe n SER 361 N 2.88 5.94 -4.04 0.53 7.64 -1.26 -4.72 113.62 120.59 2cpe n SER 361 Ca 0.32 -2.98 -0.08 0.00 1.01 0.00 0.00 58.87 57.14 2cpe n SER 361 Cb 0.36 -1.00 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 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 -1.69 0.32 0.02 -0.43 0.00 -1.26 0.96 121.76 119.68 2cpe s ALA 362 Ca 0.29 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.37 2cpe s ALA 362 Cb 0.23 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 2cpe s ALA 362 CO 0.00 -0.29 -0.15 0.96 0.00 0.00 0.00 175.76 176.29 2cpe s ILE 363 N -2.89 1.20 -0.25 0.00 -4.36 -0.06 -2.99 121.20 111.85 2cpe s ILE 363 Ca -0.03 -0.88 -0.10 0.00 -0.26 0.00 0.00 60.65 59.38 2cpe s ILE 363 Cb 0.00 -1.05 -0.05 0.00 1.25 0.00 0.00 42.46 42.62 2cpe s ILE 363 CO -0.06 0.15 0.16 -0.47 0.24 0.00 0.00 174.94 174.96 2cpe s TYR 364 N -0.65 3.26 -0.09 1.37 6.14 0.12 -0.86 117.35 126.64 2cpe s TYR 364 Ca 0.04 0.13 -0.02 0.00 0.64 0.00 0.00 57.07 57.87 2cpe s TYR 364 Cb -0.07 -2.29 -0.03 0.00 0.42 0.00 0.00 41.96 39.99 2cpe s TYR 364 CO 0.01 -0.03 -0.01 0.08 0.64 0.00 0.00 175.55 176.24 2cpe s VAL 365 N 1.28 4.22 -0.11 3.14 1.01 0.95 -0.32 120.40 130.57 2cpe s VAL 365 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2cpe s VAL 365 Cb -0.14 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.52 2cpe s VAL 365 CO 0.06 0.60 0.23 -1.10 0.00 0.00 0.00 175.10 174.89 2cpe s GLN 366 N -0.79 0.13 0.00 2.72 1.11 -0.34 0.33 119.66 122.82 2cpe s GLN 366 Ca 0.12 0.63 0.00 0.00 0.01 0.00 0.00 55.36 56.13 2cpe s GLN 366 Cb -0.11 -0.12 0.00 0.00 -1.01 0.00 0.00 33.01 31.77 2cpe s GLN 366 CO 0.02 -0.26 0.00 0.41 0.01 0.00 0.00 175.29 175.48 2cpe n GLY 367 N 5.02 0.50 3.78 3.09 0.00 -0.70 -0.92 105.19 115.96 2cpe n GLY 367 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 3.35 0.93 0.99 1.43 0.94 -4.50 118.68 121.83 2cpe s LEU 368 Ca 0.00 1.92 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 2cpe s LEU 368 Cb 0.00 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 41.84 2cpe s LEU 368 CO 0.00 -1.57 1.23 0.54 0.23 0.00 0.00 176.35 176.78 2cpe s ASN 369 N -2.79 3.35 -0.03 2.29 2.20 -1.26 -4.00 114.94 114.70 2cpe s ASN 369 Ca 0.65 0.56 0.05 0.00 -0.94 0.00 0.00 52.86 53.18 2cpe s ASN 369 Cb -0.19 -0.83 0.21 0.00 -2.00 0.00 0.00 41.25 38.44 2cpe s ASN 369 CO 0.43 -2.61 1.02 -0.90 -2.94 0.00 0.00 177.10 172.10 2cpe n ASP 370 N -3.74 1.69 -0.31 3.54 5.68 -1.26 -3.35 116.55 118.81 2cpe n ASP 370 Ca 0.12 -2.12 0.04 0.00 -0.50 0.00 0.00 54.79 52.32 2cpe n ASP 370 Cb 0.60 -0.33 0.06 0.00 -1.14 0.00 0.00 41.12 40.31 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 0.15 0.97 -4.71 -1.12 2.88 -1.26 -4.54 113.62 105.98 2cpe n SER 371 Ca 0.07 -2.41 -0.41 0.00 -1.33 0.00 0.00 58.87 54.80 2cpe n SER 371 Cb 0.33 -0.28 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.16 4.93 0.21 2.46 0.11 -1.21 -5.06 120.40 120.68 2cpe s VAL 372 Ca 0.13 1.81 0.08 0.00 -2.93 0.00 0.00 61.98 61.06 2cpe s VAL 372 Cb 0.11 -4.21 -0.04 0.00 -1.53 0.00 0.00 36.38 30.72 2cpe s VAL 372 CO 0.01 0.20 0.03 0.42 -3.33 0.00 0.00 175.10 172.44 2cpe s THR 373 N 0.89 3.79 0.12 5.04 -4.23 -1.26 -4.89 115.64 115.10 