#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a4s s LEU 341 N 0.00 4.37 -0.99 4.31 1.02 -0.39 -4.82 118.68 122.17 3a4s s LEU 341 Ca 0.00 2.78 -0.02 0.00 0.02 0.00 0.00 54.13 56.91 3a4s s LEU 341 Cb 0.00 -3.61 0.30 0.00 0.02 0.00 0.00 46.19 42.90 3a4s s LEU 341 CO 0.00 -0.86 1.36 0.54 0.02 0.00 0.00 176.35 177.41 3a4s n ARG 342 N 3.17 4.15 -1.52 1.70 1.74 -1.26 -1.54 116.66 123.10 3a4s n ARG 342 Ca 0.11 -4.59 -0.29 0.00 -0.77 0.00 0.00 57.85 52.31 3a4s n ARG 342 Cb 0.38 -2.46 0.16 0.00 -1.02 0.00 0.00 32.46 29.52 3a4s n ARG 342 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3a4s s LEU 343 N -2.82 1.89 0.02 0.55 1.43 -0.81 -2.30 118.68 116.64 3a4s s LEU 343 Ca 0.33 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 3a4s s LEU 343 Cb 0.08 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 3a4s s LEU 343 CO 0.08 -2.86 -0.02 0.00 0.23 0.00 0.00 176.35 173.77 3a4s s ARG 344 N -5.40 0.36 -0.03 1.70 1.70 -0.48 -1.89 118.95 114.91 3a4s s ARG 344 Ca 0.67 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 3a4s s ARG 344 Cb -0.12 0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.41 3a4s s ARG 344 CO 0.54 -0.06 0.00 0.08 -1.08 0.00 0.00 175.30 174.78 3a4s s VAL 345 N -1.75 0.17 -0.00 4.99 1.01 -1.01 -1.00 120.40 122.80 3a4s s VAL 345 Ca -0.13 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 3a4s s VAL 345 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.03 3a4s s VAL 345 CO -0.02 0.15 0.13 -1.58 0.00 0.00 0.00 175.10 173.78 3a4s s GLN 346 N 1.07 0.43 0.00 2.72 0.74 -1.05 0.25 119.66 123.83 3a4s s GLN 346 Ca -0.09 -0.34 0.00 0.00 0.05 0.00 0.00 55.36 54.98 3a4s s GLN 346 Cb -0.13 0.18 0.00 0.00 1.10 0.00 0.00 33.01 34.16 3a4s s GLN 346 CO -0.02 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 3a4s n GLY 347 N 1.66 3.72 0.26 2.59 0.00 -1.04 -2.40 105.19 109.98 3a4s n GLY 347 Ca -0.22 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 3a4s n GLY 347 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3a4s h LYS 348 N 0.00 0.90 -7.18 1.61 3.64 -1.93 -3.45 116.57 110.16 3a4s h LYS 348 Ca 0.00 -0.42 -0.47 0.00 -1.27 0.00 0.00 60.65 58.48 3a4s h LYS 348 Cb 0.00 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3a4s h LYS 348 CO 0.00 1.08 0.37 -1.21 -2.27 0.00 0.00 179.45 177.41 3a4s s GLU 349 N -4.54 3.93 0.12 1.90 8.01 -1.26 -4.99 118.70 121.87 3a4s s GLU 349 Ca -0.12 0.93 -0.33 0.00 0.01 0.00 0.00 54.97 55.46 3a4s s GLU 349 Cb 0.11 -2.14 -0.12 0.00 -4.31 0.00 0.00 34.13 27.66 3a4s s GLU 349 CO 0.86 -0.27 1.54 -0.22 0.01 0.00 0.00 175.26 177.19 3a4s h LYS 350 N 0.90 -0.51 -0.69 1.61 3.11 -2.04 -2.60 116.57 116.35 3a4s h LYS 350 Ca -0.47 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 3a4s h LYS 350 Cb 1.18 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 3a4s h LYS 350 CO 0.62 -0.34 0.00 0.72 -2.81 0.00 0.00 179.45 177.64 3a4s n HIS 351 N -5.38 0.99 0.94 1.91 8.25 -1.26 -4.20 115.22 116.47 3a4s n HIS 351 Ca -0.05 -0.36 -0.01 0.00 -0.26 0.00 0.00 57.72 57.04 3a4s n HIS 351 Cb 0.36 -0.25 0.01 0.00 1.12 0.00 0.00 29.99 31.23 3a4s n HIS 351 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3a4s n GLN 352 N 0.42 1.04 -3.74 -0.41 6.02 -0.98 -4.82 117.38 114.91 3a4s n GLN 352 Ca 0.15 -0.08 -0.36 0.00 -0.01 0.00 0.00 57.00 56.69 3a4s n GLN 352 Cb 0.67 -1.09 -0.11 0.00 1.02 0.00 0.00 30.24 30.73 3a4s n GLN 352 