#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 -0.75 1.39 1.61 -0.87 -1.26 -5.04 114.94 110.02 1ngr s ASN 335 Ca 0.00 1.32 -0.22 0.00 -1.57 0.00 0.00 52.86 52.39 1ngr s ASN 335 Cb 0.00 1.33 0.35 0.00 -0.02 0.00 0.00 41.25 42.91 1ngr s ASN 335 CO 0.00 -0.22 0.95 -0.76 -2.57 0.00 0.00 177.10 174.50 1ngr s LEU 336 N 0.89 -0.83 -0.14 0.60 1.43 -1.26 -0.18 118.68 119.19 1ngr s LEU 336 Ca -0.04 0.89 -0.10 0.00 -1.03 0.00 0.00 54.13 53.85 1ngr s LEU 336 Cb -0.05 -2.38 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1ngr s LEU 336 CO -0.09 -5.20 -0.02 0.22 0.23 0.00 0.00 176.35 171.49 1ngr h TYR 337 N -3.31 0.00 0.00 0.29 5.03 -1.82 -3.18 116.97 113.99 1ngr h TYR 337 Ca -0.45 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.86 1ngr h TYR 337 Cb 1.34 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.62 1ngr h TYR 337 CO -2.91 0.31 0.00 0.45 -1.32 0.00 0.00 178.16 174.69 1ngr n SER 338 N -4.62 0.00 -0.34 -2.11 2.88 -1.26 -3.24 113.62 104.93 1ngr n SER 338 Ca -0.10 -0.70 0.05 0.00 -1.33 0.00 0.00 58.87 56.79 1ngr n SER 338 Cb 0.29 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.98 1ngr n SER 338 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1ngr h SER 339 N 0.00 0.94 -2.02 -3.46 0.87 -1.85 -3.32 113.55 104.72 1ngr h SER 339 Ca 0.00 0.02 -0.56 0.00 -1.23 0.00 0.00 61.79 60.02 1ngr h SER 339 Cb 0.00 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1ngr h SER 339 CO 0.00 0.57 1.48 -0.76 -0.53 0.00 0.00 176.83 177.59 1ngr s LEU 340 N -10.11 3.43 0.00 2.23 1.43 -1.20 -4.91 118.68 109.56 1ngr s LEU 340 Ca -0.12 1.57 0.28 0.00 -1.03 0.00 0.00 54.13 54.83 1ngr s LEU 340 Cb 0.21 -3.27 1.07 0.00 0.03 0.00 0.00 46.19 44.22 1ngr s LEU 340 CO 0.81 -2.13 1.77 -0.81 0.23 0.00 0.00 176.35 176.22 1ngr n PRO 341 N 8.78 0.46 -1.71 1.29 -0.04 -1.25 -4.74 135.00 137.80 1ngr n PRO 341 Ca 0.30 -0.17 -0.29 0.00 -0.04 0.00 0.00 63.50 63.29 1ngr n PRO 341 Cb 0.48 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.66 2.38 0.00 1.53 1.98 -1.26 -4.90 118.68 115.75 1ngr s LEU 342 Ca 0.23 0.97 0.04 0.00 -2.89 0.00 0.00 54.13 52.48 1ngr s LEU 342 Cb 0.19 -3.46 0.20 0.00 0.66 0.00 0.00 46.19 43.79 1ngr s LEU 342 CO 0.53 -2.09 0.80 0.35 -1.89 0.00 0.00 176.35 174.04 1ngr n THR 343 N -3.47 0.43 -0.34 3.68 -2.24 -1.26 -1.07 114.28 110.01 1ngr n THR 343 Ca 0.07 0.11 0.21 0.00 -2.27 0.00 0.00 64.05 62.17 1ngr n THR 343 Cb 0.59 -1.05 0.46 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.45 0.00 -0.78 1.63 -1.94 0.14 116.57 116.07 1ngr h LYS 344 Ca 0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1ngr h LYS 344 Cb 0.01 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1ngr h LYS 344 CO 0.00 0.30 -0.06 0.00 -3.45 0.00 0.00 179.45 176.24 1ngr h ARG 345 N 0.46 0.00 -0.30 1.90 2.47 -1.39 -2.11 114.38 115.41 1ngr h ARG 345 Ca 0.64 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 59.19 1ngr h ARG 345 Cb 1.44 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.75 1ngr h ARG 345 CO -0.40 0.06 -0.49 0.93 0.56 0.00 0.00 179.97 180.63 1ngr h GLU 346 N 0.00 0.83 -0.33 0.04 4.39 -0.97 -1.52 114.58 117.01 1ngr h GLU 346 Ca -0.00 -0.49 0.10 0.00 0.34 0.00 0.00 59.36 59.31 1ngr h GLU 346 Cb 0.14 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1ngr h GLU 346 CO 0.01 1.12 0.27 1.49 -1.16 0.00 0.00 179.01 180.74 1ngr h GLU 347 N 0.65 0.00 -0.46 2.33 4.81 -1.20 -1.63 114.58 119.08 1ngr h GLU 347 Ca 0.03 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1ngr h GLU 347 Cb 1.