2cpe s THR 373 Ca 0.46 -1.52 -0.26 0.00 -1.18 0.00 0.00 61.69 59.19 2cpe s THR 373 Cb -0.20 -2.96 -0.06 0.00 1.34 0.00 0.00 72.50 70.63 2cpe s THR 373 CO 0.24 -0.21 1.64 0.25 -0.54 0.00 0.00 174.62 176.00 2cpe h LEU 374 N 2.33 -0.75 -1.49 4.79 5.85 -1.98 -1.02 115.31 123.04 2cpe h LEU 374 Ca -0.47 0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.49 2cpe h LEU 374 Cb 1.22 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 42.50 2cpe h LEU 374 CO 0.59 -0.33 0.52 0.44 -0.34 0.00 0.00 178.44 179.32 2cpe h ASP 375 N -0.41 0.48 0.57 1.25 3.32 -1.98 0.54 116.42 120.18 2cpe h ASP 375 Ca 0.05 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2cpe h ASP 375 Cb 0.48 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2cpe h ASP 375 CO -0.21 0.25 -0.42 0.44 -1.72 0.00 0.00 179.24 177.59 2cpe h ASP 376 N 0.51 0.00 0.58 6.45 3.32 -1.64 -1.98 116.42 123.66 2cpe h ASP 376 Ca 0.38 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.17 2cpe h ASP 376 Cb 0.76 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 2cpe h ASP 376 CO -0.14 0.42 -1.59 -0.07 -1.72 0.00 0.00 179.24 176.14 2cpe h LEU 377 N 0.00 0.00 -0.35 1.55 3.38 0.56 -3.06 115.31 117.39 2cpe h LEU 377 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2cpe h LEU 377 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2cpe h LEU 377 CO 0.05 0.91 -0.59 0.00 0.09 0.00 0.00 178.44 178.90 2cpe h ALA 378 N 1.09 0.53 0.00 1.53 0.00 0.02 0.33 119.26 122.76 2cpe h ALA 378 Ca -0.24 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2cpe h ALA 378 Cb 1.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2cpe h ALA 378 CO 0.08 0.69 -0.22 0.22 0.00 0.00 0.00 179.25 180.01 2cpe h ASP 379 N 0.56 0.00 0.08 0.00 1.82 -1.51 -2.99 116.42 114.38 2cpe h ASP 379 Ca 0.00 -0.03 -0.36 0.00 -0.39 0.00 0.00 57.03 56.25 2cpe h ASP 379 Cb 1.18 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.16 2cpe h ASP 379 CO 0.12 0.02 -2.03 0.33 -1.61 0.00 0.00 179.24 176.07 2cpe n PHE 380 N -2.60 0.92 0.37 0.28 7.35 -1.16 -4.13 117.46 118.50 2cpe n PHE 380 Ca 0.04 0.22 0.14 0.00 -0.76 0.00 0.00 57.45 57.09 2cpe n PHE 380 Cb 0.48 -1.12 0.53 0.00 0.35 0.00 0.00 39.48 39.72 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 -0.13 0.00 0.00 -5.13 0.04 -0.46 -2.49 116.94 108.77 2cpe h PHE 381 Ca -0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2cpe h PHE 381 Cb 1.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.05 2cpe h PHE 381 CO 0.06 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.13 2cpe n LYS 382 N -2.60 0.30 -0.03 1.51 2.85 -1.13 -3.72 118.16 115.34 2cpe n LYS 382 Ca 0.02 0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.23 2cpe n LYS 382 Cb 0.30 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 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 -0.03 0.83 -1.58 4.20 -1.63 -3.12 115.11 113.78 2cpe h GLN 383 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2cpe h GLN 383 Cb 0.29 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.09 2cpe h GLN 383 CO 0.00 -0.02 -0.40 0.00 -0.67 0.00 0.00 178.83 177.74 2cpe n GLY 385 N -1.26 4.51 3.17 0.00 0.00 -1.18 -5.01 105.19 105.42 2cpe n GLY 385 Ca -0.14 