#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 0.23 6.41 5.19 -2.05 0.79 116.42 126.99 2f86 h ASP 344 Ca 0.00 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.09 2f86 h ASP 344 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 2f86 h ASP 344 CO 0.00 0.00 -2.06 -0.24 -3.12 0.00 0.00 179.24 173.82 2f86 n SER 345 N -2.38 0.40 0.05 6.45 2.88 -1.26 -3.27 113.62 116.48 2f86 n SER 345 Ca 0.04 0.19 -0.17 0.00 -1.33 0.00 0.00 58.87 57.59 2f86 n SER 345 Cb 0.35 0.54 -0.08 0.00 -0.75 0.00 0.00 64.21 64.28 2f86 n SER 345 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2f86 h GLU 346 N 0.00 0.59 0.00 -1.46 4.81 -1.89 -1.81 114.58 114.81 2f86 h GLU 346 Ca -0.42 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.19 2f86 h GLU 346 Cb 2.11 0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.66 2f86 h GLU 346 CO 0.05 1.23 0.00 -0.22 -0.73 0.00 0.00 179.01 179.34 2f86 h LYS 347 N 0.33 0.00 0.05 1.92 3.64 0.44 -2.11 116.57 120.84 2f86 h LYS 347 Ca -0.11 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2f86 h LYS 347 Cb 1.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 2f86 h LYS 347 CO 0.19 0.00 -0.76 0.00 -2.27 0.00 0.00 179.45 176.60 2f86 h ALA 348 N 2.07 0.09 -0.22 5.00 0.00 -1.49 -3.15 119.26 121.55 2f86 h ALA 348 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 2f86 h ALA 348 Cb 0.48 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2f86 h ALA 348 CO 0.00 0.42 0.01 0.37 0.00 0.00 0.00 179.25 180.06 2f86 h GLN 349 N -0.73 0.31 0.00 0.00 4.15 -1.23 -1.88 115.11 115.73 2f86 h GLN 349 Ca -0.18 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.09 2f86 h GLN 349 Cb 1.36 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.98 2f86 h GLN 349 CO -0.01 0.33 -0.49 0.87 -1.93 0.00 0.00 178.83 177.60 2f86 h LYS 350 N 0.31 0.00 -0.08 1.69 1.57 -1.48 -1.51 116.57 117.07 2f86 h LYS 350 Ca 0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 2f86 h LYS 350 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 2f86 h LYS 350 CO 0.00 0.49 -0.61 1.96 -0.57 0.00 0.00 179.45 180.73 2f86 h GLN 351 N 0.00 0.55 -0.94 3.15 4.20 -1.32 -2.37 115.11 118.37 2f86 h GLN 351 Ca -0.00 -0.49 0.08 0.00 0.06 0.00 0.00 58.65 58.30 2f86 h GLN 351 Cb 0.90 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.73 2f86 h GLN 351 CO 0.06 1.11 0.61 -0.44 -0.67 0.00 0.00 178.83 179.50 2f86 h ASP 352 N 0.14 0.92 0.40 1.46 3.32 -1.16 0.39 116.42 121.89 2f86 h ASP 352 Ca -0.05 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 2f86 h ASP 352 Cb 1.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2f86 h ASP 352 CO 0.12 0.57 -0.68 0.40 -1.72 0.00 0.00 179.24 177.94 2f86 h ILE 353 N 1.03 1.41 -0.18 0.35 1.08 -1.24 -1.90 117.51 118.06 2f86 h ILE 353 Ca 0.42 -2.13 -0.20 0.00 -0.39 0.00 0.00 64.86 62.55 2f86 h ILE 353 Cb 0.27 2.11 0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2f86 h ILE 353 CO -0.17 0.63 -0.70 0.58 -0.69 0.00 0.00 178.15 177.80 2f86 h VAL 354 N 0.18 1.30 0.70 1.67 2.07 -0.62 -2.72 116.25 118.82 2f86 h VAL 354 Ca -0.02 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 2f86 h VAL 354 Cb 1.21 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2f86 h VAL 354 CO 0.11 0.61 -0.34 0.03 0.02 0.00 0.00 177.57 178.00 2f86 h ARG 355 N 0.52 -0.91 -0.80 1.57 3.08 -0.16 -0.91 114.38 116.77 2f86 h ARG 355 Ca -0.03 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.24 2f86 h ARG 355 Cb 1.30 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 31.46 2f86 h ARG 355 CO 0.14 -0.58 0.35 -0.39 -1.07 0.00 0.00 179.97 178.42 2f86 h VAL 356 N -1.09 0.66 0.00 2.04 -1.51 -1.44 0.81 116.25 115.72 2f86 h VAL 356 Ca -0.10 -0.17 -0.02 0.00 -1.23 0.00 0.00 66.70 65.18 2f86 h VAL 356 Cb 0.75 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.03 2f86 h VAL 356 CO 0.16 0.09 -0.12 0.00 -1.23 0.00 0.00 177.57 176.47 2f86 h THR 357 N 0.49 0.38 -0.06 7.19 1.03 -1.41 0.28 112.91 120.82 2f86 h THR 357 Ca 0.44 -0.69 -0.19 0.00 -0.01 0.00 0.00 66.41 65.97 2f86 h THR 357 Cb 0.68 1.50 0.01 0.00 -1.07 0.00 0.00 68.15 69.27 2f86 h THR 357 CO -0.40 0.12 -0.69 -0.61 -0.01 0.00 0.00 175.52 173.92 2f86 h GLN 358 N 0.00 0.57 -0.44 0.00 5.75 0.19 -2.24 115.11 118.94 2f86 h GLN 358 Ca -0.00 -0.53 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2f86 h GLN 358 Cb 0.49 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2f86 h GLN 358 CO 0.02 1.16 0.27 1.15 -2.65 0.00 0.00 178.83 178.77 2f86 h THR 359 N 0.18 1.07 -0.68 2.39 2.02 0.49 -0.61 112.91 117.77 2f86 h THR 359 Ca -0.07 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2f86 h THR 359 Cb 1.35 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 2f86 h THR 359 CO 0.14 0.10 0.40 0.25 0.37 0.00 0.00 175.52 176.78 2f86 h LEU 360 N 0.55 0.63 -0.42 2.58 5.85 -0.43 -1.11 115.31 122.96 2f86 h LEU 360 Ca 0.17 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 2f86 h LEU 360 Cb -0.