#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql9 n TYR 358 N 0.00 0.13 -4.49 1.09 4.01 -1.26 -5.01 117.16 111.64 2ql9 n TYR 358 Ca 0.00 -0.28 -0.29 0.00 -0.16 0.00 0.00 57.90 57.17 2ql9 n TYR 358 Cb 0.00 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.88 2ql9 n TYR 358 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ql9 s GLN 359 N -0.77 1.51 0.33 -0.72 -0.21 -1.26 -5.11 119.66 113.44 2ql9 s GLN 359 Ca 0.10 -1.29 -0.29 0.00 0.02 0.00 0.00 55.36 53.90 2ql9 s GLN 359 Cb 0.06 -1.94 -0.10 0.00 1.00 0.00 0.00 33.01 32.03 2ql9 s GLN 359 CO 0.08 0.47 1.36 0.71 -2.12 0.00 0.00 175.29 175.78 2ql9 s TYR 360 N -1.02 2.96 -0.08 0.91 2.02 -1.26 -4.92 117.35 115.95 2ql9 s TYR 360 Ca 0.14 1.31 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 2ql9 s TYR 360 Cb -0.10 -3.76 -0.04 0.00 -0.40 0.00 0.00 41.96 37.65 2ql9 s TYR 360 CO 0.06 -2.19 1.50 1.21 -1.57 0.00 0.00 175.55 174.56 2ql9 s ASN 361 N -0.29 6.78 -0.06 2.29 2.47 -1.26 -4.88 114.94 119.99 2ql9 s ASN 361 Ca 0.51 2.04 0.14 0.00 0.42 0.00 0.00 52.86 55.98 2ql9 s ASN 361 Cb -0.41 -2.54 0.45 0.00 -1.45 0.00 0.00 41.25 37.30 2ql9 s ASN 361 CO 0.53 -0.85 1.38 0.23 -3.72 0.00 0.00 177.10 174.67 2ql9 n MET 362 N 6.77 3.01 -2.76 0.43 2.81 -1.26 -4.82 117.12 121.30 2ql9 n MET 362 Ca 0.16 -2.41 -0.44 0.00 -1.81 0.00 0.00 57.70 53.20 2ql9 n MET 362 Cb 0.43 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2ql9 n MET 362 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ql9 n ASN 363 N 0.49 5.14 -4.24 7.83 5.15 -1.26 -4.93 115.26 123.44 2ql9 n ASN 363 Ca 0.17 -3.00 -0.14 0.00 -0.60 0.00 0.00 54.58 51.01 2ql9 n ASN 363 Cb 0.62 -1.57 -0.10 0.00 -0.53 0.00 0.00 39.78 38.20 2ql9 n ASN 363 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2ql9 s PHE 364 N 1.58 1.25 0.31 1.20 0.40 -1.26 -5.04 117.98 116.42 2ql9 s PHE 364 Ca 0.43 -0.74 0.07 0.00 -0.60 0.00 0.00 56.93 56.09 2ql9 s PHE 364 Cb 0.01 -0.64 0.78 0.00 0.51 0.00 0.00 43.02 43.67 2ql9 s PHE 364 CO 0.01 0.08 1.75 1.49 0.70 0.00 0.00 175.22 179.25 2ql9 h GLU 365 N 2.89 0.65 -3.93 0.44 4.81 -1.87 -3.43 114.58 114.14 2ql9 h GLU 365 Ca -0.37 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.70 2ql9 h GLU 365 Cb 1.19 -0.15 -0.17 0.00 0.63 0.00 0.00 28.75 30.26 2ql9 h GLU 365 CO 0.62 0.43 -0.56 -1.59 -0.73 0.00 0.00 179.01 177.18 2ql9 s LYS 366 N -5.84 0.61 0.10 1.92 -2.85 -0.71 -5.05 119.74 107.92 2ql9 s LYS 366 Ca -0.11 -0.89 -0.20 0.00 -1.00 0.00 0.00 55.97 53.76 2ql9 s LYS 366 Cb 0.26 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 2ql9 s LYS 366 CO 0.80 -0.15 1.66 1.25 0.10 0.00 0.00 175.35 179.02 2ql9 h LEU 367 N 3.48 0.23 0.00 2.77 5.85 -1.83 -1.79 115.31 124.02 2ql9 h LEU 367 Ca -0.33 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2ql9 h LEU 367 Cb 1.18 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2ql9 h LEU 367 CO 0.55 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.54 2ql9 n GLY 368 N -0.82 0.45 3.83 3.75 0.00 -1.26 -1.27 105.19 109.86 2ql9 n GLY 368 Ca -0.04 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 2ql9 n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ql9 s LYS 369 N -1.52 4.09 -0.21 1.61 2.47 -1.25 -0.21 119.74 124.71 2ql9 s LYS 369 Ca 0.00 0.61 -0.01 0.00 -1.56 0.00 0.00 55.97 55.02 2ql9 s LYS 369 Cb 0.00 -3.12 0.06 0.00 -1.46 0.00 0.00 37.83 33.31 2ql9 s LYS 369 CO 0.00 0.59 -0.03 0.00 0.16 0.00 0.00 175.35 176.07 2ql9 s ILE 371 N 1.56 5.29 -0.17 0.00 1.01 -0.28 -1.00 121.20 127.61 2ql9 s ILE 371 Ca -0.04 0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 2ql9 s ILE 371 Cb -0.18 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2ql9 s ILE 371 CO -0.07 0.33 -0.07 -0.63 0.00 0.00 0.00 174.94 174.50 2ql9 s ILE 372 N 1.21 3.42 -0.34 2.92 1.01 0.32 -0.49 121.20 129.25 2ql9 s ILE 372 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2ql9 s ILE 372 Cb -0.14 -2.50 0.06 0.00 0.01 0.00 0.00 42.46 39.89 2ql9 s ILE 372 CO 0.06 0.48 0.10 -0.63 0.00 0.00 0.00 174.94 174.94 2ql9 s ILE 373 N 0.79 3.42 -0.68 2.92 1.01 -0.24 0.12 121.20 128.54 2ql9 s ILE 373 Ca -0.03 -1.43 -0.10 0.00 0.00 0.00 0.00 60.65 59.09 2ql9 s ILE 373 Cb -0.15 -3.04 0.18 0.00 0.01 0.00 0.00 42.46 39.46 2ql9 s ILE 373 CO 0.01 -0.28 0.57 0.21 0.00 0.00 0.00 174.94 175.46 2ql9 s ASN 374 N 1.49 6.09 -0.45 3.58 2.47 -0.14 -1.13 114.94 126.84 2ql9 s ASN 374 Ca -0.01 -2.51 -0.19 0.00 0.42 0.00 0.00 52.86 50.58 2ql9 s ASN 374 Cb -0.21 -2.07 0.03 0.00 -1.45 0.00 0.00 41.25 37.55 2ql9 s ASN 374 CO -0.00 -0.57 0.53 0.20 -3.72 0.00 0.00 177.10 173.54 2ql9 s ASN 375 N 1.99 6.23 -0.18 -4.21 0.01 -0.22 -1.73 