#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ql5 n TYR 358 N 0.00 0.46 -4.34 1.09 4.01 -1.26 -5.01 117.16 112.11 2ql5 n TYR 358 Ca 0.00 -0.71 -0.23 0.00 -0.16 0.00 0.00 57.90 56.79 2ql5 n TYR 358 Cb 0.00 -0.15 -0.13 0.00 -0.31 0.00 0.00 39.34 38.75 2ql5 n TYR 358 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2ql5 s GLN 359 N -1.93 1.13 0.29 -0.72 -0.21 -1.26 -5.11 119.66 111.84 2ql5 s GLN 359 Ca 0.27 -1.09 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 2ql5 s GLN 359 Cb 0.20 -1.33 -0.10 0.00 1.00 0.00 0.00 33.01 32.78 2ql5 s GLN 359 CO 0.08 0.31 1.31 0.71 -2.12 0.00 0.00 175.29 175.59 2ql5 s TYR 360 N -1.10 3.12 -0.10 0.91 2.02 -1.26 -4.93 117.35 116.00 2ql5 s TYR 360 Ca 0.05 1.35 -0.29 0.00 -0.37 0.00 0.00 57.07 57.81 2ql5 s TYR 360 Cb -0.10 -3.66 -0.04 0.00 -0.40 0.00 0.00 41.96 37.77 2ql5 s TYR 360 CO 0.03 -1.87 1.50 1.21 -1.57 0.00 0.00 175.55 174.85 2ql5 s ASN 361 N -0.27 6.76 -0.08 2.29 2.47 -1.26 -4.88 114.94 119.97 2ql5 s ASN 361 Ca 0.51 2.00 0.15 0.00 0.42 0.00 0.00 52.86 55.94 2ql5 s ASN 361 Cb -0.39 -2.54 0.51 0.00 -1.45 0.00 0.00 41.25 37.39 2ql5 s ASN 361 CO 0.48 -0.88 1.43 0.23 -3.72 0.00 0.00 177.10 174.65 2ql5 n MET 362 N 6.96 3.16 -2.31 0.43 2.81 -1.26 -4.80 117.12 122.11 2ql5 n MET 362 Ca 0.16 -2.55 -0.42 0.00 -1.81 0.00 0.00 57.70 53.08 2ql5 n MET 362 Cb 0.44 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2ql5 n MET 362 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2ql5 n ASN 363 N 0.51 5.45 -4.38 7.83 5.15 -1.26 -4.92 115.26 123.65 2ql5 n ASN 363 Ca 0.19 -3.12 -0.22 0.00 -0.60 0.00 0.00 54.58 50.83 2ql5 n ASN 363 Cb 0.70 -1.46 -0.11 0.00 -0.53 0.00 0.00 39.78 38.38 2ql5 n ASN 363 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2ql5 s PHE 364 N 0.13 1.97 0.37 1.20 0.40 -1.26 -5.02 117.98 115.77 2ql5 s PHE 364 Ca 0.41 -0.44 0.16 0.00 -0.60 0.00 0.00 56.93 56.46 2ql5 s PHE 364 Cb 0.11 -0.94 1.06 0.00 0.51 0.00 0.00 43.02 43.76 2ql5 s PHE 364 CO -0.00 0.44 1.74 1.49 0.70 0.00 0.00 175.22 179.58 2ql5 h GLU 365 N 2.91 0.41 -3.90 0.44 4.81 -1.87 -3.42 114.58 113.96 2ql5 h GLU 365 Ca -0.42 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.67 2ql5 h GLU 365 Cb 1.22 -0.09 -0.16 0.00 0.63 0.00 0.00 28.75 30.34 2ql5 h GLU 365 CO 0.54 0.27 -0.53 -1.59 -0.73 0.00 0.00 179.01 176.98 2ql5 s LYS 366 N -5.58 0.64 0.16 1.92 -2.85 -0.62 -5.05 119.74 108.35 2ql5 s LYS 366 Ca -0.09 -0.89 -0.12 0.00 -1.00 0.00 0.00 55.97 53.86 2ql5 s LYS 366 Cb 0.27 0.25 0.05 0.00 -2.06 0.00 0.00 37.83 36.33 2ql5 s LYS 366 CO 0.80 -0.16 1.68 1.25 0.10 0.00 0.00 175.35 179.02 2ql5 h LEU 367 N 3.39 0.82 0.00 2.77 5.85 -1.82 -1.07 115.31 125.24 2ql5 h LEU 367 Ca -0.33 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2ql5 h LEU 367 Cb 1.18 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2ql5 h LEU 367 CO 0.55 0.82 0.00 0.61 -0.34 0.00 0.00 178.44 180.08 2ql5 n GLY 368 N -0.67 0.99 3.86 3.75 0.00 -1.26 -1.26 105.19 110.61 2ql5 n GLY 368 Ca 0.02 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2ql5 n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ql5 s LYS 369 N -1.19 3.81 -0.22 1.61 2.20 -1.25 -0.72 119.74 123.99 2ql5 s LYS 369 Ca 0.00 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.85 2ql5 s LYS 369 Cb 0.00 -2.93 0.06 0.00 -1.51 0.00 0.00 37.83 33.45 2ql5 s LYS 369 CO 0.00 0.51 -0.01 0.00 -0.36 0.00 0.00 175.35 175.49 2ql5 s ILE 371 N 1.60 5.31 -0.18 0.00 1.01 -0.31 -0.90 121.20 127.73 2ql5 s ILE 371 Ca -0.03 0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 2ql5 s ILE 371 Cb -0.18 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2ql5 s ILE 371 CO -0.08 0.33 -0.12 -0.63 0.00 0.00 0.00 174.94 174.44 2ql5 s ILE 372 N 1.02 2.78 -0.40 2.92 1.01 0.24 -0.67 121.20 128.10 2ql5 s ILE 372 Ca 0.12 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 2ql5 s ILE 372 Cb -0.14 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.19 2ql5 s ILE 372 CO 0.05 0.49 0.22 -0.63 0.00 0.00 0.00 174.94 175.07 2ql5 s ILE 373 N 1.14 4.19 -0.75 2.92 1.01 -0.66 -0.15 121.20 128.90 2ql5 s ILE 373 Ca 0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.28 2ql5 s ILE 373 Cb -0.14 -3.50 0.20 0.00 0.01 0.00 0.00 42.46 39.03 2ql5 s ILE 373 CO -0.04 -0.40 0.66 0.21 0.00 0.00 0.00 174.94 175.36 2ql5 s ASN 374 N 1.88 6.31 -0.46 3.58 2.47 0.98 -1.72 114.94 127.98 2ql5 s ASN 374 Ca 0.02 -2.66 -0.21 0.00 0.42 0.00 0.00 52.86 50.43 2ql5 s ASN 374 Cb -0.22 -2.11 0.03 0.00 -1.45 0.00 0.00 41.25 37.50 2ql5 s ASN 374 CO 0.03 -0.54 0.67 0.20 -3.72 0.00 0.00 177.10 173.74 2ql5 s ASN 375 N 1.88 6.30 -0.19 -4.21 0.01 -0.38 -2.15 114.94 116.20 2ql5 s ASN 375 Ca 0.16 -0.46 -0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2ql5 s ASN 375 Cb -0.14 -2.32 -0.11 0.00 0.41 0.00 0.00 41.25 39.09 2ql5 s ASN 375 CO -0.07 -0.84 -0.20 1.17 -1.51 0.00 0.00 177.10 175.64 2ql5 n LYS 376 N 6.35 0.45 -4.28 -0.60 4.81 -1.26 -4.47 118.16 119.17 2ql5 n LYS 376 Ca -0.02 0.14 -0.35 0.00 -0.87 0.00 0.00 58.31 57.21 2ql5 n LYS 376 Cb 0.47 -1.31 -0.09 0.00 0.02 0.00 0.00 35.03 34.12 2ql5 n LYS 376 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2ql5 s ASN 377 N -6.23 5.36 0.08 3.14 0.01 -1.26 -1.80 114.94 114.23 2ql5 s ASN 377 Ca -0.26 0.14 0.07 0.00 -0.71 0.00 0.00 52.86 52.09 2ql5 s ASN 377 Cb 0.08 -1.64 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 2ql5 s ASN 377 CO 0.40 0.33 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.78 2ql5 s PHE 378 N -0.58 1.54 0.40 2.20 0.40 -1.26 -4.60 117.98 116.08 2ql5 s PHE 378 Ca 0.10 -0.42 -0.26 0.00 -0.60 0.00 0.00 56.93 55.75 2ql5 s PHE 378 Cb -0.12 -0.87 -0.10 0.00 0.51 0.00 0.00 43.02 42.44 2ql5 s PHE 378 CO 0.02 0.12 1.31 -0.25 0.70 0.00 0.00 175.22 177.12 2ql5 n ASP 379 N 1.36 2.76 -0.33 1.36 8.00 -0.81 -4.88 116.55 124.01 2ql5 n ASP 379 Ca -0.20 1.14 0.11 0.00 0.71 0.00 0.00 54.79 56.56 2ql5 n ASP 379 Cb 0.54 -1.51 0.29 0.00 -0.02 0.00 0.00 41.12 40.41 2ql5 n ASP 379 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2ql5 h LYS 380 N 2.28 0.66 0.00 -1.24 3.64 -1.89 -1.97 116.57 118.05 2ql5 h LYS 380 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2ql5 h LYS 380 Cb 1.29 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2ql5 h LYS 380 CO 0.61 0.44 0.12 -0.39 -2.27 0.00 0.00 179.45 177.96 2ql5 h VAL 381 N 0.68 0.00 0.00 2.00 -1.51 -1.94 -1.19 116.25 114.29 2ql5 h VAL 381 Ca 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.01 2ql5 h VAL 381 Cb 0.85 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2ql5 h VAL 381 CO -0.39 0.00 -0.05 0.71 -1.23 0.00 0.00 177.57 176.61 2ql5 h THR 382 N 0.00 0.00 0.00 7.19 1.35 -1.68 -3.47 112.91 116.30 2ql5 h THR 382 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2ql5 h THR 382 Cb 0.25 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2ql5 h THR 382 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ql5 n GLY 383 N 1.22 0.68 3.83 5.82 0.00 -0.45 -5.00 105.19 111.28 2ql5 n GLY 383 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2ql5 n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ql5 s MET 384 N -0.26 4.12 0.53 1.61 -1.94 -1.26 -5.09 119.30 117.01 2ql5 s MET 384 Ca 0.00 0.71 0.09 0.00 -1.71 0.00 0.00 55.69 54.78 2ql5 s MET 384 Cb 0.00 -2.84 0.06 0.00 2.01 0.00 0.00 34.83 34.06 2ql5 s MET 384 CO 0.00 0.39 0.71 0.20 -0.01 0.00 0.00 175.02 176.31 2ql5 s GLY 385 N -1.76 1.82 0.21 -0.03 0.00 -1.26 -4.72 107.32 101.58 2ql5 s GLY 385 Ca 0.43 -1.98 -0.30 0.00 0.00 0.00 0.00 44.72 42.87 2ql5 s GLY 385 CO 0.20 -1.64 1.44 0.14 0.00 0.00 0.00 173.10 173.24 2ql5 s VAL 386 N -2.58 2.80 -1.20 1.40 1.01 -1.26 -4.68 120.40 115.89 2ql5 s VAL 386 Ca 0.59 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 63.11 2ql5 s VAL 386 Cb -0.07 -3.41 0.21 0.00 0.00 0.00 0.00 36.38 33.12 2ql5 s VAL 386 CO 0.36 0.08 1.60 0.54 0.00 0.00 0.00 175.10 177.68 2ql5 n ARG 387 N 2.92 3.75 -1.72 2.72 1.74 -0.75 -5.01 116.66 120.32 2ql5 n ARG 387 Ca 0.09 -3.95 -0.43 0.00 -0.77 0.00 0.00 57.85 52.79 2ql5 n ARG 387 Cb 0.40 -2.81 -0.02 0.00 -1.02 0.00 0.00 32.46 29.01 2ql5 n ARG 387 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ql5 n ASN 388 N 3.56 3.50 0.00 0.55 3.02 -1.26 -2.19 115.26 122.44 2ql5 n ASN 388 Ca 0.34 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 56.03 2ql5 n ASN 388 Cb 0.37 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.01 2ql5 n ASN 388 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ql5 n GLY 389 N 2.24 0.29 0.16 7.41 0.00 -1.26 -4.95 105.19 109.08 2ql5 n GLY 389 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 2ql5 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ql5 h THR 390 N 0.00 0.82 -0.39 2.61 1.03 -1.85 -2.97 112.91 112.16 2ql5 h THR 390 Ca 0.00 -1.94 -0.15 0.00 -0.01 0.00 0.00 66.41 64.31 2ql5 h THR 390 Cb 0.00 2.25 -0.01 0.00 -1.07 0.00 0.00 68.15 69.32 2ql5 h THR 390 CO 0.00 0.43 -0.36 0.44 -0.01 0.00 0.00 175.52 176.02 2ql5 h ASP 391 N 0.00 0.98 -0.66 0.00 3.32 -1.93 -0.99 116.42 117.14 2ql5 h ASP 391 Ca -0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2ql5 h ASP 391 Cb 1.21 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2ql5 h ASP 391 CO 0.06 1.23 0.38 0.11 -1.72 0.00 0.00 