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1ngr h GLU 347 CO 0.11 0.00 -0.15 0.28 -0.73 0.00 0.00 179.01 178.52 1ngr h VAL 348 N 0.00 1.27 -0.42 0.32 2.07 -0.58 0.23 116.25 119.14 1ngr h VAL 348 Ca 0.16 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1ngr h VAL 348 Cb 0.70 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1ngr h VAL 348 CO -0.00 0.43 0.23 -0.33 0.02 0.00 0.00 177.57 177.92 1ngr h GLU 349 N 0.77 0.57 0.00 1.57 5.08 -1.18 0.18 114.58 121.57 1ngr h GLU 349 Ca 0.12 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1ngr h GLU 349 Cb 0.68 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1ngr h GLU 349 CO 0.05 0.42 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.82 1ngr h LYS 350 N 0.58 0.00 0.00 2.33 3.11 -1.14 -3.32 116.57 118.13 1ngr h LYS 350 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1ngr h LYS 350 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1ngr h LYS 350 CO -0.03 0.44 -0.07 -0.07 -2.81 0.00 0.00 179.45 176.91 1ngr h LEU 351 N 0.00 0.00 -5.40 5.20 3.38 0.12 -3.39 115.31 115.23 1ngr h LEU 351 Ca -0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.27 1ngr h LEU 351 Cb 0.80 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.44 1ngr h LEU 351 CO 0.06 0.44 2.27 0.18 0.09 0.00 0.00 178.44 181.47 1ngr n LEU 352 N -4.22 7.88 -4.97 1.67 4.77 0.45 -4.89 117.00 117.69 1ngr n LEU 352 Ca -0.01 -4.69 -0.22 0.00 -0.03 0.00 0.00 56.01 51.05 1ngr n LEU 352 Cb 0.04 -1.37 0.05 0.00 -2.33 0.00 0.00 43.42 39.81 1ngr n LEU 352 CO 0.02 2.02 0.43 0.21 -1.33 0.00 0.00 177.39 178.74 1ngr s ASN 353 N 0.61 5.06 0.51 -1.43 3.84 -1.25 -4.28 114.94 118.00 1ngr s ASN 353 Ca 0.57 0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.65 1ngr s ASN 353 Cb 0.21 -0.79 0.00 0.00 -0.55 0.00 0.00 41.25 40.13 1ngr s ASN 353 CO -0.11 -1.32 0.00 0.61 -2.79 0.00 0.00 177.10 173.49 1ngr n GLY 354 N -2.51 1.22 0.00 1.21 0.00 -1.26 -3.62 105.19 100.23 1ngr n GLY 354 Ca 0.09 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.47 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 3.67 1.69 -0.35 1.61 2.03 -1.26 -4.37 116.55 119.57 1ngr n ASP 355 Ca 0.00 -0.16 0.25 0.00 0.52 0.00 0.00 54.79 55.39 1ngr n ASP 355 Cb 0.00 1.48 0.49 0.00 -0.72 0.00 0.00 41.12 42.37 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 0.32 0.01 5.18 2.02 -1.92 0.69 112.91 119.21 1ngr h THR 356 Ca 0.00 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1ngr h THR 356 Cb 0.54 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 1ngr h THR 356 CO 0.00 0.06 -0.39 4.11 0.37 0.00 0.00 175.52 179.67 1ngr h TRP 357 N 0.33 -1.09 -0.90 3.16 5.08 -1.74 -1.43 115.95 119.36 1ngr h TRP 357 Ca 0.72 0.03 0.18 0.00 1.08 0.00 0.00 58.89 60.91 1ngr h TRP 357 Cb 1.72 0.48 -0.17 0.00 -3.00 0.00 0.00 29.16 28.19 1ngr h TRP 357 CO -0.01 -0.47 -0.23 0.00 -1.28 0.00 0.00 178.44 176.45 