#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngr s ASN 335 N 0.00 5.18 1.41 1.61 0.01 -1.26 -4.89 114.94 116.99 1ngr s ASN 335 Ca 0.00 1.11 -0.22 0.00 -0.71 0.00 0.00 52.86 53.04 1ngr s ASN 335 Cb 0.00 -1.86 0.36 0.00 0.41 0.00 0.00 41.25 40.16 1ngr s ASN 335 CO 0.00 -1.51 0.94 -0.76 -1.51 0.00 0.00 177.10 174.26 1ngr s LEU 336 N -5.45 -0.96 -0.16 0.60 1.43 -1.26 -0.59 118.68 112.29 1ngr s LEU 336 Ca 0.59 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 1ngr s LEU 336 Cb -0.11 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 1ngr s LEU 336 CO 0.52 -5.29 -0.27 0.00 0.23 0.00 0.00 176.35 171.54 1ngr n TYR 337 N -5.58 0.38 0.21 0.29 4.19 -1.12 -4.07 117.16 111.46 1ngr n TYR 337 Ca 0.12 0.17 0.09 0.00 3.31 0.00 0.00 57.90 61.59 1ngr n TYR 337 Cb 0.60 -0.60 0.64 0.00 0.49 0.00 0.00 39.34 40.46 1ngr n TYR 337 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1ngr h SER 338 N -0.97 0.02 -0.93 2.98 4.64 -1.80 -3.16 113.55 114.33 1ngr h SER 338 Ca 0.00 -0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1ngr h SER 338 Cb 0.77 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.78 1ngr h SER 338 CO 0.00 0.02 0.59 -1.28 -0.87 0.00 0.00 176.83 175.29 1ngr h SER 339 N 0.03 0.76 -1.80 4.97 0.87 -1.89 -3.39 113.55 113.10 1ngr h SER 339 Ca 0.04 0.04 -0.52 0.00 -1.23 0.00 0.00 61.79 60.13 1ngr h SER 339 Cb 0.14 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1ngr h SER 339 CO -0.00 0.39 1.57 -0.22 -0.53 0.00 0.00 176.83 178.04 1ngr s LEU 340 N -9.97 3.42 0.00 2.23 0.20 -1.20 -4.86 118.68 108.50 1ngr s LEU 340 Ca -0.11 1.40 0.27 0.00 0.69 0.00 0.00 54.13 56.39 1ngr s LEU 340 Cb 0.22 -2.94 1.51 0.00 -0.43 0.00 0.00 46.19 44.56 1ngr s LEU 340 CO 0.80 -2.48 1.99 -0.81 -0.29 0.00 0.00 176.35 175.55 1ngr n PRO 341 N 8.91 1.13 -3.92 0.98 -0.04 -1.26 -4.64 135.00 136.16 1ngr n PRO 341 Ca 0.33 -0.20 -0.23 0.00 -0.04 0.00 0.00 63.50 63.36 1ngr n PRO 341 Cb 0.51 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 1ngr n PRO 341 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ngr s LEU 342 N -1.86 3.23 0.00 1.53 2.96 -1.26 -5.00 118.68 118.28 1ngr s LEU 342 Ca 0.40 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1ngr s LEU 342 Cb 0.19 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 45.19 1ngr s LEU 342 CO 0.32 -0.56 0.79 1.07 -1.32 0.00 0.00 176.35 176.65 1ngr n THR 343 N -1.35 1.26 -0.28 3.68 5.66 -1.26 -0.95 114.28 121.04 1ngr n THR 343 Ca 0.00 0.40 0.09 0.00 -3.05 0.00 0.00 64.05 61.50 1ngr n THR 343 Cb 0.63 -1.40 0.33 0.00 -1.55 0.00 0.00 70.33 68.34 1ngr n THR 343 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1ngr h LYS 344 N 0.00 0.78 -0.46 1.09 3.64 -1.94 -0.79 116.57 118.89 1ngr h LYS 344 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1ngr h LYS 344 Cb 0.18 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1ngr h LYS 344 CO 0.00 0.52 0.26 0.00 -2.27 0.00 0.00 179.45 177.96 1ngr h ARG 345 N 0.81 0.64 -0.08 1.90 2.47 -1.30 -3.08 114.38 115.73 1ngr h ARG 345 Ca 0.43 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 59.09 1ngr h ARG 345 Cb 0.54 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1ngr h ARG 345 CO -0.20 0.50 -0.00 0.93 0.56 0.00 0.00 179.97 181.76 1ngr h GLU 346 N 0.60 0.03 -0.78 0.04 4.39 -1.38 0.27 114.58 117.76 1ngr h