#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvw n ASP 337 N 0.00 1.31 0.04 3.17 4.64 -1.26 -4.80 116.55 119.65 2dvw n ASP 337 Ca 0.00 1.14 -0.02 0.00 -1.38 0.00 0.00 54.79 54.53 2dvw n ASP 337 Cb 0.00 -1.19 0.24 0.00 -1.04 0.00 0.00 41.12 39.12 2dvw n ASP 337 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2dvw h ARG 338 N 3.58 0.40 -0.41 -0.67 2.43 -1.98 0.24 114.38 117.97 2dvw h ARG 338 Ca -0.44 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.52 2dvw h ARG 338 Cb 1.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2dvw h ARG 338 CO 0.71 0.63 0.00 -0.09 -1.51 0.00 0.00 179.97 179.71 2dvw h ARG 339 N 0.36 0.72 -0.53 0.20 2.43 -1.98 -2.00 114.38 113.58 2dvw h ARG 339 Ca 0.05 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 2dvw h ARG 339 Cb 0.63 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2dvw h ARG 339 CO 0.05 0.80 0.06 0.37 -1.51 0.00 0.00 179.97 179.74 2dvw h GLN 340 N 0.55 0.89 -0.76 0.20 5.75 -1.78 -1.65 115.11 118.31 2dvw h GLN 340 Ca 0.12 -0.25 0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2dvw h GLN 340 Cb 0.47 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 2dvw h GLN 340 CO 0.02 0.88 0.50 -0.22 -2.65 0.00 0.00 178.83 177.36 2dvw h LYS 341 N 0.77 0.85 -0.22 1.69 3.64 -0.39 0.11 116.57 123.03 2dvw h LYS 341 Ca 0.16 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2dvw h LYS 341 Cb 0.44 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2dvw h LYS 341 CO 0.01 0.56 -0.46 -0.09 -2.27 0.00 0.00 179.45 177.21 2dvw h ARG 342 N 0.88 0.70 -0.35 1.90 2.43 -0.95 -2.29 114.38 116.70 2dvw h ARG 342 Ca 0.31 -0.46 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2dvw h ARG 342 Cb 0.13 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2dvw h ARG 342 CO -0.10 1.08 0.21 1.25 -1.51 0.00 0.00 179.97 180.90 2dvw h LEU 343 N 0.42 0.35 -0.40 3.80 6.46 -0.37 0.71 115.31 126.27 2dvw h LEU 343 Ca 0.01 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2dvw h LEU 343 Cb 1.06 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 2dvw h LEU 343 CO 0.10 0.25 0.18 0.40 -0.62 0.00 0.00 178.44 178.75 2dvw h ILE 344 N 0.43 1.18 -0.06 4.05 1.08 -1.01 0.10 117.51 123.28 2dvw h ILE 344 Ca 0.13 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2dvw h ILE 344 Cb -0.01 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2dvw h ILE 344 CO -0.05 0.20 0.03 -0.26 -0.69 0.00 0.00 178.15 177.37 2dvw h PHE 345 N 0.50 0.05 0.00 1.37 -1.00 -0.98 0.77 116.94 117.65 2dvw h PHE 345 Ca 0.13 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 2dvw h PHE 345 Cb 0.15 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2dvw h PHE 345 CO -0.01 0.03 -0.30 0.66 -1.61 0.00 0.00 178.31 177.08 2dvw h SER 346 N 0.06 0.00 0.02 2.17 4.64 -0.76 -1.89 113.55 117.80 2dvw h SER 346 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dvw h SER 346 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dvw h SER 346 CO -0.02 0.30 -0.01 0.74 -0.87 0.00 0.00 176.83 176.97 2dvw h THR 347 N 0.00 1.39 -0.24 2.95 2.02 -0.28 -1.81 112.91 116.95 2dvw h THR 347 Ca -0.00 -1.32 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 2dvw h THR 347 Cb 0.70 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2dvw h THR 347 CO 0.04 0.34 -0.17 0.40 0.37 0.00 0.00 175.52 176.50 2dvw h ILE 348 N -0.61 1.23 -0.02 3.11 1.08 -0.77 -2.79 117.51 118.75 2dvw h ILE 348 