#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ded n GLU 342 N 0.00 3.12 -3.72 -0.67 1.02 -1.26 -4.78 120.64 114.35 3ded n GLU 342 Ca 0.00 -3.13 -0.12 0.00 -0.02 0.00 0.00 57.16 53.89 3ded n GLU 342 Cb 0.00 -3.42 -0.11 0.00 -0.02 0.00 0.00 31.44 27.90 3ded n GLU 342 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ded s ILE 343 N 3.79 -0.01 -0.04 -3.67 1.01 -1.26 -1.66 121.20 119.35 3ded s ILE 343 Ca 0.51 0.05 0.02 0.00 0.00 0.00 0.00 60.65 61.23 3ded s ILE 343 Cb 0.06 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.98 3ded s ILE 343 CO 0.03 0.02 -0.08 -0.69 0.00 0.00 0.00 174.94 174.22 3ded s VAL 344 N 0.78 0.76 0.03 2.92 1.01 -0.68 -4.97 120.40 120.25 3ded s VAL 344 Ca -0.05 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 3ded s VAL 344 Cb -0.06 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 3ded s VAL 344 CO -0.06 0.26 0.63 -1.58 0.00 0.00 0.00 175.10 174.35 3ded s GLN 345 N 0.51 4.33 0.61 2.72 0.74 -1.26 -1.01 119.66 126.30 3ded s GLN 345 Ca -0.08 0.81 -0.04 0.00 0.05 0.00 0.00 55.36 56.10 3ded s GLN 345 Cb -0.12 -3.31 0.03 0.00 1.10 0.00 0.00 33.01 30.70 3ded s GLN 345 CO 0.01 0.44 0.89 1.03 -0.55 0.00 0.00 175.29 177.11 3ded s ARG 346 N -0.46 2.65 0.53 1.67 0.52 0.19 -4.96 118.95 119.08 3ded s ARG 346 Ca 0.32 -0.25 0.33 0.00 -0.52 0.00 0.00 55.73 55.60 3ded s ARG 346 Cb -0.19 -2.30 1.29 0.00 0.52 0.00 0.00 34.95 34.27 3ded s ARG 346 CO 0.19 -0.83 1.95 1.05 0.02 0.00 0.00 175.30 177.68 3ded h GLU 347 N -0.21 0.00 -0.00 3.54 4.11 -1.98 -0.93 114.58 119.11 3ded h GLU 347 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 3ded h GLU 347 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3ded h GLU 347 CO 0.59 0.00 -0.01 -0.40 0.07 0.00 0.00 179.01 179.26 3ded n ASP 348 N -3.03 0.44 0.00 3.06 5.68 -1.26 -4.94 116.55 116.50 3ded n ASP 348 Ca 0.01 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 3ded n ASP 348 Cb 0.31 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 3ded n ASP 348 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ded n GLY 349 N 1.09 2.19 3.72 6.12 0.00 -0.35 -5.08 105.19 112.89 3ded n GLY 349 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3ded n GLY 349 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ded s SER 350 N -1.73 3.68 -0.01 1.61 1.04 -1.26 -4.72 113.70 112.31 3ded s SER 350 Ca 0.00 1.63 0.06 0.00 0.48 0.00 0.00 55.95 58.12 3ded s SER 350 Cb 0.00 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 3ded s SER 350 CO 0.00 -2.53 -0.18 0.26 0.98 0.00 0.00 173.24 171.78 3ded s TRP 351 N -2.89 1.58 -0.38 5.02 0.52 0.16 0.58 118.94 123.53 3ded s TRP 351 Ca 0.63 -0.30 -0.19 0.00 0.02 0.00 0.00 56.10 56.25 3ded s TRP 351 Cb -0.18 -1.01 0.01 0.00 -1.15 0.00 0.00 33.47 31.13 3ded s TRP 351 CO 0.57 -0.02 0.58 -0.51 0.02 0.00 0.00 176.95 177.59 3ded s LEU 352 N -0.48 4.39 -0.11 2.99 1.43 -0.18 0.30 118.68 127.03 3ded s LEU 352 Ca 0.07 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 3ded s LEU 352 Cb -0.07 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 3ded s LEU 352 CO -0.00 -0.61 -0.20 -0.69 0.23 0.00 0.00 176.35 175.08 3ded s VAL 353 N 2.60 2.41 0.33 -1.59 1.01 0.72 -1.69 120.40 124.18 3ded s VAL 353 Ca 0.21 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 3ded s VAL 353 Cb -0.15 -1.96 -0.11 