GLU 346 Ca 0.16 -0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.96 1ngr h GLU 346 Cb 0.04 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1ngr h GLU 346 CO -0.03 0.02 0.42 1.49 -1.16 0.00 0.00 179.01 179.75 1ngr h GLU 347 N 0.03 0.68 -0.11 2.33 4.57 -1.39 -2.57 114.58 118.10 1ngr h GLU 347 Ca 0.04 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1ngr h GLU 347 Cb 0.04 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1ngr h GLU 347 CO -0.07 0.45 -0.47 0.28 -1.18 0.00 0.00 179.01 178.02 1ngr h VAL 348 N 0.70 1.33 -0.57 0.32 2.07 -0.90 -0.60 116.25 118.60 1ngr h VAL 348 Ca 0.38 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1ngr h VAL 348 Cb 0.39 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1ngr h VAL 348 CO -0.26 0.50 0.28 -0.33 0.02 0.00 0.00 177.57 177.78 1ngr h GLU 349 N 0.23 0.80 0.00 1.57 5.08 -0.16 0.23 114.58 122.33 1ngr h GLU 349 Ca 0.01 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1ngr h GLU 349 Cb 0.93 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1ngr h GLU 349 CO 0.08 0.61 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.16 1ngr h LYS 350 N 0.80 0.00 0.09 2.33 3.11 -1.21 -3.26 116.57 118.43 1ngr h LYS 350 Ca 0.20 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1ngr h LYS 350 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1ngr h LYS 350 CO -0.03 0.32 -0.04 -0.07 -2.81 0.00 0.00 179.45 176.82 1ngr h LEU 351 N 0.00 -0.10 -5.32 5.20 3.38 0.21 -3.35 115.31 115.33 1ngr h LEU 351 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1ngr h LEU 351 Cb 0.68 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.47 1ngr h LEU 351 CO 0.04 0.35 2.44 0.18 0.09 0.00 0.00 178.44 181.54 1ngr n LEU 352 N -4.70 4.98 -4.54 1.67 4.77 0.68 -4.90 117.00 114.95 1ngr n LEU 352 Ca -0.02 -2.90 -0.29 0.00 -0.03 0.00 0.00 56.01 52.78 1ngr n LEU 352 Cb 0.05 -1.10 0.23 0.00 -2.33 0.00 0.00 43.42 40.27 1ngr n LEU 352 CO 0.04 0.72 0.56 0.54 -1.33 0.00 0.00 177.39 177.91 1ngr s ASN 353 N 3.25 1.30 -0.45 -1.43 4.22 -1.23 -4.30 114.94 116.30 1ngr s ASN 353 Ca 0.41 1.24 -0.23 0.00 -2.14 0.00 0.00 52.86 52.15 1ngr s ASN 353 Cb 0.11 -1.92 -0.22 0.00 1.28 0.00 0.00 41.25 40.50 1ngr s ASN 353 CO -0.03 -3.96 1.75 0.61 -2.04 0.00 0.00 177.10 173.43 1ngr n GLY 354 N 0.03 1.80 0.00 0.45 0.00 -1.26 -2.19 105.19 104.02 1ngr n GLY 354 Ca 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1ngr n GLY 354 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ngr n ASP 355 N 7.62 0.00 -0.00 1.61 2.03 -1.26 -4.98 116.55 121.56 1ngr n ASP 355 Ca 0.45 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.73 1ngr n ASP 355 Cb 0.36 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.98 1ngr n ASP 355 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1ngr h THR 356 N 0.00 1.25 -0.27 5.18 2.02 -1.82 -2.25 112.91 117.02 1ngr h THR 356 Ca 0.00 -1.12 0.07 0.00 0.77 0.00 0.00 66.41 66.12 1ngr h THR 356 Cb 0.00 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 1ngr h THR 356 CO 0.00 0.37 -0.22 4.11 0.37 0.00 0.00 175.52 180.14 1ngr h TRP 357 N 0.48 -0.58 -0.91 3.16 5.08 -1.62 -1.43 115.95 120.13 1ngr h TRP 357 Ca 0.08 0.04 0.20 0.00 1.08 0.00 0.00 58.89 60.29 1ngr h TRP 357 Cb 0.57 0.30 -0.17 0.00 -3.00 0.00 0.00 29.16 26.85 1ngr h TRP 357 CO 0.02 -0.30 -0.13 