114.94 116.82 2ql9 s ASN 375 Ca 0.14 -0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 51.61 2ql9 s ASN 375 Cb -0.18 -2.26 -0.11 0.00 0.41 0.00 0.00 41.25 39.11 2ql9 s ASN 375 CO -0.05 -0.70 -0.18 1.17 -1.51 0.00 0.00 177.10 175.83 2ql9 n LYS 376 N 5.88 0.43 -4.36 -0.60 4.81 -1.26 -4.47 118.16 118.60 2ql9 n LYS 376 Ca -0.06 0.12 -0.34 0.00 -0.87 0.00 0.00 58.31 57.16 2ql9 n LYS 376 Cb 0.47 -1.31 -0.11 0.00 0.02 0.00 0.00 35.03 34.10 2ql9 n LYS 376 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2ql9 s ASN 377 N -5.98 5.04 0.11 3.14 0.01 -1.26 -1.42 114.94 114.57 2ql9 s ASN 377 Ca -0.25 -0.00 0.08 0.00 -0.71 0.00 0.00 52.86 51.98 2ql9 s ASN 377 Cb 0.07 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 40.05 2ql9 s ASN 377 CO 0.39 0.26 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.68 2ql9 s PHE 378 N -0.16 1.74 0.45 2.20 0.40 -1.26 -4.68 117.98 116.67 2ql9 s PHE 378 Ca 0.04 -0.43 -0.25 0.00 -0.60 0.00 0.00 56.93 55.69 2ql9 s PHE 378 Cb -0.13 -0.94 -0.08 0.00 0.51 0.00 0.00 43.02 42.38 2ql9 s PHE 378 CO 0.02 0.21 1.39 -0.51 0.70 0.00 0.00 175.22 177.03 2ql9 s ASP 379 N -2.01 5.94 0.27 1.36 1.01 0.26 -4.90 116.67 118.61 2ql9 s ASP 379 Ca 0.07 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.17 2ql9 s ASP 379 Cb -0.09 -2.65 0.60 0.00 1.01 0.00 0.00 42.92 41.79 2ql9 s ASP 379 CO 0.04 -1.12 1.73 0.50 0.21 0.00 0.00 175.17 176.53 2ql9 h LYS 380 N 2.34 0.47 0.00 8.23 3.64 -1.89 -1.67 116.57 127.70 2ql9 h LYS 380 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2ql9 h LYS 380 Cb 1.26 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2ql9 h LYS 380 CO 0.61 0.31 0.12 -0.39 -2.27 0.00 0.00 179.45 177.84 2ql9 h VAL 381 N 0.49 0.00 0.00 2.00 -1.51 -1.94 -0.64 116.25 114.64 2ql9 h VAL 381 Ca 0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.97 2ql9 h VAL 381 Cb 0.83 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2ql9 h VAL 381 CO -0.45 0.00 -0.15 0.71 -1.23 0.00 0.00 177.57 176.46 2ql9 h THR 382 N 0.00 0.00 0.00 7.19 1.35 -1.62 -3.47 112.91 116.36 2ql9 h THR 382 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2ql9 h THR 382 Cb 0.24 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2ql9 h THR 382 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ql9 n GLY 383 N 1.17 0.52 3.81 5.82 0.00 -0.25 -5.01 105.19 111.24 2ql9 n GLY 383 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2ql9 n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ql9 s MET 384 N -0.26 4.01 0.73 1.61 -1.94 -1.26 -5.09 119.30 117.09 2ql9 s MET 384 Ca 0.00 0.36 -0.05 0.00 -1.71 0.00 0.00 55.69 54.29 2ql9 s MET 384 Cb 0.00 -3.28 0.10 0.00 2.01 0.00 0.00 34.83 33.66 2ql9 s MET 384 CO 0.00 0.56 1.03 0.20 -0.01 0.00 0.00 175.02 176.79 2ql9 s GLY 385 N -0.62 1.74 0.37 -0.03 0.00 -1.26 -4.65 107.32 102.87 2ql9 s GLY 385 Ca 0.23 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.43 2ql9 s GLY 385 CO 0.11 -0.75 1.32 0.14 0.00 0.00 0.00 173.10 173.93 2ql9 s VAL 386 N -3.25 2.61 -1.15 1.40 1.01 -1.26 -4.72 120.40 115.03 2ql9 s VAL 386 Ca 0.64 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 63.14 2ql9 s VAL 386 Cb -0.08 -3.36 0.26 0.00 0.00 0.00 0.00 36.38 33.20 2ql9 s VAL 386 CO 0.45 0.12 1.63 0.54 0.00 0.00 0.00 175.10 177.83 2ql9 n ARG 387 N 0.49 4.23 -1.69 2.72 1.74 -0.51 -5.01 116.66 118.62 2ql9 n ARG 387 Ca 0.02 -4.22 -0.44 0.00 -0.77 0.00 0.00 57.85 52.44 2ql9 n ARG 387 Cb 0.42 -2.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.19 2ql9 n ARG 387 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ql9 n ASN 388 N 2.11 3.08 0.00 0.55 3.02 -1.26 -1.90 115.26 120.86 2ql9 n ASN 388 Ca 0.31 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.99 2ql9 n ASN 388 Cb 0.34 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 2ql9 n ASN 388 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql9 n GLY 389 N 2.41 0.13 0.14 7.41 0.00 -1.26 -4.95 105.19 109.06 2ql9 n GLY 389 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2ql9 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ql9 h THR 390 N 0.00 1.23 -0.34 2.61 1.03 -1.79 -2.86 112.91 112.79 2ql9 h THR 390 Ca 0.00 -2.16 -0.10 0.00 -0.01 0.00 0.00 66.41 64.15 2ql9 h THR 390 Cb 0.00 2.23 -0.02 0.00 -1.07 0.00 0.00 68.15 69.29 2ql9 h THR 390 CO 0.00 0.58 -0.19 0.44 -0.01 0.00 0.00 175.52 176.34 2ql9 h ASP 391 N 0.00 0.63 -0.65 0.00 3.32 -1.93 -0.38 116.42 117.41 2ql9 h ASP 391 Ca -0.01 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 2ql9 h ASP 391 Cb 1.18 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 2ql9 h ASP 391 CO 0.08 0.82 0.14 0.50 -1.72 