0.00 0.00 0.00 0.00 36.38 34.17 3ded s VAL 353 CO 0.15 0.55 1.44 -0.62 0.00 0.00 0.00 175.10 176.62 3ded s ASP 354 N 0.34 6.53 0.00 3.32 -1.08 -0.67 -0.32 116.67 124.79 3ded s ASP 354 Ca -0.16 2.86 -0.01 0.00 -0.52 0.00 0.00 52.55 54.73 3ded s ASP 354 Cb -0.17 -2.65 -0.03 0.00 -1.46 0.00 0.00 42.92 38.61 3ded s ASP 354 CO 0.08 -0.75 0.74 0.61 0.52 0.00 0.00 175.17 176.36 3ded n GLY 355 N 1.13 1.13 1.68 2.66 0.00 -1.00 -4.79 105.19 105.99 3ded n GLY 355 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3ded n GLY 355 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ded n VAL 357 N 2.57 -5.35 -1.69 1.61 3.14 -1.26 -0.83 118.33 116.52 3ded n VAL 357 Ca 0.04 2.42 -0.33 0.00 -2.96 0.00 0.00 64.34 63.51 3ded n VAL 357 Cb 0.12 -3.26 0.06 0.00 -1.06 0.00 0.00 33.84 29.69 3ded n VAL 357 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3ded s SER 358 N -2.29 4.90 0.30 6.55 1.04 -1.26 -1.90 113.70 121.04 3ded s SER 358 Ca 0.00 2.08 0.13 0.00 0.48 0.00 0.00 55.95 58.64 3ded s SER 358 Cb 0.00 -2.56 0.42 0.00 0.10 0.00 0.00 66.02 63.98 3ded s SER 358 CO 0.00 -1.77 1.63 -0.07 0.98 0.00 0.00 173.24 174.01 3ded h LEU 359 N -0.03 0.00 0.12 2.42 3.38 -1.63 -2.24 115.31 117.33 3ded h LEU 359 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3ded h LEU 359 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3ded h LEU 359 CO 0.53 0.55 -0.06 0.44 0.09 0.00 0.00 178.44 179.99 3ded h ASP 360 N 0.00 -0.14 -0.02 -0.43 3.32 -1.93 0.68 116.42 117.91 3ded h ASP 360 Ca -0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3ded h ASP 360 Cb 1.08 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 3ded h ASP 360 CO 0.07 -0.00 0.01 -0.09 -1.72 0.00 0.00 179.24 177.51 3ded h ARG 361 N -0.28 0.03 -0.07 3.56 2.43 -1.95 -0.98 114.38 117.12 3ded h ARG 361 Ca -0.02 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3ded h ARG 361 Cb 0.22 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3ded h ARG 361 CO 0.03 0.02 -0.22 0.35 -1.51 0.00 0.00 179.97 178.64 3ded h PHE 362 N 0.02 -0.57 -0.01 2.20 3.57 -1.36 -0.39 116.94 120.40 3ded h PHE 362 Ca 0.01 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.38 3ded h PHE 362 Cb 0.00 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3ded h PHE 362 CO -0.08 -0.30 -0.71 -0.09 -2.23 0.00 0.00 178.31 174.91 3ded h ARG 363 N -0.30 0.08 0.12 1.11 2.43 -0.78 -0.02 114.38 117.01 3ded h ARG 363 Ca 0.08 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3ded h ARG 363 Cb 0.42 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3ded h ARG 363 CO -0.25 0.75 -0.06 1.49 -1.51 0.00 0.00 179.97 180.39 3ded h GLU 364 N 0.05 -0.16 0.51 0.20 4.81 -1.12 -1.85 114.58 117.03 3ded h GLU 364 Ca -0.01 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3ded h GLU 364 Cb 1.25 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3ded h GLU 364 CO 0.10 0.21 -0.27 0.35 -0.73 0.00 0.00 179.01 178.66 3ded h PHE 365 N -0.56 -0.71 0.00 0.92 3.57 -0.61 -2.98 116.94 116.57 3ded h PHE 365 Ca -0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3ded h PHE 365 Cb 0.44 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.43 3ded h PHE 365 CO 0.05 -0.43 0.00 1.19 -2.23 0.00 0.00 178.31 176.89 3ded n PHE 366 N -5.41 0.00 -3.12 0.41 3.72 -0.06 -4.89 117.46 108.11 3ded n PHE 366 Ca -0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 3ded n PHE 366 Cb 0.31 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 3ded n PHE 366 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3ded n GLU 367 N -0.46 -4.05 -2.35 -1.08 1.02 -1.13 -4.94 120.64 107.66 3ded n GLU 367 Ca 0.00 0.71 -0.43 0.00 -0.02 0.00 0.00 57.16 57.42 3ded n GLU 367 Cb 0.02 -5.49 -0.02 0.00 -0.02 0.00 0.00 31.44 25.92 3ded n GLU 367 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ded s LEU 368 N -6.53 4.23 0.00 -4.62 1.43 -0.70 -4.90 118.68 107.59 3ded s LEU 368 Ca 0.32 1.83 0.22 0.00 -1.03 0.00 0.00 54.13 55.48 3ded s LEU 368 Cb -0.16 -3.54 0.62 0.00 0.03 0.00 0.00 46.19 43.14 3ded s LEU 368 CO 0.40 -0.75 1.52 -0.62 0.23 0.00 0.00 176.35 177.12 3ded n GLU 369 N 6.31 2.64 -4.36 1.70 1.02 -1.26 -4.85 120.64 121.84 3ded n GLU 369 Ca 0.14 -2.55 -0.19 0.00 -0.02 0.00 0.00 57.16 54.54 3ded n GLU 369 Cb 0.45 -1.55 -0.15 0.00 -0.02 0.00 0.00 31.44 30.16 3ded n GLU 369 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ded s ALA 370 N -1.09 0.79 0.54 0.62 0.00 -1.26 -5.14 121.76 116.22 3ded s ALA 370 Ca 0.47 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.89 3ded s ALA 370 Cb 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 3ded s ALA 370 CO 0.33 0.15 1.02 -2.30 0.00 0.00 0.00 175.76 174.96 3ded n PRO 371 N 3.15 1.14 -1.54 0.00 -0.02 -1.26 -5.00 135.00 131.46 3ded n PRO 371 Ca -0.16 0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 3ded n PRO 371 Cb 0.55 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.90 3ded n PRO 371 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ded s LEU 372 N -1.74 3.10 -0.23 2.45 1.02 -1.26 -4.91 118.68 117.11 3ded s LEU 372 Ca 0.71 1.62 -0.41 0.00 0.02 0.00 0.00 54.13 56.07 3ded s LEU 372 Cb -0.45 -4.47 -0.17 0.00 0.02 0.00 0.00 46.19 41.12 3ded s LEU 372 CO 0.50 -1.52 1.60 -2.65 0.02 0.00 0.00 176.35 174.31 3ded n PRO 373 N -3.18 0.88 0.00 1.29 -0.02 -1.26 -1.10 135.00 131.61 3ded n PRO 373 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3ded n PRO 373 Cb 0.54 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3ded n PRO 373 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ded n GLY 374 N 3.67 2.90 0.22 -1.23 0.00 -1.26 -4.73 105.19 104.76 3ded n GLY 374 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.35 3ded n GLY 374 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ded h GLU 375 N 1.71 0.00 -0.19 1.61 4.81 -1.42 -2.93 114.58 118.16 3ded h GLU 375 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3ded h GLU 375 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3ded h GLU 375 CO 0.00 0.25 0.04 0.00 -0.73 0.00 0.00 179.01 178.57 3ded h ALA 376 N 1.75 1.73 -0.01 2.92 0.00 -1.90 -2.17 119.26 121.58 3ded h ALA 376 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ded h ALA 376 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ded h ALA 376 CO 0.03 0.22 0.01 0.78 0.00 0.00 0.00 179.25 180.29 3ded h GLY 377 N 0.45 0.00 0.00 0.00 0.00 -1.91 -3.46 103.07 98.15 3ded h GLY 377 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3ded h GLY 377 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3ded n GLY 378 N -1.19 0.74 0.34 4.60 0.00 -0.82 -4.93 105.19 103.93 3ded n GLY 378 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 