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 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 3.34 1.87 -0.05 1.61 1.01 -1.26 -4.60 120.40 122.32 2cpe s VAL 386 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 2cpe s VAL 386 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2cpe s VAL 386 CO 0.00 0.52 0.77 -0.69 0.00 0.00 0.00 175.10 175.70 2cpe s VAL 387 N 0.52 5.00 -0.23 2.92 1.01 -1.26 -3.66 120.40 124.70 2cpe s VAL 387 Ca -0.15 1.60 -0.33 0.00 0.00 0.00 0.00 61.98 63.10 2cpe s VAL 387 Cb -0.17 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 2cpe s VAL 387 CO 0.06 0.23 2.10 1.17 0.00 0.00 0.00 175.10 178.65 2cpe n LYS 388 N 3.80 1.68 -4.07 2.72 4.81 -0.95 -4.86 118.16 121.28 2cpe n LYS 388 Ca 0.01 0.52 -0.35 0.00 -0.87 0.00 0.00 58.31 57.62 2cpe n LYS 388 Cb 0.51 -2.74 -0.13 0.00 0.02 0.00 0.00 35.03 32.69 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 5.57 3.54 0.40 1.64 -1.94 -1.26 -1.15 119.30 126.10 2cpe s MET 389 Ca 1.02 -0.56 -0.24 0.00 -1.71 0.00 0.00 55.69 54.20 2cpe s MET 389 Cb -0.66 -3.04 -0.12 0.00 2.01 0.00 0.00 34.83 33.03 2cpe s MET 389 CO 0.46 -0.04 0.81 -1.71 -0.01 0.00 0.00 175.02 174.53 2cpe n ASN 390 N 4.36 0.32 -0.11 3.03 2.85 0.77 -4.84 115.26 121.65 2cpe n ASN 390 Ca -0.17 1.00 0.11 0.00 -0.11 0.00 0.00 54.58 55.41 2cpe n ASN 390 Cb 0.52 -1.24 0.11 0.00 1.24 0.00 0.00 39.78 40.41 2cpe n ASN 390 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2cpe n LYS 391 N 0.37 0.32 -0.12 1.20 -0.00 -1.26 -1.99 118.16 116.67 2cpe n LYS 391 Ca 0.11 -0.23 -0.24 0.00 -0.00 0.00 0.00 58.31 57.95 2cpe n LYS 391 Cb 0.38 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.82 2cpe n LYS 391 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2cpe n ARG 392 N -1.14 0.55 0.01 -1.58 0.63 -1.26 -4.61 116.66 109.26 2cpe n ARG 392 Ca 0.07 0.20 0.11 0.00 -0.92 0.00 0.00 57.85 57.31 2cpe n ARG 392 Cb 0.35 -1.42 -0.09 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 -3.83 0.11 -2.00 5.15 -2.24 -1.26 -4.98 114.28 105.22 2cpe n THR 393 Ca -0.47 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 60.82 2cpe n THR 393 Cb 0.88 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.33 0.35 3.61 3.38 0.00 -0.84 -4.99 105.19 108.02 2cpe n GLY 394 Ca -0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.26 2.22 0.52 1.61 -1.52 -1.25 -4.77 119.66 112.21 2cpe s GLN 395 Ca 0.00 -1.12 -0.20 0.00 -1.95 0.00 0.00 55.36 52.09 2cpe s GLN 395 Cb 0.00 -2.29 -0.06 0.00 -0.22 0.00 0.00 33.01 30.44 2cpe s GLN 395 CO 0.00 0.47 1.14 -1.25 -0.25 0.00 0.00 175.29 175.40 2cpe s PRO 396 N -2.66 3.45 -0.08 2.91 0.04 -1.26 -0.16 135.00 137.23 2cpe s PRO 396 Ca 0.25 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 2cpe s PRO 396 Cb -0.10 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.41 2cpe s PRO 396 CO 0.16 -0.78 1.84 -1.33 0.04 0.00 0.00 177.00 176.93 2cpe n MET 397 N -1.10 1.22 -3.66 4.56 2.81 -0.30 -4.86 117.12 115.78 2cpe n MET 397 Ca 0.11 -0.44 -0.37 0.00 -1.81 0.00 0.00 57.70 55.19 2cpe n MET 397 Cb 0.50 -1.17 -0.06 0.00 -0.71 0.00 0.00 33.22 31.78 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 -0.61 5.22 -0.03 2.02 1.01 -1.26 -2.72 121.20 