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2f86 h LEU 360 CO -0.06 0.42 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.05 2f86 h LEU 361 N 0.76 1.01 -0.79 2.25 3.38 -1.07 -2.16 115.31 118.68 2f86 h LEU 361 Ca 0.29 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2f86 h LEU 361 Cb 0.11 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 2f86 h LEU 361 CO -0.14 1.25 0.47 0.44 0.09 0.00 0.00 178.44 180.54 2f86 h ASP 362 N 0.79 0.72 -0.96 -0.43 3.32 -0.72 -0.73 116.42 118.42 2f86 h ASP 362 Ca 0.08 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2f86 h ASP 362 Cb 0.93 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 2f86 h ASP 362 CO 0.09 0.45 0.58 0.00 -1.72 0.00 0.00 179.24 178.64 2f86 h ALA 363 N 1.40 1.22 -0.47 3.45 0.00 -0.90 -2.08 119.26 121.87 2f86 h ALA 363 Ca 0.36 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2f86 h ALA 363 Cb 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2f86 h ALA 363 CO -0.19 0.67 -0.13 0.82 0.00 0.00 0.00 179.25 180.42 2f86 h ILE 364 N 1.32 1.26 0.24 0.00 2.04 -0.62 0.20 117.51 121.95 2f86 h ILE 364 Ca 0.34 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2f86 h ILE 364 Cb -0.06 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2f86 h ILE 364 CO -0.06 0.43 -0.12 0.28 0.00 0.00 0.00 178.15 178.68 2f86 h SER 365 N 0.78 -0.28 -0.51 1.72 0.02 -0.74 -2.94 113.55 111.61 2f86 h SER 365 Ca 0.12 -0.10 -0.27 0.00 -0.84 0.00 0.00 61.79 60.71 2f86 h SER 365 Cb 0.65 0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.10 2f86 h SER 365 CO 0.05 -0.07 0.34 0.00 -1.14 0.00 0.00 176.83 176.00 2f86 n LYS 367 N -0.33 -0.77 -2.45 0.00 5.02 -0.88 -4.77 118.16 113.97 2f86 n LYS 367 Ca 0.31 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 56.28 2f86 n LYS 367 Cb 1.09 -3.85 0.00 0.00 -0.02 0.00 0.00 35.03 32.25 2f86 n LYS 367 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2f86 n ASP 368 N -1.96 4.83 0.05 4.39 4.64 0.66 -4.82 116.55 124.36 2f86 n ASP 368 Ca 0.07 -2.97 0.19 0.00 -1.38 0.00 0.00 54.79 50.70 2f86 n ASP 368 Cb 0.39 -1.61 0.71 0.00 -1.04 0.00 0.00 41.12 39.57 2f86 n ASP 368 CO 0.00 0.00 0.00 0.15 -0.82 0.00 0.00 177.20 176.53 2f86 h PHE 369 N 6.67 0.00 -0.40 -0.67 3.57 -1.88 -1.69 116.94 122.54 2f86 h PHE 369 Ca 0.42 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.87 2f86 h PHE 369 Cb 0.76 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2f86 h PHE 369 CO 1.30 0.00 0.04 1.49 -2.23 0.00 0.00 178.31 178.91 2f86 h GLU 370 N 0.00 0.68 -0.12 1.11 4.22 -1.97 -1.64 114.58 116.86 2f86 h GLU 370 Ca 0.21 -0.20 -0.15 0.00 0.08 0.00 0.00 59.36 59.30 2f86 h GLU 370 Cb 0.90 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2f86 h GLU 370 CO -0.00 0.75 -0.57 1.15 -2.18 0.00 0.00 179.01 178.16 2f86 h THR 371 N 0.52 1.35 0.53 0.32 2.02 -1.73 -2.14 112.91 113.78 2f86 h THR 371 Ca 0.12 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.42 2f86 h THR 371 Cb 0.42 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2f86 h THR 371 CO 0.01 0.56 -0.40 0.22 0.37 0.00 0.00 175.52 176.29 2f86 h TYR 372 N 0.29 -1.06 -0.86 3.16 3.20 -1.22 -1.74 116.97 118.74 2f86 h TYR 372 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2f86 h TYR 372 Cb 1.08 0.39 -0.04 0.00 1.54 0.00 0.00 36.73 39.70 2f86 h TYR 372 CO 0.03 -0.58 0.56 1.79 -1.64 0.00 0.00 178.16 178.32 2f86 h THR 373 N -0.91 1.23 0.00 1.81 1.35 -1.30 0.90 112.91 115.99 2f86 h THR 373 Ca -0.06 -0.43 -0.04 0.00 -0.55 0.00 0.00 66.41 65.33 2f86 h THR 373 Cb 0.76 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2f86 h THR 373 CO 0.02 0.22 -0.17 -0.09 -0.25 0.00 0.00 175.52 175.25 2f86 h ARG 374 N 1.17 0.00 0.00 4.72 2.43 -1.14 -2.81 114.38 118.75 2f86 h ARG 374 