1ngr h ARG 358 N -0.55 -0.00 0.23 0.12 3.08 -1.18 0.38 114.38 116.46 1ngr h ARG 358 Ca 0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1ngr h ARG 358 Cb 0.63 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1ngr h ARG 358 CO -0.30 -0.00 -0.45 0.45 -1.07 0.00 0.00 179.97 178.60 1ngr h HIS 359 N -0.00 -1.27 -0.87 3.04 3.86 -0.82 -2.69 115.15 116.39 1ngr h HIS 359 Ca 0.43 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.70 1ngr h HIS 359 Cb 0.66 0.53 -0.05 0.00 1.06 0.00 0.00 27.41 29.60 1ngr h HIS 359 CO -0.70 -0.57 0.57 1.25 0.86 0.00 0.00 177.93 179.34 1ngr h LEU 360 N -0.76 0.95 -0.71 2.43 5.85 -0.47 -3.13 115.31 119.48 1ngr h LEU 360 Ca -0.01 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1ngr h LEU 360 Cb 0.74 -0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.42 1ngr h LEU 360 CO -0.20 0.66 -0.06 0.00 -0.34 0.00 0.00 178.44 178.50 1ngr h ALA 361 N 1.48 0.63 -0.57 1.25 0.00 0.08 -0.14 119.26 122.00 1ngr h ALA 361 Ca 0.34 0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.39 1ngr h ALA 361 Cb -0.00 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ngr h ALA 361 CO -0.10 -0.42 -0.07 0.78 0.00 0.00 0.00 179.25 179.44 1ngr h GLY 362 N 0.06 1.13 2.00 0.00 0.00 -1.56 -2.98 103.07 101.73 1ngr h GLY 362 Ca 0.37 -0.89 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ngr h GLY 362 CO -0.66 0.82 -0.02 0.83 0.00 0.00 0.00 176.54 177.50 1ngr h GLU 363 N 0.94 0.00 -0.98 4.80 4.39 -1.13 -2.99 114.58 119.60 1ngr h GLU 363 Ca 0.15 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.71 1ngr h GLU 363 Cb 0.64 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.21 1ngr h GLU 363 CO 0.04 0.02 0.17 1.28 -1.16 0.00 0.00 179.01 179.37 1ngr n LEU 364 N -3.19 3.91 -3.84 1.33 4.77 -0.71 -4.86 117.00 114.41 1ngr n LEU 364 Ca -0.02 -2.02 -0.25 0.00 -0.03 0.00 0.00 56.01 53.70 1ngr n LEU 364 Cb 0.18 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1ngr n LEU 364 CO 0.24 0.62 -0.09 0.61 -1.33 0.00 0.00 177.39 177.45 1ngr n GLY 365 N 0.02 -0.31 2.95 -0.72 0.00 -1.13 -5.01 105.19 100.99 1ngr n GLY 365 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.69 2.28 0.90 1.61 2.02 -1.24 -5.10 117.35 114.13 1ngr s TYR 366 Ca 0.14 -1.58 -0.14 0.00 -0.37 0.00 0.00 57.07 55.12 1ngr s TYR 366 Cb -0.07 -1.55 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1ngr s TYR 366 CO 0.84 -0.74 0.40 1.04 -1.57 0.00 0.00 175.55 175.52 1ngr n GLN 367 N 4.71 -0.14 0.32 -0.62 6.02 -1.26 -4.19 117.38 122.22 1ngr n GLN 367 Ca -0.13 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.07 1ngr n GLN 367 Cb 0.46 -1.82 1.05 0.00 1.02 0.00 0.00 30.24 30.94 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 -1.26 0.00 -0.89 -1.09 0.13 -1.97 -0.85 132.00 126.07 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 1.30 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 1ngr h PRO 368 CO 0.36 0.01 0.58 0.93 -0.23 0.00 0.00 178.00 179.65 1ngr h GLU 369 N 0.00 1.10 -0.23 0.86 3.07 -1.99 -0.21 114.58 117.17 1ngr h GLU 369 Ca -0.00 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 1ngr h GLU 369 Cb 0.13 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1ngr h GLU 369 CO 0.00 