#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g93 s THR 343 N 0.00 1.66 0.86 2.97 -1.32 -1.26 -5.12 115.64 113.44 2g93 s THR 343 Ca 0.00 -2.02 -0.10 0.00 -1.21 0.00 0.00 61.69 58.36 2g93 s THR 343 Cb 0.00 -2.86 0.11 0.00 -1.51 0.00 0.00 72.50 68.24 2g93 s THR 343 CO 0.00 -0.03 1.11 -0.13 -2.21 0.00 0.00 174.62 173.36 2g93 s ARG 344 N -3.78 1.47 -0.12 7.08 0.52 -1.26 -5.02 118.95 117.84 2g93 s ARG 344 Ca 0.35 1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 56.86 2g93 s ARG 344 Cb 0.09 -1.80 -0.02 0.00 0.52 0.00 0.00 34.95 33.74 2g93 s ARG 344 CO 0.17 -2.24 -0.10 0.08 0.02 0.00 0.00 175.30 173.23 2g93 s VAL 345 N -2.77 3.40 -0.35 3.52 1.01 -0.05 -5.01 120.40 120.14 2g93 s VAL 345 Ca 0.64 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 2g93 s VAL 345 Cb -0.20 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2g93 s VAL 345 CO 0.57 0.53 0.27 -0.69 0.00 0.00 0.00 175.10 175.79 2g93 s VAL 346 N 0.08 5.26 0.23 2.92 1.01 -1.26 -1.27 120.40 127.37 2g93 s VAL 346 Ca -0.04 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2g93 s VAL 346 Cb -0.14 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 2g93 s VAL 346 CO 0.04 -0.07 0.66 0.86 0.00 0.00 0.00 175.10 176.58 2g93 s TRP 347 N 1.77 3.53 -0.29 5.22 -0.11 0.24 -0.01 118.94 129.28 2g93 s TRP 347 Ca 0.07 1.19 -0.08 0.00 1.22 0.00 0.00 56.10 58.50 2g93 s TRP 347 Cb -0.17 -2.48 -0.01 0.00 -1.50 0.00 0.00 33.47 29.30 2g93 s TRP 347 CO 0.11 0.29 0.11 0.00 -4.62 0.00 0.00 176.95 172.83 2g93 s ALA 349 N 1.58 3.76 -0.47 0.00 0.00 0.68 -4.78 121.76 122.53 2g93 s ALA 349 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 2g93 s ALA 349 Cb -0.17 -2.24 0.09 0.00 0.00 0.00 0.00 23.12 20.80 2g93 s ALA 349 CO 0.04 0.53 0.37 0.08 0.00 0.00 0.00 175.76 176.78 2g93 s VAL 350 N -1.06 4.83 0.00 0.00 1.01 -1.26 -1.31 120.40 122.62 2g93 s VAL 350 Ca 0.21 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2g93 s VAL 350 Cb -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2g93 s VAL 350 CO 0.10 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2g93 n GLY 351 N 5.10 -0.46 0.26 4.51 0.00 0.19 -4.32 105.19 110.48 2g93 n GLY 351 Ca -0.12 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 2g93 n GLY 351 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g93 h PRO 352 N 0.00 0.53 -0.14 1.61 0.11 -1.93 -2.23 132.00 129.94 2g93 h PRO 352 Ca 0.00 -0.13 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 2g93 h PRO 352 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2g93 h PRO 352 CO 0.00 0.60 -0.41 0.93 -0.21 0.00 0.00 178.00 178.91 2g93 h GLU 353 N 0.49 0.52 -0.60 1.05 5.08 -1.96 -2.26 114.58 116.91 2g93 h GLU 353 Ca 0.10 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2g93 h GLU 353 Cb 0.42 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2g93 h GLU 353 CO 0.02 1.00 0.19 0.93 -1.00 0.00 0.00 179.01 180.14 2g93 h GLU 354 N 0.15 0.91 -0.63 2.33 5.08 -1.74 -2.63 114.58 118.05 2g93 h GLU 354 Ca -0.01 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2g93 h GLU 354 Cb 1.03 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2g93 h GLU 354 CO 0.09 0.78 0.38 0.37 -1.00 0.00 0.00 179.01 179.63 2g93 h GLN 355 N 0.88 0.71 -0.46 2.33 4.15 -1.25 -0.04 115.11 121.44 2g93 h GLN 355 Ca 0.20 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2g93 h GLN 355 Cb 0.26 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2g93 h GLN 355 CO -0.01 0.47 0.26 -0.22 -1.93 0.00 0.00 178.83 177.41 2g93 h LYS 356 N 0.73 0.62 -0.63 1.69 3.64 -1.17 -0.48 116.57 120.99 2g93 h LYS 356 Ca 0.26 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2g93 h LYS 356 Cb 0.05 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2g93 h LYS 356 CO -0.12 0.47 0.09 -0.22 -2.27 0.00 0.00 179.45 177.41 2g93 h LYS 357 N 0.60 1.05 -0.61 1.90 3.64 -1.16 -2.47 116.57 119.51 2g93 h LYS 357 Ca 0.16 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2g93 h LYS 357 Cb 0.02 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2g93 h LYS 357 CO -0.03 0.98 0.33 0.00 -2.27 0.00 0.00 179.45 178.46 2g93 h GLN 359 N 0.83 1.21 -0.43 0.00 4.20 -0.81 0.21 115.11 120.32 2g93 h GLN 359 Ca 0.21 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2g93 h GLN 359 Cb 0.06 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2g93 h GLN 359 CO -0.03 0.80 0.13 1.96 -0.67 0.00 0.00 178.83 181.02 2g93 h GLN 360 N 1.25 0.67 -0.72 1.46 4.20 -1.12 -1.13 115.11 119.72 2g93 h GLN 360 Ca 0.41 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2g93 h GLN 360 Cb 0.05 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2g93 h GLN 360 CO -0.14 0.66 0.46 2.35 -0.67 0.00 0.00 178.83 181.48 2g93 h TRP 361 N 0.55 0.93 0.04 2.96 7.01 -0.54 -1.40 115.95 125.51 2g93 h TRP 361 Ca 0.14 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2g93 h TRP 361 Cb 0.27 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2g93 h TRP 361 CO 0.01 0.61 -0.02 1.03 -2.79 0.00 0.00 178.44 177.28 2g93 h SER 362 N 0.98 -0.05 0.02 2.65 0.87 -0.38 -0.88 113.55 116.77 2g93 h SER 362 Ca 0.26 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2g93 h SER 362 Cb -0.07 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2g93 h SER 362 CO -0.05 -0.03 -0.13 -0.61 -0.53 0.00 0.00 176.83 175.47 2g93 h GLN 363 N -0.05 -0.23 0.00 2.24 4.15 -1.04 -1.66 115.11 118.52 2g93 h GLN 363 Ca -0.01 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 2g93 h GLN 363 Cb 0.04 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2g93 h GLN 363 CO 0.01 -0.15 -0.24 1.96 -1.93 0.00 0.00 178.83 178.48 2g93 h GLN 364 N -0.24 0.00 -0.01 1.69 1.08 -1.17 -2.53 115.11 113.93 2g93 h GLN 364 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2g93 h GLN 364 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2g93 h GLN 364 CO -0.12 0.24 -0.00 -1.13 -0.95 0.00 0.00 178.83 176.87 2g93 n SER 365 N -4.14 0.56 -2.20 1.46 3.41 -0.34 -4.91 113.62 107.46 2g93 n SER 365 Ca -0.02 -1.18 -0.16 0.00 -0.26 0.00 0.00 58.87 57.25 2g93 n SER 365 Cb 0.30 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 2g93 n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g93 n GLY 366 N 1.07 -0.22 2.24 5.00 0.00 -0.95 -2.86 105.19 109.47 2g93 n GLY 366 Ca 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2g93 n GLY 366 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g93 n GLN 367 N -3.06 -0.50 0.21 1.61 1.13 -0.64 -4.88 117.38 111.26 2g93 n GLN 367 Ca -0.10 0.19 0.06 0.00 -1.94 0.00 0.00 57.00 55.21 2g93 n GLN 367 Cb 0.60 -3.61 0.48 0.00 0.11 0.00 0.00 30.24 27.82 2g93 n GLN 367 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2g93 h ASN 368 N 0.00 0.00 -3.86 1.08 2.35 -1.77 -3.40 115.58 109.97 2g93 h ASN 368 Ca -0.01 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.05 2g93 h ASN 368 Cb 0.27 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.33 2g93 h ASN 368 CO 0.02 0.26 -0.86 -0.69 -1.65 0.00 0.00 177.43 174.51 2g93 s VAL 369 N -4.26 2.26 0.37 2.81 1.01 -1.26 -0.88 120.40 120.46 2g93 s VAL 369 Ca -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.01 2g93 s VAL 369 Cb 0.14 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2g93 s VAL 369 CO 0.68 0.57 0.07 0.28 0.00 0.00 0.00 175.10 176.69 2g93 s THR 370 N -0.10 1.13 -0.03 3.92 -1.32 -0.40 -4.31 115.64 114.52 2g93 s THR 370 Ca -0.05 -2.00 0.05 0.00 -1.21 0.00 0.00 61.69 58.49 2g93 s THR 370 Cb -0.14 -2.65 -0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2g93 s THR 370 CO 0.04 0.00 -0.19 0.00 -2.21 0.00 0.00 174.62 172.26 2g93 s ALA 372 N -0.27 2.40 0.03 0.00 0.00 0.32 -4.92 121.76 119.31 2g93 s ALA 372 Ca 0.03 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 50.69 2g93 s ALA 372 Cb -0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 2g93 s ALA 372 CO 0.00 0.55 -0.16 0.99 0.00 0.00 0.00 175.76 177.14 2g93 s THR 373 N -0.97 1.27 0.08 0.00 2.01 -1.26 -0.23 115.64 116.54 2g93 s THR 373 Ca 0.14 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 2g93 s THR 373 Cb -0.10 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 2g93 s THR 373 CO 0.05 0.15 0.00 0.00 -0.69 0.00 0.00 174.62 174.13 2g93 s ALA 374 N -0.70 0.66 -0.32 7.40 0.00 -0.42 -4.94 121.76 123.44 2g93 s ALA 374 Ca 0.04 -1.32 0.20 0.00 0.00 0.00 0.00 51.96 50.89 2g93 s ALA 374 Cb -0.07 0.49 0.25 0.00 0.00 0.00 0.00 23.12 23.79 2g93 s ALA 374 CO 0.01 -0.41 1.55 0.77 0.00 0.00 0.00 175.76 177.68 2g93 h SER 375 N 3.03 0.00 -5.29 0.00 0.02 -1.95 0.57 113.55 109.94 2g93 h SER 375 Ca -0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.47 2g93 h SER 375 Cb 1.16 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.56 2g93 h SER 375 CO 0.63 0.20 -0.60 0.42 -1.14 0.00 0.00 176.83 176.34 2g93 s THR 376 N -3.12 0.16 0.19 -2.27 -4.23 -1.26 -4.51 115.64 100.60 2g93 s THR 376 Ca 0.06 -1.72 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 2g93 s THR 376 Cb 0.06 -1.68 0.10 0.00 1.34 0.00 0.00 72.50 72.32 2g93 s THR 376 CO 0.70 -0.74 1.85 0.74 -0.54 0.00 0.00 174.62 176.63 2g93 h THR 377 N 2.96 1.13 -0.88 3.99 2.02 -1.90 -2.08 112.91 118.16 2g93 h THR 377 Ca -0.34 -0.27 0.07 0.00 0.77 0.00 0.00 66.41 66.63 2g93 h THR 377 Cb 1.17 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 2g93 h THR 377 CO 0.61 0.15 0.54 0.44 0.37 0.00 0.00 175.52 177.63 2g93 h ASP 378 N 0.80 0.85 -0.46 4.18 3.32 -1.96 -0.66 116.42 122.48 2g93 h ASP 378 Ca 0.23 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2g93 h ASP 378 Cb -0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2g93 h ASP 378 CO -0.06 0.53 0.06 0.44 -1.72 0.00 0.00 179.24 178.49 2g93 h ASP 379 N 0.97 0.79 -0.85 6.45 5.19 -1.87 -2.26 116.42 124.84 2g93 h ASP 379 Ca 0.39 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 2g93 h ASP 379 Cb 0.22 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 2g93 h ASP 379 CO -0.19 0.82 0.41 0.00 -3.12 0.00 0.00 179.24 177.17 2g93 h ILE 381 N 1.21 1.17 -0.66 0.00 2.04 -0.73 -1.64 117.51 118.90 2g93 h ILE 381 Ca 0.29 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2g93 h ILE 381 Cb 0.11 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2g93 h ILE 381 CO -0.04 0.17 0.35 0.58 0.00 0.00 0.00 178.15 179.21 2g93 h VAL 382 N 0.92 1.21 -0.90 1.67 2.07 -1.13 -0.72 116.25 119.38 2g93 h VAL 382 Ca 0.25 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2g93 h VAL 382 Cb -0.10 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2g93 h VAL 382 CO -0.06 0.24 0.59 -0.07 0.02 0.00 0.00 177.57 178.29 2g93 h LEU 383 N 0.91 1.00 -0.36 2.57 3.38 -0.87 -0.70 115.31 121.24 2g93 h LEU 383 Ca 0.23 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2g93 h LEU 383 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2g93 h LEU 383 CO -0.04 0.70 0.13 0.58 0.09 0.00 0.00 178.44 179.91 2g93 h VAL 384 N 1.17 1.20 -0.91 1.22 2.07 -0.81 -0.16 116.25 120.03 2g93 h VAL 384 Ca 0.35 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2g93 h VAL 384 Cb -0.05 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2g93 h VAL 384 CO -0.10 0.22 0.60 -0.07 0.02 0.00 0.00 177.57 178.23 2g93 h LEU 385 N 0.44 1.02 -0.97 2.57 3.38 -0.73 -1.30 115.31 119.72 2g93 h LEU 385 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2g93 h LEU 385 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2g93 h LEU 385 CO -0.01 0.72 0.00 0.11 0.09 0.00 0.00 178.44 179.35 2g93 h LYS 