179.24 179.30 2ql5 h LYS 392 N 0.76 0.90 -0.11 3.56 1.57 -1.97 -0.33 116.57 120.95 2ql5 h LYS 392 Ca 0.07 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2ql5 h LYS 392 Cb 0.95 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2ql5 h LYS 392 CO 0.09 0.66 0.05 -0.44 -0.57 0.00 0.00 179.45 179.23 2ql5 h ASP 393 N 0.89 0.06 -0.66 0.86 3.32 -1.34 -0.01 116.42 119.54 2ql5 h ASP 393 Ca 0.23 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2ql5 h ASP 393 Cb -0.00 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2ql5 h ASP 393 CO -0.04 0.05 0.35 0.00 -1.72 0.00 0.00 179.24 177.88 2ql5 h ALA 394 N 1.06 0.85 0.43 3.45 0.00 -0.91 0.65 119.26 124.80 2ql5 h ALA 394 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ql5 h ALA 394 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2ql5 h ALA 394 CO -0.04 0.39 -0.22 1.49 0.00 0.00 0.00 179.25 180.87 2ql5 h GLU 395 N 0.91 -0.57 -0.84 0.00 4.57 -0.77 -0.33 114.58 117.54 2ql5 h GLU 395 Ca 0.23 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2ql5 h GLU 395 Cb 0.07 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2ql5 h GLU 395 CO -0.03 -0.38 0.50 0.00 -1.18 0.00 0.00 179.01 177.91 2ql5 h ALA 396 N -0.02 1.08 -0.12 2.92 0.00 -0.87 -1.60 119.26 120.64 2ql5 h ALA 396 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2ql5 h ALA 396 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ql5 h ALA 396 CO 0.09 0.55 0.05 -0.07 0.00 0.00 0.00 179.25 179.87 2ql5 h LEU 397 N 1.16 0.16 -0.36 0.00 3.38 -0.73 -1.18 115.31 117.74 2ql5 h LEU 397 Ca 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ql5 h LEU 397 Cb -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2ql5 h LEU 397 CO -0.05 0.26 0.22 0.15 0.09 0.00 0.00 178.44 179.11 2ql5 h PHE 398 N 0.05 0.48 -0.72 1.13 3.57 -0.86 0.14 116.94 120.72 2ql5 h PHE 398 Ca 0.04 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2ql5 h PHE 398 Cb 0.15 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2ql5 h PHE 398 CO -0.02 0.35 0.36 0.87 -2.23 0.00 0.00 178.31 177.63 2ql5 h LYS 399 N 0.47 1.04 0.13 1.11 1.57 -1.27 -1.23 116.57 118.39 2ql5 h LYS 399 Ca 0.13 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2ql5 h LYS 399 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2ql5 h LYS 399 CO -0.02 0.81 -0.06 0.00 -0.57 0.00 0.00 179.45 179.60 2ql5 h PHE 401 N -0.31 0.00 -0.34 0.00 -1.00 -0.68 -2.45 116.94 112.17 2ql5 h PHE 401 Ca -0.02 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.65 2ql5 h PHE 401 Cb 0.25 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 2ql5 h PHE 401 CO -0.03 0.44 -0.21 -0.09 -1.61 0.00 0.00 178.31 176.81 2ql5 h ARG 402 N 0.00 0.74 0.00 1.51 2.43 -1.22 -1.58 114.38 116.27 2ql5 h ARG 402 Ca -0.00 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2ql5 h ARG 402 Cb 0.98 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2ql5 h ARG 402 CO 0.06 0.96 -0.01 1.03 -1.51 0.00 0.00 179.97 180.49 2ql5 h SER 403 N 0.51 0.00 1.84 -3.80 0.87 -1.14 0.03 113.55 111.86 2ql5 h SER 403 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2ql5 h SER 403 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2ql5 h SER 403 CO 0.06 0.01 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.25 2ql5 h LEU 404 N 0.00 0.00 0.00 2.23 3.38 -1.04 -3.47 115.31 116.41 2ql5 h LEU 404 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ql5 h LEU 404 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ql5 h LEU 404 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2ql5 n GLY 405 N 1.15 1.20 3.85 0.83 0.00 -0.00 -5.02 105.19 107.19 2ql5 n GLY 405 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2ql5 n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ql5 s PHE 406 N -2.00 3.40 -0.82 1.61 0.08 -0.63 -4.23 117.98 115.39 2ql5 s PHE 406 Ca 0.00 1.35 -0.19 0.00 0.12 0.00 0.00 56.93 58.21 2ql5 s PHE 406 Cb 0.00 -2.67 0.13 0.00 -0.57 0.00 0.00 43.02 39.92 2ql5 s PHE 406 CO 0.00 -0.13 0.97 -0.51 -0.10 0.00 0.00 175.22 175.45 2ql5 s ASP 407 N -2.66 6.51 0.05 1.36 1.01 0.10 -4.39 116.67 118.65 2ql5 s ASP 407 Ca 0.57 -1.89 -0.23 0.00 0.71 0.00 0.00 52.55 51.70 2ql5 s ASP 407 Cb -0.10 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 2ql5 s ASP 407 CO 0.23 -1.05 0.70 0.54 0.21 0.00 0.00 175.17 175.80 2ql5 s VAL 408 N 2.48 4.74 -0.07 -1.27 0.11 -1.26 -1.35 120.40 123.78 2ql5 s VAL 408 Ca 0.25 1.49 0.04 0.00 -2.93 0.00 0.00 61.98 60.83 2ql5 s VAL 408 Cb -0.11 -4.05 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 2ql5 s VAL 408 CO -0.04 0.41 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.34 2ql5 s ILE 409 