#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzm s ILE 325 N 0.00 3.09 0.00 1.12 1.01 -1.26 -5.12 121.20 120.04 2kzm s ILE 325 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2kzm s ILE 325 Cb 0.00 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2kzm s ILE 325 CO 0.00 0.52 0.00 -1.54 0.00 0.00 0.00 174.94 173.92 2kzm n SER 326 N 3.51 0.71 -0.36 3.58 3.41 -1.26 -5.01 113.62 118.20 2kzm n SER 326 Ca -0.18 -0.84 0.06 0.00 -0.26 0.00 0.00 58.87 57.64 2kzm n SER 326 Cb 0.53 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.70 2kzm n SER 326 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2kzm n TYR 327 N -0.55 0.22 -0.03 7.33 4.01 -1.26 -3.78 117.16 123.11 2kzm n TYR 327 Ca 0.00 -0.11 0.05 0.00 -0.16 0.00 0.00 57.90 57.67 2kzm n TYR 327 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 2kzm n TYR 327 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2kzm n ASP 328 N 0.02 0.04 0.26 7.72 8.00 -1.26 -4.58 116.55 126.75 2kzm n ASP 328 Ca 0.10 0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 2kzm n ASP 328 Cb 0.19 1.63 -0.08 0.00 -0.02 0.00 0.00 41.12 42.84 2kzm n ASP 328 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2kzm h ASN 329 N 0.00 -0.53 -3.24 -2.24 4.21 -1.98 -3.45 115.58 108.35 2kzm h ASN 329 Ca -0.16 -0.04 -0.65 0.00 1.21 0.00 0.00 56.30 56.66 2kzm h ASN 329 Cb 1.38 0.14 -0.17 0.00 -1.12 0.00 0.00 38.32 38.55 2kzm h ASN 329 CO 0.01 -0.29 -0.78 -0.31 -1.29 0.00 0.00 177.43 174.77 2kzm s TYR 330 N -5.55 2.48 0.21 1.19 2.02 -1.26 -4.79 117.35 111.65 2kzm s TYR 330 Ca -0.16 -0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.17 2kzm s TYR 330 Cb 0.03 -1.24 -0.07 0.00 -0.40 0.00 0.00 41.96 40.28 2kzm s TYR 330 CO 0.59 0.48 0.51 0.54 -1.57 0.00 0.00 175.55 176.10 2kzm s VAL 331 N -1.57 4.99 -0.36 0.71 0.11 -1.20 -4.95 120.40 118.13 2kzm s VAL 331 Ca 0.22 0.37 -0.03 0.00 -2.93 0.00 0.00 61.98 59.61 2kzm s VAL 331 Cb -0.09 -3.62 0.08 0.00 -1.53 0.00 0.00 36.38 31.22 2kzm s VAL 331 CO 0.12 -0.05 0.11 -0.89 -3.33 0.00 0.00 175.10 171.06 2kzm s THR 332 N -1.78 3.22 -0.29 5.04 2.01 -1.26 -1.78 115.64 120.80 2kzm s THR 332 Ca 0.46 -1.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.47 2kzm s THR 332 Cb -0.11 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 2kzm s THR 332 CO 0.22 -0.41 1.31 -0.63 -0.69 0.00 0.00 174.62 174.42 2kzm s ILE 333 N 1.21 4.14 -0.08 1.82 1.01 -0.35 -4.89 121.20 124.06 2kzm s ILE 333 Ca 0.02 1.29 0.07 0.00 0.00 0.00 0.00 60.65 62.04 2kzm s ILE 333 Cb -0.21 -4.13 0.12 0.00 0.01 0.00 0.00 42.46 38.25 2kzm s ILE 333 CO -0.02 -0.44 1.07 0.18 0.00 0.00 0.00 174.94 175.73 2kzm n LEU 334 N 7.57 2.19 -3.74 2.97 4.32 -1.26 -4.23 117.00 124.82 2kzm n LEU 334 Ca 0.15 -2.40 -0.13 0.00 -0.02 0.00 0.00 56.01 53.61 2kzm n LEU 334 Cb 0.46 -0.17 -0.09 0.00 -1.62 0.00 0.00 43.42 42.00 2kzm n LEU 334 CO 0.62 0.58 0.06 1.51 -1.22 0.00 0.00 177.39 178.95 2kzm s ASP 335 N -1.67 -0.33 0.26 -1.43 1.47 -1.26 -4.42 116.67 109.29 2kzm s ASP 335 Ca 0.13 0.49 -0.02 0.00 1.18 0.00 0.00 52.55 54.33 2kzm s ASP 335 Cb 0.11 0.58 0.51 0.00 -0.34 0.00 0.00 42.92 43.78 2kzm s ASP 335 CO 0.02 -0.28 1.75 -0.33 0.68 0.00 0.00 175.17 177.01 2kzm h GLU 336 N 4.77 0.54 -0.97 2.11 5.08 -1.99 -1.86 114.58 122.27 2kzm h GLU 336 Ca -0.28 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2kzm h GLU 336 Cb 1.18 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 2kzm h GLU 336 CO 0.33 0.36 0.62 1.49 -1.00 0.00 0.00 179.01 180.80 2kzm h GLU 337 N 0.55 1.02 -0.00 2.33 4.81 -1.99 0.10 114.58 121.41 2kzm h GLU 337 Ca 0.45 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 59.37 2kzm h GLU 337 Cb 0.66 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2kzm h GLU 337 CO -0.38 0.67 -1.00 1.15 -0.73 0.00 0.00 179.01 178.73 2kzm h THR 338 N 1.05 1.34 -0.11 0.32 2.02 -1.79 -2.67 112.91 113.06 2kzm h THR 338 Ca 0.44 -2.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 2kzm h THR 338 Cb 0.30 2.40 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2kzm h THR 338 CO -0.19 0.71 0.04 0.25 0.37 0.00 0.00 175.52 176.71 2kzm h LEU 339 N 0.32 0.15 -1.99 2.58 6.46 -0.77 -1.58 115.31 120.48 2kzm h LEU 339 Ca -0.11 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 2kzm h LEU 339 Cb 1.64 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2kzm h LEU 339 CO 0.19 0.27 0.01 0.11 -0.62 0.00 0.00 178.44 178.40 2kzm h LYS 340 N 0.02 0.01 -0.08 1.25 1.57 -0.87 0.12 116.57 118.60 2kzm h LYS 340 Ca 0.04 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2kzm h LYS 340 Cb 0.17 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2kzm h LYS 340 CO -0.00 0.01 -0.05 0.00 -0.57 0.00 0.00 179.45 178.83 2kzm h ALA 341 N 1.99 0.12 -0.79 3.86 0.00 -1.07 -2.18 119.26 121.20 2kzm h ALA 341 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2kzm h ALA 341 Cb 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2kzm h ALA 341 CO -0.00 -0.10 0.35 -1.49 0.00 0.00 0.00 179.25 178.00 2kzm h TRP 342 N -0.20 1.16 -0.96 0.00 4.06 -0.56 -2.16 115.95 117.29 2kzm h TRP 342 Ca 0.02 -0.07 0.06 0.00 2.06 0.00 0.00 58.89 60.95 2kzm h TRP 342 Cb 0.52 -0.35 -0.06 0.00 -1.00 0.00 0.00 29.16 28.26 2kzm h TRP 342 CO 0.07 0.87 0.62 0.82 -3.56 0.00 0.00 178.44 177.26 2kzm h ILE 343 N 1.12 1.09 -0.17 1.49 2.04 -0.71 0.14 117.51 122.52 2kzm h ILE 343 Ca 0.27 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2kzm h ILE 343 Cb 0.17 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 2kzm h ILE 343 CO -0.03 0.21 0.07 0.00 0.00 0.00 0.00 178.15 178.40 2kzm h ALA 344 N 1.43 0.22 -0.51 1.87 0.00 -0.83 -1.17 119.26 120.27 2kzm h ALA 344 Ca 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2kzm h ALA 344 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2kzm h ALA 344 CO -0.16 -0.21 0.29 0.87 0.00 0.00 0.00 179.25 180.04 2kzm h LYS 345 N 0.13 0.70 -0.88 0.00 1.57 -0.79 -2.66 116.57 114.65 2kzm h LYS 345 Ca 0.06 -0.07 0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2kzm h LYS 345 Cb 0.14 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2kzm h LYS 345 CO -0.01 0.53 0.57 -0.07 -0.57 0.00 0.00 179.45 179.91 2kzm h LEU 346 N 0.68 0.78 -2.05 2.94 4.07 -0.48 -1.74 115.31 119.51 2kzm h LEU 346 Ca 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2kzm h LEU 346 Cb 0.02 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 2kzm h LEU 346 CO -0.03 0.46 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.40 2kzm h GLU 347 N 0.87 0.00 -0.22 1.13 5.08 -0.84 -2.95 114.58 117.65 2kzm h GLU 347 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2kzm h GLU 347 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2kzm h GLU 347 CO -0.17 0.06 0.00 0.36 -1.00 0.00 0.00 179.01 178.26 2kzm n LYS 348 N -3.38 2.32 -2.69 2.33 2.85 -0.68 -4.99 118.16 113.91 2kzm n LYS 348 Ca -0.02 -1.73 -0.39 0.00 -1.05 0.00 0.00 58.31 55.13 2kzm n LYS 348 Cb 0.22 -1.20 -0.06 0.00 -0.65 0.00 0.00 35.03 33.34 2kzm n LYS 348 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2kzm s ALA 349 N -0.94 3.28 0.33 0.58 0.00 -1.05 -4.96 121.76 119.00 2kzm s ALA 349 Ca 0.16 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2kzm s ALA 349 Cb 0.09 -3.23 0.57 0.00 0.00 0.00 0.00 23.12 20.55 2kzm s ALA 349 CO 0.12 0.09 1.97 -1.00 0.00 0.00 0.00 175.76 176.94 2kzm h PRO 350 N 3.60 0.94 -2.47 0.00 0.13 -1.93 -3.45 132.00 128.81 2kzm h PRO 350 Ca -0.46 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 2kzm h PRO 350 Cb 1.20 -0.21 -0.16 0.00 0.13 0.00 0.00 31.00 31.96 2kzm h PRO 350 CO 0.66 0.62 0.18 0.14 -0.23 0.00 0.00 178.00 179.37 2kzm s VAL 351 N -5.82 0.00 0.00 1.56 -7.23 -1.26 -4.63 120.40 103.02 2kzm s VAL 351 Ca -0.11 -0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2kzm s VAL 351 Cb 0.18 -1.00 -0.00 0.00 0.56 0.00 0.00 36.38 36.12 2kzm s VAL 351 CO 0.78 -0.02 0.07 0.72 -0.31 0.00 0.00 175.10 176.34 2kzm s PHE 352 N -2.30 0.09 0.03 2.82 -0.71 -0.87 -4.90 117.98 112.15 2kzm s PHE 352 Ca -0.06 -0.21 -0.18 0.00 -1.04 0.00 0.00 56.93 55.44 2kzm s PHE 352 Cb -0.00 -0.08 -0.06 0.00 -1.21 0.00 0.00 43.02 41.66 2kzm s PHE 352 CO -0.00 -0.21 0.52 0.00 -1.34 0.00 0.00 175.22 174.19 2kzm s ALA 353 N -1.16 3.61 0.01 1.99 0.00 -0.69 -0.48 121.76 125.02 2kzm s ALA 353 Ca -0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 2kzm s ALA 353 Cb -0.07 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 2kzm s ALA 353 CO 0.00 0.38 0.01 0.12 0.00 0.00 0.00 175.76 176.28 2kzm s PHE 354 N -0.92 0.15 0.10 0.00 2.19 -0.51 -1.57 117.98 117.42 2kzm s PHE 354 Ca 0.27 -0.31 -0.10 0.00 0.33 0.00 0.00 56.93 57.13 2kzm s PHE 354 Cb -0.18 -0.12 0.00 0.00 -1.31 0.00 0.00 43.02 41.41 2kzm s PHE 354 CO 0.17 -0.16 0.22 0.34 1.83 0.00 0.00 175.22 177.62 2kzm s ASP 355 N -1.07 0.07 0.04 6.13 2.15 -0.25 -4.58 116.67 119.16 2kzm s ASP 355 Ca -0.12 -0.61 0.06 0.00 0.43 0.00 0.00 52.55 52.30 2kzm s ASP 355 Cb -0.07 0.36 -0.02 0.00 -0.30 0.00 0.00 42.92 42.89 2kzm s ASP 355 CO -0.00 -0.75 -0.16 0.42 -0.17 0.00 0.00 175.17 174.50 2kzm s THR 356 N -3.86 1.28 -0.05 1.71 -4.23 -1.26 -1.27 115.64 107.96 2kzm s THR 356 Ca 0.05 -1.07 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 2kzm s THR 356 Cb 0.04 -1.14 -0.02 0.00 1.34 0.00 0.00 72.50 72.72 2kzm s THR 356 CO -0.11 0.05 -0.19 -1.61 -0.54 0.00 0.00 174.62 172.22 2kzm s GLU 357 N -1.18 2.45 0.36 3.99 0.41 0.25 -4.98 118.70 119.99 2kzm s GLU 357 Ca 0.03 -0.80 0.04 0.00 -0.41 0.00 0.00 54.97 53.84 2kzm s GLU 357 Cb -0.08 -2.26 -0.02 0.00 -1.78 0.00 0.00 34.13 29.99 2kzm s GLU 357 CO 0.01 0.54 0.16 0.25 -0.49 0.00 0.00 175.26 175.74 2kzm n THR 358 N 2.52 0.00 0.18 3.63 -2.24 -1.26 -0.07 114.28 117.04 2kzm n THR 358 Ca -0.17 -2.18 0.11 0.00 -2.27 0.00 0.00 64.05 59.54 2kzm n THR 358 Cb 0.52 0.85 0.21 0.00 -2.10 0.00 0.00 70.33 69.81 2kzm n THR 358 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2kzm n ASP 359 N -1.63 3.39 -3.52 3.42 5.68 -0.78 -4.13 116.55 118.99 2kzm n ASP 359 Ca -0.03 -1.96 -0.13 0.00 -0.50 0.00 0.00 54.79 52.18 2kzm n ASP 359 Cb 0.56 -0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 40.23 2kzm n ASP 359 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2kzm s SER 360 N -1.34 -0.50 0.28 -1.12 0.15 -1.26 -4.75 113.70 105.16 2kzm s SER 360 Ca 0.37 0.35 0.26 0.00 0.70 0.00 0.00 55.95 57.63 2kzm s SER 360 Cb 0.21 0.45 0.78 0.00 -1.71 0.00 0.00 66.02 65.74 2kzm s SER 360 CO 0.29 -0.59 1.75 -0.07 1.20 0.00 0.00 173.24 175.82 2kzm h LEU 361 N 2.49 0.00 -8.44 3.45 3.38 -1.98 -3.43 115.31 110.78 2kzm h LEU 361 Ca -0.24 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.20 2kzm h LEU 361 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2kzm h LEU 361 CO 0.35 0.00 1.17 -0.62 0.09 0.00 0.00 178.44 179.42 2kzm s ASP 362 N -4.86 5.85 0.17 -0.43 2.15 -1.26 -4.92 116.67 113.37 2kzm s ASP 362 Ca 0.09 -0.07 -0.20 0.00 0.43 0.00 0.00 52.55 52.80 2kzm s ASP 362 Cb 0.10 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.28 2kzm s ASP 362 CO 0.58 -2.01 1.62 -1.13 -0.17 0.00 0.00 175.17 174.07 2kzm h ASN 363 N 11.87 -0.77 -0.21 -0.34 -1.24 -1.96 -0.09 115.58 122.84 2kzm h ASN 363 Ca -0.27 0.17 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 2kzm h ASN 363 Cb 1.09 0.40 -0.01 0.00 0.73 0.00 0.00 38.32 40.53 2kzm h ASN 363 CO 1.24 -0.25 0.09 -0.29 -1.29 0.00 0.00 177.43 176.93 2kzm h ILE 364 N -0.15 1.11 -0.07 2.57 6.09 -1.93 -3.17 117.51 121.96 2kzm h ILE 364 Ca 0.20 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2kzm h ILE 364 Cb 0.46 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.57 2kzm h ILE 364 CO -0.51 0.14 0.00 -1.54 -3.07 0.00 0.00 178.15 173.17 2kzm n SER 365 N -4.41 2.74 -4.87 2.19 3.41 -0.97 -5.02 113.62 106.70 2kzm n SER 365 Ca 0.01 -3.01 -0.31 0.00 -0.26 0.00 0.00 58.87 55.31 2kzm n SER 365 Cb 0.14 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2kzm n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kzm s ALA 366 N -2.75 3.30 -0.08 7.33 0.00 -0.08 -4.95 121.76 124.52 2kzm s ALA 366 Ca 0.33 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2kzm s ALA 366 Cb 0.28 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 2kzm s ALA 366 CO 0.05 -0.06 -0.13 -0.80 0.00 0.00 0.00 175.76 174.82 2kzm s ASN 367 N -3.16 4.09 -0.03 0.00 0.01 -1.26 -4.94 114.94 109.65 2kzm s ASN 367 Ca 0.53 -0.22 -0.30 0.00 -0.71 0.00 0.00 52.86 52.15 2kzm s ASN 367 Cb -0.10 -1.15 -0.05 0.00 0.41 0.00 0.00 41.25 40.36 2kzm s ASN 367 CO 0.32 0.28 1.47 -0.22 -1.51 0.00 0.00 177.10 177.44 2kzm s LEU 368 N -0.36 4.30 -0.09 0.60 2.96 -1.26 -1.86 118.68 122.97 2kzm s LEU 368 Ca 0.04 2.12 0.18 0.00 -0.22 0.00 0.00 54.13 56.24 2kzm s LEU 368 Cb -0.12 -3.55 -0.26 0.00 0.50 0.00 0.00 46.19 42.75 2kzm s LEU 368 CO 0.02 -0.80 0.26 0.52 -1.32 0.00 0.00 176.35 175.04 2kzm n VAL 369 N 4.99 0.53 -3.58 1.68 0.31 0.90 -4.54 118.33 118.64 2kzm n VAL 369 Ca 0.15 -0.57 0.03 0.00 -0.01 0.00 0.00 64.34 63.93 2kzm n VAL 369 Cb 0.43 -0.20 -0.00 0.00 -0.91 0.00 0.00 33.84 33.16 2kzm n VAL 369 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2kzm s GLY 370 N -4.63 -0.47 0.09 2.92 0.00 -0.98 -1.49 107.32 102.77 2kzm s GLY 370 Ca -0.08 0.91 0.04 0.00 0.00 0.00 0.00 44.72 45.60 2kzm s GLY 370 CO 0.76 0.18 -0.12 1.08 0.00 0.00 0.00 173.10 175.00 2kzm s LEU 371 N -2.96 2.35 0.02 0.66 1.02 -0.64 -0.58 118.68 118.55 2kzm s LEU 371 Ca 0.15 -0.73 0.01 0.00 0.02 0.00 0.00 54.13 53.58 2kzm s LEU 371 Cb 0.07 -0.40 -0.01 0.00 0.02 0.00 0.00 46.19 45.86 2kzm s LEU 371 CO -0.06 -0.18 -0.05 -0.94 0.02 0.00 0.00 176.35 175.14 2kzm s SER 372 N -2.17 0.52 0.13 2.29 1.04 -0.40 0.04 113.70 115.15 2kzm s SER 372 Ca 0.03 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.14 2kzm s SER 372 Cb -0.06 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 2kzm s SER 372 CO 0.01 -0.12 -0.04 -0.36 0.98 0.00 0.00 173.24 173.71 2kzm s PHE 373 N -0.85 1.02 -0.17 5.02 0.40 -0.58 -1.09 117.98 121.73 2kzm s PHE 373 Ca -0.07 -0.95 -0.05 0.00 -0.60 0.00 0.00 56.93 55.26 2kzm s PHE 373 Cb -0.06 -0.58 0.08 0.00 0.51 0.00 0.00 43.02 42.97 2kzm s PHE 373 CO -0.00 -0.16 0.34 0.00 0.70 0.00 0.00 175.22 176.09 2kzm s ALA 374 N -3.62 -0.84 -1.84 5.36 0.00 -0.61 -1.11 121.76 119.10 2kzm s ALA 374 Ca 0.16 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.49 2kzm s ALA 374 Cb 0.05 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2kzm s ALA 374 CO -0.01 -0.76 1.05 0.44 0.00 0.00 0.00 175.76 176.48 2kzm n ILE 375 N 5.37 0.00 -3.61 0.00 -5.35 -0.92 -1.71 119.36 113.14 2kzm n ILE 375 Ca -0.07 -0.21 -0.06 0.00 -0.27 0.00 0.00 62.75 62.14 2kzm n ILE 375 Cb 0.50 1.21 -0.05 0.00 -1.74 0.00 0.00 39.64 39.56 2kzm n ILE 375 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2kzm s GLU 376 N -2.57 0.33 -0.23 6.28 2.12 -1.24 -4.96 118.70 118.43 2kzm s GLU 376 Ca 0.16 0.09 -0.36 0.00 0.36 0.00 0.00 54.97 55.22 2kzm s GLU 376 Cb 0.18 0.16 -0.13 0.00 0.26 0.00 0.00 34.13 34.60 2kzm s GLU 376 CO 0.63 -0.10 1.95 -2.30 -0.54 0.00 0.00 175.26 174.90 2kzm n PRO 377 N 0.65 1.52 -0.21 4.30 -0.02 -1.26 -0.84 135.00 139.14 2kzm n PRO 377 Ca -0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2kzm n PRO 377 Cb 0.58 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2kzm n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kzm n GLY 378 N 5.06 0.93 3.01 -1.23 0.00 -1.26 -5.00 105.19 106.71 2kzm n GLY 378 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 2kzm n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kzm s VAL 379 N -2.61 2.64 0.06 1.61 1.01 -0.02 -4.91 120.40 118.19 2kzm s VAL 379 Ca 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 61.98 59.13 2kzm s VAL 379 Cb 0.00 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 2kzm s VAL 379 CO 0.00 -0.71 0.17 0.00 0.00 0.00 0.00 175.10 174.56 2kzm s ALA 380 N 0.36 -0.22 0.10 5.51 0.00 -1.26 -2.16 121.76 124.08 2kzm s ALA 380 Ca 0.14 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2kzm s ALA 380 Cb -0.22 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2kzm s ALA 380 CO -0.04 -0.43 -0.03 0.00 0.00 0.00 0.00 175.76 175.26 2kzm s ALA 381 N -3.29 0.89 -0.08 0.00 0.00 -0.26 -3.23 121.76 115.78 2kzm s ALA 381 Ca 0.01 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2kzm s ALA 381 Cb 0.02 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2kzm s ALA 381 CO -0.08 -0.32 -0.18 -0.47 0.00 0.00 0.00 175.76 174.71 2kzm s TYR 382 N -3.77 2.02 -0.41 0.00 5.04 -0.73 -1.53 117.35 117.97 2kzm s TYR 382 Ca 0.14 -0.78 -0.03 0.00 -2.44 0.00 0.00 57.07 53.96 2kzm s TYR 382 Cb 0.06 -1.39 0.11 0.00 0.35 0.00 0.00 41.96 41.09 2kzm s TYR 382 CO -0.04 -0.34 0.21 0.42 -1.34 0.00 0.00 175.55 174.46 2kzm s ILE 383 N 0.47 3.31 -0.10 3.14 1.01 0.11 -1.22 121.20 127.92 2kzm s ILE 383 Ca -0.16 -2.04 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 2kzm s ILE 383 Cb -0.17 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2kzm s ILE 383 CO 0.06 -0.69 1.09 -2.84 0.00 0.00 0.00 174.94 172.57 2kzm s PRO 384 N 1.15 4.37 0.00 2.79 0.02 -1.26 -1.63 135.00 140.45 2kzm s PRO 384 Ca 0.08 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.61 2kzm s PRO 384 Cb -0.23 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.73 2kzm s PRO 384 CO -0.04 -0.41 0.00 1.33 -0.33 0.00 0.00 177.00 177.55 2kzm n VAL 385 N 4.68 0.00 -2.65 3.83 0.24 -0.55 -3.92 118.33 119.96 2kzm n VAL 385 Ca 0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.30 2kzm n VAL 385 Cb 0.47 -0.05 0.03 0.00 -1.47 0.00 0.00 33.84 32.82 2kzm n VAL 385 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kzm n ALA 386 N -1.62 3.53 -2.67 2.33 0.00 -0.72 -4.01 120.51 117.35 2kzm n ALA 386 Ca 0.00 -3.23 -0.38 0.00 0.00 0.00 0.00 53.44 49.83 2kzm n ALA 386 Cb 0.18 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 2kzm n ALA 386 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2kzm s HIS 387 N -3.30 3.55 -0.07 0.00 3.76 -1.26 -4.71 115.29 113.25 2kzm s HIS 387 Ca 0.30 0.89 0.14 0.00 -0.15 0.00 0.00 55.06 56.24 2kzm s HIS 387 Cb 0.43 -2.49 0.28 0.00 1.11 0.00 0.00 32.58 31.91 2kzm s HIS 387 CO -0.00 0.26 1.13 -0.40 -0.85 0.00 0.00 174.74 174.88 2kzm n ASP 388 N 3.32 1.11 -4.63 1.40 5.68 -0.66 -4.88 116.55 117.89 2kzm n ASP 388 Ca -0.09 -2.60 -0.29 0.00 -0.50 0.00 0.00 54.79 51.31 2kzm n ASP 388 Cb 0.52 -0.34 0.19 0.00 -1.14 0.00 0.00 41.12 40.34 2kzm n ASP 388 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 2kzm s TYR 389 N -1.21 1.89 -0.02 2.11 1.13 -1.24 -4.87 117.35 115.15 2kzm s TYR 389 Ca 0.25 1.22 -0.35 0.00 -1.41 0.00 0.00 57.07 56.78 2kzm s TYR 389 Cb 0.26 -3.19 -0.13 0.00 -1.10 0.00 0.00 41.96 37.80 2kzm s TYR 389 CO -0.06 -3.02 1.75 -0.11 -2.51 0.00 0.00 175.55 171.59 2kzm n LEU 390 N -4.32 3.13 -1.12 -3.49 -0.00 -1.26 -2.11 117.00 107.83 2kzm n LEU 390 Ca 0.06 1.02 -0.13 0.00 -0.00 0.00 0.00 56.01 56.96 2kzm n LEU 390 Cb 0.55 -1.35 -0.04 0.00 -0.00 0.00 0.00 43.42 42.58 2kzm n LEU 390 CO 0.56 -0.22 -0.13 0.47 -0.00 0.00 0.00 177.39 178.06 2kzm n ASP 391 N 5.32 -4.42 -4.72 1.96 8.00 -1.26 -4.98 116.55 116.46 2kzm n ASP 391 Ca 0.21 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.51 2kzm n ASP 391 Cb 0.27 -3.21 -0.03 0.00 -0.02 0.00 0.00 41.12 38.14 2kzm n ASP 391 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kzm n ALA 392 N 0.45 2.40 -0.88 2.24 0.00 -0.90 -4.94 120.51 118.89 2kzm n ALA 392 Ca -0.14 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 2kzm n ALA 392 Cb 0.48 -2.46 0.15 0.00 0.00 0.00 0.00 19.45 17.61 2kzm n ALA 392 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2kzm s PRO 393 N 0.50 1.33 0.41 0.00 0.02 -1.26 -4.93 135.00 131.07 2kzm s PRO 393 Ca 0.72 1.58 -0.26 0.00 0.02 0.00 0.00 61.00 63.05 2kzm s PRO 393 Cb -0.54 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.12 2kzm s PRO 393 CO 0.39 -2.41 1.39 -0.25 -0.33 0.00 0.00 177.00 175.79 2kzm n ASP 394 N -3.87 3.18 -4.16 2.53 8.00 -1.26 -5.01 116.55 115.96 2kzm n ASP 394 Ca 0.12 1.15 -0.13 0.00 0.71 0.00 0.00 54.79 56.64 2kzm n ASP 394 Cb 0.52 -1.57 -0.11 0.00 -0.02 0.00 0.00 41.12 39.94 2kzm n ASP 394 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2kzm s GLN 395 N -2.23 0.80 0.33 -1.24 -0.21 -1.26 -4.95 119.66 110.90 2kzm s GLN 395 Ca 0.58 -1.15 -0.29 0.00 0.02 0.00 0.00 55.36 54.53 2kzm s GLN 395 Cb -0.48 -0.42 -0.11 0.00 1.00 0.00 0.00 33.01 33.00 2kzm s GLN 395 CO 0.60 0.05 1.46 0.42 -2.12 0.00 0.00 175.29 175.70 2kzm s ILE 396 N -2.59 2.30 0.53 1.08 1.01 -1.25 -4.92 121.20 117.35 2kzm s ILE 396 Ca 0.05 0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.77 2kzm s ILE 396 Cb -0.02 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2kzm s ILE 396 CO -0.01 0.06 1.24 -0.94 0.00 0.00 0.00 174.94 175.29 2kzm s SER 397 N -0.02 5.54 0.23 3.58 1.04 -1.26 -4.35 113.70 118.45 2kzm s SER 397 Ca 0.55 2.48 -0.07 0.00 0.48 0.00 0.00 55.95 59.39 2kzm s SER 397 Cb -0.45 -2.61 0.32 0.00 0.10 0.00 0.00 66.02 63.38 2kzm s SER 397 CO 0.55 -1.36 1.81 -0.09 0.98 0.00 0.00 173.24 175.12 2kzm h ARG 398 N 1.45 0.70 -0.61 4.02 2.43 -1.92 -0.54 114.38 119.91 2kzm h ARG 398 Ca -0.50 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.56 2kzm h ARG 398 Cb 1.28 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2kzm h ARG 398 CO 0.57 0.46 0.13 0.93 -1.51 0.00 0.00 179.97 180.56 2kzm h GLU 399 N 0.72 0.98 -0.27 0.20 4.39 -1.95 -0.97 114.58 117.69 2kzm h GLU 399 Ca 0.35 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2kzm h GLU 399 Cb 0.28 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2kzm h GLU 399 CO -0.22 0.91 -0.07 -0.09 -1.16 0.00 0.00 179.01 178.38 2kzm h ARG 400 N 0.89 0.52 -0.58 2.33 9.65 -1.82 -1.94 114.38 123.44 2kzm h ARG 400 Ca 0.19 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2kzm h ARG 400 Cb 0.38 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 2kzm h ARG 400 CO 0.01 0.74 0.35 0.00 2.80 0.00 0.00 179.97 183.86 2kzm h ALA 401 N 0.77 0.74 -0.14 2.80 0.00 -1.01 -2.10 119.26 120.31 2kzm h ALA 401 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2kzm h ALA 401 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kzm h ALA 401 CO 0.03 0.22 -0.36 -0.07 0.00 0.00 0.00 179.25 179.07 2kzm h LEU 402 N 0.78 0.31 -0.43 0.00 3.38 -1.13 -0.14 115.31 118.09 2kzm h LEU 402 Ca 0.21 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 2kzm h LEU 402 Cb -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2kzm h LEU 402 CO -0.04 0.65 -0.75 1.05 0.09 0.00 0.00 178.44 179.44 2kzm h GLU 403 N 0.26 0.29 0.00 1.13 4.11 -1.08 0.66 114.58 119.95 2kzm h GLU 403 Ca 0.03 -0.25 -0.19 0.00 0.07 0.00 0.00 59.36 59.02 2kzm h GLU 403 Cb 0.76 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2kzm h GLU 403 CO 0.06 0.91 -0.87 -0.07 0.07 0.00 0.00 179.01 179.11 2kzm h LEU 404 N 0.19 0.04 0.00 3.06 3.38 -1.22 -3.28 115.31 117.49 2kzm h LEU 404 Ca -0.03 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2kzm h LEU 404 Cb 1.32 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2kzm h LEU 404 CO 0.12 0.89 -0.99 -0.07 0.09 0.00 0.00 178.44 178.48 2kzm h LEU 405 N 0.02 0.00 -0.55 1.67 4.07 -0.97 -3.41 115.31 116.14 2kzm h LEU 405 Ca -0.02 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.04 2kzm h LEU 405 Cb 1.53 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.16 2kzm h LEU 405 CO 0.12 0.41 -0.33 0.50 -1.08 0.00 0.00 178.44 178.06 2kzm h LYS 406 N 0.00 -0.17 -1.00 1.13 3.64 -0.92 -2.25 116.57 117.00 2kzm h LYS 406 Ca -0.08 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2kzm h LYS 406 Cb 1.38 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.17 2kzm h LYS 406 CO 0.04 -0.11 0.64 -1.35 -2.27 0.00 0.00 179.45 176.40 2kzm h PRO 407 N -0.18 1.11 -0.31 1.90 0.11 -1.78 0.58 132.00 133.44 2kzm h PRO 407 Ca 0.22 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2kzm h PRO 407 Cb 0.55 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2kzm h PRO 407 CO -0.65 0.74 0.05 1.25 -0.21 0.00 0.00 178.00 179.18 2kzm h LEU 408 N 1.15 0.49 -0.71 2.35 5.85 -1.73 -2.58 115.31 120.12 2kzm h LEU 408 Ca 0.44 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2kzm h LEU 408 Cb 0.20 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2kzm h LEU 408 CO -0.18 0.63 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.25 2kzm h LEU 409 N 0.34 0.77 -0.79 2.25 4.07 -0.85 -3.02 115.31 118.08 2kzm h LEU 409 Ca 0.09 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2kzm h LEU 409 Cb 0.34 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2kzm h LEU 409 CO 0.01 0.97 0.00 -0.62 -1.08 0.00 0.00 178.44 177.71 2kzm n GLU 410 N -4.11 1.51 -3.10 1.13 1.02 0.15 -1.86 120.64 115.37 2kzm n GLU 410 Ca 0.00 -0.78 -0.43 0.00 -0.02 0.00 0.00 57.16 55.93 2kzm n GLU 410 Cb 0.43 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 2kzm n GLU 410 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2kzm s ASP 411 N -1.37 6.28 0.56 1.62 2.15 -0.98 -4.70 116.67 120.22 2kzm s ASP 411 Ca 0.26 -0.61 0.26 0.00 0.43 0.00 0.00 52.55 52.89 2kzm s ASP 411 Cb 0.13 -2.32 1.51 0.00 -0.30 0.00 0.00 42.92 41.94 2kzm s ASP 411 CO 0.20 -0.89 2.05 1.05 -0.17 0.00 0.00 175.17 177.41 2kzm h GLU 412 N 8.99 0.00 0.00 4.34 4.11 -1.86 -1.63 114.58 128.53 2kzm h GLU 412 Ca -0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.02 2kzm h GLU 412 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2kzm h GLU 412 CO 0.95 0.00 -0.70 0.87 0.07 0.00 0.00 179.01 180.20 2kzm h LYS 413 N 0.00 0.00 -6.31 1.06 1.79 -1.92 -3.36 116.57 107.82 2kzm h LYS 413 Ca 0.14 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 58.03 2kzm h LYS 413 Cb 0.66 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.22 2kzm h LYS 413 CO -0.00 0.70 0.79 0.00 -1.08 0.00 0.00 179.45 179.86 2kzm s ALA 414 N -3.39 3.10 0.01 3.86 0.00 -0.61 -5.01 121.76 119.72 2kzm s ALA 414 Ca -0.01 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 2kzm s ALA 414 Cb 0.12 -3.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2kzm s ALA 414 CO 0.77 -2.44 1.02 -0.51 0.00 0.00 0.00 175.76 174.60 2kzm s LEU 415 N 4.41 4.37 0.08 0.00 1.43 -1.26 -4.56 118.68 123.16 2kzm s LEU 415 Ca 0.39 1.72 0.05 0.00 -1.03 0.00 0.00 54.13 55.26 2kzm s LEU 415 Cb -0.09 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2kzm s LEU 415 CO 0.24 -0.30 -0.05 -0.54 0.23 0.00 0.00 176.35 175.94 2kzm s LYS 416 N 1.04 2.38 0.04 1.70 3.01 -0.33 -2.06 119.74 125.52 2kzm s LYS 416 Ca 0.53 -0.89 0.09 0.00 -1.01 0.00 0.00 55.97 54.69 2kzm s LYS 416 Cb -0.22 -2.44 -0.03 0.00 -1.01 0.00 0.00 37.83 34.12 2kzm s LYS 416 CO 0.28 0.54 -0.26 0.08 0.51 0.00 0.00 175.35 176.50 2kzm s VAL 417 N -1.23 2.07 -0.05 3.17 1.01 0.36 -1.81 120.40 123.94 2kzm s VAL 417 Ca 0.23 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2kzm s VAL 417 Cb -0.11 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2kzm s VAL 417 CO 0.15 0.38 1.02 -0.83 0.00 0.00 0.00 175.10 175.82 2kzm s GLY 418 N -1.14 -0.39 -0.37 4.51 0.00 -0.11 -1.42 107.32 108.41 2kzm s GLY 418 Ca 0.11 1.08 -0.13 0.00 0.00 0.00 0.00 44.72 45.78 2kzm s GLY 418 CO 0.02 0.35 0.25 1.62 0.00 0.00 0.00 173.10 175.33 2kzm s GLN 419 N -2.88 3.13 -0.80 2.90 2.00 -1.26 -1.10 119.66 121.64 2kzm s GLN 419 Ca 0.08 -0.89 -0.04 0.00 -2.00 0.00 0.00 55.36 52.50 2kzm s GLN 419 Cb -0.01 -3.84 -0.05 0.00 0.80 0.00 0.00 33.01 29.91 2kzm s GLN 419 CO -0.06 -0.62 0.70 -1.71 -0.50 0.00 0.00 175.29 173.10 2kzm n ASN 420 N 5.09 -5.70 0.27 6.67 5.15 -1.26 -4.89 115.26 120.59 2kzm n ASN 420 Ca -0.12 -0.51 0.17 0.00 -0.60 0.00 0.00 54.58 53.52 2kzm n ASN 420 Cb 0.48 -4.19 0.92 0.00 -0.53 0.00 0.00 39.78 36.45 2kzm n ASN 420 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2kzm h LEU 421 N -0.75 0.00 -0.20 1.20 4.07 -1.93 -2.69 115.31 115.01 2kzm h LEU 421 Ca -0.44 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.56 2kzm h LEU 421 Cb 1.22 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.93 2kzm h LEU 421 CO 0.33 0.00 -0.04 0.50 -1.08 0.00 0.00 178.44 178.16 2kzm h LYS 422 N 0.00 0.02 -0.59 1.13 3.64 -1.90 -0.53 116.57 118.34 2kzm h LYS 422 Ca 0.00 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2kzm h LYS 422 Cb 0.13 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2kzm h LYS 422 CO 0.00 0.01 0.36 -0.92 -2.27 0.00 0.00 179.45 176.64 2kzm h TYR 423 N 0.02 0.68 -0.46 1.91 3.20 -1.85 -2.70 116.97 117.76 2kzm h TYR 423 Ca 0.10 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2kzm h TYR 423 Cb 0.14 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2kzm h TYR 423 CO -0.21 0.40 0.04 -0.44 -1.64 0.00 0.00 178.16 176.31 2kzm h ASP 424 N 0.72 0.77 -0.47 -2.11 3.32 -1.56 -2.66 116.42 114.43 2kzm h ASP 424 Ca 0.23 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 57.03 2kzm h ASP 424 Cb -0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2kzm h ASP 424 CO -0.09 0.87 0.25 -0.09 -1.72 0.00 0.00 179.24 178.46 2kzm h ARG 425 N 0.65 0.48 -0.67 3.56 1.12 -0.92 -2.44 114.38 116.16 2kzm h ARG 425 Ca 0.14 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.98 2kzm h ARG 425 Cb 0.45 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.27 2kzm h ARG 425 CO 0.02 0.32 0.41 0.78 -3.11 0.00 0.00 179.97 178.39 2kzm h GLY 426 N 0.49 0.96 0.86 2.80 0.00 -1.35 -2.39 103.07 104.44 2kzm h GLY 426 Ca 0.20 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2kzm h GLY 426 CO -0.13 0.38 0.51 -2.22 0.00 0.00 0.00 176.54 175.08 2kzm h ILE 427 N 0.91 1.11 0.00 2.60 1.08 -1.12 -1.55 117.51 120.54 2kzm h ILE 427 Ca 0.24 -0.34 -0.08 0.00 -0.39 0.00 0.00 64.86 64.29 2kzm h ILE 427 Cb -0.05 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 33.72 2kzm h ILE 427 CO -0.05 0.18 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.15 2kzm h LEU 428 N 0.99 0.00 -1.67 1.44 3.38 -1.13 -2.30 115.31 116.02 2kzm h LEU 428 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2kzm h LEU 428 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2kzm h LEU 428 CO -0.12 0.37 -0.07 0.00 0.09 0.00 0.00 178.44 178.71 2kzm h ALA 429 N 1.63 1.06 0.00 1.53 0.00 -0.79 -0.59 119.26 122.10 2kzm h ALA 429 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2kzm h ALA 429 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2kzm h ALA 429 CO 0.05 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.48 2kzm n ASN 430 N -3.27 0.47 -0.56 0.00 3.02 -0.86 -2.59 115.26 111.48 2kzm n ASN 430 Ca -0.00 0.63 0.06 0.00 -0.03 0.00 0.00 54.58 55.24 2kzm n ASN 430 Cb 0.29 -0.73 0.19 0.00 -0.61 0.00 0.00 39.78 38.92 2kzm n ASN 430 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2kzm n TYR 431 N -2.04 0.28 -2.00 3.10 4.02 -0.26 -4.97 117.16 115.29 2kzm n TYR 431 Ca 0.02 -1.30 -0.18 0.00 -0.01 0.00 0.00 57.90 56.43 2kzm n TYR 431 Cb 0.18 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 39.19 2kzm n TYR 431 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kzm n GLY 432 N -1.17 0.51 3.41 2.72 0.00 -1.07 -5.00 105.19 104.61 2kzm n GLY 432 Ca 0.21 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2kzm n GLY 432 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzm s ILE 433 N -2.80 3.61 -0.59 -0.61 1.01 -1.00 -5.01 121.20 115.81 2kzm s ILE 433 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 2kzm s ILE 433 Cb 0.00 -2.60 0.12 0.00 0.01 0.00 0.00 42.46 39.99 2kzm s ILE 433 CO 0.00 0.46 0.65 -1.61 0.00 0.00 0.00 174.94 174.44 2kzm s GLU 434 N 0.82 3.05 -0.04 2.79 0.41 -1.26 -3.25 118.70 121.22 2kzm s GLU 434 Ca -0.01 -1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 52.77 2kzm s GLU 434 Cb -0.15 -4.29 -0.06 0.00 -1.78 0.00 0.00 34.13 27.85 2kzm s GLU 434 CO 0.02 -1.47 1.70 -1.17 -0.49 0.00 0.00 175.26 173.84 2kzm s LEU 435 N 2.27 4.34 0.37 1.80 1.98 -1.26 -4.20 118.68 123.99 2kzm s LEU 435 Ca 0.09 2.30 0.06 0.00 -2.89 0.00 0.00 54.13 53.69 2kzm s LEU 435 Cb -0.25 -3.53 -0.07 0.00 0.66 0.00 0.00 46.19 42.99 2kzm s LEU 435 CO 0.05 -0.94 0.01 -0.13 -1.89 0.00 0.00 176.35 173.44 2kzm s ARG 436 N 4.09 1.83 -0.60 1.98 0.52 -0.78 -4.78 118.95 121.22 2kzm s ARG 436 Ca 0.76 -2.02 -0.02 0.00 -0.52 0.00 0.00 55.73 53.92 2kzm s ARG 436 Cb -0.35 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 33.73 2kzm s ARG 436 CO 0.31 -0.07 0.31 0.41 0.02 0.00 0.00 175.30 176.29 2kzm n GLY 437 N -0.85 0.25 3.56 -3.53 0.00 -1.26 -4.64 105.19 98.72 2kzm n GLY 437 Ca -0.04 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2kzm n GLY 437 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzm s ILE 438 N -2.89 4.19 -0.15 -0.61 1.01 -1.26 -1.18 121.20 120.31 2kzm s ILE 438 Ca 0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 60.65 58.97 2kzm s ILE 438 Cb -0.07 -5.14 -0.24 0.00 0.01 0.00 0.00 42.46 37.02 2kzm s ILE 438 CO 0.19 -1.96 0.24 0.00 0.00 0.00 0.00 174.94 173.41 2kzm n ALA 439 N 8.17 1.04 -3.71 9.38 0.00 -1.16 -4.87 120.51 129.36 2kzm n ALA 439 Ca 0.45 -0.72 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 2kzm n ALA 439 Cb 0.47 -0.55 -0.17 0.00 0.00 0.00 0.00 19.45 19.20 2kzm n ALA 439 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kzm s PHE 440 N -2.55 0.52 -0.26 0.00 0.08 -0.75 -5.00 117.98 110.03 2kzm s PHE 440 Ca -0.24 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2kzm s PHE 440 Cb 0.07 -0.62 0.05 0.00 -0.57 0.00 0.00 43.02 41.95 2kzm s PHE 440 CO 0.73 -0.22 -0.10 0.34 -0.10 0.00 0.00 175.22 175.88 2kzm s ASP 441 N 1.46 4.34 0.60 1.36 -1.08 -1.25 -0.93 116.67 121.17 2kzm s ASP 441 Ca -0.03 -1.20 0.37 0.00 -0.52 0.00 0.00 52.55 51.16 2kzm s ASP 441 Cb -0.13 -1.59 1.93 0.00 -1.46 0.00 0.00 42.92 41.67 2kzm s ASP 441 CO -0.03 -0.17 2.21 0.71 0.52 0.00 0.00 175.17 178.41 2kzm h THR 442 N 6.52 0.18 -0.49 1.71 1.35 -1.48 -0.55 112.91 120.14 2kzm h THR 442 Ca -0.25 -0.23 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 2kzm h THR 442 Cb 1.07 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2kzm h THR 442 CO 0.51 0.03 -0.20 -0.03 -0.25 0.00 0.00 175.52 175.58 2kzm h MET 443 N 0.00 0.99 0.07 4.72 -1.53 -1.82 -2.14 114.93 115.21 2kzm h MET 443 Ca -0.00 -0.42 -0.24 0.00 -3.44 0.00 0.00 59.70 55.59 2kzm h MET 443 Cb 0.19 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.20 2kzm h MET 443 CO 0.00 1.10 -1.08 -0.07 0.14 0.00 0.00 176.91 177.00 2kzm h LEU 444 N 0.85 0.41 0.08 3.39 3.38 -1.58 -2.04 115.31 119.80 2kzm h LEU 444 Ca 0.11 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2kzm h LEU 444 Cb 0.78 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2kzm h LEU 444 CO 0.06 1.24 -0.17 -0.33 0.09 0.00 0.00 178.44 179.34 2kzm h GLU 445 N 0.12 -0.31 -0.24 1.13 5.08 -1.11 0.05 114.58 119.30 2kzm h GLU 445 Ca -0.10 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2kzm h GLU 445 Cb 1.77 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.04 2kzm h GLU 445 CO 0.18 -0.21 -0.10 1.03 -1.00 0.00 0.00 179.01 178.90 2kzm h SER 446 N -0.33 -0.35 -0.55 1.42 0.87 -1.41 -1.13 113.55 112.07 2kzm h SER 446 Ca 0.03 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2kzm h SER 446 Cb 0.35 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 2kzm h SER 446 CO -0.11 -0.13 0.23 0.22 -0.53 0.00 0.00 176.83 176.51 2kzm h TYR 447 N -0.07 0.41 0.00 2.24 3.20 -0.93 -2.23 116.97 119.60 2kzm h TYR 447 Ca 0.12 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2kzm h TYR 447 Cb 0.26 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2kzm h TYR 447 CO -0.28 0.15 -0.50 0.82 -1.64 0.00 0.00 178.16 176.72 2kzm h ILE 448 N 0.44 1.22 -0.48 1.81 1.08 -0.53 -2.05 117.51 119.00 2kzm h ILE 448 Ca 0.27 -1.78 -0.05 0.00 -0.39 0.00 0.00 64.86 62.91 2kzm h ILE 448 Cb 0.27 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 2kzm h ILE 448 CO -0.24 0.49 0.11 0.25 -0.69 0.00 0.00 178.15 178.07 2kzm h LEU 449 N 0.00 0.73 -6.00 1.44 5.85 -0.61 -3.44 115.31 113.28 2kzm h LEU 449 Ca -0.00 -0.24 0.17 0.00 0.84 0.00 0.00 57.88 58.65 2kzm h LEU 449 Cb 0.96 -0.19 -0.20 0.00 0.37 0.00 0.00 40.66 41.60 2kzm h LEU 449 CO 0.06 0.78 -0.09 0.21 -0.34 0.00 0.00 178.44 179.06 2kzm s ASN 450 N -6.12 -0.75 0.48 1.25 3.84 -1.06 -5.06 114.94 107.52 2kzm s ASN 450 Ca -0.13 0.15 0.15 0.00 0.21 0.00 0.00 52.86 53.24 2kzm s ASN 450 Cb 0.11 1.50 1.16 0.00 -0.55 0.00 0.00 41.25 43.47 2kzm s ASN 450 CO 0.79 -0.14 2.08 0.77 -2.79 0.00 0.00 177.10 177.81 2kzm h SER 451 N 7.57 0.16 -0.55 -4.21 4.64 -1.60 -2.53 113.55 117.03 2kzm h SER 451 Ca -0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2kzm h SER 451 Cb 1.18 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2kzm h SER 451 CO -0.02 0.11 0.00 1.33 -0.87 0.00 0.00 176.83 177.38 2kzm n VAL 452 N -4.49 1.77 0.24 0.95 0.24 -1.26 -4.51 118.33 111.27 2kzm n VAL 452 Ca 0.02 -1.26 0.08 0.00 -2.04 0.00 0.00 64.34 61.14 2kzm n VAL 452 Cb 0.20 0.13 0.58 0.00 -1.47 0.00 0.00 33.84 33.29 2kzm n VAL 452 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kzm h ALA 453 N 3.49 1.54 0.00 2.33 0.00 -1.84 -3.48 119.26 121.29 2kzm h ALA 453 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2kzm h ALA 453 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2kzm h ALA 453 CO 0.20 0.21 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2kzm n GLY 454 N -0.89 -0.47 3.76 0.00 0.00 -1.26 -5.11 105.19 101.22 2kzm n GLY 454 Ca -0.02 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 2kzm n GLY 454 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kzm s ARG 455 N -2.00 4.46 -0.43 1.61 0.52 -1.26 -4.95 118.95 116.90 2kzm s ARG 455 Ca 0.00 2.04 0.05 0.00 -0.52 0.00 0.00 55.73 57.30 2kzm s ARG 455 Cb 0.00 -3.14 0.68 0.00 0.52 0.00 0.00 34.95 33.01 2kzm s ARG 455 CO 0.00 -0.07 1.90 0.72 0.02 0.00 0.00 175.30 177.87 2kzm n HIS 456 N 1.35 2.97 -3.13 -0.53 8.25 -1.26 -4.43 115.22 118.44 2kzm n HIS 456 Ca 0.01 -1.76 -0.28 0.00 -0.26 0.00 0.00 57.72 55.43 2kzm n HIS 456 Cb 0.43 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.61 2kzm n HIS 456 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2kzm s ASP 457 N -1.28 6.42 0.25 0.41 -4.77 -1.26 -4.64 116.67 111.80 2kzm s ASP 457 Ca 0.57 0.81 -0.03 0.00 -3.30 0.00 0.00 52.55 50.59 2kzm s ASP 457 Cb 0.47 -2.18 0.48 0.00 -1.09 0.00 0.00 42.92 40.60 2kzm s ASP 457 CO 0.11 -0.31 1.74 -0.03 0.70 0.00 0.00 175.17 177.38 2kzm h MET 458 N 1.25 0.48 -0.66 2.11 1.85 -1.98 -0.36 114.93 117.62 2kzm h MET 458 Ca -0.48 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.55 2kzm h MET 458 Cb 1.20 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 33.09 2kzm h MET 458 CO 0.64 0.32 0.28 -0.44 -0.40 0.00 0.00 176.91 177.31 2kzm h ASP 459 N 0.49 0.87 -0.02 1.39 5.19 -1.97 0.36 116.42 122.73 2kzm h ASP 459 Ca 0.43 -0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.61 2kzm h ASP 459 Cb 0.64 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 39.94 2kzm h ASP 459 CO -0.39 0.77 -0.46 0.28 -3.12 0.00 0.00 179.24 176.31 2kzm h SER 460 N 0.94 0.45 0.07 6.45 0.02 -1.72 -3.16 113.55 116.60 2kzm h SER 460 Ca 0.23 -0.73 0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2kzm h SER 460 Cb 0.16 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2kzm h SER 460 CO -0.02 1.12 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.50 2kzm h LEU 461 N -0.18 -0.62 -1.70 5.07 3.38 -0.80 -1.15 115.31 119.31 2kzm h LEU 461 Ca -0.05 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2kzm h LEU 461 Cb 1.17 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 2kzm h LEU 461 CO 0.09 -0.29 0.48 0.00 0.09 0.00 0.00 178.44 178.81 2kzm h ALA 462 N 0.44 2.24 0.05 1.53 0.00 -1.04 0.26 119.26 122.74 2kzm h ALA 462 Ca 0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2kzm h ALA 462 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2kzm h ALA 462 CO -0.15 -0.43 -1.09 1.49 0.00 0.00 0.00 179.25 179.07 2kzm h GLU 463 N 0.30 0.12 0.03 0.00 4.81 -1.22 -1.27 114.58 117.35 2kzm h GLU 463 Ca 0.34 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2kzm h GLU 463 Cb 0.92 0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.38 2kzm h GLU 463 CO -0.09 1.09 -0.24 -0.09 -0.73 0.00 0.00 179.01 178.95 2kzm h ARG 464 N 0.03 0.11 0.00 1.92 2.43 0.21 -2.94 114.38 116.14 2kzm h ARG 464 Ca -0.06 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2kzm h ARG 464 Cb 1.84 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 2kzm h ARG 464 CO 0.16 1.02 -1.31 0.91 -1.51 0.00 0.00 179.97 179.24 2kzm n TRP 465 N -4.48 0.56 -0.20 2.20 7.02 0.72 -4.51 117.44 118.75 2kzm n TRP 465 Ca -0.11 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 2kzm n TRP 465 Cb 0.55 -0.73 0.00 0.00 -2.42 0.00 0.00 31.31 28.71 2kzm n TRP 465 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2kzm n LEU 466 N -2.43 0.51 -2.92 -0.99 4.77 -0.59 -5.00 117.00 110.36 2kzm n LEU 466 Ca -0.01 -0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 55.16 2kzm n LEU 466 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2kzm n LEU 466 CO 0.42 0.13 -0.08 0.29 -1.33 0.00 0.00 177.39 176.81 2kzm n LYS 467 N -0.21 -3.25 -5.09 3.23 4.01 -0.59 -4.94 118.16 111.33 2kzm n LYS 467 Ca 0.00 0.65 -0.30 0.00 -0.51 0.00 0.00 58.31 58.15 2kzm n LYS 467 Cb 0.05 -5.36 -0.17 0.00 -0.51 0.00 0.00 35.03 29.04 2kzm n LYS 467 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2kzm s HIS 468 N -2.89 2.24 -0.34 2.13 2.46 -0.71 -4.95 115.29 113.22 2kzm s HIS 468 Ca 0.22 -0.78 -0.14 0.00 0.47 0.00 0.00 55.06 54.83 2kzm s HIS 468 Cb -0.11 -1.50 -0.02 0.00 -0.13 0.00 0.00 32.58 30.83 2kzm s HIS 468 CO 0.27 -0.29 0.28 0.15 -2.47 0.00 0.00 174.74 172.68 2kzm s LYS 469 N 0.16 3.54 0.78 2.88 1.02 -1.26 -2.77 119.74 124.10 2kzm s LYS 469 Ca -0.11 -0.54 -0.12 0.00 0.02 0.00 0.00 55.97 55.22 2kzm s LYS 469 Cb -0.15 -3.80 0.06 0.00 -0.52 0.00 0.00 37.83 33.42 2kzm s LYS 469 CO 0.05 -0.46 1.10 0.95 -0.92 0.00 0.00 175.35 176.07 2kzm s THR 470 N 1.83 3.06 -0.07 2.17 -4.23 -1.26 -5.00 115.64 112.14 2kzm s THR 470 Ca 0.08 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.64 2kzm s THR 470 Cb -0.17 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 2kzm s THR 470 CO 0.11 -0.45 1.24 -0.63 -0.54 0.00 0.00 174.62 174.35 2kzm s ILE 471 N -3.24 4.20 0.49 2.99 1.01 -1.26 -5.02 121.20 120.37 2kzm s ILE 471 Ca 0.60 1.51 -0.11 0.00 0.00 0.00 0.00 60.65 62.66 2kzm s ILE 471 Cb -0.13 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 2kzm s ILE 471 CO 0.53 -0.03 0.88 0.28 0.00 0.00 0.00 174.94 176.60 2kzm s THR 472 N 2.51 4.73 0.22 2.92 -1.32 -1.26 -4.98 115.64 118.46 2kzm s THR 472 Ca 0.57 0.74 -0.09 0.00 -1.21 0.00 0.00 61.69 61.70 2kzm s THR 472 Cb -0.25 -3.78 0.18 0.00 -1.51 0.00 0.00 72.50 67.13 2kzm s THR 472 CO 0.21 -0.75 1.85 0.15 -2.21 0.00 0.00 174.62 173.87 2kzm h PHE 473 N 0.66 1.10 -0.28 9.09 3.57 -1.97 -2.05 116.94 127.06 2kzm h PHE 473 Ca -0.46 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.03 2kzm h PHE 473 Cb 1.19 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2kzm h PHE 473 CO 0.62 0.75 0.19 0.93 -2.23 0.00 0.00 178.31 178.57 2kzm h GLU 474 N 1.13 0.33 -0.77 1.11 3.07 -1.94 0.44 114.58 117.95 2kzm h GLU 474 Ca 0.29 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.11 2kzm h GLU 474 Cb -0.01 