0.00 -1.28 0.00 0.00 178.44 176.75 1ngr h ARG 358 N -0.21 0.02 0.39 0.12 3.08 -1.67 0.34 114.38 116.45 1ngr h ARG 358 Ca 0.15 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1ngr h ARG 358 Cb 0.44 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1ngr h ARG 358 CO -0.40 0.01 -0.33 0.45 -1.07 0.00 0.00 179.97 178.64 1ngr h HIS 359 N 0.02 -0.88 -0.74 3.04 3.86 -1.30 -3.06 115.15 116.09 1ngr h HIS 359 Ca 0.47 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.66 1ngr h HIS 359 Cb 0.81 0.33 -0.03 0.00 1.06 0.00 0.00 27.41 29.58 1ngr h HIS 359 CO -0.62 -0.48 0.37 1.25 0.86 0.00 0.00 177.93 179.32 1ngr h LEU 360 N -0.72 0.94 -0.62 2.43 5.85 -0.94 -3.31 115.31 118.94 1ngr h LEU 360 Ca -0.03 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.72 1ngr h LEU 360 Cb 0.63 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.31 1ngr h LEU 360 CO -0.03 0.78 -0.06 0.00 -0.34 0.00 0.00 178.44 178.79 1ngr h ALA 361 N 1.37 0.54 -0.65 1.25 0.00 -0.24 0.67 119.26 122.19 1ngr h ALA 361 Ca 0.26 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 1ngr h ALA 361 Cb 0.08 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ngr h ALA 361 CO -0.04 -0.41 0.13 0.78 0.00 0.00 0.00 179.25 179.72 1ngr h GLY 362 N 0.07 1.15 2.00 0.00 0.00 -1.68 -2.82 103.07 101.78 1ngr h GLY 362 Ca 0.32 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1ngr h GLY 362 CO -0.58 0.69 0.00 1.18 0.00 0.00 0.00 176.54 177.83 1ngr n GLU 363 N -4.27 0.15 -0.59 4.80 -0.58 0.10 -1.99 120.64 118.26 1ngr n GLU 363 Ca 0.04 0.44 -0.10 0.00 -0.42 0.00 0.00 57.16 57.13 1ngr n GLU 363 Cb 0.27 -1.82 0.10 0.00 -0.57 0.00 0.00 31.44 29.43 1ngr n GLU 363 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ngr n LEU 364 N -2.10 4.66 -3.11 -4.62 4.77 -0.44 -4.80 117.00 111.36 1ngr n LEU 364 Ca 0.02 -2.43 -0.21 0.00 -0.03 0.00 0.00 56.01 53.35 1ngr n LEU 364 Cb 0.17 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1ngr n LEU 364 CO 0.16 0.73 -0.05 0.61 -1.33 0.00 0.00 177.39 177.50 1ngr n GLY 365 N -0.23 -0.50 3.31 -0.72 0.00 -0.84 -4.99 105.19 101.22 1ngr n GLY 365 Ca 0.28 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 1ngr n GLY 365 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ngr s TYR 366 N -2.91 3.17 0.91 1.61 2.02 -1.23 -5.09 117.35 115.83 1ngr s TYR 366 Ca 0.30 -1.18 -0.14 0.00 -0.37 0.00 0.00 57.07 55.69 1ngr s TYR 366 Cb -0.15 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 1ngr s TYR 366 CO 0.37 -0.64 0.34 1.04 -1.57 0.00 0.00 175.55 175.09 1ngr n GLN 367 N 4.83 -0.16 0.26 -0.62 6.02 -1.26 -4.08 117.38 122.36 1ngr n GLN 367 Ca -0.14 -0.01 0.11 0.00 -0.01 0.00 0.00 57.00 56.95 1ngr n GLN 367 Cb 0.47 -1.79 0.68 0.00 1.02 0.00 0.00 30.24 30.62 1ngr n GLN 367 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ngr h PRO 368 N -1.30 0.00 -0.38 -1.09 0.13 -1.97 -0.08 132.00 127.31 1ngr h PRO 368 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1ngr h PRO 368 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1ngr h PRO 368 CO 0.35 0.12 0.26 0.93 -0.23 0.00 0.00 178.00 179.42 1ngr h GLU 369 N 0.00 0.48 -0.08 0.86 3.07 -1.99 -0.51 114.58 116.41 1ngr h GLU 369 Ca -0.00 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1ngr h GLU 369 Cb 0.26 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1ngr h