#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a4r h PRO -3 N 0.00 0.00 0.00 1.61 0.13 -2.11 -3.56 132.00 128.08 3a4r h PRO -3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3a4r h PRO -3 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3a4r h PRO -3 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 3a4r n LEU -2 N -2.57 0.00 0.00 1.56 4.32 -1.26 -5.28 117.00 113.77 3a4r n LEU -2 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 3a4r n LEU -2 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 3a4r n LEU -2 CO 0.24 0.00 0.00 -0.11 -1.22 0.00 0.00 177.39 176.30 3a4r n LEU 341 N 0.00 0.00 -4.48 2.23 7.94 -1.24 -5.09 117.00 116.37 3a4r n LEU 341 Ca 0.00 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.56 3a4r n LEU 341 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 3a4r n LEU 341 CO 0.00 0.00 -0.35 -0.13 -1.11 0.00 0.00 177.39 175.80 3a4r s ARG 342 N 0.00 3.64 0.08 1.96 0.52 -1.26 -1.38 118.95 122.52 3a4r s ARG 342 Ca 0.00 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 54.76 3a4r s ARG 342 Cb 0.00 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 3a4r s ARG 342 CO 0.00 0.16 -0.20 -0.51 0.02 0.00 0.00 175.30 174.78 3a4r s LEU 343 N 0.58 2.26 -0.02 2.53 1.43 -0.25 -1.35 118.68 123.87 3a4r s LEU 343 Ca -0.02 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 3a4r s LEU 343 Cb -0.14 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 3a4r s LEU 343 CO 0.02 0.06 -0.11 -0.13 0.23 0.00 0.00 176.35 176.43 3a4r s ARG 344 N -1.71 2.50 -0.14 1.70 0.52 -0.94 -1.25 118.95 119.64 3a4r s ARG 344 Ca 0.05 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 3a4r s ARG 344 Cb -0.10 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 32.96 3a4r s ARG 344 CO 0.03 0.61 -0.13 0.08 0.02 0.00 0.00 175.30 175.91 3a4r s VAL 345 N -0.87 1.51 -0.09 3.52 1.01 0.31 -0.89 120.40 124.91 3a4r s VAL 345 Ca 0.14 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.56 3a4r s VAL 345 Cb -0.11 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.85 3a4r s VAL 345 CO 0.04 0.45 -0.19 -1.10 0.00 0.00 0.00 175.10 174.30 3a4r s GLN 346 N 1.51 2.44 0.08 2.72 -0.21 -0.54 -1.09 119.66 124.56 3a4r s GLN 346 Ca 0.05 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 54.77 3a4r s GLN 346 Cb -0.13 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 31.99 3a4r s GLN 346 CO -0.10 0.10 0.09 0.41 -2.12 0.00 0.00 175.29 173.67 3a4r n GLY 347 N 3.68 2.31 0.16 3.09 0.00 -0.39 -0.86 105.19 113.17 3a4r n GLY 347 Ca -0.21 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 43.67 3a4r n GLY 347 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3a4r h LYS 348 N 0.00 0.00 -6.44 1.61 2.10 -1.88 -3.44 116.57 108.51 3a4r h LYS 348 Ca -0.04 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.07 3a4r h LYS 348 Cb 0.17 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.47 3a4r h LYS 348 CO 0.06 0.50 -0.05 -1.21 -2.00 0.00 0.00 179.45 176.75 3a4r s GLU 