#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 6.13 1.42 1.61 -0.87 -1.26 -4.95 114.94 117.02 1ngr s ASN 335 Ca 0.00 -0.20 -0.22 0.00 -1.57 0.00 0.00 52.86 50.87 1ngr s ASN 335 Cb 0.00 -2.55 0.37 0.00 -0.02 0.00 0.00 41.25 39.04 1ngr s ASN 335 CO 0.00 -1.81 0.92 -0.76 -2.57 0.00 0.00 177.10 172.88 1ngr s LEU 336 N 5.93 -1.11 0.02 0.60 2.01 -1.26 -3.48 118.68 121.39 1ngr s LEU 336 Ca 0.41 0.95 -0.23 0.00 0.01 0.00 0.00 54.13 55.27 1ngr s LEU 336 Cb -0.09 -2.39 -0.17 0.00 0.01 0.00 0.00 46.19 43.56 1ngr s LEU 336 CO 0.18 -5.40 1.33 0.22 1.01 0.00 0.00 176.35 173.70 1ngr h TYR 337 N -3.44 0.24 0.00 0.29 5.03 -1.06 -2.29 116.97 115.74 1ngr h TYR 337 Ca -0.45 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 60.79 1ngr h TYR 337 Cb 1.34 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.57 1ngr h TYR 337 CO -3.03 0.61 0.00 0.43 -1.32 0.00 0.00 178.16 174.84 1ngr n SER 338 N -4.70 0.00 -0.32 -2.11 7.64 -1.26 -2.73 113.62 110.14 1ngr n SER 338 Ca -0.07 -0.51 0.07 0.00 1.01 0.00 0.00 58.87 59.37 1ngr n SER 338 Cb 0.30 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.77 1ngr n SER 338 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ngr h SER 339 N 0.00 0.86 -2.01 6.43 0.87 -1.73 -3.30 113.55 114.68 1ngr h SER 339 Ca 0.00 0.03 -0.56 0.00 -1.23 0.00 0.00 61.79 60.03 1ngr h SER 339 Cb 0.00 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1ngr h SER 339 CO 0.00 0.49 1.49 -0.22 -0.53 0.00 0.00 176.83 178.06 1ngr s LEU 340 N -10.05 3.43 0.00 2.23 0.20 -1.10 -4.88 118.68 108.50 1ngr s LEU 340 Ca -0.11 1.59 0.28 0.00 0.69 0.00 0.00 54.13 56.58 1ngr s LEU 340 Cb 0.21 -3.27 1.07 0.00 -0.43 0.00 0.00 46.19 43.77 1ngr s LEU 340 CO 0.80 -2.14 1.80 -0.81 -0.29 0.00 0.00 176.35 175.72 1ngr n PRO 341 N 8.79 0.07 -1.82 0.98 -0.04 -1.24 -4.89 135.00 136.85 1ngr n PRO 341 Ca 0.30 -0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.45 1ngr n PRO 341 Cb 0.47 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.94 2.53 0.00 1.53 2.96 -1.26 -4.91 118.68 116.59 1ngr s LEU 342 Ca 0.15 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 1ngr s LEU 342 Cb 0.19 -3.48 0.01 0.00 0.50 0.00 0.00 46.19 43.41 1ngr s LEU 342 CO 0.57 -1.87 0.47 0.35 -1.32 0.00 0.00 176.35 174.54 1ngr n THR 343 N -3.32 0.00 -0.33 3.68 -2.24 -1.26 -1.66 114.28 109.15 1ngr n THR 343 Ca 0.07 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.04 1ngr n THR 343 Cb 0.59 -0.95 0.42 0.00 -2.10 0.00 0.00 70.33 68.29 1ngr n THR 343 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ngr h LYS 344 N 0.00 0.54 -0.62 -0.78 1.63 -1.95 0.15 116.57 115.54 1ngr h LYS 344 Ca 0.00 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.93 1ngr h LYS 344 Cb 0.00 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1ngr h LYS 344 CO 0.00 0.36 0.44 0.00 -3.45 0.00 0.00 179.45 176.79 1ngr h ARG 345 N 0.55 0.10 -0.30 1.90 -0.00 -1.66 0.95 114.38 115.93 1ngr h ARG 345 Ca 0.59 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.98 59.89 1ngr h ARG 345 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 31.17 1ngr h ARG 345 CO -0.36 0.07 -0.49 0.93 0.00 0.00 0.00 179.97 180.13 1ngr h GLU 346 N 0.11 0.86 0.00 0.04 5.08 -0.96 -1.43 114.58 118.28 