#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 3.16 -3.72 -0.67 2.13 -1.26 -4.87 120.64 115.42 3ded n GLU 342 Ca 0.00 -1.98 -0.14 0.00 0.66 0.00 0.00 57.16 55.70 3ded n GLU 342 Cb 0.00 -2.47 -0.09 0.00 0.27 0.00 0.00 31.44 29.16 3ded n GLU 342 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3ded s ILE 343 N 1.01 0.03 -0.05 6.31 1.01 -1.26 -2.11 121.20 126.13 3ded s ILE 343 Ca 0.66 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 61.14 3ded s ILE 343 Cb 0.24 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 42.06 3ded s ILE 343 CO -0.06 -0.11 -0.15 -0.69 0.00 0.00 0.00 174.94 173.93 3ded s VAL 344 N -0.64 1.27 0.08 2.92 1.01 -0.66 -4.95 120.40 119.43 3ded s VAL 344 Ca -0.07 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 3ded s VAL 344 Cb -0.04 -1.11 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 3ded s VAL 344 CO 0.03 0.37 0.79 -1.58 0.00 0.00 0.00 175.10 174.72 3ded s GLN 345 N 0.24 4.53 0.69 2.72 0.74 -1.26 -0.17 119.66 127.15 3ded s GLN 345 Ca -0.07 1.13 -0.03 0.00 0.05 0.00 0.00 55.36 56.43 3ded s GLN 345 Cb -0.12 -3.34 0.09 0.00 1.10 0.00 0.00 33.01 30.73 3ded s GLN 345 CO 0.03 0.34 0.97 1.03 -0.55 0.00 0.00 175.29 177.11 3ded s ARG 346 N -0.31 1.99 0.33 1.67 0.52 0.19 -4.95 118.95 118.40 3ded s ARG 346 Ca 0.39 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.94 3ded s ARG 346 Cb -0.21 -2.28 0.59 0.00 0.52 0.00 0.00 34.95 33.57 3ded s ARG 346 CO 0.24 -1.26 1.91 0.93 0.02 0.00 0.00 175.30 177.14 3ded h GLU 347 N -0.48 0.65 0.00 3.54 5.08 -1.98 -1.32 114.58 120.07 3ded h GLU 347 Ca -0.41 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3ded h GLU 347 Cb 1.29 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3ded h GLU 347 CO 0.50 0.58 0.00 -0.40 -1.00 0.00 0.00 179.01 178.68 3ded n ASP 348 N -4.33 0.00 0.00 1.42 5.68 -1.26 -4.87 116.55 113.19 3ded n ASP 348 Ca 0.03 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 3ded n ASP 348 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 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 0.78 1.62 3.70 6.12 0.00 -0.50 -5.05 105.19 111.85 3ded n GLY 349 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.21 3.00 -0.06 1.61 1.04 -1.26 -4.72 113.70 111.10 3ded s SER 350 Ca 0.00 1.26 0.03 0.00 0.48 0.00 0.00 55.95 57.72 3ded s SER 350 Cb 0.00 -1.93 0.01 0.00 0.10 0.00 0.00 66.02 64.20 3ded s SER 350 CO 0.00 -2.91 -0.13 0.26 0.98 0.00 0.00 173.24 171.44 3ded s TRP 351 N -2.99 1.54 -0.41 5.02 0.52 0.37 0.58 118.94 123.56 3ded s TRP 351 Ca 0.64 -0.55 -0.20 0.00 0.02 0.00 0.00 56.10 56.01 3ded s TRP 351 Cb -0.18 -1.11 0.02 0.00 -1.15 0.00 0.00 33.47 31.05 3ded s TRP 351 CO 0.57 -0.27 0.63 -0.51 0.02 0.00 0.00 176.95 177.39 3ded s LEU 352 N 0.55 4.44 -0.09 2.99 1.43 0.76 -0.48 118.68 128.27 3ded s LEU 352 Ca -0.13 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 3ded s LEU 352 Cb -0.15 -2.72 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 3ded s LEU 352 CO 0.04 -0.71 -0.24 -0.69 0.23 0.00 0.00 176.35 174.98 3ded s VAL 353 N 2.75 2.12 0.31 -1.59 1.01 0.94 -1.65 120.40 124.29 3ded s VAL 353 