#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f86 h ASP 344 N 0.00 0.00 0.40 6.41 5.19 -2.04 0.86 116.42 127.24 2f86 h ASP 344 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f86 h ASP 344 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2f86 h ASP 344 CO 0.00 0.47 -0.32 -0.24 -3.12 0.00 0.00 179.24 176.03 2f86 n SER 345 N -2.93 0.69 -0.12 6.45 2.88 -1.26 -2.06 113.62 117.26 2f86 n SER 345 Ca -0.06 -0.52 -0.19 0.00 -1.33 0.00 0.00 58.87 56.78 2f86 n SER 345 Cb 0.77 0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 64.24 2f86 n SER 345 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2f86 n GLU 346 N -1.07 0.58 0.17 -1.46 4.07 -1.16 -3.82 120.64 117.94 2f86 n GLU 346 Ca 0.10 0.16 0.02 0.00 -0.06 0.00 0.00 57.16 57.38 2f86 n GLU 346 Cb 0.33 -1.46 0.26 0.00 -0.06 0.00 0.00 31.44 30.52 2f86 n GLU 346 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2f86 h LYS 347 N -0.19 0.00 -0.00 5.31 3.64 0.69 -2.66 116.57 123.35 2f86 h LYS 347 Ca -0.55 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2f86 h LYS 347 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2f86 h LYS 347 CO -0.14 0.48 -0.04 0.00 -2.27 0.00 0.00 179.45 177.48 2f86 h ALA 348 N 1.52 0.01 0.00 5.00 0.00 -1.63 -2.81 119.26 121.35 2f86 h ALA 348 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2f86 h ALA 348 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2f86 h ALA 348 CO 0.06 -0.09 -0.03 0.37 0.00 0.00 0.00 179.25 179.56 2f86 h GLN 349 N -0.71 0.00 0.12 0.00 4.15 -1.65 0.22 115.11 117.24 2f86 h GLN 349 Ca -0.00 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 2f86 h GLN 349 Cb 0.79 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.50 2f86 h GLN 349 CO 0.01 0.03 -1.02 0.87 -1.93 0.00 0.00 178.83 176.79 2f86 h LYS 350 N 0.00 0.48 -0.85 1.69 1.57 -1.51 -1.71 116.57 116.25 2f86 h LYS 350 Ca -0.00 -0.68 0.06 0.00 -1.87 0.00 0.00 60.65 58.17 2f86 h LYS 350 Cb 0.08 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2f86 h LYS 350 CO 0.00 1.29 0.55 1.96 -0.57 0.00 0.00 179.45 182.69 2f86 h GLN 351 N -0.00 0.92 -0.09 3.15 4.20 -1.03 -0.82 115.11 121.43 2f86 h GLN 351 Ca -0.16 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2f86 h GLN 351 Cb 1.75 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 29.32 2f86 h GLN 351 CO 0.19 0.61 -0.09 0.22 -0.67 0.00 0.00 178.83 179.09 2f86 h ASP 352 N 0.95 0.24 -0.40 1.46 3.58 -0.97 -2.31 116.42 118.98 2f86 h ASP 352 Ca 0.36 -0.48 0.05 0.00 0.42 0.00 0.00 57.03 57.39 2f86 h ASP 352 Cb 0.21 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 2f86 h ASP 352 CO -0.13 0.67 0.13 0.40 -2.88 0.00 0.00 179.24 177.43 2f86 h ILE 353 N -0.18 0.85 -0.82 2.25 1.08 -0.73 -1.38 117.51 118.58 2f86 h ILE 353 Ca 0.02 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2f86 h ILE 353 Cb 0.60 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 2f86 h ILE 353 CO 0.02 0.05 0.54 0.58 -0.69 0.00 0.00 178.15 178.66 2f86 h VAL 354 N 0.28 1.14 -0.37 1.67 2.07 -1.17 -2.61 116.25 117.25 2f86 h VAL 354 Ca 0.19 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 2f86 h VAL 354 Cb 0.19 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2f86 h VAL 354 CO -0.21 0.19 -0.11 0.03 0.02 0.00 0.00 177.57 177.49 2f86 h ARG 355 N 1.03 0.65 -0.03 1.57 3.08 -0.67 -1.69 114.38 118.31 2f86 h ARG 355 Ca 0.33 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 2f86 h ARG 355 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2f86 h ARG 355 CO -0.09 0.74 -0.69 -0.39 -1.07 0.00 0.00 179.97 178.47 2f86 h VAL 356 N 0.59 1.44 0.00 2.04 -1.51 -1.05 -2.07 116.25 115.71 2f86 h VAL 356 Ca 0.11 -2.24 -0.13 0.00 -1.23 0.00 0.00 66.70 63.21 2f86 h VAL 356 Cb 0.54 2.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.87 2f86 h VAL 356 CO 0.03 0.65 -0.61 0.71 -1.23 0.00 0.00 177.57 177.12 2f86 h THR 357 N 0.10 1.36 -0.50 7.19 1.35 -1.33 -0.52 112.91 120.56 2f86 h THR 357 Ca -0.02 -2.15 -0.09 0.00 -0.55 0.00 0.00 66.41 63.61 2f86 h THR 357 Cb 1.23 2.18 -0.02 0.00 -1.73 0.00 0.00 68.15 69.81 2f86 h THR 357 CO 0.10 0.60 -0.04 -0.61 -0.25 0.00 0.00 175.52 175.32 2f86 h GLN 358 N 0.00 0.87 -0.42 4.72 5.75 -1.11 0.12 115.11 125.04 2f86 h GLN 358 Ca -0.01 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.16 2f86 h GLN 358 Cb 1.14 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 2f86 h GLN 358 CO 0.08 0.89 0.00 1.15 -2.65 0.00 0.00 178.83 178.31 2f86 h THR 359 N 0.80 1.26 -0.41 2.39 2.02 -0.78 -2.00 112.91 116.19 2f86 h THR 359 Ca 0.14 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2f86 h THR 359 Cb 0.53 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2f86 h THR 359 CO 0.03 0.34 0.15 0.25 0.37 0.00 0.00 175.52 176.66 2f86 h LEU 360 N 0.57 0.58 -1.30 2.58 5.85 -0.69 -0.51 115.31 122.38 2f86 h LEU 360 Ca 0.12 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2f86 h LEU 360 Cb 0.48 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2f86 h LEU 360 CO 0.02 0.61 0.06 -0.07 -0.34 0.00 0.00 178.44 178.72 2f86 h LEU 361 N 0.52 0.49 -0.17 2.25 3.38 -0.70 -1.28 115.31 119.80 2f86 h LEU 361 Ca 0.13 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2f86 h LEU 361 Cb 0.22 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2f86 h LEU 361 CO -0.01 0.52 -0.74 0.44 0.09 0.00 0.00 178.44 178.74 2f86 h ASP 362 N 0.52 0.94 -0.82 -0.43 3.32 -1.08 -0.92 116.42 117.95 2f86 h ASP 362 Ca 0.12 -0.62 0.06 0.00 0.02 0.00 0.00 57.03 56.61 2f86 h ASP 362 Cb 0.25 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2f86 h ASP 362 CO 0.00 1.40 0.53 0.00 -1.72 0.00 0.00 179.24 179.46 2f86 h ALA 363 N 0.56 1.61 -0.10 3.45 0.00 -0.45 -1.76 119.26 122.56 2f86 h ALA 363 Ca -0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2f86 h ALA 363 Cb 1.37 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2f86 h ALA 363 CO 0.15 0.27 -0.46 0.82 0.00 0.00 0.00 179.25 180.03 2f86 h ILE 364 N 0.89 1.38 -0.22 0.00 2.04 -1.09 0.95 117.51 121.46 2f86 h ILE 364 Ca 0.35 -1.80 0.04 0.00 1.00 0.00 0.00 64.86 64.45 2f86 h ILE 364 Cb 0.23 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2f86 h ILE 364 CO -0.12 0.54 -0.04 0.28 0.00 0.00 0.00 178.15 178.81 2f86 h SER 365 N 0.07 -0.16 -0.70 1.72 0.02 -0.43 -1.58 113.55 112.49 2f86 h SER 365 Ca -0.03 0.06 -0.31 0.00 -0.84 0.00 0.00 61.79 60.67 2f86 h SER 365 Cb 1.11 0.12 -0.18 0.00 0.14 0.00 0.00 62.40 63.58 2f86 h SER 365 CO 0.10 -0.05 0.39 0.00 -1.14 0.00 0.00 176.83 176.12 2f86 n LYS 367 N -0.47 -2.21 -3.02 0.00 5.02 -0.59 -4.70 118.16 112.19 2f86 n LYS 367 Ca 0.41 0.27 -0.45 0.00 -2.02 0.00 0.00 58.31 56.52 2f86 n LYS 367 Cb 1.32 -4.45 -0.02 0.00 -0.02 0.00 0.00 35.03 31.86 2f86 n LYS 367 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2f86 s ASP 368 N -3.92 6.71 0.31 4.39 3.68 0.33 -4.85 116.67 123.32 2f86 s ASP 368 Ca 0.33 -2.29 0.10 0.00 2.13 0.00 0.00 52.55 52.82 2f86 s ASP 368 Cb -0.18 -2.36 0.49 0.00 -1.45 0.00 0.00 42.92 39.41 2f86 s ASP 368 CO 0.95 -0.92 1.69 0.15 0.13 0.00 0.00 175.17 177.18 2f86 h PHE 369 N 8.43 0.06 0.22 -5.34 3.57 -1.90 -0.38 116.94 121.59 2f86 h PHE 369 Ca 0.16 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2f86 h PHE 369 Cb 1.01 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2f86 h PHE 369 CO 1.13 0.55 -0.10 1.49 -2.23 0.00 0.00 178.31 179.14 2f86 h GLU 370 N 0.04 -0.28 -0.70 1.11 4.81 -1.96 0.27 114.58 117.88 2f86 h GLU 370 Ca -0.00 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2f86 h GLU 370 Cb 0.91 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2f86 h GLU 370 CO 0.07 -0.13 0.32 1.15 -0.73 0.00 0.00 179.01 179.69 2f86 h THR 371 N -0.36 1.23 -0.27 0.32 2.02 -1.94 -2.45 112.91 111.46 2f86 h THR 371 Ca -0.03 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.54 2f86 h THR 371 Cb 0.28 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 2f86 h THR 371 CO 0.05 0.28 -0.11 0.22 0.37 0.00 0.00 175.52 176.32 2f86 h TYR 372 N 0.97 -0.26 0.00 3.16 3.20 -0.49 -1.46 116.97 122.09 2f86 h TYR 372 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2f86 h TYR 372 Cb 0.14 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2f86 h TYR 372 CO 0.01 -0.17 -0.05 1.79 -1.64 0.00 0.00 178.16 178.09 2f86 h THR 373 N -0.07 0.13 -0.59 1.81 1.35 -0.33 -2.27 112.91 112.95 2f86 h THR 373 Ca 0.14 -0.65 -0.10 0.00 -0.55 0.00 0.00 66.41 65.25 2f86 h THR 373 Cb 0.28 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 68.24 2f86 h THR 373 CO -0.32 0.05 -0.02 -0.09 -0.25 0.00 0.00 175.52 174.89 2f86 h ARG 374 N 0.00 1.06 0.00 4.72 2.43 -0.79 -3.14 114.38 118.66 2f86 h ARG 374 Ca -0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2f86 h ARG 374 Cb 0.56 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2f86 h ARG 374 CO 0.01 1.05 -0.36 1.28 -1.51 0.00 0.00 179.97 180.43 