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 2kzm h GLU 474 CO -0.05 0.22 0.38 0.93 -1.40 0.00 0.00 179.01 179.09 2kzm h GLU 475 N 0.34 1.10 0.03 2.33 5.08 -1.66 0.51 114.58 122.31 2kzm h GLU 475 Ca 0.11 -0.15 -0.34 0.00 -1.00 0.00 0.00 59.36 57.97 2kzm h GLU 475 Cb 0.01 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 2kzm h GLU 475 CO -0.02 0.84 -2.04 0.44 -1.00 0.00 0.00 179.01 177.23 2kzm n ILE 476 N -4.39 1.57 -0.06 3.13 -5.35 -0.88 -4.60 119.36 108.78 2kzm n ILE 476 Ca 0.07 -0.76 -0.12 0.00 -0.27 0.00 0.00 62.75 61.68 2kzm n ILE 476 Cb 0.13 -1.08 -0.14 0.00 -1.74 0.00 0.00 39.64 36.80 2kzm n ILE 476 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kzm n ALA 477 N -2.79 1.41 0.00 -1.28 0.00 0.09 -4.96 120.51 112.98 2kzm n ALA 477 Ca -0.28 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.19 2kzm n ALA 477 Cb 1.07 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2kzm n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kzm n GLY 478 N 1.76 -0.83 3.39 0.00 0.00 0.17 -0.96 105.19 108.72 2kzm n GLY 478 Ca -0.27 -2.21 -0.19 0.00 0.00 0.00 0.00 46.02 43.35 2kzm n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kzm s LYS 479 N -0.22 1.52 1.38 1.61 1.02 -1.26 -4.38 119.74 119.41 2kzm s LYS 479 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.17 2kzm s LYS 479 Cb 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 37.83 36.63 2kzm s LYS 479 CO 0.00 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 2kzm n GLY 480 N -0.57 -1.50 0.27 -3.33 0.00 -1.26 -3.69 105.19 95.10 2kzm n GLY 480 Ca -0.02 -1.19 0.05 0.00 0.00 0.00 0.00 46.02 44.85 2kzm n GLY 480 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kzm h LYS 481 N 0.00 0.27 -1.04 1.61 1.57 -2.03 -2.54 116.57 114.41 2kzm h LYS 481 Ca 0.00 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2kzm h LYS 481 Cb 0.12 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2kzm h LYS 481 CO 0.00 0.25 0.15 0.09 -0.57 0.00 0.00 179.45 179.37 2kzm n ASN 482 N -4.43 3.29 -4.75 0.86 3.02 -1.26 -4.88 115.26 107.11 2kzm n ASN 482 Ca -0.00 -2.37 -0.40 0.00 -0.03 0.00 0.00 54.58 51.77 2kzm n ASN 482 Cb 0.14 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 2kzm n ASN 482 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2kzm s GLN 483 N -0.74 4.80 0.40 3.52 0.74 -0.96 -4.79 119.66 122.63 2kzm s GLN 483 Ca 0.13 1.52 -0.18 0.00 0.05 0.00 0.00 55.36 56.88 2kzm s GLN 483 Cb 0.11 -3.29 -0.10 0.00 1.10 0.00 0.00 33.01 30.83 2kzm s GLN 483 CO 0.02 0.41 0.87 -0.51 -0.55 0.00 0.00 175.29 175.54 2kzm s LEU 484 N -0.94 3.95 0.26 3.68 1.43 -0.13 -5.00 118.68 121.93 2kzm s LEU 484 Ca 0.43 1.52 -0.09 0.00 -1.03 0.00 0.00 54.13 54.96 2kzm s LEU 484 Cb -0.26 -4.37 -0.07 0.00 0.03 0.00 0.00 46.19 41.52 2kzm s LEU 484 CO 0.33 -0.33 0.59 0.42 0.23 0.00 0.00 176.35 177.59 2kzm s THR 485 N -2.16 4.91 0.47 5.49 -4.23 -1.26 -4.81 115.64 114.05 2kzm s THR 485 Ca 0.59 0.46 0.29 0.00 -1.18 0.00 0.00 61.69 61.85 2kzm s THR 485 Cb -0.10 -3.64 0.49 0.00 1.34 0.00 0.00 72.50 70.59 2kzm s THR 485 CO 0.16 -0.16 1.75 0.15 -0.54 0.00 0.00 174.62 175.98 2kzm h PHE 486 N 2.26 0.36 0.00 3.99 3.57 -1.86 0.71 116.94 125.97 2kzm h PHE 486 Ca -0.47 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2kzm h PHE 486 Cb 1.17 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2kzm h PHE 486 CO 0.61 -0.01 0.00 0.27 -2.23 0.00 0.00 178.31 176.94 2kzm n ASN 487 N -4.44 0.00 -0.00 0.41 0.23 -1.26 -2.39 115.26 107.81 2kzm n ASN 487 Ca 0.29 0.27 0.10 0.00 -0.53 0.00 0.00 54.58 54.70 2kzm n ASN 487 Cb 1.18 -0.38 -0.13 0.00 -2.08 0.00 0.00 39.78 38.37 2kzm n ASN 487 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kzm n GLN 488 N -1.38 0.45 -2.74 -3.83 6.02 0.24 -1.66 117.38 114.48 2kzm n GLN 488 Ca 0.05 -0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 2kzm n GLN 488 Cb 0.14 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 2kzm n GLN 488 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2kzm s ILE 489 N -3.07 4.07 0.53 5.09 1.01 -1.01 -4.78 121.20 123.04 2kzm s ILE 489 Ca 0.03 1.98 -0.22 0.00 0.00 0.00 0.00 60.65 62.44 2kzm s ILE 489 Cb 0.15 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 2kzm s ILE 489 CO 0.84 0.40 1.37 0.00 0.00 0.00 0.00 174.94 177.54 2kzm n ALA 490 N 1.22 1.65 -0.28 9.38 0.00 -1.26 -4.75 120.51 126.46 2kzm n ALA 490 Ca -0.01 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 2kzm n ALA 490 Cb 0.48 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 2kzm n ALA 490 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2kzm h LEU 491 N 1.58 -1.89 -1.19 0.00 4.07 -1.96 -0.11 115.31 115.80 2kzm h LEU 491 Ca -0.51 0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.72 2kzm h LEU 491 Cb 1.30 0.83 -0.03 0.00 1.08 0.00 0.00 40.66 43.84 2kzm h LEU 491 CO 0.58 -0.31 0.34 -0.33 -1.08 0.00 0.00 178.44 177.64 2kzm h GLU 492 N -0.18 0.90 -0.20 1.13 4.39 -1.99 0.13 114.58 118.77 2kzm h GLU 492 Ca 0.15 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 2kzm h GLU 492 Cb 0.51 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2kzm h GLU 492 CO -0.78 0.67 -0.59 0.93 -1.16 0.00 0.00 179.01 178.07 2kzm h GLU 493 N 0.91 0.66 -0.39 2.33 4.39 -1.81 -2.13 114.58 118.54 2kzm h GLU 493 Ca 0.23 -0.44 -0.08 0.00 0.34 0.00 0.00 59.36 59.41 2kzm h GLU 493 Cb 0.04 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2kzm h GLU 493 CO -0.04 1.06 -0.11 0.00 -1.16 0.00 0.00 179.01 178.77 2kzm h ALA 494 N 0.84 1.09 -0.18 3.43 0.00 -0.43 -3.01 119.26 121.01 2kzm h ALA 494 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2kzm h ALA 494 Cb 1.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kzm h ALA 494 CO 0.12 0.56 0.09 0.78 0.00 0.00 0.00 179.25 180.80 2kzm h GLY 495 N 0.97 0.27 0.55 0.00 0.00 -0.50 -0.99 103.07 103.37 2kzm h GLY 495 Ca 0.11 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.38 2kzm h GLY 495 CO 0.03 0.12 0.18 3.21 0.00 0.00 0.00 176.54 180.09 2kzm h ARG 496 N 0.18 0.35 0.08 4.80 3.08 -1.30 0.02 114.38 121.59 2kzm h ARG 496 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2kzm h ARG 496 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2kzm h ARG 496 CO -0.01 0.23 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.16 2kzm h TYR 497 N 0.36 -0.10 -0.32 3.04 5.03 -1.42 -2.75 116.97 120.81 2kzm h TYR 497 Ca 0.23 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.47 2kzm h TYR 497 Cb 0.24 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 2kzm h TYR 497 CO -0.16 0.19 -0.08 0.00 -1.32 0.00 0.00 178.16 176.79 2kzm h ALA 498 N 0.49 0.44 0.00 1.82 0.00 -1.03 -2.72 119.26 118.26 2kzm h ALA 498 Ca -0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2kzm h ALA 498 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2kzm h ALA 498 CO 0.02 0.28 -0.64 0.00 0.00 0.00 0.00 179.25 178.91 2kzm h ALA 499 N 0.80 0.90 -0.47 0.00 0.00 -1.11 -2.91 119.26 116.47 2kzm h ALA 499 Ca 0.08 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 2kzm h ALA 499 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kzm h ALA 499 CO 0.03 0.79 -0.20 1.49 0.00 0.00 0.00 179.25 181.37 2kzm h GLU 500 N 0.00 0.95 -0.03 0.00 4.81 -1.50 -0.21 114.58 118.60 2kzm h GLU 500 Ca -0.01 -0.39 0.03 0.00 -0.13 0.00 0.00 59.36 58.87 2kzm h GLU 500 Cb 1.16 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 2kzm h GLU 500 CO 0.08 1.05 -0.24 -0.44 -0.73 0.00 0.00 179.01 178.73 2kzm h ASP 501 N 0.82 -0.73 0.05 1.04 3.32 -1.31 0.15 116.42 119.77 2kzm h ASP 501 Ca 0.11 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2kzm h ASP 501 Cb 0.76 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2kzm h ASP 501 CO 0.06 -0.31 -0.02 0.00 -1.72 0.00 0.00 179.24 177.25 2kzm h ALA 502 N 0.51 -0.06 0.47 3.45 0.00 -1.41 -0.76 119.26 121.45 2kzm h ALA 502 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2kzm h ALA 502 Cb 0.46 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2kzm h ALA 502 CO -0.24 -0.49 -0.44 0.22 0.00 0.00 0.00 179.25 178.30 2kzm h ASP 503 N -0.15 -1.19 -0.99 0.00 3.58 -0.80 -1.46 116.42 115.42 2kzm h ASP 503 Ca -0.01 0.10 0.08 0.00 0.42 0.00 0.00 57.03 57.62 2kzm h ASP 503 Cb 0.13 0.39 -0.07 0.00 1.72 0.00 0.00 39.33 41.50 2kzm h ASP 503 CO 0.01 -0.61 0.64 0.58 -2.88 0.00 0.00 179.24 176.98 2kzm h VAL 504 N -0.91 1.04 -0.37 2.25 2.07 -0.73 -1.25 116.25 118.35 2kzm h VAL 504 Ca -0.05 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2kzm h VAL 504 Cb 0.80 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2kzm h VAL 504 CO -0.05 0.20 0.17 0.74 0.02 0.00 0.00 177.57 178.65 2kzm h THR 505 N 1.11 0.95 -0.78 2.57 2.02 -0.69 -0.90 112.91 117.19 2kzm h THR 505 Ca 0.44 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.51 2kzm h THR 505 Cb 0.25 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2kzm h THR 505 CO -0.19 0.06 0.51 0.25 0.37 0.00 0.00 175.52 176.53 2kzm h LEU 506 N 0.35 0.89 -1.06 2.58 5.85 -0.19 -1.90 115.31 121.83 2kzm h LEU 506 Ca 0.16 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2kzm h LEU 506 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2kzm h LEU 506 CO -0.13 0.64 0.11 1.56 -0.34 0.00 0.00 178.44 180.28 2kzm h GLN 507 N 1.05 0.78 -0.48 1.25 4.20 -0.59 -2.01 115.11 119.32 2kzm h GLN 507 Ca 0.29 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 2kzm h GLN 507 Cb -0.11 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2kzm h GLN 507 CO -0.06 0.72 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.55 2kzm h LEU 508 N 0.75 0.97 0.58 1.46 3.38 -0.71 -2.32 115.31 119.43 2kzm h LEU 508 Ca 0.16 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2kzm h LEU 508 Cb 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2kzm h LEU 508 CO 0.00 1.13 -0.29 -0.74 0.09 0.00 0.00 178.44 178.63 2kzm h HIS 509 N 0.83 -0.75 -0.85 1.13 2.76 -0.97 0.07 115.15 117.38 2kzm h HIS 509 Ca 0.12 -0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.48 2kzm h HIS 509 Cb 0.75 0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.91 2kzm h HIS 509 CO 0.05 -0.46 0.58 -0.07 -1.30 0.00 0.00 177.93 176.73 2kzm h LEU 510 N -0.79 0.22 0.00 0.26 4.07 -1.27 0.26 115.31 118.06 2kzm h LEU 510 Ca -0.08 0.02 -0.21 0.00 0.08 0.00 0.00 57.88 57.69 2kzm h LEU 510 Cb 0.62 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2kzm h LEU 510 CO 0.12 0.09 -1.26 0.11 -1.08 0.00 0.00 178.44 176.42 2kzm h LYS 511 N 0.22 0.00 0.07 1.13 1.57 -1.05 -3.39 116.57 115.12 2kzm h LYS 511 Ca 0.42 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.83 2kzm h LYS 511 Cb 1.32 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 2kzm h LYS 511 CO -0.10 0.61 -2.15 -1.33 -0.57 0.00 0.00 179.45 175.91 2kzm n MET 512 N -3.13 0.71 -0.23 3.15 2.81 -0.02 -4.26 117.12 116.15 2kzm n MET 512 Ca -0.08 0.24 0.03 0.00 -1.81 0.00 0.00 57.70 56.09 2kzm n MET 512 Cb 0.93 -1.64 0.15 0.00 -0.71 0.00 0.00 33.22 31.95 2kzm n MET 512 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2kzm h TRP 513 N -0.04 0.30 -0.51 2.03 -0.00 -0.78 -0.50 115.95 116.45 2kzm h TRP 513 Ca -0.49 0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.47 2kzm h TRP 513 Cb 1.94 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 31.04 2kzm h TRP 513 CO 0.06 -0.02 0.30 -1.35 -0.00 0.00 0.00 178.44 177.43 2kzm h PRO 514 N 0.31 0.59 -0.87 2.65 0.11 -1.78 -2.94 132.00 130.08 2kzm h PRO 514 Ca 0.37 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2kzm h PRO 514 Cb 0.58 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 2kzm h PRO 514 CO -0.44 0.39 0.51 -0.44 -0.21 0.00 0.00 178.00 177.82 2kzm h ASP 515 N 0.61 1.05 0.00 -2.05 5.19 -1.33 -2.69 116.42 117.19 2kzm h ASP 515 Ca 0.21 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2kzm h ASP 515 Cb 0.02 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.27 2kzm h ASP 515 CO -0.09 0.82 0.00 0.18 -3.12 0.00 0.00 179.24 177.02 2kzm n LEU 516 N -4.41 0.00 -0.33 1.55 4.77 -0.41 -2.10 117.00 116.07 2kzm n LEU 516 Ca 0.09 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.52 2kzm n LEU 516 Cb 0.07 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 2kzm n LEU 516 CO 0.38 -0.36 0.23 0.00 -1.33 0.00 0.00 177.39 176.30 2kzm n GLN 517 N -1.36 1.63 0.00 3.23 6.02 -1.02 -3.84 117.38 122.04 2kzm n GLN 517 Ca 0.00 -0.73 0.05 0.00 -0.01 0.00 0.00 57.00 56.32 2kzm n GLN 517 Cb 0.00 -1.29 0.26 0.00 1.02 0.00 0.00 30.24 30.22 2kzm n GLN 517 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2kzm n LYS 518 N -0.27 0.09 -3.70 -1.09 5.02 -0.89 -4.55 118.16 112.77 2kzm n LYS 518 Ca 0.06 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.48 2kzm n LYS 518 Cb 0.34 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.73 2kzm n LYS 518 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2kzm s HIS 519 N -2.75 -0.48 0.09 2.13 3.76 -1.26 -5.03 115.29 111.74 2kzm s HIS 519 Ca 0.08 1.06 0.32 0.00 -0.15 0.00 0.00 55.06 56.38 2kzm s HIS 519 Cb 0.07 0.13 1.30 0.00 1.11 0.00 0.00 32.58 35.19 2kzm s HIS 519 CO 0.18 -0.32 1.96 0.87 -0.85 0.00 0.00 174.74 176.58 2kzm h LYS 520 N 7.50 0.00 0.00 1.40 1.79 -1.88 -2.94 116.57 122.44 2kzm h LYS 520 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2kzm h LYS 520 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2kzm h LYS 520 CO 0.28 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 179.08 2kzm n GLY 521 N 0.07 -2.12 0.37 3.86 0.00 -1.26 -1.32 105.19 104.78 2kzm n GLY 521 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2kzm n GLY 521 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2kzm h PRO 522 N 0.00 0.88 -0.12 1.61 0.11 -1.67 -1.59 132.00 131.22 2kzm h PRO 522 Ca 0.00 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.09 2kzm h PRO 522 Cb 0.00 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 30.87 2kzm h PRO 522 CO 0.00 0.58 -0.11 1.25 -0.21 0.00 0.00 178.00 179.51 2kzm h LEU 523 N 0.91 -0.33 -0.03 2.35 7.12 -1.59 -0.52 115.31 123.21 2kzm h LEU 523 Ca 0.42 0.07 0.02 0.00 0.13 0.00 0.00 57.88 58.52 2kzm h LEU 523 Cb 0.39 0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 2kzm h LEU 523 CO -0.18 -0.14 -0.11 -1.13 -0.13 0.00 0.00 178.44 176.75 2kzm h ASN 524 N -0.13 -0.32 -0.64 1.25 -1.24 -0.22 -0.65 115.58 113.63 2kzm h ASN 524 Ca 0.08 0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.20 2kzm h ASN 524 Cb 0.24 0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.38 2kzm h ASN 524 CO -0.19 -0.15 0.36 0.58 -1.29 0.00 0.00 177.43 176.74 2kzm h VAL 525 N -0.17 0.98 -0.38 2.57 2.07 -1.15 -1.17 116.25 119.00 2kzm h VAL 525 Ca 0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2kzm h VAL 525 Cb 0.24 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2kzm h VAL 525 CO -0.13 0.12 0.13 0.15 0.02 0.00 0.00 177.57 177.86 2kzm h PHE 526 N 0.67 0.59 -0.01 1.57 3.04 -0.69 0.41 116.94 122.52 2kzm h PHE 526 Ca 0.28 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 2kzm h PHE 526 Cb 0.16 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.50 2kzm h PHE 526 CO -0.08 0.55 -0.04 0.93 -2.02 0.00 0.00 178.31 177.65 2kzm h GLU 527 N 0.46 0.05 0.00 1.11 5.08 -0.89 -1.56 114.58 118.84 2kzm h GLU 527 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2kzm h GLU 527 Cb 0.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2kzm h GLU 527 CO -0.01 0.65 -1.75 0.09 -1.00 0.00 0.00 179.01 177.00 2kzm n ASN 528 N -4.74 0.21 -0.02 1.42 4.13 -0.46 -4.30 115.26 111.50 2kzm n ASN 528 Ca -0.09 0.02 -0.02 0.00 1.68 0.00 0.00 54.58 56.18 2kzm n ASN 528 Cb 0.33 1.63 -0.01 0.00 -1.54 0.00 0.00 39.78 40.20 2kzm n ASN 528 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2kzm n ILE 529 N -2.31 0.44 0.06 2.41 5.41 -0.24 -4.66 119.36 120.48 2kzm n ILE 529 Ca -0.03 0.33 -0.13 0.00 1.00 0.00 0.00 62.75 63.92 2kzm n ILE 529 Cb 0.55 -1.62 -0.07 0.00 -0.71 0.00 0.00 39.64 37.79 2kzm n ILE 529 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kzm h GLU 530 N -0.23 -0.08 -0.01 0.38 4.39 -1.07 -3.07 114.58 114.90 2kzm h GLU 530 Ca 0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kzm h GLU 530 Cb 0.23 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2kzm h GLU 530 CO 0.00 -0.00 0.00 0.52 -1.16 0.00 0.00 179.01 178.37 2kzm h MET 531 N -0.13 0.01 0.00 2.33 2.86 -1.49 -2.80 114.93 115.70 2kzm h MET 531 Ca -0.01 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2kzm h MET 531 Cb 0.11 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2kzm h MET 531 CO 0.01 0.23 -0.00 -1.35 1.06 0.00 0.00 176.91 176.86 2kzm h PRO 532 N -0.21 0.00 0.00 -0.22 0.11 -1.75 -1.96 132.00 127.97 2kzm h PRO 532 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2kzm h PRO 532 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2kzm h PRO 532 CO 0.00 0.00 0.00 1.25 -0.21 0.00 0.00 178.00 179.04 2kzm h LEU 533 N 0.00 0.00 -0.11 2.35 5.85 -1.39 -3.36 115.31 118.66 2kzm h LEU 533 Ca -0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2kzm h LEU 533 Cb 0.03 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2kzm h LEU 533 CO 0.00 0.00 -0.23 0.58 -0.34 0.00 0.00 178.44 178.45 2kzm h VAL 534 N 0.00 0.44 0.00 1.05 2.07 -1.33 -1.71 116.25 116.77 2kzm h VAL 534 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2kzm h VAL 534 Cb 0.79 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2kzm h VAL 534 CO 0.00 0.00 -0.48 1.55 0.02 0.00 0.00 177.57 178.66 2kzm h PRO 535 N -0.31 0.00 -0.28 1.57 0.13 -1.78 -2.76 132.00 128.56 2kzm h PRO 535 Ca 0.09 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.07 2kzm h PRO 535 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2kzm h PRO 535 CO -0.28 0.48 -0.44 -0.39 -0.23 0.00 0.00 178.00 177.13 2kzm h VAL 536 N 0.00 1.29 -0.62 1.56 -1.51 -1.65 -1.16 116.25 114.16 2kzm h VAL 536 Ca -0.00 -1.63 -0.05 0.00 -1.23 0.00 0.00 66.70 63.78 2kzm h VAL 536 Cb 0.91 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.60 2kzm h VAL 536 CO 0.06 0.52 0.17 -0.07 -1.23 0.00 0.00 177.57 177.03 2kzm h LEU 537 N 0.57 0.89 -0.07 4.19 3.38 -1.27 -0.39 115.31 122.61 2kzm h LEU 537 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2kzm h LEU 537 Cb 0.99 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2kzm h LEU 537 CO 0.09 0.85 0.04 -1.28 0.09 0.00 0.00 178.44 178.24 2kzm h SER 538 N 0.92 0.08 -0.21 -0.43 0.87 -1.18 -0.23 113.55 113.37 2kzm h SER 538 Ca 0.20 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2kzm h SER 538 Cb 0.29 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2kzm h SER 538 CO -0.00 0.08 -0.07 0.03 -0.53 0.00 0.00 176.83 176.34 2kzm h ARG 539 N 0.08 0.55 -0.20 2.24 3.08 -0.95 -1.40 114.38 117.79 2kzm h ARG 539 Ca 0.03 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2kzm h ARG 539 Cb 0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 2kzm h ARG 539 CO -0.01 0.63 -0.12 0.82 -1.07 0.00 0.00 179.97 180.22 2kzm h ILE 540 N 0.52 1.32 -0.63 2.04 2.04 -0.86 -1.82 117.51 120.12 2kzm h ILE 540 Ca 0.10 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2kzm h ILE 540 Cb 0.44 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2kzm h ILE 540 CO 0.02 0.37 0.34 -0.33 0.00 0.00 0.00 178.15 178.55 2kzm h GLU 541 N 0.11 0.88 -0.06 2.37 5.08 -0.85 -2.96 114.58 119.16 2kzm h GLU 541 Ca 0.04 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2kzm h GLU 541 Cb 0.63 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2kzm h GLU 541 CO 0.03 0.67 -0.63 0.00 -1.00 0.00 0.00 179.01 178.09 2kzm h ARG 542 N 0.85 0.22 -0.62 2.33 3.08 -1.25 -3.06 114.38 115.94 2kzm h ARG 542 Ca 0.22 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2kzm h ARG 542 Cb 0.05 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2kzm h ARG 542 CO -0.03 0.78 0.39 -0.91 -1.07 0.00 0.00 179.97 179.12 2kzm h ASN 543 N 0.16 0.65 -3.45 7.04 -0.26 -1.21 -3.48 115.58 115.02 2kzm h ASN 543 Ca -0.01 -0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2kzm h ASN 543 Cb 1.14 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 38.26 2kzm h ASN 543 CO 0.10 0.46 -0.01 0.61 -1.06 0.00 0.00 177.43 177.52 2kzm n GLY 544 N -1.27 -1.90 2.78 2.83 0.00 -1.13 -4.93 105.19 101.57 2kzm n GLY 544 Ca 0.05 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 2kzm n GLY 544 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kzm s VAL 545 N -0.10 0.01 -0.15 1.61 0.11 0.81 -4.74 120.40 117.95 2kzm s VAL 545 Ca 0.00 0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.94 2kzm s VAL 545 Cb 0.00 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2kzm s VAL 545 CO 0.00 0.11 1.26 -0.75 -3.33 0.00 0.00 175.10 172.39 2kzm s LYS 546 N 1.11 4.24 -0.06 1.54 2.36 -1.26 -0.64 119.74 127.03 2kzm s LYS 546 Ca -0.09 1.67 0.06 0.00 -2.55 0.00 0.00 55.97 55.06 2kzm s LYS 546 Cb -0.13 -3.75 -0.01 0.00 -1.05 0.00 0.00 37.83 32.89 2kzm s LYS 546 CO -0.03 -0.69 -0.23 0.42 1.55 0.00 0.00 175.35 176.37 2kzm s ILE 547 N 3.39 1.91 -0.45 5.43 1.01 -1.26 -1.54 121.20 129.70 2kzm s ILE 547 Ca 0.55 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 2kzm s ILE 547 Cb -0.22 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.65 2kzm s ILE 547 CO 0.15 0.53 0.88 -0.62 0.00 0.00 0.00 174.94 175.89 2kzm s ASP 548 N -0.10 6.48 0.27 3.58 -1.08 0.41 -4.92 116.67 121.30 2kzm s ASP 548 Ca -0.04 0.08 0.10 0.00 -0.52 0.00 0.00 52.55 52.18 2kzm s ASP 548 Cb -0.13 -2.43 0.34 0.00 -1.46 0.00 0.00 42.92 39.24 2kzm s ASP 548 CO 0.03 -0.99 1.61 1.55 0.52 0.00 0.00 175.17 177.89 2kzm h PRO 549 N 9.00 0.01 0.66 4.34 0.13 -1.98 -3.12 132.00 141.04 2kzm h PRO 549 Ca -0.24 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2kzm