Ca 0.23 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 3ded s VAL 353 Cb -0.14 -1.80 -0.10 0.00 0.00 0.00 0.00 36.38 34.33 3ded s VAL 353 CO 0.17 0.56 1.35 -0.62 0.00 0.00 0.00 175.10 176.57 3ded s ASP 354 N 0.25 6.71 0.00 3.32 -1.08 -0.90 -0.49 116.67 124.48 3ded s ASP 354 Ca -0.16 2.71 0.00 0.00 -0.52 0.00 0.00 52.55 54.58 3ded s ASP 354 Cb -0.17 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 3ded s ASP 354 CO 0.08 -0.60 0.00 0.61 0.52 0.00 0.00 175.17 175.78 3ded n GLY 355 N 1.11 0.18 1.62 2.66 0.00 -0.84 -4.79 105.19 105.13 3ded n GLY 355 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.29 -5.17 -1.97 1.61 3.14 -1.26 -0.84 118.33 115.13 3ded n VAL 357 Ca 0.00 2.32 -0.32 0.00 -2.96 0.00 0.00 64.34 63.38 3ded n VAL 357 Cb 0.00 -3.16 0.01 0.00 -1.06 0.00 0.00 33.84 29.64 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 -2.20 5.80 0.21 6.55 1.04 -1.26 -1.40 113.70 122.44 3ded s SER 358 Ca 0.00 1.73 0.06 0.00 0.48 0.00 0.00 55.95 58.22 3ded s SER 358 Cb 0.00 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.73 3ded s SER 358 CO 0.00 -1.16 1.47 -0.07 0.98 0.00 0.00 173.24 174.47 3ded h LEU 359 N 0.19 0.15 -0.08 2.42 3.38 -1.75 -0.16 115.31 119.46 3ded h LEU 359 Ca -0.46 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.42 3ded h LEU 359 Cb 1.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 3ded h LEU 359 CO 0.58 0.85 0.00 0.44 0.09 0.00 0.00 178.44 180.40 3ded h ASP 360 N 0.07 -0.02 -0.42 -0.43 3.32 -1.93 0.70 116.42 117.72 3ded h ASP 360 Ca -0.02 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3ded h ASP 360 Cb 1.34 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 3ded h ASP 360 CO 0.11 0.00 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.52 3ded h ARG 361 N 0.03 0.83 0.33 3.56 2.43 -1.89 -0.18 114.38 119.49 3ded h ARG 361 Ca 0.04 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3ded h ARG 361 Cb 0.04 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3ded h ARG 361 CO -0.06 0.85 -0.22 0.35 -1.51 0.00 0.00 179.97 179.38 3ded h PHE 362 N 0.77 -0.58 -0.70 2.20 3.57 -0.89 -1.22 116.94 120.07 3ded h PHE 362 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3ded h PHE 362 Cb 0.50 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 3ded h PHE 362 CO 0.03 -0.34 0.43 0.00 -2.23 0.00 0.00 178.31 176.20 3ded h ARG 363 N -0.54 0.80 -0.34 1.11 3.08 -0.69 -2.60 114.38 115.20 3ded h ARG 363 Ca -0.03 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.99 3ded h ARG 363 Cb 0.46 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3ded h ARG 363 CO 0.02 0.53 0.19 1.49 -1.07 0.00 0.00 179.97 181.13 3ded h GLU 364 N 0.83 0.38 -0.37 0.04 4.81 -0.93 0.19 114.58 119.52 3ded h GLU 364 Ca 0.29 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3ded h GLU 364 Cb 0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3ded h GLU 364 CO -0.13 0.25 0.18 0.35 -0.73 0.00 0.00 179.01 178.93 3ded h PHE 365 N 0.39 0.54 -0.25 0.92 3.57 -0.97 -2.86 116.94 118.29 3ded h PHE 365 Ca 0.14 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3ded h PHE 365 Cb 0.02 