N -0.30 1.51 -0.18 7.04 1.01 -0.08 -4.96 121.20 125.25 2ql5 s ILE 409 Ca 0.35 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2ql5 s ILE 409 Cb -0.20 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 2ql5 s ILE 409 CO 0.21 0.44 -0.12 -0.69 0.00 0.00 0.00 174.94 174.78 2ql5 s VAL 410 N 0.33 2.89 -0.02 2.92 1.01 -1.26 -0.59 120.40 125.68 2ql5 s VAL 410 Ca -0.11 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2ql5 s VAL 410 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2ql5 s VAL 410 CO 0.05 0.49 -0.03 -0.31 0.00 0.00 0.00 175.10 175.29 2ql5 s TYR 411 N 1.03 3.01 0.05 5.22 1.51 0.79 -4.99 117.35 123.97 2ql5 s TYR 411 Ca -0.01 0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.17 2ql5 s TYR 411 Cb -0.15 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2ql5 s TYR 411 CO -0.02 0.42 -0.19 -0.80 -1.11 0.00 0.00 175.55 173.85 2ql5 s ASN 412 N -1.34 2.24 -1.03 2.29 -0.87 -1.26 -0.01 114.94 114.95 2ql5 s ASN 412 Ca 0.17 -0.53 -0.18 0.00 -1.57 0.00 0.00 52.86 50.75 2ql5 s ASN 412 Cb -0.11 -0.17 0.02 0.00 -0.02 0.00 0.00 41.25 40.97 2ql5 s ASN 412 CO 0.07 0.11 0.66 0.47 -2.57 0.00 0.00 177.10 175.84 2ql5 n ASP 413 N 1.75 -4.62 -4.83 -1.22 8.00 -0.92 -4.94 116.55 109.76 2ql5 n ASP 413 Ca -0.18 -1.11 -0.37 0.00 0.71 0.00 0.00 54.79 53.84 2ql5 n ASP 413 Cb 0.54 -1.87 -0.06 0.00 -0.02 0.00 0.00 41.12 39.71 2ql5 n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ql5 s SER 415 N -1.31 4.70 0.27 0.00 1.04 -1.26 -1.60 113.70 115.54 2ql5 s SER 415 Ca 0.30 1.03 -0.03 0.00 0.48 0.00 0.00 55.95 57.74 2ql5 s SER 415 Cb -0.17 -1.69 0.37 0.00 0.10 0.00 0.00 66.02 64.62 2ql5 s SER 415 CO 0.18 -1.81 1.88 0.00 0.98 0.00 0.00 173.24 174.46 2ql5 h ALA 417 N 1.36 0.80 -0.08 0.00 0.00 -2.00 -2.09 119.26 117.26 2ql5 h ALA 417 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ql5 h ALA 417 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ql5 h ALA 417 CO -0.03 0.46 0.04 -0.22 0.00 0.00 0.00 179.25 179.50 2ql5 h LYS 418 N 0.87 0.11 -0.46 0.00 1.63 -1.77 -1.24 116.57 115.71 2ql5 h LYS 418 Ca 0.20 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2ql5 h LYS 418 Cb 0.27 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2ql5 h LYS 418 CO -0.01 0.16 0.26 0.52 -3.45 0.00 0.00 179.45 176.93 2ql5 h MET 419 N 0.03 0.50 0.33 1.90 2.86 -1.18 0.19 114.93 119.56 2ql5 h MET 419 Ca 0.03 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2ql5 h MET 419 Cb 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2ql5 h MET 419 CO -0.00 0.33 -0.16 1.96 1.06 0.00 0.00 176.91 180.09 2ql5 h GLN 420 N 0.51 -0.43 -0.20 1.72 1.08 -1.27 -1.63 115.11 114.90 2ql5 h GLN 420 Ca 0.19 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2ql5 h GLN 420 Cb 0.05 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2ql5 h GLN 420 CO -0.11 -0.28 0.12 0.22 -0.95 0.00 0.00 178.83 177.83 2ql5 h ASP 421 N -0.45 0.24 -0.47 1.46 3.58 -1.04 0.55 116.42 120.29 2ql5 h ASP 421 Ca -0.05 -0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.43 2ql5 h ASP 421 Cb 0.34 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.28 2ql5 h ASP 421 CO 0.07 0.20 0.15 0.25 -2.88 0.00 0.00 179.24 177.04 2ql5 h LEU 422 N 0.25 0.13 -0.46 2.28 6.46 -0.60 0.11 115.31 123.48 2ql5 h LEU 422 Ca 0.07 0.06 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 2ql5 h LEU 422 Cb 0.01 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2ql5 h LEU 422 CO -0.01 0.11 -0.50 -0.07 -0.62 0.00 0.00 178.44 177.35 2ql5 h LEU 423 N 0.31 0.00 -0.15 2.25 3.38 -1.10 -2.42 115.31 117.59 2ql5 h LEU 423 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2ql5 h LEU 423 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ql5 h LEU 423 CO -0.25 0.50 -0.12 0.50 0.09 0.00 0.00 178.44 179.16 2ql5 h LYS 424 N 0.00 0.35 -0.35 1.13 3.64 -0.21 -2.21 116.57 118.92 2ql5 h LYS 424 Ca -0.00 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 2ql5 h LYS 424 Cb 1.