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3a4s s MET 353 N -0.20 3.91 -0.17 -1.09 1.75 -1.26 -2.50 119.30 119.75 3a4s s MET 353 Ca 0.02 -0.35 -0.05 0.00 -1.25 0.00 0.00 55.69 54.05 3a4s s MET 353 Cb 0.01 -3.45 0.06 0.00 2.84 0.00 0.00 34.83 34.29 3a4s s MET 353 CO 0.00 -0.03 0.08 -1.17 -0.65 0.00 0.00 175.02 173.26 3a4s s LEU 354 N 1.25 0.44 0.08 4.11 2.96 0.14 -4.99 118.68 122.68 3a4s s LEU 354 Ca 0.06 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 3a4s s LEU 354 Cb -0.14 -0.28 -0.06 0.00 0.50 0.00 0.00 46.19 46.21 3a4s s LEU 354 CO 0.05 -0.34 1.13 -1.61 -1.32 0.00 0.00 176.35 174.27 3a4s s GLU 355 N 2.10 4.49 0.03 1.98 2.02 -1.26 -2.42 118.70 125.65 3a4s s GLU 355 Ca 0.02 1.69 0.03 0.00 0.02 0.00 0.00 54.97 56.72 3a4s s GLU 355 Cb -0.16 -3.35 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 3a4s s GLU 355 CO -0.09 -0.14 -0.08 0.42 0.02 0.00 0.00 175.26 175.39 3a4s s ILE 356 N 0.76 0.63 0.26 -1.63 1.01 -0.79 -4.98 121.20 116.46 3a4s s ILE 356 Ca 0.55 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 3a4s s ILE 356 Cb -0.28 -0.63 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 3a4s s ILE 356 CO 0.30 -0.20 0.55 -0.44 0.00 0.00 0.00 174.94 175.15 3a4s s SER 357 N -1.18 6.51 -0.29 3.58 0.01 -1.26 -1.93 113.70 119.14 3a4s s SER 357 Ca -0.05 0.79 -0.09 0.00 1.31 0.00 0.00 55.95 57.91 3a4s s SER 357 Cb -0.08 -2.17 0.13 0.00 0.21 0.00 0.00 66.02 64.11 3a4s s SER 357 CO 0.00 -0.14 0.63 -0.22 0.41 0.00 0.00 173.24 173.92 3a4s s LEU 358 N -3.25 -1.12 0.38 2.44 2.96 -0.59 -4.96 118.68 114.53 3a4s s LEU 358 Ca 0.45 1.49 -0.27 0.00 -0.22 0.00 0.00 54.13 55.57 3a4s s LEU 358 Cb -0.11 2.22 -0.10 0.00 0.50 0.00 0.00 46.19 48.70 3a4s s LEU 358 CO 0.27 -0.22 1.36 -0.55 -1.32 0.00 0.00 176.35 175.88 3a4s s SER 359 N 2.87 6.44 0.00 3.68 0.15 -1.26 -1.27 113.70 124.32 3a4s s SER 359 Ca -0.04 2.78 0.00 0.00 0.70 0.00 0.00 55.95 59.39 3a4s s SER 359 Cb -0.12 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 3a4s s SER 359 CO -0.19 -0.77 0.00 -2.65 1.20 0.00 0.00 173.24 170.83 3a4s n PRO 360 N 0.41 0.00 -2.03 5.44 -0.02 -1.26 -4.75 135.00 132.80 3a4s n PRO 360 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3a4s n PRO 360 Cb 0.42 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 3a4s n PRO 360 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3a4s n SER 362 N 0.71 -7.62 -4.71 2.55 7.64 -1.26 -4.56 113.62 106.37 3a4s n SER 362 Ca 0.00 1.36 -0.32 0.00 1.01 0.00 0.00 58.87 60.92 3a4s n SER 362 Cb 0.00 -4.59 0.13 0.00 -1.01 0.00 0.00 64.21 58.74 3a4s n SER 362 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3a4s s PRO 363 N -0.44 1.60 0.00 1.43 0.02 -1.26 -4.72 135.00 131.62 3a4s s PRO 363 Ca 0.00 1.56 0.04 0.00 0.02 0.00 0.00 61.00 62.62 3a4s s PRO 363 Cb 0.00 -1.79 0.22 0.00 0.02 0.00 0.00 34.50 32.95 3a4s s PRO 363 CO 0.00 -2.20 1.14 1.47 -0.33 0.00 0.00 177.00 177.08 3a4s n LEU 364 N -3.61 0.00 0.08 -5.54 -0.00 -0.88 -2.71 117.00 104.34 3a4s n LEU 364 Ca 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 56.08 3a4s n LEU 364 Cb 0.52 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 44.07 3a4s n LEU 364 CO 0.49 0.00 0.51 0.07 -0.00 0.00 0.00 177.39 178.46 3a4s h LYS 365 N 0.00 0.26 0.00 1.47 2.10 -1.83 0.30 116.57 118.86 3a4s h LYS 365 Ca 0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 3a4s h LYS 365 Cb 0.00 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3a4s