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3ded h PHE 365 CO -0.08 0.46 0.00 1.19 -2.23 0.00 0.00 178.31 177.65 3ded n PHE 366 N -4.71 0.31 -3.78 0.41 3.72 -1.00 -4.96 117.46 107.44 3ded n PHE 366 Ca -0.00 -0.16 -0.33 0.00 -0.05 0.00 0.00 57.45 56.91 3ded n PHE 366 Cb 0.11 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.88 -1.30 -3.81 -1.08 1.02 0.49 -4.99 120.64 111.84 3ded n GLU 367 Ca 0.17 0.39 -0.21 0.00 -0.02 0.00 0.00 57.16 57.49 3ded n GLU 367 Cb 0.47 -3.90 -0.03 0.00 -0.02 0.00 0.00 31.44 27.96 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 -6.70 3.85 0.00 -4.62 1.43 -0.16 -5.03 118.68 107.45 3ded s LEU 368 Ca 0.42 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 3ded s LEU 368 Cb -0.17 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.58 3ded s LEU 368 CO 0.88 -0.26 0.00 -0.62 0.23 0.00 0.00 176.35 176.58 3ded n GLU 369 N -1.40 3.36 -2.54 1.70 -0.58 -1.26 -4.64 120.64 115.27 3ded n GLU 369 Ca -0.04 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.30 3ded n GLU 369 Cb 0.58 -0.96 -0.05 0.00 -0.57 0.00 0.00 31.44 30.44 3ded n GLU 369 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ded s ALA 370 N -1.92 3.39 0.35 0.62 0.00 -1.26 -5.03 121.76 117.91 3ded s ALA 370 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 3ded s ALA 370 Cb 0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 3ded s ALA 370 CO 0.00 -0.08 1.37 -2.30 0.00 0.00 0.00 175.76 174.76 3ded n PRO 371 N 1.33 2.34 -1.64 0.00 -0.02 -1.26 -5.02 135.00 130.73 3ded n PRO 371 Ca -0.01 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 61.99 3ded n PRO 371 Cb 0.45 -2.47 0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.37 2.87 0.19 2.45 1.02 -1.26 -4.92 118.68 117.67 3ded s LEU 372 Ca 0.55 1.39 -0.33 0.00 0.02 0.00 0.00 54.13 55.76 3ded s LEU 372 Cb -0.53 -4.15 -0.13 0.00 0.02 0.00 0.00 46.19 41.39 3ded s LEU 372 CO 0.62 -1.61 1.59 -2.65 0.02 0.00 0.00 176.35 174.32 3ded n PRO 373 N -3.21 2.32 0.00 1.29 -0.02 -1.26 -1.44 135.00 132.69 3ded n PRO 373 Ca 0.07 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3ded n PRO 373 Cb 0.55 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 3.26 3.29 0.34 -1.23 0.00 -1.26 -4.66 105.19 104.93 3ded n GLY 374 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 2.16 1.10 -0.21 1.61 4.81 -1.55 -1.76 114.58 120.74 3ded h GLU 375 Ca 0.00 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 3ded h GLU 375 Cb 0.00 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 3ded h GLU 375 CO 0.00 0.88 0.28 0.00 -0.73 0.00 0.00 179.01 179.44 3ded h ALA 376 N 1.27 1.77 -0.05 2.92 0.00 -1.91 -0.67 119.26 122.60 3ded h ALA 376 Ca 0.25 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3ded h ALA 376 Cb 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ded h ALA 376 CO -0.03 -0.39 0.06 0.78 0.00 0.00 0.00 179.25 179.67 3ded h GLY 377 N 0.00 0.00 0.00 0.00 0.00 -1.71 -3.47 103.07 97.89 3ded h GLY 377 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 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 -1.33 2.65 0.06 4.60 0.00 -0.26 -4.87 105.19 