h PRO 549 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2kzm h PRO 549 CO 1.00 0.63 -0.37 0.87 -0.23 0.00 0.00 178.00 179.90 2kzm h LYS 550 N 0.01 -0.93 -0.74 0.86 1.57 -1.99 -0.10 116.57 115.25 2kzm h LYS 550 Ca -0.01 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.00 2kzm h LYS 550 Cb 1.11 0.21 -0.12 0.00 0.08 0.00 0.00 32.23 33.51 2kzm h LYS 550 CO 0.08 -0.62 0.09 0.28 -0.57 0.00 0.00 179.45 178.71 2kzm h VAL 551 N -0.97 0.43 -0.39 0.50 2.07 -1.98 0.57 116.25 116.49 2kzm h VAL 551 Ca -0.09 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2kzm h VAL 551 Cb 0.77 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2kzm h VAL 551 CO 0.11 0.03 0.07 -0.07 0.02 0.00 0.00 177.57 177.73 2kzm h LEU 552 N 0.18 0.54 -0.19 2.57 4.07 -1.39 -2.29 115.31 118.79 2kzm h LEU 552 Ca 0.41 -0.09 -0.22 0.00 0.08 0.00 0.00 57.88 58.07 2kzm h LEU 552 Cb 0.73 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 42.33 2kzm h LEU 552 CO -0.58 0.56 -0.72 -0.74 -1.08 0.00 0.00 178.44 175.87 2kzm h HIS 553 N 0.56 1.09 0.29 1.13 2.76 0.97 -1.97 115.15 119.99 2kzm h HIS 553 Ca 0.13 -0.46 -0.01 0.00 -2.20 0.00 0.00 60.37 57.83 2kzm h HIS 553 Cb 0.26 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 2kzm h HIS 553 CO 0.01 1.30 -0.17 -0.91 -1.30 0.00 0.00 177.93 176.86 2kzm h ASN 554 N 0.58 -0.42 -0.83 3.26 2.35 -0.95 -1.02 115.58 118.55 2kzm h ASN 554 Ca -0.04 0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.90 2kzm h ASN 554 Cb 1.35 0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.78 2kzm h ASN 554 CO 0.15 -0.28 0.55 -0.74 -1.65 0.00 0.00 177.43 175.46 2kzm h HIS 555 N -0.44 0.61 -0.05 1.19 2.76 -1.45 0.19 115.15 117.96 2kzm h HIS 555 Ca -0.03 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2kzm h HIS 555 Cb 0.36 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.13 2kzm h HIS 555 CO -0.08 0.21 -0.02 1.03 -1.30 0.00 0.00 177.93 177.77 2kzm h SER 556 N 0.51 0.11 -0.69 3.26 0.87 -0.55 -1.04 113.55 116.03 2kzm h SER 556 Ca 0.42 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2kzm h SER 556 Cb 0.88 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 2kzm h SER 556 CO -0.16 0.47 0.40 -0.33 -0.53 0.00 0.00 176.83 176.68 2kzm h GLU 557 N -0.26 0.95 -0.65 2.24 4.39 -0.15 -2.42 114.58 118.68 2kzm h GLU 557 Ca 0.01 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2kzm h GLU 557 Cb 0.43 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2kzm h GLU 557 CO 0.01 0.69 0.26 1.49 -1.16 0.00 0.00 179.01 180.30 2kzm h GLU 558 N 0.94 0.96 0.00 2.33 4.81 -0.61 -2.50 114.58 120.50 2kzm h GLU 558 Ca 0.24 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2kzm h GLU 558 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 2kzm h GLU 558 CO -0.04 0.78 0.00 -0.07 -0.73 0.00 0.00 179.01 178.95 2kzm h LEU 559 N 0.94 0.00 -0.01 1.64 3.38 -0.72 -1.63 115.31 118.92 2kzm h LEU 559 Ca 0.22 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.94 2kzm h LEU 559 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2kzm h LEU 559 CO -0.02 0.00 -1.11 0.74 0.09 0.00 0.00 178.44 178.14 2kzm h THR 560 N 0.00 1.46 -0.22 0.22 2.02 -1.05 -2.14 112.91 113.20 2kzm h THR 560 Ca 0.00 -2.81 -0.14 0.00 0.77 0.00 0.00 66.41 64.23 2kzm h THR 560 Cb 0.60 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2kzm h THR 560 CO 0.00 0.83 -0.42 -0.07 0.37 0.00 0.00 175.52 176.23 2kzm h LEU 561 N 0.13 0.74 -1.06 2.58 3.38 -1.33 -2.16 115.31 117.59 2kzm h LEU 561 Ca -0.11 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.22 2kzm h LEU 561 Cb 1.80 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2kzm h LEU 561 CO 0.19 1.15 -0.43 0.03 0.09 0.00 0.00 178.44 179.47 2kzm h ARG 562 N 0.37 0.08 -0.14 1.13 3.08 -1.36 -0.23 114.38 117.31 2kzm h ARG 562 Ca 0.01 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2kzm h ARG 562 Cb 1.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2kzm h ARG 562 CO 0.09 0.50 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.83 2kzm h LEU 563 N 0.07 0.51 -0.11 3.04 3.38 -1.33 -0.85 115.31 120.02 2kzm h LEU 563 Ca 0.00 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2kzm h LEU 563 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2kzm h LEU 563 CO 0.06 0.99 -0.19 0.00 0.09 0.00 0.00 178.44 179.38 2kzm h ALA 564 N 1.02 0.17 -0.47 1.53 0.00 -1.11 -2.67 119.26 117.73 2kzm h ALA 564 Ca -0.00 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2kzm h ALA 564 Cb 1.13 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2kzm h ALA 564 CO 0.10 0.10 0.26 0.93 0.00 0.00 0.00 179.25 180.64 2kzm h GLU 565 N -0.12 0.49 -0.11 0.00 4.39 -1.01 -2.03 114.58 116.20 2kzm h GLU 565 Ca 0.01 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2kzm h GLU 565 Cb 0.77 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2kzm h GLU 565 CO 0.04 0.33 -0.22 -0.07 -1.16 0.00 0.00 179.01 177.93 2kzm h LEU 566 N 0.51 0.18 -0.28 1.33 3.38 -1.21 -1.86 115.31 117.37 2kzm h LEU 566 Ca 0.20 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2kzm h LEU 566 Cb 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2kzm h LEU 566 CO -0.12 0.41 -0.59 -0.08 0.09 0.00 0.00 178.44 178.15 2kzm h GLU 567 N 0.17 0.85 -0.05 1.13 4.81 -1.08 -2.60 114.58 117.82 2kzm h GLU 567 Ca 0.03 -0.57 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2kzm h GLU 567 Cb 0.50 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2kzm h GLU 567 CO 0.03 1.20 0.02 0.87 -0.73 0.00 0.00 179.01 180.41 2kzm h LYS 568 N 0.64 0.08 -0.70 1.92 1.57 -1.11 -2.04 116.57 116.93 2kzm h LYS 568 Ca 0.00 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 2kzm h LYS 568 Cb 1.21 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2kzm h LYS 568 CO 0.13 0.19 0.47 0.87 -0.57 0.00 0.00 179.45 180.54 2kzm h LYS 569 N -0.05 0.44 -0.18 3.15 1.57 -1.34 0.26 116.57 120.42 2kzm h LYS 569 Ca 0.02 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2kzm h LYS 569 Cb 0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2kzm h LYS 569 CO -0.00 0.29 -0.26 0.00 -0.57 0.00 0.00 179.45 178.91 2kzm h ALA 570 N 1.66 0.28 -0.65 3.86 0.00 -1.16 -1.80 119.26 121.45 2kzm h ALA 570 Ca 0.33 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2kzm h ALA 570 Cb 0.68 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2kzm h ALA 570 CO -0.10 0.27 0.11 0.45 0.00 0.00 0.00 179.25 179.98 2kzm h HIS 571 N 0.15 1.14 -0.18 0.00 3.86 -0.52 -2.95 115.15 116.65 2kzm h HIS 571 Ca 0.02 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 2kzm h HIS 571 Cb 0.83 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2kzm h HIS 571 CO 0.09 0.96 -0.13 1.49 0.86 0.00 0.00 177.93 181.20 2kzm h GLU 572 N 0.99 0.28 -0.36 2.45 4.81 -0.50 -2.98 114.58 119.27 2kzm h GLU 572 Ca 0.20 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2kzm h GLU 572 Cb 0.43 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2kzm h GLU 572 CO 0.01 0.42 -0.19 0.82 -0.73 0.00 0.00 179.01 179.33 2kzm h ILE 573 N 0.27 1.28 0.00 2.32 2.04 -1.15 -3.45 117.51 118.83 2kzm h ILE 573 Ca 0.05 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2kzm h ILE 573 Cb 0.39 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2kzm h ILE 573 CO 0.02 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.61 2kzm n ALA 574 N -2.48 0.00 -2.82 1.87 0.00 -1.15 -5.11 120.51 110.82 2kzm n ALA 574 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 2kzm n ALA 574 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 2kzm n ALA 574 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2kzm s GLY 575 N 0.00 1.71 0.05 0.00 0.00 -1.14 -4.97 107.32 102.98 2kzm s GLY 575 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2kzm s GLY 575 CO 0.00 -1.08 0.00 -1.84 0.00 0.00 0.00 173.10 170.18 2kzm n GLU 576 N -0.61 -0.48 -4.11 2.90 0.28 -1.26 -4.84 120.64 112.52 2kzm n GLU 576 Ca 0.02 0.31 -0.25 0.00 -0.16 0.00 0.00 57.16 57.08 2kzm n GLU 576 Cb 0.61 -0.58 -0.05 0.00 1.43 0.00 0.00 31.44 32.85 2kzm n GLU 576 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2kzm s GLU 577 N -0.87 2.85 -0.06 3.44 8.01 -1.26 -4.64 118.70 126.17 2kzm s GLU 577 Ca 0.00 -0.95 -0.31 0.00 0.01 0.00 0.00 54.97 53.72 2kzm s GLU 577 Cb 0.00 -2.59 0.11 0.00 -4.31 0.00 0.00 34.13 27.34 2kzm s GLU 577 CO 0.00 0.46 1.10 -0.59 0.01 0.00 0.00 175.26 176.24 2kzm s PHE 578 N -1.85 -0.18 0.67 1.61 -0.71 -1.26 -5.15 117.98 111.11 2kzm s PHE 578 Ca 0.31 0.06 -0.11 0.00 -1.04 0.00 0.00 56.93 56.15 2kzm s PHE 578 Cb -0.09 0.54 -0.00 0.00 -1.21 0.00 0.00 43.02 42.26 2kzm s PHE 578 CO 0.23 -0.40 1.06 -0.80 -1.34 0.00 0.00 175.22 173.97 2kzm s ASN 579 N -2.51 5.70 -0.53 1.98 0.01 -1.26 -4.96 114.94 113.36 2kzm s ASN 579 Ca 0.09 1.18 0.01 0.00 -0.71 0.00 0.00 52.86 53.43 2kzm s ASN 579 Cb 0.00 -2.07 0.54 0.00 0.41 0.00 0.00 41.25 40.13 2kzm s ASN 579 CO -0.05 -1.17 1.96 0.18 -1.51 0.00 0.00 177.10 176.51 2kzm n LEU 580 N -2.89 7.09 -4.61 0.60 7.99 -1.26 -4.67 117.00 119.25 2kzm n LEU 580 Ca 0.06 -3.85 -0.38 0.00 -0.01 0.00 0.00 56.01 51.83 2kzm n LEU 580 Cb 0.56 -0.90 -0.10 0.00 -0.11 0.00 0.00 43.42 42.87 2kzm n LEU 580 CO 0.57 1.23 -0.06 -0.94 -1.51 0.00 0.00 177.39 176.69 2kzm s SER 581 N -1.42 6.16 1.10 -1.43 1.04 -1.26 -4.96 113.70 112.94 2kzm s SER 581 Ca 0.58 0.17 -0.13 0.00 0.48 0.00 0.00 55.95 57.05 2kzm s SER 581 Cb 0.47 -2.16 0.25 0.00 0.10 0.00 0.00 66.02 64.68 2kzm s SER 581 CO 0.05 -0.08 1.06 -0.94 0.98 0.00 0.00 173.24 174.30 2kzm s SER 582 N 1.54 1.64 -0.97 7.02 1.04 -1.26 -2.39 113.70 120.31 2kzm s SER 582 Ca 0.11 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.78 2kzm s SER 582 Cb -0.15 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2kzm s SER 582 CO 0.09 -3.75 0.00 0.35 0.98 0.00 0.00 173.24 170.91 2kzm n THR 583 N -4.59 -0.19 0.03 2.02 -2.24 -1.26 -4.53 114.28 103.51 2kzm n THR 583 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2kzm n THR 583 Cb 0.56 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2kzm n THR 583 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kzm n LYS 584 N -2.09 0.00 -0.02 -0.78 4.76 -1.23 -5.00 118.16 113.79 2kzm n LYS 584 Ca -0.11 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.38 2kzm n LYS 584 Cb 0.43 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.50 2kzm n LYS 584 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2kzm n GLN 585 N -2.67 0.74 -0.03 1.97 1.13 -1.01 -4.57 117.38 112.94 2kzm n GLN 585 Ca 0.00 -0.11 -0.15 0.00 -1.94 0.00 0.00 57.00 54.80 2kzm n GLN 585 Cb 0.00 -1.37 -0.12 0.00 0.11 0.00 0.00 30.24 28.86 2kzm n GLN 585 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2kzm h LEU 586 N 0.00 0.14 -1.82 1.08 3.38 -1.83 -3.33 115.31 112.94 2kzm h LEU 586 Ca -0.09 -0.85 0.01 0.00 0.09 0.00 0.00 57.88 57.04 2kzm h LEU 586 Cb 0.98 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2kzm h LEU 586 CO 0.00 0.98 0.14 0.06 0.09 0.00 0.00 178.44 179.71 2kzm h GLN 587 N -0.67 0.23 0.00 1.13 3.07 -1.89 0.52 115.11 117.50 2kzm h GLN 587 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.70 2kzm h GLN 587 Cb 1.02 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.52 2kzm h GLN 587 CO 0.04 0.15 0.00 0.25 0.09 0.00 0.00 178.83 179.36 2kzm n THR 588 N -4.51 0.67 0.00 1.86 -2.24 -1.25 -3.61 114.28 105.21 2kzm n THR 588 Ca 0.00 0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2kzm n THR 588 Cb 0.10 -0.87 -0.00 0.00 -2.10 0.00 0.00 70.33 67.46 2kzm n THR 588 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2kzm n ILE 589 N -1.41 0.33 -0.35 2.28 2.08 -0.52 -4.55 119.36 117.21 2kzm n ILE 589 Ca 0.06 0.20 -0.11 0.00 0.56 0.00 0.00 62.75 63.45 2kzm n ILE 589 Cb 0.18 -1.32 -0.09 0.00 -0.75 0.00 0.00 39.64 37.65 2kzm n ILE 589 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2kzm h LEU 590 N -0.08 -2.07 0.00 1.39 3.38 -1.10 -1.66 115.31 115.18 2kzm h LEU 590 Ca 0.00 0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 2kzm h LEU 590 Cb 0.08 0.90 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2kzm h LEU 590 CO 0.00 -0.27 -0.66 -0.26 0.09 0.00 0.00 178.44 177.34 2kzm h PHE 591 N -0.09 0.00 0.00 1.13 0.04 -1.77 -3.22 116.94 113.02 2kzm h PHE 591 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2kzm h PHE 591 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2kzm h PHE 591 CO -0.95 0.12 0.00 1.49 -0.60 0.00 0.00 178.31 178.37 2kzm h GLU 592 N 0.00 0.00 -0.15 1.51 4.22 -1.55 -2.24 114.58 116.37 2kzm h GLU 592 Ca -0.02 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.34 2kzm h GLU 592 Cb 1.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2kzm h GLU 592 CO 0.01 0.00 -0.33 0.36 -2.18 0.00 0.00 179.01 176.88 2kzm n LYS 593 N -2.61 1.69 0.00 1.92 2.85 -0.67 -5.03 118.16 116.32 2kzm n LYS 593 Ca 0.01 -3.26 0.00 0.00 -1.05 0.00 0.00 58.31 54.01 2kzm n LYS 593 Cb 0.27 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 2kzm n LYS 593 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2kzm n GLN 594 N -1.12 0.00 -1.60 -1.58 7.27 -0.84 -5.03 117.38 114.47 2kzm n GLN 594 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.32 2kzm n GLN 594 Cb 0.84 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.49 2kzm n GLN 594 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2kzm n GLY 595 N 0.76 0.02 2.78 1.69 0.00 -1.26 -4.44 105.19 104.75 2kzm n GLY 595 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 2kzm n GLY 595 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzm s ILE 596 N -3.36 0.72 0.00 -0.61 1.01 -1.26 -4.95 121.20 112.74 2kzm s ILE 596 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.02 2kzm s ILE 596 Cb 0.00 -1.14 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2kzm s ILE 596 CO 0.00 -0.14 0.00 2.29 0.00 0.00 0.00 174.94 177.09 2kzm n LYS 597 N 4.98 0.00 -0.58 2.79 2.85 -1.26 -4.84 118.16 122.10 2kzm n LYS 597 Ca -0.10 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.86 2kzm n LYS 597 Cb 0.47 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.06 2kzm n LYS 597 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2kzm n PRO 598 N 0.00 -1.60 -0.46 -1.58 -0.02 -1.26 -5.01 135.00 125.07 2kzm n PRO 598 Ca 0.00 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 2kzm n PRO 598 Cb 0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2kzm n PRO 598 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2kzm n LEU 599 N -4.06 0.00 -3.60 2.45 -0.00 -1.26 -5.05 117.00 105.48 2kzm n LEU 599 Ca 0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.80 2kzm n LEU 599 Cb 0.54 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.80 2kzm n LEU 599 CO 0.54 -0.16 -0.33 -0.54 -0.00 0.00 0.00 177.39 176.90 2kzm s LYS 600 N 0.82 0.10 0.32 1.47 1.02 -1.26 -4.60 119.74 117.62 2kzm s LYS 600 Ca 0.00 -0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.51 2kzm s LYS 600 Cb 0.00 -1.70 -0.12 0.00 -0.52 0.00 0.00 37.83 35.49 2kzm s LYS 600 CO 0.00 -0.74 1.46 1.63 -0.92 0.00 0.00 175.35 176.78 2kzm n LYS 601 N 5.27 2.45 -0.96 1.68 4.01 -1.26 -4.94 118.16 124.41 2kzm n LYS 601 Ca -0.07 0.87 -0.19 0.00 -0.51 0.00 0.00 58.31 58.41 2kzm n LYS 601 Cb 0.48 -2.56 0.04 0.00 -0.51 0.00 0.00 35.03 32.47 2kzm n LYS 601 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 2kzm n THR 602 N 1.17 2.90 0.00 -0.18 5.66 -1.26 -4.51 114.28 118.05 2kzm n THR 602 Ca 0.06 -1.84 0.00 0.00 -3.05 0.00 0.00 64.05 59.22 2kzm n THR 602 Cb 0.36 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 67.82 2kzm n THR 602 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2kzm n PRO 607 N 0.20 0.00 -0.05 1.09 -0.01 -1.26 -4.88 135.00 130.09 2kzm n PRO 607 Ca 0.34 0.00 -0.20 0.00 -0.01 0.00 0.00 63.50 63.64 2kzm n PRO 607 Cb 0.59 -0.38 -0.13 0.00 -0.01 0.00 0.00 33.50 33.56 2kzm n PRO 607 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 2kzm n SER 608 N 0.00 2.00 -1.75 2.55 3.41 -1.26 -3.85 113.62 114.72 2kzm n SER 608 Ca 0.00 0.09 -0.14 0.00 -0.26 0.00 0.00 58.87 58.56 2kzm n SER 608 Cb 0.00 -0.65 0.05 0.00 -0.26 0.00 0.00 64.21 63.35 2kzm n SER 608 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2kzm n THR 609 N -3.38 2.47 0.00 6.66 -2.24 -1.26 -3.87 114.28 112.65 2kzm n THR 609 Ca -0.37 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 2kzm n THR 609 Cb 1.03 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2kzm n THR 609 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2kzm n SER 610 N 0.22 0.00 -3.31 3.42 7.64 -1.26 -4.95 113.62 115.37 2kzm n SER 610 Ca 0.27 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.91 2kzm n SER 610 Cb 0.72 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.83 2kzm n SER 610 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kzm n GLU 611 N -1.18 0.26 -3.15 1.43 1.02 -1.25 -4.70 120.64 113.07 2kzm n GLU 611 Ca 0.00 -3.06 -0.45 0.00 -0.02 0.00 0.00 57.16 53.63 2kzm n GLU 611 Cb 0.00 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 29.80 2kzm n GLU 611 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2kzm s GLU 612 N 0.04 3.93 0.32 3.49 0.41 -1.26 -4.63 118.70 121.00 2kzm s GLU 612 Ca 0.33 -2.61 0.09 0.00 -0.41 0.00 0.00 54.97 52.37 2kzm s GLU 612 Cb 0.05 -4.73 0.89 0.00 -1.78 0.00 0.00 34.13 28.55 2kzm s GLU 612 CO -0.18 -1.49 1.72 0.28 -0.49 0.00 0.00 175.26 175.10 2kzm h VAL 613 N 4.59 0.51 -0.36 2.63 2.07 -1.92 -2.11 116.25 121.65 2kzm h VAL 613 Ca 0.20 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2kzm h VAL 613 Cb 0.94 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2kzm h VAL 613 CO 1.04 0.10 -0.01 -0.07 0.02 0.00 0.00 177.57 178.64 2kzm h LEU 614 N 0.54 0.54 -0.21 2.57 3.38 -1.90 -2.98 115.31 117.25 2kzm h LEU 614 Ca 0.65 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2kzm h LEU 614 Cb 1.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2kzm h LEU 614 CO -0.49 0.61 -0.18 -1.84 0.09 0.00 0.00 178.44 176.63 2kzm n GLU 615 N -4.26 0.52 -0.04 1.13 0.28 -0.80 -2.98 120.64 114.49 2kzm n GLU 615 Ca 0.02 -0.21 -0.12 0.00 -0.16 0.00 0.00 57.16 56.69 2kzm n GLU 615 Cb 0.26 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.53 2kzm n GLU 615 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2kzm h GLU 616 N 0.52 -0.03 -0.04 3.44 3.07 -1.52 -3.23 114.58 116.79 2kzm h GLU 616 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2kzm h GLU 616 Cb 0.42 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2kzm h GLU 616 CO 0.00 0.70 0.04 -0.07 -1.40 0.00 0.00 179.01 178.29 2kzm h LEU 617 N -0.92 0.00 -1.65 1.33 3.38 -1.61 -2.43 115.31 113.41 2kzm h LEU 617 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kzm h LEU 617 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2kzm h LEU 617 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2kzm h ALA 618 N 1.95 1.00 0.00 1.53 0.00 -1.55 0.64 119.26 122.83 2kzm h ALA 618 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kzm h ALA 618 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kzm h ALA 618 CO -0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2kzm h LEU 619 N 0.00 0.00 0.00 0.00 -0.00 -1.60 -3.40 115.31 110.31 2kzm h LEU 619 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2kzm h LEU 619 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2kzm h LEU 619 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 178.44 177.54 2kzm n ASP 620 N -2.70 0.00 -4.74 -0.43 5.68 -1.02 -5.10 116.55 108.25 2kzm n ASP 620 Ca 0.03 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 53.91 2kzm n ASP 620 Cb 0.37 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.30 2kzm n ASP 620 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2kzm s TYR 621 N -1.00 3.83 -0.15 2.11 1.51 0.22 -5.02 117.35 118.85 2kzm s TYR 621 Ca 0.00 1.74 -0.23 0.00 -1.01 0.00 0.00 57.07 57.57 2kzm s TYR 621 Cb 0.00 -2.98 -0.24 0.00 -0.11 0.00 0.00 41.96 38.63 2kzm s TYR 621 CO 0.00 0.27 0.54 -1.00 -1.11 0.00 0.00 175.55 174.25 2kzm h PRO 622 N 5.33 0.06 -0.26 -1.71 0.13 -1.90 -3.37 132.00 130.29 2kzm h PRO 622 Ca -0.44 -0.11 0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2kzm h PRO 622 Cb 1.21 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2kzm h PRO 622 CO 0.71 1.05 -0.22 1.25 -0.23 0.00 0.00 178.00 180.56 2kzm h LEU 623 N -0.83 -0.70 -1.41 1.56 5.85 -1.95 -2.27 115.31 115.56 2kzm h LEU 623 Ca -0.19 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2kzm h LEU 623 Cb 1.29 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.63 2kzm h LEU 623 CO -0.06 -0.26 0.35 1.55 -0.34 0.00 0.00 178.44 179.69 2kzm h PRO 624 N -0.21 0.75 -0.68 5.25 0.13 -1.89 -2.33 132.00 133.02 2kzm h PRO 624 Ca 0.14 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2kzm h PRO 624 Cb 0.43 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.36 2kzm h PRO 624 CO -0.38 0.51 0.40 -0.22 -0.23 0.00 0.00 178.00 178.08 2kzm h LYS 625 N 0.77 0.93 0.05 0.86 3.64 -1.59 0.90 116.57 122.12 2kzm h LYS 625 Ca 0.20 -0.09 -0.25 0.00 -1.27 0.00 0.00 60.65 59.25 2kzm h LYS 625 Cb -0.05 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2kzm h LYS 625 CO -0.04 0.66 -1.06 -0.39 -2.27 0.00 0.00 179.45 176.35 2kzm h VAL 626 N 0.94 1.43 -0.07 2.00 -1.51 -0.98 -2.57 116.25 115.48 2kzm h VAL 626 Ca 0.24 -2.66 -0.12 0.00 -1.23 0.00 0.00 66.70 62.94 2kzm h VAL 626 Cb -0.01 2.