3ded n GLY 378 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ded n ASN 379 N 0.00 2.42 -3.99 1.61 6.94 -1.26 -4.95 115.26 116.03 3ded n ASN 379 Ca 0.00 -1.93 -0.29 0.00 -0.02 0.00 0.00 54.58 52.33 3ded n ASN 379 Cb 0.00 -0.12 -0.16 0.00 -2.36 0.00 0.00 39.78 37.14 3ded n ASN 379 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ded s ILE 380 N -0.96 1.45 0.00 1.53 1.01 -1.26 -5.00 121.20 117.97 3ded s ILE 380 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3ded s ILE 380 Cb 0.06 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.12 3ded s ILE 380 CO 0.09 0.39 0.63 1.41 0.00 0.00 0.00 174.94 177.46 3ded n HIS 381 N 4.80 0.00 -4.27 3.97 8.25 -1.26 -4.80 115.22 121.91 3ded n HIS 381 Ca -0.16 -0.20 -0.15 0.00 -0.26 0.00 0.00 57.72 56.95 3ded n HIS 381 Cb 0.49 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 3ded n HIS 381 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3ded s THR 382 N -0.40 1.30 0.24 1.59 -4.23 -1.26 -1.64 115.64 111.24 3ded s THR 382 Ca 0.00 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.42 3ded s THR 382 Cb 0.00 -1.86 0.09 0.00 1.34 0.00 0.00 72.50 72.07 3ded s THR 382 CO 0.00 -0.69 1.72 0.25 -0.54 0.00 0.00 174.62 175.36 3ded h LEU 383 N 2.80 0.79 -0.48 4.79 5.85 -1.26 -2.35 115.31 125.45 3ded h LEU 383 Ca -0.37 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.20 3ded h LEU 383 Cb 1.20 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 3ded h LEU 383 CO 0.62 0.89 0.17 0.00 -0.34 0.00 0.00 178.44 179.78 3ded h ALA 384 N 1.19 0.58 -0.78 1.25 0.00 -1.28 -2.15 119.26 118.07 3ded h ALA 384 Ca 0.13 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.21 3ded h ALA 384 Cb 0.53 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3ded h ALA 384 CO 0.03 -0.22 0.51 0.78 0.00 0.00 0.00 179.25 180.35 3ded h GLY 385 N 0.35 0.99 -1.59 0.00 0.00 -1.69 -0.02 103.07 101.11 3ded h GLY 385 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3ded h GLY 385 CO -0.23 0.16 0.00 -0.62 0.00 0.00 0.00 176.54 175.84 3ded n VAL 386 N -4.50 0.17 0.00 4.60 0.31 -0.81 -1.62 118.33 116.47 3ded n VAL 386 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3ded n VAL 386 Cb 0.35 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 3ded n VAL 386 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3ded n LEU 388 N 0.65 0.00 -0.03 7.52 4.77 -0.02 -1.30 117.00 128.59 3ded n LEU 388 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3ded n LEU 388 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3ded n LEU 388 CO 0.00 0.00 0.80 0.22 -1.33 0.00 0.00 177.39 177.08 3ded h TYR 389 N 0.00 -0.20 -0.20 -1.77 3.20 -1.56 -0.41 116.97 116.02 3ded h TYR 389 Ca 0.00 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 3ded h TYR 389 Cb 0.00 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3ded h TYR 389 CO 0.00 -0.13 -0.59 0.37 -1.64 0.00 0.00 178.16 176.16 3ded h GLN 390 N -0.06 0.76 -0.00 1.82 5.75 -1.46 -3.37 115.11 118.54 3ded h GLN 390 Ca 0.10 -0.55 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 3ded h GLN 390 Cb 0.21 0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.85 3ded h GLN 390 CO -0.23 1.17 -0.33 1.28 -2.65 0.00 0.00 178.83 178.07 3ded n LEU 391 N -4.06 0.88 0.00 -2.39 4.77 -1.23 -5.11 117.00 109.86 3ded n LEU 391 Ca -0.06 