106.05 3ded n GLY 378 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3ded n GLY 378 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ded h ASN 379 N 0.00 0.00 -3.38 1.61 2.35 -1.84 -3.47 115.58 110.85 3ded h ASN 379 Ca 0.00 -0.22 -0.65 0.00 -0.55 0.00 0.00 56.30 54.88 3ded h ASN 379 Cb 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 38.12 3ded h ASN 379 CO 0.00 0.11 -0.71 -0.63 -1.65 0.00 0.00 177.43 174.55 3ded s ILE 380 N -3.18 3.55 0.00 2.81 1.01 -1.26 -4.98 121.20 119.15 3ded s ILE 380 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.25 3ded s ILE 380 Cb 0.13 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3ded s ILE 380 CO 0.73 0.45 0.36 1.41 0.00 0.00 0.00 174.94 177.89 3ded n HIS 381 N 4.25 0.00 -4.26 3.97 8.25 -1.26 -4.78 115.22 121.39 3ded n HIS 381 Ca -0.18 -0.03 -0.17 0.00 -0.26 0.00 0.00 57.72 57.09 3ded n HIS 381 Cb 0.52 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.06 1.34 0.23 1.59 -4.23 -1.26 -2.17 115.64 111.07 3ded s THR 382 Ca 0.00 -1.93 -0.07 0.00 -1.18 0.00 0.00 61.69 58.51 3ded s THR 382 Cb 0.00 -1.73 0.19 0.00 1.34 0.00 0.00 72.50 72.29 3ded s THR 382 CO 0.00 -0.57 1.84 0.25 -0.54 0.00 0.00 174.62 175.60 3ded h LEU 383 N 3.08 0.75 -0.51 4.79 5.85 -1.04 -2.55 115.31 125.68 3ded h LEU 383 Ca -0.38 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.45 3ded h LEU 383 Cb 1.20 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 3ded h LEU 383 CO 0.57 0.49 0.08 0.00 -0.34 0.00 0.00 178.44 179.24 3ded h ALA 384 N 1.37 0.56 -0.83 1.25 0.00 -1.27 -1.77 119.26 118.56 3ded h ALA 384 Ca 0.34 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.51 3ded h ALA 384 Cb 0.14 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 3ded h ALA 384 CO -0.16 -0.33 0.42 0.78 0.00 0.00 0.00 179.25 179.95 3ded h GLY 385 N 0.20 1.34 -1.43 0.00 0.00 -1.73 -1.21 103.07 100.25 3ded h GLY 385 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3ded h GLY 385 CO -0.36 -0.03 0.00 -0.62 0.00 0.00 0.00 176.54 175.52 3ded n VAL 386 N -4.88 0.04 0.00 4.60 0.31 -0.67 -1.58 118.33 116.15 3ded n VAL 386 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 3ded n VAL 386 Cb 0.42 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 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 0.67 0.00 0.01 7.52 4.77 -0.46 -0.95 117.00 128.57 3ded n LEU 388 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3ded n LEU 388 Cb 0.03 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 3ded n LEU 388 CO 0.00 0.00 0.85 0.22 -1.33 0.00 0.00 177.39 177.13 3ded h TYR 389 N 0.00 0.07 -0.07 -1.77 3.20 -1.55 -0.90 116.97 115.94 3ded h TYR 389 Ca 0.00 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.64 3ded h TYR 389 Cb 0.00 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.26 3ded h TYR 389 CO 0.00 0.12 -0.83 0.37 -1.64 0.00 0.00 178.16 176.18 3ded h GLN 390 N -0.01 0.69 -0.01 1.82 5.75 -1.31 -3.37 115.11 118.67 3ded h GLN 390 Ca 0.02 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 57.87 3ded h GLN 390 Cb 0.08 0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.79 3ded