124.82 2cpe s ILE 398 Ca 0.09 0.53 0.07 0.00 0.00 0.00 0.00 60.65 61.33 2cpe s ILE 398 Cb 0.07 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 2cpe s ILE 398 CO 0.00 0.54 -0.24 -2.28 0.00 0.00 0.00 174.94 172.97 2cpe s HIS 399 N -1.12 2.20 -0.38 3.97 2.46 0.69 -4.96 115.29 118.15 2cpe s HIS 399 Ca 0.22 -0.52 0.01 0.00 0.47 0.00 0.00 55.06 55.24 2cpe s HIS 399 Cb -0.15 -1.43 0.12 0.00 -0.13 0.00 0.00 32.58 31.00 2cpe s HIS 399 CO 0.11 -0.11 0.18 0.42 -2.47 0.00 0.00 174.74 172.87 2cpe s ILE 400 N -0.37 1.13 0.10 0.89 1.01 -1.26 -0.98 121.20 121.72 2cpe s ILE 400 Ca 0.04 -2.06 -0.31 0.00 0.00 0.00 0.00 60.65 58.32 2cpe s ILE 400 Cb -0.11 -1.82 -0.11 0.00 0.01 0.00 0.00 42.46 40.44 2cpe s ILE 400 CO 0.01 -0.82 1.86 -1.22 0.00 0.00 0.00 174.94 174.77 2cpe n TYR 401 N 4.08 2.59 -4.41 3.97 4.02 -1.23 -4.92 117.16 121.26 2cpe n TYR 401 Ca 0.05 -0.17 -0.34 0.00 -0.01 0.00 0.00 57.90 57.43 2cpe n TYR 401 Cb 0.38 -2.74 -0.10 0.00 -0.02 0.00 0.00 39.34 36.85 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 2.99 3.44 0.01 7.72 1.43 -1.26 -3.18 118.68 129.83 2cpe s LEU 402 Ca 0.83 0.05 -0.34 0.00 -1.03 0.00 0.00 54.13 53.64 2cpe s LEU 402 Cb -0.49 -1.79 -0.12 0.00 0.03 0.00 0.00 46.19 43.82 2cpe s LEU 402 CO 0.39 0.32 1.77 -0.67 0.23 0.00 0.00 176.35 178.38 2cpe n ASP 403 N 2.55 3.36 0.00 2.29 -0.08 0.10 -4.77 116.55 120.00 2cpe n ASP 403 Ca -0.18 1.01 0.09 0.00 -1.51 0.00 0.00 54.79 54.20 2cpe n ASP 403 Cb 0.53 -1.40 0.51 0.00 2.34 0.00 0.00 41.12 43.10 2cpe n ASP 403 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2cpe n LYS 404 N 5.45 0.50 -0.07 -0.67 2.85 -1.26 0.21 118.16 125.16 2cpe n LYS 404 Ca 0.20 0.02 -0.18 0.00 -1.05 0.00 0.00 58.31 57.30 2cpe n LYS 404 Cb 0.30 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.05 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 -1.06 0.69 -0.02 -1.58 -0.58 -1.26 -4.73 120.64 112.11 2cpe n GLU 405 Ca 0.12 0.19 -0.02 0.00 -0.42 0.00 0.00 57.16 57.03 2cpe n GLU 405 Cb 0.08 -1.60 -0.02 0.00 -0.57 0.00 0.00 31.44 29.33 2cpe n GLU 405 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2cpe n THR 406 N -3.31 0.19 0.00 2.62 -2.24 -1.08 -5.03 114.28 105.43 2cpe n THR 406 Ca -0.39 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2cpe n THR 406 Cb 1.02 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 3.10 0.46 3.88 3.38 0.00 0.58 -4.99 105.19 111.59 2cpe n GLY 407 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.94 3.75 -0.87 1.61 1.02 -1.26 -4.50 119.74 118.55 2cpe s LYS 408 Ca 0.00 0.46 -0.25 0.00 0.02 0.00 0.00 55.97 56.20 2cpe s LYS 408 Cb 0.00 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2cpe s LYS 408 CO 0.00 -0.08 1.94 -1.25 -0.92 0.00 0.00 175.35 175.04 2cpe s PRO 409 N -4.00 2.56 0.14 -1.68 0.04 -1.26 0.01 135.00 130.80 2cpe s PRO 409 Ca 0.51 -0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 2cpe s PRO 409 Cb -0.10 -5.00 0.15 0.00 0.04 0.00 0.00 34.50 29.59 2cpe s PRO 409 CO 0.34 -3.32 0.91 0.36 0.04 0.00 0.00 177.00 175.33 2cpe n LYS 410 N 8.89 -0.13 0.00 4.56 2.85 -1.19 -4.19 118.16 128.94 2cpe n LYS 410 Ca 0.38 0.90 0.00 0.00 -1.05 0.00 0.00 58.31 58.55 2cpe n LYS 410 Cb 0.47 