2f86 n LEU 375 N -4.18 0.37 -4.41 3.80 4.77 -0.95 -4.83 117.00 111.56 2f86 n LEU 375 Ca 0.02 0.15 -0.34 0.00 -0.03 0.00 0.00 56.01 55.82 2f86 n LEU 375 Cb 0.36 -0.32 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 2f86 n LEU 375 CO 0.44 0.08 -0.39 0.00 -1.33 0.00 0.00 177.39 176.20 2f86 n ASP 377 N 3.81 -0.53 0.09 0.00 2.03 -0.09 -4.83 116.55 117.04 2f86 n ASP 377 Ca -0.18 0.25 -0.05 0.00 0.52 0.00 0.00 54.79 55.33 2f86 n ASP 377 Cb 0.52 -1.38 0.08 0.00 -0.72 0.00 0.00 41.12 39.63 2f86 n ASP 377 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2f86 h THR 378 N -2.06 1.45 -0.62 5.18 2.02 -1.93 -3.07 112.91 113.88 2f86 h THR 378 Ca -0.48 -2.27 -0.10 0.00 0.77 0.00 0.00 66.41 64.33 2f86 h THR 378 Cb 1.29 2.21 -0.06 0.00 -1.74 0.00 0.00 68.15 69.86 2f86 h THR 378 CO 0.42 0.66 0.12 -1.54 0.37 0.00 0.00 175.52 175.55 2f86 n SER 379 N -3.77 5.12 -4.73 4.18 3.41 -1.26 -4.06 113.62 112.52 2f86 n SER 379 Ca -0.02 -3.00 -0.42 0.00 -0.26 0.00 0.00 58.87 55.16 2f86 n SER 379 Cb 0.69 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2f86 n SER 379 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2f86 n MET 380 N 0.27 2.59 -4.05 4.33 1.56 -1.16 -4.69 117.12 115.97 2f86 n MET 380 Ca 0.32 0.92 -0.22 0.00 -0.27 0.00 0.00 57.70 58.45 2f86 n MET 380 Cb 1.24 -2.69 -0.05 0.00 2.15 0.00 0.00 33.22 33.87 2f86 n MET 380 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2f86 s THR 381 N 0.01 3.77 -0.28 1.12 -4.23 -0.66 -1.35 115.64 114.02 2f86 s THR 381 Ca 0.65 -1.53 -0.20 0.00 -1.18 0.00 0.00 61.69 59.43 2f86 s THR 381 Cb -0.52 -3.18 0.08 0.00 1.34 0.00 0.00 72.50 70.23 2f86 s THR 381 CO 0.48 -0.27 0.75 0.00 -0.54 0.00 0.00 174.62 175.04 2f86 s PHE 383 N 1.05 2.96 0.06 0.00 2.99 -0.66 -0.99 117.98 123.40 2f86 s PHE 383 Ca -0.05 -0.75 -0.24 0.00 0.00 0.00 0.00 56.93 55.89 2f86 s PHE 383 Cb -0.05 -2.06 0.06 0.00 0.00 0.00 0.00 43.02 40.97 2f86 s PHE 383 CO -0.11 -0.41 0.58 -1.83 -0.00 0.00 0.00 175.22 173.45 2f86 s GLU 384 N 1.18 1.12 0.22 0.44 -1.05 -1.26 -0.89 118.70 118.46 2f86 s GLU 384 Ca 0.02 -0.21 -0.10 0.00 -0.15 0.00 0.00 54.97 54.53 2f86 s GLU 384 Cb -0.14 0.52 0.33 0.00 -0.44 0.00 0.00 34.13 34.40 2f86 s GLU 384 CO -0.01 -0.42 1.64 -1.35 0.95 0.00 0.00 175.26 176.08 2f86 h PRO 385 N 2.57 0.08 0.00 -4.83 0.11 -1.94 0.16 132.00 128.16 2f86 h PRO 385 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2f86 h PRO 385 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f86 h PRO 385 CO 0.40 0.06 0.01 0.93 -0.21 0.00 0.00 178.00 179.18 2f86 h GLU 386 N 0.09 0.00 -0.01 1.05 3.07 -1.97 -2.03 114.58 114.78 2f86 h GLU 386 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2f86 h GLU 386 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2f86 h GLU 386 CO -0.61 0.00 -0.25 0.00 -1.40 0.00 0.00 179.01 176.75 2f86 n ALA 387 N -1.96 3.07 -3.77 3.43 0.00 0.55 -5.02 120.51 116.82 2f86 n ALA 387 Ca -0.02 -0.52 -0.25 0.00 0.00 0.00 0.00 53.44 52.64 2f86 n ALA 387 Cb 0.07 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.54 2f86 n ALA 387 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f86 n LEU 388 N -0.06 -2.81 0.00 0.00 4.77 -0.76 -2.38 117.00 115.75 2f86 n LEU 388 Ca 0.13 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 2f86 n LEU 388 Cb 0.42 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.06 2f86 n LEU 388 CO 0.24 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2f86 n GLY 389 N -1.74 1.51 3.92 -0.72 0.00 -1.26 -5.01 105.19 101.88 2f86 n GLY 389 Ca -0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2f86 n GLY 389 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f86 s ASN 390 N -3.22 6.41 -0.19 1.61 0.01 -1.00 -5.07 114.94 113.49 2f86 s ASN 390 Ca 0.00 0.42 -0.18 0.00 -0.71 0.00 0.00 52.86 52.39 2f86 s ASN 390 Cb 0.00 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.61 2f86 s ASN 390 CO 0.00 0.06 0.50 -0.22 -1.51 0.00 0.00 177.10 175.93 2f86 s LEU 391 N -2.84 4.16 -0.09 0.60 2.96 -1.26 -4.58 118.68 117.63 2f86 s LEU 391 Ca 0.38 0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 54.92 2f86 s LEU 391 Cb -0.12 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 2f86 s LEU 391 CO 0.27 -0.15 0.10 -0.63 -1.32 0.00 0.00 176.35 174.62 2f86 s ILE 392 N 1.50 5.10 0.05 6.68 -1.09 -0.16 -4.88 121.20 128.40 2f86 s ILE 392 Ca 0.24 0.00 0.07 0.00 -2.23 0.00 0.00 60.65 58.73 2f86 s ILE 392 Cb -0.15 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 2f86 s ILE 392 CO 0.10 0.57 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.61 2f86 s GLU 393 N -1.11 2.12 0.13 2.79 2.02 -1.26 -0.54 118.70 122.85 2f86 s GLU 393 Ca 0.16 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2f86 s GLU 393 Cb -0.12 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2f86 s GLU 393 CO 0.05 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.28 2f86 n GLY 394 N 1.44 -2.87 0.00 -1.39 0.00 -0.45 -4.77 105.19 97.15 2f86 n GLY 394 Ca -0.16 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.14 2f86 n GLY 394 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f86 n ILE 395 N -0.47 0.00 -0.33 -0.61 -5.35 -1.26 -4.69 119.36 106.66 2f86 n ILE 395 Ca 0.00 -0.24 0.05 0.00 -0.27 0.00 0.00 62.75 62.29 2f86 n ILE 395 Cb 0.00 0.63 0.20 0.00 -1.74 0.00 0.00 39.64 38.73 2f86 n ILE 395 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2f86 h GLU 396 N 0.00 0.87 -0.86 6.28 4.57 -1.99 -1.71 114.58 121.74 2f86 h GLU 396 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2f86 h GLU 396 Cb 0.24 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2f86 h GLU 396 CO 0.00 0.57 0.56 0.35 -1.18 0.00 0.00 179.01 179.32 2f86 h PHE 397 N 0.89 1.08 0.00 0.92 3.04 -1.87 -1.47 116.94 119.54 2f86 h PHE 397 Ca 0.44 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.42 2f86 h PHE 397 Cb 0.41 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.56 2f86 h PHE 397 CO -0.03 0.69 0.00 0.45 -2.02 0.00 0.00 178.31 177.39 2f86 h HIS 398 N 1.16 0.00 -0.72 0.41 -0.00 -1.66 -3.12 115.15 111.23 2f86 h HIS 398 Ca 0.31 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.76 2f86 h HIS 398 Cb -0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.24 2f86 h HIS 398 CO -0.01 0.00 0.47 -0.09 -0.00 0.00 0.00 177.93 178.30 2f86 h ARG 399 N 0.00 0.66 -1.00 2.45 2.43 -0.42 -2.41 114.38 116.09 2f86 h ARG 399 Ca 0.00 -0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.38 2f86 h ARG 399 Cb 0.61 -0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 29.89 2f86 h ARG 399 CO 0.00 0.44 0.58 0.35 -1.51 0.00 0.00 179.97 179.83 2f86 h PHE 400 N 0.68 0.99 0.00 2.20 3.57 -1.63 0.22 116.94 122.97 2f86 h PHE 400 Ca 0.32 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2f86 h PHE 400 Cb 0.36 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2f86 h PHE 400 CO -0.00 0.05 0.00 0.66 -2.23 0.00 0.00 178.31 176.79 2f86 n TYR 401 N -4.90 0.00 1.15 0.41 4.02 -0.91 -3.42 117.16 113.51 2f86 n TYR 401 Ca 0.27 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.24 2f86 n TYR 401 Cb 0.74 -0.34 0.30 0.00 -0.02 0.00 0.00 39.34 40.02 2f86 n TYR 401 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2f86 n PHE 402 N -1.34 0.29 -3.92 -0.72 3.01 0.78 -4.89 117.46 110.68 2f86 n PHE 402 Ca 0.11 -0.14 -0.21 0.00 1.01 0.00 0.00 57.45 58.22 2f86 n PHE 402 Cb 0.24 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.68 2f86 n PHE 402 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2f86 s ASP 403 N -1.36 5.50 0.00 4.37 1.01 -1.22 -4.90 116.67 120.07 2f86 s ASP 403 Ca 0.29 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.21 2f86 s ASP 403 Cb 0.15 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.86 2f86 s ASP 403 CO 0.22 -0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.00 2f86 n GLY 404 N -1.32 -1.02 7.00 0.21 0.00 -1.26 -4.96 105.19 103.84 2f86 n GLY 404 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2f86 n GLY 404 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f86 n ASN 405 N 0.00 0.00 0.00 1.61 3.02 -1.26 -4.85 115.26 113.78 2f86 n ASN 405 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2f86 n ASN 405 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2f86 n ASN 405 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f86 n ARG 406 N 2.41 1.19 -0.33 3.52 1.74 -1.26 -4.98 116.66 118.95 2f86 n ARG 406 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2f86 n ARG 406 Cb 0.00 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 31.73 2f86 n ARG 406 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2f86 s LYS 407 N 4.71 -2.50 0.00 5.56 1.02 -1.26 -4.92 119.74 122.35 2f86 s LYS 407 Ca 0.00 0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.42 2f86 s LYS 407 Cb 0.00 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.91 2f86 s LYS 407 