0.73 -0.16 0.45 -1.40 0.00 0.00 179.01 178.63 1ngr h HIS 370 N 1.13 0.60 -0.89 4.33 3.86 -1.48 -1.02 115.15 121.69 1ngr h HIS 370 Ca 0.35 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1ngr h HIS 370 Cb -0.01 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 1ngr h HIS 370 CO -0.02 0.81 0.59 0.82 0.86 0.00 0.00 177.93 181.00 1ngr h ILE 371 N 0.22 1.21 -0.16 2.45 2.04 -1.27 0.10 117.51 122.10 1ngr h ILE 371 Ca 0.05 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.39 1ngr h ILE 371 Cb 0.68 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1ngr h ILE 371 CO 0.04 0.22 -0.32 -0.78 0.00 0.00 0.00 178.15 177.31 1ngr h ASP 372 N 1.19 0.56 0.53 1.72 3.58 -1.03 -3.21 116.42 119.76 1ngr h ASP 372 Ca 0.33 -0.55 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1ngr h ASP 372 Cb -0.11 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.78 1ngr h ASP 372 CO -0.08 1.01 0.00 -0.24 -2.88 0.00 0.00 179.24 177.05 1ngr n SER 373 N -4.35 0.26 0.01 2.28 2.88 -0.39 -2.43 113.62 111.89 1ngr n SER 373 Ca -0.06 0.57 -0.06 0.00 -1.33 0.00 0.00 58.87 57.99 1ngr n SER 373 Cb 0.49 -0.62 -0.12 0.00 -0.75 0.00 0.00 64.21 63.21 1ngr n SER 373 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1ngr h PHE 374 N 0.00 0.00 -0.00 0.66 0.04 -0.83 0.12 116.94 116.93 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 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1ngr h PHE 374 CO 0.00 0.89 -0.00 -2.37 -0.60 0.00 0.00 178.31 176.23 1ngr n THR 375 N -3.08 0.00 -0.01 -1.55 5.66 -1.02 -2.83 114.28 111.45 1ngr n THR 375 Ca -0.11 -0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.69 1ngr n THR 375 Cb 0.97 -0.50 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 1ngr n THR 375 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1ngr n HIS 376 N -1.30 1.12 -0.51 1.09 8.25 -0.66 -4.85 115.22 118.36 1ngr n HIS 376 Ca 0.14 0.26 -0.29 0.00 -0.26 0.00 0.00 57.72 57.56 1ngr n HIS 376 Cb 0.25 -1.15 0.24 0.00 1.12 0.00 0.00 29.99 30.45 1ngr n HIS 376 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1ngr n GLU 377 N -3.39 -2.26 -0.30 -0.41 -0.58 0.33 -4.87 120.64 109.16 1ngr n GLU 377 Ca -0.31 -0.63 0.06 0.00 -0.42 0.00 0.00 57.16 55.86 1ngr n GLU 377 Cb 1.05 -2.12 0.15 0.00 -0.57 0.00 0.00 31.44 29.95 1ngr n GLU 377 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ngr h ALA 378 N -2.57 0.71 -2.89 0.62 0.00 -1.91 -3.36 119.26 109.86 1ngr h ALA 378 Ca -0.60 0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1ngr h ALA 378 Cb 1.33 0.59 -0.22 0.00 0.00 0.00 0.00 17.79 19.50 1ngr h ALA 378 CO 0.47 -0.43 -0.51 0.00 0.00 0.00 0.00 179.25 178.78 1ngr n PRO 380 N 1.79 0.00 -0.33 0.00 -0.04 -1.13 -1.79 135.00 133.51 1ngr n PRO 380 Ca -0.21 0.01 0.26 0.00 -0.04 0.00 0.00 63.50 63.53 1ngr n PRO 380 Cb 0.56 -0.63 0.50 0.00 -0.04 0.00 0.00 33.50 33.89 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 0.12 0.80 0.52 2.07 -1.91 0.35 116.25 118.20 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 -0.38 0.03 0.02 0.00 0.00 177.57 177.26 1ngr h ARG 382 N 0.12 -1.04 0.00 1.57 3.08 -1.91 -2.76 114.38 113.44 1ngr h ARG 382 Ca 0.77 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.89 