#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kln s ILE 325 N 0.00 0.00 0.00 1.55 2.07 -1.26 -5.14 121.20 118.42 1kln s ILE 325 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1kln s ILE 325 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1kln s ILE 325 CO 0.00 0.00 0.00 -1.54 -1.91 0.00 0.00 174.94 171.49 1kln n SER 326 N 1.44 0.00 0.23 4.50 3.41 -1.26 -5.02 113.62 116.92 1kln n SER 326 Ca -0.09 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1kln n SER 326 Cb 0.57 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.15 1kln n SER 326 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1kln h TYR 327 N 0.00 0.00 0.00 7.33 0.05 -1.91 -2.51 116.97 119.93 1kln h TYR 327 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1kln h TYR 327 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1kln h TYR 327 CO 0.00 0.00 -1.02 -0.25 -1.05 0.00 0.00 178.16 175.84 1kln n ASP 328 N -2.44 0.62 -0.06 3.88 8.00 -1.26 -4.58 116.55 120.70 1kln n ASP 328 Ca -0.02 -0.27 -0.09 0.00 0.71 0.00 0.00 54.79 55.13 1kln n ASP 328 Cb 0.24 0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 42.08 1kln n ASP 328 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1kln h ASN 329 N 0.00 0.00 -2.26 -2.24 4.21 -1.82 -3.47 115.58 110.00 1kln h ASN 329 Ca 0.00 -0.57 -0.52 0.00 1.21 0.00 0.00 56.30 56.43 1kln h ASN 329 Cb 0.71 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.85 1kln h ASN 329 CO 0.00 0.82 -0.55 -0.31 -1.29 0.00 0.00 177.43 176.10 1kln s TYR 330 N -1.97 3.06 -0.05 1.19 2.02 -1.25 -4.51 117.35 115.85 1kln s TYR 330 Ca -0.12 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 1kln s TYR 330 Cb -0.01 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1kln s TYR 330 CO 0.41 0.53 -0.04 0.54 -1.57 0.00 0.00 175.55 175.42 1kln s VAL 331 N -2.11 3.92 -0.21 0.71 0.11 -0.68 -4.84 120.40 117.30 1kln s VAL 331 Ca 0.32 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 58.75 1kln s VAL 331 Cb -0.08 -2.66 -0.05 0.00 -1.53 0.00 0.00 36.38 32.06 1kln s VAL 331 CO 0.24 0.52 0.22 -0.89 -3.33 0.00 0.00 175.10 171.86 1kln s THR 332 N -0.91 5.33 -0.39 5.04 2.01 -1.19 0.65 115.64 126.17 1kln s THR 332 Ca 0.15 0.34 -0.17 0.00 0.31 0.00 0.00 61.69 62.32 1kln s THR 332 Cb -0.11 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.85 1kln s THR 332 CO 0.04 0.35 0.41 -0.63 -0.69 0.00 0.00 174.62 174.10 1kln s ILE 333 N 0.90 5.12 -1.00 1.82 1.01 1.57 -4.82 121.20 125.81 1kln s ILE 333 Ca 0.11 -0.22 0.14 0.00 0.00 0.00 0.00 60.65 60.68 1kln s ILE 333 Cb -0.13 -3.97 0.42 0.00 0.01 0.00 0.00 42.46 38.80 1kln s ILE 333 CO 0.04 -0.31 1.35 0.18 0.00 0.00 0.00 174.94 176.20 1kln n LEU 334 N 5.52 3.38 -3.76 2.97 7.99 -1.26 -3.81 117.00 128.03 1kln n LEU 334 Ca -0.08 -2.17 -0.13 0.00 -0.01 0.00 0.00 56.01 53.62 1kln n LEU 334 Cb 0.48 -0.34 -0.10 0.00 -0.11 0.00 0.00 43.42 43.35 1kln n LEU 334 CO 0.44 0.77 0.01 1.51 -1.51 0.00 0.00 177.39 178.61 1kln s ASP 335 N -1.11 -0.25 0.23 -1.43 -4.77 -1.26 -3.90 116.67 104.17 1kln s ASP 335 Ca 0.32 0.33 -0.06 0.00 -3.30 0.00 0.00 52.55 49.84 1kln s ASP 335 Cb 0.19 0.47 0.39 0.00 -1.09 0.00 0.00 42.92 42.88 1kln s ASP 335 CO 0.18 -0.30 1.72 -0.33 0.70 0.00 0.00 175.17 177.14 1kln h GLU 336 N 4.62 0.38 -0.61 2.11 5.08 -1.98 -2.09 114.58 122.10 1kln h GLU 336 Ca -0.28 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1kln h GLU 336 Cb 1.18 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1kln h GLU 336 CO 0.35 0.25 0.34 1.49 -1.00 0.00 0.00 179.01 180.44 1kln h GLU 337 N 0.39 0.62 -0.56 2.33 4.81 -1.99 0.26 114.58 120.45 1kln h GLU 337 Ca 0.38 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 1kln h GLU 337 Cb 0.55 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1kln h GLU 337 CO -0.39 0.41 -0.10 1.15 -0.73 0.00 0.00 179.01 179.35 1kln h THR 338 N 0.64 1.27 -0.33 0.32 2.02 -1.90 -2.09 112.91 112.84 1kln h THR 338 Ca 0.27 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1kln h THR 338 Cb 0.13 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1kln h THR 338 CO -0.16 0.45 0.17 0.25 0.37 0.00 0.00 175.52 176.60 1kln h LEU 339 N 0.93 0.43 -1.22 2.58 6.46 -0.62 -1.09 115.31 122.78 1kln h LEU 339 Ca 0.15 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1kln h LEU 339 Cb 0.67 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1kln h LEU 339 CO 0.05 0.42 0.24 0.11 -0.62 0.00 0.00 178.44 178.64 1kln h LYS 340 N 0.41 0.78 -0.59 1.25 1.79 -0.29 -0.88 116.57 119.04 1kln h LYS 340 Ca 0.12 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1kln h LYS 340 Cb 0.10 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1kln h LYS 340 CO -0.02 0.63 0.37 0.00 -1.08 0.00 0.00 179.45 179.35 1kln h ALA 341 N 1.49 0.76 -0.33 3.86 0.00 -0.83 -1.71 119.26 122.49 1kln h ALA 341 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1kln h ALA 341 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1kln h ALA 341 CO -0.02 0.22 -0.20 -1.49 0.00 0.00 0.00 179.25 177.76 1kln h TRP 342 N 0.80 0.70 -0.53 0.00 4.06 -0.47 -2.36 115.95 118.15 1kln h TRP 342 Ca 0.21 -0.14 -0.07 0.00 2.06 0.00 0.00 58.89 60.95 1kln h TRP 342 Cb -0.04 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 27.93 1kln h TRP 342 CO -0.02 0.78 0.03 0.82 -3.56 0.00 0.00 178.44 176.49 1kln h ILE 343 N 0.56 1.25 -0.59 1.49 2.04 -0.66 -0.67 117.51 120.92 1kln h ILE 343 Ca 0.09 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1kln h ILE 343 Cb 0.65 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1kln h ILE 343 CO 0.05 0.36 0.14 0.00 0.00 0.00 0.00 178.15 178.70 1kln h ALA 344 N 1.22 0.78 0.00 1.87 0.00 -1.12 0.15 119.26 122.16 1kln h ALA 344 Ca 0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1kln h ALA 344 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1kln h ALA 344 CO 0.02 0.49 -0.41 1.57 0.00 0.00 0.00 179.25 180.91 1kln h LYS 345 N 0.85 0.00 -0.28 0.00 2.10 -0.92 -2.95 116.57 115.38 1kln h LYS 345 Ca 0.18 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.72 1kln h LYS 345 Cb 0.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1kln h LYS 345 CO 0.00 0.41 -0.30 -0.07 -2.00 0.00 0.00 179.45 177.49 1kln h LEU 346 N 0.00 0.60 -2.24 7.07 4.07 -0.33 -2.38 115.31 122.10 1kln h LEU 346 Ca -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 1kln h LEU 346 Cb 0.95 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 1kln h LEU 346 CO 0.05 0.87 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.91 1kln h GLU 347 N 0.50 0.00 -0.11 1.13 5.08 -0.82 -2.73 114.58 117.63 1kln h GLU 347 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1kln h GLU 347 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1kln h GLU 347 CO 0.06 0.04 0.00 0.36 -1.00 0.00 0.00 179.01 178.47 1kln n LYS 348 N -3.34 1.21 -2.80 2.33 2.85 -0.99 -4.99 118.16 112.42 1kln n LYS 348 Ca -0.02 -1.35 -0.37 0.00 -1.05 0.00 0.00 58.31 55.52 1kln n LYS 348 Cb 0.18 -1.18 -0.06 0.00 -0.65 0.00 0.00 35.03 33.32 1kln n LYS 348 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1kln s ALA 349 N -0.81 3.25 0.08 0.58 0.00 -0.93 -4.99 121.76 118.94 1kln s ALA 349 Ca 0.13 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 1kln s ALA 349 Cb 0.08 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.92 1kln s ALA 349 CO 0.11 0.19 1.63 -1.00 0.00 0.00 0.00 175.76 176.70 1kln h PRO 350 N 3.35 0.17 -4.33 0.00 0.13 -1.93 -3.45 132.00 125.94 1kln h PRO 350 Ca -0.47 -0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 1kln h PRO 350 Cb 1.19 -0.03 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 1kln h PRO 350 CO 0.65 0.25 -0.71 0.14 -0.23 0.00 0.00 178.00 178.10 1kln s VAL 351 N -5.64 0.37 0.04 1.56 -7.23 -1.26 -3.94 120.40 104.29 1kln s VAL 351 Ca -0.14 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1kln s VAL 351 Cb 0.06 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.35 1kln s VAL 351 CO 0.69 -0.51 -0.04 0.72 -0.31 0.00 0.00 175.10 175.65 1kln s PHE 352 N -1.77 0.46 0.00 2.82 -0.12 0.60 -4.91 117.98 115.05 1kln s PHE 352 Ca -0.09 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 1kln s PHE 352 Cb -0.07 -0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.00 1kln s PHE 352 CO -0.01 -0.22 0.00 0.00 -0.05 0.00 0.00 175.22 174.94 1kln n ALA 353 N 1.02 0.00 0.00 1.99 0.00 -1.20 0.01 120.51 122.33 1kln n ALA 353 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1kln n ALA 353 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1kln n ALA 353 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kln n PHE 354 N -0.08 0.00 -4.21 0.00 7.35 -0.66 -3.89 117.46 115.96 1kln n PHE 354 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1kln n PHE 354 Cb 0.00 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.73 1kln n PHE 354 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1kln s ALA 355 N -1.84 1.18 -0.02 3.13 0.00 0.37 -4.58 121.76 120.01 1kln s ALA 355 Ca 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.47 1kln s ALA 355 Cb 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1kln s ALA 355 CO 0.00 -0.34 -0.13 0.95 0.00 0.00 0.00 175.76 176.24 1kln s THR 356 N -3.73 1.08 -0.16 0.00 -4.23 -1.26 -2.95 115.64 104.38 1kln s THR 356 Ca 0.22 -0.55 0.01 0.00 -1.18 0.00 0.00 61.69 60.19 1kln s THR 356 Cb 0.06 -0.92 0.01 0.00 1.34 0.00 0.00 72.50 73.00 1kln s THR 356 CO 0.02 0.31 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.61 1kln s GLU 357 N -0.10 3.05 0.39 3.99 0.41 -0.35 -5.00 118.70 121.08 1kln s GLU 357 Ca 0.01 -0.82 0.03 0.00 -0.41 0.00 0.00 54.97 53.78 1kln s GLU 357 Cb -0.08 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 1kln s GLU 357 CO 0.00 -0.10 0.09 0.95 -0.49 0.00 0.00 175.26 175.71 1kln s THR 358 N 1.05 0.85 -0.35 3.63 -4.23 -1.26 -0.40 115.64 114.92 1kln s THR 358 Ca -0.01 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.61 1kln s THR 358 Cb -0.14 -2.49 0.70 0.00 1.34 0.00 0.00 72.50 71.91 1kln s THR 358 CO -0.06 0.00 1.60 -0.90 -0.54 0.00 0.00 174.62 174.72 1kln n ASP 359 N -1.08 4.99 0.00 3.99 5.68 -0.62 -4.12 116.55 125.39 1kln n ASP 359 Ca -0.06 -2.86 0.00 0.00 -0.50 0.00 0.00 54.79 51.37 1kln n ASP 359 Cb 0.66 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1kln n ASP 359 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1kln n SER 360 N 0.41 0.00 -0.05 -1.12 2.88 -1.26 -4.85 113.62 109.63 1kln n SER 360 Ca 0.27 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.95 1kln n SER 360 Cb 1.11 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 65.24 1kln n SER 360 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1kln n LEU 361 N 0.00 0.22 -4.55 2.46 4.77 -1.26 -4.57 117.00 114.07 1kln n LEU 361 Ca 0.00 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 1kln n LEU 361 Cb 0.00 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1kln n LEU 361 CO 0.00 0.04 1.33 -0.62 -1.33 0.00 0.00 177.39 176.81 1kln s ASP 362 N -2.59 6.29 0.55 -1.43 2.15 -1.26 -4.83 116.67 115.56 1kln s ASP 362 Ca 0.27 -0.92 0.10 0.00 0.43 0.00 0.00 52.55 52.43 1kln s ASP 362 Cb 0.20 -2.56 0.55 0.00 -0.30 0.00 0.00 42.92 40.80 1kln s ASP 362 CO 0.48 -1.71 1.25 -1.13 -0.17 0.00 0.00 175.17 173.90 1kln h ASN 363 N 10.03 0.00 0.00 -0.34 -1.24 -1.95 0.24 115.58 122.31 1kln h ASN 363 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1kln h ASN 363 Cb 1.