CO 0.00 -4.66 0.00 0.09 -0.92 0.00 0.00 175.35 169.86 2f86 n ASN 408 N -5.52 0.64 -2.75 2.83 3.02 -1.26 -4.98 115.26 107.24 2f86 n ASN 408 Ca 0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.34 2f86 n ASN 408 Cb 0.58 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.69 2f86 n ASN 408 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f86 n GLN 409 N 0.00 3.04 -3.89 3.52 6.02 -1.26 -4.89 117.38 119.92 2f86 n GLN 409 Ca 0.00 -2.46 -0.35 0.00 -0.01 0.00 0.00 57.00 54.17 2f86 n GLN 409 Cb 0.00 -2.30 -0.10 0.00 1.02 0.00 0.00 30.24 28.86 2f86 n GLN 409 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2f86 s VAL 410 N -1.23 4.76 -0.14 5.09 1.01 -1.26 -4.04 120.40 124.59 2f86 s VAL 410 Ca 0.59 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2f86 s VAL 410 Cb 0.31 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2f86 s VAL 410 CO -0.15 0.41 -0.20 -2.28 0.00 0.00 0.00 175.10 172.88 2f86 s HIS 411 N 0.82 2.53 0.12 5.22 5.04 0.47 -4.98 115.29 124.51 2f86 s HIS 411 Ca 0.04 -1.32 0.08 0.00 -1.54 0.00 0.00 55.06 52.33 2f86 s HIS 411 Cb -0.13 -1.75 -0.04 0.00 0.04 0.00 0.00 32.58 30.70 2f86 s HIS 411 CO 0.02 -0.63 -0.14 0.95 -2.34 0.00 0.00 174.74 172.61 2f86 s THR 412 N 0.98 3.08 -0.02 0.89 -4.23 -1.26 0.11 115.64 115.18 2f86 s THR 412 Ca -0.04 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 2f86 s THR 412 Cb -0.15 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2f86 s THR 412 CO -0.04 0.07 0.06 -0.89 -0.54 0.00 0.00 174.62 173.28 2f86 s THR 413 N -1.26 0.01 -0.36 3.99 2.01 0.32 -4.97 115.64 115.37 2f86 s THR 413 Ca 0.20 -0.12 -0.10 0.00 0.31 0.00 0.00 61.69 61.98 2f86 s THR 413 Cb -0.10 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.30 2f86 s THR 413 CO 0.12 -0.07 0.18 -0.32 -0.69 0.00 0.00 174.62 173.85 2f86 s MET 414 N -0.18 2.85 0.17 4.92 1.75 -1.26 0.46 119.30 128.01 2f86 s MET 414 Ca -0.02 -1.05 -0.09 0.00 -1.25 0.00 0.00 55.69 53.27 2f86 s MET 414 Cb -0.02 -3.67 -0.06 0.00 2.84 0.00 0.00 34.83 33.92 2f86 s MET 414 CO 0.00 -0.66 0.48 -0.51 -0.65 0.00 0.00 175.02 173.68 2f86 s LEU 415 N 1.53 4.25 -0.35 4.11 1.43 -0.71 -4.63 118.68 124.31 2f86 s LEU 415 Ca 0.02 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 53.88 2f86 s LEU 415 Cb -0.19 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.64 2f86 s LEU 415 CO 0.06 0.03 0.15 0.59 0.23 0.00 0.00 176.35 177.41 2f86 n ASN 416 N 0.26 -0.84 -4.68 2.29 3.02 -1.26 -3.78 115.26 110.28 2f86 n ASN 416 Ca -0.03 -0.36 -0.46 0.00 -0.03 0.00 0.00 54.58 53.70 2f86 n ASN 416 Cb 0.52 -0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2f86 n ASN 416 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2f86 n PRO 417 N -2.06 2.27 -3.84 3.52 -0.02 -1.26 -4.79 135.00 128.82 2f86 n PRO 417 Ca -0.04 0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2f86 n PRO 417 Cb 0.16 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 30.89 2f86 n PRO 417 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2f86 s ASN 418 N 2.37 5.56 -0.07 2.55 3.84 0.13 -4.94 114.94 124.39 2f86 s ASN 418 Ca 0.84 -0.02 0.04 0.00 0.21 0.00 0.00 52.86 53.93 2f86 s ASN 418 Cb -0.65 -1.98 -0.02 0.00 -0.55 0.00 0.00 41.25 38.05 2f86 s ASN 418 CO 0.43 0.07 -0.18 -0.69 -2.79 0.00 0.00 177.10 173.93 2f86 s VAL 419 N 1.02 2.66 -0.15 -5.21 1.01 -1.26 -0.53 120.40 117.94 2f86 s VAL 419 Ca 0.05 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2f86 s VAL 419 Cb -0.14 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2f86 s VAL 419 CO 0.03 0.57 -0.13 -1.00 0.00 0.00 0.00 175.10 174.57 2f86 s HIS 420 N -0.28 2.81 -0.12 5.22 3.76 -0.57 -5.00 115.29 121.11 2f86 s HIS 420 Ca 0.01 -0.82 -0.12 0.00 -0.15 0.00 0.00 55.06 53.98 2f86 s HIS 420 Cb -0.13 -1.88 -0.05 0.00 1.11 0.00 0.00 32.58 31.63 2f86 s HIS 420 CO 0.03 -0.34 0.27 0.42 -0.85 0.00 0.00 174.74 174.26 2f86 s ILE 421 N 0.62 5.31 0.00 0.60 1.01 -1.26 -1.78 121.20 125.70 2f86 s ILE 421 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2f86 s ILE 421 Cb -0.16 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2f86 s ILE 421 CO 0.03 0.49 0.00 -0.38 0.00 0.00 0.00 174.94 175.07 2f86 n ILE 422 N 2.85 0.00 -0.10 2.92 5.41 -0.99 -4.98 119.36 124.47 2f86 n ILE 422 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2f86 n ILE 422 Cb 0.53 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 2f86 n ILE 