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 3ded n LEU 391 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3ded n LEU 391 CO 0.50 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3ded n GLY 392 N 1.05 1.63 0.21 -0.72 0.00 -0.17 -4.60 105.19 102.60 3ded n GLY 392 Ca 0.03 -2.04 -0.02 0.00 0.00 0.00 0.00 46.02 43.99 3ded n GLY 392 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ded h ARG 393 N 0.00 0.29 -3.06 1.61 2.47 -1.96 -3.33 114.38 110.39 3ded h ARG 393 Ca 0.00 -0.12 -0.62 0.00 -1.26 0.00 0.00 59.98 57.98 3ded h ARG 393 Cb 0.00 -0.01 -0.40 0.00 -1.65 0.00 0.00 29.97 27.90 3ded h ARG 393 CO 0.00 0.59 -0.70 0.54 0.56 0.00 0.00 179.97 180.96 3ded s VAL 394 N -4.31 1.85 0.91 2.04 0.11 -1.26 -5.01 120.40 114.73 3ded s VAL 394 Ca -0.05 -3.00 -0.11 0.00 -2.93 0.00 0.00 61.98 55.89 3ded s VAL 394 Cb 0.14 -2.28 0.14 0.00 -1.53 0.00 0.00 36.38 32.85 3ded s VAL 394 CO 0.77 -0.91 1.10 -2.84 -3.33 0.00 0.00 175.10 169.89 3ded s PRO 395 N -0.09 1.12 0.12 1.54 0.02 -1.25 -5.06 135.00 131.41 3ded s PRO 395 Ca 0.19 1.12 0.09 0.00 0.02 0.00 0.00 61.00 62.43 3ded s PRO 395 Cb -0.20 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 3ded s PRO 395 CO -0.03 -2.42 -0.18 -1.12 -0.33 0.00 0.00 177.00 172.92 3ded s SER 396 N -3.07 3.90 0.54 2.53 0.01 -1.26 -5.06 113.70 111.29 3ded s SER 396 Ca 0.65 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 57.14 3ded s SER 396 Cb -0.20 -0.55 -0.06 0.00 0.21 0.00 0.00 66.02 65.42 3ded s SER 396 CO 0.58 0.18 1.20 1.33 0.41 0.00 0.00 173.24 176.94 3ded n VAL 397 N 0.78 3.60 0.00 3.43 0.24 -1.26 -0.97 118.33 124.14 3ded n VAL 397 Ca -0.15 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 3ded n VAL 397 Cb 0.53 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.44 3ded n VAL 397 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ded n THR 398 N -1.14 0.00 -1.65 3.34 -2.24 0.54 -5.00 114.28 108.12 3ded n THR 398 Ca 0.11 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.44 3ded n THR 398 Cb 0.44 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 3ded n THR 398 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ded n ASP 399 N 0.00 2.32 -3.69 3.42 9.92 -0.15 -4.69 116.55 123.68 3ded n ASP 399 Ca 0.00 1.16 -0.15 0.00 -0.53 0.00 0.00 54.79 55.28 3ded n ASP 399 Cb 0.00 -1.39 -0.08 0.00 -0.64 0.00 0.00 41.12 39.01 3ded n ASP 399 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 3ded s ARG 400 N -0.94 0.75 0.08 -1.24 3.52 -1.26 -0.85 118.95 119.02 3ded s ARG 400 Ca 0.64 0.06 -0.14 0.00 -0.13 0.00 0.00 55.73 56.16 3ded s ARG 400 Cb -0.67 0.34 0.02 0.00 -1.56 0.00 0.00 34.95 33.09 3ded s ARG 400 CO 0.55 -0.20 0.34 -0.59 -0.81 0.00 0.00 175.30 174.58 3ded s PHE 401 N -1.03 -0.12 -0.05 5.12 -0.71 -0.68 -5.01 117.98 115.49 3ded s PHE 401 Ca -0.11 -0.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.67 3ded s PHE 401 Cb -0.04 0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 3ded s PHE 401 CO 0.05 -0.60 -0.03 -1.21 -1.34 0.00 0.00 175.22 172.10 3ded s GLU 402 N -3.28 2.81 -0.14 1.99 2.02 -1.26 -1.28 118.70 119.57 3ded s GLU 402 Ca -0.00 -0.54 -0.05 0.00 0.02 0.00 0.00 54.97 54.40 3ded s GLU 402 Cb 0.01 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.64 3ded s GLU 402 CO -0.08 0.66 0.27 -0.46 0.02 0.00 0.00 175.26 