0.00 0.00 179.24 179.05 2ql9 h LYS 392 N 0.57 1.05 0.25 3.56 3.64 -1.95 -0.33 116.57 123.36 2ql9 h LYS 392 Ca 0.09 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2ql9 h LYS 392 Cb 0.63 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2ql9 h LYS 392 CO 0.04 0.96 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.62 2ql9 h ASP 393 N 0.97 -0.29 -0.54 4.20 3.32 -1.21 -1.96 116.42 120.91 2ql9 h ASP 393 Ca 0.20 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.25 2ql9 h ASP 393 Cb 0.39 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 2ql9 h ASP 393 CO 0.01 -0.11 0.23 0.00 -1.72 0.00 0.00 179.24 177.64 2ql9 h ALA 394 N 0.27 0.69 -0.30 3.45 0.00 -0.93 0.10 119.26 122.55 2ql9 h ALA 394 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ql9 h ALA 394 Cb 0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ql9 h ALA 394 CO 0.06 -0.15 0.19 1.49 0.00 0.00 0.00 179.25 180.84 2ql9 h GLU 395 N 0.44 0.39 -0.56 0.00 4.57 -0.98 -0.07 114.58 118.37 2ql9 h GLU 395 Ca 0.26 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.33 2ql9 h GLU 395 Cb 0.25 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 2ql9 h GLU 395 CO -0.23 0.27 0.01 0.00 -1.18 0.00 0.00 179.01 177.88 2ql9 h ALA 396 N 1.10 0.94 -0.29 2.92 0.00 -0.89 -2.01 119.26 121.03 2ql9 h ALA 396 Ca 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2ql9 h ALA 396 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ql9 h ALA 396 CO -0.02 0.64 -0.00 -0.07 0.00 0.00 0.00 179.25 179.79 2ql9 h LEU 397 N 0.89 0.50 -0.05 0.00 3.38 -0.57 -1.47 115.31 118.00 2ql9 h LEU 397 Ca 0.16 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2ql9 h LEU 397 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ql9 h LEU 397 CO 0.03 0.69 -0.05 0.15 0.09 0.00 0.00 178.44 179.35 2ql9 h PHE 398 N 0.30 -0.12 -0.61 1.13 3.57 -0.87 0.14 116.94 120.48 2ql9 h PHE 398 Ca 0.08 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2ql9 h PHE 398 Cb 0.43 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 2ql9 h PHE 398 CO 0.04 -0.08 0.35 0.87 -2.23 0.00 0.00 178.31 177.25 2ql9 h LYS 399 N -0.07 0.84 -0.15 1.11 1.57 -1.35 -1.27 116.57 117.25 2ql9 h LYS 399 Ca 0.04 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2ql9 h LYS 399 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2ql9 h LYS 399 CO -0.09 0.63 0.07 0.00 -0.57 0.00 0.00 179.45 179.49 2ql9 h PHE 401 N 0.10 0.00 -0.19 0.00 -1.00 -0.65 -2.50 116.94 112.70 2ql9 h PHE 401 Ca 0.05 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.65 2ql9 h PHE 401 Cb 0.16 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.72 2ql9 h PHE 401 CO -0.02 0.07 -0.60 -0.09 -1.61 0.00 0.00 178.31 176.07 2ql9 h ARG 402 N 0.00 0.75 -0.57 1.51 2.43 -1.07 -1.24 114.38 116.19 2ql9 h ARG 402 Ca -0.00 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2ql9 h ARG 402 Cb 0.79 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2ql9 h ARG 402 CO 0.01 1.16 0.32 0.77 -1.51 0.00 0.00 179.97 180.73 2ql9 h SER 403 N 0.47 0.68 0.61 -3.80 0.02 -1.05 -0.71 113.55 109.77 2ql9 h SER 403 Ca -0.02 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2ql9 h SER 403 Cb 1.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2ql9 h SER 403 CO 0.13 0.54 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.12 2ql9 h LEU 404 N 0.78 0.00 0.00 5.07 3.38 -1.35 -3.46 115.31 119.73 2ql9 h LEU 404 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ql9 h LEU 404 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2ql9 h LEU 404 CO -0.04 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2ql9 n GLY 405 N -0.32 1.13 3.82 0.83 0.00 -0.27 -5.02 105.19 105.35 2ql9 n GLY 405 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2ql9 n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql9 s PHE 406 N -2.00 3.19 -0.59 1.61 0.08 -0.49 -4.29 117.98 115.49 2ql9 s PHE 406 Ca 0.00 1.55 -0.20 0.00 0.12 0.00 0.00 56.93 58.40 2ql9 s PHE 406 Cb 0.00 -2.93 0.09 0.00 -0.57 0.00 0.00 43.02 39.61 2ql9 s PHE 406 CO 0.00 -0.58 0.75 -0.51 -0.10 0.00 0.00 175.22 174.78 2ql9 s ASP 407 N -2.45 6.19 -0.04 1.36 1.01 0.70 -4.42 116.67 119.02 2ql9 s ASP 407 Ca 0.63 -1.24 -0.13 0.00 0.71 0.00 0.00 52.55 52.52 2ql9 s ASP 407 Cb -0.13 -2.33 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2ql9 s ASP 407 CO 0.24 -1.16 0.34 0.54 0.21 0.00 0.00 175.17 175.34 2ql9 s VAL 408 N 3.00 5.16 -0.07 -1.27 0.11 -1.26 -1.22 120.40 124.85 2ql9 s VAL 408 Ca 0.15 0.67 0.03 0.00 -2.93 0.00 0.00 61.98 59.90 2ql9 s VAL 408 Cb -0.22 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 2ql9 s VAL 408 CO 0.08 0.58 