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f86 n GLY 423 N 4.33 2.99 0.00 7.39 0.00 -1.25 -4.93 105.19 113.73 2f86 n GLY 423 Ca 0.00 -1.71 -0.00 0.00 0.00 0.00 0.00 46.02 44.31 2f86 n GLY 423 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f86 h GLU 424 N 0.00 -0.00 -1.83 1.61 5.08 -2.01 -3.31 114.58 114.12 2f86 h GLU 424 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2f86 h GLU 424 Cb 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.84 2f86 h GLU 424 CO 0.00 -0.00 -0.87 -0.25 -1.00 0.00 0.00 179.01 176.89 2f86 n ASP 425 N -2.75 3.28 -4.04 1.42 8.00 -1.26 -4.98 116.55 116.23 2f86 n ASP 425 Ca -0.00 -3.40 -0.14 0.00 0.71 0.00 0.00 54.79 51.96 2f86 n ASP 425 Cb 0.00 -0.54 -0.12 0.00 -0.02 0.00 0.00 41.12 40.44 2f86 n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f86 s ALA 426 N -3.21 0.57 0.15 2.24 0.00 -1.25 -0.61 121.76 119.65 2f86 s ALA 426 Ca 0.43 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 2f86 s ALA 426 Cb 0.35 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.53 2f86 s ALA 426 CO -0.11 0.03 0.80 0.00 0.00 0.00 0.00 175.76 176.48 2f86 s ALA 427 N -1.02 -1.58 -0.04 0.00 0.00 -0.26 -2.34 121.76 116.52 2f86 s ALA 427 Ca -0.06 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2f86 s ALA 427 Cb -0.08 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.76 2f86 s ALA 427 CO 0.00 -0.90 0.26 0.00 0.00 0.00 0.00 175.76 175.13 2f86 s VAL 429 N -0.80 0.56 -0.02 0.00 0.11 0.31 -1.51 120.40 119.05 2f86 s VAL 429 Ca -0.09 -0.76 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 2f86 s VAL 429 Cb -0.05 -0.56 -0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2f86 s VAL 429 CO 0.02 -0.15 -0.11 0.00 -3.33 0.00 0.00 175.10 171.53 2f86 s ALA 430 N -0.86 0.94 0.05 1.54 0.00 0.31 -1.45 121.76 122.30 2f86 s ALA 430 Ca -0.04 -0.42 -0.27 0.00 0.00 0.00 0.00 51.96 51.23 2f86 s ALA 430 Cb -0.07 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.83 2f86 s ALA 430 CO 0.00 0.19 0.73 1.52 0.00 0.00 0.00 175.76 178.20 2f86 s TYR 431 N 0.00 -0.50 -0.15 0.00 -0.85 -0.71 0.18 117.35 115.33 2f86 s TYR 431 Ca -0.00 0.48 -0.20 0.00 -0.52 0.00 0.00 57.07 56.83 2f86 s TYR 431 Cb -0.07 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 2f86 s TYR 431 CO 0.00 -0.68 0.57 0.08 -1.52 0.00 0.00 175.55 174.01 2f86 s VAL 432 N -2.85 5.09 -0.30 -3.49 1.01 -1.25 -0.65 120.40 117.97 2f86 s VAL 432 Ca -0.01 1.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.98 2f86 s VAL 432 Cb -0.01 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2f86 s VAL 432 CO -0.06 0.21 0.19 -0.75 0.00 0.00 0.00 175.10 174.69 2f86 s LYS 433 N 1.27 3.72 -0.17 2.72 2.20 0.60 -1.74 119.74 128.35 2f86 s LYS 433 Ca 0.28 -0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 55.34 2f86 s LYS 433 Cb -0.16 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 2f86 s LYS 433 CO 0.11 -0.29 0.10 -1.17 -0.36 0.00 0.00 175.35 173.75 2f86 s LEU 434 N 1.72 4.10 -0.18 5.43 2.96 0.17 -2.44 118.68 130.45 2f86 s LEU 434 Ca 0.06 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 2f86 s LEU 434 Cb -0.16 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.53 2f86 s LEU 434 CO 0.10 0.25 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.40 2f86 s THR 435 N -0.09 1.43 -0.27 3.68 2.01 -0.34 0.12 115.64 122.17 2f86 s THR 435 Ca 0.09 -0.80 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 2f86 s THR 435 Cb -0.12 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2f86 s THR 435 CO 0.00 0.20 0.28 -1.10 -0.69 0.00 0.00 174.62 173.31 2f86 s GLN 436 N 1.50 4.00 0.30 4.92 -0.21 0.29 -1.12 119.66 129.34 2f86 s GLN 436 Ca 0.01 -0.14 0.04 0.00 0.02 0.00 0.00 55.36 55.29 2f86 s GLN 436 Cb -0.15 -3.64 -0.03 0.00 1.00 0.00 0.00 33.01 30.18 2f86 s GLN 436 CO -0.08 -0.20 0.20 -0.59 -2.12 0.00 0.00 175.29 172.50 2f86 s PHE 437 N 1.82 1.58 0.21 0.91 -0.12 -0.80 -0.40 117.98 121.18 2f86 s PHE 437 Ca 0.11 -1.48 0.08 0.00 -0.05 0.00 0.00 56.93 55.59 2f86 s PHE 437 Cb -0.16 -0.76 -0.05 0.00 -0.63 0.00 0.00 43.02 41.43 2f86 s PHE 437 CO 0.10 -0.67 -0.15 -0.51 -0.05 0.00 0.00 175.22 173.94 2f86 s LEU 438 N -3.34 2.55 0.00 -1.99 1.43 -1.25 -0.82 118.68 115.26 2f86 s LEU 438 Ca 0.38 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2f86 s LEU 438 Cb 0.04 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2f86 s LEU 438 CO 0.20 -0.15 0.00 0.47 0.23 0.00 0.00 176.35 177.10 