GLU 369 CO 0.02 0.32 -0.21 0.45 -1.40 0.00 0.00 179.01 178.19 1ngr h HIS 370 N 0.50 0.36 -0.18 4.33 3.86 -1.33 -2.60 115.15 120.07 1ngr h HIS 370 Ca 0.14 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1ngr h HIS 370 Cb -0.02 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1ngr h HIS 370 CO -0.00 0.82 0.05 0.82 0.86 0.00 0.00 177.93 180.48 1ngr h ILE 371 N -0.21 0.94 0.00 2.45 2.04 -1.06 0.59 117.51 122.26 1ngr h ILE 371 Ca -0.00 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1ngr h ILE 371 Cb 0.81 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1ngr h ILE 371 CO 0.04 0.02 -0.46 0.44 0.00 0.00 0.00 178.15 178.19 1ngr h ASP 372 N 0.13 0.00 1.07 1.72 5.19 -1.26 -2.71 116.42 120.57 1ngr h ASP 372 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1ngr h ASP 372 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1ngr h ASP 372 CO -0.09 0.46 0.00 -1.20 -3.12 0.00 0.00 179.24 175.29 1ngr n SER 373 N -3.79 0.30 0.01 6.45 7.64 -0.50 -3.31 113.62 120.42 1ngr n SER 373 Ca -0.01 0.54 -0.06 0.00 1.01 0.00 0.00 58.87 60.34 1ngr n SER 373 Cb 0.52 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 62.98 1ngr n SER 373 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1ngr h PHE 374 N 0.00 0.00 0.00 1.43 0.04 -0.60 -2.96 116.94 114.85 1ngr h PHE 374 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ngr h PHE 374 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1ngr h PHE 374 CO 0.00 0.90 0.00 -2.37 -0.60 0.00 0.00 178.31 176.24 1ngr n THR 375 N -3.06 0.00 0.11 -1.55 5.66 -1.20 -2.96 114.28 111.28 1ngr n THR 375 Ca -0.13 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.67 1ngr n THR 375 Cb 0.98 -0.46 -0.13 0.00 -1.55 0.00 0.00 70.33 69.17 1ngr n THR 375 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1ngr h HIS 376 N 0.00 0.84 -3.20 1.09 6.17 -1.62 -3.45 115.15 114.98 1ngr h HIS 376 Ca 0.00 -0.57 -0.45 0.00 0.71 0.00 0.00 60.37 60.07 1ngr h HIS 376 Cb 0.00 -0.05 0.22 0.00 2.52 0.00 0.00 27.41 30.10 1ngr h HIS 376 CO 0.00 1.42 -0.10 0.39 0.71 0.00 0.00 177.93 180.35 1ngr n GLU 377 N -3.70 -2.27 -0.29 5.26 4.71 -1.18 -4.90 120.64 118.26 1ngr n GLU 377 Ca -0.13 -0.63 0.07 0.00 -0.01 0.00 0.00 57.16 56.46 1ngr n GLU 377 Cb 1.02 -2.13 0.17 0.00 -1.01 0.00 0.00 31.44 29.48 1ngr n GLU 377 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ngr h ALA 378 N -2.59 0.78 -3.02 0.62 0.00 -1.90 -3.37 119.26 109.77 1ngr h ALA 378 Ca -0.60 0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1ngr h ALA 378 Cb 1.33 0.55 -0.23 0.00 0.00 0.00 0.00 17.79 19.45 1ngr h ALA 378 CO 0.47 -0.44 -0.55 0.00 0.00 0.00 0.00 179.25 178.73 1ngr n PRO 380 N 2.01 0.00 -0.33 0.00 -0.04 -1.16 -3.40 135.00 132.09 1ngr n PRO 380 Ca -0.19 0.63 0.26 0.00 -0.04 0.00 0.00 63.50 64.15 1ngr n PRO 380 Cb 0.57 -1.44 0.49 0.00 -0.04 0.00 0.00 33.50 33.08 1ngr n PRO 380 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ngr h VAL 381 N 0.00 0.11 0.87 0.52 2.07 -1.89 0.26 116.25 118.20 1ngr h VAL 381 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1ngr h VAL 381 Cb 0.00 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1ngr h VAL 381 CO 0.00 0.02 -0.42 -0.09 0.02 0.00 0.00 177.57 177.10 1ngr h ARG 382 N 0.11 -1.13 0.00 1.57 2.43 -1.97 -1.99 114.38 113.40 1ngr h ARG 382 Ca 0.76 0.08 0.00 