1ngr h ARG 382 Cb 1.88 0.24 0.00 0.00 0.08 0.00 0.00 29.97 32.17 1ngr h ARG 382 CO -0.73 -0.69 0.00 0.00 -1.07 0.00 0.00 179.97 177.48 1ngr n ALA 383 N -2.62 1.85 0.07 0.04 0.00 -0.05 -1.59 120.51 118.21 1ngr n ALA 383 Ca -0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1ngr n ALA 383 Cb 0.42 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.64 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 0.35 0.12 0.00 5.85 -0.42 -1.12 115.31 120.09 1ngr h LEU 384 Ca 0.00 -0.19 -0.23 0.00 0.84 0.00 0.00 57.88 58.30 1ngr h LEU 384 Cb 0.38 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 41.34 1ngr h LEU 384 CO 0.00 0.86 -0.98 -0.07 -0.34 0.00 0.00 178.44 177.91 1ngr h LEU 385 N 0.23 0.65 -1.32 2.25 3.38 -0.99 0.98 115.31 120.49 1ngr h LEU 385 Ca -0.00 -0.87 0.02 0.00 0.09 0.00 0.00 57.88 57.11 1ngr h LEU 385 Cb 1.10 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1ngr h LEU 385 CO 0.10 1.46 0.47 0.00 0.09 0.00 0.00 178.44 180.56 1ngr h ALA 386 N 0.20 1.54 0.00 1.53 0.00 -1.41 -0.85 119.26 120.27 1ngr h ALA 386 Ca -0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1ngr h ALA 386 Cb 1.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1ngr h ALA 386 CO 0.19 0.41 -0.70 0.77 0.00 0.00 0.00 179.25 179.91 1ngr h SER 387 N 0.91 0.00 -0.83 0.00 0.02 -1.23 -3.32 113.55 109.10 1ngr h SER 387 Ca 0.27 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1ngr h SER 387 Cb -0.03 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1ngr h SER 387 CO -0.07 1.00 0.50 -0.25 -1.14 0.00 0.00 176.83 176.87 1ngr h TRP 388 N -1.00 1.10 0.00 3.45 7.01 -0.87 -1.84 115.95 123.80 1ngr h TRP 388 Ca -0.12 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.87 1ngr h TRP 388 Cb 0.76 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 1ngr h TRP 388 CO -0.07 0.74 0.00 0.41 -2.79 0.00 0.00 178.44 176.73 1ngr n GLY 389 N -1.20 -0.73 0.04 2.65 0.00 -0.32 -1.50 105.19 104.12 1ngr n GLY 389 Ca 0.08 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.73 3.32 -2.17 4.61 0.00 -0.69 -4.60 120.51 120.25 1ngr n ALA 390 Ca 0.08 -0.38 -0.28 0.00 0.00 0.00 0.00 53.44 52.87 1ngr n ALA 390 Cb 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.19 3.36 -0.68 0.00 -0.21 -0.57 -4.93 119.66 113.45 1ngr s GLN 391 Ca 0.04 0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.32 1ngr s GLN 391 Cb 0.14 -2.31 -0.14 0.00 1.00 0.00 0.00 33.01 31.70 1ngr s GLN 391 CO 0.79 -0.39 2.49 -3.47 -2.12 0.00 0.00 175.29 172.58 1ngr n ASP 392 N -2.41 1.38 -2.65 5.90 -0.08 -1.26 -2.20 116.55 115.23 1ngr n ASP 392 Ca 0.02 -0.02 -0.19 0.00 -1.51 0.00 0.00 54.79 53.10 1ngr n ASP 392 Cb 0.56 -1.23 0.00 0.00 2.34 0.00 0.00 41.12 42.79 1ngr n ASP 392 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ngr n SER 393 N 12.31 -5.07 -2.95 1.67 3.41 -1.26 -4.85 113.62 116.88 1ngr n SER 393 Ca 0.51 -0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1ngr n SER 393 Cb 0.25 -4.21 -0.02 0.00 -0.26 0.00 0.00 64.21 59.98 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 -2.57 3.12 -1.28 7.33 0.00 -0.93 -4.82 120.51 121.36 1ngr n ALA 394 Ca -0.16 -1.06 -0.31 0.00 0.00 0.00 0.00 53.44 51.90 1ngr n ALA 394 Cb 0.63 -2.69 