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 2kzm h VAL 626 CO -0.04 0.79 -0.49 0.40 -1.23 0.00 0.00 177.57 177.00 2kzm h ILE 627 N 0.17 1.34 0.45 7.19 2.04 -1.09 -1.66 117.51 125.96 2kzm h ILE 627 Ca -0.10 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 2kzm h ILE 627 Cb 1.73 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 2kzm h ILE 627 CO 0.18 0.50 -0.22 0.25 0.00 0.00 0.00 178.15 178.87 2kzm h LEU 628 N 0.15 -0.52 -0.52 1.44 5.85 -0.79 -2.87 115.31 118.04 2kzm h LEU 628 Ca 0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2kzm h LEU 628 Cb 0.92 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2kzm h LEU 628 CO 0.07 -0.30 0.00 1.21 -0.34 0.00 0.00 178.44 179.08 2kzm n GLU 629 N -5.32 0.19 0.06 1.25 2.13 -0.97 -3.49 120.64 114.49 2kzm n GLU 629 Ca -0.11 0.37 -0.08 0.00 0.66 0.00 0.00 57.16 57.99 2kzm n GLU 629 Cb 0.28 -1.83 -0.06 0.00 0.27 0.00 0.00 31.44 30.10 2kzm n GLU 629 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kzm h TYR 630 N 0.00 -0.22 -0.48 4.31 3.20 -1.11 -3.15 116.97 119.51 2kzm h TYR 630 Ca 0.00 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2kzm h TYR 630 Cb 0.43 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.69 2kzm h TYR 630 CO 0.00 0.12 -0.01 0.00 -1.64 0.00 0.00 178.16 176.63 2kzm h ARG 631 N -0.97 0.10 -0.38 1.82 3.08 -1.56 -1.40 114.38 115.07 2kzm h ARG 631 Ca -0.02 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.09 2kzm h ARG 631 Cb 0.44 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2kzm h ARG 631 CO 0.04 0.07 -0.03 0.78 -1.07 0.00 0.00 179.97 179.76 2kzm h GLY 632 N 0.11 0.35 1.26 0.04 0.00 -1.69 -0.17 103.07 102.97 2kzm h GLY 632 Ca 0.24 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 2kzm h GLY 632 CO -0.41 -0.11 0.23 1.41 0.00 0.00 0.00 176.54 177.66 2kzm h LEU 633 N 0.07 0.87 -1.03 3.11 3.38 -1.37 -1.71 115.31 118.62 2kzm h LEU 633 Ca 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2kzm h LEU 633 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2kzm h LEU 633 CO -0.34 0.80 -0.10 0.00 0.09 0.00 0.00 178.44 178.90 2kzm h ALA 634 N 1.32 1.19 0.19 1.53 0.00 -0.25 -1.96 119.26 121.29 2kzm h ALA 634 Ca 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2kzm h ALA 634 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2kzm h ALA 634 CO -0.01 0.52 -0.09 -0.22 0.00 0.00 0.00 179.25 179.44 2kzm h LYS 635 N 0.54 -0.25 -0.91 0.00 3.64 -0.76 -3.31 116.57 115.53 2kzm h LYS 635 Ca 0.10 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.65 2kzm h LYS 635 Cb 0.49 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.27 2kzm h LYS 635 CO 0.03 0.15 0.52 1.25 -2.27 0.00 0.00 179.45 179.13 2kzm h LEU 636 N -0.86 0.67 0.60 5.20 5.85 -1.28 -2.39 115.31 123.10 2kzm h LEU 636 Ca -0.03 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2kzm h LEU 636 Cb 0.52 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.52 2kzm h LEU 636 CO 0.04 0.29 -0.29 0.50 -0.34 0.00 0.00 178.44 178.64 2kzm h LYS 637 N 0.73 -0.78 0.00 1.25 3.64 -1.46 -1.89 116.57 118.07 2kzm h LYS 637 Ca 0.50 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 2kzm h LYS 637 Cb 0.68 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2kzm h LYS 637 CO -0.35 -0.51 0.00 0.66 -2.27 0.00 0.00 179.45 176.99 2kzm h SER 638 N -0.83 0.00 0.22 4.20 4.64 -1.62 0.25 113.55 120.41 2kzm h SER 638 Ca -0.08 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.89 2kzm h SER 638 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2kzm h SER 638 CO 0.14 0.00 -1.84 0.74 -0.87 0.00 0.00 176.83 174.99 2kzm h THR 639 N 0.00 0.80 0.00 2.95 2.02 -1.36 -3.38 112.91 113.94 2kzm h THR 639 Ca 0.00 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.70 2kzm h THR 639 Cb 0.58 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2kzm h THR 639 CO 0.00 0.84 -0.81 -1.22 0.37 0.00 0.00 175.52 174.70 2kzm n TYR 640 N -3.47 0.00 -0.33 3.16 4.01 -0.72 -4.46 117.16 115.36 2kzm n TYR 640 Ca -0.26 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.43 2kzm n TYR 640 Cb 1.06 0.04 0.08 0.00 -0.31 0.00 0.00 39.34 40.22 2kzm n TYR 640 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2kzm h THR 641 N 0.00 1.26 0.00 -0.72 2.02 -1.20 -2.24 112.91 112.03 2kzm h THR 641 Ca 0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2kzm h THR 641 Cb 0.81 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2kzm h THR 641 CO 0.00 0.30 -1.51 0.47 0.37 0.00 0.00 175.52 175.15 2kzm n ASP 642 N -4.32 0.40 -0.08 4.18 8.00 0.78 -4.58 116.55 120.93 2kzm n ASP 642 Ca 0.09 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 2kzm n ASP 642 Cb 0.12 1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 42.45 2kzm n ASP 642 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2kzm h LYS 643 N 0.00 0.00 -0.94 -1.24 1.79 -1.73 -3.42 116.57 111.04 2kzm h LYS 643 Ca 0.00 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 2kzm h LYS 643 Cb 0.95 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.43 2kzm h LYS 643 CO 0.00 0.46 -0.28 1.28 -1.08 0.00 0.00 179.45 179.84 2kzm n LEU 644 N -4.58 -0.43 0.32 2.94 4.32 -0.85 -0.76 117.00 117.97 2kzm n LEU 644 Ca -0.15 1.62 0.22 0.00 -0.02 0.00 0.00 56.01 57.68 2kzm n LEU 644 Cb 0.39 -0.45 1.11 0.00 -1.62 0.00 0.00 43.42 42.84 2kzm n LEU 644 CO 0.15 -1.52 1.14 -0.65 -1.22 0.00 0.00 177.39 175.29 2kzm h PRO 645 N 0.00 0.00 -0.01 3.23 0.11 -1.81 -0.44 132.00 133.08 2kzm h PRO 645 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2kzm h PRO 645 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2kzm h PRO 645 CO -0.95 0.00 -0.07 1.28 -0.21 0.00 0.00 178.00 178.05 2kzm n LEU 646 N -3.06 1.37 -0.96 2.35 4.32 0.06 -3.81 117.00 117.27 2kzm n LEU 646 Ca -0.02 -0.44 0.09 0.00 -0.02 0.00 0.00 56.01 55.63 2kzm n LEU 646 Cb 0.11 -0.03 0.19 0.00 -1.62 0.00 0.00 43.42 42.07 2kzm n LEU 646 CO 0.21 0.23 0.65 0.23 -1.22 0.00 0.00 177.39 177.50 2kzm n MET 647 N -0.05 2.33 -2.45 3.23 2.81 -0.17 -4.94 117.12 117.88 2kzm n MET 647 Ca 0.17 -2.12 -0.42 0.00 -1.81 0.00 0.00 57.70 53.52 2kzm n MET 647 Cb 0.35 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 2kzm n MET 647 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2kzm s ILE 648 N -1.23 4.15 -0.05 2.02 1.01 -1.25 -4.45 121.20 121.40 2kzm s ILE 648 Ca 0.33 1.52 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 2kzm s ILE 648 Cb 0.19 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2kzm s ILE 648 CO 0.26 0.08 0.94 0.21 0.00 0.00 0.00 174.94 176.43 2kzm s ASN 649 N 1.19 7.26 0.56 3.58 3.84 -0.44 -4.93 114.94 126.00 2kzm s ASN 649 Ca 0.58 1.53 0.29 0.00 0.21 0.00 0.00 52.86 55.47 2kzm s ASN 649 Cb -0.28 -2.54 1.65 0.00 -0.55 0.00 0.00 41.25 39.54 2kzm s ASN 649 CO 0.27 -0.30 2.16 -0.65 -2.79 0.00 0.00 177.10 175.79 2kzm h PRO 650 N 6.92 0.00 0.09 0.43 0.11 -1.94 0.79 132.00 138.40 2kzm h PRO 650 Ca -0.37 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.48 2kzm h PRO 650 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2kzm h PRO 650 CO 0.79 0.06 -1.16 -0.22 -0.21 0.00 0.00 178.00 177.25 2kzm h LYS 651 N 0.00 0.22 0.00 1.05 3.64 -1.96 -3.39 116.57 116.12 2kzm h LYS 651 Ca -0.00 -0.36 -0.09 0.00 -1.27 0.00 0.00 60.65 58.93 2kzm h LYS 651 Cb 0.18 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2kzm h LYS 651 CO 0.01 1.16 -1.43 0.25 -2.27 0.00 0.00 179.45 177.17 2kzm n THR 652 N -3.51 0.34 -0.95 1.00 -2.24 -1.13 -5.01 114.28 102.79 2kzm n THR 652 Ca -0.06 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2kzm n THR 652 Cb 0.99 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2kzm n THR 652 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kzm n GLY 653 N 2.45 0.56 3.61 3.38 0.00 0.27 -5.01 105.19 110.45 2kzm n GLY 653 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2kzm n GLY 653 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kzm s ARG 654 N -0.05 1.94 -0.19 1.61 0.52 -1.25 -4.68 118.95 116.85 2kzm s ARG 654 Ca 0.00 -2.09 -0.09 0.00 -0.52 0.00 0.00 55.73 53.03 2kzm s ARG 654 Cb 0.00 -1.61 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 2kzm s ARG 654 CO 0.00 -0.04 0.13 0.08 0.02 0.00 0.00 175.30 175.49 2kzm s VAL 655 N -2.73 5.40 -0.43 3.52 1.01 0.18 -1.32 120.40 126.03 2kzm s VAL 655 Ca 0.35 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2kzm s VAL 655 Cb 0.09 -3.44 0.11 0.00 0.00 0.00 0.00 36.38 33.14 2kzm s VAL 655 CO 0.18 0.47 0.22 -1.00 0.00 0.00 0.00 175.10 174.97 2kzm s HIS 656 N 0.12 3.58 0.41 5.22 0.09 -1.26 -0.13 115.29 123.32 2kzm s HIS 656 Ca 0.09 -2.48 -0.23 0.00 -0.00 0.00 0.00 55.06 52.45 2kzm s HIS 656 Cb -0.11 -3.21 -0.10 0.00 -0.00 0.00 0.00 32.58 29.16 2kzm s HIS 656 CO -0.01 -0.96 0.99 -0.08 -0.00 0.00 0.00 174.74 174.68 2kzm s THR 657 N 1.00 4.08 -0.32 1.30 -1.32 -1.26 -4.79 115.64 114.32 2kzm s THR 657 Ca 0.09 1.44 -0.14 0.00 -1.21 0.00 0.00 61.69 61.87 2kzm s THR 657 Cb -0.22 -3.67 -0.02 0.00 -1.51 0.00 0.00 72.50 67.07 2kzm s THR 657 CO -0.04 -0.13 0.33 -0.44 -2.21 0.00 0.00 174.62 172.12 2kzm s SER 658 N -1.88 6.15 -0.05 8.08 0.01 -0.87 -4.76 113.70 120.39 2kzm s SER 658 Ca 0.60 -0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.57 2kzm s SER 658 Cb -0.15 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 2kzm s SER 658 CO 0.20 -0.27 0.35 -0.31 0.41 0.00 0.00 173.24 173.62 2kzm s TYR 659 N 1.95 3.67 -0.27 2.43 2.02 -1.26 -1.74 117.35 124.14 2kzm s TYR 659 Ca 0.11 0.86 -0.04 0.00 -0.37 0.00 0.00 57.07 57.63 2kzm s TYR 659 Cb -0.16 -2.24 0.02 0.00 -0.40 0.00 0.00 41.96 39.17 2kzm s TYR 659 CO 0.11 0.60 0.01 -1.01 -1.57 0.00 0.00 175.55 173.68 2kzm s HIS 660 N -0.82 3.11 0.09 2.71 3.76 -0.93 -4.98 115.29 118.23 2kzm s HIS 660 Ca 0.21 -1.32 0.05 0.00 -0.15 0.00 0.00 55.06 53.86 2kzm s HIS 660 Cb -0.15 -2.15 -0.23 0.00 1.11 0.00 0.00 32.58 31.16 2kzm s HIS 660 CO 0.10 -0.67 1.18 0.37 -0.85 0.00 0.00 174.74 174.88 2kzm h GLN 661 N 8.11 0.05 -2.29 1.40 4.15 -1.92 -2.93 115.11 121.69 2kzm h GLN 661 Ca -0.31 -0.09 -0.63 0.00 0.77 0.00 0.00 58.65 58.39 2kzm h GLN 661 Cb 1.11 0.03 -0.40 0.00 0.21 0.00 0.00 27.48 28.44 2kzm h GLN 661 CO 0.58 1.00 -0.37 0.00 -1.93 0.00 0.00 178.83 178.11 2kzm n ALA 662 N -2.41 4.84 0.00 3.38 0.00 -1.26 -4.76 120.51 120.30 2kzm n ALA 662 Ca -0.04 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.70 2kzm n ALA 662 Cb 0.97 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2kzm n ALA 662 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kzm n VAL 663 N -0.09 0.00 -2.51 0.00 0.31 -1.26 -4.78 118.33 110.00 2kzm n VAL 663 Ca 0.33 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.33 2kzm n VAL 663 Cb 0.37 -0.51 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 2kzm n VAL 663 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2kzm s THR 664 N -1.70 4.20 -0.11 2.52 -4.23 -1.26 -4.96 115.64 110.10 2kzm s THR 664 Ca 0.00 1.22 0.22 0.00 -1.18 0.00 0.00 61.69 61.95 2kzm s THR 664 Cb 0.00 -3.57 0.23 0.00 1.34 0.00 0.00 72.50 70.50 2kzm s THR 664 CO 0.00 -0.44 1.67 0.00 -0.54 0.00 0.00 174.62 175.31 2kzm h ALA 665 N 1.30 0.91 0.00 3.99 0.00 -1.92 -3.23 119.26 120.31 2kzm h ALA 665 Ca -0.48 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2kzm h ALA 665 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2kzm h ALA 665 CO 0.60 0.28 -1.27 0.25 0.00 0.00 0.00 179.25 179.12 2kzm n THR 666 N -3.23 0.07 0.00 0.00 -2.24 -1.26 -4.76 114.28 102.86 2kzm n THR 666 Ca 0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2kzm n THR 666 Cb 0.54 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2kzm n THR 666 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kzm n GLY 667 N 1.38 0.99 3.83 3.38 0.00 -1.22 -4.16 105.19 109.39 2kzm n GLY 667 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2kzm n GLY 667 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kzm s ARG 668 N -0.71 4.15 0.36 1.61 0.52 -1.26 -4.75 118.95 118.87 2kzm s ARG 668 Ca 0.00 0.92 -0.25 0.00 -0.52 0.00 0.00 55.73 55.87 2kzm s ARG 668 Cb 0.00 -2.35 -0.09 0.00 0.52 0.00 0.00 34.95 33.02 2kzm s ARG 668 CO 0.00 0.09 1.05 -0.51 0.02 0.00 0.00 175.30 175.95 2kzm s LEU 669 N -2.98 4.26 0.49 2.53 1.43 -1.26 -4.25 118.68 118.89 2kzm s LEU 669 Ca 0.57 2.07 0.06 0.00 -1.03 0.00 0.00 54.13 55.80 2kzm s LEU 669 Cb -0.10 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2kzm s LEU 669 CO 0.16 -0.36 0.36 -0.94 0.23 0.00 0.00 176.35 175.79 2kzm s SER 670 N -1.41 4.70 -0.04 2.29 1.04 -1.10 -4.97 113.70 114.20 2kzm s SER 670 Ca 0.54 -1.09 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 2kzm s SER 670 Cb -0.24 0.00 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2kzm s SER 670 CO 0.30 -0.89 0.25 -0.55 0.98 0.00 0.00 173.24 173.33 2kzm s SER 671 N -4.17 -0.16 0.13 7.02 0.15 -1.26 -2.20 113.70 113.20 2kzm s SER 671 Ca 0.39 0.16 -0.10 0.00 0.70 0.00 0.00 55.95 57.10 2kzm s SER 671 Cb -0.01 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2kzm s SER 671 CO 0.23 -0.31 0.27 0.42 1.20 0.00 0.00 173.24 175.05 2kzm s THR 672 N -0.86 0.10 -0.68 6.45 -4.23 -0.71 -4.33 115.64 111.38 2kzm s THR 672 Ca -0.09 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.10 2kzm s THR 672 Cb -0.05 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.26 2kzm s THR 672 CO 0.02 -0.44 0.42 0.47 -0.54 0.00 0.00 174.62 174.55 2kzm n ASP 673 N -0.16 -2.91 -4.94 3.99 8.00 -1.26 -2.05 116.55 117.22 2kzm n ASP 673 Ca -0.12 -0.76 -0.24 0.00 0.71 0.00 0.00 54.79 54.38 2kzm n ASP 673 Cb 0.63 -1.04 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 2kzm n ASP 673 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2kzm s PRO 674 N -5.33 3.49 -1.15 -0.24 0.04 -1.26 -4.19 135.00 126.35 2kzm s PRO 674 Ca 0.17 -0.45 -0.18 0.00 0.04 0.00 0.00 61.00 60.57 2kzm s PRO 674 Cb -0.09 -2.78 0.10 0.00 0.04 0.00 0.00 34.50 31.76 2kzm s PRO 674 CO 0.62 0.31 1.50 1.21 0.04 0.00 0.00 177.00 180.68 2kzm s ASN 675 N -3.71 6.78 0.51 6.66 3.84 -1.26 -4.74 114.94 123.02 2kzm s ASN 675 Ca 0.38 -2.27 0.33 0.00 0.21 0.00 0.00 52.86 51.51 2kzm s ASN 675 Cb -0.10 -2.51 1.47 0.00 -0.55 0.00 0.00 41.25 39.56 2kzm s ASN 675 CO 0.32 -1.14 1.79 -0.07 -2.79 0.00 0.00 177.10 175.21 2kzm h LEU 676 N 11.63 0.10 -0.27 3.21 4.07 -1.90 -2.23 115.31 129.91 2kzm h LEU 676 Ca 0.31 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.30 2kzm h LEU 676 Cb 0.93 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2kzm h LEU 676 CO 1.35 0.01 0.00 0.00 -1.08 0.00 0.00 178.44 178.72 2kzm n GLN 677 N -4.28 0.08 -0.17 1.13 6.02 -1.26 -2.86 117.38 116.04 2kzm n GLN 677 Ca 0.26 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 2kzm n GLN 677 Cb 1.20 -1.65 0.24 0.00 1.02 0.00 0.00 30.24 31.05 2kzm n GLN 677 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2kzm n ASN 678 N -1.80 3.17 -4.63 1.08 3.02 -0.84 -4.87 115.26 110.39 2kzm n ASN 678 Ca 0.03 -1.95 -0.43 0.00 -0.03 0.00 0.00 54.58 52.20 2kzm n ASN 678 Cb 0.20 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 2kzm n ASN 678 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2kzm s ILE 679 N -1.56 4.40 0.01 2.41 1.01 -1.14 -4.96 121.20 121.38 2kzm s ILE 679 Ca 0.37 1.58 -0.39 0.00 0.00 0.00 0.00 60.65 62.22 2kzm s ILE 679 Cb 0.22 -4.44 -0.18 0.00 0.01 0.00 0.00 42.46 38.07 2kzm s ILE 679 CO 0.31 -0.60 1.25 -2.65 0.00 0.00 0.00 174.94 173.25 2kzm n PRO 680 N 7.14 0.59 -0.06 2.79 -0.02 -1.26 -4.95 135.00 139.23 2kzm n PRO 680 Ca 0.12 0.21 -0.04 0.00 -2.02 0.00 0.00 63.50 61.77 2kzm n PRO 680 Cb 0.47 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2kzm n PRO 680 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2kzm n VAL 681 N 2.22 1.05 -3.04 -1.45 0.31 -1.26 -4.30 118.33 111.87 2kzm n VAL 681 Ca 0.20 0.28 -0.44 0.00 -0.01 0.00 0.00 64.34 64.36 2kzm n VAL 681 Cb 0.13 -2.14 -0.01 0.00 -0.91 0.00 0.00 33.84 30.90 2kzm n VAL 681 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2kzm s ARG 682 N -2.05 3.93 -0.29 5.55 0.52 -1.26 -4.79 118.95 120.57 2kzm s ARG 682 Ca -0.14 -2.46 -0.26 0.00 -0.52 0.00 0.00 55.73 52.36 2kzm s ARG 682 Cb 0.02 -4.89 0.17 0.00 0.52 0.00 0.00 34.95 30.77 2kzm s ARG 682 CO 0.20 -1.64 1.31 1.21 0.02 0.00 0.00 175.30 176.41 2kzm s ASN 683 N 2.74 -0.17 0.27 0.23 3.84 -1.26 -5.08 114.94 115.51 2kzm s ASN 683 Ca 0.36 0.30 0.07 0.00 0.21 0.00 0.00 52.86 53.80 2kzm s ASN 683 Cb -0.05 0.30 0.37 0.00 -0.55 0.00 0.00 41.25 41.31 2kzm s ASN 683 CO -0.05 -0.07 1.63 -0.08 -2.79 0.00 0.00 177.10 175.75 2kzm h GLU 684 N 3.28 0.19 -0.04 0.43 4.81 -1.93 -3.22 114.58 118.09 2kzm h GLU 684 Ca -0.25 -0.11 -0.23 0.00 -0.13 0.00 0.00 59.36 58.64 2kzm h GLU 684 Cb 1.19 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.58 2kzm h GLU 684 CO 0.17 0.67 -0.90 0.93 -0.73 0.00 0.00 179.01 179.15 2kzm h GLU 685 N 0.15 0.52 -0.17 1.92 4.39 -1.97 -2.93 114.58 116.49 2kzm h GLU 685 Ca 0.00 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.20 2kzm h GLU 685 Cb 0.97 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2kzm h GLU 685 CO 0.08 1.14 0.11 0.78 -1.16 0.00 0.00 179.01 179.97 2kzm h GLY 686 N 0.99 0.22 1.48 -3.84 0.00 -1.75 0.62 103.07 100.80 2kzm h GLY 686 Ca -0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2kzm h GLY 686 CO 0.16 0.08 -0.02 3.21 0.00 0.00 0.00 176.54 179.97 2kzm h ARG 687 N 0.21 0.63 -0.07 4.80 3.08 -1.53 -2.11 114.38 119.40 2kzm h ARG 687 Ca 0.06 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2kzm h ARG 687 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2kzm h ARG 687 CO -0.01 0.67 -0.53 0.00 -1.07 0.00 0.00 179.97 179.03 2kzm h ARG 688 N 0.60 0.20 0.25 0.04 3.08 -0.82 -2.19 114.38 115.54 2kzm h ARG 688 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2kzm h ARG 688 Cb 0.41 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2kzm h ARG 688 CO 0.02 0.68 -0.12 0.82 -1.07 0.00 0.00 179.97 180.30 2kzm h ILE 689 N 0.15 0.81 -0.43 2.04 1.08 -0.93 -2.81 117.51 117.42 2kzm h ILE 689 Ca 0.00 -0.37 0.13 0.00 -0.39 0.00 0.00 64.86 64.23 2kzm h ILE 689 Cb 0.99 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 2kzm h ILE 689 CO 0.08 0.08 0.34 0.03 -0.69 0.00 0.00 178.15 177.99 2kzm h ARG 690 N -0.52 0.00 0.00 2.37 3.08 -1.21 0.20 114.38 118.30 2kzm h ARG 690 Ca -0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 2kzm h ARG 690 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2kzm h ARG 690 CO 0.06 0.00 -0.18 1.96 -1.07 0.00 0.00 179.97 180.73 2kzm h GLN 691 N 0.00 0.00 0.00 0.04 4.20 -1.12 -2.32 115.11 115.91 2kzm h GLN 691 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2kzm h GLN 691 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2kzm h GLN 691 CO -0.00 0.18 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 2kzm n ALA 692 N -2.30 1.83 -3.04 3.87 0.00 0.71 -4.38 120.51 117.20 2kzm n ALA 692 Ca -0.01 -0.05 -0.44 0.00 0.00 0.00 0.00 53.44 52.93 2kzm n ALA 692 Cb 0.31 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 2kzm n ALA 692 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kzm s PHE 693 N -3.02 2.95 0.18 0.00 0.40 -0.88 -0.45 117.98 117.17 2kzm s PHE 693 Ca 0.08 -0.93 0.08 0.00 -0.60 0.00 0.00 56.93 55.56 2kzm s PHE 693 Cb 0.12 -4.11 -0.04 0.00 0.51 0.00 0.00 43.02 39.50 2kzm s PHE 693 CO 0.34 -1.40 -0.03 0.96 0.70 0.00 0.00 175.22 175.80 2kzm s ILE 694 N 2.95 3.53 0.21 0.64 -4.36 -0.59 -0.91 121.20 122.67 2kzm s ILE 694 Ca 0.16 -1.54 -0.16 0.00 -0.26 0.00 0.00 60.65 58.85 2kzm s ILE 694 Cb -0.20 -2.78 -0.08 0.00 1.25 0.00 0.00 42.46 40.65 2kzm s ILE 694 CO 0.05 -0.13 0.65 0.00 0.24 0.00 0.00 174.94 175.75 2kzm s ALA 695 N -1.77 3.47 1.19 2.27 0.00 -1.17 -4.33 121.76 121.41 2kzm s ALA 695 Ca 0.27 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.06 2kzm s ALA 695 Cb -0.09 -2.68 0.28 0.00 0.00 0.00 0.00 23.12 20.63 2kzm s ALA 695 CO 0.18 0.39 1.09 -1.25 0.00 0.00 0.00 175.76 176.16 2kzm s PRO 696 N -2.20 -1.10 0.27 0.00 0.04 -1.26 -4.87 135.00 125.88 2kzm s PRO 696 Ca 0.43 0.