#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 5.40 1.42 1.61 -0.87 -1.26 -4.86 114.94 116.38 1ngr s ASN 335 Ca 0.00 1.25 -0.22 0.00 -1.57 0.00 0.00 52.86 52.32 1ngr s ASN 335 Cb 0.00 -2.09 0.37 0.00 -0.02 0.00 0.00 41.25 39.51 1ngr s ASN 335 CO 0.00 -1.38 0.92 -0.76 -2.57 0.00 0.00 177.10 173.31 1ngr s LEU 336 N -5.42 -1.06 -0.17 0.60 1.43 -1.26 -0.72 118.68 112.09 1ngr s LEU 336 Ca 0.58 0.94 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 1ngr s LEU 336 Cb -0.12 -2.39 -0.23 0.00 0.03 0.00 0.00 46.19 43.48 1ngr s LEU 336 CO 0.53 -5.36 0.16 0.00 0.23 0.00 0.00 176.35 171.91 1ngr n TYR 337 N -5.64 0.44 0.12 0.29 9.36 -1.23 -3.70 117.16 116.79 1ngr n TYR 337 Ca 0.11 0.12 0.03 0.00 3.32 0.00 0.00 57.90 61.49 1ngr n TYR 337 Cb 0.59 -1.07 0.14 0.00 -0.63 0.00 0.00 39.34 38.37 1ngr n TYR 337 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ngr n SER 338 N -3.09 0.08 -0.23 2.98 3.41 -1.26 -1.32 113.62 114.20 1ngr n SER 338 Ca -0.33 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 58.80 1ngr n SER 338 Cb 1.07 -0.55 0.10 0.00 -0.26 0.00 0.00 64.21 64.57 1ngr n SER 338 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ngr h SER 339 N 0.00 0.53 -2.14 4.04 0.87 -1.92 -3.30 113.55 111.63 1ngr h SER 339 Ca 0.00 0.03 -0.59 0.00 -1.23 0.00 0.00 61.79 60.01 1ngr h SER 339 Cb 0.06 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1ngr h SER 339 CO 0.00 0.34 1.45 -0.76 -0.53 0.00 0.00 176.83 177.33 1ngr s LEU 340 N -10.26 3.45 0.05 2.23 1.43 -0.43 -4.94 118.68 110.20 1ngr s LEU 340 Ca -0.13 1.76 -0.24 0.00 -1.03 0.00 0.00 54.13 54.49 1ngr s LEU 340 Cb 0.16 -3.51 -0.16 0.00 0.03 0.00 0.00 46.19 42.70 1ngr s LEU 340 CO 0.76 -1.92 1.54 1.55 0.23 0.00 0.00 176.35 178.52 1ngr h PRO 341 N 14.63 0.03 0.00 1.29 0.13 -1.83 -3.47 132.00 142.78 1ngr h PRO 341 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1ngr h PRO 341 Cb 1.22 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ngr h PRO 341 CO 0.98 0.23 0.00 -0.11 -0.23 0.00 0.00 178.00 178.87 1ngr n LEU 342 N -4.97 0.00 -0.17 1.56 7.94 -1.26 -5.00 117.00 115.10 1ngr n LEU 342 Ca -0.07 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 54.98 1ngr n LEU 342 Cb 0.13 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.35 1ngr n LEU 342 CO 0.33 0.00 0.49 1.07 -1.11 0.00 0.00 177.39 178.18 1ngr n THR 343 N 0.00 -0.15 -0.27 1.96 5.66 -1.26 -0.28 114.28 119.95 1ngr n THR 343 Ca 0.00 0.84 0.01 0.00 -3.05 0.00 0.00 64.05 61.85 1ngr n THR 343 Cb 0.00 -1.37 0.23 0.00 -1.55 0.00 0.00 70.33 67.64 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 1.04 -0.92 1.09 1.63 -1.97 -0.29 116.57 117.15 1ngr h LYS 344 Ca 0.38 -0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.27 1ngr h LYS 344 Cb 1.10 -0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 32.42 1ngr h LYS 344 CO -0.27 0.69 0.59 0.00 -3.45 0.00 0.00 179.45 177.00 1ngr h ARG 345 N 1.07 0.69 -0.23 1.90 3.08 -0.99 0.12 114.38 120.02 1ngr h ARG 345 Ca 0.33 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 1ngr h ARG 345 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1ngr h ARG 345 CO -0.09 0.45 -0.44 0.93 -1.07 0.00 0.00 179.97 179.76 1ngr h GLU 346 N 0.71 0.70 0.00 0.04 5.08 -1.28 0.38 114.58 120.20 1ngr h GLU 346 Ca 0.47 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ngr h GLU 346 Cb 0.76 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1ngr h GLU 346 CO -0.23 1.07 -0.02 1.49 -1.00 0.00 0.00 179.01 180.32 1ngr h GLU 347 N 0.41 0.00 0.00 2.33 4.81 -0.49 -2.01 114.58 119.63 1ngr h GLU 347 Ca 0.01 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 1ngr h GLU 347 Cb 1.04 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1ngr h GLU 347 CO 0.10 0.02 -0.93 0.28 -0.73 0.00 0.00 179.01 177.75 1ngr h VAL 348 N 0.00 1.33 -1.01 0.32 2.07 -0.23 -3.05 116.25 115.67 1ngr h VAL 348 Ca -0.00 -2.93 0.25 0.00 0.82 0.00 0.00 66.70 64.84 1ngr h VAL 348 Cb 0.06 2.64 -0.09 0.00 -1.52 0.00 0.00 31.29 32.38 1ngr h VAL 348 CO 0.00 0.76 0.66 -0.33 0.02 0.00 0.00 177.57 178.68 1ngr h GLU 349 N 0.00 0.39 -0.38 1.57 5.08 -0.16 0.33 114.58 121.41 1ngr h GLU 349 Ca -0.04 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1ngr h GLU 349 Cb 1.66 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 1ngr h GLU 349 CO 0.10 0.26 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.88 1ngr h LYS 350 N 0.40 0.81 0.00 2.33 3.64 -1.49 -3.32 116.57 118.94 1ngr h LYS 350 Ca 0.57 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1ngr h LYS 350 Cb 1.43 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1ngr h LYS 350 CO -0.27 0.98 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.76 1ngr h LEU 351 N 0.69 0.00 -5.45 5.20 3.38 -0.89 -3.34 115.31 114.90 1ngr h LEU 351 Ca 0.09 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 1ngr h LEU 351 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1ngr h LEU 351 CO 0.07 0.49 2.30 0.18 0.09 0.00 0.00 178.44 181.57 1ngr n LEU 352 N -4.55 4.27 -4.66 1.67 4.77 0.96 -4.94 117.00 114.52 1ngr n LEU 352 Ca -0.01 -2.63 -0.31 0.00 -0.03 0.00 0.00 56.01 53.03 1ngr n LEU 352 Cb 0.03 -1.01 0.17 0.00 -2.33 0.00 0.00 43.42 40.29 1ngr n LEU 352 CO 0.01 0.41 0.67 0.21 -1.33 0.00 0.00 177.39 177.37 1ngr s ASN 353 N 3.54 2.76 -0.80 -1.43 2.47 -1.25 -4.34 114.94 115.89 1ngr s ASN 353 Ca 0.35 2.17 -0.18 0.00 0.42 0.00 0.00 52.86 55.61 1ngr s ASN 353 Cb 0.09 -2.56 -0.13 0.00 -1.45 0.00 0.00 41.25 37.20 1ngr s ASN 353 CO -0.03 -3.20 1.96 0.61 -3.72 0.00 0.00 177.10 172.72 1ngr n GLY 354 N 0.29 2.71 1.66 1.21 0.00 -1.26 -2.25 105.19 107.54 1ngr n GLY 354 Ca 0.11 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1ngr n GLY 354 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ngr n ASP 355 N 6.74 -2.94 -0.17 1.61 9.92 -1.26 -4.96 116.55 125.49 1ngr n ASP 355 Ca 0.48 0.74 -0.10 0.00 -0.53 0.00 0.00 54.79 55.38 1ngr n ASP 355 Cb 0.34 2.87 0.00 0.00 -0.64 0.00 0.00 41.12 43.69 1ngr n ASP 355 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1ngr h THR 356 N 0.00 1.27 -0.54 -3.53 2.02 -1.78 -3.08 112.91 107.27 1ngr h THR 356 Ca 0.00 -1.17 0.11 0.00 0.77 0.00 0.00 66.41 66.11 1ngr h THR 356 Cb 0.00 1.03 -0.09 0.00 -1.74 0.00 0.00 68.15 67.35 1ngr h THR 356 CO 0.00 0.41 0.01 4.11 0.37 0.00 0.00 175.52 180.42 1ngr h TRP 357 N 0.76 -0.01 -0.93 3.16 5.08 -1.66 -1.33 115.95 121.03 1ngr h TRP 357 Ca 0.13 0.04 0.21 0.00 1.08 0.00 0.00 58.89 60.35 1ngr h TRP 357 Cb 0.60 