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2f86 h ARG 374 Cb -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2f86 h ARG 374 CO -0.07 0.17 -1.05 1.28 -1.51 0.00 0.00 179.97 178.80 2f86 n LEU 375 N -4.24 0.75 -4.52 3.80 4.77 -0.61 -4.90 117.00 112.05 2f86 n LEU 375 Ca -0.02 -0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 55.33 2f86 n LEU 375 Cb 0.24 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2f86 n LEU 375 CO 0.35 0.17 -0.36 0.00 -1.33 0.00 0.00 177.39 176.22 2f86 s ASP 377 N 0.02 6.79 0.49 0.00 2.15 -0.82 -4.78 116.67 120.53 2f86 s ASP 377 Ca 0.00 2.66 0.25 0.00 0.43 0.00 0.00 52.55 55.90 2f86 s ASP 377 Cb -0.13 -2.65 1.38 0.00 -0.30 0.00 0.00 42.92 41.22 2f86 s ASP 377 CO 0.03 -0.52 1.75 0.74 -0.17 0.00 0.00 175.17 177.00 2f86 h THR 378 N 3.02 0.00 -0.24 1.71 2.02 -1.90 0.13 112.91 117.64 2f86 h THR 378 Ca -0.49 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2f86 h THR 378 Cb 1.23 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2f86 h THR 378 CO 0.65 0.00 -0.00 -1.54 0.37 0.00 0.00 175.52 175.00 2f86 n SER 379 N -2.53 3.78 -4.68 4.18 3.41 -1.26 -4.26 113.62 112.26 2f86 n SER 379 Ca -0.02 -3.03 -0.44 0.00 -0.26 0.00 0.00 58.87 55.12 2f86 n SER 379 Cb 0.23 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.58 2.12 -3.10 4.33 1.56 0.45 -4.55 117.12 117.36 2f86 n MET 380 Ca 0.21 0.76 -0.28 0.00 -0.27 0.00 0.00 57.70 58.12 2f86 n MET 380 Cb 0.88 -2.44 -0.02 0.00 2.15 0.00 0.00 33.22 33.79 2f86 n MET 380 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2f86 s THR 381 N 0.02 4.96 -0.13 1.12 2.01 0.14 -1.03 115.64 122.72 2f86 s THR 381 Ca 0.68 0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.73 2f86 s THR 381 Cb -0.63 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.14 2f86 s THR 381 CO 0.49 -0.50 0.34 0.00 -0.69 0.00 0.00 174.62 174.26 2f86 s PHE 383 N 0.54 1.43 0.03 0.00 2.99 -1.00 0.41 117.98 122.37 2f86 s PHE 383 Ca -0.03 -0.85 -0.27 0.00 0.00 0.00 0.00 56.93 55.78 2f86 s PHE 383 Cb -0.04 -1.19 0.09 0.00 0.00 0.00 0.00 43.02 41.88 2f86 s PHE 383 CO -0.03 -0.55 0.82 -1.83 -0.00 0.00 0.00 175.22 173.63 2f86 s GLU 384 N 1.73 0.93 0.20 0.44 -1.05 -1.26 -0.80 118.70 118.88 2f86 s GLU 384 Ca 0.02 -0.33 -0.15 0.00 -0.15 0.00 0.00 54.97 54.37 2f86 s GLU 384 Cb -0.14 0.43 0.19 0.00 -0.44 0.00 0.00 34.13 34.17 2f86 s GLU 384 CO -0.07 -0.40 1.64 -1.35 0.95 0.00 0.00 175.26 176.02 2f86 h PRO 385 N 2.02 0.00 0.00 -4.83 0.11 -1.97 -0.29 132.00 127.04 2f86 h PRO 385 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2f86 h PRO 385 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f86 h PRO 385 CO 0.33 0.00 0.10 0.93 -0.21 0.00 0.00 178.00 179.14 2f86 h GLU 386 N 0.00 0.00 -0.40 1.05 3.07 -1.97 0.56 114.58 116.89 2f86 h GLU 386 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2f86 h GLU 386 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2f86 h GLU 386 CO -0.58 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.03 2f86 n ALA 387 N -1.78 2.44 -4.39 3.43 0.00 -0.12 -4.97 120.51 115.12 2f86 n ALA 387 Ca -0.02 -0.90 -0.36 0.00 0.00 0.00 0.00 53.44 52.16 2f86 n ALA 387 Cb 0.14 -0.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 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 1.14 -1.05 0.00 0.00 4.77 0.20 0.38 117.00 122.43 2f86 n LEU 388 Ca 0.19 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2f86 n LEU 388 Cb 0.51 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2f86 n LEU 388 CO 0.14 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2f86 n GLY 389 N -1.78 1.21 3.84 -0.72 0.00 -1.26 -5.05 105.19 101.44 2f86 n GLY 389 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.71 6.82 -0.55 1.61 0.01 0.16 -5.02 114.94 115.25 2f86 s ASN 390 Ca 0.00 1.15 -0.24 0.00 -0.71 0.00 0.00 52.86 53.06 2f86 s ASN 390 Cb 0.00 -2.32 0.04 0.00 0.41 0.00 0.00 41.25 39.39 2f86 s ASN 390 CO 0.00 -0.00 0.93 -0.22 -1.51 0.00 0.00 177.10 176.30 2f86 s LEU 391 N -2.32 4.14 0.32 0.60 2.96 -1.26 -4.60 118.68 118.52 2f86 s LEU 391 Ca 0.44 -0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.79 2f86 s LEU 391 Cb -0.14 -2.81 -0.09 0.00 0.50 0.00 0.00 46.19 43.65 2f86 s LEU 391 CO 0.20 -1.22 0.78 -0.63 -1.32 0.00 0.00 176.35 174.15 2f86 s ILE 392 N 3.90 4.59 -0.02 6.68 -1.09 0.16 -4.82 121.20 130.61 2f86 