1ngr h GLU 346 Ca 0.30 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1ngr h GLU 346 Cb 1.04 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ngr h GLU 346 CO -0.03 1.16 -0.02 1.49 -1.00 0.00 0.00 179.01 180.61 1ngr h GLU 347 N 0.64 0.00 0.00 2.33 4.22 -0.91 -1.24 114.58 119.62 1ngr h GLU 347 Ca 0.02 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.27 1ngr h GLU 347 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1ngr h GLU 347 CO 0.11 0.02 -0.93 0.28 -2.18 0.00 0.00 179.01 176.31 1ngr h VAL 348 N 0.00 1.57 -0.44 0.32 2.07 -0.05 -1.90 116.25 117.82 1ngr h VAL 348 Ca -0.00 -3.22 0.04 0.00 0.82 0.00 0.00 66.70 64.34 1ngr h VAL 348 Cb 0.07 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1ngr h VAL 348 CO 0.00 0.89 0.29 -0.33 0.02 0.00 0.00 177.57 178.45 1ngr h GLU 349 N 0.00 0.42 -0.40 1.57 5.08 -0.20 0.39 114.58 121.44 1ngr h GLU 349 Ca -0.01 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1ngr h GLU 349 Cb 1.71 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 1ngr h GLU 349 CO 0.12 0.27 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.95 1ngr h LYS 350 N 0.43 0.86 0.00 2.33 3.11 -1.38 -3.32 116.57 118.60 1ngr h LYS 350 Ca 0.18 -0.39 0.00 0.00 -2.81 0.00 0.00 60.65 57.63 1ngr h LYS 350 Cb 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1ngr h LYS 350 CO -0.04 1.03 -0.05 -0.07 -2.81 0.00 0.00 179.45 177.51 1ngr h LEU 351 N 0.67 0.00 -5.55 5.20 3.38 -0.40 -3.34 115.31 115.27 1ngr h LEU 351 Ca 0.08 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.67 1ngr h LEU 351 Cb 0.80 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.57 1ngr h LEU 351 CO 0.07 0.47 2.51 0.18 0.09 0.00 0.00 178.44 181.76 1ngr n LEU 352 N -4.48 4.64 -4.35 1.67 4.77 0.13 -4.90 117.00 114.48 1ngr n LEU 352 Ca -0.01 -2.81 -0.38 0.00 -0.03 0.00 0.00 56.01 52.78 1ngr n LEU 352 Cb 0.03 -1.07 0.03 0.00 -2.33 0.00 0.00 43.42 40.07 1ngr n LEU 352 CO 0.01 0.46 -0.32 -3.20 -1.33 0.00 0.00 177.39 173.01 1ngr n ASN 353 N 4.50 -2.47 -3.53 -1.43 5.15 -1.25 -4.15 115.26 112.08 1ngr n ASN 353 Ca 0.43 0.67 -0.38 0.00 -0.60 0.00 0.00 54.58 54.69 1ngr n ASN 353 Cb 0.14 -1.01 -0.04 0.00 -0.53 0.00 0.00 39.78 38.34 1ngr n ASN 353 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ngr n GLY 354 N 2.18 2.78 0.00 8.20 0.00 -1.26 -1.38 105.19 115.71 1ngr n GLY 354 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 6.67 0.00 -0.31 1.61 2.03 -1.26 -4.95 116.55 120.34 1ngr n ASP 355 Ca 0.48 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.75 1ngr n ASP 355 Cb 0.34 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.82 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 1.23 -0.43 5.18 2.02 -1.54 -0.93 112.91 118.45 1ngr h THR 356 Ca 0.00 -0.49 0.09 0.00 0.77 0.00 0.00 66.41 66.77 1ngr h THR 356 Cb 0.00 0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 66.38 1ngr h THR 356 CO 0.00 0.24 -0.08 4.11 0.37 0.00 0.00 175.52 180.15 1ngr h TRP 357 N 1.15 -0.19 -0.89 3.16 5.08 -1.47 -2.71 115.95 120.08 1ngr h TRP 357 Ca 0.30 0.04 0.17 0.00 1.08 0.00 0.00 58.89 60.48 1ngr h TRP 357 Cb -0.06 0.15 -0.16 0.00 -3.00 0.00 0.00 29.16 26.09 1ngr h TRP 357 CO -0.00 -0.17 -0.26 0.00 -1.28 0.00 0.00 178.44 176.72 