0.09 -0.17 0.00 -3.00 0.00 0.00 29.16 26.67 1ngr h TRP 357 CO 0.04 -0.12 -0.15 0.00 -1.28 0.00 0.00 178.44 176.94 1ngr h ARG 358 N 0.13 0.01 -0.20 0.12 3.08 -1.83 0.34 114.38 116.03 1ngr h ARG 358 Ca 0.28 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1ngr h ARG 358 Cb 0.42 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1ngr h ARG 358 CO -0.44 0.01 0.13 0.45 -1.07 0.00 0.00 179.97 179.04 1ngr h HIS 359 N 0.01 0.26 -0.53 3.04 3.86 -1.40 -1.63 115.15 118.76 1ngr h HIS 359 Ca 0.48 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1ngr h HIS 359 Cb 0.82 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.18 1ngr h HIS 359 CO -0.64 0.19 0.32 1.25 0.86 0.00 0.00 177.93 179.91 1ngr h LEU 360 N 0.25 0.64 -0.51 2.43 5.85 -0.94 -1.17 115.31 121.86 1ngr h LEU 360 Ca 0.07 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1ngr h LEU 360 Cb 0.00 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 40.79 1ngr h LEU 360 CO -0.01 0.51 -0.02 0.00 -0.34 0.00 0.00 178.44 178.58 1ngr h ALA 361 N 1.15 0.46 -0.37 1.25 0.00 -0.09 0.10 119.26 121.76 1ngr h ALA 361 Ca 0.19 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1ngr h ALA 361 Cb -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ngr h ALA 361 CO -0.04 -0.40 0.12 0.78 0.00 0.00 0.00 179.25 179.72 1ngr h GLY 362 N 0.10 0.62 2.00 0.00 0.00 -1.11 -2.62 103.07 102.06 1ngr h GLY 362 Ca 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1ngr h GLY 362 CO -0.44 0.34 -0.02 0.83 0.00 0.00 0.00 176.54 177.25 1ngr h GLU 363 N 0.45 0.00 -0.94 4.80 4.39 -0.42 -1.01 114.58 121.85 1ngr h GLU 363 Ca 0.12 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.58 1ngr h GLU 363 Cb 0.24 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.75 1ngr h GLU 363 CO -0.01 0.02 0.30 1.28 -1.16 0.00 0.00 179.01 179.45 1ngr n LEU 364 N -3.26 4.90 -3.97 1.33 4.77 0.28 -4.94 117.00 116.10 1ngr n LEU 364 Ca -0.02 -2.56 -0.30 0.00 -0.03 0.00 0.00 56.01 53.09 1ngr n LEU 364 Cb 0.15 -0.68 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1ngr n LEU 364 CO 0.24 0.75 0.03 0.61 -1.33 0.00 0.00 177.39 177.69 1ngr n GLY 365 N -0.28 -0.44 3.52 -0.72 0.00 -0.38 -5.01 105.19 101.87 1ngr n GLY 365 Ca 0.31 0.17 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.39 3.04 0.89 1.61 1.51 -1.20 -5.08 117.35 114.74 1ngr s TYR 366 Ca 0.57 -0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 56.25 1ngr s TYR 366 Cb -0.29 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1ngr s TYR 366 CO 0.86 0.01 0.38 1.04 -1.11 0.00 0.00 175.55 176.73 1ngr n GLN 367 N 3.42 -0.11 0.16 -0.62 6.02 -1.26 -4.44 117.38 120.55 1ngr n GLN 367 Ca -0.17 0.01 0.02 0.00 -0.01 0.00 0.00 57.00 56.84 1ngr n GLN 367 Cb 0.52 -1.80 0.34 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.21 0.07 -0.85 -1.09 0.13 -1.99 -0.29 132.00 126.77 1ngr h PRO 368 Ca -0.44 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1ngr h PRO 368 Cb 1.30 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 1ngr h PRO 368 CO 0.36 0.41 0.46 0.93 -0.23 0.00 0.00 178.00 179.93 1ngr h GLU 369 N 0.06 1.19 -0.40 0.86 3.07 -1.99 -0.76 114.58 116.60 1ngr h GLU 369 Ca 0.01 -0.14 -0.15 0.00 -0.50 0.00 0.00 59.36 58.58 1ngr h GLU 369 Cb 