0.00 -0.81 0.00 0.00 59.98 60.01 1ngr h ARG 382 Cb 1.86 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.66 1ngr h ARG 382 CO -0.74 -0.75 0.00 0.00 -1.51 0.00 0.00 179.97 176.97 1ngr n ALA 383 N -2.60 1.74 0.14 2.80 0.00 0.12 -2.74 120.51 119.98 1ngr n ALA 383 Ca -0.15 -0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 1ngr n ALA 383 Cb 0.46 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.43 1ngr n ALA 383 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ngr h LEU 384 N 0.00 0.83 -0.17 0.00 5.85 -0.46 0.70 115.31 122.06 1ngr h LEU 384 Ca 0.00 -0.92 -0.13 0.00 0.84 0.00 0.00 57.88 57.67 1ngr h LEU 384 Cb 0.33 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ngr h LEU 384 CO 0.00 1.72 -0.60 -0.07 -0.34 0.00 0.00 178.44 179.15 1ngr h LEU 385 N 0.14 0.00 -0.29 2.25 3.38 -1.23 0.20 115.31 119.75 1ngr h LEU 385 Ca -0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 1ngr h LEU 385 Cb 2.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.91 1ngr h LEU 385 CO 0.27 0.60 -0.42 0.00 0.09 0.00 0.00 178.44 178.98 1ngr h ALA 386 N 1.40 0.44 0.02 1.53 0.00 -1.52 -2.61 119.26 118.52 1ngr h ALA 386 Ca -0.01 -0.46 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 1ngr h ALA 386 Cb 1.39 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1ngr h ALA 386 CO 0.08 0.56 -1.18 1.03 0.00 0.00 0.00 179.25 179.74 1ngr h SER 387 N 0.56 0.06 -0.84 0.00 0.87 -0.79 -3.15 113.55 110.25 1ngr h SER 387 Ca 0.03 -0.62 -0.01 0.00 -1.23 0.00 0.00 61.79 59.96 1ngr h SER 387 Cb 1.01 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 1ngr h SER 387 CO 0.10 1.47 0.50 -0.25 -0.53 0.00 0.00 176.83 178.12 1ngr h TRP 388 N -0.87 1.11 0.00 2.24 7.01 -0.79 -1.20 115.95 123.45 1ngr h TRP 388 Ca -0.31 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.68 1ngr h TRP 388 Cb 1.35 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 28.05 1ngr h TRP 388 CO 0.12 0.74 0.00 0.41 -2.79 0.00 0.00 178.44 176.92 1ngr n GLY 389 N -1.21 -0.42 0.16 2.65 0.00 -0.98 -1.26 105.19 104.14 1ngr n GLY 389 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1ngr n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngr n ALA 390 N -0.41 3.09 -2.33 4.61 0.00 -0.46 -4.54 120.51 120.48 1ngr n ALA 390 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1ngr n ALA 390 Cb 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 1ngr n ALA 390 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ngr s GLN 391 N -1.67 4.24 -0.49 0.00 -1.52 -0.39 -4.94 119.66 114.90 1ngr s GLN 391 Ca 0.07 1.79 -0.27 0.00 -1.95 0.00 0.00 55.36 55.00 1ngr s GLN 391 Cb 0.09 -3.76 -0.05 0.00 -0.22 0.00 0.00 33.01 29.07 1ngr s GLN 391 CO 0.34 -0.69 2.17 0.34 -0.25 0.00 0.00 175.29 177.20 1ngr s ASP 392 N 2.15 4.90 0.00 5.90 2.15 -1.26 -1.20 116.67 129.31 1ngr s ASP 392 Ca 0.59 0.93 0.00 0.00 0.43 0.00 0.00 52.55 54.50 1ngr s ASP 392 Cb -0.25 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1ngr s ASP 392 CO 0.19 -2.55 0.00 -1.54 -0.17 0.00 0.00 175.17 171.10 1ngr n SER 393 N 14.12 0.00 -2.89 -0.34 3.41 -1.26 -5.08 113.62 121.58 1ngr n SER 393 Ca 0.30 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.77 1ngr n SER 393 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1ngr n SER 393 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ngr