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 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 -1.28 0.20 3.90 2.58 0.00 -1.26 -4.70 105.19 104.63 2cpe n GLY 411 Ca 0.06 0.00 -0.28 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 6.39 0.15 1.61 -4.77 -1.26 -0.04 116.67 118.75 2cpe s ASP 412 Ca 0.00 0.89 -0.24 0.00 -3.30 0.00 0.00 52.55 49.90 2cpe s ASP 412 Cb 0.00 -2.22 0.08 0.00 -1.09 0.00 0.00 42.92 39.68 2cpe s ASP 412 CO 0.00 -0.40 1.05 0.00 0.70 0.00 0.00 175.17 176.53 2cpe s ALA 413 N -2.42 -1.72 -0.06 2.11 0.00 0.15 -3.52 121.76 116.30 2cpe s ALA 413 Ca 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.33 2cpe s ALA 413 Cb -0.10 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2cpe s ALA 413 CO 0.36 -1.06 0.14 0.95 0.00 0.00 0.00 175.76 176.15 2cpe s THR 414 N -2.53 -0.04 -0.24 0.00 -4.23 -0.15 -0.03 115.64 108.42 2cpe s THR 414 Ca 0.18 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 2cpe s THR 414 Cb -0.01 -0.23 0.04 0.00 1.34 0.00 0.00 72.50 73.64 2cpe s THR 414 CO 0.03 0.05 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.36 2cpe s VAL 415 N 0.88 2.31 -0.32 2.29 1.01 -0.04 -0.22 120.40 126.31 2cpe s VAL 415 Ca -0.07 -1.35 -0.21 0.00 0.00 0.00 0.00 61.98 60.35 2cpe s VAL 415 Cb -0.09 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2cpe s VAL 415 CO -0.04 0.14 0.67 -0.44 0.00 0.00 0.00 175.10 175.43 2cpe s SER 416 N 1.19 6.52 0.45 3.32 0.01 -1.10 -0.89 113.70 123.20 2cpe s SER 416 Ca -0.04 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2cpe s SER 416 Cb -0.18 -2.35 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 2cpe s SER 416 CO -0.07 -0.54 0.67 -0.31 0.41 0.00 0.00 173.24 173.41 2cpe s TYR 417 N 2.71 3.24 0.03 2.43 2.02 0.27 -2.25 117.35 125.80 2cpe s TYR 417 Ca 0.27 0.25 -0.13 0.00 -0.37 0.00 0.00 57.07 57.09 2cpe s TYR 417 Cb -0.15 -2.30 -0.07 0.00 -0.40 0.00 0.00 41.96 39.04 2cpe s TYR 417 CO 0.13 -0.35 1.20 0.93 -1.57 0.00 0.00 175.55 175.89 2cpe h GLU 418 N 0.40 -0.39 -6.34 -0.62 4.39 -1.80 -3.43 114.58 106.79 2cpe h GLU 418 Ca -0.46 0.03 -0.60 0.00 0.34 0.00 0.00 59.36 58.66 2cpe h GLU 418 Cb 1.25 0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 29.86 2cpe h GLU 418 CO 0.58 -0.26 -0.70 -0.51 -1.16 0.00 0.00 179.01 176.95 2cpe s ASP 419 N -2.89 4.28 0.22 1.42 1.01 -1.26 -4.94 116.67 114.51 2cpe s ASP 419 Ca -0.07 -0.65 -0.08 0.00 0.71 0.00 0.00 52.55 52.46 2cpe s ASP 419 Cb 0.01 -0.72 0.26 0.00 1.01 0.00 0.00 42.92 43.49 2cpe s ASP 419 CO 0.21 0.06 1.83 -0.65 0.21 0.00 0.00 175.17 176.84 2cpe h PRO 420 N 2.48 0.81 -0.68 8.23 0.11 -1.87 -1.99 132.00 139.09 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 1.23 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2cpe h PRO 420 CO 0.57 0.54 0.62 -1.35 -0.21 0.00 0.00 178.00 178.17 2cpe h PRO 421 N 0.83 0.00 0.12 1.05 0.11 -1.96 -0.05 132.00 132.10 2cpe h PRO 421 Ca 0.32 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.12 2cpe h PRO 421 Cb 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2cpe h PRO 421 CO -0.16 0.00 -1.68 1.15 -0.21 0.00 0.00 178.00 177.10 2cpe h THR 422 N 0.00 0.85 -0.84 -1.15 2.02 -1.79 -3.24 112.91 108.76 2cpe h THR 