0.09 0.00 0.00 0.00 0.00 19.45 17.48 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 3.70 3.27 0.59 0.00 -4.23 -1.26 -3.90 115.64 113.80 1ngr s THR 395 Ca 0.23 0.44 0.38 0.00 -1.18 0.00 0.00 61.69 61.57 1ngr s THR 395 Cb 0.07 -2.92 0.40 0.00 1.34 0.00 0.00 72.50 71.39 1ngr s THR 395 CO -0.02 -0.51 2.29 0.25 -0.54 0.00 0.00 174.62 176.09 1ngr h LEU 396 N -0.96 0.00 -1.55 4.79 5.85 -0.79 0.55 115.31 123.20 1ngr h LEU 396 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1ngr h LEU 396 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1ngr h LEU 396 CO 0.51 0.01 -0.06 0.44 -0.34 0.00 0.00 178.44 179.01 1ngr h ASP 397 N 0.00 0.00 0.02 1.25 5.19 -1.91 0.03 116.42 120.99 1ngr h ASP 397 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ngr h ASP 397 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1ngr h ASP 397 CO 0.00 0.06 -0.01 0.00 -3.12 0.00 0.00 179.24 176.17 1ngr h ALA 398 N 1.94 -0.02 -0.25 3.45 0.00 -1.21 -3.10 119.26 120.08 1ngr h ALA 398 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1ngr h ALA 398 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ngr h ALA 398 CO 0.01 -0.05 -0.09 1.25 0.00 0.00 0.00 179.25 180.36 1ngr h LEU 399 N -0.94 0.38 -1.00 0.00 6.46 -1.31 -0.20 115.31 118.71 1ngr h LEU 399 Ca -0.00 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1ngr h LEU 399 Cb 0.75 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.52 1ngr h LEU 399 CO 0.00 0.52 0.66 0.25 -0.62 0.00 0.00 178.44 179.25 1ngr h LEU 400 N 0.38 1.12 -0.10 2.25 6.46 -1.11 0.10 115.31 124.42 1ngr h LEU 400 Ca 0.08 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 1ngr h LEU 400 Cb 0.40 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1ngr h LEU 400 CO 0.02 0.80 -0.14 0.00 -0.62 0.00 0.00 178.44 178.49 1ngr h ALA 401 N 1.38 0.15 -0.60 1.25 0.00 -1.11 -2.24 119.26 118.09 1ngr h ALA 401 Ca 0.38 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1ngr h ALA 401 Cb -0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 1ngr h ALA 401 CO -0.10 0.04 0.17 0.00 0.00 0.00 0.00 179.25 179.36 1ngr h ALA 402 N 0.54 0.75 0.08 0.00 0.00 -0.85 -0.69 119.26 119.09 1ngr h ALA 402 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ngr h ALA 402 Cb 0.70 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ngr h ALA 402 CO 0.03 -0.26 -0.08 -0.07 0.00 0.00 0.00 179.25 178.87 1ngr h LEU 403 N 0.32 -0.20 -1.79 0.00 3.38 -0.77 -2.56 115.31 113.69 1ngr h LEU 403 Ca 0.31 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1ngr h LEU 403 Cb 0.44 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ngr h LEU 403 CO -0.36 -0.12 -0.15 -0.09 0.09 0.00 0.00 178.44 177.81 1ngr h ARG 404 N -0.18 0.00 -0.85 1.13 2.43 -0.81 -1.17 114.38 114.93 1ngr h ARG 404 Ca 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1ngr h ARG 404 Cb 0.17 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.63 1ngr h ARG 404 CO -0.02 0.15 0.44 -0.09 -1.51 0.00 0.00 179.97 178.93 1ngr h ARG 405 N 0.00 0.60 -0.94 0.20 1.12 -0.71 -0.57 114.38 114.10 1ngr h ARG 405 Ca -0.00 -0.04 -0.19 0.00 -1.11 0.00 0.00 59.98 58.65 1ngr h ARG 405 Cb 0.29 -0.14 -0.11 0.00 -0.01 0.00 0.00 29.97 30.00 1ngr h ARG 405 CO 0.02 