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.62 2ql9 s ILE 409 N -0.98 1.54 -0.21 7.04 1.01 -0.17 -4.96 121.20 124.45 2ql9 s ILE 409 Ca 0.21 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 2ql9 s ILE 409 Cb -0.15 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2ql9 s ILE 409 CO 0.11 0.44 -0.04 -0.69 0.00 0.00 0.00 174.94 174.76 2ql9 s VAL 410 N 0.41 3.41 0.14 2.92 1.01 -1.26 -0.52 120.40 126.51 2ql9 s VAL 410 Ca -0.14 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2ql9 s VAL 410 Cb -0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2ql9 s VAL 410 CO 0.05 0.43 0.16 -0.31 0.00 0.00 0.00 175.10 175.44 2ql9 s TYR 411 N 1.38 3.25 -0.00 5.22 1.51 0.12 -4.98 117.35 123.85 2ql9 s TYR 411 Ca 0.05 0.05 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 2ql9 s TYR 411 Cb -0.14 -1.58 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 2ql9 s TYR 411 CO -0.02 0.52 -0.06 -0.80 -1.11 0.00 0.00 175.55 174.08 2ql9 s ASN 412 N -2.98 0.71 -1.02 2.29 0.01 -1.26 -0.97 114.94 111.73 2ql9 s ASN 412 Ca 0.32 -0.13 -0.17 0.00 -0.71 0.00 0.00 52.86 52.16 2ql9 s ASN 412 Cb -0.11 -0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.50 2ql9 s ASN 412 CO 0.25 0.06 0.66 0.47 -1.51 0.00 0.00 177.10 177.03 2ql9 n ASP 413 N 2.85 -4.76 -4.83 -1.22 8.00 -0.71 -4.93 116.55 110.95 2ql9 n ASP 413 Ca -0.13 -1.07 -0.37 0.00 0.71 0.00 0.00 54.79 53.93 2ql9 n ASP 413 Cb 0.58 -2.04 -0.06 0.00 -0.02 0.00 0.00 41.12 39.57 2ql9 n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ql9 s SER 415 N -1.42 4.89 0.25 0.00 1.04 -1.26 -1.20 113.70 115.99 2ql9 s SER 415 Ca 0.33 0.96 -0.06 0.00 0.48 0.00 0.00 55.95 57.66 2ql9 s SER 415 Cb -0.17 -1.60 0.26 0.00 0.10 0.00 0.00 66.02 64.61 2ql9 s SER 415 CO 0.18 -1.68 1.92 0.00 0.98 0.00 0.00 173.24 174.64 2ql9 h ALA 417 N 1.37 0.81 -0.52 0.00 0.00 -1.99 -1.51 119.26 117.41 2ql9 h ALA 417 Ca 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ql9 h ALA 417 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2ql9 h ALA 417 CO -0.09 0.59 0.11 -0.22 0.00 0.00 0.00 179.25 179.65 2ql9 h LYS 418 N 0.93 0.84 -0.34 0.00 1.63 -1.78 -0.27 116.57 117.58 2ql9 h LYS 418 Ca 0.18 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2ql9 h LYS 418 Cb 0.47 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 2ql9 h LYS 418 CO 0.02 0.81 0.21 0.52 -3.45 0.00 0.00 179.45 177.56 2ql9 h MET 419 N 0.73 0.46 -0.04 1.90 2.86 -1.00 0.81 114.93 120.65 2ql9 h MET 419 Ca 0.16 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2ql9 h MET 419 Cb 0.36 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2ql9 h MET 419 CO 0.00 0.34 0.02 1.96 1.06 0.00 0.00 176.91 180.29 2ql9 h GLN 420 N 0.45 0.06 -0.60 1.72 1.08 -1.10 -2.34 115.11 114.38 2ql9 h GLN 420 Ca 0.12 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2ql9 h GLN 420 Cb -0.01 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2ql9 h GLN 420 CO -0.02 0.16 0.23 0.22 -0.95 0.00 0.00 178.83 178.47 2ql9 h ASP 421 N -0.05 0.84 -0.83 1.46 3.58 -0.91 -0.58 116.42 119.94 2ql9 h ASP 421 Ca 0.01 -0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.29 2ql9 h ASP 421 Cb 0.12 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.91 2ql9 h ASP 421 CO -0.00 0.79 0.54 0.25 -2.88 0.00 0.00 179.24 177.94 2ql9 h LEU 422 N 0.84 0.95 -0.18 2.28 6.46 -0.81 -0.43 115.31 124.43 2ql9 h LEU 422 Ca 0.20 -0.03 -0.20 0.00 -0.12 0.00 0.00 57.88 57.73 2ql9 h LEU 422 Cb 0.22 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2ql9 h LEU 422 CO -0.01 0.70 -0.93 -0.07 -0.62 0.00 0.00 178.44 177.50 2ql9 h LEU 423 N 1.12 0.08 -0.34 2.25 3.38 -1.23 -2.49 115.31 118.09 2ql9 h LEU 423 Ca 0.30 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2ql9 h LEU 423 Cb -0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2ql9 h LEU 423 CO -0.06 0.96 -0.03 0.50 0.09 0.00 0.00 178.44 179.90 2ql9 h LYS 424 N 0.03 0.62 -0.22 1.13 3.64 -0.74 -1.92 116.57 119.10 2ql9 h LYS 424 Ca -0.03 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.05 2ql9 h LYS 424 Cb 1.62 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.38 2ql9 h LYS 424 CO 0.13 0.76 -0.25 0.87 -2.27 0.00 0.00 179.45 178.68 2ql9 h LYS 425 N 0.41 0.41 -0.56 1.90 1.57 -1.11 -2.56 116.57 116.63 2ql9 h LYS 425 Ca 0.09 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2ql9 h LYS 425 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2ql9 h LYS 425 CO 0.02 0.63 0.02 0.00 -0.57 0.00 0.00 179.45 179.55 2ql9 h ALA 426 N 1.37 0.76 0.00 3.86 0.00 -1.28 -2.41 119.26 121.56 2ql9 h ALA 426 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ql9 h ALA 426 