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.08 1kln h ASN 363 CO 1.35 0.00 -1.39 0.00 -1.29 0.00 0.00 177.43 176.10 1kln n ILE 364 N -2.41 0.00 0.30 2.57 0.00 -1.26 -4.30 119.36 114.26 1kln n ILE 364 Ca -0.01 -0.29 0.04 0.00 0.00 0.00 0.00 62.75 62.49 1kln n ILE 364 Cb 0.69 0.39 0.01 0.00 0.00 0.00 0.00 39.64 40.73 1kln n ILE 364 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1kln n SER 365 N -1.82 1.29 -4.77 9.51 7.64 0.56 -5.03 113.62 121.00 1kln n SER 365 Ca -0.01 -1.14 -0.38 0.00 1.01 0.00 0.00 58.87 58.34 1kln n SER 365 Cb 0.33 0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1kln n SER 365 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kln s ALA 366 N -0.85 3.20 -0.13 -0.43 0.00 0.31 -4.96 121.76 118.89 1kln s ALA 366 Ca 0.07 0.76 -0.05 0.00 0.00 0.00 0.00 51.96 52.74 1kln s ALA 366 Cb 0.06 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1kln s ALA 366 CO 0.13 -0.18 0.04 -0.80 0.00 0.00 0.00 175.76 174.96 1kln s ASN 367 N -1.33 5.53 0.18 0.00 0.01 -1.26 -4.92 114.94 113.15 1kln s ASN 367 Ca 0.53 0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 52.54 1kln s ASN 367 Cb -0.25 -1.76 -0.08 0.00 0.41 0.00 0.00 41.25 39.57 1kln s ASN 367 CO 0.32 0.31 1.28 -0.22 -1.51 0.00 0.00 177.10 177.28 1kln s LEU 368 N -0.43 4.42 -0.05 0.60 2.96 -1.26 -1.58 118.68 123.33 1kln s LEU 368 Ca 0.09 2.34 0.07 0.00 -0.22 0.00 0.00 54.13 56.41 1kln s LEU 368 Cb -0.12 -3.61 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 1kln s LEU 368 CO 0.02 -0.50 0.09 0.52 -1.32 0.00 0.00 176.35 175.16 1kln n VAL 369 N 2.76 0.31 0.00 1.68 0.31 0.46 -4.65 118.33 119.19 1kln n VAL 369 Ca 0.06 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1kln n VAL 369 Cb 0.43 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1kln n VAL 369 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kln n GLY 370 N 2.32 0.43 3.22 2.92 0.00 -1.08 -1.82 105.19 111.18 1kln n GLY 370 Ca -0.08 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1kln n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kln s LEU 371 N 0.00 2.07 0.01 0.99 1.02 -0.96 -1.21 118.68 120.61 1kln s LEU 371 Ca 0.00 -1.17 -0.01 0.00 0.02 0.00 0.00 54.13 52.97 1kln s LEU 371 Cb 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 46.19 46.20 1kln s LEU 371 CO 0.00 -0.59 -0.01 -0.94 0.02 0.00 0.00 176.35 174.83 1kln s SER 372 N -3.15 0.17 0.05 2.29 1.04 -1.15 -1.25 113.70 111.70 1kln s SER 372 Ca 0.23 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.32 1kln s SER 372 Cb 0.06 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1kln s SER 372 CO 0.03 -0.25 -0.09 -0.36 0.98 0.00 0.00 173.24 173.55 1kln s PHE 373 N -1.18 0.76 -0.02 5.02 0.40 -1.16 -0.48 117.98 121.32 1kln s PHE 373 Ca -0.13 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 1kln s PHE 373 Cb -0.08 -0.45 0.02 0.00 0.51 0.00 0.00 43.02 43.02 1kln s PHE 373 CO -0.01 -0.06 -0.02 0.00 0.70 0.00 0.00 175.22 175.83 1kln s ALA 374 N -1.45 0.39 -0.08 5.36 0.00 -1.25 -1.70 121.76 123.04 1kln s ALA 374 Ca -0.08 0.03 0.12 0.00 0.00 0.00 0.00 51.96 52.03 1kln s ALA 374 Cb -0.09 -0.27 -0.18 0.00 0.00 0.00 0.00 23.12 22.58 1kln s ALA 374 CO 0.01 -0.01 0.28 0.44 0.00 0.00 0.00 175.76 176.48 1kln n ILE 375 N 3.79 0.00 -3.57 0.00 -5.35 -0.18 -3.26 119.36 110.79 1kln n ILE 375 Ca -0.23 -0.26 -0.17 0.00 -0.27 0.00 0.00 62.75 61.82 1kln n ILE 375 Cb 0.53 0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 38.68 1kln n ILE 375 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1kln s GLU 376 N -2.73 0.97 -0.26 6.28 2.12 -1.20 -5.02 118.70 118.85 1kln s GLU 376 Ca -0.03 0.36 -0.39 0.00 0.36 0.00 0.00 54.97 55.26 1kln s GLU 376 Cb 0.08 0.46 -0.15 0.00 0.26 0.00 0.00 34.13 34.77 1kln s GLU 376 CO 0.49 -0.27 1.77 -2.30 -0.54 0.00 0.00 175.26 174.41 1kln n PRO 377 N 1.33 1.28 0.00 4.30 -0.02 -1.26 0.44 135.00 141.07 1kln n PRO 377 Ca -0.18 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1kln n PRO 377 Cb 0.57 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1kln n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kln n GLY 378 N 4.27 2.92 3.41 -1.23 0.00 -1.26 -4.95 105.19 108.35 1kln n GLY 378 Ca 0.26 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1kln n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kln s VAL 379 N -2.14 4.95 0.03 1.61 1.01 0.17 -4.62 120.40 121.41 1kln s VAL 379 Ca 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 1kln s VAL 379 Cb 0.00 -4.65 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 1kln s VAL 379 CO 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 175.10 173.82 1kln s ALA 380 N 2.12 0.05 0.12 5.51 0.00 -1.26 -1.01 121.76 127.29 1kln s ALA 380 Ca 0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1kln s ALA 380 Cb -0.10 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1kln s ALA 380 CO -0.06 -0.27 0.04 0.00 0.00 0.00 0.00 175.76 175.48 1kln s ALA 381 N -2.32 0.82 0.01 0.00 0.00 -0.69 -1.69 121.76 117.89 1kln s ALA 381 Ca -0.08 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.52 1kln s ALA 381 Cb -0.03 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1kln s ALA 381 CO -0.04 -0.47 -0.22 -0.47 0.00 0.00 0.00 175.76 174.56 1kln s TYR 382 N -4.02 1.97 -0.30 0.00 5.04 2.94 -3.00 117.35 119.98 1kln s TYR 382 Ca 0.21 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.50 1kln s TYR 382 Cb 0.08 -1.22 0.08 0.00 0.35 0.00 0.00 41.96 41.24 1kln s TYR 382 CO -0.00 0.03 -0.04 0.42 -1.34 0.00 0.00 175.55 174.62 1kln s ILE 383 N -0.65 2.20 0.15 3.14 1.01 -0.38 0.45 121.20 127.12 1kln s ILE 383 Ca 0.09 -1.95 -0.27 0.00 0.00 0.00 0.00 60.65 58.52 1kln s ILE 383 Cb -0.09 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 1kln s ILE 383 CO 0.00 -0.28 0.83 -2.84 0.00 0.00 0.00 174.94 172.65 1kln s PRO 384 N 1.02 4.63 0.00 2.79 0.02 -1.25 -2.26 135.00 139.95 1kln s PRO 384 Ca -0.00 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1kln s PRO 384 Cb -0.20 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1kln s PRO 384 CO -0.06 0.45 0.00 1.33 -0.33 0.00 0.00 177.00 178.39 1kln n VAL 385 N 1.98 0.00 -2.70 3.83 0.24 -0.87 -3.86 118.33 116.95 1kln n VAL 385 Ca -0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 1kln n VAL 385 Cb 0.49 0.06 0.04 0.00 -1.47 0.00 0.00 33.84 32.96 1kln n VAL 385 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kln n ALA 386 N -0.72 2.56 -2.69 2.33 0.00 -0.76 -3.93 120.51 117.31 1kln n ALA 386 Ca 0.00 -2.64 -0.40 0.00 0.00 0.00 0.00 53.44 50.39 1kln n ALA 386 Cb 0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1kln n ALA 386 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1kln s HIS 387 N -2.53 3.61 -0.14 0.00 3.76 -1.26 -4.68 115.29 114.04 1kln s HIS 387 Ca 0.30 1.39 0.20 0.00 -0.15 0.00 0.00 55.06 56.80 1kln s HIS 387 Cb 0.35 -2.89 0.45 0.00 1.11 0.00 0.00 32.58 31.59 1kln s HIS 387 CO -0.08 0.08 1.17 -0.40 -0.85 0.00 0.00 174.74 174.65 1kln n ASP 388 N 3.73 1.73 -3.46 1.40 5.68 -0.18 -4.89 116.55 120.56 1kln n ASP 388 Ca 0.01 -2.57 -0.26 0.00 -0.50 0.00 0.00 54.79 51.46 1kln n ASP 388 Cb 0.51 -0.40 0.22 0.00 -1.14 0.00 0.00 41.12 40.31 1kln n ASP 388 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1kln n TYR 389 N -0.23 -3.82 -1.70 2.11 4.11 -1.24 -4.88 117.16 111.50 1kln n TYR 389 Ca 0.13 -0.90 -0.42 0.00 -0.00 0.00 0.00 57.90 56.71 1kln n TYR 389 Cb 0.95 -1.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.26 1kln n TYR 389 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1kln s LEU 390 N 0.00 4.42 -1.38 -3.48 1.43 -1.26 -2.22 118.68 116.19 1kln s LEU 390 Ca 0.63 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 56.38 1kln s LEU 390 Cb -0.06 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1kln s LEU 390 CO 0.48 -1.04 0.00 0.47 0.23 0.00 0.00 176.35 176.49 1kln n ASP 391 N 7.29 -4.60 -4.64 2.29 9.92 -1.26 -4.97 116.55 120.58 1kln n ASP 391 Ca 0.19 0.13 -0.41 0.00 -0.53 0.00 0.00 54.79 54.17 1kln n ASP 391 Cb 0.41 -3.62 0.01 0.00 -0.64 0.00 0.00 41.12 37.28 1kln n ASP 391 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kln n ALA 392 N -0.57 0.58 -1.58 2.24 0.00 -0.94 -4.94 120.51 115.30 1kln n ALA 392 Ca -0.17 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 1kln n ALA 392 Cb 0.58 -2.15 0.06 0.00 0.00 0.00 0.00 19.45 17.94 1kln n ALA 392 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1kln s PRO 393 N -2.08 2.64 0.37 0.00 0.02 -1.26 -4.96 135.00 129.72 1kln s PRO 393 Ca 0.62 1.75 -0.27 0.00 0.02 0.00 0.00 61.00 63.12 1kln s PRO 393 Cb -0.54 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 31.99 1kln s PRO 393 CO 0.57 -1.45 1.29 -0.51 -0.33 0.00 0.00 177.00 176.57 1kln s ASP 394 N -1.88 6.54 0.19 2.53 1.11 -1.26 -5.00 116.67 118.90 1kln s ASP 394 Ca 0.75 2.64 0.03 0.00 0.18 0.00 0.00 52.55 56.15 1kln s ASP 394 Cb -0.29 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.01 1kln s ASP 394 CO 0.39 -0.69 -0.01 -1.10 1.18 0.00 0.00 175.17 174.94 1kln s GLN 395 N -2.04 1.17 0.49 8.23 -0.21 -1.26 -4.96 119.66 121.07 1kln s GLN 395 Ca 0.53 -1.57 -0.23 0.00 0.02 0.00 0.00 55.36 54.11 1kln s GLN 395 Cb -0.38 -0.42 -0.07 0.00 1.00 0.00 0.00 33.01 33.14 1kln s GLN 395 CO 0.50 -0.09 1.33 0.42 -2.12 0.00 0.00 175.29 175.33 1kln s ILE 396 N -3.54 2.34 0.57 1.08 1.01 -1.25 -4.97 121.20 116.45 1kln s ILE 396 Ca 0.24 0.28 -0.16 0.00 0.00 0.00 0.00 60.65 61.01 1kln s ILE 396 Cb 0.05 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 1kln s ILE 396 CO 0.05 0.01 1.05 -0.94 0.00 0.00 0.00 174.94 175.11 1kln s SER 397 N -0.89 5.95 0.28 3.58 1.04 -1.26 -4.34 113.70 118.07 1kln s SER 397 Ca 0.65 1.80 -0.00 0.00 0.48 0.00 0.00 55.95 58.88 1kln s SER 397 Cb -0.39 -2.53 0.49 0.00 0.10 0.00 0.00 66.02 63.69 1kln s SER 397 CO 0.48 -1.05 1.88 -0.09 0.98 0.00 0.00 173.24 175.43 1kln h ARG 398 N 0.61 1.05 -0.22 4.02 2.43 -1.94 -1.43 114.38 118.90 1kln h ARG 398 Ca -0.47 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1kln h ARG 398 Cb 1.22 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1kln h ARG 398 CO 0.58 0.69 0.13 0.93 -1.51 0.00 0.00 179.97 180.80 1kln h GLU 399 N 1.08 0.30 -0.16 0.20 4.39 -1.94 -1.11 114.58 117.33 1kln h GLU 399 Ca 0.43 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.98 1kln h GLU 399 Cb 0.26 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1kln h GLU 399 CO -0.18 0.25 -0.38 -0.09 -1.16 0.00 0.00 179.01 177.44 1kln h ARG 400 N 0.27 0.54 -0.46 2.33 9.65 -1.79 -1.18 114.38 123.75 1kln h ARG 400 Ca 0.08 -0.37 0.05 0.00 -1.10 0.00 0.00 59.98 58.65 1kln h ARG 400 Cb 0.02 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 1kln h ARG 400 CO -0.02 0.98 0.18 0.00 2.80 0.00 0.00 179.97 183.92 1kln h ALA 401 N 0.56 0.56 -0.58 2.80 0.00 -1.22 -0.73 119.26 120.65 1kln h ALA 401 Ca -0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1kln h ALA 401 Cb 0.99 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1kln h ALA 401 CO 0.08 -0.20 0.04 -0.07 0.00 0.00 0.00 179.25 179.10 1kln h LEU 402 N 0.37 0.97 -1.24 0.00 3.38 -1.16 -0.49 115.31 117.13 1kln h LEU 402 Ca 0.21 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1kln h LEU 402 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1kln h LEU 402 CO -0.20 1.01 0.00 1.05 0.09 0.00 0.00 178.44 180.40 1kln h GLU 403 N 0.89 0.00 0.13 1.13 4.11 -0.02 0.60 114.58 121.42 1kln h GLU 403 Ca 0.17 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.28 1kln h GLU 403 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1kln h GLU 403 CO 0.02 0.00 -1.59 -0.07 0.07 0.00 0.00 179.01 177.44 1kln h LEU 404 N 0.00 0.43 -0.23 3.06 3.38 -0.85 -3.37 115.31 117.74 1kln h LEU 404 Ca 0.00 -0.62 -0.14 0.00 0.09 0.00 0.00 57.88 57.21 1kln h LEU 404 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1kln h LEU 404 CO 0.00 1.52 -0.66 -0.07 0.09 0.00 0.00 178.44 179.32 1kln h LEU 405 N 0.08 0.00 -0.06 1.67 4.07 -0.41 -3.39 115.31 117.26 1kln h LEU 405 Ca -0.27 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.73 1kln h LEU 405 Cb 2.04 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.71 1kln h LEU 405 CO 0.16 0.66 -0.45 0.50 -1.08 0.00 0.00 178.44 178.23 1kln h LYS 406 N 0.00 -0.54 -0.30 1.13 3.64 0.03 0.03 116.57 120.56 1kln h LYS 406 Ca -0.01 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1kln h LYS 406 Cb 1.41 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 1kln h LYS 406 CO 0.09 -0.36 0.21 -1.00 -2.27 0.00 0.00 179.45 176.12 1kln h PRO 407 N -0.56 0.08 -0.07 1.90 0.13 -1.81 0.24 132.00 131.90 1kln h PRO 407 Ca 0.05 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1kln h PRO 407 Cb 0.66 