1ngr h ARG 358 N 0.02 -0.01 -0.24 0.12 3.08 -1.44 0.38 114.38 116.29 1ngr h ARG 358 Ca 0.21 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1ngr h ARG 358 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1ngr h ARG 358 CO -0.43 -0.01 0.11 0.45 -1.07 0.00 0.00 179.97 179.02 1ngr h HIS 359 N -0.01 0.20 -0.68 3.04 3.86 -1.31 -2.07 115.15 118.18 1ngr h HIS 359 Ca 0.40 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1ngr h HIS 359 Cb 0.64 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.02 1ngr h HIS 359 CO -0.73 0.11 0.45 1.25 0.86 0.00 0.00 177.93 179.87 1ngr h LEU 360 N 0.24 0.76 -0.50 2.43 5.85 -1.01 -3.16 115.31 119.92 1ngr h LEU 360 Ca 0.10 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1ngr h LEU 360 Cb 0.04 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.80 1ngr h LEU 360 CO -0.08 0.55 -0.02 0.00 -0.34 0.00 0.00 178.44 178.54 1ngr h ALA 361 N 1.26 0.45 -0.55 1.25 0.00 0.42 0.12 119.26 122.22 1ngr h ALA 361 Ca 0.25 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1ngr h ALA 361 Cb -0.08 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1ngr h ALA 361 CO -0.07 -0.40 0.32 0.78 0.00 0.00 0.00 179.25 179.88 1ngr h GLY 362 N 0.09 0.81 2.00 0.00 0.00 -1.53 -2.60 103.07 101.83 1ngr h GLY 362 Ca 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1ngr h GLY 362 CO -0.44 0.34 0.00 0.83 0.00 0.00 0.00 176.54 177.27 1ngr h GLU 363 N 0.74 0.00 -0.99 4.80 4.39 -1.01 -2.64 114.58 119.87 1ngr h GLU 363 Ca 0.20 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.83 1ngr h GLU 363 Cb 0.01 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1ngr h GLU 363 CO -0.03 0.00 0.08 1.28 -1.16 0.00 0.00 179.01 179.17 1ngr n LEU 364 N -2.65 3.21 -2.35 1.33 4.77 -0.26 -4.85 117.00 116.20 1ngr n LEU 364 Ca -0.00 -1.63 -0.12 0.00 -0.03 0.00 0.00 56.01 54.22 1ngr n LEU 364 Cb 0.18 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1ngr n LEU 364 CO 0.20 0.53 -0.15 0.61 -1.33 0.00 0.00 177.39 177.24 1ngr n GLY 365 N 0.23 -0.36 3.22 -0.72 0.00 -0.99 -4.96 105.19 101.60 1ngr n GLY 365 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.56 3.28 0.91 1.61 2.02 -1.23 -5.09 117.35 116.28 1ngr s TYR 366 Ca 0.00 -1.67 -0.14 0.00 -0.37 0.00 0.00 57.07 54.89 1ngr s TYR 366 Cb 0.00 -2.27 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1ngr s TYR 366 CO 0.00 -0.78 0.36 1.04 -1.57 0.00 0.00 175.55 174.60 1ngr n GLN 367 N 4.72 -0.17 0.34 -0.62 6.02 -1.26 -4.06 117.38 122.35 1ngr n GLN 367 Ca -0.12 -0.01 0.23 0.00 -0.01 0.00 0.00 57.00 57.09 1ngr n GLN 367 Cb 0.44 -1.80 1.22 0.00 1.02 0.00 0.00 30.24 31.12 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 -1.33 0.00 -0.80 -1.09 0.13 -1.97 -0.49 132.00 126.45 1ngr h PRO 368 Ca -0.44 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.72 1ngr h PRO 368 Cb 1.29 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 1ngr h PRO 368 CO 0.35 0.00 0.53 0.93 -0.23 0.00 0.00 178.00 179.58 1ngr h GLU 369 N 0.00 0.98 -0.10 0.86 3.07 -1.99 0.82 114.58 118.22 1ngr h GLU 369 Ca 0.00 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1ngr h GLU 369 Cb 0.01 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1ngr h GLU 369 CO -0.00 0.65 -0.06 0.45 -1.40 