s ILE 392 Ca 0.30 1.13 0.03 0.00 -2.23 0.00 0.00 60.65 59.88 2f86 s ILE 392 Cb -0.13 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2f86 s ILE 392 CO 0.19 -0.12 -0.10 -0.70 -1.23 0.00 0.00 174.94 172.98 2f86 s GLU 393 N -2.79 1.02 0.00 2.79 2.12 -1.26 0.13 118.70 120.71 2f86 s GLU 393 Ca 0.53 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2f86 s GLU 393 Cb -0.12 -0.95 0.00 0.00 0.26 0.00 0.00 34.13 33.32 2f86 s GLU 393 CO 0.18 0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 2f86 n GLY 394 N 3.19 0.10 0.09 -1.50 0.00 -0.20 -4.79 105.19 102.09 2f86 n GLY 394 Ca -0.17 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 2f86 n GLY 394 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f86 n ILE 395 N 0.27 1.19 -0.27 -0.61 5.41 -1.26 -4.44 119.36 119.65 2f86 n ILE 395 Ca 0.00 -0.70 0.01 0.00 1.00 0.00 0.00 62.75 63.06 2f86 n ILE 395 Cb 0.00 -0.72 0.09 0.00 -0.71 0.00 0.00 39.64 38.29 2f86 n ILE 395 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2f86 h GLU 396 N 0.00 -0.01 -0.94 0.38 4.39 -1.95 -1.07 114.58 115.38 2f86 h GLU 396 Ca -0.19 0.00 0.26 0.00 0.34 0.00 0.00 59.36 59.77 2f86 h GLU 396 Cb 1.64 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.25 2f86 h GLU 396 CO 0.05 -0.01 0.67 0.35 -1.16 0.00 0.00 179.01 178.91 2f86 h PHE 397 N -0.01 0.11 0.00 4.33 3.04 -1.87 -0.14 116.94 122.40 2f86 h PHE 397 Ca 0.36 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.32 2f86 h PHE 397 Cb 0.57 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2f86 h PHE 397 CO -0.62 0.02 -0.31 0.72 -2.02 0.00 0.00 178.31 176.10 2f86 n HIS 398 N -4.31 0.67 -0.15 0.41 -0.00 -0.41 -4.07 115.22 107.36 2f86 n HIS 398 Ca 0.20 0.19 -0.03 0.00 -0.00 0.00 0.00 57.72 58.09 2f86 n HIS 398 Cb 0.96 -0.76 0.05 0.00 -0.00 0.00 0.00 29.99 30.25 2f86 n HIS 398 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 2f86 h ARG 399 N 0.00 0.14 -0.96 -0.41 2.43 -1.05 -2.45 114.38 112.07 2f86 h ARG 399 Ca 0.00 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.37 2f86 h ARG 399 Cb 0.72 -0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 30.05 2f86 h ARG 399 CO 0.00 0.09 -0.20 0.34 -1.51 0.00 0.00 179.97 178.69 2f86 n PHE 400 N -5.20 0.39 0.32 2.20 7.35 -1.26 -0.39 117.46 120.88 2f86 n PHE 400 Ca 0.05 1.17 0.15 0.00 -0.76 0.00 0.00 57.45 58.06 2f86 n PHE 400 Cb 0.25 -1.09 0.58 0.00 0.35 0.00 0.00 39.48 39.57 2f86 n PHE 400 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2f86 h TYR 401 N 0.00 0.00 -0.00 -5.13 -1.99 -1.71 -3.02 116.97 105.12 2f86 h TYR 401 Ca 0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.21 2f86 h TYR 401 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 2f86 h TYR 401 CO -0.70 0.00 -0.20 1.19 -0.00 0.00 0.00 178.16 178.45 2f86 n PHE 402 N -2.81 0.00 -2.94 4.88 3.01 0.48 -4.77 117.46 115.30 2f86 n PHE 402 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.07 2f86 n PHE 402 Cb 0.31 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 39.41 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 -2.87 7.08 0.00 4.37 1.01 -1.14 -4.88 116.67 120.24 2f86 s ASP 403 Ca 0.17 1.31 0.00 0.00 0.71 0.00 0.00 52.55 54.73 2f86 s ASP 403 Cb 0.19 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.66 2f86 s ASP 403 CO 0.58 -0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.38 2f86 n GLY 404 N 3.10 0.31 2.38 0.21 0.00 -1.26 -4.97 105.19 104.96 2f86 n GLY 404 Ca 0.01 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 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 8.05 0.00 1.61 3.02 -1.26 -4.95 115.26 121.73 2f86 n ASN 405 Ca 0.00 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.69 2f86 n ASN 405 Cb 0.00 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 37.73 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 2.49 0.00 -4.60 3.52 1.74 -1.26 -3.90 116.66 114.65 2f86 n ARG 406 Ca 0.67 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.42 2f86 n ARG 406 Cb 0.31 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.62 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 0.00 3.52 -0.33 5.56 1.02 -1.26 -3.79 119.74 124.47 2f86 s LYS 407 Ca 0.00 -0.60 0.09 0.00 0.02 0.00 0.00 55.97 55.47 2f86 s LYS 407 Cb 0.00 -2.77 0.61 0.00 -0.52 0.00 0.00 37.83 35.15 2f86 s LYS 407 CO 0.00 0.23 1.65 0.09 -0.92 0.00 0.00 175.35 