175.67 3ded s TRP 403 N -0.93 -0.44 -1.47 1.61 -0.00 0.69 -4.94 118.94 113.46 3ded s TRP 403 Ca 0.15 0.96 -0.11 0.00 -0.00 0.00 0.00 56.10 57.10 3ded s TRP 403 Cb -0.11 -0.04 0.06 0.00 -0.00 0.00 0.00 33.47 33.38 3ded s TRP 403 CO 0.05 -0.38 0.80 -1.71 -0.00 0.00 0.00 176.95 175.71 3ded n ASN 404 N 5.35 -4.92 0.00 5.86 5.15 -1.26 -1.63 115.26 123.82 3ded n ASN 404 Ca -0.06 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.35 3ded n ASN 404 Cb 0.50 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.79 3ded n ASN 404 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3ded n GLY 405 N -1.55 0.74 3.53 8.20 0.00 -1.26 -5.04 105.19 109.81 3ded n GLY 405 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3ded n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ded s PHE 406 N -2.75 2.62 0.12 1.61 0.08 -0.64 -0.81 117.98 118.20 3ded s PHE 406 Ca 0.00 -0.22 0.08 0.00 0.12 0.00 0.00 56.93 56.91 3ded s PHE 406 Cb 0.00 -1.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 3ded s PHE 406 CO 0.00 0.41 -0.11 -1.54 -0.10 0.00 0.00 175.22 173.88 3ded s SER 407 N -2.22 4.31 -0.07 1.36 1.04 0.23 -0.22 113.70 118.13 3ded s SER 407 Ca 0.20 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.17 3ded s SER 407 Cb -0.11 -0.78 0.03 0.00 0.10 0.00 0.00 66.02 65.26 3ded s SER 407 CO 0.12 0.16 0.02 -0.36 0.98 0.00 0.00 173.24 174.16 3ded s PHE 408 N -1.28 0.50 -0.08 5.02 0.08 -0.40 -1.68 117.98 120.14 3ded s PHE 408 Ca 0.22 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.21 3ded s PHE 408 Cb -0.11 -0.72 0.02 0.00 -0.57 0.00 0.00 43.02 41.65 3ded s PHE 408 CO 0.14 -0.30 -0.09 -2.00 -0.10 0.00 0.00 175.22 172.86 3ded s GLU 409 N 2.03 1.51 -0.06 0.44 2.12 -0.33 -1.69 118.70 122.72 3ded s GLU 409 Ca 0.05 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.77 3ded s GLU 409 Cb -0.12 -1.39 -0.06 0.00 0.26 0.00 0.00 34.13 32.82 3ded s GLU 409 CO -0.05 -0.09 1.74 0.08 -0.54 0.00 0.00 175.26 176.40 3ded s VAL 410 N 1.07 3.45 -0.13 3.70 1.01 -0.03 0.03 120.40 129.50 3ded s VAL 410 Ca -0.07 0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.48 3ded s VAL 410 Cb -0.14 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3ded s VAL 410 CO -0.01 -0.07 0.14 1.33 0.00 0.00 0.00 175.10 176.49 3ded n VAL 411 N 5.70 0.00 -3.91 2.92 0.24 -0.33 -0.34 118.33 122.61 3ded n VAL 411 Ca 0.19 -0.33 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 3ded n VAL 411 Cb 0.43 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 3ded n VAL 411 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3ded n ASP 412 N -1.22 -1.22 -3.17 -1.34 2.03 -1.05 -4.91 116.55 105.67 3ded n ASP 412 Ca 0.00 -2.48 0.03 0.00 0.52 0.00 0.00 54.79 52.85 3ded n ASP 412 Cb 0.07 2.22 -0.01 0.00 -0.72 0.00 0.00 41.12 42.68 3ded n ASP 412 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3ded s ASP 414 N -2.73 -1.40 0.57 1.67 1.01 0.38 -1.03 116.67 115.13 3ded s ASP 414 Ca 0.22 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.64 3ded s ASP 414 Cb -0.01 1.94 0.00 0.00 1.01 0.00 0.00 42.92 45.86 3ded s ASP 414 CO 0.16 -0.30 0.00 0.54 0.21 0.00 0.00 175.17 175.77 3ded n ARG 415 N 5.41 0.00 0.00 8.23 1.74 -1.26 -1.11 116.66 129.67 3ded n ARG 415 Ca 0.04 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.26 3ded n ARG 415 Cb 0.53 