0.00 0.00 179.01 178.65 1ngr h HIS 370 N 1.00 0.25 -0.64 4.33 3.86 -1.40 -2.25 115.15 120.31 1ngr h HIS 370 Ca 0.32 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1ngr h HIS 370 Cb 0.02 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1ngr h HIS 370 CO -0.00 0.59 0.37 0.82 0.86 0.00 0.00 177.93 180.57 1ngr h ILE 371 N -0.16 1.19 0.13 2.45 2.04 -1.37 -0.54 117.51 121.25 1ngr h ILE 371 Ca 0.02 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1ngr h ILE 371 Cb 0.53 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1ngr h ILE 371 CO 0.02 0.21 -0.09 -0.78 0.00 0.00 0.00 178.15 177.50 1ngr h ASP 372 N 0.87 -0.23 0.94 1.72 1.82 -0.90 -2.10 116.42 118.55 1ngr h ASP 372 Ca 0.23 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1ngr h ASP 372 Cb 0.00 0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1ngr h ASP 372 CO -0.04 -0.14 0.00 -1.20 -1.61 0.00 0.00 179.24 176.25 1ngr n SER 373 N -5.20 0.29 -0.01 2.28 7.64 -0.80 -1.38 113.62 116.45 1ngr n SER 373 Ca -0.08 0.54 -0.08 0.00 1.01 0.00 0.00 58.87 60.26 1ngr n SER 373 Cb 0.13 -0.62 -0.13 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.02 -1.29 116.94 116.10 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 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1ngr h PHE 374 CO 0.00 0.99 0.00 -2.37 -0.60 0.00 0.00 178.31 176.33 1ngr n THR 375 N -3.09 0.13 0.06 -1.55 5.66 -0.60 -2.65 114.28 112.25 1ngr n THR 375 Ca -0.14 -0.06 -0.20 0.00 -3.05 0.00 0.00 64.05 60.60 1ngr n THR 375 Cb 1.03 -0.52 -0.15 0.00 -1.55 0.00 0.00 70.33 69.14 1ngr n THR 375 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 1ngr h HIS 376 N 0.00 0.60 -2.98 1.09 3.86 -1.19 -3.47 115.15 113.06 1ngr h HIS 376 Ca 0.00 -0.44 -0.45 0.00 -1.16 0.00 0.00 60.37 58.32 1ngr h HIS 376 Cb 0.55 -0.02 0.22 0.00 1.06 0.00 0.00 27.41 29.22 1ngr h HIS 376 CO 0.00 1.57 -0.39 0.39 0.86 0.00 0.00 177.93 180.36 1ngr n GLU 377 N -3.52 -1.99 -0.17 2.45 1.02 -0.49 -4.91 120.64 113.03 1ngr n GLU 377 Ca -0.22 -0.55 -0.02 0.00 -0.02 0.00 0.00 57.16 56.35 1ngr n GLU 377 Cb 1.06 -2.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1ngr n GLU 377 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ngr h ALA 378 N -2.40 0.48 -3.22 0.62 0.00 -1.92 -3.38 119.26 109.44 1ngr h ALA 378 Ca -0.57 0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1ngr h ALA 378 Cb 1.34 0.30 -0.26 0.00 0.00 0.00 0.00 17.79 19.16 1ngr h ALA 378 CO 0.44 -0.40 -0.48 0.00 0.00 0.00 0.00 179.25 178.82 1ngr n PRO 380 N 3.05 0.00 -0.49 0.00 -0.04 -1.09 -2.94 135.00 133.49 1ngr n PRO 380 Ca -0.13 0.31 0.40 0.00 -0.04 0.00 0.00 63.50 64.04 1ngr n PRO 380 Cb 0.58 -1.17 0.69 0.00 -0.04 0.00 0.00 33.50 33.56 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 0.09 0.59 0.52 2.07 -1.91 0.38 116.25 117.98 1ngr h VAL 381 Ca 0.00 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1ngr h VAL 381 Cb 0.00 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1ngr h VAL 381 CO 0.00 0.01 -0.28 0.03 0.02 0.00 0.00 177.57 177.35 1ngr h ARG 382 N 0.05 -0.76 0.00 1.57 3.08 -1.92 -2.70 114.38 113.71 1ngr h ARG 382 Ca 0.84 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.95 1ngr h ARG 382 Cb 2.81 0.17 0.00 0.00 0.08 0.00 