176.41 2f86 n ASN 408 N 3.51 3.50 -2.74 2.83 3.02 -1.25 -4.91 115.26 119.22 2f86 n ASN 408 Ca -0.18 -3.52 -0.13 0.00 -0.03 0.00 0.00 54.58 50.73 2f86 n ASN 408 Cb 0.53 -0.70 0.06 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.85 -4.94 -4.10 3.52 6.02 -1.26 -4.84 117.38 110.93 2f86 n GLN 409 Ca 0.40 0.61 -0.21 0.00 -0.01 0.00 0.00 57.00 57.79 2f86 n GLN 409 Cb 1.27 -4.92 -0.17 0.00 1.02 0.00 0.00 30.24 27.44 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 -3.25 0.56 -0.09 5.09 1.01 -1.26 -4.23 120.40 118.22 2f86 s VAL 410 Ca 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2f86 s VAL 410 Cb -0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2f86 s VAL 410 CO 0.52 0.24 0.02 -2.28 0.00 0.00 0.00 175.10 173.61 2f86 s HIS 411 N 1.12 3.21 -0.04 5.22 2.46 -0.55 -4.97 115.29 121.75 2f86 s HIS 411 Ca -0.08 0.22 0.05 0.00 0.47 0.00 0.00 55.06 55.72 2f86 s HIS 411 Cb -0.14 -1.81 -0.01 0.00 -0.13 0.00 0.00 32.58 30.49 2f86 s HIS 411 CO -0.01 0.48 -0.19 0.95 -2.47 0.00 0.00 174.74 173.50 2f86 s THR 412 N -0.85 1.55 -0.00 0.89 -4.23 -1.26 -0.46 115.64 111.28 2f86 s THR 412 Ca 0.13 -0.80 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 2f86 s THR 412 Cb -0.11 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2f86 s THR 412 CO 0.02 0.44 -0.17 -0.89 -0.54 0.00 0.00 174.62 173.49 2f86 s THR 413 N -0.10 1.32 -0.44 3.99 2.01 0.19 -4.94 115.64 117.66 2f86 s THR 413 Ca -0.01 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 2f86 s THR 413 Cb -0.11 -1.11 0.05 0.00 0.01 0.00 0.00 72.50 71.34 2f86 s THR 413 CO 0.02 0.33 0.34 -0.32 -0.69 0.00 0.00 174.62 174.30 2f86 s MET 414 N -0.50 2.96 0.76 4.92 0.00 -1.26 0.85 119.30 127.03 2f86 s MET 414 Ca 0.06 -1.20 -0.12 0.00 0.00 0.00 0.00 55.69 54.44 2f86 s MET 414 Cb -0.07 -4.04 0.05 0.00 0.00 0.00 0.00 34.83 30.77 2f86 s MET 414 CO -0.00 -0.89 1.11 -0.51 0.00 0.00 0.00 175.02 174.73 2f86 s LEU 415 N 1.65 2.69 0.00 4.11 1.43 -0.38 -4.68 118.68 123.50 2f86 s LEU 415 Ca 0.04 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2f86 s LEU 415 Cb -0.22 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.20 2f86 s LEU 415 CO 0.08 -1.71 0.00 0.59 0.23 0.00 0.00 176.35 175.54 2f86 n ASN 416 N -3.24 0.00 -4.76 2.29 3.02 -1.26 -4.31 115.26 107.00 2f86 n ASN 416 Ca 0.07 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 2f86 n ASN 416 Cb 0.57 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2f86 n ASN 416 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2f86 s PRO 417 N 0.00 4.47 -0.14 3.52 0.02 -1.26 -4.77 135.00 136.84 2f86 s PRO 417 Ca 0.00 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.07 2f86 s PRO 417 Cb 0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2f86 s PRO 417 CO 0.00 -0.05 -0.21 1.21 -0.33 0.00 0.00 177.00 177.62 2f86 s ASN 418 N -0.47 3.26 0.11 2.53 3.84 -0.46 -4.97 114.94 118.77 2f86 s ASN 418 Ca 0.49 -0.56 0.09 0.00 0.21 0.00 0.00 52.86 53.09 2f86 s ASN 418 Cb -0.36 -1.47 -0.04 0.00 -0.55 0.00 0.00 41.25 38.83 2f86 s ASN 418 CO 0.46 0.10 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.98 2f86 s VAL 419 N 0.72 2.70 -0.12 -5.21 1.01 -1.26 -0.19 120.40 118.04 2f86 s VAL 419 Ca -0.09 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 60.41 2f86 s VAL 419 Cb -0.16 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2f86 s VAL 419 CO 0.01 0.14 -0.22 -1.00 0.00 0.00 0.00 175.10 174.03 2f86 s HIS 420 N -1.09 2.51 -0.23 5.22 3.76 0.12 -4.98 115.29 120.61 2f86 s HIS 420 Ca 0.17 -1.17 -0.09 0.00 -0.15 0.00 0.00 55.06 53.82 2f86 s HIS 420 Cb -0.10 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2f86 s HIS 420 CO 0.08 -0.52 0.12 0.42 -0.85 0.00 0.00 174.74 174.00 2f86 s ILE 421 N 0.66 5.01 -0.48 0.60 -1.09 -1.26 -1.89 121.20 122.74 2f86 s ILE 421 Ca -0.12 0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 2f86 s ILE 421 Cb -0.16 -3.32 0.13 0.00 -1.58 0.00 0.00 42.46 37.52 2f86 s ILE 421 CO 0.02 0.36 0.24 -0.63 -1.23 0.00 0.00 174.94 173.71 2f86 s ILE 422 N 1.07 2.05 0.05 2.92 1.01 -0.53 -5.01 121.20 122.76 2f86 s ILE 422 Ca 0.06 -2.94 0.00 0.00 0.00 0.00 0.00 60.65 57.77 2f86 s ILE 422 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.90 2f86 s ILE 422 CO 0.04 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.76 2f86 n GLY 423 N 3.36 -1.98 0.00 6.18 