2f86 n ASP 439 N -0.36 0.01 0.24 2.29 8.00 0.22 -4.91 116.55 122.04 2f86 n ASP 439 Ca -0.08 -0.60 0.13 0.00 0.71 0.00 0.00 54.79 54.95 2f86 n ASP 439 Cb 0.60 0.00 0.49 0.00 -0.02 0.00 0.00 41.12 42.19 2f86 n ASP 439 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2f86 h ARG 440 N 0.00 0.00 -0.59 -1.24 -0.00 -2.02 -2.52 114.38 108.01 2f86 h ARG 440 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2f86 h ARG 440 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2f86 h ARG 440 CO 0.00 0.11 0.00 0.09 -0.00 0.00 0.00 179.97 180.17 2f86 n ASN 441 N -3.21 3.16 0.00 0.08 3.02 -1.26 -4.92 115.26 112.13 2f86 n ASN 441 Ca 0.01 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2f86 n ASN 441 Cb 0.41 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2f86 n ASN 441 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f86 n GLY 442 N 1.44 1.29 3.76 7.41 0.00 -0.95 -4.99 105.19 113.15 2f86 n GLY 442 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2f86 n GLY 442 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f86 s GLU 443 N -0.15 3.34 -0.22 1.61 -1.05 -1.26 -4.58 118.70 116.39 2f86 s GLU 443 Ca 0.00 1.95 -0.09 0.00 -0.15 0.00 0.00 54.97 56.68 2f86 s GLU 443 Cb 0.00 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.41 2f86 s GLU 443 CO 0.00 -0.94 0.11 0.00 0.95 0.00 0.00 175.26 175.38 2f86 s ALA 444 N -1.47 3.49 0.15 -0.84 0.00 -1.26 -0.61 121.76 121.21 2f86 s ALA 444 Ca 0.70 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.88 2f86 s ALA 444 Cb -0.33 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2f86 s ALA 444 CO 0.39 -0.08 -0.18 -1.01 0.00 0.00 0.00 175.76 174.88 2f86 s HIS 445 N 0.85 1.75 -0.10 0.00 3.76 -0.00 -5.00 115.29 116.55 2f86 s HIS 445 Ca 0.06 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.54 2f86 s HIS 445 Cb -0.13 -0.89 -0.00 0.00 1.11 0.00 0.00 32.58 32.66 2f86 s HIS 445 CO 0.03 0.28 -0.24 0.99 -0.85 0.00 0.00 174.74 174.94 2f86 s THR 446 N -1.89 2.09 0.13 1.30 2.01 -1.26 -1.90 115.64 116.12 2f86 s THR 446 Ca 0.13 -1.01 0.09 0.00 0.31 0.00 0.00 61.69 61.20 2f86 s THR 446 Cb -0.06 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2f86 s THR 446 CO 0.06 0.56 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.79 2f86 s ARG 447 N 0.30 1.86 0.12 4.92 3.52 -0.28 -4.98 118.95 124.41 2f86 s ARG 447 Ca -0.17 -1.19 0.04 0.00 -0.13 0.00 0.00 55.73 54.28 2f86 s ARG 447 Cb -0.18 -2.13 -0.04 0.00 -1.56 0.00 0.00 34.95 31.04 2f86 s ARG 447 CO 0.08 0.47 -0.11 -1.14 -0.81 0.00 0.00 175.30 173.80 2f86 s GLN 448 N -2.29 0.96 -0.26 5.12 0.74 -1.26 -1.20 119.66 121.47 2f86 s GLN 448 Ca 0.20 -1.29 -0.26 0.00 0.05 0.00 0.00 55.36 54.06 2f86 s GLN 448 Cb -0.10 -0.62 0.10 0.00 1.10 0.00 0.00 33.01 33.49 2f86 s GLN 448 CO 0.11 0.09 0.89 -1.54 -0.55 0.00 0.00 175.29 174.30 2f86 s SER 449 N -2.76 -0.57 -0.13 6.67 1.04 -1.02 -4.93 113.70 112.00 2f86 s SER 449 Ca 0.11 1.05 -0.14 0.00 0.48 0.00 0.00 55.95 57.45 2f86 s SER 449 Cb -0.01 1.05 -0.05 0.00 0.10 0.00 0.00 66.02 67.12 2f86 s SER 449 CO 0.01 -0.23 0.31 -1.10 0.98 0.00 0.00 173.24 173.21 2f86 s GLN 450 N 0.12 4.14 0.02 4.02 1.11 -1.01 -0.29 119.66 127.78 2f86 s GLN 450 Ca 0.01 0.15 0.05 0.00 0.01 0.00 0.00 55.36 55.58 2f86 s GLN 450 Cb -0.04 -3.38 -0.02 0.00 -1.01 0.00 0.00 33.01 28.56 2f86 s GLN 450 CO -0.02 0.34 -0.15 -1.21 0.01 0.00 0.00 175.29 174.26 2f86 s GLU 451 N 0.13 1.08 -0.05 2.91 2.02 0.18 -1.54 118.70 123.42 2f86 s GLU 451 Ca 0.18 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.49 2f86 s GLU 451 Cb -0.14 -1.09 0.01 0.00 0.10 0.00 0.00 34.13 33.01 2f86 s GLU 451 CO 0.06 0.28 -0.10 -1.12 0.02 0.00 0.00 175.26 174.39 2f86 s SER 452 N -0.87 1.49 0.03 -0.19 0.01 0.06 -1.73 113.70 112.50 2f86 s SER 452 Ca 0.04 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.09 2f86 s SER 452 Cb -0.07 -0.57 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 2f86 s SER 452 CO 0.01 0.04 -0.11 -0.13 0.41 0.00 0.00 173.24 173.46 2f86 s ARG 453 N 0.47 0.74 -0.21 12.44 0.52 -0.53 -0.83 118.95 131.56 2f86 s ARG 453 Ca -0.09 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 54.48 2f86 s ARG 453 Cb -0.13 -0.69 0.01 0.00 0.52 0.00 0.00 34.95 34.67 2f86 s ARG 453 CO 0.02 0.17 -0.11 0.08 0.02 0.00 0.00 175.30 175.48 2f86 s VAL 454 N -0.80 2.72 -0.12 3.52 1.01 -0.05 -0.53 120.40 126.15 2f86 s VAL 454 Ca -0.01 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2f86 