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1kln h PRO 407 CO -0.37 0.05 -0.22 1.25 -0.23 0.00 0.00 178.00 178.48 1kln h LEU 408 N 0.08 0.32 -1.23 1.56 5.85 -1.57 -2.97 115.31 117.35 1kln h LEU 408 Ca 0.14 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1kln h LEU 408 Cb 0.46 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1kln h LEU 408 CO -0.01 0.87 0.34 -0.07 -0.34 0.00 0.00 178.44 179.23 1kln h LEU 409 N -0.22 0.77 -1.24 2.25 4.07 0.92 -2.10 115.31 119.76 1kln h LEU 409 Ca -0.01 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1kln h LEU 409 Cb 0.84 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.39 1kln h LEU 409 CO 0.05 0.63 0.00 -0.62 -1.08 0.00 0.00 178.44 177.41 1kln n GLU 410 N -4.38 1.80 -2.96 1.13 1.02 0.65 -2.32 120.64 115.58 1kln n GLU 410 Ca 0.06 -1.22 -0.43 0.00 -0.02 0.00 0.00 57.16 55.55 1kln n GLU 410 Cb 0.10 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1kln n GLU 410 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1kln s ASP 411 N -1.34 6.44 0.58 1.62 2.15 -0.79 -4.66 116.67 120.67 1kln s ASP 411 Ca 0.30 -0.01 0.28 0.00 0.43 0.00 0.00 52.55 53.54 1kln s ASP 411 Cb 0.16 -2.39 1.67 0.00 -0.30 0.00 0.00 42.92 42.06 1kln s ASP 411 CO 0.23 -0.89 2.14 1.05 -0.17 0.00 0.00 175.17 177.54 1kln h GLU 412 N 8.89 0.00 0.00 4.34 4.11 -1.88 0.22 114.58 130.26 1kln h GLU 412 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1kln h GLU 412 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1kln h GLU 412 CO 0.95 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.66 1kln n LYS 413 N -3.89 0.28 -3.18 1.06 4.76 -1.26 -4.49 118.16 111.44 1kln n LYS 413 Ca 0.00 0.04 -0.45 0.00 -2.87 0.00 0.00 58.31 55.04 1kln n LYS 413 Cb 0.25 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 1kln n LYS 413 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1kln s ALA 414 N -2.68 3.49 -0.45 7.82 0.00 0.77 -4.94 121.76 125.77 1kln s ALA 414 Ca 0.22 -2.31 -0.25 0.00 0.00 0.00 0.00 51.96 49.62 1kln s ALA 414 Cb 0.17 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1kln s ALA 414 CO 0.42 -2.23 0.88 -0.51 0.00 0.00 0.00 175.76 174.32 1kln s LEU 415 N 2.33 4.07 0.24 0.00 1.43 -1.25 -3.70 118.68 121.80 1kln s LEU 415 Ca 0.09 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1kln s LEU 415 Cb -0.26 -3.13 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 1kln s LEU 415 CO 0.05 -0.99 0.49 -0.54 0.23 0.00 0.00 176.35 175.60 1kln s LYS 416 N 3.59 3.64 -0.02 1.70 3.01 0.11 0.22 119.74 131.99 1kln s LYS 416 Ca 0.35 -0.02 0.05 0.00 -1.01 0.00 0.00 55.97 55.34 1kln s LYS 416 Cb -0.11 -2.72 -0.01 0.00 -1.01 0.00 0.00 37.83 33.99 1kln s LYS 416 CO 0.24 0.31 -0.17 0.08 0.51 0.00 0.00 175.35 176.33 1kln s VAL 417 N -1.92 1.36 0.23 3.17 1.01 0.10 -2.34 120.40 122.02 1kln s VAL 417 Ca 0.43 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 1kln s VAL 417 Cb -0.11 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1kln s VAL 417 CO 0.27 0.39 0.84 -0.83 0.00 0.00 0.00 175.10 175.77 1kln s GLY 418 N -0.25 -0.12 -0.37 4.51 0.00 -0.70 -1.66 107.32 108.73 1kln s GLY 418 Ca 0.03 -0.15 -0.14 0.00 0.00 0.00 0.00 44.72 44.46 1kln s GLY 418 CO 0.00 0.02 0.28 1.62 0.00 0.00 0.00 173.10 175.02 1kln s GLN 419 N -3.51 3.29 -0.63 2.90 2.00 -1.26 -1.13 119.66 121.32 1kln s GLN 419 Ca 0.12 -0.77 -0.08 0.00 -2.00 0.00 0.00 55.36 52.64 1kln s GLN 419 Cb -0.04 -3.88 0.01 0.00 0.80 0.00 0.00 33.01 29.90 1kln s GLN 419 CO 0.05 -0.58 0.66 -1.71 -0.50 0.00 0.00 175.29 173.21 1kln n ASN 420 N 5.17 -7.40 0.00 6.67 5.15 -1.26 -4.88 115.26 118.72 1kln n ASN 420 Ca -0.12 0.02 0.12 0.00 -0.60 0.00 0.00 54.58 54.01 1kln n ASN 420 Cb 0.49 -4.72 0.73 0.00 -0.53 0.00 0.00 39.78 35.74 1kln n ASN 420 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1kln n LEU 421 N -1.29 0.00 0.08 1.20 7.94 -1.26 -2.72 117.00 120.95 1kln n LEU 421 Ca -0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 1kln n LEU 421 Cb 0.52 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.43 1kln n LEU 421 CO 0.53 0.00 0.20 0.50 -1.11 0.00 0.00 177.39 177.51 1kln h LYS 422 N 0.00 0.22 0.53 1.96 3.64 -1.89 -1.89 116.57 119.14 1kln h LYS 422 Ca 0.00 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1kln h LYS 422 Cb 0.00 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1kln h LYS 422 CO 0.00 1.01 -0.26 -0.92 -2.27 0.00 0.00 179.45 177.01 1kln h TYR 423 N 0.11 -0.67 -0.53 1.91 3.20 -1.88 -2.69 116.97 116.43 1kln h TYR 423 Ca -0.06 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.88 1kln h TYR 423 Cb 1.59 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 40.05 1kln h TYR 423 CO 0.04 -0.34 0.36 -0.44 -1.64 0.00 0.00 178.16 176.13 1kln h ASP 424 N -0.97 0.32 -0.41 -2.11 3.32 -1.67 0.34 116.42 115.24 1kln h ASP 424 Ca -0.07 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 1kln h ASP 424 Cb 0.63 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1kln h ASP 424 CO 0.12 0.20 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.67 1kln h ARG 425 N 0.36 0.78 -0.26 3.56 2.43 -1.28 -1.52 114.38 118.45 1kln h ARG 425 Ca 0.24 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1kln h ARG 425 Cb 0.47 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1kln h ARG 425 CO -0.06 0.90 0.08 0.78 -1.51 0.00 0.00 179.97 180.16 1kln h GLY 426 N 0.60 0.43 0.90 2.80 0.00 -0.64 0.37 103.07 107.53 1kln h GLY 426 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1kln h GLY 426 CO 0.04 0.24 0.05 -2.22 0.00 0.00 0.00 176.54 174.65 1kln h ILE 427 N 0.25 1.12 -0.24 2.60 1.08 -1.17 -1.31 117.51 119.84 1kln h ILE 427 Ca 0.08 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 64.15 1kln h ILE 427 Cb 0.24 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1kln h ILE 427 CO -0.00 0.11 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.40 1kln h LEU 428 N 0.04 0.36 -1.79 1.44 3.38 -1.08 0.40 115.31 118.07 1kln h LEU 428 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1kln h LEU 428 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1kln h LEU 428 CO -0.00 0.49 0.01 0.00 0.09 0.00 0.00 178.44 179.03 1kln h ALA 429 N 1.55 1.83 0.00 1.53 0.00 0.42 -0.93 119.26 123.67 1kln h ALA 429 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1kln h ALA 429 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1kln h ALA 429 CO 0.02 0.13 0.00 -0.91 0.00 0.00 0.00 179.25 178.49 1kln h ASN 430 N 0.14 0.00 -0.47 0.00 2.35 0.21 -1.68 115.58 116.12 1kln h ASN 430 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1kln h ASN 430 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1kln h ASN 430 CO -0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1kln n TYR 431 N -3.04 0.96 -0.85 1.19 4.01 -0.42 -4.93 117.16 114.08 1kln n TYR 431 Ca -0.02 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 1kln n TYR 431 Cb 0.15 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1kln n TYR 431 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kln n GLY 432 N 0.65 0.51 3.46 2.72 0.00 -0.63 -5.05 105.19 106.85 1kln n GLY 432 Ca 0.20 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 1kln n GLY 432 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kln s ILE 433 N -2.00 4.36 -0.53 -0.61 1.01 -0.83 -5.00 121.20 117.61 1kln s ILE 433 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.28 1kln s ILE 433 Cb 0.00 -3.03 0.05 0.00 0.01 0.00 0.00 42.46 39.49 1kln s ILE 433 CO 0.00 0.35 0.74 -1.61 0.00 0.00 0.00 174.94 174.42 1kln s GLU 434 N 1.53 3.19 0.14 2.79 0.41 -1.26 -2.55 118.70 122.95 1kln s GLU 434 Ca 0.06 -0.70 -0.31 0.00 -0.41 0.00 0.00 54.97 53.61 1kln s GLU 434 Cb -0.15 -4.09 -0.10 0.00 -1.78 0.00 0.00 34.13 28.00 1kln s GLU 434 CO 0.04 -1.34 1.71 -1.17 -0.49 0.00 0.00 175.26 174.01 1kln s LEU 435 N 3.12 4.38 -0.01 1.80 0.20 -1.26 -4.31 118.68 122.60 1kln s LEU 435 Ca 0.20 2.70 0.01 0.00 0.69 0.00 0.00 54.13 57.73 1kln s LEU 435 Cb -0.17 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.00 1kln s LEU 435 CO 0.14 -0.93 0.01 0.54 -0.29 0.00 0.00 176.35 175.81 1kln n ARG 436 N 4.87 2.62 -1.61 1.98 1.74 -0.98 -4.77 116.66 120.51 1kln n ARG 436 Ca 0.16 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.91 1kln n ARG 436 Cb 0.38 -1.02 -0.04 0.00 -1.02 0.00 0.00 32.46 30.75 1kln n ARG 436 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kln n GLY 437 N 2.78 4.53 2.69 -0.13 0.00 -1.24 -4.63 105.19 109.19 1kln n GLY 437 Ca -0.01 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 1kln n GLY 437 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1kln n ILE 438 N 1.97 3.39 -0.05 -0.61 5.41 -1.26 0.08 119.36 128.29 1kln n ILE 438 Ca 0.60 -2.71 -0.19 0.00 1.00 0.00 0.00 62.75 61.45 1kln n ILE 438 Cb 0.41 -2.56 -0.13 0.00 -0.71 0.00 0.00 39.64 36.64 1kln n ILE 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1kln h ALA 439 N 6.04 0.11 -3.23 -1.39 0.00 -1.81 -3.47 119.26 115.52 1kln h ALA 439 Ca 0.61 -0.88 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 1kln h ALA 439 Cb 0.56 0.35 -0.38 0.00 0.00 0.00 0.00 17.79 18.32 1kln h ALA 439 CO 1.86 0.45 -0.78 -0.06 0.00 0.00 0.00 179.25 180.73 1kln s PHE 440 N -2.35 1.03 -0.34 0.00 0.08 -0.99 -5.01 117.98 110.40 1kln s PHE 440 Ca -0.21 -0.46 -0.09 0.00 0.12 0.00 0.00 56.93 56.28 1kln s PHE 440 Cb 0.02 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.49 1kln s PHE 440 CO 0.70 -0.43 0.16 0.34 -0.10 0.00 0.00 175.22 175.89 1kln s ASP 441 N 1.86 5.54 0.14 1.36 -1.08 -1.26 -1.72 116.67 121.51 1kln s ASP 441 Ca 0.04 -0.87 -0.22 0.00 -0.52 0.00 0.00 52.55 50.98 1kln s ASP 441 Cb -0.13 -1.97 0.01 0.00 -1.46 0.00 0.00 42.92 39.37 1kln s ASP 441 CO -0.07 -0.31 1.65 0.71 0.52 0.00 0.00 175.17 177.67 1kln h THR 442 N 5.87 0.47 -0.97 1.71 1.35 -1.50 -0.83 112.91 119.01 1kln h THR 442 Ca -0.27 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 65.84 1kln h THR 442 Cb 1.11 0.47 -0.06 0.00 -1.73 0.00 0.00 68.15 67.94 1kln h THR 442 CO 0.64 0.00 0.66 -0.03 -0.25 0.00 0.00 175.52 176.53 1kln h MET 443 N -0.22 0.25 0.22 4.72 1.85 -1.83 0.69 114.93 120.62 1kln h MET 443 Ca 0.12 -0.02 -0.33 0.00 -0.61 0.00 0.00 59.70 58.87 1kln h MET 443 Cb 0.41 -0.06 0.03 0.00 0.43 0.00 0.00 31.60 32.41 1kln h MET 443 CO -0.33 0.17 -1.46 -0.07 -0.40 0.00 0.00 176.91 174.81 1kln h LEU 444 N 0.26 0.74 -0.75 3.39 3.38 -1.55 -2.32 115.31 118.47 1kln h LEU 444 Ca 0.50 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1kln h LEU 444 Cb 1.52 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 1kln h LEU 444 CO -0.15 1.64 0.38 -0.33 0.09 0.00 0.00 178.44 180.08 1kln h GLU 445 N 0.13 0.62 -0.16 1.13 5.08 0.01 0.27 114.58 121.65 1kln h GLU 445 Ca -0.24 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1kln h GLU 445 Cb 2.13 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.22 1kln h GLU 445 CO 0.25 0.41 0.04 1.03 -1.00 0.00 0.00 179.01 179.74 1kln h SER 446 N 0.64 0.02 -0.47 1.42 0.87 -1.18 0.40 113.55 115.25 1kln h SER 446 Ca 0.37 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.95 1kln h SER 446 Cb 0.40 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1kln h SER 446 CO -0.28 0.04 0.26 0.22 -0.53 0.00 0.00 176.83 176.55 1kln h TYR 447 N 0.10 0.63 0.00 2.24 3.20 -0.61 -0.14 116.97 122.41 1kln h TYR 447 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1kln h TYR 447 Cb 0.06 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1kln h TYR 447 CO -0.13 0.47 -0.16 0.82 -1.64 0.00 0.00 178.16 177.52 1kln h ILE 448 N 0.62 0.37 0.19 1.81 1.08 -0.05 -2.51 117.51 119.02 1kln h ILE 448 Ca 0.17 -1.02 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1kln h ILE 448 Cb 0.03 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1kln h ILE 448 CO -0.03 0.16 -0.09 0.25 -0.69 0.00 0.00 178.15 177.75 1kln h LEU 449 N 0.00 -0.22 -6.66 1.44 5.85 0.44 -3.44 115.31 112.72 1kln h LEU 449 Ca -0.00 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.44 1kln h LEU 449 Cb 0.75 0.06 -0.34 0.00 0.37 0.00 0.00 40.66 41.50 1kln h LEU 449 CO 0.02 0.08 -0.60 0.21 -0.34 0.00 0.00 178.44 177.81 1kln s ASN 450 N -4.30 1.24 0.19 1.25 2.47 -0.12 -5.00 114.94 110.66 1kln s ASN 450 Ca -0.04 -0.26 -0.16 0.00 0.42 0.00 0.00 52.86 52.82 1kln s ASN 450 Cb 0.00 0.54 0.15 0.00 -1.45 0.00 0.00 41.25 40.50 1kln s ASN 450 CO 0.11 -0.34 1.64 0.77 -3.72 0.00 0.00 177.10 175.57 1kln h SER 451 N 8.28 -0.57 -0.06 -4.21 4.64 -1.65 -0.64 113.55 119.33 1kln h SER 451 Ca -0.17 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1kln h SER 451 Cb 1.14 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1kln h SER 451 CO 0.29 -0.20 0.00 1.33 -0.87 0.00 0.00 176.83 177.39 1kln n VAL 452 N -5.38 0.06 0.28 0.95 0.24 -1.26 -4.37 118.33 108.85 1kln n VAL 452 Ca 0.04 -0.22 0.18 0.00 -2.04 0.00 0.00 64.34 62.30 1kln n VAL 452 Cb 0.29 0.26 0.91 0.00 -1.47 0.00 0.00 33.84 33.83 1kln n VAL 452 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kln h ALA 453 N 4.15 1.46 0.00 2.33 0.00 -1.48 -3.47 119.26 122.25 1kln h ALA 453 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kln h ALA 453 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1kln h ALA 453 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.39 1kln n GLY 454 N -1.27 1.00 3.68 0.00 0.00 -1.26 -5.09 105.19 102.26 1kln n GLY 454 Ca -0.00 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1kln n GLY 454 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kln n ARG 455 N -1.47 2.09 -1.01 1.61 5.12 -1.26 -4.92 116.66 116.82 1kln n ARG 455 Ca 0.00 0.74 -0.11 0.00 -1.93 0.00 0.00 57.85 56.55 1kln n ARG 455 Cb 0.00 -2.35 0.24 0.00 -1.16 0.00 0.00 32.46 29.19 1kln n ARG 455 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1kln n HIS 456 N 1.08 2.30 -3.11 -1.55 8.25 -1.26 -4.59 115.22 116.34 1kln n HIS 456 Ca 0.08 -1.48 -0.31 0.00 -0.26 0.00 0.00 57.72 55.75 1kln n HIS 456 Cb 0.34 -0.71 -0.05 0.00 1.12 0.00 0.00 29.99 30.69 1kln n HIS 456 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1kln s ASP 457 N -1.49 6.61 0.28 0.41 -4.77 -1.26 -4.65 116.67 111.80 1kln s ASP 457 Ca 0.53 1.09 0.02 0.00 -3.30 0.00 0.00 52.55 50.89 1kln s ASP 457 Cb 0.44 -2.30 0.61 0.00 -1.09 0.00 0.00 42.92 40.58 1kln s ASP 457 CO 0.10 -0.25 1.79 -0.03 0.70 0.00 0.00 175.17 177.47 1kln h MET 458 N 1.86 0.76 -0.67 2.11 1.85 -1.98 0.89 114.93 119.75 1kln h MET 458 Ca -0.47 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 58.60 1kln h MET 458 Cb 1.18 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 33.00 1kln h MET 458 CO 0.66 0.50 0.44 -0.44 -0.40 0.00 0.00 176.91 177.67 1kln h ASP 459 N 0.79 0.71 -0.09 1.39 3.32 -1.97 0.13 116.42 120.70 1kln h ASP 459 Ca 0.51 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.32 1kln h ASP 459 Cb 0.69 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.08 1kln h ASP 459 CO -0.34 0.49 -0.87 0.28 -1.72 0.00 0.00 179.24 177.08 1kln h SER 460 N 0.83 0.92 0.23 6.45 0.02 -1.20 -2.69 113.55 118.10 1kln h SER 460 Ca 0.26 -0.68 -0.06 0.00 -0.84 0.00 0.00 61.79 60.47 1kln h SER 460 Cb 0.03 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1kln h SER 460 CO -0.07 1.46 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.73 1kln h LEU 461 N 0.46 0.08 -0.28 5.07 3.38 -0.10 -0.34 115.31 123.58 1kln h LEU 461 Ca -0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1kln h LEU 461 Cb 1.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1kln h LEU 461 CO 0.18 0.36 -0.01 0.00 0.09 0.00 0.00 178.44 179.05 1kln h ALA 462 N 1.65 0.38 -0.37 1.53 0.00 -0.65 0.16 119.26 121.96 1kln h ALA 462 Ca 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1kln h ALA 462 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1kln h ALA 462 CO 0.04 0.14 -0.38 0.93 0.00 0.00 0.00 179.25 179.98 1kln h GLU 463 N 0.29 0.89 0.41 0.00 5.08 -1.24 0.24 114.58 120.26 1kln h GLU 463 Ca 0.08 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1kln h GLU 463 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1kln h GLU 463 CO 0.02 1.11 -0.20 0.00 -1.00 0.00 0.00 179.01 178.95 1kln h ARG 464 N 0.73 -0.53 -0.00 2.33 3.08 -0.77 -1.77 114.38 117.45 1kln h ARG 464 Ca 0.06 0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 1kln h ARG 464 Cb 0.97 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1kln h ARG 464 CO 0.09 -0.35 -0.79 -1.49 -1.07 0.00 0.00 179.97 176.36 1kln h TRP 465 N -1.04 0.03 0.00 3.04 4.06 -0.84 -3.39 115.95 117.81 1kln h TRP 465 Ca -0.06 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1kln h TRP 465 Cb 0.42 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1kln h TRP 465 CO 0.01 0.81 0.00 1.28 -3.56 0.00 0.00 178.44 176.98 1kln n LEU 466 N -3.61 0.53 -3.98 -4.49 4.77 -0.88 -5.01 117.00 104.32 1kln n LEU 466 Ca -0.01 -0.59 -0.28 0.00 -0.03 0.00 0.00 56.01 55.10 1kln n LEU 466 Cb 0.76 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1kln n LEU 466 CO 0.45 0.13 -0.10 0.29 -1.33 0.00 0.00 177.39 176.83 1kln n LYS 467 N -0.12 -3.87 -4.03 3.23 4.01 0.68 -4.94 118.16 113.12 1kln n LYS 467 Ca 0.00 0.46 -0.34 0.00 -0.51 0.00 0.00 58.31 57.92 1kln n LYS 467 Cb 0.07 -4.93 -0.15 0.00 -0.51 0.00 0.00 35.03 29.51 1kln n LYS 467 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1kln s HIS 468 N -3.64 2.95 -0.07 2.13 2.46 -0.23 -4.91 115.29 113.97 1kln s HIS 468 Ca 0.31 -1.57 -0.30 0.00 0.47 0.00 0.00 55.06 53.96 1kln s HIS 468 Cb -0.16 -1.99 -0.02 0.00 -0.13 0.00 0.00 32.58 30.27 1kln s HIS 468 CO 0.88 -0.75 1.12 0.15 -2.47 0.00 0.00 174.74 173.67 1kln s LYS 469 N 1.31 4.38 0.59 2.88 -0.14 -1.26 -3.63 119.74 123.88 1kln s LYS 469 Ca 0.02 1.56 0.01 0.00 -1.36 0.00 0.00 55.97 56.21 1kln s LYS 469 Cb -0.15 -3.55 0.11 0.00 -1.68 0.00 0.00 37.83 32.57 1kln s LYS 469 CO -0.08 -0.39 0.81 0.25 -0.76 0.00 0.00 175.35 175.18 1kln n THR 470 N 4.57 0.00 -3.31 2.17 -2.24 -1.26 -5.04 114.28 109.16 1kln n THR 470 Ca 0.10 -1.39 -0.44 0.00 -2.27 0.00 0.00 64.05 60.06 1kln n THR 470 Cb 0.47 -0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 67.73 1kln n THR 470 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1kln s ILE 471 N -2.46 5.09 0.30 2.28 1.01 -1.26 -5.03 121.20 121.14 1kln s ILE 471 Ca 0.55 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1kln s ILE 471 Cb -0.03 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.22 1kln s ILE 471 CO 0.36 -0.56 1.17 0.28 0.00 0.00 0.00 174.94 176.19 1kln s THR 472 N 2.07 3.23 0.35 2.92 -1.32 -1.26 -4.90 115.64 116.73 1kln s THR 472 Ca 0.10 1.23 0.16 0.00 -1.21 0.00 0.00 61.69 61.97 1kln s THR 472 Cb -0.20 -3.78 0.34 0.00 -1.51 0.00 0.00 72.50 67.35 1kln s THR 472 CO 0.11 0.29 1.65 0.15 -2.21 0.00 0.00 174.62 174.61 1kln h PHE 473 N 3.62 0.90 -0.03 9.09 3.57 -2.00 0.03 116.94 132.12 1kln h PHE 473 Ca -0.47 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.07 1kln h PHE 473 Cb 1.22 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1kln h PHE 473 CO 0.58 -0.21 0.04 0.93 -2.23 0.00 0.00 178.31 177.42 1kln h GLU 474 N 0.28 0.00 0.21 1.11 4.39 -1.91 -2.32 114.58 116.34 1kln h GLU 474 Ca 0.75 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.44 1kln h GLU 474 Cb 1.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 1kln h GLU 474 CO -0.61 0.00 -0.10 0.93 -1.16 0.00 0.00 179.01 178.07 1kln h GLU 475 N 0.00 -0.27 0.00 2.33 5.08 -1.27 0.64 114.58 121.10 1kln h GLU 475 Ca 0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1kln h GLU 475 Cb 0.09 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1kln h GLU 475 CO -0.00 0.12 0.00 0.44 -1.00 0.00 0.00 179.01 178.57 1kln n ILE 476 N -4.99 0.10 0.02 3.13 -6.64 -0.97 -3.58 119.36 106.43 1kln n ILE 476 Ca -0.08 0.02 0.04 0.00 -1.77 0.00 0.00 62.75 60.96 1kln n ILE 476 Cb 0.26 -0.55 -0.06 0.00 -1.44 0.00 0.00 39.64 37.85 1kln n ILE 476 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1kln n ALA 477 N -1.44 2.34 0.00 -1.28 0.00 -0.91 -4.88 120.51 114.34 1kln n ALA 477 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1kln n ALA 477 Cb 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1kln n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kln n GLY 478 N 1.99 -2.91 3.27 0.00 0.00 0.22 -0.55 105.19 107.21 1kln n GLY 478 Ca -0.01 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.08 1kln n GLY 478 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kln s LYS 479 N -0.74 1.14 3.26 1.61 1.02 -1.26 -4.65 119.74 120.12 1kln s LYS 479 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.46 1kln s LYS 479 Cb 0.00 -0.52 0.00 0.00 -0.52 0.00 0.00 37.83 36.79 1kln s LYS 479 CO 0.00 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 1kln n GLY 480 N -0.26 0.20 0.13 -3.33 0.00 -1.26 -4.20 105.19 96.47 1kln n GLY 480 Ca -0.08 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 1kln n GLY 480 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1kln h LYS 481 N 0.00 0.36 -1.54 1.61 3.11 -2.01 -3.29 116.57 114.81 1kln h LYS 481 Ca 0.00 -0.41 -0.33 0.00 -2.81 0.00 0.00 60.65 57.09 1kln h LYS 481 Cb 0.00 0.12 -0.14 0.00 -1.00 0.00 0.00 32.23 31.21 1kln h LYS 481 CO 0.00 1.10 0.42 0.09 -2.81 0.00 0.00 179.45 178.25 1kln n ASN 482 N -4.24 6.49 -4.73 4.20 3.02 -1.26 -4.86 115.26 113.87 1kln n ASN 482 Ca -0.11 -3.08 -0.41 0.00 -0.03 0.00 0.00 54.58 50.95 1kln n ASN 482 Cb 0.67 -1.07 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1kln n ASN 482 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1kln s GLN 483 N -1.83 4.58 0.32 3.52 0.74 -1.24 -4.79 119.66 120.96 1kln s GLN 483 Ca 0.33 1.71 -0.25 0.00 0.05 0.00 0.00 55.36 57.20 1kln s GLN 483 Cb 0.25 -3.29 -0.10 0.00 1.10 0.00 0.00 33.01 30.97 1kln s GLN 483 CO -0.01 0.04 0.92 -0.51 -0.55 0.00 0.00 175.29 175.18 1kln s LEU 484 N -0.18 4.30 0.33 3.68 1.43 0.29 -5.03 118.68 123.50 1kln s LEU 484 Ca 0.50 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 1kln s LEU 484 Cb -0.29 -4.02 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 1kln s LEU 484 CO 0.34 -0.09 0.52 0.28 0.23 0.00 0.00 176.35 177.64 1kln s THR 485 N -1.66 5.12 0.29 5.49 -1.32 -1.26 -4.77 115.64 117.53 1kln s THR 485 Ca 0.51 -0.51 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 1kln s THR 485 Cb -0.17 -3.86 0.28 0.00 -1.51 0.00 0.00 72.50 67.24 1kln s THR 485 CO 0.22 -0.52 1.73 0.15 -2.21 0.00 0.00 174.62 173.99 1kln h PHE 486 N 0.85 0.78 0.00 9.09 3.57 -1.90 -0.52 116.94 128.81 1kln h PHE 486 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1kln h PHE 486 Cb 1.22 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1kln h PHE 486 CO 0.51 0.07 0.00 0.27 -2.23 0.00 0.00 178.31 176.93 1kln n ASN 487 N -4.94 0.56 -0.00 0.41 6.94 -1.26 -1.67 115.26 115.29 1kln n ASN 487 Ca 0.21 0.70 -0.02 0.00 -0.02 0.00 0.00 54.58 55.46 1kln n ASN 487 Cb 0.59 -0.79 -0.11 0.00 -2.36 0.00 0.00 39.78 37.10 1kln n ASN 487 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1kln n GLN 488 N -2.18 0.64 -2.10 -3.83 6.02 -0.21 -1.01 117.38 114.70 1kln n GLN 488 Ca 0.00 0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.72 1kln n GLN 488 Cb 0.12 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 1kln n GLN 488 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1kln s ILE 489 N -2.87 3.11 0.29 5.09 1.01 -0.67 -4.71 121.20 122.45 1kln s ILE 489 Ca -0.05 0.80 -0.29 0.00 0.00 0.00 0.00 60.65 61.10 1kln s ILE 489 Cb 0.09 -3.51 -0.13 0.00 0.01 0.00 0.00 42.46 38.92 1kln s ILE 489 CO 0.83 0.06 1.28 0.00 0.00 0.00 0.00 174.94 177.11 1kln n ALA 490 N 3.93 0.90 -0.34 9.38 0.00 -1.26 -4.66 120.51 128.45 1kln n ALA 490 Ca 0.12 0.39 0.12 0.00 0.00 0.00 0.00 53.44 54.07 1kln n ALA 490 Cb 0.41 -2.21 0.24 0.00 0.00 0.00 0.00 19.45 17.89 1kln n ALA 490 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1kln n LEU 491 N 1.36 -0.19 0.20 0.00 4.32 -1.26 -0.99 117.00 120.44 1kln n LEU 491 Ca 0.08 1.67 0.09 0.00 -0.02 0.00 0.00 56.01 57.83 1kln n LEU 491 Cb 0.33 -0.58 0.18 0.00 -1.62 0.00 0.00 43.42 41.74 1kln n LEU 491 CO 0.62 -1.66 0.72 -0.33 -1.22 0.00 0.00 177.39 175.52 1kln h GLU 492 N 0.00 0.00 0.17 3.23 4.39 -1.99 -1.76 