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 2kzm s PRO 696 Cb -0.15 -1.60 -0.13 0.00 0.04 0.00 0.00 34.50 32.67 2kzm s PRO 696 CO 0.20 -3.66 1.47 -1.91 0.04 0.00 0.00 177.00 173.14 2kzm n GLU 697 N -4.75 2.31 -1.04 4.56 4.07 -1.26 -2.08 120.64 122.45 2kzm n GLU 697 Ca 0.11 0.82 -0.01 0.00 -0.06 0.00 0.00 57.16 58.02 2kzm n GLU 697 Cb 0.59 -2.52 -0.01 0.00 -0.06 0.00 0.00 31.44 29.44 2kzm n GLU 697 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2kzm n ASP 698 N 2.04 -4.30 -4.48 4.31 8.00 -1.26 -5.01 116.55 115.84 2kzm n ASP 698 Ca 0.10 0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.40 2kzm n ASP 698 Cb 0.34 -1.92 -0.11 0.00 -0.02 0.00 0.00 41.12 39.41 2kzm n ASP 698 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2kzm s TYR 699 N -1.67 2.10 0.01 1.24 1.51 -0.88 -1.78 117.35 117.88 2kzm s TYR 699 Ca 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 57.07 55.32 2kzm s TYR 699 Cb 0.00 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 2kzm s TYR 699 CO 0.00 0.27 -0.02 0.14 -1.11 0.00 0.00 175.55 174.83 2kzm s VAL 700 N -2.99 0.11 0.04 0.71 -7.23 0.14 -4.66 120.40 106.53 2kzm s VAL 700 Ca 0.33 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.76 2kzm s VAL 700 Cb 0.06 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 2kzm s VAL 700 CO 0.14 -0.20 1.06 -0.63 -0.31 0.00 0.00 175.10 175.16 2kzm s ILE 701 N -0.65 4.49 -0.13 -0.62 -1.09 -0.94 -0.57 121.20 121.69 2kzm s ILE 701 Ca -0.06 1.83 0.02 0.00 -2.23 0.00 0.00 60.65 60.21 2kzm s ILE 701 Cb -0.05 -4.17 0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2kzm s ILE 701 CO -0.00 0.17 -0.20 -0.69 -1.23 0.00 0.00 174.94 172.99 2kzm s VAL 702 N 0.83 1.89 -0.26 2.92 1.01 -0.77 -1.89 120.40 124.13 2kzm s VAL 702 Ca 0.53 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2kzm s VAL 702 Cb -0.25 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2kzm s VAL 702 CO 0.29 0.52 0.02 -0.55 0.00 0.00 0.00 175.10 175.38 2kzm s SER 703 N 0.89 4.76 -0.21 3.32 0.15 0.11 -0.58 113.70 122.14 2kzm s SER 703 Ca -0.06 -0.63 -0.05 0.00 0.70 0.00 0.00 55.95 55.90 2kzm s SER 703 Cb -0.15 -1.80 -0.02 0.00 -1.71 0.00 0.00 66.02 62.33 2kzm s SER 703 CO -0.02 -0.12 0.01 0.00 1.20 0.00 0.00 173.24 174.30 2kzm s ALA 704 N 1.46 3.04 0.02 5.45 0.00 -0.61 -0.79 121.76 130.33 2kzm s ALA 704 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2kzm s ALA 704 Cb -0.16 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 2kzm s ALA 704 CO -0.00 -0.20 -0.08 0.34 0.00 0.00 0.00 175.76 175.82 2kzm s ASP 705 N 1.09 0.96 -0.54 0.00 2.15 -0.30 -0.66 116.67 119.37 2kzm s ASP 705 Ca 0.02 -0.30 -0.22 0.00 0.43 0.00 0.00 52.55 52.48 2kzm s ASP 705 Cb -0.14 -0.06 0.05 0.00 -0.30 0.00 0.00 42.92 42.47 2kzm s ASP 705 CO 0.02 -0.01 0.84 -0.31 -0.17 0.00 0.00 175.17 175.54 2kzm s TYR 706 N -0.62 2.88 -0.15 -5.34 2.02 -0.69 -0.33 117.35 115.11 2kzm s TYR 706 Ca -0.01 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.20 2kzm s TYR 706 Cb -0.06 -3.90 -0.08 0.00 -0.40 0.00 0.00 41.96 37.53 2kzm s TYR 706 CO 0.00 -1.25 2.12 0.43 -1.57 0.00 0.00 175.55 175.28 2kzm n SER 707 N 7.03 3.39 -3.92 2.29 7.64 -0.84 -3.41 113.62 125.80 2kzm n SER 707 Ca -0.01 0.50 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2kzm n SER 707 Cb 0.47 -1.49 0.01 0.00 -1.01 0.00 0.00 64.21 62.19 2kzm n SER 707 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kzm n GLN 708 N 8.13 -0.54 -0.24 1.43 10.64 -1.26 -4.74 117.38 130.80 2kzm n GLN 708 Ca 0.28 -0.10 -0.06 0.00 -1.83 0.00 0.00 57.00 55.29 2kzm n GLN 708 Cb 0.39 -1.25 0.05 0.00 -0.86 0.00 0.00 30.24 28.57 2kzm n GLN 708 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 2kzm h ILE 709 N -0.57 1.18 -0.82 -0.39 2.10 -1.94 -2.75 117.51 114.33 2kzm h ILE 709 Ca -0.46 -0.36 0.08 0.00 1.08 0.00 0.00 64.86 65.20 2kzm h ILE 709 Cb 0.91 0.23 -0.07 0.00 -1.09 0.00 0.00 36.82 36.80 2kzm h ILE 709 CO 0.33 0.18 0.48 -0.33 -1.08 0.00 0.00 178.15 177.73 2kzm h GLU 710 N 0.90 0.81 -0.40 2.19 5.08 -1.88 0.30 114.58 121.58 2kzm h GLU 710 Ca 0.24 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2kzm h GLU 710 Cb -0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2kzm h GLU 710 CO -0.05 0.53 -0.22 1.25 -1.00 0.00 0.00 179.01 179.52 2kzm h LEU 711 N 0.83 0.81 -1.04 1.33 5.85 -1.89 -1.02 115.31 120.19 2kzm h LEU 711 Ca 0.38 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2kzm h LEU 711 Cb 0.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2kzm h LEU 711 CO -0.22 1.01 -0.33 0.03 -0.34 0.00 0.00 178.44 178.59 2kzm h ARG 712 N 0.70 0.28 -0.39 1.25 3.08 -0.97 -1.53 114.38 116.80 2kzm h ARG 712 Ca 0.10 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2kzm h ARG 712 Cb 0.74 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2kzm h ARG 712 CO 0.06 0.58 -0.28 0.82 -1.07 0.00 0.00 179.97 180.07 2kzm h ILE 713 N 0.24 1.28 -0.22 2.04 2.04 -0.52 -2.66 117.51 119.72 2kzm h ILE 713 Ca 0.03 -1.44 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 2kzm h ILE 713 Cb 0.70 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2kzm h ILE 713 CO 0.05 0.48 -0.17 -0.03 0.00 0.00 0.00 178.15 178.49 2kzm h MET 714 N 0.68 0.37 0.01 2.37 4.05 -0.81 -1.27 114.93 120.33 2kzm h MET 714 Ca 0.07 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2kzm h MET 714 Cb 0.86 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 2kzm h MET 714 CO 0.08 0.53 -0.01 0.00 0.23 0.00 0.00 176.91 177.74 2kzm h ALA 715 N 1.49 -0.01 -0.30 0.39 0.00 -0.99 -1.71 119.26 118.13 2kzm h ALA 715 Ca 0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2kzm h ALA 715 Cb 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2kzm h ALA 715 CO 0.03 -0.51 0.04 1.25 0.00 0.00 0.00 179.25 180.06 2kzm h HIS 716 N -0.01 0.54 0.00 0.00 6.17 -1.26 -2.24 115.15 118.35 2kzm h HIS 716 Ca 0.00 -0.08 -0.00 0.00 0.71 0.00 0.00 60.37 61.00 2kzm h HIS 716 Cb 0.01 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 29.79 2kzm h HIS 716 CO -0.08 0.61 -0.02 -0.07 0.71 0.00 0.00 177.93 179.08 2kzm h LEU 717 N 0.32 0.00 -0.58 0.26 3.38 -1.11 -1.96 115.31 115.62 2kzm h LEU 717 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2kzm h LEU 717 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2kzm h LEU 717 CO 0.01 0.02 -0.59 -1.54 0.09 0.00 0.00 178.44 176.42 2kzm n SER 718 N -3.40 1.48 -1.81 -0.43 3.41 -0.66 -4.80 113.62 107.40 2kzm n SER 718 Ca -0.03 -1.24 -0.15 0.00 -0.26 0.00 0.00 58.87 57.20 2kzm n SER 718 Cb 0.11 0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 2kzm n SER 718 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2kzm n ARG 719 N -0.59 -1.61 -2.53 4.33 3.00 -0.74 -4.36 116.66 114.15 2kzm n ARG 719 Ca 0.06 0.81 -0.43 0.00 -0.01 0.00 0.00 57.85 58.28 2kzm n ARG 719 Cb 0.36 -5.21 -0.02 0.00 0.00 0.00 0.00 32.46 27.59 2kzm n ARG 719 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2kzm s ASP 720 N -2.16 6.93 0.46 0.55 -1.08 -1.22 -4.93 116.67 115.22 2kzm s ASP 720 Ca 0.00 1.38 0.14 0.00 -0.52 0.00 0.00 52.55 53.55 2kzm s ASP 720 Cb 0.00 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 39.97 2kzm s ASP 720 CO 0.00 -0.83 2.03 0.50 0.52 0.00 0.00 175.17 177.39 2kzm h LYS 721 N 8.21 0.04 0.77 4.34 3.64 -1.92 -2.01 116.57 129.64 2kzm h LYS 721 Ca -0.23 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2kzm h LYS 721 Cb 1.08 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2kzm h LYS 721 CO 1.00 0.16 -0.37 0.78 -2.27 0.00 0.00 179.45 178.75 2kzm h GLY 722 N 0.42 -1.08 0.74 5.01 0.00 -1.92 0.55 103.07 106.79 2kzm h GLY 722 Ca 0.01 0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.76 2kzm h GLY 722 CO 0.02 -0.39 -0.11 1.41 0.00 0.00 0.00 176.54 177.46 2kzm h LEU 723 N -1.09 -0.32 -0.90 3.11 3.38 -1.94 -0.75 115.31 116.80 2kzm h LEU 723 Ca -0.11 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.05 2kzm h LEU 723 Cb 0.79 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 2kzm h LEU 723 CO 0.17 -0.16 0.50 -0.07 0.09 0.00 0.00 178.44 178.98 2kzm h LEU 724 N -0.20 0.67 -0.61 1.67 4.07 -1.38 -0.66 115.31 118.85 2kzm h LEU 724 Ca 0.04 0.08 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 2kzm h LEU 724 Cb 0.24 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2kzm h LEU 724 CO -0.10 0.31 -0.45 0.74 -1.08 0.00 0.00 178.44 177.86 2kzm h THR 725 N 0.74 1.31 -0.22 0.22 2.02 -0.20 -0.60 112.91 116.18 2kzm h THR 725 Ca 0.48 -1.64 0.03 0.00 0.77 0.00 0.00 66.41 66.04 2kzm h THR 725 Cb 0.61 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2kzm h THR 725 CO -0.33 0.52 0.04 0.00 0.37 0.00 0.00 175.52 176.12 2kzm h ALA 726 N 1.04 0.22 -0.20 6.16 0.00 0.33 -1.45 119.26 125.36 2kzm h ALA 726 Ca 0.03 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2kzm h ALA 726 Cb 0.97 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2kzm h ALA 726 CO 0.09 -0.39 -0.41 0.74 0.00 0.00 0.00 179.25 179.28 2kzm h PHE 727 N 0.12 0.57 -0.94 0.00 0.04 -1.36 -0.89 116.94 114.48 2kzm h PHE 727 Ca 0.10 -0.16 0.06 0.00 2.80 0.00 0.00 57.97 60.77 2kzm h PHE 727 Cb 0.10 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.07 2kzm h PHE 727 CO -0.15 0.81 0.60 0.00 -0.60 0.00 0.00 178.31 178.97 2kzm h ALA 728 N 1.16 1.30 -0.50 2.45 0.00 -0.38 -2.55 119.26 120.75 2kzm h ALA 728 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2kzm h ALA 728 Cb 0.89 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2kzm h ALA 728 CO 0.08 0.38 0.00 -0.85 0.00 0.00 0.00 179.25 178.86 2kzm n GLU 729 N -4.55 4.28 -1.34 0.00 0.28 -0.61 -4.97 120.64 113.73 2kzm n GLU 729 Ca 0.14 -3.05 -0.12 0.00 -0.16 0.00 0.00 57.16 53.97 2kzm n GLU 729 Cb 0.18 -2.12 -0.05 0.00 1.43 0.00 0.00 31.44 30.88 2kzm n GLU 729 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2kzm n GLY 730 N 0.39 1.24 3.86 -1.84 0.00 -0.96 -5.01 105.19 102.87 2kzm n GLY 730 Ca 0.26 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2kzm n GLY 730 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kzm s LYS 731 N -2.87 3.74 -0.34 1.61 1.02 -0.35 -4.97 119.74 117.58 2kzm s LYS 731 Ca 0.00 0.82 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 2kzm s LYS 731 Cb 0.00 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 2kzm s LYS 731 CO 0.00 -0.44 1.64 0.34 -0.92 0.00 0.00 175.35 175.97 2kzm s ASP 732 N -3.72 6.12 0.41 2.83 -1.08 -1.26 -4.56 116.67 115.41 2kzm s ASP 732 Ca 0.56 1.18 0.13 0.00 -0.52 0.00 0.00 52.55 53.91 2kzm s ASP 732 Cb -0.11 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.80 2kzm s ASP 732 CO 0.44 -1.55 1.93 0.16 0.52 0.00 0.00 175.17 176.68 2kzm h ILE 733 N 6.60 0.85 -0.56 4.11 -0.00 -1.93 -0.50 117.51 126.09 2kzm h ILE 733 Ca -0.32 -0.17 -0.10 0.00 -0.00 0.00 0.00 64.86 64.28 2kzm h ILE 733 Cb 1.14 0.31 -0.02 0.00 -0.00 0.00 0.00 36.82 38.26 2kzm h ILE 733 CO 1.04 0.09 -0.04 0.45 -0.00 0.00 0.00 178.15 179.70 2kzm h HIS 734 N 0.50 1.08 -0.09 0.16 3.86 -1.92 0.18 115.15 118.92 2kzm h HIS 734 Ca 0.35 -0.19 -0.22 0.00 -1.16 0.00 0.00 60.37 59.15 2kzm h HIS 734 Cb 0.68 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.88 2kzm h HIS 734 CO -0.00 0.98 -0.84 0.00 0.86 0.00 0.00 177.93 178.93 2kzm h ARG 735 N 0.90 0.65 -0.61 2.45 3.08 -1.72 -2.10 114.38 117.04 2kzm h ARG 735 Ca 0.16 -0.58 -0.06 0.00 0.07 0.00 0.00 59.98 59.57 2kzm h ARG 735 Cb 0.58 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2kzm h ARG 735 CO 0.03 1.19 0.14 0.00 -1.07 0.00 0.00 179.97 180.26 2kzm h ALA 736 N 0.63 1.09 -0.30 0.04 0.00 -0.92 0.82 119.26 120.63 2kzm h ALA 736 Ca -0.07 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2kzm h ALA 736 Cb 1.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kzm h ALA 736 CO 0.16 0.60 -0.02 1.15 0.00 0.00 0.00 179.25 181.15 2kzm h THR 737 N 0.91 1.26 -0.34 0.00 2.02 -0.60 -2.73 112.91 113.44 2kzm h THR 737 Ca 0.19 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 2kzm h THR 737 Cb 0.34 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2kzm h THR 737 CO 0.00 0.32 -0.23 0.00 0.37 0.00 0.00 175.52 175.97 2kzm h ALA 738 N 0.82 0.96 -0.99 6.16 0.00 -1.11 -0.14 119.26 124.97 2kzm h ALA 738 Ca 0.08 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2kzm h ALA 738 Cb 0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2kzm h ALA 738 CO 0.02 0.60 0.65 0.00 0.00 0.00 0.00 179.25 180.53 2kzm h ALA 739 N 1.17 1.29 0.17 0.00 0.00 -0.73 0.62 119.26 121.77 2kzm h ALA 739 Ca 0.08 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 2kzm h ALA 739 Cb 0.71 -0.40 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2kzm h ALA 739 CO 0.05 0.66 -1.13 0.93 0.00 0.00 0.00 179.25 179.76 2kzm h GLU 740 N 1.34 0.35 -0.71 0.00 4.39 -1.27 -1.03 114.58 117.65 2kzm h GLU 740 Ca 0.36 -0.60 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2kzm h GLU 740 Cb -0.15 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2kzm h GLU 740 CO -0.08 1.29 0.19 0.28 -1.16 0.00 0.00 179.01 179.53 2kzm h VAL 741 N -0.21 1.26 0.00 3.13 2.07 -0.89 -3.07 116.25 118.53 2kzm h VAL 741 Ca -0.21 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2kzm h VAL 741 Cb 1.81 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2kzm h VAL 741 CO 0.17 0.37 -0.89 0.49 0.02 0.00 0.00 177.57 177.72 2kzm n PHE 742 N -4.25 0.01 -2.65 1.57 3.72 0.20 -4.92 117.46 111.13 2kzm n PHE 742 Ca 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.40 2kzm n PHE 742 Cb 0.25 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 2kzm n PHE 742 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kzm n GLY 743 N 1.49 -1.20 3.53 1.37 0.00 -0.50 -5.04 105.19 104.84 2kzm n GLY 743 Ca 0.04 0.94 -0.09 0.00 0.00 0.00 0.00 46.02 46.91 2kzm n GLY 743 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2kzm s LEU 744 N -2.53 -0.36 0.64 0.99 2.34 -0.56 -5.03 118.68 114.17 2kzm s LEU 744 Ca 0.18 0.13 -0.17 0.00 0.06 0.00 0.00 54.13 54.32 2kzm s LEU 744 Cb -0.05 1.94 -0.04 0.00 -0.56 0.00 0.00 46.19 47.48 2kzm s LEU 744 CO 0.64 -0.52 0.85 -2.65 -1.06 0.00 0.00 176.35 173.62 2kzm n PRO 745 N 0.06 0.67 0.06 1.48 -0.02 -1.26 -4.58 135.00 131.41 2kzm n PRO 745 Ca -0.09 0.27 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 2kzm n PRO 745 Cb 0.60 -2.08 0.23 0.00 -0.02 0.00 0.00 33.50 32.23 2kzm n PRO 745 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2kzm h LEU 746 N 0.16 0.36 -0.80 2.45 5.85 -1.93 -2.75 115.31 118.65 2kzm h LEU 746 Ca -0.48 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2kzm h LEU 746 Cb 1.36 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2kzm h LEU 746 CO 0.48 0.67 0.00 -0.33 -0.34 0.00 0.00 178.44 178.92 2kzm h GLU 747 N 0.31 0.00 -0.02 1.25 3.07 -1.98 -3.17 114.58 114.04 2kzm h GLU 747 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2kzm h GLU 747 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 2kzm h GLU 747 CO 0.05 0.00 -0.06 0.25 -1.40 0.00 0.00 179.01 177.86 2kzm n THR 748 N -2.67 0.00 -2.02 1.13 -2.24 -1.05 -4.96 114.28 102.47 2kzm n THR 748 Ca 0.02 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.91 2kzm n THR 748 Cb 0.32 1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 2kzm n THR 748 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kzm s VAL 749 N -1.80 3.21 0.75 2.28 0.11 -1.16 -4.98 120.40 118.81 2kzm s VAL 749 Ca 0.23 0.67 -0.11 0.00 -2.93 0.00 0.00 61.98 59.83 2kzm s VAL 749 Cb 0.17 -3.43 0.04 0.00 -1.53 0.00 0.00 36.38 31.64 2kzm s VAL 749 CO 0.29 0.00 1.09 0.42 -3.33 0.00 0.00 175.10 173.57 2kzm s THR 750 N 2.47 3.37 0.43 5.04 -4.23 -1.26 -4.89 115.64 116.56 2kzm s THR 750 Ca 0.71 0.44 0.11 0.00 -1.18 0.00 0.00 61.69 61.77 2kzm s THR 750 Cb -0.38 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.40 2kzm s THR 750 CO 0.31 -0.58 2.00 0.28 -0.54 0.00 0.00 174.62 176.09 2kzm h SER 751 N -0.89 0.18 0.54 3.99 0.02 -1.99 -1.50 113.55 113.89 2kzm h SER 751 Ca -0.46 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.30 2kzm h SER 751 Cb 1.25 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2kzm h SER 751 CO 0.60 0.26 -0.76 -0.08 -1.14 0.00 0.00 176.83 175.71 2kzm h GLU 752 N 0.20 0.17 -0.11 3.45 4.81 -1.98 -2.36 114.58 118.76 2kzm h GLU 752 Ca 0.05 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 58.98 2kzm h GLU 752 Cb 0.21 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.64 2kzm h GLU 752 CO 0.01 0.85 -0.48 1.96 -0.73 0.00 0.00 179.01 180.62 2kzm h GLN 753 N 0.11 0.52 -0.86 1.92 4.20 -1.78 -2.08 115.11 117.13 2kzm h GLN 753 Ca -0.02 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 2kzm h GLN 753 Cb 1.34 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.16 2kzm h GLN 753 CO 0.11 1.04 0.46 -0.09 -0.67 0.00 0.00 178.83 179.68 2kzm h ARG 754 N 0.13 1.21 -0.05 1.46 2.43 -1.34 -1.39 114.38 116.83 2kzm h ARG 754 Ca -0.03 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 2kzm h ARG 754 Cb 1.11 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2kzm h ARG 754 CO 0.10 0.90 -0.22 -0.09 -1.51 0.00 0.00 179.97 179.14 2kzm h ARG 755 N 1.21 0.09 -0.02 0.20 2.43 -1.37 -0.85 114.38 116.07 2kzm h ARG 755 Ca 0.30 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2kzm h ARG 755 Cb 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2kzm h ARG 755 CO -0.05 0.31 -0.18 0.77 -1.51 0.00 0.00 179.97 179.32 2kzm h SER 756 N 0.08 0.20 -0.47 -3.80 0.02 -0.62 -2.73 113.55 106.23 2kzm h SER 756 Ca 0.01 -0.69 0.02 0.00 -0.84 0.00 0.00 61.79 60.29 2kzm h SER 756 Cb 0.44 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2kzm h SER 756 CO 0.03 0.86 0.28 0.00 -1.14 0.00 0.00 176.83 176.86 2kzm h ALA 757 N 0.34 0.60 -0.67 3.77 0.00 -1.13 -1.77 119.26 120.38 2kzm h ALA 757 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2kzm h ALA 757 Cb 0.87 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2kzm h ALA 757 CO 0.04 -0.03 0.39 -0.22 0.00 0.00 0.00 179.25 179.42 2kzm h LYS 758 N 0.55 0.70 -0.79 0.00 3.64 -1.22 0.35 116.57 119.81 2kzm h LYS 758 Ca 0.19 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2kzm h LYS 758 Cb 0.02 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 2kzm h LYS 758 CO -0.09 0.46 0.48 0.00 -2.27 0.00 0.00 179.45 178.04 2kzm h ALA 759 N 1.34 1.36 0.17 5.00 0.00 -1.11 -1.57 119.26 124.45 2kzm h ALA 759 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2kzm h ALA 759 Cb 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2kzm h ALA 759 CO -0.17 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.38 2kzm h ILE 760 N 1.09 0.92 -0.52 0.00 2.04 -0.25 -1.51 117.51 119.27 2kzm h ILE 760 Ca 0.29 -0.97 0.10 0.00 1.00 0.00 0.00 64.86 65.28 2kzm h ILE 760 Cb -0.06 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 2kzm h ILE 760 CO -0.05 0.20 -0.08 0.78 0.00 0.00 0.00 178.15 179.00 2kzm h ASN 761 N -0.75 -0.38 1.66 1.72 2.35 -0.15 0.22 115.58 120.24 2kzm h ASN 761 Ca -0.02 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2kzm h ASN 761 Cb 0.51 0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 2kzm h ASN 761 CO 0.04 -0.14 -0.02 -0.26 -1.65 0.00 0.00 177.43 175.40 2kzm h PHE 762 N 0.04 0.00 -0.33 1.19 0.04 -1.38 -3.06 116.94 113.44 2kzm h PHE 762 Ca 0.25 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.92 2kzm h PHE 762 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2kzm h PHE 762 CO -0.39 0.02 -0.24 0.78 -0.60 0.00 0.00 178.31 177.88 2kzm h GLY 763 N 3.34 0.70 1.03 -1.45 0.00 0.11 -3.07 103.07 103.73 2kzm h GLY 763 Ca -0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 2kzm h GLY 763 CO 0.00 0.54 0.02 1.41 0.00 0.00 0.00 176.54 178.51 2kzm h LEU 764 N 0.57 0.92 -1.04 3.11 3.38 -1.18 0.77 115.31 121.83 2kzm h LEU 764 Ca 0.08 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2kzm h LEU 764 Cb 0.71 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2kzm h LEU 764 CO 0.05 0.99 0.64 0.40 0.09 0.00 0.00 178.44 180.61 2kzm h ILE 765 N 0.82 1.14 -0.18 1.22 2.04 -1.57 -0.17 117.51 120.81 2kzm h ILE 765 Ca 0.15 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2kzm h ILE 765 Cb 0.51 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2kzm h ILE 765 CO 0.02 0.22 0.00 -1.22 0.00 0.00 0.00 178.15 177.17 2kzm n TYR 766 N -4.46 0.22 -1.68 1.37 4.02 -1.16 -3.63 117.16 111.84 2kzm n TYR 766 Ca 0.14 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.90 57.78 2kzm n TYR 766 Cb 0.13 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 2kzm n TYR 766 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kzm n GLY 767 N 1.22 0.90 3.56 2.72 0.00 -0.08 -4.82 105.19 108.71 2kzm n GLY 767 Ca 0.17 -0.36 -0.49 0.00 0.00 0.00 0.00 46.02 45.34 2kzm n GLY 767 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2kzm n MET 768 N -2.51 1.05 -2.48 1.61 2.81 0.26 -4.89 117.12 112.97 2kzm n MET 768 Ca -0.15 0.37 -0.36 0.00 -1.81 0.00 0.00 57.70 55.76 2kzm n MET 768 Cb 0.51 -1.81 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2kzm n MET 768 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2kzm s SER 769 N -0.16 6.52 0.59 7.83 1.04 -1.26 -4.79 113.70 123.46 2kzm s SER 769 Ca 0.71 2.07 0.22 0.00 0.48 0.00 0.00 55.95 59.44 2kzm s SER 769 Cb -0.85 -2.58 1.22 0.00 0.10 0.00 0.00 66.02 63.90 2kzm s SER 769 CO 0.54 -0.66 1.66 0.00 0.98 0.00 0.00 173.24 175.76 2kzm h ALA 770 N 2.18 1.39 0.00 5.32 0.00 -1.96 0.90 119.26 127.08 2kzm h ALA 770 Ca -0.49 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 2kzm h ALA 770 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2kzm h ALA 770 CO 0.61 -0.39 -1.94 1.19 0.00 0.00 0.00 179.25 178.72 2kzm n PHE 771 N -2.64 0.41 0.04 0.00 3.72 -1.26 -3.62 117.46 114.11 2kzm n PHE 771 Ca -0.01 0.14 -0.05 0.00 -0.05 0.00 0.00 57.45 57.47 2kzm n PHE 771 Cb 0.45 -0.96 0.14 0.00 -0.94 0.00 0.00 39.48 38.17 2kzm n PHE 771 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2kzm h GLY 772 N 3.86 0.46 1.42 1.37 0.00 -1.20 -2.47 103.07 106.51 2kzm h GLY 772 Ca -0.30 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 2kzm h GLY 772 CO 0.03 0.42 -0.16 -2.00 0.00 0.00 0.00 176.54 174.83 2kzm h LEU 773 N 0.34 0.68 -1.55 3.11 7.12 -1.60 -2.31 115.31 121.10 2kzm h LEU 773 Ca 0.03 -0.21 -0.05 0.00 0.13 0.00 0.00 57.88 57.77 2kzm h LEU 773 Cb 0.91 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 2kzm h LEU 773 CO 0.08 0.86 -0.24 0.00 -0.13 0.00 0.00 178.44 179.01 2kzm h ALA 774 N 1.21 1.45 0.00 1.25 0.00 -1.52 -1.00 119.26 120.64 2kzm h ALA 774 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kzm h ALA 774 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kzm h ALA 774 CO 0.04 0.30 -0.31 0.00 0.00 0.00 0.00 179.25 179.28 2kzm h ARG 775 N 0.00 0.00 0.00 0.00 3.08 -0.99 -0.33 114.38 116.13 2kzm h ARG 775 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2kzm h ARG 775 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2kzm h ARG 775 CO 0.03 0.00 -1.61 1.04 -1.07 0.00 0.00 179.97 178.36 2kzm n GLN 776 N -2.73 0.64 -0.00 0.04 1.13 -0.93 -4.23 117.38 111.30 2kzm n GLN 776 Ca 0.03 0.03 0.09 0.00 -1.94 0.00 0.00 57.00 55.21 2kzm n GLN 776 Cb 0.51 -1.68 -0.12 0.00 0.11 0.00 0.00 30.24 29.05 2kzm n GLN 776 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2kzm n LEU 777 N -2.61 0.49 0.00 1.08 7.94 -0.42 -5.00 117.00 118.48 2kzm n LEU 777 Ca -0.08 -0.28 0.00 0.00 -1.11 0.00 0.00 56.01 54.54 2kzm n LEU 777 Cb 0.71 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.66 2kzm n LEU 777 CO 0.43 0.12 0.00 0.59 -1.11 0.00 0.00 177.39 177.42 2kzm n ASN 778 N -1.74 -2.57 -4.90 1.96 3.02 -0.16 -5.02 115.26 105.86 2kzm n ASN 778 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 2kzm n ASN 778 Cb 0.37 -1.