0.40 0.24 0.44 -3.11 0.00 0.00 179.97 177.95 1ngr n ILE 406 N -4.87 1.92 -1.20 1.20 -0.00 -0.61 -4.86 119.36 110.95 1ngr n ILE 406 Ca 0.17 -0.91 -0.08 0.00 -0.00 0.00 0.00 62.75 61.93 1ngr n ILE 406 Cb 0.44 -0.63 -0.04 0.00 -0.00 0.00 0.00 39.64 39.42 1ngr n ILE 406 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ngr n GLN 407 N -0.15 -1.27 -1.13 6.28 0.00 -0.22 -4.84 117.38 116.05 1ngr n GLN 407 Ca 0.26 0.52 -0.16 0.00 0.00 0.00 0.00 57.00 57.61 1ngr n GLN 407 Cb 1.00 -4.62 -0.14 0.00 0.00 0.00 0.00 30.24 26.48 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 -1.43 2.15 0.26 2.61 5.12 -0.54 -4.40 116.66 120.43 1ngr n ARG 408 Ca -0.08 -1.36 0.15 0.00 -1.93 0.00 0.00 57.85 54.62 1ngr n ARG 408 Cb 0.30 -2.06 0.66 0.00 -1.16 0.00 0.00 32.46 30.20 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 3.06 1.04 -0.46 7.54 0.00 -1.84 -2.96 119.26 125.64 1ngr h ALA 409 Ca 0.26 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1ngr h ALA 409 Cb 1.30 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 1ngr h ALA 409 CO 0.43 0.10 -0.07 0.38 0.00 0.00 0.00 179.25 180.09 1ngr h ASP 410 N 0.00 -0.34 0.61 0.00 2.03 -1.96 -0.89 116.42 115.88 1ngr h ASP 410 Ca -0.00 0.13 -0.13 0.00 -0.73 0.00 0.00 57.03 56.29 1ngr h ASP 410 Cb 0.52 0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 39.25 1ngr h ASP 410 CO 0.01 -0.12 -0.62 0.40 -1.03 0.00 0.00 179.24 177.88 1ngr h ILE 411 N 0.04 1.44 0.91 4.15 2.04 -1.86 -0.88 117.51 123.35 1ngr h ILE 411 Ca 0.23 -2.13 -0.04 0.00 1.00 0.00 0.00 64.86 63.92 1ngr h ILE 411 Cb 0.34 2.14 0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1ngr h ILE 411 CO -0.44 0.61 -0.44 0.58 0.00 0.00 0.00 178.15 178.46 1ngr h VAL 412 N 0.01 0.02 0.00 1.67 2.07 -1.25 0.41 116.25 119.19 1ngr h VAL 412 Ca -0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ngr h VAL 412 Cb 1.10 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1ngr h VAL 412 CO 0.08 0.00 -0.05 1.05 0.02 0.00 0.00 177.57 178.67 1ngr h GLU 413 N -1.31 0.00 -0.27 1.57 9.09 -1.26 -0.34 114.58 122.06 1ngr h GLU 413 Ca -0.12 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.16 1ngr h GLU 413 Cb 0.94 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.03 1ngr h GLU 413 CO 0.21 0.05 -0.36 1.03 0.05 0.00 0.00 179.01 179.98 1ngr h SER 414 N 0.00 0.64 -0.95 3.06 0.87 -1.10 -3.29 113.55 112.78 1ngr h SER 414 Ca -0.00 -0.27 0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1ngr h SER 414 Cb 0.10 -0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 61.81 1ngr h SER 414 CO 0.01 0.95 0.60 -0.07 -0.53 0.00 0.00 176.83 177.79 1ngr h LEU 415 N 0.51 0.79 0.64 2.23 3.38 0.16 -2.11 115.31 120.92 1ngr h LEU 415 Ca 0.05 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1ngr h LEU 415 Cb 0.87 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1ngr h LEU 415 CO 0.07 0.40 -0.31 0.00 0.09 0.00 0.00 178.44 178.69 1ngr n SER 417 N -4.83 0.00 0.00 0.00 2.88 -0.79 -5.15 113.62 105.72 1ngr n SER 417 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1ngr n SER 417 Cb 0.34 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1ngr n SER 417 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02