386 N 1.20 0.00 0.00 1.13 1.57 -0.88 -3.46 116.57 116.12 2g93 h LYS 386 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2g93 h LYS 386 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2g93 h LYS 386 CO -0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.20 2g93 n GLY 387 N 0.14 0.62 0.05 3.86 0.00 -0.49 -4.94 105.19 104.44 2g93 n GLY 387 Ca 0.02 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.87 2g93 n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g93 n GLU 388 N -2.69 0.20 -4.13 1.61 1.02 -0.15 -4.84 120.64 111.66 2g93 n GLU 388 Ca 0.00 0.07 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 2g93 n GLU 388 Cb 0.00 -1.64 -0.10 0.00 -0.02 0.00 0.00 31.44 29.68 2g93 n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g93 s ALA 389 N -3.11 0.79 -0.23 0.62 0.00 -1.06 -4.93 121.76 113.83 2g93 s ALA 389 Ca 0.08 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2g93 s ALA 389 Cb 0.15 0.14 -0.19 0.00 0.00 0.00 0.00 23.12 23.22 2g93 s ALA 389 CO 0.70 -0.19 -0.12 -0.25 0.00 0.00 0.00 175.76 175.90 2g93 n ASP 390 N 0.42 1.96 -3.58 0.00 8.00 0.98 -4.13 116.55 120.20 2g93 n ASP 390 Ca -0.15 -0.08 -0.08 0.00 0.71 0.00 0.00 54.79 55.19 2g93 n ASP 390 Cb 0.59 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 2g93 n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g93 s ALA 391 N -2.53 -1.64 0.19 2.24 0.00 -1.10 -4.14 121.76 114.79 2g93 s ALA 391 Ca -0.32 0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 2g93 s ALA 391 Cb 0.09 0.66 0.05 0.00 0.00 0.00 0.00 23.12 23.92 2g93 s ALA 391 CO 0.63 -0.84 0.71 -0.48 0.00 0.00 0.00 175.76 175.79 2g93 s LEU 392 N -2.72 -0.39 -0.16 0.00 2.34 -1.17 -1.59 118.68 114.99 2g93 s LEU 392 Ca 0.06 -0.29 -0.13 0.00 0.06 0.00 0.00 54.13 53.83 2g93 s LEU 392 Cb -0.02 2.56 -0.05 0.00 -0.56 0.00 0.00 46.19 48.12 2g93 s LEU 392 CO -0.06 -1.09 0.27 0.21 -1.06 0.00 0.00 176.35 174.63 2g93 s ASN 393 N -2.81 6.41 0.01 1.48 2.47 -1.26 -1.54 114.94 119.69 2g93 s ASN 393 Ca 0.07 0.48 0.05 0.00 0.42 0.00 0.00 52.86 53.88 2g93 s ASN 393 Cb -0.03 -2.17 -0.02 0.00 -1.45 0.00 0.00 41.25 37.58 2g93 s ASN 393 CO -0.03 0.12 -0.16 -0.76 -3.72 0.00 0.00 177.10 172.54 2g93 s LEU 394 N 0.40 2.08 0.69 3.21 1.43 0.48 -4.91 118.68 122.06 2g93 s LEU 394 Ca 0.15 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 2g93 s LEU 394 Cb -0.13 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.31 2g93 s LEU 394 CO 0.03 0.16 1.18 -0.62 0.23 0.00 0.00 176.35 177.33 2g93 s ASP 395 N -0.68 4.61 0.38 2.29 2.15 -1.26 -1.33 116.67 122.83 2g93 s ASP 395 Ca 0.05 2.27 0.15 0.00 0.43 0.00 0.00 52.55 55.46 2g93 s ASP 395 Cb -0.07 -2.58 1.01 0.00 -0.30 0.00 0.00 42.92 40.98 2g93 s ASP 395 CO 0.00 -1.98 1.80 1.23 -0.17 0.00 0.00 175.17 176.05 2g93 h GLY 396 N 0.00 1.24 1.18 2.66 0.00 -1.83 -1.15 103.07 105.17 2g93 h GLY 396 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2g93 h GLY 396 CO 0.52 -0.08 0.52 -1.33 0.00 0.00 0.00 176.54 176.16 2g93 h GLY 397 N 0.48 1.17 2.00 4.60 0.00 -1.89 -2.34 103.07 107.09 2g93 h GLY 397 Ca 0.55 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 2g93 h GLY 397 CO -0.28 0.45 -0.72 -0.97 0.00 0.00 0.00 176.54 175.03 2g93 h TYR 398 N 1.12 0.00 -0.27 5.60 0.05 -1.37 -2.97 116.97 119.14 2g93 h TYR 398 Ca 0.30 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.04 2g93 h TYR 398 Cb -0.08 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2g93 h TYR 398 CO 0.00 0.72 -0.02 0.82 -1.05 0.00 0.00 178.16 178.63 2g93 h ILE 399 N 0.00 1.17 -0.09 -2.88 2.04 -0.94 0.13 117.51 116.95 2g93 h ILE 399 Ca -0.01 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2g93 h ILE 399 Cb 1.45 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2g93 h ILE 399 CO 0.09 0.23 0.02 0.22 0.00 0.00 0.00 178.15 178.72 2g93 h TYR 400 N 0.39 0.15 -0.23 1.37 3.20 -1.28 0.21 116.97 120.78 2g93 h TYR 400 Ca 0.09 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2g93 h TYR 400 Cb 0.30 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2g93 h TYR 400 CO 0.01 0.31 0.08 1.15 -1.64 0.00 0.00 178.16 178.06 2g93 h THR 401 N -0.05 0.94 -0.47 1.81 2.02 -1.33 -2.73 112.91 113.10 2g93 h THR 401 Ca 0.03 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 2g93 h THR 401 Cb 0.23 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2g93 h THR 401 CO -0.00 0.03 -0.05 0.00 0.37 0.00 0.00 175.52 175.88 2g93 h ALA 402 N 1.14 1.05 -0.52 6.16 0.00 -0.64 -3.13 119.26 123.32 2g93 h ALA 402 Ca 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2g93 h ALA 402 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2g93 h ALA 402 CO -0.10 0.59 0.22 0.78 0.00 0.00 0.00 179.25 180.74 2g93 h GLY 403 N 0.98 0.82 1.91 0.00 0.00 -0.42 -1.63 103.07 104.73 2g93 h GLY 403 Ca 0.14 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2g93 h GLY 403 CO 0.03 0.41 0.04 0.50 0.00 0.00 0.00 176.54 177.51 2g93 h LYS 404 N 0.69 0.00 -0.32 4.80 1.79 -1.43 -1.31 116.57 120.80 2g93 h LYS 404 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2g93 h LYS 404 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2g93 h LYS 404 CO -0.02 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.35 2g93 n GLY 406 N 1.29 0.64 3.81 0.00 0.00 -0.49 -5.03 105.19 105.41 2g93 n GLY 406 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2g93 n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g93 s LEU 407 N 0.00 3.71 0.07 0.99 1.43 -0.69 -4.06 118.68 120.13 2g93 s LEU 407 Ca 0.00 1.79 0.07 0.00 -1.03 0.00 0.00 54.13 54.96 2g93 s LEU 407 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 2g93 s LEU 407 CO 0.00 -0.80 -0.20 0.68 0.23 0.00 0.00 176.35 176.27 2g93 s VAL 408 N -2.28 1.61 0.33 -1.59 -7.23 -0.16 -4.10 120.40 106.98 2g93 s VAL 408 Ca 0.64 -1.36 -0.28 0.00 -1.81 0.00 0.00 61.98 59.17 2g93 s VAL 408 Cb -0.14 -1.44 -0.10 0.00 0.56 0.00 0.00 36.38 35.26 2g93 s VAL 408 CO 0.26 0.03 1.23 -2.16 -0.31 0.00 0.00 175.10 174.15 2g93 s PRO 409 N -1.57 4.37 -0.06 4.82 0.04 -1.26 -2.14 135.00 139.19 2g93 s PRO 409 Ca 0.06 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.11 2g93 s PRO 409 Cb -0.09 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 2g93 s PRO 409 CO 0.03 -0.12 -0.08 0.28 0.04 0.00 0.00 177.00 177.15 2g93 n VAL 410 N 0.76 0.35 -3.85 -0.36 0.31 0.16 -4.93 118.33 110.76 2g93 n VAL 410 Ca 0.01 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.13 2g93 n VAL 410 Cb 0.43 -1.59 -0.10 0.00 -0.91 0.00 0.00 33.84 31.68 2g93 n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g93 s LEU 411 N -6.34 1.45 0.11 7.52 1.43 -1.24 -4.47 118.68 117.14 2g93 s LEU 411 Ca -0.09 -0.18 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2g93 s LEU 411 Cb 0.03 0.77 -0.04 0.00 0.03 0.00 0.00 46.19 46.99 2g93 s LEU 411 CO 0.11 -0.39 -0.17 0.00 0.23 0.00 0.00 176.35 176.13 2g93 s ALA 412 N -1.43 2.73 0.30 4.21 0.00 -0.39 -0.35 121.76 126.83 2g93 s ALA 412 Ca -0.14 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 2g93 s ALA 412 Cb -0.07 -0.70 -0.11 0.00 0.00 0.00 0.00 23.12 22.24 2g93 s ALA 412 CO 0.02 0.60 1.49 -1.21 0.00 0.00 0.00 175.76 176.66 2g93 s GLU 413 N -2.12 4.19 -0.09 0.00 2.02 -0.51 0.26 118.70 122.46 2g93 s GLU 413 Ca 0.18 2.44 0.01 0.00 0.02 0.00 0.00 54.97 57.63 2g93 s GLU 413 Cb -0.11 -3.05 0.02 0.00 0.10 0.00 0.00 34.13 31.09 2g93 s GLU 413 CO 0.10 -0.49 -0.12 1.21 0.02 0.00 0.00 175.26 175.99 2g93 s ASN 414 N 0.22 2.01 0.45 -0.19 3.04 -0.28 -4.78 114.94 115.41 2g93 s ASN 414 Ca 0.58 -0.33 0.07 0.00 0.04 0.00 0.00 52.86 53.23 2g93 s ASN 414 Cb -0.45 -0.88 -0.01 0.00 -1.54 0.00 0.00 41.25 38.37 2g93 s ASN 414 CO 0.50 -0.01 0.31 0.00 -3.04 0.00 0.00 177.10 174.86 2g93 s ARG 415 N 0.99 2.35 0.22 0.43 1.70 -1.26 -0.20 118.95 123.17 2g93 s ARG 415 Ca -0.08 -1.78 -0.31 0.00 -0.47 0.00 0.00 55.73 53.09 2g93 s ARG 415 Cb -0.15 -2.16 -0.15 0.00 -0.57 0.00 0.00 34.95 31.92 2g93 s ARG 415 CO -0.00 -0.29 1.09 1.63 -1.08 0.00 0.00 175.30 176.65 2g93 n LYS 416 N -1.50 1.20 -4.29 3.89 4.01 -1.26 -4.87 118.16 115.34 2g93 n LYS 416 Ca 0.00 0.43 -0.17 0.00 -0.51 0.00 0.00 58.31 58.06 2g93 n LYS 416 Cb 0.63 -1.86 -0.09 0.00 -0.51 0.00 0.00 35.03 33.20 2g93 n LYS 416 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2g93 s SER 417 N -0.24 1.16 -0.08 4.39 1.04 -1.26 -5.10 113.70 113.61 2g93 s SER 417 Ca 0.67 -1.51 -0.09 0.00 0.48 0.00 0.00 55.95 55.50 2g93 s SER 417 Cb -0.80 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.65 2g93 s SER 417 CO 0.55 -0.87 -0.19 -0.24 0.98 0.00 0.00 173.24 173.47 2g93 n SER 418 N -0.76 1.42 -4.75 7.02 2.88 -1.26 -4.99 113.62 113.18 2g93 n SER 418 Ca 0.02 0.23 -0.31 0.00 -1.33 0.00 0.00 58.87 57.47 2g93 n SER 418 Cb 0.65 -0.53 0.10 0.00 -0.75 0.00 0.00 64.21 63.69 2g93 n SER 418 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2g93 s LYS 419 N -2.43 2.07 -1.27 -1.46 2.20 -1.26 -3.82 119.74 113.77 2g93 s LYS 419 Ca -0.18 1.29 -0.04 0.00 -0.36 0.00 0.00 55.97 56.68 2g93 s LYS 419 Cb 0.04 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.50 2g93 s LYS 419 CO 0.25 -1.80 1.08 0.72 -0.36 0.00 0.00 175.35 175.24 2g93 n HIS 420 N -3.51 -2.51 -0.33 4.03 8.25 -1.26 -4.93 115.22 114.96 2g93 n HIS 420 Ca 0.10 0.97 -0.02 0.00 -0.26 0.00 0.00 57.72 58.51 2g93 n HIS 420 Cb 0.53 -5.05 0.10 0.00 1.12 0.00 0.00 29.99 26.69 2g93 n HIS 420 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2g93 h SER 421 N -2.28 1.01 0.81 0.41 0.02 -1.95 -3.06 113.55 108.53 2g93 h SER 421 Ca -0.58 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.19 2g93 h SER 421 Cb 1.35 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 2g93 h SER 421 CO 0.53 0.72 -0.76 0.77 -1.14 0.00 0.00 176.83 176.94 2g93 h SER 422 N 1.19 0.00 -3.98 3.07 4.64 -1.93 -3.46 113.55 113.09 2g93 h SER 422 Ca 0.34 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.14 2g93 h SER 422 Cb -0.09 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.07 2g93 h SER 422 CO -0.09 0.76 0.55 -0.76 -0.87 0.00 0.00 176.83 176.43 2g93 s LEU 423 N -7.17 4.09 0.66 5.97 1.02 -1.16 -4.99 118.68 117.10 2g93 s LEU 423 Ca -0.00 2.50 -0.17 0.00 0.02 0.00 0.00 54.13 56.48 2g93 s LEU 423 Cb 0.11 -4.09 -0.00 0.00 0.02 0.00 0.00 46.19 42.23 2g93 s LEU 423 CO 0.78 -0.94 1.21 -0.62 0.02 0.00 0.00 176.35 176.81 2g93 s ASP 424 N -1.04 4.73 0.19 2.29 2.15 -1.26 -4.81 116.67 118.91 2g93 s ASP 424 Ca 0.61 2.39 -0.12 0.00 0.43 0.00 0.00 52.55 55.86 2g93 s ASP 424 Cb -0.34 -2.60 0.14 0.00 -0.30 0.00 0.00 42.92 39.83 2g93 s ASP 424 CO 0.42 -1.90 1.83 0.00 -0.17 0.00 0.00 175.17 175.34 2g93 h VAL 426 N 0.70 0.07 -0.01 0.00 2.07 -1.92 -2.69 116.25 114.47 2g93 h VAL 426 Ca 0.24 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2g93 h VAL 426 Cb 0.03 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2g93 h VAL 426 CO -0.11 0.01 -0.24 0.18 0.02 0.00 0.00 177.57 177.43 2g93 n LEU 427 N -3.15 1.28 -4.75 2.57 4.77 -0.95 -0.82 117.00 115.95 2g93 n LEU 427 Ca -0.02 -0.76 -0.40 0.00 -0.03 0.00 0.00 56.01 54.80 2g93 n LEU 427 Cb 0.16 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2g93 n LEU 427 CO 0.23 0.26 0.67 -0.60 -1.33 0.00 0.00 177.39 176.62 2g93 s ARG 428 N -1.50 4.80 0.51 3.23 3.52 -0.64 -4.95 118.95 123.93 2g93 s ARG 428 Ca 0.09 1.52 -0.23 0.00 -0.13 0.00 0.00 55.73 56.99 2g93 s ARG 428 Cb 0.09 -3.29 -0.06 0.00 -1.56 0.00 0.00 34.95 30.13 2g93 s ARG 