422 Ca 0.32 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 65.13 2cpe h THR 422 Cb 1.57 2.59 -0.04 0.00 -1.74 0.00 0.00 68.15 70.53 2cpe h THR 422 CO -0.00 0.76 0.53 0.00 0.37 0.00 0.00 175.52 177.18 2cpe h ALA 423 N -0.02 1.07 -0.54 6.16 0.00 -0.87 0.17 119.26 125.23 2cpe h ALA 423 Ca -0.36 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2cpe h ALA 423 Cb 1.87 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2cpe h ALA 423 CO 0.06 0.51 -0.01 0.87 0.00 0.00 0.00 179.25 180.68 2cpe h LYS 424 N 1.15 0.92 -0.01 0.00 1.57 -1.24 -1.81 116.57 117.15 2cpe h LYS 424 Ca 0.31 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 2cpe h LYS 424 Cb -0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2cpe h LYS 424 CO -0.06 0.92 -0.73 0.00 -0.57 0.00 0.00 179.45 179.01 2cpe h ALA 425 N 1.13 0.76 -0.02 3.86 0.00 -1.46 -3.14 119.26 120.40 2cpe h ALA 425 Ca 0.16 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2cpe h ALA 425 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2cpe h ALA 425 CO 0.03 0.88 -0.61 0.00 0.00 0.00 0.00 179.25 179.55 2cpe h ALA 426 N 1.21 0.96 0.59 0.00 0.00 -0.40 -2.83 119.26 118.78 2cpe h ALA 426 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2cpe h ALA 426 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2cpe h ALA 426 CO 0.10 0.75 -0.33 0.28 0.00 0.00 0.00 179.25 180.05 2cpe h VAL 427 N 0.05 0.00 0.00 0.00 2.07 -1.28 0.40 116.25 117.49 2cpe h VAL 427 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2cpe h VAL 427 Cb 1.09 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 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 -4.44 0.11 -0.06 1.57 -0.58 -1.24 0.91 120.64 116.90 2cpe n GLU 428 Ca -0.10 0.50 -0.08 0.00 -0.42 0.00 0.00 57.16 57.06 2cpe n GLU 428 Cb 0.35 -1.79 -0.07 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.14 -3.36 115.95 114.04 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 0.54 -0.53 1.19 -1.03 0.00 0.00 178.44 178.61 2cpe n PHE 430 N -4.69 0.50 -1.63 2.65 3.72 0.07 -4.64 117.46 113.44 2cpe n PHE 430 Ca -0.05 0.14 -0.26 0.00 -0.05 0.00 0.00 57.45 57.23 2cpe n PHE 430 Cb 0.26 -0.62 -0.05 0.00 -0.94 0.00 0.00 39.48 38.13 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 -4.04 4.30 0.00 4.37 2.15 0.26 -0.79 116.67 122.92 2cpe s ASP 431 Ca 0.08 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.52 2cpe s ASP 431 Cb 0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2cpe s ASP 431 CO 0.70 -3.27 0.00 0.61 -0.17 0.00 0.00 175.17 173.04 2cpe n GLY 432 N 6.39 2.26 3.02 2.66 0.00 -0.24 -4.91 105.19 114.38 2cpe n GLY 432 Ca 0.40 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 2cpe n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cpe n LYS 433 N -0.22 -1.64 -4.89 1.61 4.76 0.03 -4.42 118.16 113.40 2cpe n LYS 433 Ca 0.00 -0.48 -0.28 0.00 -2.87 0.00 0.00 58.31 54.68 2cpe n LYS 433 Cb 0.00 -1.40 -0.17 0.00 -1.84 0.00 0.00 35.03 31.62 2cpe n LYS 433 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2cpe s ASP 434 N -1.73 2.40 -0.24 4.39 2.15 -1.26 -1.77 116.67 120.62 2cpe s ASP 434 Ca 0.35 -0.42 -0.01 0.00 0.43 0.00 0.00 52.55 52.90 2cpe s ASP 434 Cb -0.04 -1.07 0.07 0.00 -0.30 0.00 0.00 42.92 41.58 2cpe s ASP 434 CO 0.38 0.10 0.02 0.12 -0.17 0.00 0.00 175.17 175.62 2cpe s PHE 435 N 0.47 1.86 -1.54 -5.34 2.19 0.69 -4.77 117.98 111.54 2cpe s PHE 435 Ca -0.16 -1.52 -0.02 0.00 0.33 0.00 0.00 56.93 55.57 2cpe s PHE 435 Cb -0.16 -1.49 0.00 0.00 -1.31 0.00 0.00 43.02 40.05 2cpe s PHE 435 CO 0.06 -0.75 0.27 1.04 1.83 0.00 0.00 175.22 177.67 2cpe n GLN 436 N 4.82 -2.98 -0.94 10.12 6.02 -1.26 -1.62 117.38 131.53 2cpe n GLN 436 Ca -0.08 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 2cpe n GLN 436 Cb 0.44 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 26.19 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 -1.24 0.42 3.03 1.08 0.00 -1.26 -5.02 105.19 102.20 2cpe n GLY 437 Ca -0.17 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.90 1.90 0.21 1.61 0.01 -0.64 -5.12 113.70 108.77 2cpe s SER 438 Ca 0.00 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 2cpe s SER 438 Cb 0.00 -0.87 -0.09 0.00 0.21 0.00 0.00 66.02 65.27 2cpe s SER 438 CO 0.00 0.03 1.34 -0.75 0.41 0.00 0.00 173.24 174.27 2cpe s LYS 439 N 0.71 4.36 -0.06 12.44 2.20 -1.26 -0.22 119.74 137.91 2cpe s LYS 439 Ca -0.14 2.11 -0.04 0.00 -0.36 0.00 0.00 55.97 57.54 2cpe s LYS 439 Cb -0.16 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2cpe s LYS 439 CO 0.03 -0.29 0.14 -0.51 -0.36 0.00 0.00 175.35 174.37 2cpe s LEU 440 N -0.17 4.29 -0.33 5.43 1.43 -0.73 -4.48 118.68 124.13 2cpe s LEU 440 Ca 0.57 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 54.07 2cpe s LEU 440 Cb -0.38 -2.30 0.09 0.00 0.03 0.00 0.00 46.19 43.64 2cpe s LEU 440 CO 0.39 0.33 0.04 -0.54 0.23 0.00 0.00 176.35 176.80 2cpe s LYS 441 N -1.47 1.66 -0.19 1.70 1.02 -0.10 -1.08 119.74 121.28 2cpe s LYS 441 Ca 0.21 -1.78 -0.11 0.00 0.02 0.00 0.00 55.97 54.31 2cpe s LYS 441 Cb -0.12 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2cpe s LYS 441 CO 0.11 -0.88 0.16 0.08 -0.92 0.00 0.00 175.35 173.90 2cpe s VAL 442 N 0.96 5.39 -0.21 3.17 1.01 -1.25 -1.20 120.40 128.27 2cpe s VAL 442 Ca 0.07 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2cpe s VAL 442 Cb -0.19 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.75 2cpe s VAL 442 CO -0.07 0.43 0.50 -0.44 0.00 0.00 0.00 175.10 175.51 2cpe s SER 443 N 0.41 -0.63 0.05 3.32 0.01 0.57 -4.69 113.70 112.74 2cpe s SER 443 Ca 0.10 1.10 -0.37 0.00 1.31 0.00 0.00 55.95 58.08 2cpe s SER 443 Cb -0.11 1.07 -0.19 0.00 0.21 0.00 0.00 66.02 66.99 2cpe s SER 443 CO -0.01 -0.21 0.97 0.18 0.41 0.00 0.00 173.24 174.58 2cpe n LEU 444 N 4.46 -0.17 -4.60 2.44 4.77 -1.26 0.10 117.00 122.73 2cpe n LEU 444 Ca -0.20 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.50 2cpe n LEU 444 Cb 0.55 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 2cpe n LEU 444 CO 0.04 -2.08 1.19 0.00 -1.33 0.00 0.00 177.39 175.20 2cpe s ALA 445 N -0.19 3.06 -0.22 -1.18 0.00 -1.16 -4.65 121.76 117.43 2cpe s ALA 445 Ca 0.85 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 2cpe s ALA 445 Cb -1.19 -3.94 0.10 0.00 0.00 0.00 0.00 23.12 18.10 2cpe s ALA 445 CO 0.56 -2.39 0.26 0.50 0.00 0.00 0.00 175.76 174.70 2cpe s ARG 446 N 4.85 0.23 -0.27 0.00 3.52 -1.26 -4.94 118.95 121.08 2cpe s