0.00 29.97 33.03 1ngr h ARG 382 CO -0.35 -0.50 0.00 0.00 -1.07 0.00 0.00 179.97 178.04 1ngr n ALA 383 N -2.63 2.10 0.01 0.04 0.00 -0.27 -2.65 120.51 117.12 1ngr n ALA 383 Ca -0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1ngr n ALA 383 Cb 0.31 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.05 -0.11 0.00 5.85 -0.38 -0.04 115.31 120.59 1ngr h LEU 384 Ca 0.00 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1ngr h LEU 384 Cb 0.49 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ngr h LEU 384 CO 0.00 0.40 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.43 1ngr h LEU 385 N -0.52 0.00 -0.06 2.25 3.38 -1.37 0.14 115.31 119.13 1ngr h LEU 385 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1ngr h LEU 385 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ngr h LEU 385 CO 0.01 0.00 -0.78 0.00 0.09 0.00 0.00 178.44 177.76 1ngr h ALA 386 N 2.00 0.17 0.02 1.53 0.00 -1.48 -3.27 119.26 118.24 1ngr h ALA 386 Ca -0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 54.06 1ngr h ALA 386 Cb 0.96 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1ngr h ALA 386 CO 0.00 0.55 -1.29 0.77 0.00 0.00 0.00 179.25 179.28 1ngr h SER 387 N 0.27 0.08 -0.77 0.00 0.02 -0.73 -3.21 113.55 109.21 1ngr h SER 387 Ca -0.08 -0.62 0.17 0.00 -0.84 0.00 0.00 61.79 60.42 1ngr h SER 387 Cb 1.44 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.90 1ngr h SER 387 CO 0.16 1.52 0.52 -0.25 -1.14 0.00 0.00 176.83 177.64 1ngr h TRP 388 N -0.81 0.40 0.00 3.45 7.01 -0.93 -0.48 115.95 124.59 1ngr h TRP 388 Ca -0.33 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.68 1ngr h TRP 388 Cb 1.41 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.35 1ngr h TRP 388 CO 0.11 0.14 0.00 0.41 -2.79 0.00 0.00 178.44 176.31 1ngr n GLY 389 N -1.55 -0.60 0.24 2.65 0.00 -1.21 -1.36 105.19 103.37 1ngr n GLY 389 Ca 0.15 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1ngr n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngr h ALA 390 N 2.60 1.00 -2.04 4.61 0.00 -1.13 -3.42 119.26 120.87 1ngr h ALA 390 Ca 0.00 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.24 1ngr h ALA 390 Cb 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1ngr h ALA 390 CO 0.00 0.13 0.84 -0.65 0.00 0.00 0.00 179.25 179.57 1ngr s GLN 391 N -3.57 4.18 0.50 0.00 -0.21 -0.46 -4.93 119.66 115.17 1ngr s GLN 391 Ca 0.02 1.31 0.17 0.00 0.02 0.00 0.00 55.36 56.87 1ngr s GLN 391 Cb 0.09 -3.70 1.23 0.00 1.00 0.00 0.00 33.01 31.63 1ngr s GLN 391 CO 0.60 -0.75 2.10 0.22 -2.12 0.00 0.00 175.29 175.35 1ngr h ASP 392 N 7.84 0.08 0.17 5.90 3.58 -1.87 -0.30 116.42 131.82 1ngr h ASP 392 Ca -0.21 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1ngr h ASP 392 Cb 1.07 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1ngr h ASP 392 CO 1.00 0.05 0.00 -1.54 -2.88 0.00 0.00 179.24 175.87 1ngr n SER 393 N -4.50 0.00 -2.32 2.28 3.41 -1.26 -0.09 113.62 111.13 1ngr n SER 393 Ca 0.01 -0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.41 1ngr n SER 393 Cb 0.20 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.19 5.11 -1.08 7.33 0.00 -0.12 -4.66 120.51 125.90 1ngr n ALA 394 Ca 0.08 -1.56 -0.29 0.00 0.00 0.00 0.00 53.44 51.66 1ngr n ALA 394 Cb 