428 CO 0.29 0.42 1.33 -2.14 -0.81 0.00 0.00 175.30 174.39 2g93 s PRO 429 N -0.96 3.37 0.46 5.12 0.02 -1.26 -4.88 135.00 136.87 2g93 s PRO 429 Ca 0.43 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 63.44 2g93 s PRO 429 Cb -0.26 -2.37 -0.09 0.00 0.02 0.00 0.00 34.50 31.80 2g93 s PRO 429 CO 0.33 -0.99 0.95 0.95 -0.33 0.00 0.00 177.00 177.90 2g93 s THR 430 N -1.33 4.48 -0.11 0.99 -4.23 -1.26 -5.00 115.64 109.19 2g93 s THR 430 Ca 0.68 1.31 0.15 0.00 -1.18 0.00 0.00 61.69 62.65 2g93 s THR 430 Cb -0.39 -3.66 -0.22 0.00 1.34 0.00 0.00 72.50 69.57 2g93 s THR 430 CO 0.47 -0.48 0.18 -0.62 -0.54 0.00 0.00 174.62 173.62 2g93 n GLU 431 N -1.06 1.07 0.00 3.99 1.02 -1.26 -5.06 120.64 119.34 2g93 n GLU 431 Ca 0.06 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2g93 n GLU 431 Cb 0.54 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2g93 n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g93 n GLY 432 N 1.84 0.24 3.69 0.62 0.00 -1.26 -4.97 105.19 105.34 2g93 n GLY 432 Ca -0.17 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 2g93 n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g93 s TYR 433 N -3.00 2.70 -0.27 1.61 -0.85 -0.38 -4.87 117.35 112.29 2g93 s TYR 433 Ca 0.00 -0.32 -0.15 0.00 -0.52 0.00 0.00 57.07 56.09 2g93 s TYR 433 Cb 0.00 -1.44 -0.04 0.00 0.38 0.00 0.00 41.96 40.87 2g93 s TYR 433 CO 0.00 0.47 0.36 -0.51 -1.52 0.00 0.00 175.55 174.36 2g93 s LEU 434 N -3.76 4.04 -0.03 -3.49 1.43 -1.26 0.29 118.68 115.90 2g93 s LEU 434 Ca 0.35 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.43 2g93 s LEU 434 Cb -0.04 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2g93 s LEU 434 CO 0.21 -0.17 1.01 0.00 0.23 0.00 0.00 176.35 177.63 2g93 s ALA 435 N 2.02 3.27 0.22 4.21 0.00 -0.07 -1.14 121.76 130.27 2g93 s ALA 435 Ca 0.15 0.50 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2g93 s ALA 435 Cb -0.16 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2g93 s ALA 435 CO 0.10 -0.39 0.01 0.14 0.00 0.00 0.00 175.76 175.61 2g93 s VAL 436 N 1.40 0.88 -0.16 0.00 -7.23 -0.06 -0.27 120.40 114.97 2g93 s VAL 436 Ca 0.51 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2g93 s VAL 436 Cb -0.21 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2g93 s VAL 436 CO 0.24 -0.34 -0.17 0.00 -0.31 0.00 0.00 175.10 174.53 2g93 s ALA 437 N -3.52 2.44 -0.04 1.32 0.00 -1.26 -2.32 121.76 118.38 2g93 s ALA 437 Ca 0.28 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.20 2g93 s ALA 437 Cb 0.06 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 2g93 s ALA 437 CO 0.08 -0.11 -0.20 0.08 0.00 0.00 0.00 175.76 175.61 2g93 s VAL 438 N 0.93 2.60 0.24 0.00 1.01 -0.13 -1.04 120.40 124.02 2g93 s VAL 438 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2g93 s VAL 438 Cb -0.15 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2g93 s VAL 438 CO -0.03 0.58 0.12 0.68 0.00 0.00 0.00 175.10 176.46 2g93 s VAL 439 N -0.64 0.26 0.13 2.92 -7.23 -0.14 -1.22 120.40 114.48 2g93 s VAL 439 Ca 0.10 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 2g93 s VAL 439 Cb -0.11 -2.56 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 2g93 s VAL 439 CO 0.00 0.00 0.91 -0.54 -0.31 0.00 0.00 175.10 175.16 2g93 s LYS 440 N -4.07 4.69 0.29 4.82 -0.14 -1.26 -1.36 119.74 122.71 2g93 s LYS 440 Ca 0.38 1.37 0.03 0.00 -1.36 0.00 0.00 55.97 56.40 2g93 s LYS 440 Cb 0.07 -3.35 0.67 0.00 -1.68 0.00 0.00 37.83 33.54 2g93 s LYS 440 CO 0.13 0.32 1.77 -0.22 -0.76 0.00 0.00 175.35 176.59 2g93 h LYS 441 N 5.20 0.70 0.00 1.68 3.64 -1.02 -1.65 116.57 125.11 2g93 h LYS 441 Ca -0.44 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2g93 h LYS 441 Cb 1.21 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2g93 h LYS 441 CO 0.70 0.46 -0.06 0.00 -2.27 0.00 0.00 179.45 178.28 2g93 h ALA 442 N 1.62 1.63 -0.37 5.00 0.00 -1.93 -3.28 119.26 121.92 2g93 h ALA 442 Ca 0.54 -0.06 -0.68 0.00 0.00 0.00 0.00 54.91 54.71 2g93 h ALA 442 Cb 0.81 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2g93 h ALA 442 CO -0.38 0.08 2.65 -1.71 0.00 0.00 0.00 179.25 179.89 2g93 n ASN 443 N -4.08 4.24 -4.79 0.00 2.85 -0.62 -4.97 115.26 107.90 2g93 n ASN 443 Ca -0.03 -2.86 -0.35 0.00 -0.11 0.00 0.00 54.58 51.23 2g93 n ASN 443 Cb 0.15 -1.68 -0.03 0.00 1.24 0.00 0.00 39.78 39.47 2g93 n ASN 443 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2g93 s GLU 444 N 3.81 3.80 0.00 1.20 2.02 -1.24 -3.27 118.70 125.02 2g93 s GLU 444 Ca 0.51 1.51 0.00 0.00 0.02 0.00 0.00 54.97 57.01 2g93 s GLU 444 Cb 0.09 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.09 2g93 s GLU 444 CO -0.00 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.23 2g93 n GLY 445 N 0.07 0.92 3.63 -1.39 0.00 -1.26 -4.98 105.19 102.18 2g93 n GLY 445 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2g93 n GLY 445 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g93 s LEU 446 N 0.00 4.02 0.36 0.99 2.96 -1.20 -4.89 118.68 120.91 2g93 s LEU 446 Ca 0.00 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 2g93 s LEU 446 Cb 0.00 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 2g93 s LEU 446 CO 0.00 -0.73 0.13 0.42 -1.32 0.00 0.00 176.35 174.85 2g93 s THR 447 N 3.28 0.61 0.34 3.68 -4.23 -1.26 -4.98 115.64 113.09 2g93 s THR 447 Ca 0.40 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.02 2g93 s THR 447 Cb -0.13 -2.49 0.33 0.00 1.34 0.00 0.00 72.50 71.55 2g93 s THR 447 CO 0.12 0.00 1.76 -0.25 -0.54 0.00 0.00 174.62 175.71 2g93 h TRP 448 N 2.00 0.90 0.00 3.99 2.91 -1.84 -0.43 115.95 123.48 2g93 h TRP 448 Ca -0.36 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.69 2g93 h TRP 448 Cb 1.26 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 2g93 h TRP 448 CO 1.17 0.11 0.00 0.09 -1.03 0.00 0.00 178.44 178.79 2g93 n ASN 449 N -4.76 0.00 -0.10 2.65 5.03 -1.26 -3.43 115.26 113.38 2g93 n ASN 449 Ca 0.25 -0.36 0.08 0.00 0.87 0.00 0.00 54.58 55.43 2g93 n ASN 449 Cb 0.73 -0.20 0.12 0.00 -1.02 0.00 0.00 39.78 39.41 2g93 n ASN 449 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2g93 n SER 450 N -1.20 2.10 0.26 6.41 3.41 -0.18 -4.76 113.62 119.66 2g93 n SER 450 Ca 0.16 -2.90 0.14 0.00 -0.26 0.00 0.00 58.87 56.01 2g93 n SER 450 Cb 0.19 -0.38 0.63 0.00 -0.26 0.00 0.00 64.21 64.39 2g93 n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g93 h LEU 451 N 0.00 0.00 -9.46 1.04 3.38 -1.56 -3.45 115.31 105.26 2g93 h LEU 451 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2g93 h LEU 451 Cb 1.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.82 2g93 h LEU 451 CO 0.00 0.12 0.50 1.17 0.09 0.00 0.00 178.44 180.32 2g93 n LYS 452 N -3.32 1.66 -0.88 1.13 4.81 -1.26 -1.74 118.16 118.57 2g93 n LYS 452 Ca -0.00 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2g93 n LYS 452 Cb 0.33 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2g93 n LYS 452 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2g93 n ASP 453 N 2.30 -2.02 -3.82 3.14 10.43 -0.26 -4.96 116.55 121.36 2g93 n ASP 453 Ca 0.14 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.30 2g93 n ASP 453 Cb 0.28 -1.48 0.12 0.00 1.84 0.00 0.00 41.12 41.88 2g93 n ASP 453 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2g93 n LYS 454 N -1.62 -0.36 -4.02 -1.24 4.76 -0.71 -3.69 118.16 111.28 2g93 n LYS 454 Ca 0.00 -1.96 -0.35 0.00 -2.87 0.00 0.00 58.31 53.14 2g93 n LYS 454 Cb 0.11 -0.73 -0.09 0.00 -1.84 0.00 0.00 35.03 32.47 2g93 n LYS 454 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g93 s LYS 455 N -4.82 3.89 0.18 1.97 1.02 -1.26 -1.03 119.74 119.69 2g93 s LYS 455 Ca 0.55 -0.33 0.11 0.00 0.02 0.00 0.00 55.97 56.32 2g93 s LYS 455 Cb -0.02 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2g93 s LYS 455 CO 0.37 0.33 -0.23 -1.54 -0.92 0.00 0.00 175.35 173.36 2g93 s SER 456 N 0.21 3.49 -0.13 2.83 1.04 -0.67 0.25 113.70 120.73 2g93 s SER 456 Ca 0.04 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 55.67 2g93 s SER 456 Cb -0.12 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.72 2g93 s SER 456 CO 0.00 0.13 -0.17 0.00 0.98 0.00 0.00 173.24 174.18 2g93 s HIS 458 N 1.05 2.04 0.08 0.00 3.76 -0.23 -1.42 115.29 120.57 2g93 s HIS 458 Ca -0.04 -0.39 -0.34 0.00 -0.15 0.00 0.00 55.06 54.13 2g93 s HIS 458 Cb -0.15 -1.22 -0.18 0.00 1.11 0.00 0.00 32.58 32.15 2g93 s HIS 458 CO -0.04 0.11 1.60 1.79 -0.85 0.00 0.00 174.74 177.35 2g93 h THR 459 N 4.29 0.17 -2.33 1.30 1.35 -1.74 -3.40 112.91 112.56 2g93 h THR 459 Ca -0.44 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.53 2g93 h THR 459 Cb 1.15 0.17 -0.14 0.00 -1.73 0.00 0.00 68.15 67.61 2g93 h THR 459 CO 0.44 0.00 0.48 0.00 -0.25 0.00 0.00 175.52 176.18 2g93 s ALA 460 N -5.99 -1.79 0.53 6.62 0.00 -1.26 -1.96 121.76 117.91 2g93 s ALA 460 Ca -0.18 0.85 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 2g93 s ALA 460 Cb 0.04 0.47 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 2g93 s ALA 460 CO 0.62 -0.75 1.14 0.08 0.00 0.00 0.00 175.76 176.85 2g93 s VAL 461 N -3.18 3.12 0.00 0.00 1.01 -0.05 -3.17 120.40 118.13 2g93 s VAL 461 Ca 0.06 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2g93 s VAL 461 Cb -0.01 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2g93 s VAL 461 CO -0.08 -0.13 0.00 0.47 0.00 0.00 0.00 175.10 175.37 2g93 n ASP 462 N -1.18 0.00 -4.90 3.32 8.00 -1.26 -4.98 116.55 115.55 2g93 n ASP 462 Ca 0.11 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.33 2g93 n ASP 462 Cb 0.50 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 2g93 n ASP 462 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g93 s ARG 463 N -0.13 3.63 0.02 -1.24 0.52 -1.19 -4.01 118.95 116.55 2g93 s ARG 463 Ca 0.00 0.17 -0.14 0.00 -0.52 0.00 0.00 55.73 55.24 2g93 s ARG 463 Cb 0.00 -2.49 -0.08 0.00 0.52 0.00 0.00 34.95 32.90 2g93 s ARG 463 CO 0.00 0.00 1.06 1.15 0.02 0.00 0.00 175.30 177.54 2g93 h THR 464 N 0.86 0.00 -0.10 0.02 2.02 -1.92 0.96 112.91 114.76 2g93 h THR 464 Ca -0.47 -0.07 -0.19 0.00 0.77 0.00 0.00 66.41 66.44 2g93 h THR 464 Cb 1.20 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2g93 h THR 464 CO 0.63 0.00 -0.74 0.00 0.37 0.00 0.00 175.52 175.78 2g93 h ALA 465 N -1.70 0.53 0.00 6.16 0.00 -1.90 -2.03 119.26 120.32 2g93 h ALA 465 Ca -0.05 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2g93 h ALA 465 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g93 h ALA 465 CO 0.09 0.74 -0.09 0.78 0.00 0.00 0.00 179.25 180.78 2g93 h GLY 466 N 1.11 0.00 0.00 0.00 0.00 -1.67 -3.39 103.07 99.12 2g93 h GLY 466 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2g93 h GLY 466 CO 0.13 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.54 2g93 n TRP 467 N -3.13 -2.11 -0.14 5.60 -0.00 -0.71 -4.25 117.44 112.70 2g93 n TRP 467 Ca 0.03 0.43 -0.04 0.00 -0.00 0.00 0.00 57.50 57.93 2g93 n TRP 467 Cb 0.53 0.90 0.05 0.00 -0.00 0.00 0.00 31.31 32.79 2g93 n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2g93 h ASN 468 N 0.00 0.11 0.60 5.87 2.35 -0.81 -0.20 115.58 123.50 2g93 h ASN 468 Ca 0.00 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2g93 h ASN 468 Cb 0.00 0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.44 2g93 h ASN 468 CO 0.00 0.09 -0.29 0.40 -1.65 0.00 0.00 177.43 175.99 2g93 h ILE 469 N 0.29 0.02 -0.53 2.81 1.08 -1.60 -1.31 117.51 118.27 2g93 h ILE 469 Ca 0.22 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2g93 h ILE 469 Cb 