114.58 118.63 1kln h GLU 492 Ca 0.56 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.97 1kln h GLU 492 Cb 1.07 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1kln h GLU 492 CO -0.95 0.17 -1.34 0.93 -1.16 0.00 0.00 179.01 176.66 1kln h GLU 493 N 0.00 0.36 -0.22 2.33 4.39 -1.60 -2.60 114.58 117.25 1kln h GLU 493 Ca -0.00 -0.62 0.05 0.00 0.34 0.00 0.00 59.36 59.13 1kln h GLU 493 Cb 1.07 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.90 1kln h GLU 493 CO 0.02 1.30 -0.07 0.00 -1.16 0.00 0.00 179.01 179.10 1kln h ALA 494 N 0.07 0.14 -0.54 3.43 0.00 -1.09 -1.96 119.26 119.30 1kln h ALA 494 Ca -0.26 0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1kln h ALA 494 Cb 1.90 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.80 1kln h ALA 494 CO 0.16 -0.48 0.13 0.78 0.00 0.00 0.00 179.25 179.84 1kln h GLY 495 N -0.02 0.69 0.25 0.00 0.00 -1.40 -0.18 103.07 102.42 1kln h GLY 495 Ca 0.11 -0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.48 1kln h GLY 495 CO -0.24 -0.07 0.01 3.21 0.00 0.00 0.00 176.54 179.45 1kln h ARG 496 N 0.27 0.12 0.61 4.80 3.08 -0.95 0.60 114.38 122.91 1kln h ARG 496 Ca 0.28 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1kln h ARG 496 Cb 0.37 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1kln h ARG 496 CO -0.34 0.08 -0.29 -0.92 -1.07 0.00 0.00 179.97 177.43 1kln h TYR 497 N 0.13 -0.76 -0.99 3.04 3.20 -0.90 -2.48 116.97 118.21 1kln h TYR 497 Ca 0.23 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1kln h TYR 497 Cb 0.34 0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 1kln h TYR 497 CO -0.29 -0.47 0.63 0.00 -1.64 0.00 0.00 178.16 176.40 1kln h ALA 498 N -1.23 1.40 0.05 1.82 0.00 -0.94 0.19 119.26 120.56 1kln h ALA 498 Ca -0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 1kln h ALA 498 Cb 0.62 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1kln h ALA 498 CO 0.14 0.38 -1.09 0.00 0.00 0.00 0.00 179.25 178.68 1kln h ALA 499 N 1.47 0.06 -0.84 0.00 0.00 -0.99 -2.48 119.26 116.48 1kln h ALA 499 Ca 0.44 -0.72 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1kln h ALA 499 Cb 0.24 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1kln h ALA 499 CO -0.19 0.65 0.55 1.49 0.00 0.00 0.00 179.25 181.75 1kln h GLU 500 N 0.29 0.94 0.06 0.00 4.81 -0.84 -0.88 114.58 118.96 1kln h GLU 500 Ca -0.15 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1kln h GLU 500 Cb 1.76 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1kln h GLU 500 CO 0.21 0.62 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.57 1kln h ASP 501 N 0.97 -0.26 -0.45 1.04 5.19 -0.54 -0.98 116.42 121.38 1kln h ASP 501 Ca 0.35 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.84 1kln h ASP 501 Cb 0.16 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.73 1kln h ASP 501 CO -0.12 -0.15 0.19 0.00 -3.12 0.00 0.00 179.24 176.05 1kln h ALA 502 N 0.72 0.55 0.10 3.45 0.00 -0.87 -0.76 119.26 122.45 1kln h ALA 502 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1kln h ALA 502 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1kln h ALA 502 CO -0.05 -0.18 -0.05 0.22 0.00 0.00 0.00 179.25 179.19 1kln h ASP 503 N 0.39 -0.12 -0.49 0.00 3.58 -0.90 -2.48 116.42 116.40 1kln h ASP 503 Ca 0.20 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 1kln h ASP 503 Cb 0.16 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1kln h ASP 503 CO -0.17 -0.05 0.27 0.58 -2.88 0.00 0.00 179.24 176.99 1kln h VAL 504 N -0.18 1.17 -0.57 2.25 2.07 -0.87 -0.80 116.25 119.32 1kln h VAL 504 Ca -0.01 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1kln h VAL 504 Cb 0.14 0.56 -0.11 0.00 -1.52 0.00 0.00 31.29 30.36 1kln h VAL 504 CO 0.02 0.18 -0.17 0.74 0.02 0.00 0.00 177.57 178.36 1kln h THR 505 N 0.65 0.38 0.15 2.57 2.02 -1.03 0.26 112.91 117.91 1kln h THR 505 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1kln h THR 505 Cb 0.04 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1kln h THR 505 CO -0.03 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 176.04 1kln h LEU 506 N -0.03 -0.17 -1.10 2.58 5.85 -0.86 -0.09 115.31 121.48 1kln h LEU 506 Ca 0.27 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1kln h LEU 506 Cb 0.45 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 1kln h LEU 506 CO -0.60 -0.02 0.61 1.56 -0.34 0.00 0.00 178.44 179.64 1kln h GLN 507 N -0.31 0.98 -0.54 1.25 4.20 -0.27 0.11 115.11 120.54 1kln h GLN 507 Ca -0.02 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1kln h GLN 507 Cb 0.24 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1kln h GLN 507 CO 0.03 0.65 0.09 -0.07 -0.67 0.00 0.00 178.83 178.86 1kln h LEU 508 N 1.01 0.80 -1.01 1.46 3.38 0.14 -0.48 115.31 120.61 1kln h LEU 508 Ca 0.43 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1kln h LEU 508 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1kln h LEU 508 CO -0.19 0.81 -0.14 -0.74 0.09 0.00 0.00 178.44 178.27 1kln h HIS 509 N 0.81 0.59 -0.02 1.13 2.76 0.10 -0.92 115.15 119.60 1kln h HIS 509 Ca 0.17 -0.10 -0.11 0.00 -2.20 0.00 0.00 60.37 58.14 1kln h HIS 509 Cb 0.36 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 1kln h HIS 509 CO 0.02 0.67 -0.48 -0.07 -1.30 0.00 0.00 177.93 176.76 1kln h LEU 510 N 0.50 0.05 0.15 0.26 4.07 0.45 -1.09 115.31 119.71 1kln h LEU 510 Ca 0.09 -0.02 -0.21 0.00 0.08 0.00 0.00 57.88 57.81 1kln h LEU 510 Cb 0.54 -0.01 0.02 0.00 1.08 0.00 0.00 40.66 42.29 1kln h LEU 510 CO 0.03 0.53 -0.93 0.11 -1.08 0.00 0.00 178.44 177.10 1kln h LYS 511 N 0.04 0.36 0.01 1.13 1.57 -0.65 -3.40 116.57 115.63 1kln h LYS 511 Ca -0.00 -0.59 -0.12 0.00 -1.87 0.00 0.00 60.65 58.07 1kln h LYS 511 Cb 0.87 0.22 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1kln h LYS 511 CO 0.06 1.28 -0.47 0.52 -0.57 0.00 0.00 179.45 180.27 1kln h MET 512 N -0.25 0.31 -0.93 3.15 2.86 -1.16 -3.33 114.93 115.57 1kln h MET 512 Ca -0.16 -0.34 0.11 0.00 -2.06 0.00 0.00 59.70 57.25 1kln h MET 512 Cb 1.73 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 33.41 1kln h MET 512 CO 0.18 1.04 0.60 2.35 1.06 0.00 0.00 176.91 182.13 1kln h TRP 513 N -0.28 1.01 0.29 -0.22 -0.00 -1.41 -1.16 115.95 114.18 1kln h TRP 513 Ca -0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.85 1kln h TRP 513 Cb 1.21 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 30.04 1kln h TRP 513 CO 0.16 0.43 -0.22 -1.35 -0.00 0.00 0.00 178.44 177.46 1kln h PRO 514 N 0.90 -0.50 -0.60 2.65 0.11 -1.76 -1.66 132.00 131.15 1kln h PRO 514 Ca 0.45 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.62 1kln h PRO 514 Cb 0.47 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1kln h PRO 514 CO -0.21 -0.33 0.40 -0.44 -0.21 0.00 0.00 178.00 177.21 1kln h ASP 515 N -0.51 0.60 -0.33 -2.05 5.19 -1.51 -1.32 116.42 116.48 1kln h ASP 515 Ca -0.02 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 1kln h ASP 515 Cb 0.45 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1kln h ASP 515 CO -0.01 0.41 0.03 0.25 -3.12 0.00 0.00 179.24 176.80 1kln h LEU 516 N 0.70 0.56 -2.36 1.55 6.46 -0.93 -2.95 115.31 118.33 1kln h LEU 516 Ca 0.24 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1kln h LEU 516 Cb 0.09 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1kln h LEU 516 CO -0.06 0.71 0.12 1.56 -0.62 0.00 0.00 178.44 180.14 1kln h GLN 517 N 0.39 0.00 -0.76 1.25 4.20 -0.28 -3.16 115.11 116.76 1kln h GLN 517 Ca 0.10 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.96 1kln h GLN 517 Cb 0.40 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.04 1kln h GLN 517 CO 0.01 0.00 -0.21 0.87 -0.67 0.00 0.00 178.83 178.83 1kln h LYS 518 N 0.00 -0.02 -3.20 1.46 1.79 -1.34 -3.40 116.57 111.88 1kln h LYS 518 Ca 0.05 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.11 1kln h LYS 518 Cb 0.29 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.54 1kln h LYS 518 CO -0.00 -0.01 -0.74 -3.38 -1.08 0.00 0.00 179.45 174.24 1kln s HIS 519 N -6.21 0.10 0.57 -1.35 -3.43 -1.19 -5.03 115.29 98.74 1kln s HIS 519 Ca -0.15 0.04 0.39 0.00 -0.80 0.00 0.00 55.06 54.55 1kln s HIS 519 Cb 0.22 -0.56 1.49 0.00 -1.43 0.00 0.00 32.58 32.30 1kln s HIS 519 CO 0.75 -0.32 1.64 -0.22 -2.00 0.00 0.00 174.74 174.58 1kln h LYS 520 N 8.43 0.00 0.00 -0.38 1.63 -1.84 -3.18 116.57 121.23 1kln h LYS 520 Ca -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1kln h LYS 520 Cb 1.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1kln h LYS 520 CO 0.21 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.62 1kln n GLY 521 N -1.79 -2.90 0.19 5.01 0.00 -1.26 0.17 105.19 104.60 1kln n GLY 521 Ca 0.30 0.30 -0.05 0.00 0.00 0.00 0.00 46.02 46.57 1kln n GLY 521 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1kln h PRO 522 N 0.00 0.38 -0.48 1.61 0.11 -1.49 -1.26 132.00 130.86 1kln h PRO 522 Ca 0.00 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1kln h PRO 522 Cb 0.00 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1kln h PRO 522 CO 0.00 0.25 0.32 1.25 -0.21 0.00 0.00 178.00 179.61 1kln h LEU 523 N 0.39 0.39 -0.18 2.35 7.12 -1.52 -0.04 115.31 123.82 1kln h LEU 523 Ca 0.20 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.13 1kln h LEU 523 Cb 0.16 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.20 1kln h LEU 523 CO -0.18 0.26 -0.20 -1.13 -0.13 0.00 0.00 178.44 177.06 1kln h ASN 524 N 0.44 0.49 -0.29 1.25 -1.24 0.93 -0.00 115.58 117.17 1kln h ASN 524 Ca 0.21 -0.49 0.03 0.00 0.71 0.00 0.00 56.30 56.76 1kln h ASN 524 Cb 0.25 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 1kln h ASN 524 CO -0.05 0.88 0.10 0.58 -1.29 0.00 0.00 177.43 177.65 1kln h VAL 525 N 0.11 0.91 0.57 2.57 2.07 -0.88 0.23 116.25 121.83 1kln h VAL 525 Ca 0.03 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1kln h VAL 525 Cb 0.75 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1kln h VAL 525 CO 0.05 0.04 -0.48 0.15 0.02 0.00 0.00 177.57 177.35 1kln h PHE 526 N 0.22 -1.31 -0.63 1.57 3.57 -0.97 0.19 116.94 119.58 1kln h PHE 526 Ca 0.13 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1kln h PHE 526 Cb 0.11 0.50 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1kln h PHE 526 CO -0.14 -0.67 0.41 0.93 -2.23 0.00 0.00 178.31 176.62 1kln h GLU 527 N -1.03 0.70 0.00 1.11 4.39 -0.77 -1.56 114.58 117.42 1kln h GLU 527 Ca -0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1kln h GLU 527 Cb 0.87 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1kln h GLU 527 CO -0.02 0.47 0.00 0.09 -1.16 0.00 0.00 179.01 178.39 1kln n ASN 528 N -4.46 1.31 0.00 1.42 4.13 0.80 -4.58 115.26 113.87 1kln n ASN 528 Ca 0.08 -1.45 0.00 0.00 1.68 0.00 0.00 54.58 54.89 1kln n ASN 528 Cb 0.14 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1kln n ASN 528 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1kln n ILE 529 N -0.23 0.00 0.05 2.41 5.41 0.56 -4.82 119.36 122.74 1kln n ILE 529 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1kln n ILE 529 Cb 0.17 -0.61 -0.05 0.00 -0.71 0.00 0.00 39.64 38.44 1kln n ILE 529 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1kln h GLU 530 N 0.00 -0.41 0.24 0.38 4.57 -1.37 -1.92 114.58 116.07 1kln h GLU 530 Ca 0.00 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1kln h GLU 530 Cb 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1kln h GLU 530 CO 0.00 -0.27 -0.11 1.98 -1.18 0.00 0.00 179.01 179.42 1kln h MET 531 N -0.42 -0.31 0.00 1.92 4.05 -1.51 -3.04 114.93 115.62 1kln h MET 531 Ca 0.07 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1kln h MET 531 Cb 0.52 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 1kln h MET 531 CO -0.27 0.05 0.01 -1.00 0.23 0.00 0.00 176.91 175.93 1kln h PRO 532 N -0.79 0.00 -0.01 0.39 0.13 -1.79 -0.82 132.00 129.10 1kln h PRO 532 Ca -0.03 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.92 1kln h PRO 532 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1kln h PRO 532 CO 0.05 0.00 -0.80 1.25 -0.23 0.00 0.00 178.00 178.28 1kln h LEU 533 N 0.00 0.22 -0.64 1.56 5.85 -1.23 -3.37 115.31 