Ca -0.00 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2dvw h ILE 348 Cb 0.57 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 2dvw h ILE 348 CO 0.00 0.33 -0.05 0.35 -0.69 0.00 0.00 178.15 178.10 2dvw n THR 349 N -4.19 0.00 0.21 -0.27 -2.24 -0.72 -4.12 114.28 102.96 2dvw n THR 349 Ca -0.00 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.58 2dvw n THR 349 Cb 0.34 0.60 0.46 0.00 -2.10 0.00 0.00 70.33 69.63 2dvw n THR 349 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2dvw h SER 350 N 2.40 0.00 0.01 3.42 4.64 -1.03 -1.98 113.55 121.01 2dvw h SER 350 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dvw h SER 350 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2dvw h SER 350 CO 0.00 0.28 -0.08 0.29 -0.87 0.00 0.00 176.83 176.45 2dvw n LYS 351 N -3.96 1.80 -3.09 4.77 4.76 -1.26 -4.93 118.16 116.23 2dvw n LYS 351 Ca -0.02 -1.31 -0.24 0.00 -2.87 0.00 0.00 58.31 53.87 2dvw n LYS 351 Cb 0.35 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 2dvw n LYS 351 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dvw s MET 352 N -2.11 3.27 -0.94 1.97 -1.94 -0.74 -5.04 119.30 113.76 2dvw s MET 352 Ca 0.30 -0.36 -0.08 0.00 -1.71 0.00 0.00 55.69 53.85 2dvw s MET 352 Cb 0.20 -2.58 0.24 0.00 2.01 0.00 0.00 34.83 34.70 2dvw s MET 352 CO 0.37 -0.11 0.87 1.21 -0.01 0.00 0.00 175.02 177.35 2dvw s ASN 353 N -4.14 6.63 0.27 3.03 2.47 -1.26 -5.02 114.94 116.92 2dvw s ASN 353 Ca 0.45 -3.34 -0.17 0.00 0.42 0.00 0.00 52.86 50.22 2dvw s ASN 353 Cb -0.10 -2.09 -0.09 0.00 -1.45 0.00 0.00 41.25 37.52 2dvw s ASN 353 CO 0.38 -0.34 0.73 -0.76 -3.72 0.00 0.00 177.10 173.39 2dvw s LEU 354 N -0.82 4.21 0.69 3.21 1.02 -1.26 0.32 118.68 126.04 2dvw s LEU 354 Ca 0.25 1.35 -0.14 0.00 0.02 0.00 0.00 54.13 55.61 2dvw s LEU 354 Cb -0.10 -3.82 0.01 0.00 0.02 0.00 0.00 46.19 42.30 2dvw s LEU 354 CO -0.09 -0.08 1.10 -0.94 0.02 0.00 0.00 176.35 176.36 2dvw s SER 355 N -1.95 4.98 0.50 2.29 1.04 -0.39 -4.80 113.70 115.37 2dvw s SER 355 Ca 0.48 1.93 0.18 0.00 0.48 0.00 0.00 55.95 59.02 2dvw s SER 355 Cb -0.14 -2.54 1.24 0.00 0.10 0.00 0.00 66.02 64.69 2dvw s SER 355 CO 0.19 -1.71 2.07 -0.33 0.98 0.00 0.00 173.24 174.44 2dvw h GLU 356 N -0.30 0.10 0.00 4.02 4.39 -1.97 -2.58 114.58 118.25 2dvw h GLU 356 Ca -0.46 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2dvw h GLU 356 Cb 1.24 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2dvw h GLU 356 CO 0.54 0.07 0.00 -0.85 -1.16 0.00 0.00 179.01 177.60 2dvw n GLU 357 N -4.47 0.15 -1.94 2.33 0.00 -1.26 -4.84 120.64 110.60 2dvw n GLU 357 Ca 0.03 0.17 -0.41 0.00 0.00 0.00 0.00 57.16 56.95 2dvw n GLU 357 Cb 0.29 -1.69 -0.01 0.00 0.00 0.00 0.00 31.44 30.03 2dvw n GLU 357 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2dvw s VAL 358 N -3.08 2.39 -0.27 3.84 1.01 -0.97 -4.97 120.40 118.34 2dvw s VAL 358 Ca 0.11 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 2dvw s VAL 358 Cb 0.14 -3.24 0.09 0.00 0.00 0.00 0.00 36.38 33.37 2dvw s VAL 358 CO 0.53 0.08 0.07 -0.62 0.00 0.00 0.00 175.10 175.16 2dvw s ASP 359 N -0.11 3.68 0.44 3.32 2.15 -1.26 -5.00 116.67 119.89 2dvw s ASP 359 Ca 0.54 -1.35 0.30 0.00 0.43 0.00 0.00 52.55 52.46 2dvw s ASP 359 Cb -0.44 -0.79 1.61 0.00 -0.30 0.00 0.00 42.92 43.00 2dvw s ASP 359 CO 0.55 -0.37 1.91 -0.07 -0.17 0.00 0.00 175.17 177.01 2dvw h LEU 360 N 8.14 0.00 -2.31 -1.34 3.38 -2.01 -2.09 