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2ql5 h LYS 424 CO 0.06 0.71 -0.06 0.87 -2.27 0.00 0.00 179.45 178.77 2ql5 h LYS 425 N -0.01 0.58 -0.54 1.90 1.57 -1.00 -1.92 116.57 117.14 2ql5 h LYS 425 Ca 0.03 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2ql5 h LYS 425 Cb 0.63 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2ql5 h LYS 425 CO 0.03 0.64 0.09 0.00 -0.57 0.00 0.00 179.45 179.64 2ql5 h ALA 426 N 1.40 1.13 0.00 3.86 0.00 -1.37 -1.68 119.26 122.61 2ql5 h ALA 426 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ql5 h ALA 426 Cb 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ql5 h ALA 426 CO 0.02 0.57 0.00 0.66 0.00 0.00 0.00 179.25 180.50 2ql5 h SER 427 N 0.82 0.00 0.09 0.00 4.64 -0.72 -2.67 113.55 115.71 2ql5 h SER 427 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2ql5 h SER 427 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2ql5 h SER 427 CO 0.01 0.00 -0.40 -0.62 -0.87 0.00 0.00 176.83 174.95 2ql5 n GLU 428 N -2.50 1.02 -1.52 4.77 1.02 -0.68 -4.66 120.64 118.10 2ql5 n GLU 428 Ca 0.02 -0.77 -0.29 0.00 -0.02 0.00 0.00 57.16 56.11 2ql5 n GLU 428 Cb 0.29 -1.48 0.13 0.00 -0.02 0.00 0.00 31.44 30.35 2ql5 n GLU 428 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2ql5 s GLU 429 N -2.50 1.26 -0.34 3.49 2.02 -0.94 -5.00 118.70 116.69 2ql5 s GLU 429 Ca 0.21 0.36 -0.19 0.00 0.02 0.00 0.00 54.97 55.36 2ql5 s GLU 429 Cb 0.18 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.56 2ql5 s GLU 429 CO 0.56 -2.13 0.58 0.34 0.02 0.00 0.00 175.26 174.63 2ql5 s ASP 430 N -3.98 6.40 0.00 -0.19 -1.08 -1.26 -4.92 116.67 111.64 2ql5 s ASP 430 Ca 0.63 0.16 0.17 0.00 -0.52 0.00 0.00 52.55 53.00 2ql5 s ASP 430 Cb -0.15 -2.30 0.33 0.00 -1.46 0.00 0.00 42.92 39.34 2ql5 s ASP 430 CO 0.54 -0.51 1.25 1.41 0.52 0.00 0.00 175.17 178.38 2ql5 n HIS 431 N 5.87 0.42 -0.33 -5.34 8.25 -1.26 -4.70 115.22 118.14 2ql5 n HIS 431 Ca -0.03 -0.29 0.21 0.00 -0.26 0.00 0.00 57.72 57.35 2ql5 n HIS 431 Cb 0.49 -0.01 0.40 0.00 1.12 0.00 0.00 29.99 31.99 2ql5 n HIS 431 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2ql5 h THR 432 N 3.29 0.10 -0.44 1.59 2.02 -1.92 0.21 112.91 117.77 2ql5 h THR 432 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2ql5 h THR 432 Cb 0.81 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2ql5 h THR 432 CO 0.00 0.01 0.00 -0.46 0.37 0.00 0.00 175.52 175.44 2ql5 n ASN 433 N -5.32 3.43 -4.52 4.18 6.94 -1.26 -4.90 115.26 113.81 2ql5 n ASN 433 Ca 0.28 -2.32 -0.30 0.00 -0.02 0.00 0.00 54.58 52.22 2ql5 n ASN 433 Cb 0.93 -0.48 -0.11 0.00 -2.36 0.00 0.00 39.78 37.76 2ql5 n ASN 433 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ql5 s ALA 434 N -1.77 2.78 0.10 -2.53 0.00 0.75 -1.60 121.76 119.49 2ql5 s ALA 434 Ca 0.35 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2ql5 s ALA 434 Cb 0.23 -0.82 -0.20 0.00 0.00 0.00 0.00 23.12 22.32 2ql5 s ALA 434 CO 0.16 0.60 1.22 0.00 0.00 0.00 0.00 175.76 177.75 2ql5 h ALA 435 N 4.12 0.24 -2.55 0.00 0.00 -0.75 -3.48 119.26 116.84 2ql5 h ALA 435 Ca -0.49 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 53.58 2ql5 h ALA 435 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ql5 h ALA 435 CO 0.49 0.98 0.17 0.00 0.00 0.00 0.00 179.25 180.89 2ql5 s PHE 437 N -5.00 0.75 -0.00 0.00 5.36 -1.00 -3.77 117.98 114.32 2ql5 s PHE 437 Ca 0.09 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.81 2ql5 s PHE 437 Cb -0.03 -0.46 -0.00 0.00 -0.34 0.00 0.00 43.02 42.19 2ql5 s PHE 437 CO 0.07 -0.02 -0.03 0.00 -1.46 0.00 0.00 175.22 173.78 2ql5 s ALA 438 N -0.63 0.24 -0.03 11.12 0.00 -0.40 -1.15 121.76 130.93 2ql5 s ALA 438 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2ql5 s ALA 438 Cb -0.06 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2ql5 s ALA 438 CO 0.00 0.05 0.05 0.00 0.00 0.00 0.00 175.76 175.86 2ql5 s ILE 440 N 1.17 3.01 -0.21 0.00 1.01 0.15 -0.90 121.20 125.43 2ql5 s ILE 440 Ca -0.08 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 2ql5 s ILE 440 Cb -0.13 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.12 2ql5 s ILE 440 CO -0.03 0.54 -0.14 -0.76 0.00 0.00 0.00 174.94 174.54 2ql5 s LEU 441 N 0.17 2.58 -0.33 2.97 1.43 0.15 -1.65 118.68 124.01 2ql5 s LEU 441 Ca -0.08 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 2ql5 s LEU 441 Cb -0.15 -1.56 0.08 0.00 0.03 0.00 0.00 46.19 44.59 2ql5 s LEU 441 CO 0.05 -0.05 0.03 -0.76 0.23 0.00 0.00 176.35 175.85 2ql5 s LEU 442 N 1.31 4.40 0.00 1.79 1.43 -0.70 -0.62 118.68 126.29 2ql5 s LEU 442 Ca 0.03 -1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 51.27 2ql5 s LEU 442 Cb -0.15 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2ql5 s LEU 442 CO -0.09 -0.34 0.17 -0.24 0.23 0.00 0.00 176.35 176.07 2ql5 n SER 443 N 4.40 -0.25 -4.87 2.29 2.88 -0.85 -1.24 113.62 115.97 2ql5 n SER 443 Ca -0.04 -1.12 -0.31 0.00 -1.33 0.00 0.00 58.87 56.07 2ql5 n SER 443 Cb 0.42 0.41 -0.02 0.00 -0.75 0.00 0.00 64.21 64.27 2ql5 n SER 443 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2ql5 s HIS 444 N -4.97 3.49 0.23 0.66 3.76 -1.26 -4.02 115.29 113.19 2ql5 s HIS 444 Ca 0.04 1.19 -0.22 0.00 -0.15 0.00 0.00 55.06 55.92 2ql5 s HIS 444 Cb -0.00 -2.58 0.04 0.00 1.11 0.00 0.00 32.58 31.15 2ql5 s HIS 444 CO 0.01 -0.28 0.67 0.20 -0.85 