h LYS 365 CO 0.00 0.75 0.00 0.28 -2.00 0.00 0.00 179.45 178.48 3a4s n VAL 366 N -3.91 0.00 0.00 0.07 0.31 -1.10 -1.87 118.33 111.83 3a4s n VAL 366 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3a4s n VAL 366 Cb 0.59 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 3a4s n VAL 366 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3a4s n LEU 367 N -0.91 0.19 0.00 7.52 -0.00 -0.56 -3.83 117.00 119.41 3a4s n LEU 367 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.23 3a4s n LEU 367 Cb 0.03 0.00 0.87 0.00 -0.00 0.00 0.00 43.42 44.32 3a4s n LEU 367 CO 0.05 0.03 1.07 0.23 -0.00 0.00 0.00 177.39 178.77 3a4s n MET 368 N -1.96 0.80 0.00 1.96 2.81 0.94 -2.35 117.12 119.32 3a4s n MET 368 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3a4s n MET 368 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 3a4s n MET 368 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3a4s n SER 369 N -1.09 3.68 -0.19 7.83 7.64 -0.87 -4.35 113.62 126.28 3a4s n SER 369 Ca 0.20 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.23 3a4s n SER 369 Cb 0.15 0.15 0.47 0.00 -1.01 0.00 0.00 64.21 63.96 3a4s n SER 369 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 3a4s h HIS 370 N 0.00 0.57 0.01 1.43 6.17 -1.66 -0.25 115.15 121.43 3a4s h HIS 370 Ca 0.00 0.02 -0.19 0.00 0.71 0.00 0.00 60.37 60.90 3a4s h HIS 370 Cb 0.85 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 3a4s h HIS 370 CO 0.00 0.22 -0.90 -0.92 0.71 0.00 0.00 177.93 177.04 3a4s h TYR 371 N 0.49 0.12 0.00 5.26 3.20 -1.73 -3.29 116.97 121.02 3a4s h TYR 371 Ca 0.38 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.18 3a4s h TYR 371 Cb 0.79 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3a4s h TYR 371 CO -0.00 0.93 0.00 0.93 -1.64 0.00 0.00 178.16 178.38 3a4s h GLU 372 N 0.04 0.00 0.00 1.82 5.08 -1.23 -3.31 114.58 116.98 3a4s h GLU 372 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3a4s h GLU 372 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3a4s h GLU 372 CO 0.13 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.29 3a4s n GLU 373 N -2.41 0.00 0.00 2.33 0.00 -1.19 -5.10 120.64 114.27 3a4s n GLU 373 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 57.16 57.20 3a4s n GLU 373 Cb 0.15 -0.27 0.07 0.00 0.00 0.00 0.00 31.44 31.39 3a4s n GLU 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3a4s n ALA 374 N -1.34 1.84 0.00 -1.84 0.00 -1.25 -5.17 120.51 112.75 3a4s n ALA 374 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3a4s n ALA 374 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3a4s n ALA 374 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3a4s n LEU 382 N -0.61 0.00 -4.54 0.00 4.32 -1.26 -5.04 117.00 109.87 3a4s n LEU 382 Ca 0.02 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.67 3a4s n LEU 382 Cb 0.01 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.69 3a4s n LEU 382 CO 0.01 0.00 -0.36 -0.44 -1.22 0.00 0.00 177.39 175.38 3a4s s SER 383 N 0.00 4.74 0.11 -1.43 0.01 -1.26 -4.93 113.70 110.94 3a4s s SER 383 Ca 0.00 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.23 3a4s s SER 383 Cb 0.00 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 3a4s s SER 383 CO 0.00 0.26 0.04 -0.36 0.41 0.00 0.00 173.24 173.59 3a4s s PHE 384 N -0.17 3.04 0.01 2.43 0.40 -1.26 -0.64 117.98 121.80 3a4s s PHE 384 Ca 0.03 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 