0.09 -2.45 0.21 0.00 0.00 0.00 0.00 19.45 17.30 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 1.77 1.85 0.30 0.00 -4.23 -1.26 -0.75 115.64 113.32 1ngr s THR 395 Ca 0.50 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1ngr s THR 395 Cb 0.22 -2.45 0.26 0.00 1.34 0.00 0.00 72.50 71.87 1ngr s THR 395 CO -0.01 0.00 1.96 0.25 -0.54 0.00 0.00 174.62 176.28 1ngr h LEU 396 N -2.23 0.95 -1.65 4.79 7.12 -1.62 -2.79 115.31 119.88 1ngr h LEU 396 Ca -0.52 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.46 1ngr h LEU 396 Cb 1.32 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1ngr h LEU 396 CO 0.49 0.68 -0.06 0.44 -0.13 0.00 0.00 178.44 179.86 1ngr h ASP 397 N 1.12 0.00 0.02 1.25 5.19 -1.91 -0.29 116.42 121.79 1ngr h ASP 397 Ca 0.32 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.70 1ngr h ASP 397 Cb -0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1ngr h ASP 397 CO -0.08 0.06 -0.14 0.00 -3.12 0.00 0.00 179.24 175.96 1ngr h ALA 398 N 1.94 -0.00 -0.52 3.45 0.00 -1.76 -0.68 119.26 121.69 1ngr h ALA 398 Ca -0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 1ngr h ALA 398 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ngr h ALA 398 CO 0.01 0.04 -0.16 1.25 0.00 0.00 0.00 179.25 180.38 1ngr h LEU 399 N -0.79 1.04 -0.20 0.00 6.46 -1.44 -0.62 115.31 119.76 1ngr h LEU 399 Ca -0.02 -0.37 0.01 0.00 -0.12 0.00 0.00 57.88 57.38 1ngr h LEU 399 Cb 1.03 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1ngr h LEU 399 CO 0.03 1.17 0.09 0.25 -0.62 0.00 0.00 178.44 179.36 1ngr h LEU 400 N 0.90 0.13 -0.55 2.25 6.46 -1.11 0.53 115.31 123.91 1ngr h LEU 400 Ca 0.13 0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.76 1ngr h LEU 400 Cb 0.74 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1ngr h LEU 400 CO 0.06 0.10 -0.30 0.00 -0.62 0.00 0.00 178.44 177.68 1ngr h ALA 401 N 1.10 0.74 -0.74 1.25 0.00 -1.00 -0.35 119.26 120.26 1ngr h ALA 401 Ca 0.08 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ngr h ALA 401 Cb 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1ngr h ALA 401 CO -0.06 0.66 0.49 0.00 0.00 0.00 0.00 179.25 180.34 1ngr h ALA 402 N 0.94 0.95 -0.90 0.00 0.00 -0.70 -1.25 119.26 118.30 1ngr h ALA 402 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ngr h ALA 402 Cb 0.85 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1ngr h ALA 402 CO 0.07 0.36 0.54 -0.07 0.00 0.00 0.00 179.25 180.16 1ngr h LEU 403 N 1.01 1.09 -2.09 0.00 3.38 -0.75 -2.70 115.31 115.25 1ngr h LEU 403 Ca 0.27 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ngr h LEU 403 Cb -0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.36 1ngr h LEU 403 CO -0.06 0.84 -0.01 -0.09 0.09 0.00 0.00 178.44 179.21 1ngr h ARG 404 N 1.25 0.00 -0.08 1.13 9.65 -0.09 -0.59 114.38 125.65 1ngr h ARG 404 Ca 0.32 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.23 1ngr h ARG 404 Cb -0.05 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1ngr h ARG 404 CO -0.06 0.01 -0.06 0.00 2.80 0.00 0.00 179.97 182.66 1ngr h ARG 405 N 0.00 -0.07 -0.58 0.20 2.47 -0.92 -2.89 114.38 112.59 1ngr h ARG 405 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ngr h ARG 405 Cb 0.02 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1ngr