0.25 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.00 2g93 h ILE 469 CO -0.25 0.00 0.32 1.55 -0.69 0.00 0.00 178.15 179.09 2g93 h PRO 470 N -1.21 0.71 -0.10 2.37 0.13 -1.78 -1.48 132.00 130.65 2g93 h PRO 470 Ca -0.08 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.85 2g93 h PRO 470 Cb 0.62 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2g93 h PRO 470 CO 0.13 0.51 -0.54 0.52 -0.23 0.00 0.00 178.00 178.39 2g93 h MET 471 N 0.71 0.29 -0.51 0.86 2.86 -1.14 -1.26 114.93 116.75 2g93 h MET 471 Ca 0.19 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2g93 h MET 471 Cb -0.02 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2g93 h MET 471 CO -0.04 0.76 0.28 0.78 1.06 0.00 0.00 176.91 179.75 2g93 h GLY 472 N 1.34 0.76 1.03 8.32 0.00 -0.98 0.64 103.07 114.17 2g93 h GLY 472 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2g93 h GLY 472 CO 0.09 0.33 0.11 1.41 0.00 0.00 0.00 176.54 178.47 2g93 h LEU 473 N 0.68 0.93 -0.28 3.11 3.38 -1.10 -2.65 115.31 119.37 2g93 h LEU 473 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2g93 h LEU 473 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2g93 h LEU 473 CO -0.03 0.95 -0.01 0.40 0.09 0.00 0.00 178.44 179.83 2g93 h ILE 474 N 0.88 1.26 -0.34 1.22 2.04 -0.99 -1.81 117.51 119.77 2g93 h ILE 474 Ca 0.18 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 65.14 2g93 h ILE 474 Cb 0.41 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2g93 h ILE 474 CO 0.01 0.31 -0.01 0.58 0.00 0.00 0.00 178.15 179.04 2g93 h VAL 475 N 0.29 0.74 0.47 1.67 2.07 -0.86 -1.58 116.25 119.04 2g93 h VAL 475 Ca 0.08 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2g93 h VAL 475 Cb 0.45 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2g93 h VAL 475 CO 0.02 0.02 -0.46 0.78 0.02 0.00 0.00 177.57 177.95 2g93 h ASN 476 N 0.09 -1.25 -0.16 0.57 2.35 -1.40 0.32 115.58 116.10 2g93 h ASN 476 Ca 0.17 0.10 0.05 0.00 -0.55 0.00 0.00 56.30 56.06 2g93 h ASN 476 Cb 0.23 0.41 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2g93 h ASN 476 CO -0.28 -0.61 0.15 1.56 -1.65 0.00 0.00 177.43 176.60 2g93 h GLN 477 N -0.92 0.00 0.00 0.81 4.20 -1.20 -1.70 115.11 116.30 2g93 h GLN 477 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2g93 h GLN 477 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2g93 h GLN 477 CO -0.05 0.00 -1.71 0.25 -0.67 0.00 0.00 178.83 176.66 2g93 n THR 478 N -4.00 0.00 -3.51 -0.54 -2.24 -0.61 -5.00 114.28 98.38 2g93 n THR 478 Ca 0.01 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 2g93 n THR 478 Cb 0.27 0.28 0.08 0.00 -2.10 0.00 0.00 70.33 68.86 2g93 n THR 478 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g93 n GLY 479 N 1.34 -0.42 3.30 3.38 0.00 0.11 -5.01 105.19 107.89 2g93 n GLY 479 Ca -0.02 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2g93 n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g93 s SER 480 N -3.99 -0.39 0.00 1.61 0.15 -1.10 -5.03 113.70 104.95 2g93 s SER 480 Ca 0.21 0.67 0.15 0.00 0.70 0.00 0.00 55.95 57.69 2g93 s SER 480 Cb -0.09 0.72 0.52 0.00 -1.71 0.00 0.00 66.02 65.45 2g93 s SER 480 CO 0.74 -0.23 1.39 0.00 1.20 0.00 0.00 173.24 176.34 2g93 n ALA 482 N 0.43 6.72 0.65 0.00 0.00 -1.26 -4.60 120.51 122.46 2g93 n ALA 482 Ca 0.14 -3.99 0.08 0.00 0.00 0.00 0.00 53.44 49.67 2g93 n ALA 482 Cb 0.31 -2.65 0.39 0.00 0.00 0.00 0.00 19.45 17.49 2g93 n ALA 482 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2g93 n PHE 483 N 1.49 0.00 1.53 0.00 -1.74 -1.26 -1.64 117.46 115.84 2g93 n PHE 483 Ca 0.60 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.63 2g93 n PHE 483 Cb 0.28 -0.46 0.67 0.00 1.52 0.00 0.00 39.48 41.50 2g93 n PHE 483 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 2g93 n ASP 484 N -1.46 0.48 -0.09 5.98 5.75 -1.26 -3.47 116.55 122.48 2g93 n ASP 484 Ca 0.05 -0.74 0.02 0.00 -0.01 0.00 0.00 54.79 54.11 2g93 n ASP 484 Cb 0.19 -0.06 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2g93 n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2g93 n GLU 485 N -0.85 2.47 0.12 0.11 1.02 -0.65 -4.79 120.64 118.08 2g93 n GLU 485 Ca 0.17 -0.40 -0.10 0.00 -0.02 0.00 0.00 57.16 56.81 2g93 n GLU 485 Cb 0.25 -0.89 -0.06 0.00 -0.02 0.00 0.00 31.44 30.72 2g93 n GLU 485 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2g93 h PHE 486 N 0.44 -0.36 -3.70 -0.32 3.57 -1.58 -3.45 116.94 111.55 2g93 h PHE 486 Ca 0.00 -0.01 -0.50 0.00 3.53 0.00 0.00 57.97 60.99 2g93 h PHE 486 Cb 0.13 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2g93 h PHE 486 CO 0.00 -0.05 0.10 -0.06 -2.23 0.00 0.00 178.31 176.07 2g93 s PHE 487 N -3.44 3.43 0.09 0.41 0.08 -1.26 -1.10 117.98 116.18 2g93 s PHE 487 Ca -0.10 1.26 -0.17 0.00 0.12 0.00 0.00 56.93 58.03 2g93 s PHE 487 Cb 0.01 -2.55 -0.08 0.00 -0.57 0.00 0.00 43.02 39.82 2g93 s PHE 487 CO 0.36 0.14 1.47 0.66 -0.10 0.00 0.00 175.22 177.75 2g93 h SER 488 N 2.48 0.55 -5.08 1.36 4.64 -1.16 -3.46 113.55 112.89 2g93 h SER 488 Ca -0.48 -0.39 -0.12 0.00 -0.47 0.00 0.00 61.79 60.34 2g93 h SER 488 Cb 1.18 -0.15 -0.17 0.00 -0.31 0.00 0.00 62.40 62.94 2g93 h SER 488 CO 0.65 0.82 -0.44 -1.10 -0.87 0.00 0.00 176.83 175.89 2g93 s GLN 489 N -4.68 0.66 0.22 4.77 -0.21 -1.25 -4.92 119.66 114.25 2g93 s GLN 489 Ca -0.13 -0.70 -0.14 0.00 0.02 0.00 0.00 55.36 54.41 2g93 s GLN 489 Cb 0.08 0.27 0.01 0.00 1.00 0.00 0.00 33.01 34.36 2g93 s GLN 489 CO 0.78 -0.18 0.48 -1.12 -2.12 0.00 0.00 175.29 173.12 2g93 s SER 490 N -2.14 -0.14 -0.27 5.90 0.01 -0.75 -1.66 113.70 114.64 2g93 s SER 490 Ca -0.04 -0.74 0.03 0.00 1.31 0.00 0.00 55.95 56.50 2g93 s SER 490 Cb -0.01 0.57 0.07 0.00 0.21 0.00 0.00 66.02 66.86 2g93 s SER 490 CO -0.05 -1.08 -0.07 0.00 0.41 0.00 0.00 173.24 172.45 2g93 s ALA 492 N 1.11 2.36 0.10 0.00 0.00 0.06 -1.07 121.76 124.32 2g93 s ALA 492 Ca -0.05 -2.85 -0.36 0.00 0.00 0.00 0.00 51.96 48.70 2g93 s ALA 492 Cb -0.20 -1.88 -0.17 0.00 0.00 0.00 0.00 23.12 20.88 2g93 s ALA 492 CO -0.06 -2.05 1.28 -2.30 0.00 0.00 0.00 175.76 172.63 2g93 n PRO 493 N 2.99 1.07 0.00 0.00 -0.02 -1.26 -2.20 135.00 135.58 2g93 n PRO 493 Ca 0.17 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2g93 n PRO 493 Cb 0.38 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2g93 n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g93 n GLY 494 N 2.35 1.23 3.95 -1.23 0.00 -0.04 -0.87 105.19 110.57 2g93 n GLY 494 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2g93 n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g93 s ALA 495 N -2.17 2.88 -0.08 4.61 0.00 -0.94 -4.95 121.76 121.12 2g93 s ALA 495 Ca 0.00 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 2g93 s ALA 495 Cb 0.00 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 2g93 s ALA 495 CO 0.00 -1.92 1.78 0.34 0.00 0.00 0.00 175.76 175.96 2g93 s ASP 496 N -4.77 6.44 0.62 0.00 2.15 -1.26 -4.87 116.67 114.98 2g93 s ASP 496 Ca 0.69 2.20 0.30 0.00 0.43 0.00 0.00 52.55 56.17 2g93 s ASP 496 Cb -0.06 -2.53 1.66 0.00 -0.30 0.00 0.00 42.92 41.69 2g93 s ASP 496 CO 0.49 -1.12 2.00 -0.65 -0.17 0.00 0.00 175.17 175.71 2g93 h PRO 497 N 10.55 0.00 -0.02 4.34 0.11 -1.94 0.72 132.00 145.77 2g93 h PRO 497 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2g93 h PRO 497 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g93 h PRO 497 CO 0.96 0.00 -0.13 0.36 -0.21 0.00 0.00 178.00 178.98 2g93 n LYS 498 N -3.37 1.55 -2.52 1.05 2.85 -1.26 -4.73 118.16 111.73 2g93 n LYS 498 Ca 0.02 -1.08 -0.25 0.00 -1.05 0.00 0.00 58.31 55.95 2g93 n LYS 498 Cb 0.42 -1.48 0.03 0.00 -0.65 0.00 0.00 35.03 33.35 2g93 n LYS 498 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2g93 s SER 499 N -2.19 5.56 0.58 -5.58 1.04 0.24 -4.98 113.70 108.38 2g93 s SER 499 Ca 0.30 0.56 0.27 0.00 0.48 0.00 0.00 55.95 57.55 2g93 s SER 499 Cb 0.20 -1.57 1.69 0.00 0.10 0.00 0.00 66.02 66.43 2g93 s SER 499 CO 0.41 -1.03 2.20 0.03 0.98 0.00 0.00 173.24 175.83 2g93 h ARG 500 N -0.07 0.00 0.00 4.02 3.08 -1.91 -1.89 114.38 117.62 2g93 h ARG 500 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2g93 h ARG 500 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2g93 h ARG 500 CO 0.59 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.77 2g93 n LEU 501 N -3.98 0.53 -0.33 3.04 4.77 -1.26 -1.82 117.00 117.96 2g93 n LEU 501 Ca -0.02 0.65 0.04 0.00 -0.03 0.00 0.00 56.01 56.65 2g93 n LEU 501 Cb 0.14 -0.60 0.05 0.00 -2.33 0.00 0.00 43.42 40.68 2g93 n LEU 501 CO 0.29 -0.56 0.41 0.00 -1.33 0.00 0.00 177.39 176.19 2g93 h ALA 503 N 1.45 1.92 0.00 0.00 0.00 -0.98 -1.91 119.26 119.74 2g93 h ALA 503 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g93 h ALA 503 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2g93 h ALA 503 CO 0.00 0.00 -0.58 1.28 0.00 0.00 0.00 179.25 179.95 2g93 n LEU 504 N -4.47 0.58 -4.77 0.00 4.77 -0.33 -4.93 117.00 107.84 2g93 n LEU 504 Ca 0.06 -0.08 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 2g93 n LEU 504 Cb 0.24 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2g93 n LEU 504 CO 0.34 0.14 0.81 0.00 -1.33 0.00 0.00 177.39 177.36 2g93 n ALA 506 N -1.27 2.76 -0.20 0.00 0.00 -1.26 -4.82 120.51 115.71 2g93 n ALA 506 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2g93 n ALA 506 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2g93 n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g93 n GLY 507 N 1.38 -1.30 3.97 0.00 0.00 -1.26 -4.52 105.19 103.46 2g93 n GLY 507 Ca 0.01 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 2g93 n GLY 507 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g93 s ASP 508 N -4.00 4.76 0.51 1.61 1.47 -0.46 -1.45 116.67 119.11 2g93 s ASP 508 Ca 0.00 -0.09 0.42 0.00 1.18 0.00 0.00 52.55 54.06 2g93 s ASP 508 Cb 0.00 -0.53 1.61 0.00 -0.34 0.00 0.00 42.92 43.66 2g93 s ASP 508 CO 0.00 -1.55 1.61 0.44 0.68 0.00 0.00 175.17 176.34 2g93 h ASP 509 N -0.32 0.09 -0.10 2.11 3.32 -1.90 1.03 116.42 120.64 2g93 h ASP 509 Ca -0.40 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2g93 h ASP 509 Cb 1.29 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2g93 h ASP 509 CO 0.48 -0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 2g93 n GLN 510 N -4.27 1.97 -1.02 3.56 6.02 -1.26 -4.93 117.38 117.46 2g93 n GLN 510 Ca 0.40 -1.43 -0.01 0.00 -0.01 0.00 0.00 57.00 55.95 2g93 n GLN 510 Cb 1.74 -1.46 -0.00 0.00 1.02 0.00 0.00 30.24 31.53 2g93 n GLN 510 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g93 n GLY 511 N 1.26 0.48 3.95 1.08 0.00 0.36 -5.05 105.19 107.27 2g93 n GLY 511 Ca 0.17 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 2g93 n GLY 511 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g93 s LEU 512 N -0.18 3.49 -1.56 0.99 1.43 -1.26 -4.48 118.68 117.11 2g93 s LEU 512 Ca 0.00 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2g93 s LEU 512 Cb 0.00 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2g93 s LEU 512 CO 0.00 -0.85 0.23 0.47 0.23 0.00 0.00 176.35 176.43 2g93 n ASP 513 N -2.25 -5.63 -4.67 2.29 8.00 -1.26 -1.35 116.55 111.68 2g93 n ASP 513 Ca 0.03 -0.12 -0.46 0.00 0.71 0.00 0.00 54.79 54.95 2g93 n ASP 513 Cb 0.58 -4.58 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 2g93 n ASP 513 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2g93 n LYS 514 N -3.22 2.18 -0.96 -1.24 4.81 -1.26 -1.92 118.16 116.55 2g93 n LYS 514 Ca -0.18 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2g93 n LYS 514 Cb 0.65 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2g93 n LYS 514 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g93 s VAL 516 N -1.92 2.71 -1.52 0.00 -7.23 -0.81 -0.86 120.40 110.77 2g93 s VAL 516 Ca 0.00 0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 60.76 2g93 s VAL 516 Cb 0.00 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 2g93 s VAL 516 CO 0.00 0.15 2.69 -0.81 -0.31 0.00 0.00 175.10 176.83 2g93 n PRO 517 N 1.10 3.82 -3.98 4.82 -0.04 -1.26 -4.46 135.00 135.00 2g93 n PRO 517 Ca 0.01 -2.61 -0.09 0.00 -0.04 0.00 0.00 63.50 60.77 2g93 n PRO 517 Cb 0.41 -2.