349 N -3.62 3.94 0.50 0.07 2.02 -1.26 -4.98 118.70 115.37 3a4r s GLU 349 Ca -0.01 0.47 0.19 0.00 0.02 0.00 0.00 54.97 55.64 3a4r s GLU 349 Cb 0.12 -2.76 1.25 0.00 0.10 0.00 0.00 34.13 32.84 3a4r s GLU 349 CO 0.73 0.37 2.08 0.87 0.02 0.00 0.00 175.26 179.33 3a4r h LYS 350 N 3.01 0.00 0.00 1.61 1.79 -2.05 -0.82 116.57 120.11 3a4r h LYS 350 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 3a4r h LYS 350 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 3a4r h LYS 350 CO 0.67 0.10 0.00 -2.39 -1.08 0.00 0.00 179.45 176.75 3a4r n HIS 351 N -4.21 0.30 -2.55 -1.35 1.44 -1.26 -4.66 115.22 102.93 3a4r n HIS 351 Ca -0.03 0.09 -0.43 0.00 -2.01 0.00 0.00 57.72 55.34 3a4r n HIS 351 Cb 0.18 -0.65 0.00 0.00 0.12 0.00 0.00 29.99 29.64 3a4r n HIS 351 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3a4r n GLN 352 N -1.75 3.30 -3.87 -1.40 6.02 -0.31 -4.88 117.38 114.48 3a4r n GLN 352 Ca 0.06 -3.45 -0.27 0.00 -0.01 0.00 0.00 57.00 53.34 3a4r n GLN 352 Cb 0.35 -3.19 -0.17 0.00 1.02 0.00 0.00 30.24 28.25 3a4r n GLN 352 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3a4r s MET 353 N 2.35 1.31 -0.15 -1.09 1.75 -1.26 -1.26 119.30 120.95 3a4r s MET 353 Ca 0.46 -0.30 -0.04 0.00 -1.25 0.00 0.00 55.69 54.56 3a4r s MET 353 Cb 0.04 -1.67 -0.03 0.00 2.84 0.00 0.00 34.83 36.01 3a4r s MET 353 CO 0.01 -0.35 -0.02 -1.17 -0.65 0.00 0.00 175.02 172.84 3a4r s LEU 354 N 1.73 3.37 -0.16 4.11 2.96 -0.25 -4.95 118.68 125.49 3a4r s LEU 354 Ca 0.03 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.80 3a4r s LEU 354 Cb -0.14 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 3a4r s LEU 354 CO -0.08 0.20 0.11 -0.70 -1.32 0.00 0.00 176.35 174.57 3a4r s GLU 355 N 0.19 3.82 -0.01 1.98 2.12 -1.26 -0.53 118.70 125.01 3a4r s GLU 355 Ca -0.01 -0.23 -0.08 0.00 0.36 0.00 0.00 54.97 55.02 3a4r s GLU 355 Cb -0.13 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.00 3a4r s GLU 355 CO 0.02 0.48 0.16 -1.50 -0.54 0.00 0.00 175.26 173.89 3a4r s ILE 356 N -0.18 0.07 0.16 -3.70 1.10 -0.38 -4.99 121.20 113.28 3a4r s ILE 356 Ca 0.10 -0.55 -0.06 0.00 -0.51 0.00 0.00 60.65 59.62 3a4r s ILE 356 Cb -0.12 -0.42 -0.06 0.00 0.15 0.00 0.00 42.46 42.01 3a4r s ILE 356 CO 0.01 -0.30 0.42 -0.94 -2.11 0.00 0.00 174.94 172.01 3a4r s SER 357 N -1.12 6.53 -0.06 4.50 1.04 -1.26 -1.09 113.70 122.25 3a4r s SER 357 Ca -0.12 0.68 0.01 0.00 0.48 0.00 0.00 55.95 57.00 3a4r s SER 357 Cb -0.06 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 63.95 3a4r s SER 357 CO 0.02 0.03 -0.06 -0.22 0.98 0.00 0.00 173.24 173.99 3a4r s LEU 358 N -2.64 1.29 0.29 2.42 2.96 -0.48 -5.00 118.68 117.52 3a4r s LEU 358 Ca 0.42 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.85 3a4r s LEU 358 Cb -0.12 -0.57 -0.11 0.00 0.50 0.00 0.00 46.19 45.88 3a4r s LEU 358 CO 0.23 -0.06 1.61 -0.44 -1.32 0.00 0.00 176.35 176.38 3a4r s SER 359 N 1.08 6.35 0.62 3.68 0.01 -1.26 -3.65 113.70 120.54 3a4r s SER 359 Ca -0.08 2.96 0.26 0.00 1.31 0.00 