115.31 119.08 2dvw h LEU 360 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dvw h LEU 360 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2dvw h LEU 360 CO 0.43 0.00 -0.04 -0.08 0.09 0.00 0.00 178.44 178.84 2dvw h GLU 361 N 0.00 0.00 -0.43 1.13 4.57 -1.98 0.79 114.58 118.66 2dvw h GLU 361 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2dvw h GLU 361 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2dvw h GLU 361 CO 0.00 0.04 0.28 -0.44 -1.18 0.00 0.00 179.01 177.71 2dvw h ASP 362 N 0.00 0.47 0.11 1.04 3.32 -1.81 -0.97 116.42 118.59 2dvw h ASP 362 Ca -0.00 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.69 2dvw h ASP 362 Cb 0.19 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2dvw h ASP 362 CO 0.01 0.34 -1.86 1.88 -1.72 0.00 0.00 179.24 177.88 2dvw h TYR 363 N 0.55 0.44 -0.92 4.55 -1.99 -1.11 -3.34 116.97 115.15 2dvw h TYR 363 Ca 0.16 -0.32 0.09 0.00 2.00 0.00 0.00 58.73 60.66 2dvw h TYR 363 Cb -0.03 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 38.62 2dvw h TYR 363 CO -0.00 1.74 0.59 0.28 -0.00 0.00 0.00 178.16 180.77 2dvw h VAL 364 N -0.08 1.00 0.00 -2.88 2.07 -1.18 -2.09 116.25 113.09 2dvw h VAL 364 Ca -0.40 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2dvw h VAL 364 Cb 1.94 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2dvw h VAL 364 CO 0.06 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.82 2dvw n ALA 365 N -2.39 2.24 -1.77 1.67 0.00 -0.37 -4.87 120.51 115.02 2dvw n ALA 365 Ca 0.15 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 2dvw n ALA 365 Cb 0.27 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.31 2dvw n ALA 365 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dvw s ARG 366 N -2.77 3.31 0.46 0.00 0.52 -0.79 -4.95 118.95 114.73 2dvw s ARG 366 Ca 0.19 1.65 0.29 0.00 -0.52 0.00 0.00 55.73 57.34 2dvw s ARG 366 Cb 0.17 -2.00 1.03 0.00 0.52 0.00 0.00 34.95 34.67 2dvw s ARG 366 CO 0.43 -0.90 1.84 -1.00 0.02 0.00 0.00 175.30 175.69 2dvw h PRO 367 N 1.17 0.00 -6.61 3.54 0.13 -1.89 -3.46 132.00 124.88 2dvw h PRO 367 Ca -0.50 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.07 2dvw h PRO 367 Cb 1.27 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.46 2dvw h PRO 367 CO 0.57 0.00 0.86 -0.25 -0.23 0.00 0.00 178.00 178.94 2dvw n ASP 368 N -2.92 3.46 -4.62 1.44 8.00 -1.26 -4.92 116.55 115.74 2dvw n ASP 368 Ca 0.02 1.09 -0.43 0.00 0.71 0.00 0.00 54.79 56.18 2dvw n ASP 368 Cb 0.36 -1.50 -0.03 0.00 -0.02 0.00 0.00 41.12 39.93 2dvw n ASP 368 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2dvw s LYS 369 N 0.60 3.89 0.14 -1.24 1.02 -1.26 -4.98 119.74 117.91 2dvw s LYS 369 Ca 0.74 0.76 0.08 0.00 0.02 0.00 0.00 55.97 57.57 2dvw s LYS 369 Cb -0.59 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 32.87 2dvw s LYS 369 CO 0.39 -1.06 -0.19 0.96 -0.92 0.00 0.00 175.35 174.53 2dvw s ILE 370 N 3.83 1.77 0.62 2.17 -4.36 -1.26 -5.03 121.20 118.94 2dvw s ILE 370 Ca 0.44 -1.79 -0.03 0.00 -0.26 0.00 0.00 60.65 59.01 2dvw s ILE 370 Cb -0.11 -1.74 0.04 0.00 1.25 0.00 0.00 42.46 41.91 2dvw s ILE 370 CO 0.21 -0.24 0.88 -0.94 0.24 0.00 0.00 174.94 175.10 2dvw s SER 371 N -2.41 5.13 0.48 4.36 1.04 -1.26 -4.36 113.70 116.69 2dvw s SER 371 Ca 0.12 0.27 0.21 0.00 0.48 0.00 0.00 55.95 57.03 2dvw s SER 371 Cb -0.07 -1.08 1.23 0.00 0.10 0.00 0.00 66.02 66.20 2dvw s SER 371 CO 0.06 -1.31 2.03 1.23 