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 2g93 n PRO 517 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2g93 s ASN 518 N 1.80 -0.11 0.00 3.54 2.20 -1.26 -4.51 114.94 116.59 2g93 s ASN 518 Ca 0.62 -0.88 0.06 0.00 -0.94 0.00 0.00 52.86 51.72 2g93 s ASN 518 Cb 0.17 0.60 0.30 0.00 -2.00 0.00 0.00 41.25 40.33 2g93 s ASN 518 CO -0.07 -1.17 1.09 -1.54 -2.94 0.00 0.00 177.10 172.48 2g93 n SER 519 N -0.39 0.00 0.15 3.54 3.41 -1.26 -1.84 113.62 117.22 2g93 n SER 519 Ca -0.02 0.29 0.02 0.00 -0.26 0.00 0.00 58.87 58.90 2g93 n SER 519 Cb 0.61 -0.35 0.34 0.00 -0.26 0.00 0.00 64.21 64.56 2g93 n SER 519 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2g93 h LYS 520 N 0.00 0.12 -6.31 4.33 1.79 -1.94 -3.41 116.57 111.14 2g93 h LYS 520 Ca 0.00 -0.04 -0.55 0.00 -2.18 0.00 0.00 60.65 57.88 2g93 h LYS 520 Cb 0.07 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2g93 h LYS 520 CO 0.00 0.42 0.78 -2.00 -1.08 0.00 0.00 179.45 177.57 2g93 s GLU 521 N -4.34 4.31 0.25 3.15 2.56 -0.77 -3.14 118.70 120.73 2g93 s GLU 521 Ca -0.04 1.78 -0.03 0.00 0.00 0.00 0.00 54.97 56.69 2g93 s GLU 521 Cb 0.14 -3.60 0.51 0.00 2.00 0.00 0.00 34.13 33.19 2g93 s GLU 521 CO 0.74 -0.53 1.72 -0.22 -0.56 0.00 0.00 175.26 176.41 2g93 h LYS 522 N 7.72 0.42 -0.93 4.30 3.64 -1.49 -2.40 116.57 127.83 2g93 h LYS 522 Ca -0.35 -0.03 -0.44 0.00 -1.27 0.00 0.00 60.65 58.57 2g93 h LYS 522 Cb 1.16 -0.10 -0.26 0.00 -0.41 0.00 0.00 32.23 32.62 2g93 h LYS 522 CO 0.90 0.28 0.55 0.66 -2.27 0.00 0.00 179.45 179.57 2g93 n TYR 523 N -5.01 2.92 -3.13 1.91 4.01 -1.26 -4.53 117.16 112.06 2g93 n TYR 523 Ca 0.16 -1.67 -0.34 0.00 -0.16 0.00 0.00 57.90 55.88 2g93 n TYR 523 Cb 0.46 -0.88 -0.06 0.00 -0.31 0.00 0.00 39.34 38.55 2g93 n TYR 523 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2g93 s TYR 524 N -3.22 3.51 0.02 -0.72 5.04 -0.90 -2.99 117.35 118.09 2g93 s TYR 524 Ca 0.57 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 2g93 s TYR 524 Cb 0.47 -2.57 0.00 0.00 0.35 0.00 0.00 41.96 40.21 2g93 s TYR 524 CO 0.12 0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.95 2g93 n GLY 525 N 0.18 -2.04 0.14 8.97 0.00 -0.83 -2.18 105.19 109.42 2g93 n GLY 525 Ca 0.01 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2g93 n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g93 h TYR 526 N -0.09 -0.23 -0.45 1.61 0.05 -1.93 -0.88 116.97 115.05 2g93 h TYR 526 Ca 0.00 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 2g93 h TYR 526 Cb 0.09 0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 2g93 h TYR 526 CO 0.00 -0.14 0.05 1.15 -1.05 0.00 0.00 178.16 178.17 2g93 h THR 527 N -0.13 1.25 -0.35 -2.88 2.02 -1.88 -2.10 112.91 108.84 2g93 h THR 527 Ca 0.05 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2g93 h THR 527 Cb 0.21 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2g93 h THR 527 CO -0.13 0.33 0.19 1.23 0.37 0.00 0.00 175.52 177.51 2g93 h GLY 528 N 0.61 0.52 1.34 2.16 0.00 -1.32 -0.28 103.07 106.10 2g93 h GLY 528 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2g93 h GLY 528 CO 0.01 0.23 -0.11 0.00 0.00 0.00 0.00 176.54 176.67 2g93 h ALA 529 N 1.05 0.99 -0.45 3.60 0.00 -1.05 -0.79 119.26 122.61 2g93 h ALA 529 Ca 0.12 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2g93 h ALA 529 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2g93 h ALA 529 CO -0.02 0.60 -0.08 0.35 0.00 0.00 0.00 179.25 180.10 2g93 h PHE 530 N 0.71 0.86 -0.65 0.00 3.57 -1.20 -2.61 116.94 117.61 2g93 h PHE 530 Ca 0.12 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2g93 h PHE 530 Cb 0.59 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2g93 h PHE 530 CO 0.03 0.83 0.14 -0.09 -2.23 0.00 0.00 178.31 176.99 2g93 h ARG 531 N 0.72 1.04 -0.97 1.11 2.43 -0.64 0.18 114.38 118.25 2g93 h ARG 531 Ca 0.13 -0.25 0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2g93 h ARG 531 Cb 0.55 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.89 2g93 h ARG 531 CO 0.03 0.94 0.62 0.00 -1.51 0.00 0.00 179.97 180.05 2g93 h LEU 533 N 1.01 0.10 -0.92 0.00 5.85 -1.06 -0.74 115.31 119.54 2g93 h LEU 533 Ca 0.45 -0.80 0.18 0.00 0.84 0.00 0.00 57.88 58.55 2g93 h LEU 533 Cb 0.38 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 2g93 h LEU 533 CO -0.21 0.88 0.51 0.00 -0.34 0.00 0.00 178.44 179.28 2g93 h ALA 534 N 0.22 1.47 -0.25 1.25 0.00 -0.19 0.11 119.26 121.87 2g93 h ALA 534 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g93 h ALA 534 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2g93 h ALA 534 CO 0.02 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.55 2g93 n GLU 535 N -4.85 1.62 -2.56 0.00 1.02 0.22 -4.90 120.64 111.19 2g93 n GLU 535 Ca 0.20 -0.91 -0.18 0.00 -0.02 0.00 0.00 57.16 56.25 2g93 n GLU 535 Cb 0.53 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2g93 n GLU 535 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g93 n ASP 536 N 0.23 -5.15 0.07 1.62 8.00 0.39 -4.87 116.55 116.84 2g93 n ASP 536 Ca 0.08 -0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 2g93 n ASP 536 Cb 0.23 -4.29 -0.11 0.00 -0.02 0.00 0.00 41.12 36.93 2g93 n ASP 536 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2g93 h VAL 537 N -0.25 1.30 -1.78 2.53 2.07 -1.35 -3.46 116.25 115.30 2g93 h VAL 537 Ca -0.43 -2.38 -0.61 0.00 0.82 0.00 0.00 66.70 64.11 2g93 h VAL 537 Cb 1.31 2.52 -0.12 0.00 -1.52 0.00 0.00 31.29 33.49 2g93 h VAL 537 CO 0.50 0.73 -0.61 -0.83 0.02 0.00 0.00 177.57 177.38 2g93 s GLY 538 N -4.38 2.31 0.01 2.17 0.00 -0.89 -4.92 107.32 101.62 2g93 s GLY 538 Ca -0.09 -2.15 0.16 0.00 0.00 0.00 0.00 44.72 42.65 2g93 s GLY 538 CO 0.92 -2.01 0.70 1.22 0.00 0.00 0.00 173.10 173.93 2g93 n ASP 539 N -0.97 0.75 -3.86 1.64 8.00 0.14 -4.63 116.55 117.61 2g93 n ASP 539 Ca -0.04 0.34 -0.12 0.00 0.71 0.00 0.00 54.79 55.68 2g93 n ASP 539 Cb 0.65 0.27 -0.13 0.00 -0.02 0.00 0.00 41.12 41.89 2g93 n ASP 539 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g93 s VAL 540 N -2.84 0.02 -0.06 2.53 0.11 -0.99 -4.39 120.40 114.78 2g93 s VAL 540 Ca -0.04 -0.14 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 2g93 s VAL 540 Cb 0.08 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.78 2g93 s VAL 540 CO 0.82 -0.08 -0.25 0.00 -3.33 0.00 0.00 175.10 172.27 2g93 s ALA 541 N -0.22 2.18 -0.47 1.54 0.00 -0.36 -0.42 121.76 124.03 2g93 s ALA 541 Ca -0.03 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.77 2g93 s ALA 541 Cb -0.02 -0.69 0.10 0.00 0.00 0.00 0.00 23.12 22.51 2g93 s ALA 541 CO 0.00 0.42 0.35 -0.06 0.00 0.00 0.00 175.76 176.47 2g93 s PHE 542 N -0.17 3.33 0.00 0.00 0.08 -0.50 -0.95 117.98 119.77 2g93 s PHE 542 Ca -0.03 -1.46 0.00 0.00 0.12 0.00 0.00 56.93 55.55 2g93 s PHE 542 Cb -0.14 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 2g93 s PHE 542 CO 0.04 -0.91 0.00 1.33 -0.10 0.00 0.00 175.22 175.58 2g93 n VAL 543 N 5.03 0.00 -4.18 -0.44 0.24 -0.98 -3.78 118.33 114.22 2g93 n VAL 543 Ca -0.11 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.97 2g93 n VAL 543 Cb 0.42 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.73 2g93 n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2g93 s LYS 544 N -0.08 2.67 0.31 7.34 -2.85 -1.26 -0.88 119.74 124.99 2g93 s LYS 544 Ca 0.00 -1.20 0.04 0.00 -1.00 0.00 0.00 55.97 53.80 2g93 s LYS 544 Cb 0.00 -2.40 0.64 0.00 -2.06 0.00 0.00 37.83 34.01 2g93 s LYS 544 CO 0.00 0.38 1.87 -0.97 0.10 0.00 0.00 175.35 176.73 2g93 h ASN 545 N 1.65 0.82 -0.32 0.03 -1.24 -1.48 -2.18 115.58 112.85 2g93 h ASN 545 Ca -0.47 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.56 2g93 h ASN 545 Cb 1.24 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.14 2g93 h ASN 545 CO 0.61 0.46 0.16 0.44 -1.29 0.00 0.00 177.43 177.80 2g93 h ASP 546 N 0.90 0.46 -0.76 1.15 5.19 -1.96 -2.84 116.42 118.55 2g93 h ASP 546 Ca 0.45 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.85 2g93 h ASP 546 Cb 0.49 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2g93 h ASP 546 CO -0.21 0.41 0.49 0.74 -3.12 0.00 0.00 179.24 177.55 2g93 h THR 547 N 0.52 1.13 -0.12 0.35 2.02 -1.80 -1.49 112.91 113.53 2g93 h THR 547 Ca 0.13 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2g93 h THR 547 Cb 0.09 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2g93 h THR 547 CO -0.02 0.18 0.08 0.58 0.37 0.00 0.00 175.52 176.71 2g93 h VAL 548 N 0.97 1.04 -0.72 3.16 2.07 -1.60 -2.81 116.25 118.34 2g93 h VAL 548 Ca 0.30 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 2g93 h VAL 548 Cb -0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2g93 h VAL 548 CO -0.10 0.03 0.20 -0.50 0.02 0.00 0.00 177.57 177.23 2g93 h TRP 549 N 0.15 1.19 0.00 1.57 4.06 -1.53 -3.06 115.95 118.33 2g93 h TRP 549 Ca 0.04 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.86 2g93 h TRP 549 Cb -0.01 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 27.81 2g93 h TRP 549 CO -0.07 0.95 0.00 0.39 -3.56 0.00 0.00 178.44 176.15 2g93 n GLU 550 N -4.25 0.07 -0.11 0.49 1.02 -0.59 -3.24 120.64 114.03 2g93 n GLU 550 Ca 0.06 0.15 0.10 0.00 -0.02 0.00 0.00 57.16 57.45 2g93 n GLU 550 Cb 0.24 -1.60 0.15 0.00 -0.02 0.00 0.00 31.44 30.21 2g93 n GLU 550 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g93 n ASN 551 N -1.72 2.39 -4.25 1.62 3.02 -1.07 -3.45 115.26 111.80 2g93 n ASN 551 Ca 0.05 -3.12 -0.14 0.00 -0.03 0.00 0.00 54.58 51.35 2g93 n ASN 551 Cb 0.30 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 2g93 n ASN 551 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g93 s THR 552 N -2.89 0.55 -1.48 3.41 -4.23 -1.19 -4.75 115.64 105.05 2g93 s THR 552 Ca 0.33 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2g93 s THR 552 Cb 0.29 -2.28 0.07 0.00 1.34 0.00 0.00 72.50 71.91 2g93 s THR 552 CO 0.03 -0.31 0.95 0.59 -0.54 0.00 0.00 174.62 175.33 2g93 n ASN 553 N -0.29 -4.24 0.00 3.99 4.13 -0.13 -1.73 115.26 116.99 2g93 n ASN 553 Ca -0.04 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.45 2g93 n ASN 553 Cb 0.64 -3.98 0.00 0.00 -1.54 0.00 0.00 39.78 34.91 2g93 n ASN 553 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g93 n GLY 554 N -1.69 0.87 0.23 7.41 0.00 -1.26 -4.88 105.19 105.87 2g93 n GLY 554 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2g93 n GLY 554 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g93 h GLU 555 N 2.35 0.00 -5.88 1.61 4.39 -1.60 -3.39 114.58 112.06 2g93 h GLU 555 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 2g93 h GLU 555 Cb 0.00 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.33 2g93 h GLU 555 CO 0.00 0.19 -0.88 0.45 -1.16 0.00 0.00 179.01 177.60 2g93 s SER 556 N -6.67 3.05 -0.01 1.42 0.15 -1.22 -4.89 113.70 105.53 2g93 s SER 556 Ca -0.03 -0.52 0.21 0.00 0.70 0.00 0.00 55.95 56.31 2g93 s SER 556 Cb 0.15 -0.94 0.62 0.00 -1.71 0.00 0.00 66.02 64.14 2g93 s SER 556 CO 0.66 0.23 1.52 0.35 1.20 0.00 0.00 173.24 177.19 2g93 n THR 557 N 3.05 1.01 -1.74 6.45 -2.24 -1.26 -3.84 114.28 115.72 2g93 n THR 557 Ca -0.18 -0.95 -0.42 0.00 -2.27 0.00 0.00 64.05 60.24 2g93 n THR 557 Cb 0.52 0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2g93 n THR 557 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g93 n ALA 558 N 1.48 1.83 -0.30 6.98 0.00 -1.26 -4.69 120.51 124.55 2g93 n ALA 558 Ca 0.23 0.35 0.13 0.00 0.00 0.00 0.00 53.44 54.15 2g93 n ALA 558 Cb 0.61 -2.34 0.30 0.00 0.00 0.00 0.00 19.45 18.03 2g93 n ALA 558 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2g93 h ASP 559 N 2.71 0.18 1.81 0.00 2.03 -2.01 0.68 116.42 121.81 2g93 h ASP 559 Ca -0.48 0.17 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 2g93 h ASP 559 Cb 1.26 0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.96 2g93 h ASP 559 CO 0.63 -0.08 0.00 4.11 -1.03 0.00 0.00 179.24 182.87 2g93 h TRP 560 N 0.30 0.00 0.00 4.15 5.08 -1.98 -3.35 115.95 120.15 2g93 h TRP 560 Ca 0.56 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.53 2g93 h TRP 560 Cb 1.