0.00 55.95 60.40 3a4r s SER 359 Cb -0.14 -2.63 1.32 0.00 0.21 0.00 0.00 66.02 64.78 3a4r s SER 359 CO -0.01 -0.93 1.75 -0.65 0.41 0.00 0.00 173.24 173.81 3a4r h PRO 360 N 4.99 0.00 -0.24 12.44 0.11 -1.98 0.42 132.00 147.75 3a4r h PRO 360 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3a4r h PRO 360 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 3a4r h PRO 360 CO 0.81 0.00 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.15 3a4r n ASP 361 N -3.26 3.02 -4.75 -2.05 5.75 -1.26 -3.70 116.55 110.30 3a4r n ASP 361 Ca 0.06 -3.34 -0.40 0.00 -0.01 0.00 0.00 54.79 51.10 3a4r n ASP 361 Cb 0.71 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 40.19 3a4r n ASP 361 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3a4r s SER 362 N -2.37 7.12 0.68 -1.12 0.01 0.15 -4.94 113.70 113.22 3a4r s SER 362 Ca 0.41 1.34 -0.17 0.00 1.31 0.00 0.00 55.95 58.85 3a4r s SER 362 Cb 0.36 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 64.16 3a4r s SER 362 CO 0.04 0.04 1.23 -2.84 0.41 0.00 0.00 173.24 172.11 3a4r s PRO 363 N -0.05 2.44 0.63 12.44 0.02 -1.26 -4.16 135.00 145.06 3a4r s PRO 363 Ca 0.36 1.85 0.39 0.00 0.02 0.00 0.00 61.00 63.62 3a4r s PRO 363 Cb -0.20 -1.86 2.17 0.00 0.02 0.00 0.00 34.50 34.63 3a4r s PRO 363 CO 0.21 -1.63 2.31 -0.07 -0.33 0.00 0.00 177.00 177.49 3a4r h LEU 364 N 0.19 0.00 -1.99 -5.54 -0.00 -0.72 -0.43 115.31 106.83 3a4r h LEU 364 Ca -0.49 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.47 3a4r h LEU 364 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.95 3a4r h LEU 364 CO 0.52 0.01 0.22 0.07 -0.00 0.00 0.00 178.44 179.25 3a4r h LYS 365 N 0.00 0.01 -0.30 1.13 2.10 -1.32 -0.90 116.57 117.29 3a4r h LYS 365 Ca -0.00 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3a4r h LYS 365 Cb 0.04 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 3a4r h LYS 365 CO 0.00 0.01 0.17 0.28 -2.00 0.00 0.00 179.45 177.91 3a4r h VAL 366 N 0.01 1.12 -0.56 0.07 2.07 -1.36 -0.85 116.25 116.74 3a4r h VAL 366 Ca 0.14 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3a4r h VAL 366 Cb 0.56 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3a4r h VAL 366 CO -0.00 0.11 0.33 0.25 0.02 0.00 0.00 177.57 178.28 3a4r h LEU 367 N 0.37 0.69 -0.52 2.57 6.46 -1.35 -1.41 115.31 122.11 3a4r h LEU 367 Ca 0.11 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 3a4r h LEU 367 Cb 0.03 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 3a4r h LEU 367 CO -0.02 0.56 0.34 0.24 -0.62 0.00 0.00 178.44 178.94 3a4r h MET 368 N 0.76 0.68 -0.53 1.25 2.86 -0.96 -0.46 114.93 118.53 3a4r h MET 368 Ca 0.20 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 3a4r h MET 368 Cb 0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3a4r h MET 368 CO -0.04 0.45 -0.00 0.77 1.06 0.00 0.00 176.91 179.15 3a4r h SER 369 N 0.70 0.92 -0.92 1.22 0.02 -0.98 -1.21 113.55 113.30 3a4r h SER 369 Ca 0.19 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3a4r h SER 369 Cb -0.08 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.17 3a4r h SER 369 CO -0.04 1.00 0.61 0.45 -1.14 0.00 0.00 176.83 177.70 3a4r h HIS 370 N 0.81 1.15 -0.43 3.45 -0.00 -0.99 -0.76 115.15 118.37 3a4r h HIS 370 Ca 0.15 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 3a4r h HIS 370 Cb 0.53 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 3a4r h HIS 370 CO 0.04 0.71 0.22 -0.92 -0.00 0.00 0.00 177.93 177.98 3a4r h TYR 371 N 1.23 0.62 -0.42 2.45 3.20 -0.69 0.13 116.97 123.48 3a4r h TYR 371 Ca 0.34 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.22 3a4r h TYR 371 Cb -0.12 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 37.92 3a4r h TYR 371 CO -0.01 0.50 0.21 0.93 -1.64 0.00 0.00 178.16 178.15 3a4r h GLU 372 N 0.56 0.41 -0.21 1.82 5.08 -0.81 -1.64 114.58 119.79 3a4r h GLU 372 Ca 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 3a4r h GLU 372 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3a4r h GLU 372 CO -0.02 0.27 0.06 1.49 -1.00 0.00 0.00 179.01 179.81 3a4r h GLU 373 N 0.42 0.33 -0.77 2.33 4.57 -0.93 0.63 114.58 121.17 3a4r h GLU 373 Ca 0.18 -0.08 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 3a4r h GLU 373 Cb 0.09 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.57 3a4r h GLU 373 CO -0.13 0.44 0.45 0.00 -1.18 0.00 0.00 179.01 178.59 3a4r h ALA 374 N 0.88 1.04 -0.04 2.92 0.00 -0.69 -2.96 119.26 120.42 3a4r h ALA 374 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3a4r h ALA 374 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3a4r h ALA 374 CO -0.00 0.16 0.00 -1.33 0.00 0.00 0.00 179.25 178.08 3a4r n MET 375 N -4.71 2.22 -2.93 0.00 2.81 -0.64 -4.96 117.12 108.91 3a4r n MET 375 Ca 0.11 -1.78 -0.13 0.00 -1.81 0.00 0.00 57.70 54.09 3a4r n MET 375 Cb 0.18 -1.46 0.03 0.00 -0.71 0.00 0.00 33.22 31.26 3a4r n MET 375 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3a4r n GLY 376 N 1.32 0.09 0.54 3.03 0.00 -0.43 -4.96 105.19 104.79 3a4r n GLY 376 Ca 0.15 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 46.02 3a4r n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3a4r n LEU 377 N -2.72 2.97 -4.63 0.99 4.77 0.08 -5.03 117.00 113.44 3a4r n LEU 377 Ca -0.02 -3.49 -0.46 0.00 -0.03 0.00 0.00 56.01 52.01 3a4r n LEU 377 Cb 0.55 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 3a4r n LEU 377 CO 0.32 1.05 0.85 -0.24 -1.33 0.00 0.00 177.39 178.03 3a4r n SER 378 N -1.16 2.10 0.00 -1.43 2.88 -1.25 -1.42 113.62 113.35 3a4r n SER 378 Ca 0.21 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 3a4r n SER 378 Cb 0.76 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 3a4r n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3a4r n GLY 379 N 1.87 2.53 3.78 0.46 0.00 -1.26 -5.02 105.19 107.55 3a4r n GLY 379 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3a4r n GLY 379 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3a4r s HIS 380 N -2.57 3.06 -1.23 1.61 4.02 -0.51 -4.94 115.29 114.74 3a4r s