0.00 0.00 174.74 174.49 2ql5 s GLY 445 N -3.34 -0.30 0.18 -2.22 0.00 -1.26 -0.71 107.32 99.67 2ql5 s GLY 445 Ca 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 2ql5 s GLY 445 CO 0.35 0.01 0.10 -0.54 0.00 0.00 0.00 173.10 173.02 2ql5 s GLU 446 N -3.85 1.13 -0.06 2.90 2.02 -0.97 -3.91 118.70 115.96 2ql5 s GLU 446 Ca 0.07 -1.58 -0.37 0.00 0.02 0.00 0.00 54.97 53.11 2ql5 s GLU 446 Cb -0.04 0.22 -0.15 0.00 0.10 0.00 0.00 34.13 34.26 2ql5 s GLU 446 CO -0.01 -0.34 1.62 -1.91 0.02 0.00 0.00 175.26 174.63 2ql5 n GLU 447 N -0.23 1.50 -0.79 1.61 2.13 -1.07 -1.24 120.64 122.55 2ql5 n GLU 447 Ca -0.00 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.36 2ql5 n GLU 447 Cb 0.65 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.10 2ql5 n GLU 447 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ql5 n ASN 448 N 4.42 -0.50 -4.16 4.31 5.03 -1.26 -4.97 115.26 118.13 2ql5 n ASN 448 Ca 0.22 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.57 2ql5 n ASN 448 Cb 0.20 -1.27 -0.10 0.00 -1.02 0.00 0.00 39.78 37.59 2ql5 n ASN 448 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2ql5 s VAL 449 N -2.45 0.58 0.04 2.41 -7.23 -0.38 -1.82 120.40 111.55 2ql5 s VAL 449 Ca 0.00 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 2ql5 s VAL 449 Cb 0.00 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 2ql5 s VAL 449 CO 0.00 -0.87 -0.11 -0.51 -0.31 0.00 0.00 175.10 173.30 2ql5 s ILE 450 N -3.70 0.82 0.10 -0.62 2.07 -0.07 -2.30 121.20 117.50 2ql5 s ILE 450 Ca 0.12 -0.96 -0.23 0.00 -1.41 0.00 0.00 60.65 58.16 2ql5 s ILE 450 Cb 0.06 -0.79 -0.07 0.00 0.13 0.00 0.00 42.46 41.79 2ql5 s ILE 450 CO -0.05 -0.15 0.71 -0.31 -1.91 0.00 0.00 174.94 173.23 2ql5 s TYR 451 N -0.99 3.83 0.55 3.50 1.51 0.11 -1.21 117.35 124.65 2ql5 s TYR 451 Ca -0.03 1.48 0.08 0.00 -1.01 0.00 0.00 57.07 57.59 2ql5 s TYR 451 Cb -0.08 -2.71 0.06 0.00 -0.11 0.00 0.00 41.96 39.12 2ql5 s TYR 451 CO 0.01 0.46 0.58 0.20 -1.11 0.00 0.00 175.55 175.69 2ql5 s GLY 452 N -0.80 2.06 0.45 0.71 0.00 0.24 -4.56 107.32 105.42 2ql5 s GLY 452 Ca 0.34 -1.70 0.24 0.00 0.00 0.00 0.00 44.72 43.61 2ql5 s GLY 452 CO 0.23 -1.81 1.86 0.07 0.00 0.00 0.00 173.10 173.45 2ql5 h LYS 453 N 0.50 0.00 0.33 2.90 2.10 -1.55 -3.05 116.57 117.79 2ql5 h LYS 453 Ca -0.34 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.30 2ql5 h LYS 453 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2ql5 h LYS 453 CO 0.49 0.21 -0.16 -0.44 -2.00 0.00 0.00 179.45 177.56 2ql5 h ASP 454 N 0.00 -0.38 0.00 7.07 3.32 -1.91 -2.16 116.42 122.36 2ql5 h ASP 454 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2ql5 h ASP 454 Cb 0.69 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2ql5 h ASP 454 CO 0.03 -0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.02 2ql5 n GLY 455 N -0.83 -0.61 3.41 2.75 0.00 -1.16 -4.87 105.19 103.88 2ql5 n GLY 455 Ca -0.10 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2ql5 n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ql5 s VAL 456 N -0.84 2.59 -0.01 1.61 1.01 -1.26 0.83 120.40 124.33 2ql5 s VAL 456 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2ql5 s VAL 456 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.38 2ql5 s VAL 456 CO 0.00 0.50 0.03 0.28 0.00 0.00 0.00 175.10 175.91 2ql5 s THR 457 N -0.75 0.01 0.16 3.92 -1.32 -0.35 -4.96 115.64 112.35 2ql5 s THR 457 Ca 0.12 -0.07 -0.32 0.00 -1.21 0.00 0.00 61.69 60.22 2ql5 s THR 457 Cb -0.10 -0.08 -0.11 0.00 -1.51 0.00 0.00 72.50 70.70 2ql5 s THR 457 CO 0.01 -0.04 1.78 -2.65 -2.21 0.00 0.00 174.62 171.52 2ql5 n PRO 458 N 2.95 2.77 0.24 7.08 -0.02 -1.26 -0.89 135.00 145.86 2ql5 n PRO 458 Ca -0.13 1.00 0.07 0.00 -2.02 0.00 0.00 63.50 62.42 2ql5 n PRO 458 Cb 0.59 -2.88 0.56 0.00 -0.02 0.00 0.00 33.50 31.76 2ql5 n PRO 458 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ql5 h ILE 459 N 4.24 1.03 -0.61 4.25 2.04 -1.68 -2.13 117.51 124.65 2ql5 h ILE 459 Ca -0.45 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 2ql5 h ILE 459 Cb 1.21 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2ql5 h ILE 459 CO 0.95 0.14 0.16 0.50 0.00 0.00 0.00 178.15 179.90 2ql5 h LYS 460 N 0.00 0.95 -0.01 2.37 3.64 -1.90 -2.39 116.57 119.23 2ql5 h LYS 460 Ca -0.00 -0.20 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2ql5 h LYS 460 Cb 0.