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 2g93 h TRP 560 CO -0.19 0.00 -1.55 0.00 -1.28 0.00 0.00 178.44 175.42 2g93 n ALA 561 N -2.04 2.80 0.21 0.11 0.00 -0.02 -4.66 120.51 116.91 2g93 n ALA 561 Ca 0.04 -0.38 0.15 0.00 0.00 0.00 0.00 53.44 53.25 2g93 n ALA 561 Cb 0.49 -0.54 0.80 0.00 0.00 0.00 0.00 19.45 20.20 2g93 n ALA 561 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2g93 h LYS 562 N 0.00 0.00 -0.48 0.00 2.10 -1.07 -1.76 116.57 115.36 2g93 h LYS 562 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g93 h LYS 562 Cb 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2g93 h LYS 562 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2g93 n ASN 563 N -4.03 3.42 -4.73 7.07 3.02 -1.26 -4.45 115.26 114.29 2g93 n ASN 563 Ca 0.01 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 2g93 n ASN 563 Cb 0.26 -0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 2g93 n ASN 563 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g93 s LEU 564 N -1.14 4.51 -0.09 3.41 1.43 -0.66 -4.98 118.68 121.16 2g93 s LEU 564 Ca 0.37 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.38 2g93 s LEU 564 Cb 0.20 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.81 2g93 s LEU 564 CO 0.27 -0.09 -0.19 -0.75 0.23 0.00 0.00 176.35 175.82 2g93 s LYS 565 N -0.18 2.91 0.43 1.70 2.36 -1.26 -0.95 119.74 124.74 2g93 s LYS 565 Ca 0.47 -0.79 0.19 0.00 -2.55 0.00 0.00 55.97 53.29 2g93 s LYS 565 Cb -0.25 -2.38 1.12 0.00 -1.05 0.00 0.00 37.83 35.27 2g93 s LYS 565 CO 0.31 0.33 1.86 -0.09 1.55 0.00 0.00 175.35 179.32 2g93 h ARG 566 N 6.26 0.35 0.00 4.03 2.43 -1.93 -1.35 114.38 124.17 2g93 h ARG 566 Ca -0.30 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2g93 h ARG 566 Cb 1.20 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2g93 h ARG 566 CO 0.50 0.23 -0.07 1.49 -1.51 0.00 0.00 179.97 180.62 2g93 h GLU 567 N 0.36 0.00 0.00 0.20 4.22 -2.02 -2.63 114.58 114.71 2g93 h GLU 567 Ca 0.46 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.90 2g93 h GLU 567 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2g93 h GLU 567 CO -0.16 0.07 0.00 -0.25 -2.18 0.00 0.00 179.01 176.49 2g93 n ASP 568 N -3.19 0.00 -4.32 1.04 8.00 -0.51 -4.81 116.55 112.76 2g93 n ASP 568 Ca 0.01 -1.61 -0.25 0.00 0.71 0.00 0.00 54.79 53.65 2g93 n ASP 568 Cb 0.35 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.33 2g93 n ASP 568 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g93 s PHE 569 N -2.00 1.91 0.05 1.24 0.08 -0.99 -0.42 117.98 117.85 2g93 s PHE 569 Ca 0.18 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.84 2g93 s PHE 569 Cb 0.08 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2g93 s PHE 569 CO 0.14 0.26 -0.08 1.03 -0.10 0.00 0.00 175.22 176.46 2g93 s ARG 570 N -2.08 0.61 -0.07 0.44 1.81 -0.46 -4.40 118.95 114.80 2g93 s ARG 570 Ca 0.10 -0.87 -0.07 0.00 -1.72 0.00 0.00 55.73 53.17 2g93 s ARG 570 Cb -0.09 -0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 34.01 2g93 s ARG 570 CO 0.05 0.06 0.20 -0.51 -0.68 0.00 0.00 175.30 174.42 2g93 s LEU 571 N -1.81 4.39 -0.22 2.53 1.43 0.45 -0.97 118.68 124.48 2g93 s LEU 571 Ca -0.06 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.39 2g93 s LEU 571 Cb -0.08 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2g93 s LEU 571 CO -0.00 0.35 0.46 -0.76 0.23 0.00 0.00 176.35 176.63 2g93 s LEU 572 N -1.31 4.12 0.18 1.79 1.43 -0.21 -1.69 118.68 123.00 2g93 s LEU 572 Ca 0.20 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2g93 s LEU 572 Cb -0.13 -2.60 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 2g93 s LEU 572 CO 0.09 -0.16 0.35 0.00 0.23 0.00 0.00 176.35 176.86 2g93 h LEU 574 N 2.06 0.00 -0.71 0.00 3.38 -1.87 -1.91 115.31 116.25 2g93 h LEU 574 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2g93 h LEU 574 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2g93 h LEU 574 CO 0.68 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 178.33 2g93 n ASP 575 N -3.15 1.04 0.00 -0.43 5.68 -1.26 -4.89 116.55 113.54 2g93 n ASP 575 Ca -0.01 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2g93 n ASP 575 Cb 0.20 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2g93 n ASP 575 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g93 n GLY 576 N 0.88 0.77 3.97 6.12 0.00 -0.72 -5.06 105.19 111.15 2g93 n GLY 576 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 2g93 n GLY 576 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g93 s THR 577 N -2.87 2.92 -0.06 2.61 -4.23 -1.26 -4.70 115.64 108.05 2g93 s THR 577 Ca 0.00 -0.69 0.06 0.00 -1.18 0.00 0.00 61.69 59.88 2g93 s THR 577 Cb 0.00 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 2g93 s THR 577 CO 0.00 -0.05 -0.24 -0.13 -0.54 0.00 0.00 174.62 173.66 2g93 s ARG 578 N -4.67 2.47 0.10 3.99 0.52 -1.26 -1.50 118.95 118.59 2g93 s ARG 578 Ca 0.56 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 2g93 s ARG 578 Cb -0.10 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 2g93 s ARG 578 CO 0.38 0.36 -0.09 0.15 0.02 0.00 0.00 175.30 176.12 2g93 s LYS 579 N -0.13 0.85 0.78 3.54 1.02 -0.68 -4.94 119.74 120.18 2g93 s LYS 579 Ca -0.04 -1.21 -0.14 0.00 0.02 0.00 0.00 55.97 54.60 2g93 s LYS 579 Cb -0.14 -0.44 0.07 0.00 -0.52 0.00 0.00 37.83 36.80 2g93 s LYS 579 CO 0.04 0.05 1.21 -2.14 -0.92 0.00 0.00 175.35 173.59 2g93 s PRO 580 N -3.10 1.79 0.00 -1.68 0.02 -1.26 -0.41 135.00 130.36 2g93 s PRO 580 Ca 0.07 1.76 0.11 0.00 0.02 0.00 0.00 61.00 62.96 2g93 s PRO 580 Cb -0.01 -1.79 0.51 0.00 0.02 0.00 0.00 34.50 33.23 2g93 s PRO 580 CO -0.01 -2.10 1.31 1.33 -0.33 0.00 0.00 177.00 177.20 2g93 n VAL 581 N -3.12 1.03 0.57 3.83 0.24 -1.26 -1.22 118.33 118.40 2g93 n VAL 581 Ca 0.13 0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.82 2g93 n VAL 581 Cb 0.50 -1.07 0.45 0.00 -1.47 0.00 0.00 33.84 32.25 2g93 n VAL 581 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2g93 n THR 582 N -1.41 0.64 -1.32 3.34 -2.24 -1.26 -3.71 114.28 108.32 2g93 n THR 582 Ca 0.04 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2g93 n THR 582 Cb 0.11 -0.81 0.17 0.00 -2.10 0.00 0.00 70.33 67.70 2g93 n THR 582 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g93 n GLU 583 N -2.13 2.24 0.22 -0.78 -0.58 -0.36 -4.70 120.64 114.55 2g93 n GLU 583 Ca 0.04 -3.12 0.06 0.00 -0.42 0.00 0.00 57.16 53.73 2g93 n GLU 583 Cb 0.33 -2.12 0.55 0.00 -0.57 0.00 0.00 31.44 29.64 2g93 n GLU 583 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g93 h ALA 584 N 1.15 1.82 0.00 0.62 0.00 -1.77 -1.96 119.26 119.12 2g93 h ALA 584 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2g93 h ALA 584 Cb 2.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 20.08 2g93 h ALA 584 CO 1.00 0.14 0.00 0.37 0.00 0.00 0.00 179.25 180.76 2g93 h GLN 585 N 0.06 0.00 -0.07 0.00 5.75 -1.93 -2.41 115.11 116.51 2g93 h GLN 585 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2g93 h GLN 585 Cb 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2g93 h GLN 585 CO 0.01 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.06 2g93 n SER 586 N -2.87 1.98 -3.02 -0.69 3.41 -0.80 -4.80 113.62 106.83 2g93 n SER 586 Ca -0.00 -1.75 -0.16 0.00 -0.26 0.00 0.00 58.87 56.70 2g93 n SER 586 Cb 0.21 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2g93 n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g93 s HIS 588 N -0.94 1.60 0.01 0.00 -0.00 -1.21 -4.70 115.29 110.05 2g93 s HIS 588 Ca 0.33 -0.88 0.07 0.00 -0.00 0.00 0.00 55.06 54.59 2g93 s HIS 588 Cb 0.26 -0.92 -0.23 0.00 -0.00 0.00 0.00 32.58 31.69 2g93 s HIS 588 CO -0.11 0.02 0.88 -0.07 -0.00 0.00 0.00 174.74 175.45 2g93 h LEU 589 N 2.46 0.09 -7.07 5.38 3.38 -0.96 -3.43 115.31 115.16 2g93 h LEU 589 Ca -0.38 -0.14 0.33 0.00 0.09 0.00 0.00 57.88 57.78 2g93 h LEU 589 Cb 1.22 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 2g93 h LEU 589 CO 0.65 1.12 0.90 0.00 0.09 0.00 0.00 178.44 181.20 2g93 s ALA 590 N -2.63 -2.28 -0.21 1.53 0.00 -1.23 -5.01 121.76 111.93 2g93 s ALA 590 Ca -0.04 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.03 2g93 s ALA 590 Cb 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 2g93 s ALA 590 CO 0.83 -0.86 0.12 0.54 0.00 0.00 0.00 175.76 176.38 2g93 s VAL 591 N -2.23 5.15 0.02 0.00 0.11 -1.26 -0.89 120.40 121.30 2g93 s VAL 591 Ca 0.13 0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2g93 s VAL 591 Cb 0.03 -3.36 -0.04 0.00 -1.53 0.00 0.00 36.38 31.48 2g93 s VAL 591 CO -0.04 0.41 0.13 0.00 -3.33 0.00 0.00 175.10 172.27 2g93 s ALA 592 N 0.64 3.75 0.39 1.54 0.00 0.15 -4.91 121.76 123.31 2g93 s ALA 592 Ca 0.06 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.89 2g93 s ALA 592 Cb -0.12 -1.67 -0.09 0.00 0.00 0.00 0.00 23.12 21.24 2g93 s ALA 592 CO 0.01 0.74 1.22 -1.25 0.00 0.00 0.00 175.76 176.48 2g93 s PRO 593 N -2.06 4.10 0.71 0.00 0.04 -1.26 -1.25 135.00 135.28 2g93 s PRO 593 Ca 0.27 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 2g93 s PRO 593 Cb -0.12 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.66 2g93 s PRO 593 CO 0.19 -0.33 1.20 0.09 0.04 0.00 0.00 177.00 178.20 2g93 n ASN 594 N 0.25 1.42 -4.74 6.66 3.02 -1.26 -4.51 115.26 116.09 2g93 n ASN 594 Ca 0.03 0.72 -0.37 0.00 -0.03 0.00 0.00 54.58 54.93 2g93 n ASN 594 Cb 0.45 -1.51 0.06 0.00 -0.61 0.00 0.00 39.78 38.16 2g93 n ASN 594 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2g93 s HIS 595 N -1.70 2.18 0.04 3.10 3.76 -1.26 -4.65 115.29 116.76 2g93 s HIS 595 Ca 0.78 1.45 -0.08 0.00 -0.15 0.00 0.00 55.06 57.06 2g93 s HIS 595 Cb -0.35 -3.71 -0.00 0.00 1.11 0.00 0.00 32.58 29.63 2g93 s HIS 595 CO 0.46 -2.84 0.15 0.00 -0.85 0.00 0.00 174.74 171.66 2g93 s ALA 596 N -1.38 -0.22 0.03 -1.40 0.00 -0.44 -1.43 121.76 116.92 2g93 s ALA 596 Ca 0.78 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2g93 s ALA 596 Cb -0.38 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2g93 s ALA 596 CO 0.42 -0.35 0.98 0.08 0.00 0.00 0.00 175.76 176.89 2g93 s VAL 597 N -2.65 4.75 0.23 0.00 1.01 0.53 -0.39 120.40 123.89 2g93 s VAL 597 Ca -0.05 2.05 0.12 0.00 0.00 0.00 0.00 61.98 64.10 2g93 s VAL 597 Cb -0.01 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2g93 s VAL 597 CO -0.04 0.20 -0.22 0.68 0.00 