0.98 0.00 0.00 173.24 176.23 2dvw h GLY 372 N -0.22 0.00 1.34 7.32 0.00 -2.01 -2.10 103.07 107.40 2dvw h GLY 372 Ca -0.44 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.68 2dvw h GLY 372 CO 0.57 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 176.34 2dvw h ALA 373 N 1.84 0.42 -0.74 3.60 0.00 -1.99 -2.62 119.26 119.77 2dvw h ALA 373 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2dvw h ALA 373 Cb 0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2dvw h ALA 373 CO 0.02 0.72 0.30 -0.44 0.00 0.00 0.00 179.25 179.84 2dvw h ASP 374 N 0.44 1.02 -0.73 0.00 3.32 -1.77 0.55 116.42 119.26 2dvw h ASP 374 Ca -0.05 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 2dvw h ASP 374 Cb 1.38 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2dvw h ASP 374 CO 0.15 0.92 0.27 0.40 -1.72 0.00 0.00 179.24 179.25 2dvw h ILE 375 N 1.07 1.25 -0.71 0.35 2.04 -1.42 0.53 117.51 120.63 2dvw h ILE 375 Ca 0.25 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2dvw h ILE 375 Cb 0.21 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2dvw h ILE 375 CO -0.02 0.33 0.17 0.78 0.00 0.00 0.00 178.15 179.40 2dvw h ASN 376 N 1.05 1.07 -0.24 1.72 2.35 -1.05 -0.50 115.58 119.98 2dvw h ASN 376 Ca 0.24 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2dvw h ASN 376 Cb 0.24 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2dvw h ASN 376 CO -0.02 1.03 -0.27 0.28 -1.65 0.00 0.00 177.43 176.80 2dvw h SER 377 N 1.07 0.66 -0.70 5.81 0.02 -0.32 -1.21 113.55 118.88 2dvw h SER 377 Ca 0.22 -0.49 0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2dvw h SER 377 Cb 0.38 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2dvw h SER 377 CO 0.00 1.01 0.35 0.40 -1.14 0.00 0.00 176.83 177.45 2dvw h ILE 378 N 0.32 0.86 -0.51 3.27 2.04 0.25 0.23 117.51 123.97 2dvw h ILE 378 Ca 0.04 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.61 2dvw h ILE 378 Cb 0.84 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2dvw h ILE 378 CO 0.07 0.11 0.01 0.00 0.00 0.00 0.00 178.15 178.33 2dvw h GLN 380 N 0.77 0.73 -0.43 0.00 4.20 -0.52 -2.49 115.11 117.38 2dvw h GLN 380 Ca 0.15 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2dvw h GLN 380 Cb 0.51 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2dvw h GLN 380 CO 0.02 0.88 0.17 1.49 -0.67 0.00 0.00 178.83 180.72 2dvw h GLU 381 N 0.53 0.61 -0.41 1.46 4.57 -0.49 -1.73 114.58 119.12 2dvw h GLU 381 Ca 0.09 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2dvw h GLU 381 Cb 0.61 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2dvw h GLU 381 CO 0.04 0.50 0.12 0.77 -1.18 0.00 0.00 179.01 179.26 2dvw h SER 382 N 0.60 0.60 -0.70 1.04 0.02 -0.96 0.18 113.55 114.34 2dvw h SER 382 Ca 0.15 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2dvw h SER 382 Cb 0.13 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2dvw h SER 382 CO -0.01 0.66 0.26 1.23 -1.14 0.00 0.00 176.83 177.83 2dvw h GLY 383 N 0.52 1.14 0.97 -3.77 0.00 -1.02 -1.35 103.07 99.56 2dvw h GLY 383 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2dvw h GLY 383 CO -0.00 0.60 0.22 -0.33 0.00 0.00 0.00 176.54 177.03 2dvw h MET 384 N 1.01 0.56 -0.68 4.80 2.07 -1.04 -1.06 114.93 120.60 2dvw h MET 384 Ca 0.23 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.78 2dvw h MET 384 Cb 0.24 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 29.83 2dvw h MET 