117.70 1kln h LEU 533 Ca 0.00 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.68 1kln h LEU 533 Cb 0.01 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.85 1kln h LEU 533 CO 0.00 0.93 -0.26 0.58 -0.34 0.00 0.00 178.44 179.35 1kln h VAL 534 N 0.11 0.23 0.00 1.05 2.07 -1.14 0.39 116.25 118.96 1kln h VAL 534 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1kln h VAL 534 Cb 1.39 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1kln h VAL 534 CO 0.12 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.23 1kln h PRO 535 N -0.09 0.00 -0.01 1.57 0.13 -1.79 -2.21 132.00 129.61 1kln h PRO 535 Ca 0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.23 1kln h PRO 535 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1kln h PRO 535 CO -0.70 0.03 -0.81 -0.39 -0.23 0.00 0.00 178.00 175.89 1kln h VAL 536 N 0.00 1.50 -0.06 1.56 -1.51 -0.46 -2.02 116.25 115.26 1kln h VAL 536 Ca -0.00 -2.55 -0.11 0.00 -1.23 0.00 0.00 66.70 62.81 1kln h VAL 536 Cb 0.60 2.40 -0.01 0.00 -2.13 0.00 0.00 31.29 32.15 1kln h VAL 536 CO 0.00 0.74 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.56 1kln h LEU 537 N 0.09 0.15 -0.86 4.19 3.38 -0.64 -0.93 115.31 120.69 1kln h LEU 537 Ca -0.03 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1kln h LEU 537 Cb 1.42 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1kln h LEU 537 CO 0.12 0.59 -0.42 -1.28 0.09 0.00 0.00 178.44 177.53 1kln h SER 538 N 0.12 0.00 -0.06 -0.43 0.87 -1.17 -2.55 113.55 110.33 1kln h SER 538 Ca 0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1kln h SER 538 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1kln h SER 538 CO 0.07 0.42 -0.31 0.03 -0.53 0.00 0.00 176.83 176.51 1kln h ARG 539 N 0.00 0.32 -0.12 2.24 3.08 -0.73 -2.95 114.38 116.22 1kln h ARG 539 Ca -0.00 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.80 1kln h ARG 539 Cb 0.96 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1kln h ARG 539 CO 0.06 0.91 0.01 0.82 -1.07 0.00 0.00 179.97 180.69 1kln h ILE 540 N -0.19 0.94 -0.89 2.04 2.04 -1.12 -1.11 117.51 119.22 1kln h ILE 540 Ca -0.02 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1kln h ILE 540 Cb 0.96 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1kln h ILE 540 CO 0.06 0.01 0.58 -0.33 0.00 0.00 0.00 178.15 178.47 1kln h GLU 541 N 0.06 1.18 0.00 2.37 5.08 -1.55 -0.50 114.58 121.22 1kln h GLU 541 Ca 0.05 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1kln h GLU 541 Cb 0.05 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1kln h GLU 541 CO -0.08 0.79 0.00 0.54 -1.00 0.00 0.00 179.01 179.26 1kln n ARG 542 N -4.39 0.11 -0.07 2.33 1.74 -0.97 -3.03 116.66 112.37 1kln n ARG 542 Ca 0.10 0.17 -0.09 0.00 -0.77 0.00 0.00 57.85 57.25 1kln n ARG 542 Cb 0.03 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 1kln n ARG 542 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1kln h ASN 543 N 0.00 0.00 -1.81 0.55 -0.26 0.08 -3.50 115.58 110.64 1kln h ASN 543 Ca 0.00 -0.31 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 1kln h ASN 543 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1kln h ASN 543 CO 0.00 0.92 0.00 0.61 -1.06 0.00 0.00 177.43 177.90 1kln n GLY 544 N 1.61 -1.16 3.25 2.83 0.00 -0.33 -4.90 105.19 106.49 1kln n GLY 544 Ca -0.12 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 1kln n GLY 544 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kln s VAL 545 N 0.00 1.51 -0.11 1.61 0.11 0.76 -4.73 120.40 119.56 1kln s VAL 545 Ca 0.00 -1.49 -0.17 0.00 -2.93 0.00 0.00 61.98 57.40 1kln s VAL 545 Cb 0.00 -1.41 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1kln s VAL 545 CO 0.00 -0.13 0.42 -0.75 -3.33 0.00 0.00 175.10 171.31 1kln s LYS 546 N -1.91 4.27 0.10 1.54 2.47 -1.26 0.35 119.74 125.30 1kln s LYS 546 Ca 0.04 0.36 0.07 0.00 -1.56 0.00 0.00 55.97 54.88 1kln s LYS 546 Cb -0.10 -3.40 -0.03 0.00 -1.46 0.00 0.00 37.83 32.83 1kln s LYS 546 CO 0.04 0.25 -0.18 0.42 0.16 0.00 0.00 175.35 176.03 1kln s ILE 547 N 0.36 1.49 -0.68 5.43 1.01 -1.26 -2.15 121.20 125.39 1kln s ILE 547 Ca 0.23 -1.49 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 1kln s ILE 547 Cb -0.15 -1.40 0.17 0.00 0.01 0.00 0.00 42.46 41.09 1kln s ILE 547 CO 0.09 -0.15 0.65 -0.62 0.00 0.00 0.00 174.94 174.91 1kln s ASP 548 N -1.92 6.46 0.66 3.58 2.15 0.16 -4.88 116.67 122.87 1kln s ASP 548 Ca 0.04 -2.19 0.33 0.00 0.43 0.00 0.00 52.55 51.16 1kln s ASP 548 Cb -0.10 -2.22 1.79 0.00 -0.30 0.00 0.00 42.92 42.10 1kln s ASP 548 CO 0.04 -0.75 2.03 1.55 -0.17 0.00 0.00 175.17 177.87 1kln h PRO 549 N 8.40 0.00 0.63 4.34 0.13 -1.97 -2.36 132.00 141.17 1kln h PRO 549 Ca -0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1kln h PRO 549 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1kln h PRO 549 CO 0.91 0.00 -0.30 -0.22 -0.23 0.00 0.00 178.00 178.16 1kln h LYS 550 N 0.00 -0.81 -1.01 0.86 3.64 -1.98 -2.81 116.57 114.46 1kln h LYS 550 Ca 0.02 0.06 0.24 0.00 -1.27 0.00 0.00 60.65 59.69 1kln h LYS 550 Cb 0.54 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.44 1kln h LYS 550 CO -0.00 -0.53 0.62 0.28 -2.27 0.00 0.00 179.45 177.55 1kln h VAL 551 N -1.20 0.57 -0.40 2.00 2.07 -1.83 0.34 116.25 117.81 1kln h VAL 551 Ca -0.09 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1kln h VAL 551 Cb 0.66 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1kln h VAL 551 CO 0.14 0.10 -0.04 -0.07 0.02 0.00 0.00 177.57 177.73 1kln h LEU 552 N 0.57 0.72 -0.71 2.57 -0.00 -1.62 -2.16 115.31 114.68 1kln h LEU 552 Ca 0.61 -0.33 0.05 0.00 -0.00 0.00 0.00 57.88 58.21 1kln h LEU 552 Cb 1.23 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.64 1kln h LEU 552 CO -0.40 0.88 0.42 -0.74 -0.00 0.00 0.00 178.44 178.60 1kln h HIS 553 N 0.54 0.78 -0.11 1.13 2.76 -0.05 0.17 115.15 120.37 1kln h HIS 553 Ca 0.11 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1kln h HIS 553 Cb 0.53 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1kln h HIS 553 CO 0.04 0.40 0.06 -0.91 -1.30 0.00 0.00 177.93 176.22 1kln h ASN 554 N 0.79 0.13 0.38 3.26 4.21 -1.34 -1.63 115.58 121.38 1kln h ASN 554 Ca 0.31 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.76 1kln h ASN 554 Cb 0.14 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1kln h ASN 554 CO -0.16 0.15 0.00 -0.74 -1.29 0.00 0.00 177.43 175.39 1kln h HIS 555 N 0.10 0.00 0.02 1.19 2.76 -0.60 -1.56 115.15 117.06 1kln h HIS 555 Ca 0.04 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 1kln h HIS 555 Cb 0.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1kln h HIS 555 CO -0.05 0.00 -0.13 1.03 -1.30 0.00 0.00 177.93 177.47 1kln h SER 556 N 0.00 0.08 -0.53 3.26 0.87 0.23 -0.60 113.55 116.86 1kln h SER 556 Ca 0.00 -0.95 0.08 0.00 -1.23 0.00 0.00 61.79 59.69 1kln h SER 556 Cb 0.19 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1kln h SER 556 CO 0.00 1.02 0.16 -0.33 -0.53 0.00 0.00 176.83 177.16 1kln h GLU 557 N -0.85 0.31 -0.55 2.24 4.39 -0.84 0.23 114.58 119.52 1kln h GLU 557 Ca -0.02 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1kln h GLU 557 Cb 1.06 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 1kln h GLU 557 CO 0.03 0.21 0.27 1.49 -1.16 0.00 0.00 179.01 179.85 1kln h GLU 558 N 0.32 0.79 -0.02 2.33 4.81 -1.39 -2.02 114.58 119.40 1kln h GLU 558 Ca 0.26 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1kln h GLU 558 Cb 0.32 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1kln h GLU 558 CO -0.29 0.64 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.43 1kln h LEU 559 N 0.74 0.03 -0.23 1.64 3.38 0.10 -1.03 115.31 119.94 1kln h LEU 559 Ca 0.19 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1kln h LEU 559 Cb 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1kln h LEU 559 CO -0.03 0.16 0.09 0.74 0.09 0.00 0.00 178.44 179.49 1kln h THR 560 N 0.03 1.17 0.38 0.22 2.02 -0.19 -1.74 112.91 114.81 1kln h THR 560 Ca 0.01 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1kln h THR 560 Cb 0.24 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1kln h THR 560 CO 0.02 0.17 -0.32 -0.07 0.37 0.00 0.00 175.52 175.69 1kln h LEU 561 N 0.22 -0.85 -1.42 2.58 3.38 -0.68 -2.30 115.31 116.24 1kln h LEU 561 Ca 0.08 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.26 1kln h LEU 561 Cb 0.18 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1kln h LEU 561 CO -0.01 -0.47 0.54 0.03 0.09 0.00 0.00 178.44 178.63 1kln h ARG 562 N -0.71 0.55 -0.67 1.13 2.47 -1.22 0.66 114.38 116.60 1kln h ARG 562 Ca -0.03 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 1kln h ARG 562 Cb 0.62 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.79 1kln h ARG 562 CO -0.02 0.36 0.19 -0.07 0.56 0.00 0.00 179.97 180.99 1kln h LEU 563 N 0.56 0.98 -0.78 3.04 3.38 -0.77 -2.85 115.31 118.89 1kln h LEU 563 Ca 0.41 -0.22 0.14 0.00 0.09 0.00 0.00 57.88 58.31 1kln h LEU 563 Cb 0.79 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1kln h LEU 563 CO -0.17 0.94 0.35 0.00 0.09 0.00 0.00 178.44 179.66 1kln h ALA 564 N 1.08 1.12 -0.68 1.53 0.00 -0.48 0.11 119.26 121.93 1kln h ALA 564 Ca 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1kln h ALA 564 Cb 0.32 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1kln h ALA 564 CO -0.00 -0.15 0.39 0.93 0.00 0.00 0.00 179.25 180.41 1kln h GLU 565 N 0.52 0.94 -0.09 0.00 3.07 -1.42 1.42 114.58 119.03 1kln h GLU 565 Ca 0.42 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 59.10 1kln h GLU 565 Cb 0.61 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1kln h GLU 565 CO -0.37 0.69 -0.32 -0.07 -1.40 0.00 0.00 179.01 177.53 1kln h LEU 566 N 0.93 0.16 0.25 1.33 3.38 -0.71 16.51 115.31 137.17 1kln h LEU 566 Ca 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1kln h LEU 566 Cb 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1kln h LEU 566 CO -0.04 0.49 -0.12 -0.08 0.09 0.00 0.00 178.44 178.77 1kln h GLU 567 N 0.15 -0.32 0.41 1.13 4.81 0.24 2.83 114.58 123.82 1kln h GLU 567 Ca 0.02 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1kln h GLU 567 Cb 0.65 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1kln h GLU 567 CO 0.05 0.01 -0.20 0.87 -0.73 0.00 0.00 179.01 179.01 1kln h LYS 568 N -0.69 -0.53 -0.88 1.92 1.57 0.79 0.12 116.57 118.88 1kln h LYS 568 Ca -0.03 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 1kln h LYS 568 Cb 0.48 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.83 1kln h LYS 568 CO 0.06 -0.28 0.52 0.87 -0.57 0.00 0.00 179.45 180.05 1kln h LYS 569 N -0.68 0.83 -0.96 3.15 1.57 3.75 0.42 116.57 124.64 1kln h LYS 569 Ca -0.06 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1kln h LYS 569 Cb 0.49 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1kln h LYS 569 CO 0.09 0.55 0.63 0.00 -0.57 0.00 0.00 179.45 180.15 1kln h ALA 570 N 1.48 1.27 0.00 3.86 0.00 0.53 0.12 119.26 126.51 1kln h ALA 570 Ca 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1kln h ALA 570 Cb 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1kln h ALA 570 CO -0.25 0.52 -0.07 0.72 0.00 0.00 0.00 179.25 180.17 1kln n HIS 571 N -4.47 0.49 0.16 0.00 8.25 0.84 -2.45 115.22 118.05 1kln n HIS 571 Ca 0.13 0.14 0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1kln n HIS 571 Cb 0.08 -0.71 0.28 0.00 1.12 0.00 0.00 29.99 30.77 1kln n HIS 571 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1kln h GLU 572 N 0.00 0.02 -0.64 -0.41 4.81 0.24 -0.93 114.58 117.66 1kln h GLU 572 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1kln h GLU 572 Cb 0.63 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1kln h GLU 572 CO 0.00 0.47 0.00 -0.89 -0.73 0.00 0.00 179.01 177.86 1kln n ILE 573 N -3.99 0.61 0.00 2.32 5.41 -1.02 -4.93 119.36 117.75 1kln n ILE 573 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1kln n ILE 573 Cb 0.48 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 1kln n ILE 573 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1kln n ALA 574 N 0.16 0.00 0.00 -1.39 0.00 -0.35 -4.77 120.51 114.15 1kln n ALA 574 