3a4s s PHE 384 Cb -0.13 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 3a4s s PHE 384 CO 0.03 0.50 -0.03 -0.06 0.70 0.00 0.00 175.22 176.36 3a4s s PHE 385 N -1.47 0.25 -0.02 0.36 0.08 -0.08 -0.84 117.98 116.26 3a4s s PHE 385 Ca 0.28 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 56.99 3a4s s PHE 385 Cb -0.11 -0.17 0.02 0.00 -0.57 0.00 0.00 43.02 42.19 3a4s s PHE 385 CO 0.20 -0.11 0.04 0.12 -0.10 0.00 0.00 175.22 175.37 3a4s s PHE 386 N -0.91 -0.01 -1.52 0.36 5.36 0.26 -1.49 117.98 120.03 3a4s s PHE 386 Ca -0.09 0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 55.88 3a4s s PHE 386 Cb -0.06 -0.12 0.09 0.00 -0.34 0.00 0.00 43.02 42.59 3a4s s PHE 386 CO -0.00 -0.06 0.85 -3.47 -1.46 0.00 0.00 175.22 171.08 3a4s n ASP 387 N 3.71 -4.51 -1.23 6.13 2.03 -1.26 -1.62 116.55 119.79 3a4s n ASP 387 Ca -0.21 -0.72 -0.12 0.00 0.52 0.00 0.00 54.79 54.26 3a4s n ASP 387 Cb 0.54 -3.63 -0.02 0.00 -0.72 0.00 0.00 41.12 37.30 3a4s n ASP 387 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3a4s n GLY 388 N -1.55 0.27 3.10 0.27 0.00 -1.26 -5.02 105.19 101.00 3a4s n GLY 388 Ca 0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 3a4s n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a4s s THR 389 N -2.55 0.93 0.34 2.61 2.01 -0.64 -5.13 115.64 113.21 3a4s s THR 389 Ca 0.00 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 60.91 3a4s s THR 389 Cb 0.00 -0.85 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 3a4s s THR 389 CO 0.00 0.02 1.00 -0.75 -0.69 0.00 0.00 174.62 174.20 3a4s s LYS 390 N -0.91 4.48 0.44 4.92 2.36 -1.26 -0.57 119.74 129.20 3a4s s LYS 390 Ca 0.01 1.46 0.07 0.00 -2.55 0.00 0.00 55.97 54.95 3a4s s LYS 390 Cb -0.07 -2.80 -0.02 0.00 -1.05 0.00 0.00 37.83 33.90 3a4s s LYS 390 CO 0.01 0.16 0.33 -0.51 1.55 0.00 0.00 175.35 176.88 3a4s s LEU 391 N -2.11 3.16 0.00 5.43 1.02 -0.02 -4.90 118.68 121.26 3a4s s LEU 391 Ca 0.51 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.71 3a4s s LEU 391 Cb -0.22 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.31 3a4s s LEU 391 CO 0.28 -0.73 0.00 -1.54 0.02 0.00 0.00 176.35 174.38 3a4s n SER 392 N -1.51 1.57 0.00 2.29 3.41 -1.26 -4.67 113.62 113.44 3a4s n SER 392 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3a4s n SER 392 Cb 0.63 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 3a4s n SER 392 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3a4s n GLY 393 N 1.95 1.21 0.95 5.00 0.00 -1.26 -4.85 105.19 108.19 3a4s n GLY 393 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3a4s n GLY 393 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3a4s n LYS 394 N -0.03 0.80 -4.44 1.61 4.81 -1.26 -3.26 118.16 116.39 3a4s n LYS 394 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 3a4s n LYS 394 Cb 0.00 -1.13 -0.15 0.00 0.02 0.00 0.00 35.03 33.77 3a4s n LYS 394 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3a4s s GLU 395 N 0.08 1.05 0.33 1.64 2.02 -1.26 -5.05 118.70 117.50 3a4s s GLU 395 Ca 0.00 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.68 3a4s s GLU 395 Cb 0.00 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.24 3a4s s GLU 395 CO 0.00 0.13 0.49 -0.51 0.02 0.00 0.00 175.26 175.39 3a4s s LEU 396 N 0.15 4.05 -0.77 1.80 1.43 -1.26 -2.07 118.68 122.01 3a4s s LEU 396 Ca -0.03 0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 52.99 3a4s s LEU 396 Cb -0.09 -3.02 -0.17 0.00 0.03 0.00 0.00 46.19 42.95 3a4s s LEU 396 CO 0.01 -0.32 2.45 -2.65 0.23 0.00 0.00 176.35 176.07 3a4s n PRO 397 N -1.68 0.50 -0.18 1.29 -0.02 -1.26 -4.87 135.00 128.78 3a4s n PRO 397 Ca -0.04 -0.19 -0.07 0.00 -2.02 0.00 0.00 63.50 61.17 3a4s n PRO 397 Cb 0.57 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 3a4s n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3a4s h ALA 398 N 14.79 -0.44 -1.50 3.55 0.00 -1.98 -3.43 119.26 130.25 3a4s h ALA 398 Ca -0.09 0.04 -0.42 0.00 0.00 0.00 0.00 54.91 54.44 3a4s h ALA 398 Cb 1.20 1.12 -0.36 0.00 0.00 0.00 0.00 17.79 19.75 3a4s h ALA 398 CO 1.26 -0.66 -1.07 0.41 0.00 0.00 0.00 179.25 179.20 3a4s n GLY 401 N -1.18 2.79 3.29 0.00 0.00 -1.26 -5.12 105.19 103.71 3a4s n GLY 401 Ca -0.00 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 3a4s n GLY 401 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3a4s n LEU 402 N 0.21 -2.02 -3.54 0.99 4.77 -1.26 -5.06 117.00 111.08 3a4s n LEU 402 Ca 0.19 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 3a4s n LEU 402 Cb 0.70 -0.99 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3a4s n LEU 402 CO 0.19 -3.18 0.35 -1.61 -1.33 0.00 0.00 177.39 171.81 3a4s s GLU 403 N -3.44 1.32 -0.09 3.23 2.02 -1.26 -5.00 118.70 115.48 3a4s s GLU 403 Ca 0.56 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.64 3a4s s GLU 403 Cb -0.13 0.56 -0.07 0.00 0.10 0.00 0.00 34.13 34.60 3a4s s GLU 403 CO 0.66 -0.57 2.03 0.45 0.02 0.00 0.00 175.26 177.85 3a4s s SER 404 N -2.79 6.06 0.00 -0.19 0.15 -1.26 -2.01 113.70 113.65 3a4s s SER 404 Ca 0.04 2.27 0.00 0.00 0.70 0.00 0.00 55.95 58.96 3a4s s SER 404 Cb -0.01 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 3a4s s SER 404 CO -0.09 -1.42 0.00 0.61 1.20 0.00 0.00 173.24 173.54 3a4s n GLY 405 N 5.02 1.85 3.52 9.45 0.00 -0.97 -4.87 105.19 119.18 3a4s n GLY 405 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 3a4s n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a4s n ASP 406 N 0.00 -1.07 -4.11 1.61 9.92 -0.85 -4.55 116.55 117.49 3a4s n ASP 406 Ca 0.00 0.34 -0.24 0.00 -0.53 0.00 0.00 54.79 54.36 3a4s n ASP 406 Cb 0.00 -1.31 -0.15 0.00 -0.64 0.00 0.00 41.12 39.01 3a4s n ASP 406 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 3a4s s LEU 407 N -3.60 1.96 -0.14 0.64 0.05 -1.26 -1.38 118.68 114.94 3a4s s LEU 407 Ca 0.61 -0.29 0.01 0.00 0.05 0.00 0.00 54.13 54.52 3a4s s LEU 407 Cb -0.22 -0.81 0.00 0.00 -2.05 0.00 0.00 46.19 43.11 3a4s s LEU 407 CO 0.63 0.16 -0.18 -0.63 -0.55 0.00 0.00 176.35 175.79 3a4s s ILE 408 N -0.16 2.46 0.20 1.48 1.01 -0.17 -4.65 121.20 121.37 3a4s s ILE 408 Ca 0.02 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 3a4s s ILE 408 Cb -0.08 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 3a4s s ILE 408 CO 0.00 0.53 0.57 -1.83 0.00 0.00 0.00 174.94 174.21 3a4s s GLU 409 N 0.75 3.90 0.00 2.79 1.03 -0.55 -2.53 118.70 124.08 3a4s s GLU 409 Ca -0.07 0.40 0.08 0.00 0.03 0.00 0.00 54.97 55.41 3a4s s GLU 409 Cb -0.16 -2.75 -0.02 0.00 -0.80 0.00 0.00 34.13 30.41 3a4s s GLU 409 CO 0.00 0.37 -0.25 0.08 -1.33 0.00 0.00 175.26 174.14 3a4s s VAL 410 N -1.69 1.97 0.00 1.83 1.01 -1.01 -0.90 120.40 121.61 3a4s s VAL 410 Ca 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3a4s s VAL 410 Cb -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.60 3a4s s VAL 410 CO 0.20 0.47 0.48 0.79 0.00 0.00 0.00 175.10 177.04