h GLN 390 CO -0.00 1.25 -0.38 1.28 -2.65 0.00 0.00 178.83 178.33 3ded n LEU 391 N -3.97 1.32 0.00 -2.39 4.77 -1.24 -5.11 117.00 110.38 3ded n LEU 391 Ca -0.09 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 3ded n LEU 391 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3ded n LEU 391 CO 0.53 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3ded n GLY 392 N 1.14 1.13 0.14 -0.72 0.00 -0.34 -4.53 105.19 102.00 3ded n GLY 392 Ca 0.05 -2.05 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 -3.01 1.61 2.47 -1.96 -3.31 114.38 110.18 3ded h ARG 393 Ca 0.00 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 58.10 3ded h ARG 393 Cb 0.00 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 27.91 3ded h ARG 393 CO 0.00 0.60 -0.69 0.54 0.56 0.00 0.00 179.97 180.97 3ded s VAL 394 N -3.61 2.02 0.90 2.04 0.11 -1.26 -5.00 120.40 115.60 3ded s VAL 394 Ca -0.01 -3.33 -0.11 0.00 -2.93 0.00 0.00 61.98 55.60 3ded s VAL 394 Cb 0.12 -2.37 0.13 0.00 -1.53 0.00 0.00 36.38 32.74 3ded s VAL 394 CO 0.76 -0.96 1.09 -2.84 -3.33 0.00 0.00 175.10 169.82 3ded s PRO 395 N -0.45 1.22 0.13 1.54 0.02 -1.25 -5.06 135.00 131.15 3ded s PRO 395 Ca 0.22 0.96 0.07 0.00 0.02 0.00 0.00 61.00 62.27 3ded s PRO 395 Cb -0.14 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 3ded s PRO 395 CO -0.08 -2.31 -0.06 -1.12 -0.33 0.00 0.00 177.00 173.10 3ded s SER 396 N -3.26 4.57 0.33 2.53 0.01 -1.26 -5.07 113.70 111.55 3ded s SER 396 Ca 0.64 -0.38 -0.28 0.00 1.31 0.00 0.00 55.95 57.24 3ded s SER 396 Cb -0.19 -0.92 -0.12 0.00 0.21 0.00 0.00 66.02 64.99 3ded s SER 396 CO 0.57 0.15 1.33 0.52 0.41 0.00 0.00 173.24 176.22 3ded n VAL 397 N 0.41 1.85 0.00 3.43 0.31 -1.26 -1.49 118.33 121.57 3ded n VAL 397 Ca -0.12 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 3ded n VAL 397 Cb 0.53 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 3ded n VAL 397 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3ded n THR 398 N 0.58 0.00 -1.67 2.52 -2.24 0.16 -4.99 114.28 108.64 3ded n THR 398 Ca 0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.42 3ded n THR 398 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 2.14 -3.66 3.42 8.00 -0.55 -4.67 116.55 121.23 3ded n ASP 399 Ca 0.00 1.12 -0.15 0.00 0.71 0.00 0.00 54.79 56.47 3ded n ASP 399 Cb 0.00 -1.44 -0.08 0.00 -0.02 0.00 0.00 41.12 39.58 3ded n ASP 399 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3ded s ARG 400 N -2.02 0.76 0.25 -1.24 3.52 -1.26 -0.59 118.95 118.37 3ded s ARG 400 Ca 0.60 0.53 -0.09 0.00 -0.13 0.00 0.00 55.73 56.64 3ded s ARG 400 Cb -0.55 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.19 3ded s ARG 400 CO 0.59 -0.15 0.40 -0.59 -0.81 0.00 0.00 175.30 174.73 3ded s PHE 401 N -0.28 0.65 0.07 5.12 -0.71 -0.56 -5.00 117.98 117.27 3ded s PHE 401 Ca -0.04 -0.96 0.09 0.00 -1.04 0.00 0.00 56.93 54.97 3ded s PHE 401 Cb -0.03 -0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 3ded s PHE 401 CO 0.03 -0.93 -0.23 -1.21 -1.34 0.00 0.00 175.22 171.54 3ded s GLU 402 N -3.91 1.81 -0.24 1.99 2.02 -1.26 -1.33 118.70 117.78 3ded s GLU 402 Ca 0.28 -1.12 -0.10 0.00 0.02 0.00 0.00 54.97 54.04 3ded s GLU 402 Cb 0.01 -2.05 0.09 0.00 0.10 0.00 0.00 34.13 32.29 3ded s GLU 402 CO 0.11 0.51 0.54 -0.46 0.02 0.00 0.00 175.26 175.98 3ded s TRP 403 N -0.94 -0.98 -1.36 1.61 -0.00 0.34 -4.98 118.94 112.64 3ded s TRP 403 Ca 0.14 1.85 -0.02 0.00 -0.00 0.00 0.00 56.10 58.06 3ded s TRP 403 Cb -0.10 0.52 0.01 0.00 -0.00 0.00 0.00 33.47 33.90 3ded s TRP 403 CO 0.05 -0.52 0.69 -1.71 -0.00 0.00 0.00 176.95 175.46 3ded n ASN 404 N 4.94 -1.57 0.00 5.86 5.15 -1.26 -0.99 115.26 127.39 3ded n ASN 404 Ca -0.15 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 3ded n ASN 404 Cb 0.53 -3.85 0.00 0.00 -0.53 0.00 0.00 39.78 35.93 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 -1.66 0.91 3.51 8.20 0.00 -1.26 -5.02 105.19 109.87 3ded n GLY 405 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.65 2.49 0.10 1.61 0.08 -0.16 -0.47 117.98 117.97 3ded s PHE 406 Ca 0.00 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 56.85 3ded s PHE 406 Cb 0.00 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 3ded s PHE 406 CO 0.00 0.54 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.98 3ded s SER 407 N -2.92 4.13 -0.10 1.36 1.04 0.03 -0.50 113.70 116.74 3ded s SER 407 Ca 0.25 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 3ded s SER 407 Cb -0.08 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.37 3ded s SER 407 CO 0.14 0.19 -0.02 -0.36 0.98 0.00 0.00 173.24 174.16 3ded s PHE 408 N -1.15 0.99 -0.07 5.02 0.08 -0.44 -1.80 117.98 120.61 3ded s PHE 408 Ca 0.19 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.85 3ded s PHE 408 Cb -0.11 -0.98 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 3ded s PHE 408 CO 0.11 -0.42 -0.20 -2.00 -0.10 0.00 0.00 175.22 172.62 3ded s GLU 409 N 1.87 2.38 -0.20 0.44 2.12 -0.20 -1.50 118.70 123.61 3ded s GLU 409 Ca 0.05 -0.72 -0.29 0.00 0.36 0.00 0.00 54.97 54.37 3ded s GLU 409 Cb -0.13 -1.91 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 3ded s GLU 409 CO -0.06 0.19 1.78 0.08 -0.54 0.00 0.00 175.26 176.71 3ded s VAL 410 N 0.27 3.47 -0.16 3.70 1.01 0.24 -0.29 120.40 128.64 3ded s VAL 410 Ca -0.12 0.52 0.18 0.00 0.00 0.00 0.00 61.98 62.57 3ded s VAL 410 Cb -0.15 -3.50 -0.27 0.00 0.00 0.00 0.00 36.38 32.45 3ded s VAL 410 CO 0.05 -0.23 0.46 1.33 0.00 0.00 0.00 175.10 176.72 3ded n VAL 411 N 6.66 0.00 -3.77 2.92 0.24 -0.73 0.35 118.33 124.00 3ded n VAL 411 Ca 0.21 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 62.07 3ded n VAL 411 Cb 0.45 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 33.05 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 -2.01 -1.01 -3.17 -1.34 2.03 -1.05 -4.89 116.55 105.10 3ded n ASP 412 Ca -0.02 -2.14 0.03 0.00 0.52 0.00 0.00 54.79 53.17 3ded n ASP 412 Cb 0.44 1.81 -0.01 0.00 -0.72 0.00 0.00 41.12 42.65 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 -2.35 -1.51 1.25 1.67 1.01 0.30 -0.95 116.67 116.09 3ded s ASP 414 Ca 0.16 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.32 3ded s ASP 414 Cb -0.01 1.97 0.00 0.00 1.01 0.00 0.00 42.92 45.89 3ded s ASP 414 CO 0.12 -0.27 