384 CO -0.02 0.46 0.35 -0.07 1.07 0.00 0.00 176.91 178.70 2dvw h LEU 385 N 0.52 0.85 0.11 1.22 3.38 -0.72 -0.08 115.31 120.58 2dvw h LEU 385 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dvw h LEU 385 Cb 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2dvw h LEU 385 CO -0.02 0.70 -0.05 0.00 0.09 0.00 0.00 178.44 179.16 2dvw h ALA 386 N 1.44 -0.14 -0.85 1.53 0.00 -0.69 -2.51 119.26 118.03 2dvw h ALA 386 Ca 0.24 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.22 2dvw h ALA 386 Cb 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2dvw h ALA 386 CO -0.04 -0.55 0.55 0.28 0.00 0.00 0.00 179.25 179.50 2dvw h VAL 387 N -0.20 0.85 0.00 0.00 2.07 -0.46 0.19 116.25 118.70 2dvw h VAL 387 Ca -0.01 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2dvw h VAL 387 Cb 0.16 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2dvw h VAL 387 CO 0.02 0.12 -0.00 0.03 0.02 0.00 0.00 177.57 177.76 2dvw h ARG 388 N 0.67 0.00 -0.64 1.57 3.08 -0.58 0.75 114.38 119.22 2dvw h ARG 388 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2dvw h ARG 388 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2dvw h ARG 388 CO -0.18 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.11 2dvw n GLU 389 N -3.62 3.70 -1.88 0.04 1.02 0.64 -4.90 120.64 115.63 2dvw n GLU 389 Ca -0.03 -2.88 -0.17 0.00 -0.02 0.00 0.00 57.16 54.07 2dvw n GLU 389 Cb 0.08 -1.88 -0.04 0.00 -0.02 0.00 0.00 31.44 29.58 2dvw n GLU 389 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvw n ASN 390 N 1.09 -4.60 -4.75 1.62 3.02 0.25 -4.93 115.26 106.97 2dvw n ASN 390 Ca 0.26 0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 54.72 2dvw n ASN 390 Cb 0.88 -4.03 -0.08 0.00 -0.61 0.00 0.00 39.78 35.95 2dvw n ASN 390 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2dvw s ARG 391 N -4.10 4.13 0.00 3.52 3.52 -1.03 -4.99 118.95 120.00 2dvw s ARG 391 Ca 0.00 -0.12 0.25 0.00 -0.13 0.00 0.00 55.73 55.73 2dvw s ARG 391 Cb 0.00 -3.39 0.47 0.00 -1.56 0.00 0.00 34.95 30.47 2dvw s ARG 391 CO 0.00 0.34 1.39 2.48 -0.81 0.00 0.00 175.30 178.70 2dvw n TYR 392 N 3.35 0.00 -4.23 5.12 4.11 -1.26 -3.79 117.16 120.46 2dvw n TYR 392 Ca -0.15 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.39 2dvw n TYR 392 Cb 0.52 -0.10 -0.09 0.00 -0.00 0.00 0.00 39.34 39.68 2dvw n TYR 392 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2dvw s ILE 393 N -2.58 4.61 -0.06 -3.48 2.07 -1.26 -4.72 121.20 115.79 2dvw s ILE 393 Ca 0.20 -0.13 -0.13 0.00 -1.41 0.00 0.00 60.65 59.19 2dvw s ILE 393 Cb 0.19 -2.97 -0.05 0.00 0.13 0.00 0.00 42.46 39.75 2dvw s ILE 393 CO 0.57 0.59 0.32 -0.69 -1.91 0.00 0.00 174.94 173.83 2dvw s VAL 394 N -0.76 5.20 0.39 4.00 1.01 0.15 -4.89 120.40 125.50 2dvw s VAL 394 Ca 0.12 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.81 2dvw s VAL 394 Cb -0.12 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2dvw s VAL 394 CO 0.02 0.56 0.16 -0.76 0.00 0.00 0.00 175.10 175.08 2dvw s LEU 395 N -0.82 3.14 0.26 3.92 1.43 -1.26 -1.27 118.68 124.07 2dvw s LEU 395 Ca 0.20 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2dvw s LEU 395 Cb -0.15 -1.50 0.45 0.00 0.03 0.00 0.00 46.19 45.02 2dvw s LEU 395 CO 0.10 -0.47 1.81 0.00 0.23 0.00 0.00 176.35 178.01 2dvw h ALA 396 N 1.48 1.27 -0.61 4.21 0.00 -1.96 -0.61 119.26 123.04 2dvw h ALA 396 Ca -0.43 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2dvw h ALA 396 Cb 1.