0.64 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1ngr h GLU 369 CO 0.05 0.87 -0.33 0.45 -1.40 0.00 0.00 179.01 178.65 1ngr h HIS 370 N 1.19 1.11 0.15 4.33 3.86 -1.42 -1.06 115.15 123.31 1ngr h HIS 370 Ca 0.30 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1ngr h HIS 370 Cb 0.04 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.27 1ngr h HIS 370 CO 0.01 1.14 -0.07 0.82 0.86 0.00 0.00 177.93 180.69 1ngr h ILE 371 N 0.77 0.88 0.00 2.45 2.04 -0.86 -0.76 117.51 122.02 1ngr h ILE 371 Ca 0.07 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 1ngr h ILE 371 Cb 0.93 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1ngr h ILE 371 CO 0.09 0.02 -0.57 0.44 0.00 0.00 0.00 178.15 178.13 1ngr h ASP 372 N -0.24 0.00 0.45 1.72 3.32 -1.12 -0.83 116.42 119.72 1ngr h ASP 372 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ngr h ASP 372 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ngr h ASP 372 CO 0.03 0.57 0.00 -0.24 -1.72 0.00 0.00 179.24 177.88 1ngr n SER 373 N -3.84 0.00 -0.00 6.45 2.88 -0.41 -2.65 113.62 116.06 1ngr n SER 373 Ca -0.01 0.37 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 1ngr n SER 373 Cb 0.58 -0.44 -0.14 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.08 0.00 0.66 0.04 0.37 -3.28 116.94 114.80 1ngr h PHE 374 Ca 0.00 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1ngr h PHE 374 Cb 0.22 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1ngr h PHE 374 CO 0.00 1.10 0.00 -2.37 -0.60 0.00 0.00 178.31 176.44 1ngr n THR 375 N -3.15 0.00 0.10 -1.55 5.66 -1.08 -3.04 114.28 111.22 1ngr n THR 375 Ca -0.16 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.64 1ngr n THR 375 Cb 1.04 -0.45 -0.12 0.00 -1.55 0.00 0.00 70.33 69.24 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 0.81 -2.43 1.09 3.86 -1.61 -3.44 115.15 113.43 1ngr h HIS 376 Ca 0.00 -0.54 -0.47 0.00 -1.16 0.00 0.00 60.37 58.21 1ngr h HIS 376 Cb 0.00 -0.06 0.23 0.00 1.06 0.00 0.00 27.41 28.65 1ngr h HIS 376 CO 0.00 1.39 -1.06 0.39 0.86 0.00 0.00 177.93 179.51 1ngr n GLU 377 N -3.70 -1.38 -0.28 2.45 -0.58 -1.17 -4.89 120.64 111.08 1ngr n GLU 377 Ca -0.12 -0.38 0.05 0.00 -0.42 0.00 0.00 57.16 56.29 1ngr n GLU 377 Cb 1.00 -1.70 0.15 0.00 -0.57 0.00 0.00 31.44 30.32 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 -1.97 0.72 -2.72 0.62 0.00 -1.90 -3.37 119.26 110.65 1ngr h ALA 378 Ca -0.52 0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1ngr h ALA 378 Cb 1.35 0.54 -0.20 0.00 0.00 0.00 0.00 17.79 19.47 1ngr h ALA 378 CO 0.37 -0.43 -0.46 0.00 0.00 0.00 0.00 179.25 178.73 1ngr n PRO 380 N 1.42 0.00 -0.38 0.00 -0.04 -1.24 -3.36 135.00 131.40 1ngr n PRO 380 Ca -0.23 0.44 0.33 0.00 -0.04 0.00 0.00 63.50 64.00 1ngr n PRO 380 Cb 0.56 -1.27 0.59 0.00 -0.04 0.00 0.00 33.50 33.34 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 0.10 0.88 0.52 2.07 -1.88 0.38 116.25 118.32 1ngr h VAL 381 Ca 0.00 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1ngr h VAL 381 Cb 0.00 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1ngr h VAL 381 CO 0.00 0.02 -0.42 0.03 0.02 0.00 0.00 177.57 177.21 1ngr h ARG 382 N 0.09 -1.14 0.00 1.57 3.08 -1.86 -2.22 114.38 113.90 1ngr h ARG 382 Ca 0.82 