0.00 -2.11 0.21 0.00 0.00 175.17 173.12 3ded n ARG 415 N 5.15 0.00 0.00 8.23 0.00 -1.26 -1.05 116.66 127.73 3ded n ARG 415 Ca 0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.05 3ded n ARG 415 Cb 0.55 0.00 0.46 0.00 -0.00 0.00 0.00 32.46 33.46 3ded n ARG 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 3ded n THR 416 N 0.00 0.00 -3.00 8.89 -2.24 -1.26 -4.88 114.28 111.79 3ded n THR 416 Ca 0.00 -0.09 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 3ded n THR 416 Cb 0.00 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.55 4.44 -0.90 -0.78 3.52 -0.22 -4.97 118.95 117.50 3ded s ARG 417 Ca 0.25 0.95 -0.24 0.00 -0.13 0.00 0.00 55.73 56.55 3ded s ARG 417 Cb 0.19 -3.46 0.05 0.00 -1.56 0.00 0.00 34.95 30.17 3ded s ARG 417 CO 0.52 0.03 1.35 0.08 -0.81 0.00 0.00 175.30 176.47 3ded s VAL 418 N 0.90 3.89 -0.04 7.11 1.01 -1.26 -0.54 120.40 131.48 3ded s VAL 418 Ca 0.39 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 3ded s VAL 418 Cb -0.18 -4.98 -0.32 0.00 0.00 0.00 0.00 36.38 30.90 3ded s VAL 418 CO 0.19 -1.87 0.75 -0.78 0.00 0.00 0.00 175.10 173.38 3ded h ASP 419 N 9.84 0.64 -3.70 3.32 3.58 -1.42 -3.32 116.42 125.36 3ded h ASP 419 Ca -0.00 -0.93 -0.24 0.00 0.42 0.00 0.00 57.03 56.27 3ded h ASP 419 Cb 1.03 -0.21 -0.29 0.00 1.72 0.00 0.00 39.33 41.58 3ded h ASP 419 CO 1.35 1.73 -0.72 -0.75 -2.88 0.00 0.00 179.24 177.97 3ded s LYS 420 N -2.56 0.01 -0.05 0.28 2.47 -0.91 -1.99 119.74 116.98 3ded s LYS 420 Ca -0.15 0.03 0.05 0.00 -1.56 0.00 0.00 55.97 54.34 3ded s LYS 420 Cb 0.05 -0.05 -0.00 0.00 -1.46 0.00 0.00 37.83 36.36 3ded s LYS 420 CO 0.87 -0.03 -0.20 0.42 0.16 0.00 0.00 175.35 176.57 3ded s ILE 421 N 0.18 1.66 -0.25 5.43 1.09 0.36 -1.78 121.20 127.89 3ded s ILE 421 Ca -0.02 -0.84 -0.18 0.00 -1.10 0.00 0.00 60.65 58.52 3ded s ILE 421 Cb -0.02 -1.42 -0.03 0.00 -1.06 0.00 0.00 42.46 39.93 3ded s ILE 421 CO -0.01 0.47 0.49 -0.22 -0.10 0.00 0.00 174.94 175.58 3ded s LEU 422 N 0.03 4.07 -0.13 2.97 2.96 0.60 -0.04 118.68 129.14 3ded s LEU 422 Ca -0.05 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 3ded s LEU 422 Cb -0.13 -2.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 3ded s LEU 422 CO 0.03 -0.24 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.95 3ded s VAL 423 N 2.10 2.52 -0.03 1.68 1.01 0.37 -1.03 120.40 127.02 3ded s VAL 423 Ca 0.21 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3ded s VAL 423 Cb -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3ded s VAL 423 CO 0.09 0.53 -0.08 -1.58 0.00 0.00 0.00 175.10 174.06 3ded s GLN 424 N 0.58 0.90 -0.18 2.72 0.74 -0.74 -0.48 119.66 123.18 3ded s GLN 424 Ca -0.11 -0.27 -0.19 0.00 0.05 0.00 0.00 55.36 54.84 3ded s GLN 424 Cb -0.16 -0.85 -0.03 0.00 1.10 0.00 0.00 33.01 33.07 3ded s GLN 424 CO 0.04 0.09 0.55 0.50 -0.55 0.00 0.00 175.29 175.91 3ded s ARG 425 N 0.25 4.22 0.00 1.67 3.52 -1.26 -0.79 118.95 126.56 3ded s ARG 425 Ca -0.04 0.48 0.22 0.00 -0.13 0.00 0.00 55.73 56.27 3ded s ARG 425 Cb -0.09 -3.54 0.17 0.00 -1.56 0.00 0.00 34.95 29.93 3ded s ARG 425 CO 0.00 -0.12 1.20 0.72 -0.81 0.00 0.00 175.30 176.29