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2ql5 h LYS 460 CO 0.02 0.84 -0.59 -0.44 -2.27 0.00 0.00 179.45 177.01 2ql5 h ASP 461 N 0.91 0.02 0.21 4.20 3.32 -1.77 -1.03 116.42 122.27 2ql5 h ASP 461 Ca 0.20 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2ql5 h ASP 461 Cb 0.31 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2ql5 h ASP 461 CO -0.00 0.60 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.95 2ql5 h LEU 462 N 0.01 -0.23 -1.16 1.55 3.38 -1.34 -3.24 115.31 114.28 2ql5 h LEU 462 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ql5 h LEU 462 Cb 1.04 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ql5 h LEU 462 CO 0.08 0.14 -0.01 0.71 0.09 0.00 0.00 178.44 179.45 2ql5 h THR 463 N -0.64 0.02 0.00 0.22 1.35 -1.44 -3.21 112.91 109.21 2ql5 h THR 463 Ca -0.03 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 2ql5 h THR 463 Cb 0.46 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2ql5 h THR 463 CO 0.05 0.01 -0.02 0.00 -0.25 0.00 0.00 175.52 175.30 2ql5 h ALA 464 N 1.99 1.43 -0.04 6.62 0.00 -1.20 -2.28 119.26 125.78 2ql5 h ALA 464 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ql5 h ALA 464 Cb 0.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2ql5 h ALA 464 CO 0.00 0.03 0.06 0.45 0.00 0.00 0.00 179.25 179.79 2ql5 h HIS 465 N 0.00 0.00 -0.53 0.00 3.86 -1.70 -2.35 115.15 114.43 2ql5 h HIS 465 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ql5 h HIS 465 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2ql5 h HIS 465 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2ql5 n PHE 466 N -3.55 1.52 -1.49 2.45 3.01 -0.86 -4.34 117.46 114.20 2ql5 n PHE 466 Ca -0.02 -0.69 -0.35 0.00 1.01 0.00 0.00 57.45 57.40 2ql5 n PHE 466 Cb 0.14 -0.33 0.09 0.00 -0.01 0.00 0.00 39.48 39.37 2ql5 n PHE 466 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ql5 s ARG 467 N -2.28 2.20 0.56 -1.08 0.52 -0.89 -4.71 118.95 113.27 2ql5 s ARG 467 Ca 0.49 1.84 0.30 0.00 -0.52 0.00 0.00 55.73 57.83 2ql5 s ARG 467 Cb 0.35 -1.83 1.46 0.00 0.52 0.00 0.00 34.95 35.45 2ql5 s ARG 467 CO 0.18 -1.80 1.90 0.78 0.02 0.00 0.00 175.30 176.37 2ql5 h GLY 468 N -0.12 0.00 0.06 -3.53 0.00 -1.92 -0.59 103.07 96.97 2ql5 h GLY 468 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2ql5 h GLY 468 CO 0.50 0.00 -0.32 2.09 0.00 0.00 0.00 176.54 178.81 2ql5 n ASP 469 N -4.03 1.17 -0.01 0.19 5.75 -1.26 -4.00 116.55 114.36 2ql5 n ASP 469 Ca 0.13 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 2ql5 n ASP 469 Cb 0.80 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 2ql5 n ASP 469 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ql5 n ARG 470 N -0.60 2.68 -2.74 0.11 1.74 -0.27 -4.78 116.66 112.80 2ql5 n ARG 470 Ca 0.11 -1.43 -0.08 0.00 -0.77 0.00 0.00 57.85 55.68 2ql5 n ARG 470 Cb 0.37 -1.01 0.07 0.00 -1.02 0.00 0.00 32.46 30.87 2ql5 n ARG 470 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ql5 h LYS 472 N 3.58 0.00 0.00 0.00 1.57 -1.84 -1.68 116.57 118.20 2ql5 h LYS 472 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2ql5 h LYS 472 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2ql5 h LYS 472 CO 0.23 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.36 2ql5 n THR 473 N -4.14 0.68 0.10 -0.16 -2.24 -1.26 -2.48 114.28 104.78 2ql5 n THR 473 Ca 0.19 0.14 0.05 0.00 -2.27 0.00 0.00 64.05 62.17 2ql5 n THR 473 Cb 1.01 -0.86 0.10 0.00 -2.10 0.00 0.00 70.33 68.48 2ql5 n THR 473 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ql5 n LEU 474 N -1.65 2.47 -4.69 3.22 4.77 -0.63 -3.98 117.00 116.51 2ql5 n LEU 474 Ca 0.04 -1.57 -0.44 0.00 -0.03 0.00 0.00 56.01 54.02 2ql5 n LEU 474 Cb 0.24 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2ql5 n LEU 474 CO 0.19 0.57 1.06 -0.11 -1.33 0.00 0.00 177.39 177.77 2ql5 n LEU 475 N 0.54 3.39 -0.41 2.23 7.94 -1.03 -0.71 117.00 128.94 2ql5 n LEU 475 Ca 0.09 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 56.08 2ql5 n LEU 475 Cb 0.36 -1.47 -0.02 0.00 0.53 0.00 0.00 43.42 42.82 2ql5 n LEU 475 CO 0.07 -0.35 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.33 2ql5 n GLU 476 N 2.03 -1.16 -5.11 1.96 1.02 -1.26 -4.99 120.64 113.14 2ql5 n GLU 476 Ca 0.11 0.58 -0.32 0.00 -0.02 0.00 0.00 57.16 57.51 2ql5 n GLU 476 Cb 0.33 -4.60 -0.15 0.00 -0.02 0.00 0.00 31.44 27.00 2ql5 n GLU 476 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ql5 s LYS 477 N -2.03 2.35 0.32 3.49 1.02 0.11 -4.94 119.74 120.06 2ql5 s LYS 477 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.88 2ql5 s LYS 477 Cb 0.00 -2.21 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 2ql5 s LYS 477 CO 0.00 0.57 1.47 -1.25 -0.92 0.00 0.00 175.35 175.22 2ql5 s PRO 478 N -0.61 4.19 -0.30 -1.68 0.04 -1.26 -4.91 135.00 130.46 2ql5 s PRO 478 Ca 0.09 2.46 0.03 0.00 0.04 0.00 0.00 61.00 63.62 2ql5 s PRO 478 Cb -0.11 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.49 