0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.95 1ngr h ARG 382 Cb 2.29 0.26 0.00 0.00 0.08 0.00 0.00 29.97 32.60 1ngr h ARG 382 CO -0.60 -0.76 -0.06 0.00 -1.07 0.00 0.00 179.97 177.49 1ngr n ALA 383 N -2.61 2.40 0.01 0.04 0.00 -0.22 -2.42 120.51 117.71 1ngr n ALA 383 Ca -0.15 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 1ngr n ALA 383 Cb 0.47 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.06 -0.15 0.00 5.85 -0.37 -1.34 115.31 119.24 1ngr h LEU 384 Ca 0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ngr h LEU 384 Cb 0.61 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1ngr h LEU 384 CO 0.00 0.44 0.00 -0.07 -0.34 0.00 0.00 178.44 178.47 1ngr h LEU 385 N -0.59 0.00 -0.24 2.25 3.38 -1.34 0.25 115.31 119.01 1ngr h LEU 385 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1ngr h LEU 385 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ngr h LEU 385 CO 0.01 0.00 -0.47 0.00 0.09 0.00 0.00 178.44 178.07 1ngr h ALA 386 N 2.12 0.38 0.02 1.53 0.00 -1.46 -2.78 119.26 119.08 1ngr h ALA 386 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 54.91 54.18 1ngr h ALA 386 Cb 0.88 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1ngr h ALA 386 CO 0.00 0.54 -1.32 0.77 0.00 0.00 0.00 179.25 179.24 1ngr h SER 387 N 0.48 0.07 -0.98 0.00 0.02 -0.56 -2.97 113.55 109.61 1ngr h SER 387 Ca 0.01 -0.59 0.15 0.00 -0.84 0.00 0.00 61.79 60.52 1ngr h SER 387 Cb 1.08 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.50 1ngr h SER 387 CO 0.11 1.53 0.59 -0.25 -1.14 0.00 0.00 176.83 177.67 1ngr h TRP 388 N -0.83 1.06 0.00 3.45 7.01 -0.76 -1.74 115.95 124.13 1ngr h TRP 388 Ca -0.35 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.69 1ngr h TRP 388 Cb 1.41 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 28.14 1ngr h TRP 388 CO 0.10 0.32 0.00 0.41 -2.79 0.00 0.00 178.44 176.48 1ngr n GLY 389 N -1.33 0.28 0.00 2.65 0.00 -1.05 -2.47 105.19 103.26 1ngr n GLY 389 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.01 2.02 -2.16 4.61 0.00 -0.65 -4.58 120.51 119.75 1ngr n ALA 390 Ca 0.00 -0.18 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 1ngr n ALA 390 Cb 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 1ngr n ALA 390 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1ngr s GLN 391 N -0.55 4.64 -1.50 0.00 -2.07 -1.03 -4.96 119.66 114.18 1ngr s GLN 391 Ca 0.00 1.28 -0.12 0.00 -1.82 0.00 0.00 55.36 54.70 1ngr s GLN 391 Cb 0.00 -3.33 0.01 0.00 -1.09 0.00 0.00 33.01 28.60 1ngr s GLN 391 CO 0.00 0.36 2.44 -3.47 -1.32 0.00 0.00 175.29 173.30 1ngr n ASP 392 N 2.33 5.45 0.00 12.60 2.03 -1.26 -2.46 116.55 135.24 1ngr n ASP 392 Ca -0.01 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.52 1ngr n ASP 392 Cb 0.49 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1ngr n ASP 392 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ngr n SER 393 N 5.19 0.00 -3.50 1.67 3.41 -1.26 -5.06 113.62 114.07 1ngr n SER 393 Ca 0.60 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.81 1ngr n SER 393 Cb 0.34 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 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 6.33 -1.26 7.33 0.00 -1.03 -4.83 120.51 127.05 1ngr n ALA 394 Ca 0.00 -3.58 -0.32 0.00 0.00 0.00 0.00 53.44 49.55 1ngr n ALA 394 Cb 0.00 -3.44 0.09 0.00 0.00 0.00 0.00 19.45 16.10 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 2.83 3.12 0.47 0.00 -4.23 -1.26 -3.56 115.64 113.00 1ngr s THR 395 Ca 0.58 0.41 0.21 0.00 -1.18 0.00 0.00 61.69 61.71 1ngr s THR 395 Cb 0.16 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.40 1ngr s THR 395 CO -0.06 -0.43 2.07 0.25 -0.54 0.00 0.00 174.62 175.91 1ngr h LEU 396 N -0.90 0.00 -0.87 4.79 5.85 -1.09 -0.30 115.31 122.79 1ngr h LEU 396 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1ngr h LEU 396 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1ngr h LEU 396 CO 0.51 0.12 0.00 -0.90 -0.34 0.00 0.00 178.44 177.83 1ngr n ASP 397 N -4.03 0.69 -0.05 1.25 5.75 -1.26 -0.81 116.55 118.09 1ngr n ASP 397 Ca -0.02 0.69 -0.11 0.00 -0.01 0.00 0.00 54.79 55.34 1ngr n ASP 397 Cb 0.20 -0.83 -0.10 0.00 -1.03 0.00 0.00 41.12 39.36 1ngr n ASP 397 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ngr h ALA 398 N 2.21 -0.02 -0.90 2.12 0.00 -1.37 -2.32 119.26 118.98 1ngr h ALA 398 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ngr h ALA 398 Cb 0.31 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ngr h ALA 398 CO 0.00 -0.04 0.55 1.25 0.00 0.00 0.00 179.25 181.01 1ngr h LEU 399 N -0.95 1.07 -0.53 0.00 6.46 -1.36 -0.92 115.31 119.08 1ngr h LEU 399 Ca -0.00 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1ngr h LEU 399 Cb 0.76 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1ngr h LEU 399 CO 0.00 0.82 0.35 0.25 -0.62 0.00 0.00 178.44 179.24 1ngr h LEU 400 N 1.23 0.60 0.02 2.25 6.46 -1.10 0.60 115.31 125.37 1ngr h LEU 400 Ca 0.32 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.07 1ngr h LEU 400 Cb -0.06 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.72 1ngr h LEU 400 CO -0.06 0.43 -0.01 0.00 -0.62 0.00 0.00 178.44 178.18 1ngr h ALA 401 N 1.20 -0.02 -0.40 1.25 0.00 -0.81 -1.89 119.26 118.58 1ngr h ALA 401 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1ngr h ALA 401 Cb -0.07 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1ngr h ALA 401 CO -0.05 -0.40 0.09 0.00 0.00 0.00 0.00 179.25 178.89 1ngr h ALA 402 N 0.74 0.45 -0.39 0.00 0.00 -1.06 -2.38 119.26 116.61 1ngr h ALA 402 Ca -0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1ngr h ALA 402 Cb 0.23 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1ngr h ALA 402 CO 0.00 -0.31 -0.16 -0.07 0.00 0.00 0.00 179.25 178.72 1ngr h LEU 403 N 0.23 -0.54 -1.53 0.00 3.38 -0.74 -2.08 115.31 114.02 1ngr h LEU 403 Ca 0.19 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1ngr h LEU 403 Cb 0.23 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ngr h LEU 403 CO -0.24 -0.19 -0.25 -0.09 0.09 0.00 0.00 178.44 177.76 1ngr h ARG 404 N -0.08 0.00 -0.74 1.13 2.43 -0.86 -1.57 114.38 114.69 1ngr h ARG 404 Ca 0.19 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.45 1ngr h ARG 404 Cb 0.37 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 1ngr h ARG 404 CO -0.44 0.25 0.39 0.00 -1.51 0.00 0.00 179.97 178.65 1ngr h ARG 405 N 0.00 0.64 -0.92 0.20 3.08 -0.93 -1.28 114.38 115.18 1ngr h ARG 405 Ca -0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1ngr h