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.15 2kzm n ASN 778 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2kzm s ILE 779 N -2.07 3.98 0.93 2.41 -4.36 -1.08 -5.00 121.20 116.01 2kzm s ILE 779 Ca 0.00 0.26 -0.12 0.00 -0.26 0.00 0.00 60.65 60.53 2kzm s ILE 779 Cb 0.00 -3.59 0.15 0.00 1.25 0.00 0.00 42.46 40.27 2kzm s ILE 779 CO 0.00 -0.66 1.12 -2.84 0.24 0.00 0.00 174.94 172.80 2kzm s PRO 780 N -5.05 0.99 0.88 0.37 0.02 -1.26 -4.60 135.00 126.35 2kzm s PRO 780 Ca 0.54 0.39 -0.11 0.00 0.02 0.00 0.00 61.00 61.83 2kzm s PRO 780 Cb -0.11 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.72 2kzm s PRO 780 CO 0.48 -2.32 1.09 1.03 -0.33 0.00 0.00 177.00 176.95 2kzm s ARG 781 N -5.17 1.38 0.00 5.54 0.52 -1.26 -3.11 118.95 116.85 2kzm s ARG 781 Ca 0.64 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.84 2kzm s ARG 781 Cb -0.16 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2kzm s ARG 781 CO 0.55 -2.20 0.00 1.63 0.02 0.00 0.00 175.30 175.29 2kzm n LYS 782 N -3.88 0.00 -0.05 3.54 4.01 -1.26 -4.41 118.16 116.11 2kzm n LYS 782 Ca 0.08 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.75 2kzm n LYS 782 Cb 0.54 -3.88 -0.14 0.00 -0.51 0.00 0.00 35.03 31.04 2kzm n LYS 782 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2kzm n GLU 783 N -2.00 0.68 0.02 1.97 4.07 -1.19 -2.82 120.64 121.37 2kzm n GLU 783 Ca 0.00 0.18 -0.19 0.00 -0.06 0.00 0.00 57.16 57.10 2kzm n GLU 783 Cb 0.00 -1.66 -0.09 0.00 -0.06 0.00 0.00 31.44 29.63 2kzm n GLU 783 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2kzm h ALA 784 N 0.69 0.21 -0.64 4.31 0.00 -1.75 -3.03 119.26 119.05 2kzm h ALA 784 Ca -0.43 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 53.79 2kzm h ALA 784 Cb 2.07 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.86 2kzm h ALA 784 CO 0.04 0.70 0.30 0.37 0.00 0.00 0.00 179.25 180.66 2kzm h GLN 785 N 0.43 0.90 -0.40 0.00 5.75 -1.78 -1.70 115.11 118.32 2kzm h GLN 785 Ca -0.10 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.31 2kzm h GLN 785 Cb 1.59 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.94 2kzm h GLN 785 CO 0.19 0.70 0.21 -0.22 -2.65 0.00 0.00 178.83 177.06 2kzm h LYS 786 N 0.90 0.42 -0.27 1.69 3.64 -1.41 -1.97 116.57 119.56 2kzm h LYS 786 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2kzm h LYS 786 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2kzm h LYS 786 CO -0.03 0.28 0.12 1.88 -2.27 0.00 0.00 179.45 179.42 2kzm h TYR 787 N 0.43 0.40 -0.40 1.91 0.05 -1.28 -2.65 116.97 115.44 2kzm h TYR 787 Ca 0.17 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2kzm h TYR 787 Cb 0.05 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 2kzm h TYR 787 CO -0.09 0.40 0.17 0.52 -1.05 0.00 0.00 178.16 178.10 2kzm h MET 788 N 0.29 0.55 -0.11 4.88 2.86 -1.08 -0.57 114.93 121.75 2kzm h MET 788 Ca 0.09 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 2kzm h MET 788 Cb 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2kzm h MET 788 CO -0.01 0.46 -0.55 -0.44 1.06 0.00 0.00 176.91 177.43 2kzm h ASP 789 N 0.56 0.37 0.52 1.22 3.32 -1.23 -1.10 116.42 120.07 2kzm h ASP 789 Ca 0.14 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 2kzm h ASP 789 Cb 0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2kzm h ASP 789 CO -0.02 0.84 -0.72 -0.07 -1.72 0.00 0.00 179.24 177.56 2kzm h LEU 790 N 0.26 0.19 0.15 1.55 3.38 -1.06 -2.58 115.31 117.19 2kzm h LEU 790 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2kzm h LEU 790 Cb 1.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2kzm h LEU 790 CO 0.09 0.84 -0.07 0.22 0.09 0.00 0.00 178.44 179.61 2kzm h TYR 791 N 0.11 -0.19 0.00 1.13 5.03 -0.82 -2.22 116.97 120.00 2kzm h TYR 791 Ca -0.02 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2kzm h TYR 791 Cb 1.27 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 39.61 2kzm h TYR 791 CO 0.02 0.21 -0.03 0.74 -1.32 0.00 0.00 178.16 177.77 2kzm h PHE 792 N -0.64 0.00 0.18 -3.82 0.04 -1.24 0.43 116.94 111.89 2kzm h PHE 792 Ca -0.02 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.48 2kzm h PHE 792 Cb 0.48 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.66 2kzm h PHE 792 CO 0.06 0.03 -1.17 1.49 -0.60 0.00 0.00 178.31 178.13 2kzm h GLU 793 N 0.00 0.48 0.01 1.51 4.81 -1.43 -2.68 114.58 117.28 2kzm h GLU 793 Ca -0.00 -0.75 -0.22 0.00 -0.13 0.00 0.00 59.36 58.26 2kzm h GLU 793 Cb 0.09 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 2kzm h GLU 793 CO 0.00 1.35 -0.93 -0.09 -0.73 0.00 0.00 179.01 178.61 2kzm h ARG 794 N -0.01 0.32 -3.02 1.92 9.65 -0.85 -3.37 114.38 119.03 2kzm h ARG 794 Ca -0.20 -0.35 -0.62 0.00 -1.10 0.00 0.00 59.98 57.72 2kzm h ARG 794 Cb 1.90 0.10 -0.41 0.00 -1.39 0.00 0.00 29.97 30.17 2kzm h ARG 794 CO 0.22 1.05 -0.64 0.71 2.80 0.00 0.00 179.97 184.11 2kzm s TYR 795 N -3.21 3.13 0.11 2.20 2.02 0.15 -4.94 117.35 116.80 2kzm s TYR 795 Ca -0.04 -3.15 -0.17 0.00 -0.37 0.00 0.00 57.07 53.34 2kzm s TYR 795 Cb 0.09 -2.45 -0.05 0.00 -0.40 0.00 0.00 41.96 39.16 2kzm s TYR 795 CO 0.85 -0.62 1.56 -1.00 -1.57 0.00 0.00 175.55 174.78 2kzm h PRO 796 N 5.62 0.56 -0.21 -1.71 0.13 -1.64 -3.25 132.00 131.50 2kzm h PRO 796 Ca 0.13 -0.17 0.06 0.00 -0.87 0.00 0.00 66.00 65.15 2kzm h PRO 796 Cb 0.80 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2kzm h PRO 796 CO 0.66 0.67 0.32 0.78 -0.23 0.00 0.00 178.00 180.20 2kzm h GLY 797 N 0.38 0.00 1.86 1.56 0.00 -1.86 -1.06 103.07 103.95 2kzm h GLY 797 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 2kzm h GLY 797 CO 0.01 0.00 -0.72 -2.08 0.00 0.00 0.00 176.54 173.76 2kzm h VAL 798 N 0.00 1.46 -0.01 4.60 2.07 -1.76 -2.20 116.25 120.42 2kzm h VAL 798 Ca 0.10 -2.31 -0.21 0.00 0.82 0.00 0.00 66.70 65.10 2kzm h VAL 798 Cb 0.74 2.24 0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2kzm h VAL 798 CO -0.00 0.67 -0.81 0.25 0.02 0.00 0.00 177.57 177.70 2kzm h LEU 799 N 0.09 0.72 -0.38 2.57 6.46 -1.37 -2.16 115.31 121.25 2kzm h LEU 799 Ca -0.02 -0.74 0.07 0.00 -0.12 0.00 0.00 57.88 57.07 2kzm h LEU 799 Cb 1.27 -0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.91 2kzm h LEU 799 CO 0.10 1.37 -0.01 -0.33 -0.62 0.00 0.00 178.44 178.95 2kzm h GLU 800 N 0.15 0.08 -0.31 1.25 5.08 -1.48 -0.68 114.58 118.67 2kzm h GLU 800 Ca -0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2kzm h GLU 800 Cb 1.49 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 2kzm h GLU 800 CO 0.16 0.06 0.19 -0.92 -1.00 0.00 0.00 179.01 177.49 2kzm h TYR 801 N 0.09 0.42 -0.87 4.33 3.20 -1.42 0.13 116.97 122.84 2kzm h TYR 801 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.13 2kzm h TYR 801 Cb 0.26 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 2kzm h TYR 801 CO -0.27 0.31 0.53 0.52 -1.64 0.00 0.00 178.16 177.61 2kzm h MET 802 N 0.40 0.91 0.01 1.82 2.86 -0.67 -0.59 114.93 119.68 2kzm h MET 802 Ca 0.11 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 2kzm h MET 802 Cb 0.02 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.48 2kzm h MET 802 CO -0.02 0.60 -0.47 0.93 1.06 0.00 0.00 176.91 179.02 2kzm h GLU 803 N 0.94 0.30 -0.87 1.72 5.08 -0.87 -2.55 114.58 118.33 2kzm h GLU 803 Ca 0.39 -0.34 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2kzm h GLU 803 Cb 0.24 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 2kzm h GLU 803 CO -0.20 1.04 0.57 -0.09 -1.00 0.00 0.00 179.01 179.33 2kzm h ARG 804 N -0.29 0.94 -0.17 2.33 2.43 -0.58 0.13 114.38 119.17 2kzm h ARG 804 Ca -0.06 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.85 2kzm h ARG 804 Cb 1.21 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2kzm h ARG 804 CO 0.09 0.62 -0.70 1.15 -1.51 0.00 0.00 179.97 179.62 2kzm h THR 805 N 0.97 1.30 0.00 0.20 2.02 -1.17 -2.22 112.91 114.02 2kzm h THR 805 Ca 0.38 -1.95 -0.03 0.00 0.77 0.00 0.00 66.41 65.58 2kzm h THR 805 Cb 0.23 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2kzm h THR 805 CO -0.14 0.61 -0.15 0.03 0.37 0.00 0.00 175.52 176.24 2kzm h ARG 806 N 0.50 0.00 0.00 6.66 3.08 -0.84 -2.42 114.38 121.35 2kzm h ARG 806 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2kzm h ARG 806 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2kzm h ARG 806 CO 0.14 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 2kzm n ALA 807 N -2.21 -0.20 -0.20 0.04 0.00 0.35 -3.08 120.51 115.21 2kzm n ALA 807 Ca -0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.73 2kzm n ALA 807 Cb 0.34 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.52 2kzm n ALA 807 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2kzm h GLN 808 N 0.00 0.00 -0.35 0.00 3.07 -1.46 0.87 115.11 117.25 2kzm h GLN 808 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2kzm h GLN 808 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 2kzm h GLN 808 CO 0.00 0.00 0.19 0.00 0.09 0.00 0.00 178.83 179.11 2kzm h ALA 809 N 1.47 0.44 -0.07 0.06 0.00 -1.50 -0.11 119.26 119.55 2kzm h ALA 809 Ca 0.45 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 55.03 2kzm h ALA 809 Cb 1.86 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.53 2kzm h ALA 809 CO -0.00 -0.03 -0.92 0.87 0.00 0.00 0.00 179.25 179.17 2kzm h LYS 810 N 0.44 0.73 0.23 0.00 1.57 -0.79 -1.02 116.57 117.72 2kzm h LYS 810 Ca 0.12 -0.69 -0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2kzm h LYS 810 Cb 0.06 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2kzm h LYS 810 CO -0.02 1.28 -0.19 1.49 -0.57 0.00 0.00 179.45 181.44 2kzm h GLU 811 N 0.45 -0.42 -0.23 3.15 4.57 -1.17 -3.32 114.58 117.61 2kzm h GLU 811 Ca -0.09 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2kzm h GLU 811 Cb 1.56 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 2kzm h GLU 811 CO 0.18 -0.28 0.00 0.00 -1.18 0.00 0.00 179.01 177.73 2kzm n GLN 812 N -5.31 2.07 -1.26 1.92 10.64 -0.07 -5.00 117.38 120.36 2kzm n GLN 812 Ca -0.09 -1.74 -0.09 0.00 -1.83 0.00 0.00 57.00 53.25 2kzm n GLN 812 Cb 0.23 -1.25 -0.04 0.00 -0.86 0.00 0.00 30.24 28.32 2kzm n GLN 812 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kzm n GLY 813 N 0.54 1.02 3.56 2.61 0.00 -0.39 -4.97 105.19 107.55 2kzm n GLY 813 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2kzm n GLY 813 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2kzm s TYR 814 N -2.13 -0.30 0.12 1.61 -0.85 -1.21 -2.08 117.35 112.51 2kzm s TYR 814 Ca 0.00 0.13 0.08 0.00 -0.52 0.00 0.00 57.07 56.76 2kzm s TYR 814 Cb 0.00 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.86 2kzm s TYR 814 CO 0.00 -0.60 -0.20 0.14 -1.52 0.00 0.00 175.55 173.38 2kzm s VAL 815 N -3.14 1.73 0.33 -3.49 -7.23 -0.88 -4.23 120.40 103.49 2kzm s VAL 815 Ca 0.07 -1.67 0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2kzm s VAL 815 Cb -0.01 -1.64 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 2kzm s VAL 815 CO -0.07 -0.16 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.86 2kzm s GLU 816 N -2.22 1.75 0.53 4.82 2.02 -1.26 -1.61 118.70 122.74 2kzm s GLU 816 Ca 0.09 -1.89 0.08 0.00 0.02 0.00 0.00 54.97 53.28 2kzm s GLU 816 Cb -0.08 -1.61 0.05 0.00 0.10 0.00 0.00 34.13 32.59 2kzm s GLU 816 CO 0.05 0.14 0.64 0.95 0.02 0.00 0.00 175.26 177.06 2kzm s THR 817 N -2.67 2.24 0.50 3.63 -4.23 -0.22 -4.58 115.64 110.31 2kzm s THR 817 Ca 0.32 -1.13 0.19 0.00 -1.18 0.00 0.00 61.69 59.89 2kzm s THR 817 Cb 0.02 -2.37 0.33 0.00 1.34 0.00 0.00 72.50 71.82 2kzm s THR 817 CO 0.15 0.00 2.05 -0.07 -0.54 0.00 0.00 174.62 176.21 2kzm h LEU 818 N 0.45 0.09 -0.89 4.79 4.07 -1.91 -1.09 115.31 120.81 2kzm h LEU 818 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2kzm h LEU 818 Cb 1.29 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2kzm h LEU 818 CO 0.46 0.06 -0.13 0.47 -1.08 0.00 0.00 178.44 178.22 2kzm n ASP 819 N -4.46 1.52 0.00 -0.43 8.00 -1.26 -4.95 116.55 114.97 2kzm n ASP 819 Ca 0.05 -1.33 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2kzm n ASP 819 Cb 0.36 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2kzm n ASP 819 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kzm n GLY 820 N 1.27 0.91 3.69 0.44 0.00 -0.41 -4.32 105.19 106.76 2kzm n GLY 820 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2kzm n GLY 820 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kzm n ARG 821 N -1.28 2.12 -4.96 1.61 0.63 -1.26 -3.66 116.66 109.86 2kzm n ARG 821 Ca 0.00 0.75 -0.31 0.00 -0.92 0.00 0.00 57.85 57.37 2kzm n ARG 821 Cb 0.00 -2.34 -0.14 0.00 0.45 0.00 0.00 32.46 30.42 2kzm n ARG 821 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2kzm s ARG 822 N -1.58 2.01 -0.19 -0.14 0.52 -1.26 -1.06 118.95 117.25 2kzm s ARG 822 Ca 0.58 -0.99 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2kzm s ARG 822 Cb -0.58 -2.08 0.03 0.00 0.52 0.00 0.00 34.95 32.84 2kzm s ARG 822 CO 0.60 0.54 -0.17 -1.17 0.02 0.00 0.00 175.30 175.12 2kzm s LEU 823 N -1.06 2.32 -0.04 2.53 2.96 -0.63 -4.62 118.68 120.14 2kzm s LEU 823 Ca 0.12 -0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 53.00 2kzm s LEU 823 Cb -0.10 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2kzm s LEU 823 CO 0.02 -0.06 0.71 -0.31 -1.32 0.00 0.00 176.35 175.39 2kzm s TYR 824 N 1.29 3.62 -0.64 5.38 1.51 -1.26 -2.06 117.35 125.18 2kzm s TYR 824 Ca 0.02 1.30 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 2kzm s TYR 824 Cb -0.15 -2.79 0.16 0.00 -0.11 0.00 0.00 41.96 39.07 2kzm s TYR 824 CO -0.11 0.15 0.44 -0.51 -1.11 0.00 0.00 175.55 174.41 2kzm s LEU 825 N 0.54 4.95 0.43 -1.29 1.43 -0.88 -4.93 118.68 118.93 2kzm s LEU 825 Ca 0.37 -3.16 0.16 0.00 -1.03 0.00 0.00 54.13 50.48 2kzm s LEU 825 Cb -0.18 -1.77 0.98 0.00 0.03 0.00 0.00 46.19 45.24 2kzm s LEU 825 CO 0.19 -0.26 1.94 1.55 0.23 0.00 0.00 176.35 180.00 2kzm h PRO 826 N 6.51 0.00 -0.61 1.29 0.13 -1.96 -2.82 132.00 134.55 2kzm h PRO 826 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2kzm h PRO 826 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2kzm h PRO 826 CO 0.72 0.24 0.00 -0.25 -0.23 0.00 0.00 178.00 178.49 2kzm n ASP 827 N -4.10 3.27 0.04 1.44 8.00 -1.26 -4.33 116.55 119.61 2kzm n ASP 827 Ca -0.02 -2.30 0.02 0.00 0.71 0.00 0.00 54.79 53.20 2kzm n ASP 827 Cb 0.31 -0.47 0.37 0.00 -0.02 0.00 0.00 41.12 41.31 2kzm n ASP 827 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2kzm h ILE 828 N 2.62 1.16 -0.20 0.53 6.09 -1.81 -1.84 117.51 124.05 2kzm h ILE 828 Ca 0.00 -0.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 2kzm h ILE 828 Cb 1.05 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.22 2kzm h ILE 828 CO 0.16 0.20 0.00 0.29 -3.07 0.00 0.00 178.15 175.73 2kzm n LYS 829 N -4.35 2.55 -0.42 2.19 5.02 -1.26 -4.88 118.16 117.01 2kzm n LYS 829 Ca 0.01 -2.78 0.33 0.00 -2.02 0.00 0.00 58.31 53.85 2kzm n LYS 829 Cb 0.19 -1.76 0.52 0.00 -0.02 0.00 0.00 35.03 33.96 2kzm n LYS 829 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kzm n SER 830 N -0.71 0.06 0.00 4.39 2.88 -0.69 -4.75 113.62 114.81 2kzm n SER 830 Ca 0.20 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2kzm n SER 830 Cb 0.83 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2kzm n SER 830 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2kzm n SER 831 N -3.65 0.00 -4.86 -3.46 3.41 -1.26 -4.95 113.62 98.84 2kzm n SER 831 Ca 0.30 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.56 2kzm n SER 831 Cb 1.26 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 2kzm n SER 831 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2kzm s ASN 832 N -3.16 6.17 0.00 4.04 3.84 -1.26 -5.08 114.94 119.48 2kzm s ASN 832 Ca 0.00 0.33 0.00 0.00 0.21 0.00 0.00 52.86 53.40 2kzm s ASN 832 Cb 0.00 -1.91 0.00 0.00 -0.55 0.00 0.00 41.25 38.79 2kzm s ASN 832 CO 0.00 0.31 0.45 0.61 -2.79 0.00 0.00 177.10 175.68 2kzm n GLY 833 N 1.35 -2.78 0.27 1.21 0.00 -1.26 -3.00 105.19 100.99 2kzm n GLY 833 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2kzm n GLY 833 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kzm h ALA 834 N -2.00 1.54 -0.56 4.61 0.00 -1.99 -2.35 119.26 118.52 2kzm h ALA 834 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2kzm h ALA 834 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2kzm h ALA 834 CO 0.00 0.34 0.28 -0.09 0.00 0.00 0.00 179.25 179.78 2kzm h ARG 835 N 0.41 0.77 0.00 0.00 2.43 -1.95 -1.24 114.38 114.81 2kzm h ARG 835 Ca 0.10 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 2kzm h ARG 835 Cb 0.21 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2kzm h ARG 835 CO 0.00 0.59 -0.59 -0.09 -1.51 0.00 0.00 179.97 178.37 2kzm h ARG 836 N 0.78 0.00 -0.21 0.20 2.43 -1.34 -3.01 114.38 113.22 2kzm h ARG 836 Ca 0.20 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2kzm h ARG 836 Cb 0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2kzm h ARG 836 CO -0.03 0.56 -0.22 0.00 -1.51 0.00 0.00 179.97 178.78 2kzm h ALA 837 N 1.43 0.31 -0.93 2.80 0.00 -0.86 -2.46 119.26 119.56 2kzm h ALA 837 Ca -0.01 -0.36 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2kzm h ALA 837 Cb 1.44 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 2kzm h ALA 837 CO 0.07 0.26 0.58 0.00 0.00 0.00 0.00 179.25 180.16 2kzm h ALA 838 N 0.65 1.35 0.00 0.00 0.00 -1.27 0.42 119.26 120.41 2kzm h ALA 838 Ca 0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2kzm h ALA 838 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2kzm h ALA 838 CO 0.05 0.24 -0.22 0.00 0.00 0.00 0.00 179.25 179.32 2kzm h ALA 839 N 1.48 1.19 0.10 0.00 0.00 -1.38 -1.26 119.26 119.38 2kzm h ALA 839 Ca 0.44 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.86 2kzm h ALA 839 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kzm h ALA 839 CO -0.23 0.28 -1.46 0.93 0.00 0.00 0.00 179.25 178.77 2kzm h GLU 840 N 0.00 0.21 -0.29 0.00 5.08 -0.51 -2.94 114.58 116.13 2kzm h GLU 840 Ca -0.00 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2kzm h GLU 840 Cb 0.57 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2kzm h GLU 840 CO 0.03 1.06 0.02 0.00 -1.00 0.00 0.00 179.01 179.12 2kzm h ARG 841 N 0.06 0.50 -0.26 2.33 3.08 -0.82 -2.58 114.38 116.68 2kzm h ARG 841 Ca -0.21 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2kzm h ARG 841 Cb 1.98 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 2kzm h ARG 841 CO 0.16 0.64 0.17 0.00 -1.07 0.00 0.00 179.97 179.86 2kzm h ALA 842 N 0.85 1.80 -0.39 0.04 0.00 -1.33 -0.96 119.26 119.26 2kzm h ALA 842 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2kzm h ALA 842 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2kzm h ALA 842 CO 0.01 0.18 0.16 0.00 0.00 0.00 0.00 179.25 179.60 2kzm h ALA 843 N 1.83 0.51 -0.23 0.00 0.00 -1.27 0.57 119.26 120.67 2kzm h ALA 843 Ca 0.10 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2kzm h ALA 843 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2kzm h ALA 843 CO -0.02 0.11 -0.35 0.82 0.00 0.00 0.00 179.25 179.80 2kzm h ILE 844 N 0.49 1.32 0.40 0.00 2.04 -1.18 -3.38 117.51 117.20 2kzm h ILE 844 Ca 0.13 -1.56 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 2kzm h ILE 844 Cb 0.18 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2kzm h ILE 844 CO -0.01 0.49 -0.19 -1.13 0.00 0.00 0.00 178.15 177.31 2kzm h ASN 845 N 0.35 -0.45 -0.93 1.72 -0.73 -1.10 -3.36 115.58 111.08 2kzm h ASN 845 Ca 0.02 -0.12 0.26 0.00 1.87 0.00 0.00 56.30 58.34 2kzm h ASN 845 Cb 0.94 0.12 -0.16 0.00 0.27 0.00 0.00 38.32 39.49 2kzm h ASN 845 CO 0.08 -0.04 0.16 0.00 -0.37 0.00 0.00 177.43 177.26 2kzm h ALA 846 N -0.66 1.28 -0.93 1.57 0.00 -1.05 -0.58 119.26 118.89 2kzm h ALA 846 Ca -0.05 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2kzm h ALA 846 Cb 0.54 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2kzm h ALA 846 CO 0.09 -0.56 0.61 -1.35 0.00 0.00 0.00 179.25 178.04 2kzm h PRO 847 N 0.09 1.19 0.14 0.00 0.11 -1.73 0.14 132.00 131.94 2kzm h PRO 847 Ca 0.59 -0.07 -0.30 0.00 0.11 0.00 0.00 66.00 66.33 2kzm h PRO 847 Cb 1.25 -0.27 0.03 0.00 0.11 0.00 0.00 31.00 32.12 2kzm h PRO 847 CO -0.79 0.79 -1.27 0.52 -0.21 0.00 0.00 178.00 177.04 2kzm h MET 848 N 1.23 0.58 -0.11 1.05 2.86 -1.31 -2.73 114.93 116.49 2kzm h MET 848 Ca 0.35 -0.81 -0.12 0.00 -2.06 0.00 0.00 59.70 57.06 2kzm h MET 848 Cb -0.10 0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2kzm h MET 848 CO -0.09 1.37 -0.41 0.37 1.06 0.00 0.00 176.91 179.21 2kzm h GLN 849 N 0.24 0.48 -0.51 1.72 4.15 -1.27 -2.88 115.11 117.04 2kzm h GLN 849 Ca -0.19 -0.36 -0.06 0.00 0.77 0.00 0.00 58.65 58.80 2kzm h GLN 849 Cb 1.95 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.68 2kzm h GLN 849 CO 0.24 0.99 0.07 0.78 -1.93 0.00 0.00 178.83 178.98 2kzm h GLY 850 N 0.07 0.86 1.55 2.39 0.00 -0.85 -1.93 103.07 105.15 2kzm h GLY 850 Ca -0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 2kzm h GLY 850 CO 0.09 0.49 -0.09 -0.84 0.00 0.00 0.00 176.54 176.19 2kzm h THR 851 N 0.76 1.23 -0.23 4.70 2.02 -1.49 -0.74 112.91 119.16 2kzm h THR 851 Ca 0.16 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 2kzm h THR 851 Cb 0.36 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2kzm h THR 851 CO 0.01 0.33 -0.21 0.00 0.37 0.00 0.00 175.52 176.01 2kzm h ALA 852 N 1.40 0.33 -0.44 6.16 0.00 -1.27 -1.81 119.26 123.63 2kzm h ALA 852 Ca 0.10 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2kzm h ALA 852 Cb 0.47 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2kzm h ALA 852 CO 0.03 0.28 0.11 0.00 0.00 0.00 0.00 179.25 179.66 2kzm h ALA 853 N 0.67 0.50 -0.76 0.00 