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ql9 h ALA 426 CO 0.05 0.57 0.00 0.66 0.00 0.00 0.00 179.25 180.53 2ql9 h SER 427 N 0.87 0.00 0.00 0.00 4.64 -0.99 -2.29 113.55 115.77 2ql9 h SER 427 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2ql9 h SER 427 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2ql9 h SER 427 CO 0.03 0.00 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.25 2ql9 n GLU 428 N -2.47 1.82 -1.95 4.77 1.02 -0.92 -4.63 120.64 118.27 2ql9 n GLU 428 Ca 0.01 -1.38 -0.29 0.00 -0.02 0.00 0.00 57.16 55.47 2ql9 n GLU 428 Cb 0.21 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.22 2ql9 n GLU 428 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ql9 s GLU 429 N -2.13 2.48 -0.50 3.49 2.02 -0.86 -5.01 118.70 118.18 2ql9 s GLU 429 Ca 0.28 0.24 -0.22 0.00 0.02 0.00 0.00 54.97 55.30 2ql9 s GLU 429 Cb 0.20 -2.02 0.04 0.00 0.10 0.00 0.00 34.13 32.45 2ql9 s GLU 429 CO 0.38 -1.24 0.76 0.34 0.02 0.00 0.00 175.26 175.52 2ql9 s ASP 430 N -4.45 6.31 0.00 -0.19 2.15 -1.26 -4.88 116.67 114.34 2ql9 s ASP 430 Ca 0.59 -0.51 0.21 0.00 0.43 0.00 0.00 52.55 53.28 2ql9 s ASP 430 Cb -0.11 -2.36 0.55 0.00 -0.30 0.00 0.00 42.92 40.70 2ql9 s ASP 430 CO 0.50 -0.99 1.47 1.41 -0.17 0.00 0.00 175.17 177.38 2ql9 n HIS 431 N 6.71 0.73 -0.32 -5.34 8.25 -1.26 -4.60 115.22 119.39 2ql9 n HIS 431 Ca -0.02 -0.37 0.22 0.00 -0.26 0.00 0.00 57.72 57.30 2ql9 n HIS 431 Cb 0.47 0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.01 2ql9 n HIS 431 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ql9 h THR 432 N 3.92 0.19 -0.45 1.59 2.02 -1.90 0.25 112.91 118.52 2ql9 h THR 432 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2ql9 h THR 432 Cb 0.88 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2ql9 h THR 432 CO 0.00 0.03 0.00 0.59 0.37 0.00 0.00 175.52 176.51 2ql9 n ASN 433 N -5.21 3.17 -4.59 4.18 3.02 -1.26 -4.90 115.26 109.67 2ql9 n ASN 433 Ca 0.30 -2.23 -0.31 0.00 -0.03 0.00 0.00 54.58 52.31 2ql9 n ASN 433 Cb 0.96 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.59 2ql9 n ASN 433 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ql9 s ALA 434 N -1.65 2.98 0.08 5.41 0.00 0.86 -1.73 121.76 127.71 2ql9 s ALA 434 Ca 0.34 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2ql9 s ALA 434 Cb 0.21 -1.00 -0.25 0.00 0.00 0.00 0.00 23.12 22.08 2ql9 s ALA 434 CO 0.18 0.63 1.15 0.00 0.00 0.00 0.00 175.76 177.73 2ql9 h ALA 435 N 3.99 0.23 -2.46 0.00 0.00 -0.72 -3.48 119.26 116.82 2ql9 h ALA 435 Ca -0.48 -0.93 -0.02 0.00 0.00 0.00 0.00 54.91 53.47 2ql9 h ALA 435 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ql9 h ALA 435 CO 0.53 1.11 0.09 0.00 0.00 0.00 0.00 179.25 180.99 2ql9 s PHE 437 N -6.11 -0.06 0.01 0.00 5.36 -0.91 -3.90 117.98 112.37 2ql9 s PHE 437 Ca 0.07 0.18 0.04 0.00 -0.96 0.00 0.00 56.93 56.26 2ql9 s PHE 437 Cb -0.02 -0.01 -0.02 0.00 -0.34 0.00 0.00 43.02 42.63 2ql9 s PHE 437 CO 0.05 -0.05 -0.13 0.00 -1.46 0.00 0.00 175.22 173.63 2ql9 s ALA 438 N 0.24 1.08 -0.03 11.12 0.00 -0.32 -0.59 121.76 133.25 2ql9 s ALA 438 Ca -0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2ql9 s ALA 438 Cb -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2ql9 s ALA 438 CO -0.01 0.23 0.05 0.00 0.00 0.00 0.00 175.76 176.03 2ql9 s ILE 440 N 1.26 2.46 -0.21 0.00 1.01 0.36 -0.55 121.20 125.54 2ql9 s ILE 440 Ca -0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 2ql9 s ILE 440 Cb -0.13 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2ql9 s ILE 440 CO -0.03 0.51 0.03 -0.76 0.00 0.00 0.00 174.94 174.69 2ql9 s LEU 441 N 1.18 3.40 -0.24 2.97 1.43 0.58 -1.08 118.68 126.92 2ql9 s LEU 441 Ca 0.02 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2ql9 s LEU 441 Cb -0.14 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2ql9 s LEU 441 CO -0.07 0.06 -0.08 -0.76 0.23 0.00 0.00 176.35 175.73 2ql9 s LEU 442 N 1.03 2.95 0.00 1.79 1.43 -0.29 -0.89 118.68 124.71 2ql9 s LEU 442 Ca 0.03 -1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 51.74 2ql9 s LEU 442 Cb -0.14 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.76 2ql9 s LEU 442 CO 0.02 -0.21 0.60 -0.24 0.23 0.00 0.00 176.35 176.76 2ql9 n SER 443 N 4.56 -0.60 -4.90 2.29 2.88 -0.89 -1.06 113.62 115.90 2ql9 n SER 443 Ca -0.13 -1.15 -0.29 0.00 -1.33 0.00 0.00 58.87 55.97 2ql9 n SER 443 Cb 0.43 0.94 0.05 0.00 -0.75 0.00 0.00 64.21 64.88 2ql9 n SER 443 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ql9 s HIS 444 N -2.74 3.25 0.09 0.66 3.76 -1.26 -3.95 115.29 115.11 2ql9 s HIS 444 Ca 0.14 0.89 -0.26 0.00 -0.15 0.00 0.00 55.06 55.68 2ql9 s HIS 444 Cb -0.00 -3.03 