HIS 380 Ca 0.00 1.59 -0.14 0.00 1.02 0.00 0.00 55.06 57.53 3a4r s HIS 380 Cb 0.00 -3.21 0.16 0.00 -1.02 0.00 0.00 32.58 28.51 3a4r s HIS 380 CO 0.00 -0.99 1.50 1.63 1.02 0.00 0.00 174.74 177.90 3a4r n LYS 381 N -0.42 3.35 -3.49 1.40 5.02 -1.26 -4.98 118.16 117.78 3a4r n LYS 381 Ca 0.07 -3.75 -0.37 0.00 -2.02 0.00 0.00 58.31 52.24 3a4r n LYS 381 Cb 0.50 -3.10 -0.06 0.00 -0.02 0.00 0.00 35.03 32.35 3a4r n LYS 381 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3a4r s LEU 382 N 1.85 4.42 -0.20 -0.35 1.43 -1.26 -4.78 118.68 119.79 3a4r s LEU 382 Ca 0.44 0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 54.45 3a4r s LEU 382 Cb -0.01 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 3a4r s LEU 382 CO 0.01 0.24 -0.06 -0.44 0.23 0.00 0.00 176.35 176.33 3a4r s SER 383 N -1.40 4.30 -0.11 2.29 0.01 -0.30 -4.99 113.70 113.50 3a4r s SER 383 Ca 0.29 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.16 3a4r s SER 383 Cb -0.16 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 3a4r s SER 383 CO 0.16 0.04 0.05 -0.36 0.41 0.00 0.00 173.24 173.54 3a4r s PHE 384 N 1.14 3.30 -0.00 2.43 0.08 -1.26 -0.74 117.98 122.92 3a4r s PHE 384 Ca 0.02 0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.36 3a4r s PHE 384 Cb -0.15 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 3a4r s PHE 384 CO -0.01 0.49 -0.10 -0.06 -0.10 0.00 0.00 175.22 175.44 3a4r s PHE 385 N -0.71 0.90 -0.28 0.36 0.08 0.16 -0.99 117.98 117.49 3a4r s PHE 385 Ca 0.12 -0.19 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 3a4r s PHE 385 Cb -0.12 -0.57 0.04 0.00 -0.57 0.00 0.00 43.02 41.80 3a4r s PHE 385 CO 0.02 -0.01 -0.02 0.12 -0.10 0.00 0.00 175.22 175.23 3a4r s PHE 386 N -0.32 3.19 -1.57 0.36 5.36 -0.35 -1.29 117.98 123.35 3a4r s PHE 386 Ca 0.03 -1.74 -0.13 0.00 -0.96 0.00 0.00 56.93 54.14 3a4r s PHE 386 Cb -0.04 -2.09 0.10 0.00 -0.34 0.00 0.00 43.02 40.64 3a4r s PHE 386 CO -0.00 -0.77 0.78 -3.47 -1.46 0.00 0.00 175.22 170.30 3a4r n ASP 387 N 4.64 -3.13 0.00 6.13 2.03 -1.26 -1.18 116.55 123.78 3a4r n ASP 387 Ca -0.14 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.24 3a4r n ASP 387 Cb 0.45 -3.26 0.00 0.00 -0.72 0.00 0.00 41.12 37.59 3a4r n ASP 387 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3a4r n GLY 388 N -1.61 1.97 3.67 0.27 0.00 -1.26 -5.03 105.19 103.20 3a4r n GLY 388 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3a4r n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a4r s THR 389 N -2.33 5.09 0.18 2.61 2.01 -0.33 -5.01 115.64 117.86 3a4r s THR 389 Ca 0.00 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.73 3a4r s THR 389 Cb 0.00 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 3a4r s THR 389 CO 0.00 0.18 1.19 -0.75 -0.69 0.00 0.00 174.62 174.55 3a4r s LYS 390 N 1.56 4.50 -0.11 4.92 2.20 -1.26 -1.21 119.74 130.32 3a4r s LYS 390 Ca 0.26 1.87 -0.10 0.00 -0.36 0.00 0.00 55.97 57.64 3a4r s LYS 390 Cb -0.16 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 