0.00 -1.26 -3.15 105.19 108.34 2f86 n GLY 423 Ca 0.06 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.76 2f86 n GLY 423 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f86 n GLU 424 N -2.61 0.93 -0.09 1.61 2.13 -1.26 -3.73 120.64 117.62 2f86 n GLU 424 Ca -0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.83 2f86 n GLU 424 Cb 0.06 -1.48 0.02 0.00 0.27 0.00 0.00 31.44 30.32 2f86 n GLU 424 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2f86 n ASP 425 N -0.98 1.05 -3.76 4.31 9.92 -1.26 -4.97 116.55 120.86 2f86 n ASP 425 Ca 0.21 -1.83 -0.13 0.00 -0.53 0.00 0.00 54.79 52.51 2f86 n ASP 425 Cb 0.10 -0.10 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2f86 n ASP 425 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f86 s ALA 426 N -0.80 -0.81 0.17 2.24 0.00 -1.19 -0.57 121.76 120.81 2f86 s ALA 426 Ca 0.05 0.67 -0.24 0.00 0.00 0.00 0.00 51.96 52.44 2f86 s ALA 426 Cb 0.04 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.95 2f86 s ALA 426 CO 0.00 -0.20 0.75 0.00 0.00 0.00 0.00 175.76 176.31 2f86 s ALA 427 N -0.48 -1.52 -0.02 0.00 0.00 -0.37 -1.45 121.76 117.91 2f86 s ALA 427 Ca -0.06 0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 2f86 s ALA 427 Cb -0.04 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2f86 s ALA 427 CO 0.02 -0.89 0.12 0.00 0.00 0.00 0.00 175.76 175.01 2f86 s VAL 429 N -0.84 0.74 0.08 0.00 0.11 -0.24 0.16 120.40 120.41 2f86 s VAL 429 Ca -0.09 -0.65 0.08 0.00 -2.93 0.00 0.00 61.98 58.40 2f86 s VAL 429 Cb -0.05 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2f86 s VAL 429 CO 0.01 0.03 -0.22 0.00 -3.33 0.00 0.00 175.10 171.59 2f86 s ALA 430 N -0.57 1.92 -0.19 1.54 0.00 0.74 -1.23 121.76 123.95 2f86 s ALA 430 Ca 0.00 -1.23 -0.35 0.00 0.00 0.00 0.00 51.96 50.39 2f86 s ALA 430 Cb -0.06 -0.31 0.14 0.00 0.00 0.00 0.00 23.12 22.89 2f86 s ALA 430 CO 0.00 0.41 1.23 1.52 0.00 0.00 0.00 175.76 178.93 2f86 s TYR 431 N -1.01 -0.11 -0.16 0.00 -0.85 -0.26 -1.36 117.35 113.61 2f86 s TYR 431 Ca 0.08 0.06 -0.11 0.00 -0.52 0.00 0.00 57.07 56.58 2f86 s TYR 431 Cb -0.10 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 2f86 s TYR 431 CO 0.04 -0.19 0.21 0.08 -1.52 0.00 0.00 175.55 174.16 2f86 s VAL 432 N -2.38 5.37 -0.22 -3.49 1.01 -1.26 0.08 120.40 119.51 2f86 s VAL 432 Ca 0.10 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2f86 s VAL 432 Cb -0.01 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2f86 s VAL 432 CO -0.04 0.46 -0.04 -0.75 0.00 0.00 0.00 175.10 174.72 2f86 s LYS 433 N 0.10 3.39 -0.21 2.72 2.20 -0.19 -1.25 119.74 126.50 2f86 s LYS 433 Ca 0.13 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 55.02 2f86 s LYS 433 Cb -0.12 -3.00 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 2f86 s LYS 433 CO 0.02 -0.17 0.16 -0.51 -0.36 0.00 0.00 175.35 174.49 2f86 s LEU 434 N 1.41 4.18 -0.23 5.43 1.02 0.25 -2.66 118.68 128.08 2f86 s LEU 434 Ca 0.05 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.41 2f86 s LEU 434 Cb -0.14 -2.13 0.03 0.00 0.02 0.00 0.00 46.19 43.97 2f86 s LEU 434 CO -0.03 0.13 -0.11 -0.89 0.02 0.00 0.00 176.35 175.46 2f86 s THR 435 N 0.65 2.47 -0.18 5.49 2.01 -0.14 0.53 115.64 126.47 2f86 s THR 435 Ca 0.09 -1.13 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 2f86 s THR 435 Cb -0.12 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2f86 s THR 435 CO 0.01 0.26 0.06 -1.10 -0.69 0.00 0.00 174.62 173.15 2f86 s GLN 436 N 1.27 3.95 0.09 4.92 -0.21 0.39 0.16 119.66 130.22 2f86 s GLN 436 Ca -0.00 -0.36 -0.07 0.00 0.02 0.00 0.00 55.36 54.95 2f86 s GLN 436 Cb -0.16 -3.20 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 2f86 s GLN 436 CO -0.07 0.27 0.15 -0.59 -2.12 0.00 0.00 175.29 172.93 2f86 s PHE 437 N 0.38 0.23 0.50 0.91 -0.12 -0.26 -1.48 117.98 118.15 2f86 s PHE 437 Ca 0.03 -0.68 0.08 0.00 -0.05 0.00 0.00 56.93 56.31 2f86 s PHE 437 Cb -0.12 -0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.19 2f86 s PHE 437 CO 0.00 -0.52 0.63 -0.51 -0.05 0.00 0.00 175.22 174.77 2f86 s LEU 438 N -2.88 3.28 0.00 -1.99 2.01 -1.26 -1.59 118.68 116.25 2f86 s LEU 438 Ca 0.06 -0.74 0.00 0.00 0.01 0.00 0.00 54.13 53.46 2f86 s LEU 438 Cb 0.05 -1.97 0.00 0.00 0.01 0.00 0.00 46.19 44.29 2f86 s LEU 438 CO -0.10 -1.04 0.00 0.47 1.01 0.00 0.00 176.35 176.68 2f86 n ASP 439 N -1.98 1.76 -0.00 