0.08 0.00 1.11 0.00 0.00 32.58 30.73 2ql9 s HIS 444 CO -0.00 -1.16 0.93 0.20 -0.85 0.00 0.00 174.74 173.87 2ql9 s GLY 445 N -4.37 -0.33 0.24 -2.22 0.00 -1.25 -1.33 107.32 98.06 2ql9 s GLY 445 Ca 0.58 0.47 0.01 0.00 0.00 0.00 0.00 44.72 45.77 2ql9 s GLY 445 CO 0.50 0.13 0.14 -0.54 0.00 0.00 0.00 173.10 173.32 2ql9 s GLU 446 N -3.22 1.36 -0.14 2.90 2.02 -0.97 -3.94 118.70 116.71 2ql9 s GLU 446 Ca 0.09 -1.74 -0.37 0.00 0.02 0.00 0.00 54.97 52.97 2ql9 s GLU 446 Cb -0.01 0.10 -0.14 0.00 0.10 0.00 0.00 34.13 34.18 2ql9 s GLU 446 CO -0.02 -0.40 1.72 -1.91 0.02 0.00 0.00 175.26 174.67 2ql9 n GLU 447 N -0.39 1.54 -0.81 1.61 2.13 -1.03 -1.30 120.64 122.38 2ql9 n GLU 447 Ca 0.02 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2ql9 n GLU 447 Cb 0.66 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2ql9 n GLU 447 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ql9 n ASN 448 N 5.26 -0.89 -4.19 4.31 5.03 -1.26 -4.98 115.26 118.54 2ql9 n ASN 448 Ca 0.24 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.56 2ql9 n ASN 448 Cb 0.20 -1.32 -0.10 0.00 -1.02 0.00 0.00 39.78 37.54 2ql9 n ASN 448 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2ql9 s VAL 449 N -2.38 0.89 0.04 2.41 -7.23 -0.42 -1.71 120.40 112.00 2ql9 s VAL 449 Ca 0.00 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 2ql9 s VAL 449 Cb 0.00 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2ql9 s VAL 449 CO 0.00 -0.75 -0.13 -0.51 -0.31 0.00 0.00 175.10 173.40 2ql9 s ILE 450 N -3.21 0.99 0.16 -0.62 2.07 -0.41 -2.29 121.20 117.88 2ql9 s ILE 450 Ca 0.11 -0.94 -0.26 0.00 -1.41 0.00 0.00 60.65 58.15 2ql9 s ILE 450 Cb 0.02 -0.91 -0.08 0.00 0.13 0.00 0.00 42.46 41.63 2ql9 s ILE 450 CO -0.02 -0.03 0.80 -0.31 -1.91 0.00 0.00 174.94 173.47 2ql9 s TYR 451 N -0.85 3.89 0.56 3.50 1.51 -0.44 -1.48 117.35 124.04 2ql9 s TYR 451 Ca 0.00 1.65 0.08 0.00 -1.01 0.00 0.00 57.07 57.80 2ql9 s TYR 451 Cb -0.08 -2.81 0.07 0.00 -0.11 0.00 0.00 41.96 39.03 2ql9 s TYR 451 CO 0.01 0.47 0.64 0.20 -1.11 0.00 0.00 175.55 175.76 2ql9 s GLY 452 N -0.97 1.97 0.52 0.71 0.00 0.37 -4.63 107.32 105.30 2ql9 s GLY 452 Ca 0.37 -1.81 0.31 0.00 0.00 0.00 0.00 44.72 43.59 2ql9 s GLY 452 CO 0.27 -1.78 1.95 0.07 0.00 0.00 0.00 173.10 173.60 2ql9 h LYS 453 N 0.41 0.00 -0.25 2.90 2.10 -1.43 -3.07 116.57 117.22 2ql9 h LYS 453 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2ql9 h LYS 453 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2ql9 h LYS 453 CO 0.47 0.06 0.00 -0.40 -2.00 0.00 0.00 179.45 177.58 2ql9 n ASP 454 N -3.19 2.71 0.00 7.07 5.75 -1.26 -0.57 116.55 127.05 2ql9 n ASP 454 Ca 0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2ql9 n ASP 454 Cb 0.34 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2ql9 n ASP 454 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ql9 n GLY 455 N 0.77 -0.51 3.47 6.12 0.00 -1.16 -4.93 105.19 108.94 2ql9 n GLY 455 Ca 0.12 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2ql9 n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ql9 s VAL 456 N -3.16 2.85 -0.02 1.61 1.01 -1.26 0.14 120.40 121.57 2ql9 s VAL 456 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 2ql9 s VAL 456 Cb 0.00 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2ql9 s VAL 456 CO 0.00 0.33 0.05 0.28 0.00 0.00 0.00 175.10 175.76 2ql9 s THR 457 N -0.94 -0.00 0.23 3.92 -1.32 -0.55 -4.93 115.64 112.04 2ql9 s THR 457 Ca 0.15 0.01 -0.31 0.00 -1.21 0.00 0.00 61.69 60.32 2ql9 s THR 457 Cb -0.11 -0.08 -0.12 0.00 -1.51 0.00 0.00 72.50 70.68 2ql9 s THR 457 CO 0.06 0.00 1.69 -2.84 -2.21 0.00 0.00 174.62 171.32 2ql9 s PRO 458 N 0.06 4.12 0.36 7.08 0.02 -1.26 -1.29 135.00 144.08 2ql9 s PRO 458 Ca -0.00 2.61 0.06 0.00 0.02 0.00 0.00 61.00 63.69 2ql9 s PRO 458 Cb -0.01 -3.06 0.68 0.00 0.02 0.00 0.00 34.50 32.13 2ql9 s PRO 458 CO -0.00 -0.73 1.90 0.82 -0.33 0.00 0.00 177.00 178.66 2ql9 h ILE 459 N 3.69 1.18 -0.91 2.83 2.04 -1.66 -2.30 117.51 122.38 2ql9 h ILE 459 Ca -0.44 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2ql9 h ILE 459 Cb 1.21 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2ql9 h ILE 459 CO 0.92 0.25 0.59 0.50 0.00 0.00 0.00 178.15 180.40 2ql9 h LYS 460 N 0.42 1.08 -0.03 2.37 3.64 -1.91 -2.06 116.57 120.10 2ql9 h LYS 460 Ca 0.09 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2ql9 h LYS 460 Cb 0.31 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2ql9 h LYS 460 CO 0.01 0.72 -0.52 -0.44 -2.27 0.00 0.00 179.45 176.95 2ql9 h ASP 461 N 1.12 0.07 -0.30 4.20 3.32 -1.80 -0.29 116.42 122.74 2ql9 h ASP 461 Ca 0.37 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.22 