0.00 0.00 175.10 175.72 2g93 s VAL 598 N 0.73 2.41 0.30 2.92 -7.23 -0.59 0.40 120.40 119.34 2g93 s VAL 598 Ca 0.51 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 58.33 2g93 s VAL 598 Cb -0.22 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2g93 s VAL 598 CO 0.29 -0.25 0.60 -0.94 -0.31 0.00 0.00 175.10 174.48 2g93 s SER 599 N -3.06 0.07 0.48 4.85 1.04 -0.91 -3.07 113.70 113.10 2g93 s SER 599 Ca 0.25 -1.00 -0.23 0.00 0.48 0.00 0.00 55.95 55.45 2g93 s SER 599 Cb -0.07 0.69 -0.07 0.00 0.10 0.00 0.00 66.02 66.68 2g93 s SER 599 CO 0.12 -1.33 1.29 -0.13 0.98 0.00 0.00 173.24 174.17 2g93 s ARG 600 N -3.47 3.58 0.26 4.02 0.52 -1.26 -0.99 118.95 121.61 2g93 s ARG 600 Ca 0.20 2.09 -0.01 0.00 -0.52 0.00 0.00 55.73 57.48 2g93 s ARG 600 Cb -0.03 -2.46 0.48 0.00 0.52 0.00 0.00 34.95 33.46 2g93 s ARG 600 CO 0.11 -0.79 1.82 1.03 0.02 0.00 0.00 175.30 177.49 2g93 h SER 601 N 2.01 0.80 0.47 0.23 0.87 -1.93 0.03 113.55 116.04 2g93 h SER 601 Ca -0.50 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2g93 h SER 601 Cb 1.27 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2g93 h SER 601 CO 0.60 0.44 0.00 -2.24 -0.53 0.00 0.00 176.83 175.09 2g93 h ASP 602 N 0.89 0.00 -0.01 6.23 2.03 -1.93 -2.82 116.42 120.81 2g93 h ASP 602 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 2g93 h ASP 602 Cb 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2g93 h ASP 602 CO -0.26 0.00 -0.39 0.54 -1.03 0.00 0.00 179.24 178.11 2g93 n ARG 603 N -2.40 2.23 -0.16 4.15 5.12 -0.07 -4.75 116.66 120.78 2g93 n ARG 603 Ca 0.00 -0.46 -0.04 0.00 -1.93 0.00 0.00 57.85 55.43 2g93 n ARG 603 Cb 0.16 -1.15 0.03 0.00 -1.16 0.00 0.00 32.46 30.34 2g93 n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g93 h ALA 604 N 2.10 0.22 -0.86 7.54 0.00 -1.11 -1.40 119.26 125.75 2g93 h ALA 604 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2g93 h ALA 604 Cb 0.39 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2g93 h ALA 604 CO 0.00 -0.51 0.56 0.00 0.00 0.00 0.00 179.25 179.30 2g93 h ALA 605 N 1.34 1.12 -0.22 0.00 0.00 -1.85 -0.83 119.26 118.81 2g93 h ALA 605 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2g93 h ALA 605 Cb 0.43 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g93 h ALA 605 CO -0.54 0.43 -0.21 1.25 0.00 0.00 0.00 179.25 180.18 2g93 h HIS 606 N 1.11 0.64 -0.57 0.00 6.17 -1.75 -2.60 115.15 118.15 2g93 h HIS 606 Ca 0.33 -0.19 -0.01 0.00 0.71 0.00 0.00 60.37 61.21 2g93 h HIS 606 Cb -0.05 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 29.72 2g93 h HIS 606 CO -0.02 0.87 0.33 0.28 0.71 0.00 0.00 177.93 180.11 2g93 h VAL 607 N 0.23 1.18 -0.15 5.26 2.07 -1.01 -2.53 116.25 121.30 2g93 h VAL 607 Ca 0.04 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2g93 h VAL 607 Cb 0.76 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2g93 h VAL 607 CO 0.05 0.19 -0.03 -0.08 0.02 0.00 0.00 177.57 177.73 2g93 h GLU 608 N 0.77 0.01 -0.01 1.57 4.81 -1.14 -1.62 114.58 118.98 2g93 h GLU 608 Ca 0.20 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2g93 h GLU 608 Cb 0.01 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2g93 h GLU 608 CO -0.04 0.01 -0.27 0.37 -0.73 0.00 0.00 179.01 178.36 2g93 h GLN 609 N 0.01 -0.39 -0.42 1.92 4.15 -1.30 -1.89 115.11 117.20 2g93 h GLN 609 Ca 0.07 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2g93 h GLN 609 Cb 0.10 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2g93 h GLN 609 CO -0.14 -0.26 0.24 0.28 -1.93 0.00 0.00 178.83 177.02 2g93 h VAL 610 N -0.41 1.15 -0.76 2.39 2.07 -1.33 -2.88 116.25 116.48 2g93 h VAL 610 Ca 0.06 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2g93 h VAL 610 Cb 0.49 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2g93 h VAL 610 CO -0.24 0.15 0.27 -0.07 0.02 0.00 0.00 177.57 177.71 2g93 h LEU 611 N 0.55 1.08 -0.84 2.57 3.38 -1.12 -0.01 115.31 120.92 2g93 h LEU 611 Ca 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g93 h LEU 611 Cb 0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2g93 h LEU 611 CO -0.03 0.98 0.52 -0.07 0.09 0.00 0.00 178.44 179.94 2g93 h LEU 612 N 1.12 0.99 -0.48 1.67 3.38 -1.25 -0.99 115.31 119.76 2g93 h LEU 612 Ca 0.25 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2g93 h LEU 612 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2g93 h LEU 612 CO -0.01 0.75 -0.20 -0.74 0.09 0.00 0.00 178.44 178.33 2g93 h HIS 613 N 1.15 1.12 -0.50 1.13 2.76 -1.25 -2.85 115.15 116.71 2g93 h HIS 613 Ca 0.30 -0.27 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2g93 h HIS 613 Cb -0.07 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.60 2g93 h HIS 613 CO -0.01 1.09 0.19 1.96 -1.30 0.00 0.00 177.93 179.87 2g93 h GLN 614 N 0.83 0.71 0.00 5.26 1.08 -0.58 -2.67 115.11 119.75 2g93 h GLN 614 Ca 0.11 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 2g93 h GLN 614 Cb 0.78 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2g93 h GLN 614 CO 0.06 0.59 -0.27 -0.56 -0.95 0.00 0.00 178.83 177.70 2g93 h GLN 615 N 0.71 0.00 0.00 1.46 3.07 -1.14 0.33 115.11 119.54 2g93 h GLN 615 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.83 2g93 h GLN 615 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.70 2g93 h GLN 615 CO -0.02 0.27 -0.37 0.00 0.09 0.00 0.00 178.83 178.80 2g93 h ALA 616 N 1.73 1.17 0.13 0.06 0.00 -1.24 0.13 119.26 121.24 2g93 h ALA 616 Ca -0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 54.91 54.22 2g93 h ALA 616 Cb 1.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2g93 h ALA 616 CO 0.04 0.47 -1.87 -0.07 0.00 0.00 0.00 179.25 177.81 2g93 h LEU 617 N 0.00 0.42 -1.40 0.00 3.38 -1.28 -2.51 115.31 113.92 2g93 h LEU 617 Ca -0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2g93 h LEU 617 Cb 0.76 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2g93 h LEU 617 CO 0.05 1.81 0.00 0.49 0.09 0.00 0.00 178.44 180.88 2g93 n PHE 618 N -3.60 0.00 -0.76 1.13 3.72 0.08 -0.34 117.46 117.70 2g93 n PHE 618 Ca -0.30 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 2g93 n PHE 618 Cb 1.02 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2g93 n PHE 618 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g93 n GLY 619 N -0.12 -1.00 0.06 1.37 0.00 0.46 -1.31 105.19 104.66 2g93 n GLY 619 Ca 0.00 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.34 2g93 n GLY 619 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g93 n LYS 620 N -0.74 -0.07 -2.17 1.61 3.00 -1.25 -1.32 118.16 117.23 2g93 n LYS 620 Ca 0.00 0.62 -0.28 0.00 -0.00 0.00 0.00 58.31 58.66 2g93 n LYS 620 Cb 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 35.03 34.12 2g93 n LYS 620 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2g93 n ASN 621 N -3.14 5.32 -4.81 3.14 3.02 -1.26 -4.87 115.26 112.66 2g93 n ASN 621 Ca 0.00 -3.75 -0.32 0.00 -0.03 0.00 0.00 54.58 50.49 2g93 n ASN 621 Cb 0.04 -0.52 0.04 0.00 -0.61 0.00 0.00 39.78 38.73 2g93 n ASN 621 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2g93 s GLY 622 N -3.17 1.82 0.33 7.41 0.00 -0.43 -4.94 107.32 108.34 2g93 s GLY 622 Ca 0.51 0.19 0.09 0.00 0.00 0.00 0.00 44.72 45.51 2g93 s GLY 622 CO -0.12 0.50 1.78 0.50 0.00 0.00 0.00 173.10 175.77 2g93 h LYS 623 N -0.33 0.65 -0.31 2.90 1.57 -1.24 -2.76 116.57 117.05 2g93 h LYS 623 Ca -0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2g93 h LYS 623 Cb 1.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2g93 h LYS 623 CO 0.57 0.43 0.00 0.09 -0.57 0.00 0.00 179.45 179.97 2g93 n ASN 624 N -4.72 3.06 -4.18 0.86 3.02 0.54 -4.84 115.26 109.01 2g93 n ASN 624 Ca 0.23 -2.21 -0.29 0.00 -0.03 0.00 0.00 54.58 52.28 2g93 n ASN 624 Cb 0.63 -0.28 -0.17 0.00 -0.61 0.00 0.00 39.78 39.36 2g93 n ASN 624 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g93 n PRO 626 N 3.35 1.90 0.19 0.00 -0.04 -1.26 -4.16 135.00 134.97 2g93 n PRO 626 Ca -0.19 -1.14 -0.17 0.00 -0.04 0.00 0.00 63.50 61.96 2g93 n PRO 626 Cb 0.52 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 2g93 n PRO 626 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g93 h ASP 627 N 1.76 -1.43 0.00 3.54 3.32 -1.85 -3.40 116.42 118.35 2g93 h ASP 627 Ca 0.00 0.14 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 2g93 h ASP 627 Cb 0.56 0.51 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2g93 h ASP 627 CO 0.04 -0.59 -1.69 0.29 -1.72 0.00 0.00 179.24 175.57 2g93 n LYS 628 N -5.51 0.27 -3.65 3.56 5.02 0.18 -5.08 118.16 112.94 2g93 n LYS 628 Ca -0.10 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2g93 n LYS 628 Cb 0.43 -0.98 -0.08 0.00 -0.02 0.00 0.00 35.03 34.38 2g93 n LYS 628 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2g93 s PHE 629 N -2.23 -0.77 -0.20 2.13 5.36 -0.55 -5.03 117.98 116.69 2g93 s PHE 629 Ca -0.17 1.79 -0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2g93 s PHE 629 Cb 0.06 0.32 0.02 0.00 -0.34 0.00 0.00 43.02 43.07 2g93 s PHE 629 CO 0.23 -0.38 -0.15 0.00 -1.46 0.00 0.00 175.22 173.46 2g93 h LEU 631 N 7.98 0.07 -3.72 0.00 5.85 -1.54 -3.15 115.31 120.80 2g93 h LEU 631 Ca -0.43 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.00 2g93 h LEU 631 Cb 1.14 -0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.99 2g93 h LEU 631 CO 0.62 0.39 0.30 0.49 -0.34 0.00 0.00 178.44 179.90 2g93 n PHE 632 N -4.14 2.31 -4.36 1.25 3.72 -1.26 -4.74 117.46 110.24 2g93 n PHE 632 Ca -0.02 -1.39 -0.21 0.00 -0.05 0.00 0.00 57.45 55.78 2g93 n PHE 632 Cb 0.38 -0.70 -0.13 0.00 -0.94 0.00 0.00 39.48 38.09 2g93 n PHE 632 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2g93 s LYS 633 N -3.09 1.00 0.00 -1.08 -0.14 -1.19 -4.37 119.74 110.87 2g93 s LYS 633 Ca 0.53 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.29 2g93 s LYS 633 Cb 0.44 -1.05 0.00 0.00 -1.68 0.00 0.00 37.83 35.54 2g93 s LYS 633 CO 0.11 0.26 0.53 -1.13 -0.76 0.00 0.00 175.35 174.35 2g93 n SER 634 N 1.71 -0.52 -3.30 2.83 3.41 -1.26 -4.92 113.62 111.57 2g93 n SER 634 Ca -0.19 -1.06 -0.08 0.00 -0.26 0.00 0.00 58.87 57.28 2g93 n SER 634 Cb 0.54 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2g93 n SER 634 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g93 n GLU 635 N 0.00 -1.40 -0.80 4.33 1.02 -1.26 -2.80 120.64 119.74 2g93 n GLU 635 Ca -0.15 1.26 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 2g93 n GLU 635 Cb 0.49 -4.61 0.00 0.00 -0.02 0.00 0.00 31.44 27.29 2g93 n GLU 635 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2g93 n THR 636 N -2.05 0.00 0.93 2.62 5.66 -1.26 -4.77 114.28 115.40 2g93 n THR 636 Ca -0.11 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.01 2g93 n THR 636 Cb 0.56 -0.80 0.09 0.00 -1.55 0.00 0.00 70.33 68.64 2g93 n THR 636 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2g93 n LYS 637 N 0.74 0.05 -3.70 1.09 5.02 -1.12 -4.83 118.16 115.41 2g93 n LYS 637 Ca 0.00 -0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2g93 n LYS 637 Cb 0.39 -1.52 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 2g93 n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g93 n ASN 638 N -1.58 -1.79 -4.67 4.39 5.03 -1.26 -4.94 115.26 110.43 2g93 n ASN 638 Ca 0.04 -0.79 -0.41 0.00 0.87 0.00 0.00 54.58 54.29 2g93 n ASN 638 Cb 0.35 -4.14 -0.05 0.00 -1.02 0.00 0.00 39.78 34.92 2g93 n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2g93 s LEU 639 N -6.74 4.18 0.00 3.41 1.43 -1.26 -4.30 118.68 115.40 2g93 s LEU 639 Ca 0.10 