2.29 8.00 -0.96 -4.88 116.55 120.78 2f86 n ASP 439 Ca 0.10 -0.72 -0.13 0.00 0.71 0.00 0.00 54.79 54.76 2f86 n ASP 439 Cb 0.61 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.61 2f86 n ASP 439 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2f86 h ARG 440 N 0.00 -0.06 0.00 -1.24 3.08 -2.01 -2.72 114.38 111.44 2f86 h ARG 440 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2f86 h ARG 440 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2f86 h ARG 440 CO 0.00 0.49 0.00 0.09 -1.07 0.00 0.00 179.97 179.48 2f86 n ASN 441 N -4.84 0.00 -0.37 7.04 3.02 -1.26 -4.81 115.26 114.04 2f86 n ASN 441 Ca -0.09 -0.05 -0.03 0.00 -0.03 0.00 0.00 54.58 54.39 2f86 n ASN 441 Cb 0.29 -0.17 -0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.38 0.24 3.69 7.41 0.00 -1.02 -5.02 105.19 110.10 2f86 n GLY 442 Ca 0.06 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2f86 n GLY 442 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f86 s GLU 443 N -4.17 4.29 0.26 1.61 2.02 -1.26 -4.69 118.70 116.77 2f86 s GLU 443 Ca 0.00 0.65 -0.29 0.00 0.02 0.00 0.00 54.97 55.34 2f86 s GLU 443 Cb -0.00 -3.52 -0.09 0.00 0.10 0.00 0.00 34.13 30.62 2f86 s GLU 443 CO 0.00 -0.08 1.00 0.00 0.02 0.00 0.00 175.26 176.20 2f86 s ALA 444 N 1.37 3.36 0.04 5.21 0.00 -1.26 -2.25 121.76 128.22 2f86 s ALA 444 Ca 0.30 0.73 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 2f86 s ALA 444 Cb -0.16 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2f86 s ALA 444 CO 0.12 0.05 0.21 -1.01 0.00 0.00 0.00 175.76 175.13 2f86 s HIS 445 N -1.20 0.04 -0.10 0.00 3.76 -0.62 -5.01 115.29 112.16 2f86 s HIS 445 Ca 0.43 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 55.10 2f86 s HIS 445 Cb -0.28 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.41 2f86 s HIS 445 CO 0.35 -0.45 -0.17 0.99 -0.85 0.00 0.00 174.74 174.62 2f86 s THR 446 N -2.65 1.55 0.19 1.30 2.01 -1.26 -1.10 115.64 115.69 2f86 s THR 446 Ca -0.04 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.31 2f86 s THR 446 Cb -0.01 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2f86 s THR 446 CO -0.04 0.45 0.19 -0.60 -0.69 0.00 0.00 174.62 173.93 2f86 s ARG 447 N 0.74 3.02 -0.05 4.92 3.52 0.41 -4.94 118.95 126.58 2f86 s ARG 447 Ca -0.12 -0.88 -0.06 0.00 -0.13 0.00 0.00 55.73 54.54 2f86 s ARG 447 Cb -0.16 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.56 2f86 s ARG 447 CO 0.02 0.46 0.16 -1.14 -0.81 0.00 0.00 175.30 173.99 2f86 s GLN 448 N -3.41 0.26 0.10 5.12 0.74 -1.26 -0.97 119.66 120.23 2f86 s GLN 448 Ca 0.32 0.10 -0.09 0.00 0.05 0.00 0.00 55.36 55.74 2f86 s GLN 448 Cb -0.09 0.12 0.00 0.00 1.10 0.00 0.00 33.01 34.13 2f86 s GLN 448 CO 0.25 -0.04 0.22 -1.54 -0.55 0.00 0.00 175.29 173.63 2f86 s SER 449 N -0.22 0.08 -0.18 6.67 1.04 -1.09 -4.82 113.70 115.19 2f86 s SER 449 Ca -0.03 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.72 2f86 s SER 449 Cb -0.03 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2f86 s SER 449 CO 0.01 -0.76 -0.09 -1.10 0.98 0.00 0.00 173.24 172.28 2f86 s GLN 450 N -3.87 3.37 -0.03 4.02 1.11 -0.79 -1.03 119.66 122.45 2f86 s GLN 450 Ca 0.07 -0.66 0.07 0.00 0.01 0.00 0.00 55.36 54.84 2f86 s GLN 450 Cb 0.04 -2.83 -0.01 0.00 -1.01 0.00 0.00 33.01 29.20 2f86 s GLN 450 CO -0.10 -0.02 -0.23 -1.21 0.01 0.00 0.00 175.29 173.75 2f86 s GLU 451 N 0.97 1.98 -0.02 2.91 2.02 0.11 -1.45 118.70 125.22 2f86 s GLU 451 Ca -0.01 -0.81 0.06 0.00 0.02 0.00 0.00 54.97 54.23 2f86 s GLU 451 Cb -0.15 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.23 2f86 s GLU 451 CO -0.00 0.44 -0.21 -1.12 0.02 0.00 0.00 175.26 174.39 2f86 s SER 452 N -0.40 2.45 0.00 -0.19 0.01 0.06 -1.10 113.70 114.53 2f86 s SER 452 Ca 0.05 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2f86 s SER 452 Cb -0.10 -0.30 -0.00 0.00 0.21 0.00 0.00 66.02 65.82 2f86 s SER 452 CO 0.00 0.25 -0.01 -0.13 0.41 0.00 0.00 173.24 173.76 2f86 s ARG 453 N -0.45 0.09 -0.15 12.44 0.52 -0.37 -0.82 118.95 130.20 2f86 s ARG 453 Ca 0.07 -0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 2f86 s ARG 453 Cb -0.08 -0.07 -0.02 0.00 0.52 0.00 0.00 34.95 35.29 2f86 s ARG 453 CO -0.01 0.02 -0.06 0.08 0.02 0.00 0.00 175.30 175.35 2f86 s VAL 454 N -0.07 3.61 -0.07 3.52 1.01 0.12 -1.08 120.40 127.44 2f86 s VAL 454 Ca -0.00 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2f86 