2ql9 h ASP 461 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2ql9 h ASP 461 CO -0.13 0.58 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.42 2ql9 h LEU 462 N 0.05 0.93 0.00 1.55 3.38 -1.25 -3.27 115.31 116.71 2ql9 h LEU 462 Ca -0.00 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 2ql9 h LEU 462 Cb 0.94 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ql9 h LEU 462 CO 0.07 1.27 -0.64 0.71 0.09 0.00 0.00 178.44 179.94 2ql9 h THR 463 N 0.62 0.46 -0.54 0.22 1.35 -1.32 -3.34 112.91 110.37 2ql9 h THR 463 Ca 0.02 -1.71 0.15 0.00 -0.55 0.00 0.00 66.41 64.32 2ql9 h THR 463 Cb 1.08 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.58 2ql9 h THR 463 CO 0.11 0.26 0.38 0.00 -0.25 0.00 0.00 175.52 176.03 2ql9 h ALA 464 N 1.67 2.45 -0.35 6.62 0.00 -1.09 -1.59 119.26 126.98 2ql9 h ALA 464 Ca -0.03 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2ql9 h ALA 464 Cb 1.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2ql9 h ALA 464 CO 0.04 -0.60 0.32 0.45 0.00 0.00 0.00 179.25 179.46 2ql9 h HIS 465 N 0.04 0.00 -0.66 0.00 3.86 -1.72 -1.40 115.15 115.27 2ql9 h HIS 465 Ca 0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2ql9 h HIS 465 Cb 0.97 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2ql9 h HIS 465 CO -0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2ql9 n PHE 466 N -3.97 0.90 -1.46 2.45 3.01 -0.60 -4.15 117.46 113.64 2ql9 n PHE 466 Ca 0.06 -0.45 -0.37 0.00 1.01 0.00 0.00 57.45 57.70 2ql9 n PHE 466 Cb 0.49 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 40.02 2ql9 n PHE 466 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ql9 n ARG 467 N 1.43 0.61 -0.33 -1.08 1.74 -0.53 -4.60 116.66 113.90 2ql9 n ARG 467 Ca 0.22 0.25 0.18 0.00 -0.77 0.00 0.00 57.85 57.73 2ql9 n ARG 467 Cb 0.57 -2.04 0.41 0.00 -1.02 0.00 0.00 32.46 30.38 2ql9 n ARG 467 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ql9 h GLY 468 N 0.08 1.56 0.61 -0.13 0.00 -1.91 -0.44 103.07 102.84 2ql9 h GLY 468 Ca -0.47 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2ql9 h GLY 468 CO 0.48 -0.13 -0.09 2.09 0.00 0.00 0.00 176.54 178.89 2ql9 n ASP 469 N -4.73 0.65 -0.04 0.19 5.75 -1.26 -3.85 116.55 113.25 2ql9 n ASP 469 Ca 0.24 -0.82 0.01 0.00 -0.01 0.00 0.00 54.79 54.21 2ql9 n ASP 469 Cb 0.72 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 2ql9 n ASP 469 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ql9 n ARG 470 N -0.73 2.24 -3.03 0.11 1.74 -0.26 -4.80 116.66 111.93 2ql9 n ARG 470 Ca 0.16 -0.35 -0.15 0.00 -0.77 0.00 0.00 57.85 56.73 2ql9 n ARG 470 Cb 0.28 -0.84 -0.03 0.00 -1.02 0.00 0.00 32.46 30.84 2ql9 n ARG 470 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ql9 h LYS 472 N 4.78 0.00 0.00 0.00 1.57 -1.82 -2.38 116.57 118.72 2ql9 h LYS 472 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2ql9 h LYS 472 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2ql9 h LYS 472 CO 0.27 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.44 2ql9 n THR 473 N -3.97 0.07 0.25 -0.16 -2.24 -1.26 -2.43 114.28 104.53 2ql9 n THR 473 Ca -0.03 0.02 0.03 0.00 -2.27 0.00 0.00 64.05 61.80 2ql9 n THR 473 Cb 0.13 -0.59 0.03 0.00 -2.10 0.00 0.00 70.33 67.79 2ql9 n THR 473 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ql9 n LEU 474 N -1.11 1.51 -4.67 3.22 4.77 -0.90 -4.00 117.00 115.81 2ql9 n LEU 474 Ca 0.17 -1.01 -0.45 0.00 -0.03 0.00 0.00 56.01 54.69 2ql9 n LEU 474 Cb 0.14 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2ql9 n LEU 474 CO 0.17 0.32 1.05 -0.11 -1.33 0.00 0.00 177.39 177.48 2ql9 n LEU 475 N 0.33 3.16 -0.31 2.23 7.94 -1.02 -0.49 117.00 128.84 2ql9 n LEU 475 Ca 0.04 1.14 -0.04 0.00 -1.11 0.00 0.00 56.01 56.03 2ql9 n LEU 475 Cb 0.15 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 42.65 2ql9 n LEU 475 CO 0.04 -0.44 -0.04 -0.62 -1.11 0.00 0.00 177.39 175.22 2ql9 n GLU 476 N 2.19 -1.03 -4.84 1.96 1.02 -1.26 -4.99 120.64 113.69 2ql9 n GLU 476 Ca 0.12 0.50 -0.31 0.00 -0.02 0.00 0.00 57.16 57.45 2ql9 n GLU 476 Cb 0.31 -4.40 -0.14 0.00 -0.02 0.00 0.00 31.44 27.19 2ql9 n GLU 476 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql9 s LYS 477 N -1.77 1.94 0.19 3.49 1.02 0.35 -4.94 119.74 120.03 2ql9 s LYS 477 Ca 0.00 -1.04 -0.31 0.00 0.02 0.00 0.00 55.97 54.65 2ql9 s LYS 477 Cb 0.00 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 2ql9 s LYS 477 CO 0.00 0.53 1.41 -1.25 -0.92 0.00 0.00 175.35 175.12 2ql9 s PRO 478 N -1.26 4.30 -0.31 -1.68 0.04 -1.26 -4.94 135.00 129.89 2ql9 s PRO 478 Ca 0.13 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.39 2ql9 s PRO 478 Cb -0.10 -3.17 