n ALA 394 N 0.00 3.74 -1.25 7.33 0.00 -0.34 -4.81 120.51 125.18 1ngr n ALA 394 Ca 0.00 -1.34 -0.31 0.00 0.00 0.00 0.00 53.44 51.79 1ngr n ALA 394 Cb 0.00 -2.71 0.09 0.00 0.00 0.00 0.00 19.45 16.83 1ngr n ALA 394 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ngr s THR 395 N 3.29 3.17 0.49 0.00 -4.23 -1.26 -2.79 115.64 114.30 1ngr s THR 395 Ca 0.30 0.41 0.15 0.00 -1.18 0.00 0.00 61.69 61.37 1ngr s THR 395 Cb 0.10 -2.86 0.24 0.00 1.34 0.00 0.00 72.50 71.31 1ngr s THR 395 CO -0.02 -0.47 2.08 0.25 -0.54 0.00 0.00 174.62 175.93 1ngr h LEU 396 N -0.99 0.03 -1.56 4.79 6.46 -0.99 -1.73 115.31 121.31 1ngr h LEU 396 Ca -0.44 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 1ngr h LEU 396 Cb 1.24 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1ngr h LEU 396 CO 0.51 0.09 -0.08 0.44 -0.62 0.00 0.00 178.44 178.78 1ngr h ASP 397 N 0.03 0.00 0.02 1.25 5.19 -1.92 0.35 116.42 121.34 1ngr h ASP 397 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1ngr h ASP 397 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1ngr h ASP 397 CO 0.01 0.08 -0.01 0.00 -3.12 0.00 0.00 179.24 176.19 1ngr h ALA 398 N 1.92 -0.03 -0.49 3.45 0.00 -1.63 -2.47 119.26 120.02 1ngr h ALA 398 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1ngr h ALA 398 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ngr h ALA 398 CO 0.01 -0.05 0.09 1.25 0.00 0.00 0.00 179.25 180.55 1ngr h LEU 399 N -0.97 0.71 -0.57 0.00 6.46 -1.32 -0.14 115.31 119.49 1ngr h LEU 399 Ca -0.00 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1ngr h LEU 399 Cb 0.65 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.36 1ngr h LEU 399 CO 0.00 0.73 0.35 0.25 -0.62 0.00 0.00 178.44 179.15 1ngr h LEU 400 N 0.73 0.59 -0.33 2.25 6.46 -1.03 0.84 115.31 124.81 1ngr h LEU 400 Ca 0.16 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1ngr h LEU 400 Cb 0.32 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1ngr h LEU 400 CO 0.00 0.42 -0.04 0.00 -0.62 0.00 0.00 178.44 178.20 1ngr h ALA 401 N 1.24 0.46 -0.32 1.25 0.00 -0.89 -0.79 119.26 120.20 1ngr h ALA 401 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ngr h ALA 401 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1ngr h ALA 401 CO -0.08 0.26 0.09 0.00 0.00 0.00 0.00 179.25 179.52 1ngr h ALA 402 N 0.83 0.36 0.10 0.00 0.00 -0.75 -0.95 119.26 118.84 1ngr h ALA 402 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ngr h ALA 402 Cb 0.52 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ngr h ALA 402 CO 0.03 -0.31 -0.06 -0.07 0.00 0.00 0.00 179.25 178.83 1ngr h LEU 403 N 0.22 -0.15 -1.73 0.00 3.38 -0.73 -2.79 115.31 113.50 1ngr h LEU 403 Ca 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1ngr h LEU 403 Cb 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ngr h LEU 403 CO -0.17 -0.10 -0.16 -0.09 0.09 0.00 0.00 178.44 178.00 1ngr h ARG 404 N -0.16 0.00 -1.00 1.13 2.43 -0.91 -1.43 114.38 114.45 1ngr h ARG 404 Ca -0.01 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1ngr h ARG 404 Cb 0.13 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1ngr h ARG 404 CO 0.01 0.16 0.65 -0.09 -1.51 0.00 0.00 179.97 179.20 1ngr h ARG 405 N 0.00 1.17 -0.87 0.20 2.43 -0.89 -0.92 114.38 115.50 1ngr h ARG 405 Ca -0.00 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1ngr h ARG 