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1kln n ALA 574 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1kln n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kln n GLY 575 N -1.46 0.50 0.00 0.00 0.00 -1.26 -4.14 105.19 98.84 1kln n GLY 575 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1kln n GLY 575 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1kln n GLU 576 N 0.00 0.00 -4.42 1.61 4.71 -1.26 -5.10 120.64 116.18 1kln n GLU 576 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.93 1kln n GLU 576 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.34 1kln n GLU 576 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1kln s GLU 577 N 0.00 1.74 0.00 3.49 8.01 -1.26 -5.22 118.70 125.46 1kln s GLU 577 Ca 0.00 -2.02 0.00 0.00 0.01 0.00 0.00 54.97 52.96 1kln s GLU 577 Cb 0.00 -0.41 0.00 0.00 -4.31 0.00 0.00 34.13 29.41 1kln s GLU 577 CO 0.00 -0.42 0.00 0.34 0.01 0.00 0.00 175.26 175.19 1kln n PHE 578 N -0.73 0.00 -0.95 1.61 7.35 -1.26 -4.92 117.46 118.57 1kln n PHE 578 Ca -0.02 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.25 1kln n PHE 578 Cb 0.65 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.40 1kln n PHE 578 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1kln n ASN 579 N 0.00 0.61 0.00 -2.13 4.05 -1.26 -5.06 115.26 111.47 1kln n ASN 579 Ca 0.00 0.57 0.00 0.00 0.45 0.00 0.00 54.58 55.60 1kln n ASN 579 Cb 0.00 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 40.41 1kln n ASN 579 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1kln n LEU 580 N 4.25 0.00 0.00 1.20 7.94 -1.26 -4.95 117.00 124.17 1kln n LEU 580 Ca 0.32 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1kln n LEU 580 Cb -0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.92 1kln n LEU 580 CO 0.59 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.63 1kln n SER 581 N 0.42 0.00 0.00 1.96 2.88 -1.26 -5.18 113.62 112.44 1kln n SER 581 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1kln n SER 581 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1kln n SER 581 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1kln n SER 582 N 0.00 0.00 -2.61 -3.46 2.88 -1.26 -4.62 113.62 104.54 1kln n SER 582 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1kln n SER 582 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1kln n SER 582 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kln n GLN 585 N 0.00 0.56 -3.50 -1.46 1.13 -1.26 -5.05 117.38 107.79 1kln n GLN 585 Ca 0.00 -2.27 0.00 0.00 -1.94 0.00 0.00 57.00 52.79 1kln n GLN 585 Cb 0.00 2.17 0.00 0.00 0.11 0.00 0.00 30.24 32.52 1kln n GLN 585 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1kln n LEU 586 N 0.00 0.00 0.33 1.08 -0.00 -1.26 -4.97 117.00 112.18 1kln n LEU 586 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1kln n LEU 586 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1kln n LEU 586 CO 0.23 0.00 1.00 0.00 -0.00 0.00 0.00 177.39 178.62 1kln n GLN 587 N -0.06 0.03 0.29 1.47 -0.00 -1.26 -1.32 117.38 116.53 1kln n GLN 587 Ca 0.00 0.95 -0.15 0.00 -0.00 0.00 0.00 57.00 57.80 1kln n GLN 587 Cb 0.00 -2.57 -0.08 0.00 -0.00 0.00 0.00 30.24 27.60 1kln n GLN 587 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1kln h THR 588 N 0.00 0.35 0.07 -0.39 1.35 -1.93 1.12 112.91 113.47 1kln h THR 588 Ca 0.00 -0.32 -0.28 0.00 -0.55 0.00 0.00 66.41 65.26 1kln h THR 588 Cb 2.00 0.46 0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1kln h THR 588 CO -0.00 0.04 -1.15 0.16 -0.25 0.00 0.00 175.52 174.32 1kln h ILE 589 N -0.98 1.30 0.00 6.82 3.07 -1.52 -3.19 117.51 123.00 1kln h ILE 589 Ca -0.08 -2.40 -0.02 0.00 1.55 0.00 0.00 64.86 63.91 1kln h ILE 589 Cb 0.64 2.56 -0.00 0.00 -0.27 0.00 0.00 36.82 39.75 1kln h ILE 589 CO 0.12 0.73 -0.08 -0.07 -1.05 0.00 0.00 178.15 177.81 1kln h LEU 590 N 0.31 0.00 -0.24 0.16 4.07 -1.56 -2.56 115.31 115.49 1kln h LEU 590 Ca -0.16 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.86 1kln h LEU 590 Cb 1.81 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.48 1kln h LEU 590 CO 0.22 0.08 -0.22 2.19 -1.08 0.00 0.00 178.44 179.64 1kln h PHE 591 N 0.00 -0.56 0.00 1.13 -0.00 0.13 -1.56 116.94 116.08 1kln h PHE 591 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 1kln h PHE 591 Cb 0.33 0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.57 1kln h PHE 591 CO 0.00 -0.29 0.01 -0.85 -0.00 0.00 0.00 178.31 177.17 1kln n GLU 592 N -5.36 0.00 0.28 6.09 0.00 -0.97 -1.63 120.64 119.05 1kln n GLU 592 Ca -0.01 0.40 0.18 0.00 0.00 0.00 0.00 57.16 57.73 1kln n GLU 592 Cb 0.27 -1.51 0.86 0.00 0.00 0.00 0.00 31.44 31.07 1kln n GLU 592 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1kln h LYS 593 N 0.00 0.00 0.01 3.44 6.56 -1.44 0.26 116.57 125.39 1kln h LYS 593 Ca 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1kln h LYS 593 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1kln h LYS 593 CO 0.00 0.00 -0.00 1.96 -2.06 0.00 0.00 179.45 179.35 1kln h GLN 594 N 0.00 -0.01 0.00 3.15 7.50 -1.50 -3.24 115.11 121.00 1kln h GLN 594 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1kln h GLN 594 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1kln h GLN 594 CO 0.00 -0.01 -0.31 0.78 -1.50 0.00 0.00 178.83 177.80 1kln h GLY 595 N -0.36 0.00 -6.60 3.46 0.00 -1.74 -3.25 103.07 94.58 1kln h GLY 595 Ca -0.00 0.00 -0.81 0.00 0.00 0.00 0.00 47.33 46.52 1kln h GLY 595 CO 0.00 0.00 0.90 0.29 0.00 0.00 0.00 176.54 177.73 1kln n ILE 596 N -2.63 5.70 -0.52 2.60 -5.35 0.89 -4.96 119.36 115.10 1kln n ILE 596 Ca 0.03 -5.97 -0.07 0.00 -0.27 0.00 0.00 62.75 56.48 1kln n ILE 596 Cb 0.49 -1.83 -0.07 0.00 -1.74 0.00 0.00 39.64 36.49 1kln n ILE 596 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1kln n LYS 597 N 0.67 0.00 -4.40 6.28 0.00 -1.23 -4.59 118.16 114.89 1kln n LYS 597 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.41 1kln n LYS 597 Cb 0.30 -0.37 -0.11 0.00 0.00 0.00 0.00 35.03 34.86 1kln n LYS 597 CO 0.00 0.00 0.00 0.57 0.00 0.00 0.00 177.40 177.97 1kln s PRO 598 N 2.44 1.71 0.76 1.64 0.09 -1.22 -5.07 135.00 135.34 1kln s PRO 598 Ca 0.40 -1.53 -0.15 0.00 0.09 0.00 0.00 61.00 59.81 1kln s PRO 598 Cb -0.26 -1.91 0.05 0.00 0.09 0.00 0.00 34.50 32.48 1kln s PRO 598 CO 0.17 0.39 1.20 -0.11 0.09 0.00 0.00 177.00 178.74 1kln n LEU 599 N -0.05 4.76 -4.04 0.57 -0.00 -1.26 -4.87 117.00 112.11 1kln n LEU 599 Ca -0.10 0.66 -0.19 0.00 -0.00 0.00 0.00 56.01 56.38 1kln n LEU 599 Cb 0.57 -1.51 -0.14 0.00 -0.00 0.00 0.00 43.42 42.33 1kln n LEU 599 CO 0.33 -1.55 -0.44 -0.75 -0.00 0.00 0.00 177.39 174.99 1kln s LYS 600 N -3.84 0.76 0.00 1.96 2.47 -1.26 -4.69 119.74 115.14 1kln s LYS 600 Ca 0.76 -0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.77 1kln s LYS 600 Cb -0.32 -0.73 0.00 0.00 -1.46 0.00 0.00 37.83 35.32 1kln s LYS 600 CO 0.48 0.20 0.00 -2.37 0.16 0.00 0.00 175.35 173.81 1kln n THR 609 N 2.68 0.00 -0.18 3.43 5.66 -1.26 -5.05 114.28 119.56 1kln n THR 609 Ca -0.14 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.80 1kln n THR 609 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1kln n THR 609 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1kln n SER 610 N 0.00 -0.67 0.00 1.09 7.64 -1.26 -4.35 113.62 116.07 1kln n SER 610 Ca 0.00 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1kln n SER 610 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1kln n SER 610 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1kln n GLU 611 N 0.28 0.00 0.00 1.43 4.07 -1.26 -4.91 120.64 120.24 1kln n GLU 611 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1kln n GLU 611 Cb 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.46 1kln n GLU 611 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1kln n GLU 612 N 0.00 0.00 -1.12 5.31 4.07 -1.26 -5.05 120.64 122.58 1kln n GLU 612 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 1kln n GLU 612 Cb 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.44 1kln n GLU 612 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1kln n VAL 613 N 0.00 0.80 -0.70 6.31 0.31 -1.26 -4.42 118.33 119.36 1kln n VAL 613 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1kln n VAL 613 Cb 0.00 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1kln n VAL 613 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1kln n LEU 614 N 0.79 -0.68 -4.52 7.52 7.99 -1.26 -4.58 117.00 122.26 1kln n LEU 614 Ca 0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.78 1kln n LEU 614 Cb 0.51 -0.17 -0.15 0.00 -0.11 0.00 0.00 43.42 43.50 1kln n LEU 614 CO 0.52 0.00 1.98 -0.62 -1.51 0.00 0.00 177.39 177.76 1kln n GLU 615 N -0.31 0.23 0.00 3.23 -0.58 -1.26 -4.64 120.64 117.30 1kln n GLU 615 Ca 0.00 -0.14 0.13 0.00 -0.42 0.00 0.00 57.16 56.73 1kln n GLU 615 Cb 0.17 -1.92 0.40 0.00 -0.57 0.00 0.00 31.44 29.53 1kln n GLU 615 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1kln n GLU 616 N 7.43 0.71 0.00 3.49 0.00 -1.26 -4.37 120.64 126.64 1kln n GLU 616 Ca 0.60 -0.39 0.00 0.00 0.00 0.00 0.00 57.16 57.37 1kln n GLU 616 Cb 0.21 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1kln n GLU 616 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1kln n LEU 617 N -0.80 0.00 -4.64 4.31 7.94 -1.26 -3.32 117.00 119.22 1kln n LEU 617 Ca 0.12 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.71 1kln n LEU 617 Cb 0.34 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.20 1kln n LEU 617 CO 0.27 0.00 -0.36 0.00 -1.11 0.00 0.00 177.39 176.19 1kln s ALA 618 N 0.00 3.16 0.17 1.96 0.00 -1.26 -5.06 121.76 120.74 1kln s ALA 618 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1kln s ALA 618 Cb 0.00 -1.16 0.13 0.00 0.00 0.00 0.00 23.12 22.09 1kln s ALA 618 CO 0.00 0.66 1.75 1.37 0.00 0.00 0.00 175.76 179.54 1kln h LEU 619 N 3.94 0.17 0.00 0.00 -0.00 -1.98 -3.39 115.31 114.05 1kln h LEU 619 Ca -0.48 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1kln h LEU 619 Cb 1.17 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1kln h LEU 619 CO 0.56 0.13 -0.04 0.44 -0.00 0.00 0.00 178.44 179.53 1kln h ASP 620 N 0.33 0.00 -3.07 0.17 5.19 -1.97 -3.46 116.42 113.60 1kln h ASP 620 Ca 0.21 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 56.04 1kln h ASP 620 Cb 0.20 0.00 0.17 0.00 0.18 0.00 0.00 39.33 39.88 1kln h ASP 620 CO -0.21 0.08 -0.25 -1.22 -3.12 0.00 0.00 179.24 174.52 1kln n TYR 621 N -2.47 -0.27 -0.18 4.55 4.02 -1.26 -4.64 117.16 116.91 1kln n TYR 621 Ca -0.01 0.45 -0.04 0.00 -0.01 0.00 0.00 57.90 58.30 1kln n TYR 621 Cb 0.02 -2.01 0.06 0.00 -0.02 0.00 0.00 39.34 37.39 1kln n TYR 621 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1kln h PRO 622 N 0.37 0.52 0.43 -0.72 0.13 -1.92 -3.23 132.00 127.57 1kln h PRO 622 Ca -0.46 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1kln h PRO 622 Cb 1.39 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1kln h PRO 622 CO 0.48 0.34 -0.46 1.25 -0.23 0.00 0.00 178.00 179.38 1kln h LEU 623 N 0.54 -1.29 -5.14 1.56 5.85 -1.86 0.12 115.31 115.09 1kln h LEU 623 Ca 0.24 0.11 -0.68 0.00 0.84 0.00 0.00 57.88 58.38 1kln h LEU 623 Cb 0.14 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1kln h LEU 623 CO -0.16 -0.60 3.50 -2.65 -0.34 0.00 0.00 178.44 178.19 1kln n PRO 624 N -5.23 3.90 0.13 5.25 -0.02 -1.22 -2.53 135.00 135.28 1kln n PRO 624 Ca -0.11 -2.48 0.00 0.00 -2.02 0.00 0.00 63.50 58.90 1kln n PRO 624 Cb 0.42 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1kln n PRO 624 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1kln n LYS 625 N 3.14 0.00 -0.24 -0.52 3.00 -1.02 -4.45 118.16 118.08 1kln n LYS 625 Ca 0.75 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.98 1kln n LYS 625 Cb 0.24 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.31 1kln n LYS 625 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1kln h VAL 626 N 0.00 1.26 0.00 3.15 -1.51 -0.72 -0.66 116.25 117.77 1kln h VAL 626 Ca 0.00 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1kln h VAL 626 Cb 0.00 