s VAL 454 Cb -0.07 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2f86 s VAL 454 CO 0.01 0.41 0.08 0.26 0.00 0.00 0.00 175.10 175.86 2f86 s TRP 455 N 1.36 3.40 -0.00 5.22 0.52 0.65 -1.17 118.94 128.93 2f86 s TRP 455 Ca 0.04 0.35 0.06 0.00 0.02 0.00 0.00 56.10 56.57 2f86 s TRP 455 Cb -0.14 -1.91 -0.02 0.00 -1.15 0.00 0.00 33.47 30.25 2f86 s TRP 455 CO -0.07 0.56 -0.18 0.45 0.02 0.00 0.00 176.95 177.73 2f86 s SER 456 N -0.77 2.12 -0.38 2.95 0.15 -0.10 -1.10 113.70 116.57 2f86 s SER 456 Ca 0.13 -0.36 -0.13 0.00 0.70 0.00 0.00 55.95 56.28 2f86 s SER 456 Cb -0.12 -0.22 0.01 0.00 -1.71 0.00 0.00 66.02 63.99 2f86 s SER 456 CO 0.03 0.20 0.26 -0.75 1.20 0.00 0.00 173.24 174.18 2f86 s LYS 457 N -0.59 3.05 -0.02 5.44 2.20 0.22 0.52 119.74 130.57 2f86 s LYS 457 Ca 0.07 -0.95 0.07 0.00 -0.36 0.00 0.00 55.97 54.79 2f86 s LYS 457 Cb -0.07 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 2f86 s LYS 457 CO -0.00 -0.67 -0.23 0.15 -0.36 0.00 0.00 175.35 174.25 2f86 s LYS 458 N 1.66 1.86 -1.64 4.03 1.02 0.01 -4.68 119.74 121.99 2f86 s LYS 458 Ca 0.05 -0.81 -0.14 0.00 0.02 0.00 0.00 55.97 55.08 2f86 s LYS 458 Cb -0.19 -1.78 0.12 0.00 -0.52 0.00 0.00 37.83 35.46 2f86 s LYS 458 CO 0.09 0.48 0.70 1.04 -0.92 0.00 0.00 175.35 176.74 2f86 n GLN 459 N 2.55 -3.16 -0.60 1.68 3.00 -1.26 0.24 117.38 119.83 2f86 n GLN 459 Ca -0.16 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2f86 n GLN 459 Cb 0.52 -4.95 0.00 0.00 0.00 0.00 0.00 30.24 25.81 2f86 n GLN 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f86 n GLY 460 N -1.55 0.87 3.49 1.08 0.00 -1.26 -4.99 105.19 102.83 2f86 n GLY 460 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2f86 n GLY 460 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f86 s ARG 461 N -0.31 2.81 -0.13 1.61 0.52 0.14 -5.06 118.95 118.52 2f86 s ARG 461 Ca 0.00 -0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 54.28 2f86 s ARG 461 Cb 0.00 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 2f86 s ARG 461 CO 0.00 0.54 1.21 -1.58 0.02 0.00 0.00 175.30 175.48 2f86 s TRP 462 N -0.48 3.05 0.01 -0.53 0.52 -1.26 -0.81 118.94 119.44 2f86 s TRP 462 Ca 0.07 1.16 0.06 0.00 0.02 0.00 0.00 56.10 57.40 2f86 s TRP 462 Cb -0.12 -3.44 -0.02 0.00 -1.15 0.00 0.00 33.47 28.75 2f86 s TRP 462 CO 0.02 -1.37 -0.19 0.14 0.02 0.00 0.00 176.95 175.57 2f86 s VAL 463 N 2.92 1.49 -0.15 4.03 -7.23 0.19 -4.84 120.40 116.81 2f86 s VAL 463 Ca 0.54 -0.95 -0.28 0.00 -1.81 0.00 0.00 61.98 59.48 2f86 s VAL 463 Cb -0.22 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 2f86 s VAL 463 CO 0.17 0.30 0.96 0.00 -0.31 0.00 0.00 175.10 176.22 2f86 n VAL 465 N 4.79 0.00 -3.64 0.00 0.24 -0.31 -0.91 118.33 118.50 2f86 n VAL 465 Ca 0.08 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 2f86 n VAL 465 Cb 0.48 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 2f86 n VAL 465 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2f86 s HIS 466 N -2.60 -0.73 -0.00 6.34 5.65 -1.24 -1.66 115.29 121.05 2f86 s HIS 466 Ca 0.06 1.68 0.01 0.00 0.25 0.00 0.00 55.06 57.06 2f86 s HIS 466 Cb 0.13 0.37 -0.00 0.00 -1.18 0.00 0.00 32.58 31.89 2f86 s HIS 466 CO 0.69 -0.35 -0.04 0.54 -0.65 0.00 0.00 174.74 174.93 2f86 s VAL 467 N 0.64 0.31 -0.10 0.89 0.11 -0.86 -0.88 120.40 120.52 2f86 s VAL 467 Ca -0.02 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2f86 s VAL 467 Cb -0.05 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2f86 s VAL 467 CO -0.06 0.07 -0.06 -2.28 -3.33 0.00 0.00 175.10 169.44 2f86 s HIS 468 N -0.14 1.25 0.04 1.54 5.04 -0.01 -1.65 115.29 121.36 2f86 s HIS 468 Ca 0.01 -0.56 0.09 0.00 -1.54 0.00 0.00 55.06 53.06 2f86 s HIS 468 Cb -0.02 -1.09 -0.03 0.00 0.04 0.00 0.00 32.58 31.48 2f86 s HIS 468 CO -0.00 -0.44 -0.25 0.50 -2.34 0.00 0.00 174.74 172.21 2f86 s ARG 469 N 1.67 1.74 0.07 2.88 3.52 -0.06 -0.76 118.95 128.01 2f86 s ARG 469 Ca 0.03 -1.05 -0.05 0.00 -0.13 0.00 0.00 55.73 54.53 2f86 s ARG 469 Cb -0.13 -1.88 -0.02 0.00 -1.56 0.00 0.00 34.95 31.36 2f86 s ARG 469 CO -0.06 0.49 0.08 -1.54 -0.81 0.00 0.00 175.30 173.45 2f86 s SER 470 N -1.15 0.30 0.00 -2.12 1.04 -0.59 -4.15 113.70 107.03 2f86 s SER 470 Ca 0.11 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2f86 s SER 470 Cb -0.10 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2f86 s SER 470 CO 0.02 -0.65 0.00 0.41 0.98 0.00 0.00 173.24 174.00