0.08 0.00 0.04 0.00 0.00 34.50 31.35 2ql9 s PRO 478 CO 0.03 -0.40 -0.00 0.15 0.04 0.00 0.00 177.00 176.81 2ql9 s LYS 479 N 0.24 1.82 -0.15 4.56 1.02 -1.26 -2.14 119.74 123.84 2ql9 s LYS 479 Ca 0.61 -1.66 -0.10 0.00 0.02 0.00 0.00 55.97 54.84 2ql9 s LYS 479 Cb -0.40 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 2ql9 s LYS 479 CO 0.37 -0.80 0.20 -0.51 -0.92 0.00 0.00 175.35 173.69 2ql9 s LEU 480 N 1.00 4.30 -0.12 3.17 1.43 0.24 -5.01 118.68 123.69 2ql9 s LEU 480 Ca 0.03 0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2ql9 s LEU 480 Cb -0.20 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.86 2ql9 s LEU 480 CO -0.06 0.25 -0.09 -0.36 0.23 0.00 0.00 176.35 176.32 2ql9 s PHE 481 N -0.19 1.61 -0.21 0.29 0.40 -1.26 -0.32 117.98 118.31 2ql9 s PHE 481 Ca 0.14 -0.84 -0.06 0.00 -0.60 0.00 0.00 56.93 55.56 2ql9 s PHE 481 Cb -0.12 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 2ql9 s PHE 481 CO 0.03 -0.55 0.03 -0.06 0.70 0.00 0.00 175.22 175.37 2ql9 s PHE 482 N 1.67 3.08 -0.23 0.36 0.40 0.29 -4.98 117.98 118.56 2ql9 s PHE 482 Ca 0.05 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2ql9 s PHE 482 Cb -0.13 -2.13 0.06 0.00 0.51 0.00 0.00 43.02 41.33 2ql9 s PHE 482 CO -0.09 -0.21 -0.07 0.42 0.70 0.00 0.00 175.22 175.97 2ql9 s ILE 483 N 1.07 1.64 -0.46 0.64 1.01 -1.26 -0.30 121.20 123.55 2ql9 s ILE 483 Ca 0.03 -1.25 -0.14 0.00 0.00 0.00 0.00 60.65 59.29 2ql9 s ILE 483 Cb -0.14 -1.86 0.07 0.00 0.01 0.00 0.00 42.46 40.54 2ql9 s ILE 483 CO 0.02 -0.05 0.36 -1.58 0.00 0.00 0.00 174.94 173.70 2ql9 s GLN 484 N 1.35 2.90 -0.21 2.79 2.00 -0.07 -5.00 119.66 123.42 2ql9 s GLN 484 Ca -0.06 -1.34 -0.33 0.00 -2.00 0.00 0.00 55.36 51.63 2ql9 s GLN 484 Cb -0.19 -4.04 0.15 0.00 0.80 0.00 0.00 33.01 29.73 2ql9 s GLN 484 CO -0.06 -0.99 1.22 0.00 -0.50 0.00 0.00 175.29 174.96 2ql9 s ALA 485 N 1.60 -2.07 0.69 1.58 0.00 -1.25 -2.09 121.76 120.21 2ql9 s ALA 485 Ca 0.04 1.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 2ql9 s ALA 485 Cb -0.24 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2ql9 s ALA 485 CO 0.06 -0.49 1.06 0.00 0.00 0.00 0.00 175.76 176.39 2ql9 n ARG 487 N -3.01 0.45 -3.00 0.00 1.74 -1.26 -2.47 116.66 109.11 2ql9 n ARG 487 Ca 0.08 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 2ql9 n ARG 487 Cb 0.53 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 2ql9 n ARG 487 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql9 n GLY 488 N -0.49 -0.64 0.05 -0.13 0.00 -1.26 -2.47 105.19 100.24 2ql9 n GLY 488 Ca 0.06 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.76 2ql9 n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql9 n THR 489 N 9.00 1.58 -2.74 2.61 -2.24 -1.26 -4.93 114.28 116.29 2ql9 n THR 489 Ca 0.00 -1.83 -0.35 0.00 -2.27 0.00 0.00 64.05 59.60 2ql9 n THR 489 Cb 0.00 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 2ql9 n THR 489 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ql9 s GLU 490 N -2.24 4.33 0.02 -0.78 2.02 -1.26 -5.06 118.70 115.73 2ql9 s GLU 490 Ca 0.21 1.28 0.05 0.00 0.02 0.00 0.00 54.97 56.54 2ql9 s GLU 490 Cb 0.19 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 2ql9 s GLU 490 CO 0.02 0.05 -0.14 -0.51 0.02 0.00 0.00 175.26 174.70 2ql9 s LEU 491 N -2.67 2.82 -0.40 1.80 1.43 -1.26 -5.10 118.68 115.30 2ql9 s LEU 491 Ca 0.57 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 2ql9 s LEU 491 Cb -0.15 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.48 2ql9 s LEU 491 CO 0.20 0.27 0.25 -0.62 0.23 0.00 0.00 176.35 176.68 2ql9 s ASP 492 N -1.40 5.78 0.45 2.29 -1.08 -1.26 -4.94 116.67 116.51 2ql9 s ASP 492 Ca 0.15 -1.19 0.25 0.00 -0.52 0.00 0.00 52.55 51.25 2ql9 s ASP 492 Cb -0.11 -2.04 0.80 0.00 -1.46 0.00 0.00 42.92 40.11 2ql9 s ASP 492 CO 0.06 -0.47 1.77 0.44 0.52 0.00 0.00 175.17 177.49 2ql9 h ASP 493 N 8.48 0.00 -4.03 -0.34 3.32 -2.06 -3.49 116.42 118.29 2ql9 h ASP 493 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2ql9 h ASP 493 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2ql9 h ASP 493 CO 0.73 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 179.01 2ql9 n GLY 494 N 0.48 -1.65 3.21 2.75 0.00 -1.26 -5.08 105.19 103.64 2ql9 n GLY 494 Ca 0.01 -1.53 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 2ql9 n GLY 494 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ql9 n ILE 495 N -1.94 0.00 -0.97 -0.61 0.13 -1.26 -5.31 119.36 109.39 2ql9 n ILE 495 Ca 0.00 -1.76 0.00 0.00 -1.10 0.00 0.00 62.75 59.89 2ql9 n ILE 495 Cb 0.00 1.06 0.00 0.00 -0.84 0.00 0.00 39.64 39.86 2ql9 n ILE 495 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02