3a4r s LYS 390 CO 0.10 -0.08 0.21 -0.51 -0.36 0.00 0.00 175.35 174.70 3a4r s LEU 391 N -0.22 4.37 0.22 5.43 1.43 -0.16 -4.95 118.68 124.79 3a4r s LEU 391 Ca 0.53 0.53 0.16 0.00 -1.03 0.00 0.00 54.13 54.33 3a4r s LEU 391 Cb -0.32 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.71 3a4r s LEU 391 CO 0.36 0.33 1.25 0.77 0.23 0.00 0.00 176.35 179.30 3a4r h SER 392 N 5.34 0.00 0.00 2.29 4.64 -1.95 -3.43 113.55 120.44 3a4r h SER 392 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3a4r h SER 392 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3a4r h SER 392 CO 0.63 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 3a4r n GLY 393 N 1.26 1.64 0.11 -0.77 0.00 -1.26 -4.87 105.19 101.30 3a4r n GLY 393 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3a4r n GLY 393 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a4r h LYS 394 N 3.40 0.00 -7.08 1.61 1.57 -1.94 -0.21 116.57 113.92 3a4r h LYS 394 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3a4r h LYS 394 Cb 0.00 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.44 3a4r h LYS 394 CO 0.00 0.00 0.53 -1.21 -0.57 0.00 0.00 179.45 178.20 3a4r s GLU 395 N -3.14 2.95 0.04 3.15 8.01 -1.26 -4.74 118.70 123.71 3a4r s GLU 395 Ca 0.09 2.01 -0.00 0.00 0.01 0.00 0.00 54.97 57.08 3a4r s GLU 395 Cb 0.11 -2.03 -0.04 0.00 -4.31 0.00 0.00 34.13 27.86 3a4r s GLU 395 CO 0.64 -1.27 0.17 -0.51 0.01 0.00 0.00 175.26 174.30 3a4r s LEU 396 N -3.92 4.22 0.35 1.80 1.43 -1.26 -0.93 118.68 120.38 3a4r s LEU 396 Ca 0.76 0.23 0.11 0.00 -1.03 0.00 0.00 54.13 54.20 3a4r s LEU 396 Cb -0.35 -2.73 0.87 0.00 0.03 0.00 0.00 46.19 44.01 3a4r s LEU 396 CO 0.39 0.20 1.82 -0.65 0.23 0.00 0.00 176.35 178.35 3a4r h PRO 397 N 3.39 0.61 0.00 1.29 0.11 -1.72 0.24 132.00 135.92 3a4r h PRO 397 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3a4r h PRO 397 Cb 1.17 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3a4r h PRO 397 CO 0.71 0.40 -0.25 0.00 -0.21 0.00 0.00 178.00 178.66 3a4r h ALA 398 N 1.62 1.28 0.00 -0.75 0.00 -1.88 -1.63 119.26 117.90 3a4r h ALA 398 Ca 0.51 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3a4r h ALA 398 Cb 0.96 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3a4r h ALA 398 CO -0.27 0.31 -0.01 -0.44 0.00 0.00 0.00 179.25 178.84 3a4r h ASP 399 N 0.00 0.00 -0.00 0.00 3.32 -0.89 -2.33 116.42 116.52 3a4r h ASP 399 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3a4r h ASP 399 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3a4r h ASP 399 CO 0.03 0.01 -0.79 0.18 -1.72 0.00 0.00 179.24 176.95 3a4r n LEU 400 N -4.36 1.08 -1.21 1.55 4.77 -0.97 -4.98 117.00 112.87 3a4r n LEU 400 Ca -0.03 -0.55 -0.10 0.00 -0.03 0.00 0.00 56.01 55.30 3a4r n LEU 400 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3a4r n LEU 400 CO 0.33 0.25 -0.08 0.61 -1.33 0.00 0.00 177.39 177.16 3a4r n GLY 401 N 1.42 0.03 3.76 -0.72 0.00 -0.83 -4.99 105.19 103.85 3a4r n GLY 401 Ca 0.04 