s VAL 454 Cb -0.01 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2f86 s VAL 454 CO -0.00 0.50 -0.16 0.26 0.00 0.00 0.00 175.10 175.70 2f86 s TRP 455 N 0.44 2.68 -0.08 5.22 0.52 0.20 -0.93 118.94 126.99 2f86 s TRP 455 Ca -0.06 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.73 2f86 s TRP 455 Cb -0.15 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.50 2f86 s TRP 455 CO 0.03 0.02 -0.19 0.45 0.02 0.00 0.00 176.95 177.29 2f86 s SER 456 N -0.36 2.48 -0.58 2.95 0.15 0.51 -1.24 113.70 117.61 2f86 s SER 456 Ca 0.03 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 55.99 2f86 s SER 456 Cb -0.12 -1.08 0.04 0.00 -1.71 0.00 0.00 66.02 63.15 2f86 s SER 456 CO 0.02 0.11 1.04 -0.75 1.20 0.00 0.00 173.24 174.87 2f86 s LYS 457 N 0.42 3.35 -0.27 5.44 2.20 0.26 -1.35 119.74 129.80 2f86 s LYS 457 Ca -0.15 -0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.29 2f86 s LYS 457 Cb -0.16 -4.07 0.04 0.00 -1.51 0.00 0.00 37.83 32.13 2f86 s LYS 457 CO 0.06 -1.62 -0.06 0.15 -0.36 0.00 0.00 175.35 173.52 2f86 s LYS 458 N 4.39 2.56 -1.46 4.03 1.02 -0.28 -4.66 119.74 125.34 2f86 s LYS 458 Ca 0.34 -1.16 -0.08 0.00 0.02 0.00 0.00 55.97 55.08 2f86 s LYS 458 Cb -0.11 -3.02 0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2f86 s LYS 458 CO 0.20 -0.51 0.85 1.04 -0.92 0.00 0.00 175.35 176.01 2f86 n GLN 459 N 4.60 -5.78 0.00 1.68 6.02 -1.26 -2.52 117.38 120.12 2f86 n GLN 459 Ca -0.15 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2f86 n GLN 459 Cb 0.45 -5.68 0.00 0.00 1.02 0.00 0.00 30.24 26.03 2f86 n GLN 459 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f86 n GLY 460 N -1.66 2.89 3.86 1.08 0.00 -1.26 -5.04 105.19 105.05 2f86 n GLY 460 Ca -0.03 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 3.73 -0.20 1.61 0.52 -1.05 -5.04 118.95 118.52 2f86 s ARG 461 Ca 0.00 0.16 -0.27 0.00 -0.52 0.00 0.00 55.73 55.10 2f86 s ARG 461 Cb 0.00 -3.11 -0.00 0.00 0.52 0.00 0.00 34.95 32.36 2f86 s ARG 461 CO 0.00 0.65 0.94 -1.58 0.02 0.00 0.00 175.30 175.33 2f86 s TRP 462 N -1.23 3.38 0.04 -0.53 0.23 -1.26 -1.13 118.94 118.44 2f86 s TRP 462 Ca 0.27 1.37 0.07 0.00 -2.03 0.00 0.00 56.10 55.77 2f86 s TRP 462 Cb -0.14 -3.14 -0.02 0.00 0.03 0.00 0.00 33.47 30.19 2f86 s TRP 462 CO 0.14 -0.36 -0.20 0.14 0.96 0.00 0.00 176.95 177.64 2f86 s VAL 463 N 2.66 1.58 -0.33 4.03 -7.23 -0.45 -4.86 120.40 115.79 2f86 s VAL 463 Ca 0.41 -1.13 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 2f86 s VAL 463 Cb -0.16 -1.37 0.01 0.00 0.56 0.00 0.00 36.38 35.42 2f86 s VAL 463 CO 0.10 0.20 0.89 0.00 -0.31 0.00 0.00 175.10 175.98 2f86 n VAL 465 N 5.76 0.12 -3.69 0.00 0.24 -0.11 -1.94 118.33 118.71 2f86 n VAL 465 Ca 0.06 -0.43 -0.10 0.00 -2.04 0.00 0.00 64.34 61.83 2f86 n VAL 465 Cb 0.48 0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.82 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 -3.40 -0.68 0.06 6.34 5.65 -1.22 -0.69 115.29 121.34 2f86 s HIS 466 Ca -0.04 1.45 0.08 0.00 0.25 0.00 0.00 55.06 56.80 2f86 s HIS 466 Cb 0.14 0.33 -0.03 0.00 -1.18 0.00 0.00 32.58 31.83 2f86 s HIS 466 CO 0.87 -0.37 -0.21 0.54 -0.65 0.00 0.00 174.74 174.93 2f86 s VAL 467 N 1.28 1.72 -0.11 0.89 0.11 -0.96 -0.70 120.40 122.64 2f86 s VAL 467 Ca -0.08 -1.31 -0.03 0.00 -2.93 0.00 0.00 61.98 57.62 2f86 s VAL 467 Cb -0.07 -1.51 0.05 0.00 -1.53 0.00 0.00 36.38 33.32 2f86 s VAL 467 CO -0.12 0.15 0.14 -2.28 -3.33 0.00 0.00 175.10 169.65 2f86 s HIS 468 N -0.90 -0.08 -0.08 1.54 5.04 -0.00 -2.37 115.29 118.44 2f86 s HIS 468 Ca 0.08 0.31 0.04 0.00 -1.54 0.00 0.00 55.06 53.95 2f86 s HIS 468 Cb -0.09 -0.40 0.00 0.00 0.04 0.00 0.00 32.58 32.13 2f86 s HIS 468 CO 0.03 -0.35 -0.20 0.50 -2.34 0.00 0.00 174.74 172.38 2f86 s ARG 469 N 2.25 2.50 0.20 2.88 3.52 0.02 -0.76 118.95 129.56 2f86 s ARG 469 Ca 0.04 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2f86 s ARG 469 Cb -0.13 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 2f86 s ARG 469 CO -0.07 0.16 -0.01 -1.54 -0.81 0.00 0.00 175.30 173.03 2f86 s SER 470 N 0.35 1.56 0.00 -2.12 1.04 -0.53 -4.09 113.70 109.92 2f86 s SER 470 Ca -0.15 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.11 2f86 s SER 470 Cb -0.16 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2f86 s SER 470 CO 0.06 -0.51 0.00 0.41 0.98 0.00 0.00 173.24 174.18