0.00 -0.99 0.11 119.26 118.79 2kzm h ALA 853 Ca 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2kzm h ALA 853 Cb 0.76 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2kzm h ALA 853 CO 0.05 -0.29 0.45 -0.44 0.00 0.00 0.00 179.25 179.03 2kzm h ASP 854 N 0.26 0.91 -0.32 0.00 3.32 -1.08 -1.42 116.42 118.09 2kzm h ASP 854 Ca 0.21 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2kzm h ASP 854 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2kzm h ASP 854 CO -0.26 0.71 0.16 0.40 -1.72 0.00 0.00 179.24 178.54 2kzm h ILE 855 N 1.03 1.15 -0.92 0.35 2.04 -0.33 -1.51 117.51 119.33 2kzm h ILE 855 Ca 0.27 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2kzm h ILE 855 Cb -0.03 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2kzm h ILE 855 CO -0.05 0.15 0.57 0.40 0.00 0.00 0.00 178.15 179.22 2kzm h ILE 856 N 0.39 1.25 -0.43 -0.67 2.04 -0.50 -1.25 117.51 118.33 2kzm h ILE 856 Ca 0.11 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.32 2kzm h ILE 856 Cb 0.09 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 2kzm h ILE 856 CO -0.02 0.25 -0.28 0.11 0.00 0.00 0.00 178.15 178.22 2kzm h LYS 857 N 1.26 0.92 -0.03 2.37 1.57 -0.98 -1.86 116.57 119.82 2kzm h LYS 857 Ca 0.33 -0.42 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2kzm h LYS 857 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2kzm h LYS 857 CO -0.07 1.07 -0.35 0.00 -0.57 0.00 0.00 179.45 179.54 2kzm h ARG 858 N 0.78 0.06 -0.22 3.15 3.08 -0.79 -1.51 114.38 118.92 2kzm h ARG 858 Ca 0.09 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.95 2kzm h ARG 858 Cb 0.84 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2kzm h ARG 858 CO 0.07 0.40 -0.52 0.00 -1.07 0.00 0.00 179.97 178.85 2kzm h ALA 859 N 1.60 0.36 -0.09 0.04 0.00 -0.98 -1.36 119.26 118.83 2kzm h ALA 859 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2kzm h ALA 859 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kzm h ALA 859 CO 0.05 0.55 0.05 0.52 0.00 0.00 0.00 179.25 180.42 2kzm h MET 860 N 0.47 0.13 -0.41 0.00 2.86 -0.99 0.15 114.93 117.13 2kzm h MET 860 Ca -0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2kzm h MET 860 Cb 1.14 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2kzm h MET 860 CO 0.11 0.16 0.24 0.82 1.06 0.00 0.00 176.91 179.31 2kzm h ILE 861 N 0.06 1.14 -0.15 -1.22 2.04 -1.32 0.92 117.51 118.99 2kzm h ILE 861 Ca 0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2kzm h ILE 861 Cb 0.07 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2kzm h ILE 861 CO -0.01 0.14 0.09 0.00 0.00 0.00 0.00 178.15 178.38 2kzm h ALA 862 N 1.10 0.19 -0.20 1.87 0.00 -0.94 -0.74 119.26 120.55 2kzm h ALA 862 Ca 0.15 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2kzm h ALA 862 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2kzm h ALA 862 CO -0.03 -0.32 -0.40 0.28 0.00 0.00 0.00 179.25 178.78 2kzm h VAL 863 N 0.19 1.30 -0.03 0.00 2.07 -0.59 -2.82 116.25 116.37 2kzm h VAL 863 Ca 0.05 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 2kzm h VAL 863 Cb -0.00 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2kzm h VAL 863 CO -0.01 0.48 -0.46 -0.78 0.02 0.00 0.00 177.57 176.82 2kzm h ASP 864 N 0.38 0.07 -0.27 0.57 3.58 -0.53 -1.52 116.42 118.70 2kzm h ASP 864 Ca 0.03 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2kzm h ASP 864 Cb 0.87 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2kzm h ASP 864 CO 0.07 0.53 -0.06 0.00 -2.88 0.00 0.00 179.24 176.91 2kzm h ALA 865 N 1.47 0.37 -0.72 -0.78 0.00 -0.90 -0.97 119.26 117.74 2kzm h ALA 865 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2kzm h ALA 865 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2kzm h ALA 865 CO 0.06 0.17 0.20 2.35 0.00 0.00 0.00 179.25 182.03 2kzm h TRP 866 N 0.27 1.19 -0.10 0.00 7.01 -1.39 -0.91 115.95 122.02 2kzm h TRP 866 Ca 0.07 -0.13 0.02 0.00 2.11 0.00 0.00 58.89 60.96 2kzm h TRP 866 Cb 0.52 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 2kzm h TRP 866 CO 0.05 0.95 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.56 2kzm h LEU 867 N 1.08 -0.07 -1.03 0.65 4.07 -1.07 0.14 115.31 119.08 2kzm h LEU 867 Ca 0.23 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 58.12 2kzm h LEU 867 Cb 0.34 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2kzm h LEU 867 CO -0.00 -0.02 -0.40 1.56 -1.08 0.00 0.00 178.44 178.50 2kzm h GLN 868 N 0.01 0.17 0.00 1.13 1.08 -0.93 -2.12 115.11 114.45 2kzm h GLN 868 Ca 0.05 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2kzm h GLN 868 Cb 0.07 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2kzm h GLN 868 CO -0.09 0.55 -0.11 0.00 -0.95 0.00 0.00 178.83 178.22 2kzm h ALA 869 N 1.45 0.01 0.00 3.87 0.00 -0.85 -3.39 119.26 120.35 2kzm h ALA 869 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kzm h ALA 869 Cb 0.77 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2kzm h ALA 869 CO 0.06 0.09 0.00 0.93 0.00 0.00 0.00 179.25 180.33 2kzm h GLU 870 N -1.00 0.00 -6.24 0.00 5.08 -0.85 -3.48 114.58 108.09 2kzm h GLU 870 Ca -0.01 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.88 2kzm h GLU 870 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2kzm h GLU 870 CO -0.01 0.00 -0.75 0.94 -1.00 0.00 0.00 179.01 178.19 2kzm n GLN 871 N -2.48 -5.78 -1.26 2.33 -0.06 -0.80 -4.99 117.38 104.35 2kzm n GLN 871 Ca 0.04 0.62 -0.29 0.00 -2.00 0.00 0.00 57.00 55.38 2kzm n GLN 871 Cb 0.41 -5.52 0.15 0.00 -4.06 0.00 0.00 30.24 21.23 2kzm n GLN 871 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2kzm s PRO 872 N -6.55 0.91 -1.34 3.69 0.04 -1.26 -4.90 135.00 125.57 2kzm s PRO 872 Ca 0.62 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.10 2kzm s PRO 872 Cb -0.31 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.54 2kzm s PRO 872 CO 0.82 -2.42 1.90 0.54 0.04 0.00 0.00 177.00 177.88 2kzm n ARG 873 N -3.97 3.16 -3.64 4.56 1.74 -1.26 -4.88 116.66 112.37 2kzm n ARG 873 Ca 0.06 -3.14 -0.15 0.00 -0.77 0.00 0.00 57.85 53.85 2kzm n ARG 873 Cb 0.57 -3.26 -0.08 0.00 -1.02 0.00 0.00 32.46 28.67 2kzm n ARG 873 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kzm s VAL 874 N 2.84 0.01 0.01 1.55 0.11 -1.26 -2.24 120.40 121.42 2kzm s VAL 874 Ca 0.47 -0.09 0.07 0.00 -2.93 0.00 0.00 61.98 59.51 2kzm s VAL 874 Cb 0.08 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2kzm s VAL 874 CO -0.01 -0.05 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.38 2kzm s ARG 875 N -0.46 1.58 -0.37 1.54 0.52 -0.56 -4.97 118.95 116.23 2kzm s ARG 875 Ca -0.06 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.14 2kzm s ARG 875 Cb -0.03 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.84 2kzm s ARG 875 CO 0.04 0.43 0.46 1.41 0.02 0.00 0.00 175.30 177.65 2kzm s MET 876 N -0.80 3.46 -0.13 3.54 -2.45 -1.26 -1.32 119.30 120.34 2kzm s MET 876 Ca 0.08 -0.39 0.16 0.00 -1.25 0.00 0.00 55.69 54.29 2kzm s MET 876 Cb -0.08 -3.85 -0.22 0.00 1.25 0.00 0.00 34.83 31.92 2kzm s MET 876 CO 0.00 -0.67 0.15 0.44 1.05 0.00 0.00 175.02 175.99 2kzm n ILE 877 N 5.40 0.84 -3.94 10.11 -5.35 -0.23 -4.55 119.36 121.63 2kzm n ILE 877 Ca -0.07 -0.63 -0.09 0.00 -0.27 0.00 0.00 62.75 61.70 2kzm n ILE 877 Cb 0.49 -0.39 -0.08 0.00 -1.74 0.00 0.00 39.64 37.92 2kzm n ILE 877 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2kzm s MET 878 N -2.62 0.96 -0.19 6.28 -1.94 -0.99 -4.73 119.30 116.06 2kzm s MET 878 Ca -0.08 -1.10 -0.04 0.00 -1.71 0.00 0.00 55.69 52.76 2kzm s MET 878 Cb 0.07 0.34 0.10 0.00 2.01 0.00 0.00 34.83 37.34 2kzm s MET 878 CO 0.70 -0.32 0.27 -1.14 -0.01 0.00 0.00 175.02 174.52 2kzm s GLN 879 N -3.92 0.22 -0.03 2.03 -0.44 -1.26 -1.41 119.66 114.85 2kzm s GLN 879 Ca 0.12 0.44 -0.01 0.00 -2.50 0.00 0.00 55.36 53.40 2kzm s GLN 879 Cb 0.05 -0.71 0.02 0.00 -1.64 0.00 0.00 33.01 30.73 2kzm s GLN 879 CO -0.06 -0.55 0.05 0.54 0.50 0.00 0.00 175.29 175.77 2kzm s VAL 880 N 2.41 -0.04 0.00 1.34 0.11 -0.85 -4.98 120.40 118.39 2kzm s VAL 880 Ca 0.07 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2kzm s VAL 880 Cb -0.15 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 2kzm s VAL 880 CO -0.12 0.06 0.00 1.41 -3.33 0.00 0.00 175.10 173.12 2kzm n HIS 881 N 3.87 0.00 -1.34 1.54 8.25 -1.26 -0.89 115.22 125.39 2kzm n HIS 881 Ca -0.23 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.17 2kzm n HIS 881 Cb 0.53 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.85 2kzm n HIS 881 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2kzm n ASP 882 N 8.38 2.97 -4.17 0.41 8.00 -1.26 -5.01 116.55 125.88 2kzm n ASP 882 Ca 0.00 -3.63 -0.16 0.00 0.71 0.00 0.00 54.79 51.71 2kzm n ASP 882 Cb 0.00 -0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 40.32 2kzm n ASP 882 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2kzm s GLU 883 N -3.19 0.82 -0.14 -1.24 -1.05 -0.07 -1.71 118.70 112.12 2kzm s GLU 883 Ca 0.47 -1.04 0.02 0.00 -0.15 0.00 0.00 54.97 54.27 2kzm s GLU 883 Cb 0.41 -0.67 0.00 0.00 -0.44 0.00 0.00 34.13 33.43 2kzm s GLU 883 CO 0.03 0.13 -0.19 -0.51 0.95 0.00 0.00 175.26 175.67 2kzm s LEU 884 N -2.07 2.27 -0.12 1.83 1.43 0.17 -2.00 118.68 120.19 2kzm s LEU 884 Ca 0.01 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2kzm s LEU 884 Cb -0.07 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2kzm s LEU 884 CO 0.01 0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.98 2kzm s VAL 885 N 0.74 4.07 0.43 -1.59 1.01 -0.50 -1.57 120.40 122.99 2kzm s VAL 885 Ca -0.08 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2kzm s VAL 885 Cb -0.16 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2kzm s VAL 885 CO 0.00 0.55 0.08 -0.36 0.00 0.00 0.00 175.10 175.37 2kzm s PHE 886 N -0.29 1.85 -0.14 5.22 0.40 0.25 -1.07 117.98 124.21 2kzm s PHE 886 Ca 0.05 -1.14 -0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2kzm s PHE 886 Cb -0.12 -1.32 0.03 0.00 0.51 0.00 0.00 43.02 42.11 2kzm s PHE 886 CO 0.02 -0.09 -0.09 -1.21 0.70 0.00 0.00 175.22 174.55 2kzm s GLU 887 N -3.77 1.79 0.01 0.44 2.02 -0.44 -1.84 118.70 116.90 2kzm s GLU 887 Ca 0.20 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 54.82 2kzm s GLU 887 Cb 0.03 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 2kzm s GLU 887 CO 0.11 -0.30 -0.18 0.08 0.02 0.00 0.00 175.26 174.99 2kzm s VAL 888 N 1.61 1.47 0.17 2.63 1.01 0.27 -1.50 120.40 126.05 2kzm s VAL 888 Ca 0.04 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 2kzm s VAL 888 Cb -0.13 -1.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.91 2kzm s VAL 888 CO -0.09 0.31 1.45 -2.28 0.00 0.00 0.00 175.10 174.49 2kzm s HIS 889 N -0.57 3.14 0.35 5.22 2.46 -0.95 0.27 115.29 125.21 2kzm s HIS 889 Ca 0.07 0.90 0.14 0.00 0.47 0.00 0.00 55.06 56.64 2kzm s HIS 889 Cb -0.08 -3.78 1.02 0.00 -0.13 0.00 0.00 32.58 29.61 2kzm s HIS 889 CO 0.00 -2.72 1.72 1.57 -2.47 0.00 0.00 174.74 172.85 2kzm h LYS 890 N 6.24 0.44 0.00 2.88 2.10 -1.64 0.30 116.57 126.88 2kzm h LYS 890 Ca -0.43 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2kzm h LYS 890 Cb 1.21 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2kzm h LYS 890 CO 0.85 0.29 0.00 -0.44 -2.00 0.00 0.00 179.45 178.15 2kzm h ASP 891 N 0.45 0.00 0.00 7.07 3.32 -1.91 -3.26 116.42 122.10 2kzm h ASP 891 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 2kzm h ASP 891 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2kzm h ASP 891 CO -0.44 0.00 -0.95 0.47 -1.72 0.00 0.00 179.24 176.60 2kzm n ASP 892 N -2.64 0.84 -0.25 6.45 8.00 0.10 -4.76 116.55 124.30 2kzm n ASP 892 Ca 0.03 -0.84 0.13 0.00 0.71 0.00 0.00 54.79 54.82 2kzm n ASP 892 Cb 0.34 1.08 0.25 0.00 -0.02 0.00 0.00 41.12 42.77 2kzm n ASP 892 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2kzm n VAL 893 N -1.49 -0.30 0.15 2.53 0.31 -0.93 -2.27 118.33 116.32 2kzm n VAL 893 Ca 0.03 1.57 -0.12 0.00 -0.01 0.00 0.00 64.34 65.81 2kzm n VAL 893 Cb 0.30 -2.34 -0.07 0.00 -0.91 0.00 0.00 33.84 30.82 2kzm n VAL 893 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2kzm h ASP 894 N 0.00 -0.36 -0.76 4.52 3.32 -1.88 -1.59 116.42 119.68 2kzm h ASP 894 Ca 0.47 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.37 2kzm h ASP 894 Cb 1.02 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2kzm h ASP 894 CO -0.66 0.08 0.48 0.00 -1.72 0.00 0.00 179.24 177.43 2kzm h ALA 895 N -0.50 1.00 -0.57 3.45 0.00 -1.86 -1.84 119.26 118.96 2kzm h ALA 895 Ca -0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2kzm h ALA 895 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2kzm h ALA 895 CO 0.07 0.28 0.09 0.28 0.00 0.00 0.00 179.25 179.97 2kzm h VAL 896 N 0.94 1.24 -0.58 0.00 2.07 -1.54 -2.02 116.25 116.36 2kzm h VAL 896 Ca 0.31 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2kzm h VAL 896 Cb 0.02 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2kzm h VAL 896 CO -0.11 0.35 0.07 0.00 0.02 0.00 0.00 177.57 177.89 2kzm h ALA 897 N 1.23 0.78 -0.66 1.67 0.00 -0.77 -0.98 119.26 120.53 2kzm h ALA 897 Ca 0.18 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2kzm h ALA 897 Cb 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2kzm h ALA 897 CO 0.01 0.55 0.43 0.87 0.00 0.00 0.00 179.25 181.11 2kzm h LYS 898 N 0.88 0.83 0.20 0.00 1.57 -1.02 -2.46 116.57 116.57 2kzm h LYS 898 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2kzm h LYS 898 Cb 0.46 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2kzm h LYS 898 CO 0.02 0.55 -0.10 0.37 -0.57 0.00 0.00 179.45 179.72 2kzm h GLN 899 N 0.85 -0.26 -0.59 3.15 5.75 -0.99 -2.36 115.11 120.66 2kzm h GLN 899 Ca 0.26 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.82 2kzm h GLN 899 Cb -0.04 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2kzm h GLN 899 CO -0.08 0.01 0.32 0.82 -2.65 0.00 0.00 178.83 177.25 2kzm h ILE 900 N -0.53 0.96 -0.15 2.39 1.08 -1.17 -0.65 117.51 119.44 2kzm h ILE 900 Ca -0.03 -0.20 0.04 0.00 -0.39 0.00 0.00 64.86 64.28 2kzm h ILE 900 Cb 0.39 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 2kzm h ILE 900 CO 0.05 0.11 -0.13 -0.74 -0.69 0.00 0.00 178.15 176.75 2kzm h HIS 901 N 0.60 -0.31 -0.36 1.37 2.76 -1.42 -0.12 115.15 117.65 2kzm h HIS 901 Ca 0.26 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2kzm h HIS 901 Cb 0.16 0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 2kzm h HIS 901 CO -0.09 -0.19 0.16 1.96 -1.30 0.00 0.00 177.93 178.47 2kzm h GLN 902 N -0.14 0.52 -0.80 5.26 4.20 -0.93 -1.61 115.11 121.61 2kzm h GLN 902 Ca 0.10 -0.08 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2kzm h GLN 902 Cb 0.28 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 2kzm h GLN 902 CO -0.24 0.49 0.50 -0.07 -0.67 0.00 0.00 178.83 178.84 2kzm h LEU 903 N 0.44 0.82 -0.01 1.46 3.38 -0.76 -1.56 115.31 119.07 2kzm h LEU 903 Ca 0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 2kzm h LEU 903 Cb 0.14 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.74 2kzm h LEU 903 CO -0.01 0.56 -1.04 0.24 0.09 0.00 0.00 178.44 178.28 2kzm h MET 904 N 0.97 0.71 -0.62 1.13 2.86 -0.84 -2.21 114.93 116.93 2kzm h MET 904 Ca 0.33 -0.75 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2kzm h MET 904 Cb 0.05 0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2kzm h MET 904 CO -0.13 1.33 0.00 -0.85 1.06 0.00 0.00 176.91 178.32 2kzm n GLU 905 N -3.86 2.42 0.00 1.72 0.28 -0.62 -4.55 120.64 116.04 2kzm n GLU 905 Ca -0.11 -2.21 0.00 0.00 -0.16 0.00 0.00 57.16 54.68 2kzm n GLU 905 Cb 0.88 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 32.27 2kzm n GLU 905 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2kzm n ASN 906 N 1.30 0.40 -1.88 -1.84 3.02 -0.59 -4.86 115.26 110.81 2kzm n ASN 906 Ca 0.21 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.56 2kzm n ASN 906 Cb 0.52 0.06 0.15 0.00 -0.61 0.00 0.00 39.78 39.90 2kzm n ASN 906 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kzm n THR 908 N -1.05 0.00 -3.19 0.00 -1.04 -1.26 -4.81 114.28 102.92 2kzm n THR 908 Ca 0.50 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 62.16 2kzm n THR 908 Cb 1.18 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.63 2kzm n THR 908 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2kzm s ARG 909 N 4.11 4.14 -0.10 -2.82 0.52 -1.26 -4.98 118.95 118.56 2kzm s ARG 909 Ca 0.00 0.73 0.15 0.00 -0.52 0.00 0.00 55.73 56.08 2kzm s ARG 909 Cb 0.00 -2.88 0.49 0.00 0.52 0.00 0.00 34.95 33.08 2kzm s ARG 909 CO 0.00 0.41 1.41 1.28 0.02 0.00 0.00 175.30 178.42 2kzm n LEU 910 N 0.70 3.74 -0.02 2.53 4.77 -1.26 -4.51 117.00 122.95 2kzm n LEU 910 Ca -0.03 -2.52 0.04 0.00 -0.03 0.00 0.00 56.01 53.47 2kzm n LEU 910 Cb 0.51 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2kzm n LEU 910 CO 0.43 0.72 -0.72 -0.90 -1.33 0.00 0.00 177.39 175.59 2kzm n ASP 911 N 0.23 1.92 -4.79 -1.43 5.75 -1.26 -4.93 116.55 112.03 2kzm n ASP 911 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.60 2kzm n ASP 911 Cb 0.72 1.42 -0.07 0.00 -1.03 0.00 0.00 41.12 42.16 2kzm n ASP 911 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2kzm s VAL 912 N -2.78 5.40 -0.85 2.12 1.01 -1.26 -4.98 120.40 119.05 2kzm s VAL 912 Ca -0.05 0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 2kzm s VAL 912 Cb 0.07 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2kzm s VAL 912 CO 0.55 0.51 1.76 -2.16 0.00 0.00 0.00 175.10 175.75 2kzm s PRO 913 N -0.23 2.85 0.19 2.72 0.04 -1.26 -4.98 135.00 134.33 2kzm s PRO 913 Ca 0.13 -0.28 -0.03 0.00 0.04 0.00 0.00 61.00 60.86 2kzm s PRO 913 Cb -0.12 -4.91 -0.05 0.00 0.04 0.00 0.00 34.50 29.46 2kzm s PRO 913 CO 0.02 -2.88 0.41 -0.51 0.04 0.00 0.00 177.00 174.08 2kzm s LEU 914 N 8.36 4.22 -0.03 -3.56 1.43 -1.26 -4.93 118.68 122.91 2kzm s LEU 914 Ca 0.61 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 54.21 2kzm s LEU 914 Cb -0.07 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 42.92 2kzm s LEU 914 CO 0.03 -0.03 0.07 -0.22 0.23 0.00 0.00 176.35 176.43 2kzm s LEU 915 N -3.12 0.96 -0.19 1.79 2.96 -1.26 -4.99 118.68 114.82 2kzm s LEU 915 Ca 0.40 0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2kzm s LEU 915 Cb -0.11 0.07 0.01 0.00 0.50 0.00 0.00 46.19 46.66 2kzm s LEU 915 CO 0.28 -0.14 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.33 2kzm s VAL 916 N 1.11 2.53 -0.30 1.68 1.01 -1.26 -1.99 120.40 123.18 2kzm s VAL 916 Ca -0.09 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 2kzm s VAL 916 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2kzm s VAL 916 CO -0.04 0.50 0.52 -0.70 0.00 0.00 0.00 175.10 175.38 2kzm s GLU 917 N 1.32 3.86 -0.17 2.72 2.56 0.55 -4.89 118.70 124.65 2kzm s GLU 917 Ca 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.97 55.09 2kzm s GLU 917 Cb -0.14 -3.73 -0.02 0.00 2.00 0.00 0.00 34.13 32.25 2kzm s GLU 917 CO -0.09 -0.50 -0.05 0.08 -0.56 0.00 0.00 175.26 174.15 2kzm s VAL 918 N 2.38 3.69 0.04 3.70 1.01 -1.26 -1.15 120.40 128.81 2kzm s VAL 918 Ca 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2kzm s VAL 918 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2kzm s VAL 918 CO 0.11 0.48 -0.05 -0.83 0.00 0.00 0.00 175.10 174.82 2kzm s GLY 919 N 0.59 0.40 0.13 4.51 0.00 0.03 -4.99 107.32 107.99 2kzm s GLY 919 Ca -0.03 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 43.93 2kzm s GLY 919 CO 0.03 -0.87 -0.10 -1.35 0.00 0.00 0.00 173.10 170.80 2kzm s SER 920 N -1.85 1.72 0.00 1.64 1.04 -1.26 0.09 113.70 115.08 2kzm s SER 920 Ca -0.08 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2kzm s SER 920 Cb -0.06 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2kzm s SER 920 CO -0.02 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2kzm n GLY 921 N 0.01 1.24 0.13 7.32 0.00 -0.79 -4.03 105.19 109.08 2kzm n GLY 921 Ca -0.12 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.17 2kzm n GLY 921 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2kzm h GLU 922 N 0.00 0.00 -4.16 1.61 4.39 -1.91 -2.48 114.58 112.03 2kzm h GLU 922 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2kzm h GLU 922 Cb 0.00 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.53 2kzm h GLU 922 CO 0.00 0.01 -0.37 0.54 -1.16 0.00 0.00 179.01 178.03 2kzm s ASN 923 N -5.53 0.14 0.33 1.42 2.20 -1.26 -3.04 114.94 109.20 2kzm s ASN 923 Ca 0.01 -1.21 0.05 0.00 -0.94 0.00 0.00 52.86 50.77 2kzm s ASN 923 Cb 0.09 0.49 0.69 0.00 -2.00 0.00 0.00 41.25 40.52 2kzm s ASN 923 CO 0.77 -1.01 1.89 -0.25 -2.94 0.00 0.00 177.10 175.56 2kzm h TRP 924 N 2.41 0.92 -0.20 1.54 7.01 -1.04 -1.64 115.95 124.95 2kzm h TRP 924 Ca -0.31 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.61 2kzm h TRP 924 Cb 1.25 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 2kzm h TRP 924 CO 0.49 0.40 -0.33 0.22 -2.79 0.00 0.00 178.44 176.43 2kzm h ASP 925 N 0.83 0.43 -0.30 2.65 3.58 -1.82 -0.75 116.42 121.05 2kzm h ASP 925 Ca 0.42 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.57 2kzm h ASP 925 Cb 0.48 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2kzm h ASP 925 CO -0.18 0.74 -0.30 -0.61 -2.88 0.00 0.00 179.24 176.01 2kzm h GLN 926 N 0.36 0.81 0.00 0.28 4.15 -1.65 -3.19 115.11 115.87 2kzm h GLN 926 Ca 0.04 -0.37 -0.19 0.00 0.77 0.00 0.00 58.65 58.89 2kzm h GLN 926 Cb 0.76 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.41 2kzm h GLN 926 CO 0.06 1.01 -1.07 0.00 -1.93 0.00 0.00 178.83 176.90 2kzm h ALA 927 N 0.97 0.55 0.00 3.38 0.00 -1.41 -3.41 119.26 119.34 2kzm h ALA 927 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2kzm h ALA 927 Cb 0.85 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2kzm h ALA 927 CO 0.07 1.12 0.00 1.58 0.00 0.00 0.00 179.25 182.02