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 3a4r n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a4r s LEU 402 N -2.90 4.01 0.07 0.99 1.43 -0.67 -5.01 118.68 116.59 3a4r s LEU 402 Ca 0.04 2.70 -0.02 0.00 -1.03 0.00 0.00 54.13 55.82 3a4r s LEU 402 Cb -0.02 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 3a4r s LEU 402 CO 0.05 -1.22 0.00 -1.83 0.23 0.00 0.00 176.35 173.59 3a4r s GLU 403 N -2.63 0.68 0.31 1.70 -1.05 -1.26 -4.81 118.70 111.65 3a4r s GLU 403 Ca 0.65 -1.24 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 3a4r s GLU 403 Cb -0.39 0.23 -0.12 0.00 -0.44 0.00 0.00 34.13 33.41 3a4r s GLU 403 CO 0.48 -0.15 1.36 0.43 0.95 0.00 0.00 175.26 178.33 3a4r n SER 404 N 0.06 2.95 0.00 0.83 7.64 -1.26 -1.60 113.62 122.24 3a4r n SER 404 Ca -0.13 1.19 0.00 0.00 1.01 0.00 0.00 58.87 60.94 3a4r n SER 404 Cb 0.62 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 3a4r n SER 404 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a4r n GLY 405 N 1.22 0.49 3.82 0.23 0.00 -0.45 -4.94 105.19 105.56 3a4r n GLY 405 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3a4r n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3a4r s ASP 406 N -2.36 5.19 0.01 1.61 1.01 -0.63 -4.89 116.67 116.63 3a4r s ASP 406 Ca 0.00 1.53 0.09 0.00 0.71 0.00 0.00 52.55 54.88 3a4r s ASP 406 Cb 0.00 -2.38 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 3a4r s ASP 406 CO 0.00 -1.55 -0.26 -0.76 0.21 0.00 0.00 175.17 172.81 3a4r s LEU 407 N -5.59 2.11 -0.09 1.23 1.43 -1.26 -2.21 118.68 114.30 3a4r s LEU 407 Ca 0.59 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 3a4r s LEU 407 Cb -0.14 -1.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 3a4r s LEU 407 CO 0.55 0.29 -0.12 -0.63 0.23 0.00 0.00 176.35 176.67 3a4r s ILE 408 N -0.71 3.25 -0.11 -0.59 -1.09 -0.06 -4.48 121.20 117.40 3a4r s ILE 408 Ca 0.11 -0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 57.89 3a4r s ILE 408 Cb -0.10 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.42 3a4r s ILE 408 CO 0.01 0.56 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.52 3a4r s GLU 409 N -0.21 3.21 -0.16 2.79 2.12 -0.41 -1.47 118.70 124.57 3a4r s GLU 409 Ca 0.01 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.83 3a4r s GLU 409 Cb -0.13 -2.76 0.02 0.00 0.26 0.00 0.00 34.13 31.52 3a4r s GLU 409 CO 0.03 0.47 -0.21 0.08 -0.54 0.00 0.00 175.26 175.09 3a4r s VAL 410 N -0.26 2.04 0.10 3.70 1.01 -0.04 -0.66 120.40 126.29 3a4r s VAL 410 Ca 0.04 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3a4r s VAL 410 Cb -0.13 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3a4r s VAL 410 CO 0.02 0.54 0.12 0.26 0.00 0.00 0.00 175.10 176.04 3a4r s TRP 411 N 1.09 3.23 0.00 5.22 0.52 0.08 -3.59 118.94 125.49 3a4r s TRP 411 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.19 3a4r s TRP 411 Cb -0.14 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 3a4r s TRP 411 CO -0.08 0.53 0.00 0.41 0.02 0.00 0.00 176.95 177.83