h ARG 405 CO 0.00 -0.05 0.00 0.44 0.56 0.00 0.00 179.97 180.93 1ngr n ILE 406 N -5.19 0.83 -1.59 2.04 -5.35 -0.80 -4.86 119.36 104.44 1ngr n ILE 406 Ca -0.04 -0.52 -0.15 0.00 -0.27 0.00 0.00 62.75 61.77 1ngr n ILE 406 Cb 0.12 -0.11 -0.05 0.00 -1.74 0.00 0.00 39.64 37.86 1ngr n ILE 406 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1ngr n GLN 407 N 0.35 -1.45 -1.04 6.28 0.00 -1.09 -4.84 117.38 115.59 1ngr n GLN 407 Ca 0.11 0.83 -0.21 0.00 -0.00 0.00 0.00 57.00 57.74 1ngr n GLN 407 Cb 0.48 -5.16 -0.11 0.00 0.00 0.00 0.00 30.24 25.44 1ngr n GLN 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ngr n ARG 408 N -2.11 2.47 0.27 3.69 5.12 -0.29 -4.35 116.66 121.45 1ngr n ARG 408 Ca -0.15 -1.36 0.16 0.00 -1.93 0.00 0.00 57.85 54.57 1ngr n ARG 408 Cb 0.50 -2.26 0.70 0.00 -1.16 0.00 0.00 32.46 30.24 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 3.93 1.03 0.04 7.54 0.00 -1.89 -2.80 119.26 127.10 1ngr h ALA 409 Ca 0.42 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1ngr h ALA 409 Cb 1.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1ngr h ALA 409 CO 0.80 0.06 -0.49 0.38 0.00 0.00 0.00 179.25 180.00 1ngr h ASP 410 N 0.00 -1.50 0.06 0.00 3.04 -1.97 0.34 116.42 116.41 1ngr h ASP 410 Ca -0.00 0.16 -0.14 0.00 -3.24 0.00 0.00 57.03 53.82 1ngr h ASP 410 Cb 0.50 0.56 -0.01 0.00 -1.04 0.00 0.00 39.33 39.34 1ngr h ASP 410 CO 0.01 -0.49 -0.46 0.40 -2.04 0.00 0.00 179.24 176.66 1ngr h ILE 411 N -0.64 1.32 0.51 4.15 2.04 -1.88 -2.49 117.51 120.51 1ngr h ILE 411 Ca 0.00 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.18 1ngr h ILE 411 Cb 0.67 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1ngr h ILE 411 CO -0.30 0.51 -0.24 0.58 0.00 0.00 0.00 178.15 178.69 1ngr h VAL 412 N 0.38 0.49 -0.00 1.67 2.07 -1.30 0.16 116.25 119.72 1ngr h VAL 412 Ca 0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1ngr h VAL 412 Cb 0.95 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ngr h VAL 412 CO 0.08 0.02 -0.08 -0.33 0.02 0.00 0.00 177.57 177.28 1ngr h GLU 413 N -0.76 0.00 -0.36 1.57 3.07 -0.92 -1.03 114.58 116.16 1ngr h GLU 413 Ca -0.07 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.68 1ngr h GLU 413 Cb 0.56 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1ngr h GLU 413 CO 0.11 0.08 -0.21 1.03 -1.40 0.00 0.00 179.01 178.62 1ngr h SER 414 N 0.00 0.80 -0.94 1.42 0.87 -1.24 -0.52 113.55 113.95 1ngr h SER 414 Ca 0.00 -0.42 0.15 0.00 -1.23 0.00 0.00 61.79 60.29 1ngr h SER 414 Cb 0.14 -0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 61.80 1ngr h SER 414 CO 0.01 1.05 0.60 -0.07 -0.53 0.00 0.00 176.83 177.89 1ngr h LEU 415 N 0.56 0.72 -0.27 2.23 3.38 0.55 0.16 115.31 122.63 1ngr h LEU 415 Ca 0.07 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1ngr h LEU 415 Cb 0.77 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ngr h LEU 415 CO 0.06 0.34 -0.68 0.00 0.09 0.00 0.00 178.44 178.25 1ngr n SER 417 N -3.95 1.46 0.00 0.00 2.88 -0.10 -5.10 113.62 108.82 1ngr n SER 417 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1ngr n SER 417 Cb 0.69 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 1ngr n SER 417 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02