ARG 405 Cb 0.49 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 1ngr h ARG 405 CO 0.03 0.42 0.14 0.44 -1.07 0.00 0.00 179.97 179.94 1ngr n ILE 406 N -4.82 1.54 -1.36 2.04 -0.00 -0.64 -4.81 119.36 111.30 1ngr n ILE 406 Ca 0.12 -0.69 -0.14 0.00 -0.00 0.00 0.00 62.75 62.05 1ngr n ILE 406 Cb 0.27 -0.60 -0.06 0.00 -0.00 0.00 0.00 39.64 39.25 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 0.03 -1.41 -1.41 6.28 3.00 -0.48 -4.84 117.38 118.55 1ngr n GLN 407 Ca 0.18 0.84 -0.34 0.00 -0.01 0.00 0.00 57.00 57.67 1ngr n GLN 407 Cb 0.82 -5.09 -0.05 0.00 0.00 0.00 0.00 30.24 25.92 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 -1.71 3.55 0.24 -1.09 5.12 -0.91 -4.46 116.66 117.41 1ngr n ARG 408 Ca -0.14 -2.28 0.13 0.00 -1.93 0.00 0.00 57.85 53.64 1ngr n ARG 408 Cb 0.49 -2.60 0.50 0.00 -1.16 0.00 0.00 32.46 29.68 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 4.50 0.99 0.55 7.54 0.00 -1.83 -3.18 119.26 127.83 1ngr h ALA 409 Ca 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.51 1ngr h ALA 409 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ngr h ALA 409 CO 1.43 0.12 -0.37 0.38 0.00 0.00 0.00 179.25 180.81 1ngr h ASP 410 N 0.00 -0.95 0.10 0.00 3.04 -1.96 -3.02 116.42 113.62 1ngr h ASP 410 Ca -0.00 0.06 -0.03 0.00 -3.24 0.00 0.00 57.03 53.83 1ngr h ASP 410 Cb 0.71 0.29 -0.00 0.00 -1.04 0.00 0.00 39.33 39.28 1ngr h ASP 410 CO 0.01 -0.56 -0.11 0.40 -2.04 0.00 0.00 179.24 176.94 1ngr h ILE 411 N -0.88 1.09 0.70 4.15 2.04 -1.91 -2.28 117.51 120.42 1ngr h ILE 411 Ca -0.06 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1ngr h ILE 411 Cb 0.73 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1ngr h ILE 411 CO 0.04 0.12 -0.34 0.58 0.00 0.00 0.00 178.15 178.55 1ngr h VAL 412 N 0.03 0.27 0.00 1.67 2.07 -1.58 0.35 116.25 119.06 1ngr h VAL 412 Ca 0.01 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ngr h VAL 412 Cb 0.21 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1ngr h VAL 412 CO 0.01 0.01 -0.05 1.05 0.02 0.00 0.00 177.57 178.62 1ngr h GLU 413 N -1.02 0.00 0.00 1.57 9.09 -1.47 -2.58 114.58 120.17 1ngr h GLU 413 Ca -0.10 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.18 1ngr h GLU 413 Cb 0.74 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.82 1ngr h GLU 413 CO 0.16 0.05 -0.64 1.03 0.05 0.00 0.00 179.01 179.65 1ngr h SER 414 N 0.00 0.00 -0.27 3.06 0.87 -1.17 -0.98 113.55 115.06 1ngr h SER 414 Ca -0.00 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1ngr h SER 414 Cb 0.09 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.99 1ngr h SER 414 CO 0.01 0.64 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.75 1ngr h LEU 415 N 0.00 -0.42 0.83 2.23 -0.00 0.11 -2.91 115.31 115.15 1ngr h LEU 415 Ca -0.01 0.10 -0.04 0.00 -0.00 0.00 0.00 57.88 57.94 1ngr h LEU 415 Cb 1.20 0.24 0.01 0.00 -0.00 0.00 0.00 40.66 42.10 1ngr h LEU 415 CO 0.08 -0.16 -0.40 0.00 -0.00 0.00 0.00 178.44 177.96 1ngr n SER 417 N -5.05 -2.06 0.00 0.00 3.41 -0.40 -5.13 113.62 104.39 1ngr n SER 417 Ca -0.14 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1ngr n SER 417 Cb 0.44 2.04 0.00 0.00 -0.26 0.00 0.00 64.21 66.43 1ngr n SER 417 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26