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 2g93 s LEU 639 Cb -0.05 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2g93 s LEU 639 CO 0.81 -0.32 0.00 0.18 0.23 0.00 0.00 176.35 177.25 2g93 n LEU 640 N 4.98 0.00 -4.14 1.79 4.77 -1.26 -4.78 117.00 118.36 2g93 n LEU 640 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2g93 n LEU 640 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2g93 n LEU 640 CO 0.47 0.00 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.78 2g93 s PHE 641 N 0.00 0.81 0.33 -1.77 0.08 -1.26 -4.50 117.98 111.66 2g93 s PHE 641 Ca 0.00 -0.84 -0.29 0.00 0.12 0.00 0.00 56.93 55.92 2g93 s PHE 641 Cb 0.00 -0.48 -0.10 0.00 -0.57 0.00 0.00 43.02 41.87 2g93 s PHE 641 CO 0.00 -0.16 1.28 -0.80 -0.10 0.00 0.00 175.22 175.44 2g93 s ASN 642 N -2.71 6.83 0.55 1.36 0.01 -1.26 -4.45 114.94 115.27 2g93 s ASN 642 Ca 0.07 2.64 0.30 0.00 -0.71 0.00 0.00 52.86 55.15 2g93 s ASN 642 Cb 0.02 -2.65 1.60 0.00 0.41 0.00 0.00 41.25 40.63 2g93 s ASN 642 CO -0.04 -0.49 2.12 0.44 -1.51 0.00 0.00 177.10 177.63 2g93 h ASP 643 N 3.43 0.00 -0.25 -1.22 3.32 -1.90 -2.23 116.42 117.56 2g93 h ASP 643 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2g93 h ASP 643 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2g93 h ASP 643 CO 0.66 0.08 0.00 -0.46 -1.72 0.00 0.00 179.24 177.80 2g93 n ASN 644 N -3.59 1.54 -4.69 6.45 0.23 -1.26 -4.79 115.26 109.16 2g93 n ASN 644 Ca -0.02 -2.04 -0.42 0.00 -0.53 0.00 0.00 54.58 51.57 2g93 n ASN 644 Cb 0.20 -0.22 -0.03 0.00 -2.08 0.00 0.00 39.78 37.65 2g93 n ASN 644 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2g93 s THR 645 N -1.65 3.73 -0.05 5.53 2.01 -0.84 -4.47 115.64 119.89 2g93 s THR 645 Ca 0.18 1.09 -0.20 0.00 0.31 0.00 0.00 61.69 63.07 2g93 s THR 645 Cb 0.10 -3.70 -0.31 0.00 0.01 0.00 0.00 72.50 68.60 2g93 s THR 645 CO 0.11 -0.01 0.82 -0.08 -0.69 0.00 0.00 174.62 174.77 2g93 h GLU 646 N 7.92 0.31 -2.70 4.92 4.81 -0.92 -3.46 114.58 125.46 2g93 h GLU 646 Ca -0.37 -0.52 0.11 0.00 -0.13 0.00 0.00 59.36 58.44 2g93 h GLU 646 Cb 1.18 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.70 2g93 h GLU 646 CO 0.91 1.25 0.36 0.00 -0.73 0.00 0.00 179.01 180.80 2g93 s LEU 648 N -2.99 4.17 0.03 0.00 1.43 -1.26 -1.13 118.68 118.94 2g93 s LEU 648 Ca 0.13 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2g93 s LEU 648 Cb -0.04 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2g93 s LEU 648 CO 0.06 0.01 0.04 0.00 0.23 0.00 0.00 176.35 176.68 2g93 s ALA 649 N 1.00 3.42 0.57 4.21 0.00 0.14 -4.61 121.76 126.49 2g93 s ALA 649 Ca 0.16 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 50.96 2g93 s ALA 649 Cb -0.14 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 2g93 s ALA 649 CO 0.06 0.69 1.13 0.15 0.00 0.00 0.00 175.76 177.79 2g93 s LYS 650 N -1.89 3.21 -0.06 0.00 1.02 -0.00 -1.26 119.74 120.75 2g93 s LYS 650 Ca 0.23 1.60 -0.02 0.00 0.02 0.00 0.00 55.97 57.80 2g93 s LYS 650 Cb -0.12 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2g93 s LYS 650 CO 0.15 -0.96 -0.04 -0.07 -0.92 0.00 0.00 175.35 173.51 2g93 h LEU 651 N 0.95 0.00 -0.09 3.17 3.38 -1.89 -3.46 115.31 117.37 2g93 h LEU 651 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2g93 h LEU 651 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2g93 h LEU 651 CO 0.56 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.99 2g93 n GLY 652 N 1.80 -0.88 1.86 0.83 0.00 -1.26 -4.85 105.19 102.69 2g93 n GLY 652 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2g93 n GLY 652 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g93 n GLY 653 N 1.28 0.71 3.58 -0.02 0.00 -1.26 -4.45 105.19 105.03 2g93 n GLY 653 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2g93 n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g93 n ARG 654 N -2.52 -0.69 -2.27 1.61 1.74 -1.26 -4.78 116.66 108.50 2g93 n ARG 654 Ca 0.00 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 2g93 n ARG 654 Cb 0.00 -0.84 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2g93 n ARG 654 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2g93 s PRO 655 N -5.05 3.55 0.93 5.56 0.04 -1.26 -5.04 135.00 133.73 2g93 s PRO 655 Ca 0.14 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.71 2g93 s PRO 655 Cb -0.08 -2.19 0.15 0.00 0.04 0.00 0.00 34.50 32.43 2g93 s PRO 655 CO 0.46 -0.70 1.18 0.95 0.04 0.00 0.00 177.00 178.93 2g93 s THR 656 N -1.68 1.96 0.40 1.26 -4.23 -1.26 -4.71 115.64 107.38 2g93 s THR 656 Ca 0.68 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.28 2g93 s THR 656 Cb -0.26 -2.84 0.21 0.00 1.34 0.00 0.00 72.50 70.96 2g93 s THR 656 CO 0.30 0.00 1.99 0.10 -0.54 0.00 0.00 174.62 176.47 2g93 h TYR 657 N -1.53 0.39 -0.53 3.99 -0.00 -1.95 -1.39 116.97 115.96 2g93 h TYR 657 Ca -0.48 -0.01 -0.11 0.00 0.00 0.00 0.00 58.73 58.13 2g93 h TYR 657 Cb 1.31 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 37.90 2g93 h TYR 657 CO -0.25 0.35 -0.11 0.93 -0.00 0.00 0.00 178.16 179.08 2g93 h GLU 658 N 0.39 1.00 0.00 0.10 5.08 -1.96 -1.66 114.58 117.54 2g93 h GLU 658 Ca 0.10 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2g93 h GLU 658 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2g93 h GLU 658 CO -0.01 1.05 -0.53 0.93 -1.00 0.00 0.00 179.01 179.46 2g93 h GLU 659 N 0.87 0.00 -0.06 2.33 5.08 -1.82 -1.12 114.58 119.86 2g93 h GLU 659 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2g93 h GLU 659 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2g93 h GLU 659 CO 0.05 0.53 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.47 2g93 h TYR 660 N 0.00 0.31 -0.09 4.33 3.20 -1.14 -3.26 116.97 120.32 2g93 h TYR 660 Ca -0.01 -0.13 -0.13 0.00 3.14 0.00 0.00 58.73 61.60 2g93 h TYR 660 Cb 1.20 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2g93 h TYR 660 CO 0.00 0.82 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.73 2g93 h LEU 661 N -0.29 0.28 0.00 2.82 3.38 -1.30 -3.48 115.31 116.72 2g93 h LEU 661 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2g93 h LEU 661 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2g93 h LEU 661 CO 0.04 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.95 2g93 n GLY 662 N 0.12 0.65 0.25 0.83 0.00 -0.43 -4.38 105.19 102.23 2g93 n GLY 662 Ca -0.02 -1.49 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 2g93 n GLY 662 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g93 h THR 663 N 0.00 1.07 -0.96 2.61 2.02 -1.90 -1.95 112.91 113.79 2g93 h THR 663 Ca 0.00 -0.27 0.16 0.00 0.77 0.00 0.00 66.41 67.08 2g93 h THR 663 Cb 0.00 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 66.55 2g93 h THR 663 CO 0.00 0.14 0.61 -0.08 0.37 0.00 0.00 175.52 176.56 2g93 h GLU 664 N 0.78 0.73 0.15 6.66 4.81 -1.96 -1.57 114.58 124.18 2g93 h GLU 664 Ca 0.26 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 59.13 2g93 h GLU 664 Cb 0.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2g93 h GLU 664 CO -0.11 0.48 -1.52 -0.92 -0.73 0.00 0.00 179.01 176.21 2g93 h TYR 665 N 0.75 0.59 -0.68 0.92 3.20 -1.67 -3.24 116.97 116.84 2g93 h TYR 665 Ca 0.51 -0.43 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 2g93 h TYR 665 Cb 0.80 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2g93 h TYR 665 CO -0.00 1.45 0.25 0.28 -1.64 0.00 0.00 178.16 178.50 2g93 h VAL 666 N 0.09 1.24 -0.20 1.81 2.07 -1.00 -2.10 116.25 118.16 2g93 h VAL 666 Ca -0.25 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.33 2g93 h VAL 666 Cb 2.05 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2g93 h VAL 666 CO 0.19 0.31 -0.55 0.71 0.02 0.00 0.00 177.57 178.24 2g93 h THR 667 N 0.99 1.31 -0.15 2.57 1.35 -1.43 -2.04 112.91 115.51 2g93 h THR 667 Ca 0.23 -1.79 0.03 0.00 -0.55 0.00 0.00 66.41 64.33 2g93 h THR 667 Cb 0.22 1.75 -0.03 0.00 -1.73 0.00 0.00 68.15 68.36 2g93 h THR 667 CO -0.02 0.56 -0.04 0.00 -0.25 0.00 0.00 175.52 175.78 2g93 h ALA 668 N 0.92 0.10 -0.19 6.62 0.00 -1.51 -1.84 119.26 123.34 2g93 h ALA 668 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g93 h ALA 668 Cb 1.11 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2g93 h ALA 668 CO 0.11 -0.48 0.11 0.82 0.00 0.00 0.00 179.25 179.80 2g93 h ILE 669 N -0.00 1.11 -0.36 0.00 2.04 -1.30 -2.33 117.51 116.67 2g93 h ILE 669 Ca 0.07 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.71 2g93 h ILE 669 Cb 0.11 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2g93 h ILE 669 CO -0.16 0.10 -0.09 0.00 0.00 0.00 0.00 178.15 178.01 2g93 h ALA 670 N 0.99 0.24 -0.71 1.87 0.00 -1.22 0.13 119.26 120.56 2g93 h ALA 670 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g93 h ALA 670 Cb 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2g93 h ALA 670 CO -0.01 -0.46 0.45 -0.91 0.00 0.00 0.00 179.25 178.33 2g93 h ASN 671 N 0.00 0.83 -0.45 0.00 2.35 -1.27 -2.53 115.58 114.51 2g93 h ASN 671 Ca 0.17 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2g93 h ASN 671 Cb 0.26 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2g93 h ASN 671 CO -0.37 0.62 -0.03 0.25 -1.65 0.00 0.00 177.43 176.26 2g93 h LEU 672 N 0.96 0.85 -2.24 1.61 5.85 -0.89 -2.71 115.31 118.75 2g93 h LEU 672 Ca 0.26 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2g93 h LEU 672 Cb -0.08 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 2g93 h LEU 672 CO -0.05 0.93 -0.04 0.11 -0.34 0.00 0.00 178.44 179.05 2g93 h LYS 673 N 0.81 0.00 0.00 1.25 1.79 -0.35 -2.02 116.57 118.04 2g93 h LYS 673 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2g93 h LYS 673 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2g93 h LYS 673 CO 0.03 0.04 0.00 0.87 -1.08 0.00 0.00 179.45 179.31 2g93 h LYS 674 N 0.00 0.00 0.00 3.15 1.57 -1.12 -3.26 116.57 116.92 2g93 h LYS 674 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g93 h LYS 674 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g93 h LYS 674 CO 0.01 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.87 2g93 n SER 676 N -4.61 1.51 0.00 0.00 3.41 -1.23 -5.01 113.62 107.68 2g93 n SER 676 Ca -0.10 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2g93 n SER 676 Cb 0.48 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2g93 n SER 676 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2g93 n LEU 681 N -0.64 0.00 -2.88 1.04 7.94 -1.26 -5.08 117.00 116.12 2g93 n LEU 681 Ca 0.05 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.88 2g93 n LEU 681 Cb 0.47 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.42 2g93 n LEU 681 CO 0.00 0.00 0.06 -0.70 -1.11 0.00 0.00 177.39 175.64 2g93 s GLU 682 N -0.84 1.03 -0.29 1.96 2.12 -1.26 -5.14 118.70 116.28 2g93 s GLU 682 Ca 0.00 -1.13 -0.34 0.00 0.36 0.00 0.00 54.97 53.86 2g93 s GLU 682 Cb 0.00 -0.21 0.18 0.00 0.26 0.00 0.00 34.13 34.36 2g93 s GLU 682 CO 0.00 -1.32 1.38 0.00 -0.54 0.00 0.00 175.26 174.78 2g93 s ALA 683 N 0.86 -2.17 0.03 6.30 0.00 -1.26 -5.13 121.76 120.39 2g93 s ALA 683 Ca 0.29 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 2g93 s ALA 683 Cb -0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 2g93 s ALA 683 CO -0.07 -0.39 1.31 0.00 0.00 0.00 0.00 175.76 176.61 2g93 n ALA 685 N 4.61 2.35 0.39 0.00 0.00 -1.26 -5.03 120.51 121.58 2g93 n ALA 685 Ca 0.11 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2g93 n ALA 685 Cb 0.45 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.82 2g93 n ALA 685 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69