2ql5 s PRO 478 CO 0.00 -0.47 -0.01 0.15 0.04 0.00 0.00 177.00 176.70 2ql5 s LYS 479 N -1.31 1.72 -0.11 4.56 1.02 -1.26 -2.38 119.74 121.98 2ql5 s LYS 479 Ca 0.56 -1.56 -0.11 0.00 0.02 0.00 0.00 55.97 54.87 2ql5 s LYS 479 Cb -0.45 -2.97 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 2ql5 s LYS 479 CO 0.54 -0.78 0.25 -0.51 -0.92 0.00 0.00 175.35 173.93 2ql5 s LEU 480 N 1.06 4.35 -0.13 3.17 1.43 -0.30 -5.01 118.68 123.24 2ql5 s LEU 480 Ca 0.02 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2ql5 s LEU 480 Cb -0.19 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.77 2ql5 s LEU 480 CO -0.08 0.27 -0.03 -0.36 0.23 0.00 0.00 176.35 176.38 2ql5 s PHE 481 N -0.44 1.28 -0.21 0.29 0.40 -1.26 -0.47 117.98 117.58 2ql5 s PHE 481 Ca 0.17 -0.72 -0.08 0.00 -0.60 0.00 0.00 56.93 55.70 2ql5 s PHE 481 Cb -0.13 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 2ql5 s PHE 481 CO 0.06 -0.51 0.07 -0.06 0.70 0.00 0.00 175.22 175.48 2ql5 s PHE 482 N 1.77 3.20 -0.21 0.36 0.40 -0.08 -4.99 117.98 118.43 2ql5 s PHE 482 Ca 0.03 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 2ql5 s PHE 482 Cb -0.14 -2.14 0.05 0.00 0.51 0.00 0.00 43.02 41.30 2ql5 s PHE 482 CO -0.07 0.00 -0.07 0.42 0.70 0.00 0.00 175.22 176.20 2ql5 s ILE 483 N 0.79 1.47 -0.54 0.64 1.01 -1.26 -0.67 121.20 122.63 2ql5 s ILE 483 Ca 0.04 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2ql5 s ILE 483 Cb -0.13 -1.65 0.14 0.00 0.01 0.00 0.00 42.46 40.82 2ql5 s ILE 483 CO 0.02 0.04 0.45 -1.58 0.00 0.00 0.00 174.94 173.87 2ql5 s GLN 484 N 1.45 2.77 -0.12 2.79 2.00 0.21 -5.00 119.66 123.76 2ql5 s GLN 484 Ca -0.03 -1.86 -0.30 0.00 -2.00 0.00 0.00 55.36 51.17 2ql5 s GLN 484 Cb -0.17 -4.10 0.13 0.00 0.80 0.00 0.00 33.01 29.67 2ql5 s GLN 484 CO -0.07 -1.25 1.02 0.00 -0.50 0.00 0.00 175.29 174.49 2ql5 s ALA 485 N 1.25 -1.93 0.79 1.58 0.00 -1.26 -2.02 121.76 120.18 2ql5 s ALA 485 Ca 0.07 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 2ql5 s ALA 485 Cb -0.26 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.62 2ql5 s ALA 485 CO -0.00 -0.47 1.09 0.00 0.00 0.00 0.00 175.76 176.37 2ql5 n ARG 487 N -3.50 0.22 -2.33 0.00 1.74 -1.26 -2.45 116.66 109.08 2ql5 n ARG 487 Ca 0.08 -1.43 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 2ql5 n ARG 487 Cb 0.54 -0.60 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 2ql5 n ARG 487 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ql5 n GLY 488 N -0.16 -0.37 0.18 -0.13 0.00 -1.26 -2.60 105.19 100.86 2ql5 n GLY 488 Ca 0.04 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.63 2ql5 n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ql5 n THR 489 N 9.00 1.70 -2.65 2.61 -2.24 -1.26 -4.93 114.28 116.51 2ql5 n THR 489 Ca 0.00 -2.10 -0.37 0.00 -2.27 0.00 0.00 64.05 59.31 2ql5 n THR 489 Cb 0.00 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.03 2ql5 n THR 489 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ql5 s GLU 490 N -2.57 4.47 -0.05 -0.78 2.02 -1.26 -5.05 118.70 115.47 2ql5 s GLU 490 Ca 0.29 1.47 0.01 0.00 0.02 0.00 0.00 54.97 56.76 2ql5 s GLU 490 Cb 0.26 -2.80 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 2ql5 s GLU 490 CO 0.02 0.14 -0.04 -0.51 0.02 0.00 0.00 175.26 174.88 2ql5 s LEU 491 N -2.11 3.30 -0.43 1.80 1.43 -1.26 -5.09 118.68 116.32 2ql5 s LEU 491 Ca 0.51 -0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 2ql5 s LEU 491 Cb -0.22 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.25 2ql5 s LEU 491 CO 0.28 0.34 0.32 -0.62 0.23 0.00 0.00 176.35 176.91 2ql5 s ASP 492 N -1.04 6.09 0.48 2.29 -1.08 -1.26 -4.95 116.67 117.19 2ql5 s ASP 492 Ca 0.14 -1.06 0.27 0.00 -0.52 0.00 0.00 52.55 51.38 2ql5 s ASP 492 Cb -0.11 -2.15 0.88 0.00 -1.46 0.00 0.00 42.92 40.08 2ql5 s ASP 492 CO 0.04 -0.51 1.80 0.44 0.52 0.00 0.00 175.17 177.46 2ql5 h ASP 493 N 8.65 0.00 -4.09 -0.34 3.32 -2.06 -3.49 116.42 118.41 2ql5 h ASP 493 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2ql5 h ASP 493 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2ql5 h ASP 493 CO 0.78 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.99 2ql5 n GLY 494 N 0.45 -1.17 3.70 2.75 0.00 -1.26 -5.07 105.19 104.59 2ql5 n GLY 494 Ca 0.02 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 2ql5 n GLY 494 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ql5 s ILE 495 N -1.10 0.00 0.00 -0.61 1.10 -1.26 -5.32 121.20 114.02 2ql5 s ILE 495 Ca 0.00 -0.78 0.00 0.00 -0.51 0.00 0.00 60.65 59.36 2ql5 s ILE 495 Cb 0.00 -1.73 0.00 0.00 0.15 0.00 0.00 42.46 40.88 2ql5 s ILE 495 CO 0.00 -0.02 0.00 0.00 -2.11 0.00 0.00 174.94 172.81