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2dvw h ALA 396 CO 0.68 0.09 0.41 1.57 0.00 0.00 0.00 179.25 182.00 2dvw h LYS 397 N 0.81 0.75 -0.46 0.00 2.10 -1.99 -0.47 116.57 117.32 2dvw h LYS 397 Ca 0.43 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.99 2dvw h LYS 397 Cb 0.44 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 2dvw h LYS 397 CO -0.27 0.50 0.10 -0.44 -2.00 0.00 0.00 179.45 177.34 2dvw h ASP 398 N 0.77 0.70 -0.42 7.07 3.32 -1.46 -1.43 116.42 124.98 2dvw h ASP 398 Ca 0.24 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2dvw h ASP 398 Cb -0.00 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2dvw h ASP 398 CO -0.06 0.76 0.11 -0.26 -1.72 0.00 0.00 179.24 178.06 2dvw h PHE 399 N 0.61 0.70 -0.48 4.55 -1.00 -1.06 0.11 116.94 120.37 2dvw h PHE 399 Ca 0.14 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 60.90 2dvw h PHE 399 Cb 0.33 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 2dvw h PHE 399 CO 0.02 0.66 0.18 0.93 -1.61 0.00 0.00 178.31 178.49 2dvw h GLU 400 N 0.54 0.35 0.55 1.51 4.39 -1.01 0.17 114.58 121.07 2dvw h GLU 400 Ca 0.13 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2dvw h GLU 400 Cb 0.31 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2dvw h GLU 400 CO 0.00 0.23 -0.26 -0.22 -1.16 0.00 0.00 179.01 177.60 2dvw h LYS 401 N 0.36 -0.71 -0.90 2.33 3.11 -0.98 -2.23 116.57 117.54 2dvw h LYS 401 Ca 0.23 0.05 0.02 0.00 -2.81 0.00 0.00 60.65 58.14 2dvw h LYS 401 Cb 0.23 0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 31.57 2dvw h LYS 401 CO -0.22 -0.45 0.59 0.00 -2.81 0.00 0.00 179.45 176.56 2dvw h ALA 402 N -0.36 1.17 -0.23 5.00 0.00 -0.57 -1.53 119.26 122.75 2dvw h ALA 402 Ca -0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dvw h ALA 402 Cb 0.59 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2dvw h ALA 402 CO 0.12 0.50 0.02 -0.92 0.00 0.00 0.00 179.25 178.97 2dvw h TYR 403 N 1.18 0.03 -0.61 0.00 3.20 -0.55 -1.15 116.97 119.08 2dvw h TYR 403 Ca 0.35 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 2dvw h TYR 403 Cb -0.07 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2dvw h TYR 403 CO -0.01 -0.01 0.28 -0.22 -1.64 0.00 0.00 178.16 176.56 2dvw h LYS 404 N 0.10 0.87 0.21 1.82 3.64 -0.91 -1.01 116.57 121.28 2dvw h LYS 404 Ca 0.11 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2dvw h LYS 404 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2dvw h LYS 404 CO -0.16 0.69 -0.10 1.15 -2.27 0.00 0.00 179.45 178.76 2dvw h THR 405 N 0.86 0.88 0.70 1.00 2.02 -0.67 -3.35 112.91 114.36 2dvw h THR 405 Ca 0.21 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2dvw h THR 405 Cb 0.11 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2dvw h THR 405 CO -0.03 0.14 -0.34 0.58 0.37 0.00 0.00 175.52 176.25 2dvw h VAL 406 N -0.61 0.04 -0.61 3.16 2.07 -1.18 -3.36 116.25 115.75 2dvw h VAL 406 Ca -0.03 -0.30 -0.32 0.00 0.82 0.00 0.00 66.70 66.87 2dvw h VAL 406 Cb 0.45 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2dvw h VAL 406 CO 0.05 0.01 0.92 -0.63 0.02 0.00 0.00 177.57 177.93 2dvw s ILE 407 N -4.71 3.51 0.00 4.57 1.01 -0.39 -5.11 121.20 120.08 2dvw s ILE 407 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2dvw s ILE 407 Cb 0.01 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2dvw s ILE 407 CO 0.43 -1.00 0.00 0.29 0.00 0.00 0.00 174.94 174.66