ARG 446 Ca 0.58 0.27 -0.03 0.00 -0.13 0.00 0.00 55.73 56.42 2cpe s ARG 446 Cb -0.12 -1.02 0.15 0.00 -1.56 0.00 0.00 34.95 32.41 2cpe s ARG 446 CO 0.32 -0.67 0.49 0.15 -0.81 0.00 0.00 175.30 174.79 2cpe s LYS 447 N 2.38 0.45 0.09 5.12 1.02 -1.26 -5.16 119.74 122.38 2cpe s LYS 447 Ca 0.08 0.84 0.07 0.00 0.02 0.00 0.00 55.97 56.98 2cpe s LYS 447 Cb -0.16 0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.23 2cpe s LYS 447 CO -0.14 -0.57 -0.18 -1.59 -0.92 0.00 0.00 175.35 171.96 2cpe s LYS 448 N 2.70 1.00 0.95 1.68 -2.85 -1.26 -5.15 119.74 116.81 2cpe s LYS 448 Ca 0.13 -1.09 -0.12 0.00 -1.00 0.00 0.00 55.97 53.89 2cpe s LYS 448 Cb -0.15 -1.14 0.16 0.00 -2.06 0.00 0.00 37.83 34.64 2cpe s LYS 448 CO -0.18 0.26 1.09 -1.25 0.10 0.00 0.00 175.35 175.37 2cpe s PRO 449 N -1.92 0.86 0.00 1.78 0.04 -1.26 -4.90 135.00 129.61 2cpe s PRO 449 Ca 0.04 0.67 0.11 0.00 0.04 0.00 0.00 61.00 61.85 2cpe s PRO 449 Cb -0.10 -1.78 0.66 0.00 0.04 0.00 0.00 34.50 33.33 2cpe s PRO 449 CO 0.03 -2.47 1.09 -0.35 0.04 0.00 0.00 177.00 175.35 2cpe n PRO 450 N -4.02 0.49 -0.25 0.56 -0.04 -1.26 -4.06 135.00 126.42 2cpe n PRO 450 Ca 0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2cpe n PRO 450 Cb 0.56 -1.35 0.18 0.00 -0.04 0.00 0.00 33.50 32.85 2cpe n PRO 450 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2cpe n MET 451 N -0.85 -0.06 -4.19 0.54 2.81 -1.26 -4.06 117.12 110.04 2cpe n MET 451 Ca 0.08 1.09 -0.35 0.00 -1.81 0.00 0.00 57.70 56.71 2cpe n MET 451 Cb 0.04 -1.71 -0.09 0.00 -0.71 0.00 0.00 33.22 30.75 2cpe n MET 451 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2cpe s ASN 452 N -5.06 5.56 -0.03 7.83 -0.87 -1.26 -5.10 114.94 116.02 2cpe s ASN 452 Ca -0.10 0.20 0.00 0.00 -1.57 0.00 0.00 52.86 51.40 2cpe s ASN 452 Cb 0.21 -1.72 0.03 0.00 -0.02 0.00 0.00 41.25 39.75 2cpe s ASN 452 CO 0.56 0.34 0.00 -0.55 -2.57 0.00 0.00 177.10 174.88 2cpe s SER 453 N -0.64 0.45 0.00 -1.22 0.15 -1.26 -5.07 113.70 106.11 2cpe s SER 453 Ca 0.11 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2cpe s SER 453 Cb -0.12 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2cpe s SER 453 CO 0.02 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2cpe n GLY 454 N 4.15 0.35 3.71 9.45 0.00 -1.26 -5.11 105.19 116.49 2cpe n GLY 454 Ca -0.26 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 0.44 4.33 0.10 1.61 0.04 -1.26 -5.03 135.00 135.23 2cpe s PRO 455 Ca 0.00 2.03 0.10 0.00 0.04 0.00 0.00 61.00 63.18 2cpe s PRO 455 Cb 0.00 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2cpe s PRO 455 CO 0.00 -0.44 -0.26 -1.12 0.04 0.00 0.00 177.00 175.22 2cpe s SER 456 N 1.22 3.22 0.00 6.66 0.01 -1.26 -5.03 113.70 118.52 2cpe s SER 456 Ca 0.64 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2cpe s SER 456 Cb -0.35 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2cpe s SER 456 CO 0.30 0.20 0.00 -1.54 0.41 0.00 0.00 173.24 172.60 2cpe n SER 457 N 1.20 1.93 0.00 2.44 3.41 -1.26 -5.34 113.62 116.00 2cpe n SER 457 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2cpe n SER 457 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2cpe n SER 457 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49