405 Cb 0.32 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1ngr h ARG 405 CO 0.02 0.77 0.09 0.44 -1.51 0.00 0.00 179.97 179.78 1ngr n ILE 406 N -4.49 1.43 -1.42 1.20 -0.00 -0.65 -4.84 119.36 110.59 1ngr n ILE 406 Ca 0.15 -0.67 -0.15 0.00 -0.00 0.00 0.00 62.75 62.07 1ngr n ILE 406 Cb 0.16 -0.52 -0.06 0.00 -0.00 0.00 0.00 39.64 39.22 1ngr n ILE 406 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1ngr n GLN 407 N 0.12 -1.43 -1.37 6.28 7.27 -0.35 -4.86 117.38 123.05 1ngr n GLN 407 Ca 0.16 0.93 -0.30 0.00 0.07 0.00 0.00 57.00 57.87 1ngr n GLN 407 Cb 0.77 -5.22 -0.07 0.00 2.41 0.00 0.00 30.24 28.13 1ngr n GLN 407 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ngr n ARG 408 N -1.83 3.19 0.19 3.69 5.12 -0.63 -4.41 116.66 121.98 1ngr n ARG 408 Ca -0.15 -2.10 0.14 0.00 -1.93 0.00 0.00 57.85 53.81 1ngr n ARG 408 Cb 0.54 -2.44 0.56 0.00 -1.16 0.00 0.00 32.46 29.96 1ngr n ARG 408 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ngr h ALA 409 N 4.06 1.00 -0.23 7.54 0.00 -1.85 -3.22 119.26 126.57 1ngr h ALA 409 Ca 0.58 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.54 1ngr h ALA 409 Cb 0.71 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1ngr h ALA 409 CO 1.15 0.00 -0.40 0.38 0.00 0.00 0.00 179.25 180.37 1ngr h ASP 410 N 0.00 -1.29 0.28 0.00 2.03 -1.96 -0.88 116.42 114.60 1ngr h ASP 410 Ca 0.00 0.18 -0.17 0.00 -0.73 0.00 0.00 57.03 56.32 1ngr h ASP 410 Cb 0.45 0.55 -0.01 0.00 -0.83 0.00 0.00 39.33 39.49 1ngr h ASP 410 CO 0.00 -0.39 -0.66 0.40 -1.03 0.00 0.00 179.24 177.56 1ngr h ILE 411 N -0.42 1.38 0.03 4.15 2.04 -1.92 -3.14 117.51 119.64 1ngr h ILE 411 Ca 0.10 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 63.91 1ngr h ILE 411 Cb 0.60 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1ngr h ILE 411 CO -0.45 0.61 -0.02 0.58 0.00 0.00 0.00 178.15 178.87 1ngr h VAL 412 N 0.25 1.01 -0.82 1.67 2.07 -1.47 0.34 116.25 119.30 1ngr h VAL 412 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ngr h VAL 412 Cb 1.21 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 1ngr h VAL 412 CO 0.11 0.03 0.46 -0.33 0.02 0.00 0.00 177.57 177.86 1ngr h GLU 413 N -0.10 1.14 -0.15 1.57 3.07 -1.24 -2.28 114.58 116.59 1ngr h GLU 413 Ca -0.00 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.36 58.61 1ngr h GLU 413 Cb 0.09 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1ngr h GLU 413 CO 0.01 0.83 -0.43 1.03 -1.40 0.00 0.00 179.01 179.05 1ngr h SER 414 N 1.14 0.38 -0.97 1.42 0.87 -1.45 -2.57 113.55 112.37 1ngr h SER 414 Ca 0.29 -0.17 0.14 0.00 -1.23 0.00 0.00 61.79 60.82 1ngr h SER 414 Cb 0.02 -0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 61.79 1ngr h SER 414 CO -0.05 0.77 0.61 -0.07 -0.53 0.00 0.00 176.83 177.56 1ngr h LEU 415 N 0.30 0.83 0.28 2.23 3.38 0.24 -3.16 115.31 119.40 1ngr h LEU 415 Ca 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ngr h LEU 415 Cb 0.88 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ngr h LEU 415 CO 0.07 0.41 -0.13 0.00 0.09 0.00 0.00 178.44 178.88 1ngr n SER 417 N -4.40 0.00 0.00 0.00 7.64 -1.15 -5.14 113.62 110.57 1ngr n SER 417 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1ngr n SER 417 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1ngr n SER 417 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41