0.00 0.49 0.00 -1.02 0.00 0.00 32.46 32.47 3ded n ARG 415 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ded n THR 416 N 0.00 0.00 -3.32 0.55 -2.24 -1.26 -4.89 114.28 103.12 3ded n THR 416 Ca 0.00 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 3ded n THR 416 Cb 0.00 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 3ded n THR 416 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3ded s ARG 417 N -2.14 4.34 -0.78 -0.78 3.52 -0.27 -4.97 118.95 117.87 3ded s ARG 417 Ca 0.34 0.45 -0.26 0.00 -0.13 0.00 0.00 55.73 56.13 3ded s ARG 417 Cb 0.21 -3.43 0.03 0.00 -1.56 0.00 0.00 34.95 30.19 3ded s ARG 417 CO 0.39 0.17 1.38 0.08 -0.81 0.00 0.00 175.30 176.50 3ded s VAL 418 N 0.60 3.71 -0.09 7.11 1.01 -1.26 -0.47 120.40 131.01 3ded s VAL 418 Ca 0.26 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.44 3ded s VAL 418 Cb -0.15 -4.83 -0.25 0.00 0.00 0.00 0.00 36.38 31.15 3ded s VAL 418 CO 0.10 -1.76 0.50 -0.67 0.00 0.00 0.00 175.10 173.27 3ded n ASP 419 N 9.72 1.61 -3.77 3.32 2.03 -0.20 -3.72 116.55 125.53 3ded n ASP 419 Ca 0.10 0.30 -0.13 0.00 0.52 0.00 0.00 54.79 55.58 3ded n ASP 419 Cb 0.50 -0.54 -0.14 0.00 -0.72 0.00 0.00 41.12 40.22 3ded n ASP 419 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 3ded s LYS 420 N -2.58 0.13 -0.05 -0.67 2.47 -0.87 -2.39 119.74 115.78 3ded s LYS 420 Ca -0.15 0.33 0.06 0.00 -1.56 0.00 0.00 55.97 54.65 3ded s LYS 420 Cb 0.07 -0.08 -0.01 0.00 -1.46 0.00 0.00 37.83 36.35 3ded s LYS 420 CO 0.79 -0.11 -0.23 0.42 0.16 0.00 0.00 175.35 176.38 3ded s ILE 421 N 0.78 2.22 -0.29 5.43 1.09 0.56 -1.18 121.20 129.82 3ded s ILE 421 Ca -0.06 -1.01 -0.21 0.00 -1.10 0.00 0.00 60.65 58.27 3ded s ILE 421 Cb -0.08 -1.81 -0.01 0.00 -1.06 0.00 0.00 42.46 39.50 3ded s ILE 421 CO -0.04 0.57 0.67 -0.22 -0.10 0.00 0.00 174.94 175.82 3ded s LEU 422 N -0.29 4.11 -0.06 2.97 2.96 0.10 -0.20 118.68 128.27 3ded s LEU 422 Ca 0.00 0.58 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3ded s LEU 422 Cb -0.13 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 3ded s LEU 422 CO 0.03 -0.47 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.71 3ded s VAL 423 N 2.66 2.70 -0.13 1.68 1.01 0.15 -1.18 120.40 127.28 3ded s VAL 423 Ca 0.27 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 3ded s VAL 423 Cb -0.15 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.24 3ded s VAL 423 CO 0.11 0.57 0.29 -1.58 0.00 0.00 0.00 175.10 174.49 3ded s GLN 424 N -0.40 0.24 -0.06 2.72 0.74 -0.68 0.40 119.66 122.62 3ded s GLN 424 Ca 0.04 0.65 -0.24 0.00 0.05 0.00 0.00 55.36 55.86 3ded s GLN 424 Cb -0.12 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 3ded s GLN 424 CO 0.02 -0.19 0.73 0.50 -0.55 0.00 0.00 175.29 175.80 3ded s ARG 425 N 1.57 4.45 -0.32 1.67 3.52 -1.26 -0.60 118.95 127.98 3ded s ARG 425 Ca -0.07 0.94 0.09 0.00 -0.13 0.00 0.00 55.73 56.56 3ded s ARG 425 Cb -0.10 -3.45 0.70 0.00 -1.56 0.00 0.00 34.95 30.53 3ded s ARG 425 CO -0.10 0.04 1.76 0.72 -0.81 0.00 0.00 175.30 176.91 3ded n HIS 426 N 3.83 2.38 -1.27 5.12 8.25 0.01 -4.98 115.22 128.57 3ded n HIS 426 Ca -0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.27 3ded n HIS 426 Cb 0.51 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.94 3ded n HIS 426 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59