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 1kln h VAL 626 CO 0.00 0.37 0.00 2.30 -1.23 0.00 0.00 177.57 179.01 1kln n ILE 627 N -4.27 0.55 0.07 7.19 -5.35 -1.05 -1.75 119.36 114.75 1kln n ILE 627 Ca 0.05 0.14 -0.23 0.00 -0.27 0.00 0.00 62.75 62.44 1kln n ILE 627 Cb 0.26 -0.78 -0.15 0.00 -1.74 0.00 0.00 39.64 37.23 1kln n ILE 627 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1kln h LEU 628 N 0.00 0.58 -1.99 7.28 5.85 -1.38 -1.80 115.31 123.85 1kln h LEU 628 Ca 0.00 -0.91 0.07 0.00 0.84 0.00 0.00 57.88 57.87 1kln h LEU 628 Cb 0.34 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1kln h LEU 628 CO 0.00 1.66 0.17 -0.33 -0.34 0.00 0.00 178.44 179.60 1kln h GLU 629 N -0.08 0.01 0.06 1.25 4.39 -0.46 -1.32 114.58 118.43 1kln h GLU 629 Ca -0.28 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1kln h GLU 629 Cb 1.95 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1kln h GLU 629 CO 0.16 0.01 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.07 1kln h TYR 630 N 0.01 -0.08 -0.76 4.33 3.20 -1.36 -2.96 116.97 119.35 1kln h TYR 630 Ca 0.11 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.07 1kln h TYR 630 Cb 0.44 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 1kln h TYR 630 CO -0.00 0.51 0.42 0.00 -1.64 0.00 0.00 178.16 177.45 1kln h ARG 631 N -0.87 0.69 0.04 1.82 3.08 -0.92 -1.03 114.38 117.19 1kln h ARG 631 Ca -0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1kln h ARG 631 Cb 0.62 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1kln h ARG 631 CO 0.01 0.46 -0.08 0.78 -1.07 0.00 0.00 179.97 180.07 1kln h GLY 632 N 0.71 -0.12 1.92 0.04 0.00 -1.35 -0.07 103.07 104.19 1kln h GLY 632 Ca 0.37 0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.64 1kln h GLY 632 CO -0.25 -0.09 -0.67 1.41 0.00 0.00 0.00 176.54 176.94 1kln h LEU 633 N -0.16 0.09 -0.28 3.11 3.38 -1.31 -0.83 115.31 119.31 1kln h LEU 633 Ca 0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1kln h LEU 633 Cb 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1kln h LEU 633 CO -0.05 0.74 0.07 0.00 0.09 0.00 0.00 178.44 179.29 1kln h ALA 634 N 1.26 0.37 0.07 1.53 0.00 -1.01 0.13 119.26 121.61 1kln h ALA 634 Ca -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1kln h ALA 634 Cb 1.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1kln h ALA 634 CO 0.09 0.02 -0.31 -0.22 0.00 0.00 0.00 179.25 178.83 1kln h LYS 635 N 0.29 -0.43 -0.92 0.00 3.64 -0.83 0.74 116.57 119.06 1kln h LYS 635 Ca 0.09 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.76 1kln h LYS 635 Cb 0.28 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.04 1kln h LYS 635 CO 0.00 -0.29 0.23 1.25 -2.27 0.00 0.00 179.45 178.37 1kln h LEU 636 N -0.44 -0.06 0.55 5.20 5.85 -1.01 0.51 115.31 125.89 1kln h LEU 636 Ca -0.00 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1kln h LEU 636 Cb 0.45 0.31 0.01 0.00 0.37 0.00 0.00 40.66 41.80 1kln h LEU 636 CO -0.17 -0.23 -0.26 0.50 -0.34 0.00 0.00 178.44 177.94 1kln h LYS 637 N 0.15 -0.71 0.11 1.25 3.64 0.25 -1.88 116.57 119.37 1kln h LYS 637 Ca 0.60 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 60.02 1kln h LYS 637 Cb 1.27 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1kln h LYS 637 CO -0.72 -0.41 -0.05 0.66 -2.27 0.00 0.00 179.45 176.66 1kln h SER 638 N -0.94 -0.13 -0.94 4.20 4.64 0.11 0.21 113.55 120.71 1kln h SER 638 Ca -0.08 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.50 1kln h SER 638 Cb 0.63 0.03 -0.17 0.00 -0.31 0.00 0.00 62.40 62.58 1kln h SER 638 CO 0.12 -0.06 0.04 0.74 -0.87 0.00 0.00 176.83 176.80 1kln h THR 639 N -0.20 0.10 0.00 2.95 2.02 -1.18 -0.71 112.91 115.89 1kln h THR 639 Ca -0.02 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1kln h THR 639 Cb 0.11 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1kln h THR 639 CO 0.02 0.01 -0.67 -1.22 0.37 0.00 0.00 175.52 174.03 1kln n TYR 640 N -5.44 0.00 -0.03 3.16 4.01 -0.74 -4.04 117.16 114.08 1kln n TYR 640 Ca 0.21 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.97 1kln n TYR 640 Cb 0.70 -0.30 0.34 0.00 -0.31 0.00 0.00 39.34 39.77 1kln n TYR 640 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1kln h THR 641 N -0.56 1.16 0.00 -0.72 2.02 -0.99 0.05 112.91 113.87 1kln h THR 641 Ca -0.03 -0.48 -0.36 0.00 0.77 0.00 0.00 66.41 66.31 1kln h THR 641 Cb 0.63 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 1kln h THR 641 CO -0.02 0.19 -2.29 0.47 0.37 0.00 0.00 175.52 174.24 1kln n ASP 642 N -4.38 0.43 0.05 4.18 9.92 0.65 -4.50 116.55 122.90 1kln n ASP 642 Ca 0.03 0.05 -0.22 0.00 -0.53 0.00 0.00 54.79 54.13 1kln n ASP 642 Cb 0.14 0.62 -0.15 0.00 -0.64 0.00 0.00 41.12 41.09 1kln n ASP 642 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1kln h LYS 643 N 0.00 0.33 -1.00 -1.24 1.79 -1.07 -3.37 116.57 112.00 1kln h LYS 643 Ca -0.51 -0.56 0.21 0.00 -2.18 0.00 0.00 60.65 57.61 1kln h LYS 643 Cb 2.17 0.21 -0.11 0.00 -1.58 0.00 0.00 32.23 32.91 1kln h LYS 643 CO 0.02 1.27 0.61 1.25 -1.08 0.00 0.00 179.45 181.52 1kln h LEU 644 N -0.22 0.74 -1.19 2.94 5.85 -1.13 0.16 115.31 122.46 1kln h LEU 644 Ca -0.24 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1kln h LEU 644 Cb 1.81 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1kln h LEU 644 CO 0.14 0.21 -0.16 1.55 -0.34 0.00 0.00 178.44 179.84 1kln h PRO 645 N 0.69 0.36 0.00 5.25 0.13 -1.78 -2.71 132.00 133.94 1kln h PRO 645 Ca 0.60 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1kln h PRO 645 Cb 1.03 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1kln h PRO 645 CO -0.41 0.53 0.00 1.28 -0.23 0.00 0.00 178.00 179.16 1kln n LEU 646 N -4.21 0.00 -1.38 1.56 7.99 0.56 -3.53 117.00 117.99 1kln n LEU 646 Ca -0.00 0.36 0.09 0.00 -0.01 0.00 0.00 56.01 56.45 1kln n LEU 646 Cb 0.32 -0.36 0.32 0.00 -0.11 0.00 0.00 43.42 43.59 1kln n LEU 646 CO 0.40 -0.07 0.78 0.23 -1.51 0.00 0.00 177.39 177.21 1kln n MET 647 N -1.36 3.38 -2.23 3.23 2.81 -1.02 -4.97 117.12 116.96 1kln n MET 647 Ca 0.09 -2.74 -0.42 0.00 -1.81 0.00 0.00 57.70 52.82 1kln n MET 647 Cb 0.22 -1.75 -0.03 0.00 -0.71 0.00 0.00 33.22 30.95 1kln n MET 647 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1kln s ILE 648 N -1.64 3.62 -0.16 2.02 1.01 -1.23 -4.48 121.20 120.33 1kln s ILE 648 Ca 0.47 1.09 -0.29 0.00 0.00 0.00 0.00 60.65 61.91 1kln s ILE 648 Cb 0.29 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1kln s ILE 648 CO 0.24 0.04 1.21 0.21 0.00 0.00 0.00 174.94 176.64 1kln s ASN 649 N 1.52 6.99 0.44 3.58 3.84 0.25 -4.85 114.94 126.71 1kln s ASN 649 Ca 0.63 1.65 0.20 0.00 0.21 0.00 0.00 52.86 55.55 1kln s ASN 649 Cb -0.33 -2.54 1.15 0.00 -0.55 0.00 0.00 41.25 38.98 1kln s ASN 649 CO 0.28 -0.71 1.85 -0.65 -2.79 0.00 0.00 177.10 175.08 1kln h PRO 650 N 7.95 0.33 -0.25 0.43 0.11 -1.92 0.69 132.00 139.33 1kln h PRO 650 Ca -0.26 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.68 1kln h PRO 650 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1kln h PRO 650 CO 0.96 0.22 -0.42 0.87 -0.21 0.00 0.00 178.00 179.41 1kln h LYS 651 N 0.34 0.72 0.00 1.05 1.57 -1.96 -3.36 116.57 114.93 1kln h LYS 651 Ca 0.48 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1kln h LYS 651 Cb 1.30 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1kln h LYS 651 CO -0.16 1.07 -1.93 0.25 -0.57 0.00 0.00 179.45 178.11 1kln n THR 652 N -4.17 0.00 -1.69 -0.16 -2.24 -0.60 -4.96 114.28 100.45 1kln n THR 652 Ca -0.05 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.13 1kln n THR 652 Cb 0.55 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1kln n THR 652 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kln n GLY 653 N 1.31 0.83 3.21 3.38 0.00 0.23 -4.98 105.19 109.17 1kln n GLY 653 Ca -0.04 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1kln n GLY 653 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kln s ARG 654 N -3.67 0.95 0.06 1.61 0.52 -1.24 -4.73 118.95 112.45 1kln s ARG 654 Ca 0.00 -1.26 -0.24 0.00 -0.52 0.00 0.00 55.73 53.71 1kln s ARG 654 Cb 0.00 -0.65 -0.06 0.00 0.52 0.00 0.00 34.95 34.76 1kln s ARG 654 CO 0.00 0.10 0.75 0.08 0.02 0.00 0.00 175.30 176.25 1kln s VAL 655 N -2.60 4.70 -0.36 3.52 1.01 0.16 -0.58 120.40 126.24 1kln s VAL 655 Ca 0.09 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.70 1kln s VAL 655 Cb -0.02 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 32.37 1kln s VAL 655 CO 0.01 0.39 0.09 -1.00 0.00 0.00 0.00 175.10 174.60 1kln s HIS 656 N -0.23 3.71 0.57 5.22 0.09 -1.26 -0.17 115.29 123.22 1kln s HIS 656 Ca 0.37 -2.89 -0.18 0.00 -0.00 0.00 0.00 55.06 52.36 1kln s HIS 656 Cb -0.21 -2.99 -0.04 0.00 -0.00 0.00 0.00 32.58 29.34 1kln s HIS 656 CO 0.23 -0.95 1.11 -0.08 -0.00 0.00 0.00 174.74 175.05 1kln s THR 657 N 0.90 3.27 -0.36 1.30 -1.32 -1.26 -4.85 115.64 113.33 1kln s THR 657 Ca 0.11 0.72 -0.10 0.00 -1.21 0.00 0.00 61.69 61.21 1kln s THR 657 Cb -0.20 -3.26 0.03 0.00 -1.51 0.00 0.00 72.50 67.56 1kln s THR 657 CO -0.07 -0.23 0.17 -0.44 -2.21 0.00 0.00 174.62 171.84 1kln s SER 658 N -2.06 5.60 -0.24 8.08 0.01 -0.73 -4.67 113.70 119.70 1kln s SER 658 Ca 0.70 -0.97 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 1kln s SER 658 Cb -0.22 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1kln s SER 658 CO 0.31 -0.35 0.66 -0.31 0.41 0.00 0.00 173.24 173.96 1kln s TYR 659 N 1.53 3.31 -0.36 2.43 1.51 -1.26 -0.77 117.35 123.74 1kln s TYR 659 Ca 0.02 0.89 -0.15 0.00 -1.01 0.00 0.00 57.07 56.81 1kln s TYR 659 Cb -0.19 -2.86 -0.01 0.00 -0.11 0.00 0.00 41.96 38.79 1kln s TYR 659 CO 0.06 -0.30 0.36 -1.01 -1.11 0.00 0.00 175.55 173.55 1kln s HIS 660 N 2.41 3.21 -0.04 2.71 3.76 -0.65 -4.97 115.29 121.72 1kln s HIS 660 Ca 0.28 -0.11 0.12 0.00 -0.15 0.00 0.00 55.06 55.20 1kln s HIS 660 Cb -0.16 -2.68 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 1kln s HIS 660 CO 0.09 -0.47 1.39 0.37 -0.85 0.00 0.00 174.74 175.26 1kln h GLN 661 N 8.51 0.00 -2.28 1.40 4.15 -1.92 -3.29 115.11 121.68 1kln h GLN 661 Ca -0.29 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.53 1kln h GLN 661 Cb 1.14 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 28.41 1kln h GLN 661 CO 0.71 0.69 -0.60 0.00 -1.93 0.00 0.00 178.83 177.70 1kln n ALA 662 N -2.28 4.64 0.00 3.38 0.00 -1.26 -4.71 120.51 120.29 1kln n ALA 662 Ca 0.01 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.73 1kln n ALA 662 Cb 0.81 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1kln n ALA 662 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kln n VAL 663 N -0.11 0.00 -2.24 0.00 0.31 -1.26 -4.76 118.33 110.27 1kln n VAL 663 Ca 0.31 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.33 1kln n VAL 663 Cb 0.39 -0.17 -0.01 0.00 -0.91 0.00 0.00 33.84 33.14 1kln n VAL 663 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1kln s THR 664 N -1.31 4.68 0.21 2.52 -4.23 -1.26 -4.98 115.64 111.27 1kln s THR 664 Ca 0.00 0.90 0.06 0.00 -1.18 0.00 0.00 61.69 61.46 1kln s THR 664 Cb 0.00 -3.80 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 1kln s THR 664 CO 0.00 -0.89 1.48 0.00 -0.54 0.00 0.00 174.62 174.67 1kln h ALA 665 N 0.33 0.72 0.00 3.99 0.00 -1.91 -3.34 119.26 119.06 1kln h ALA 665 Ca -0.46 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.81 1kln h ALA 665 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1kln h ALA 665 CO 0.62 0.86 -0.73 0.25 0.00 0.00 0.00 179.25 180.25 1kln n THR 666 N -3.72 0.01 0.00 0.00 -2.24 -1.26 -4.82 114.28 102.25 1kln n THR 666 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1kln n THR 666 Cb 0.71 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1kln n THR 666 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kln n GLY 667 N 1.49 1.02 3.92 3.38 0.00 -1.25 -4.02 105.19 109.73 1kln n GLY 667 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1kln n GLY 667 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kln s ARG 668 N -0.21 2.90 -0.23 1.61 0.52 -1.26 -4.74 118.95 117.53 1kln s ARG 668 Ca 0.00 -0.05 -0.14 0.00 -0.52 0.00 0.00 55.73 55.02 1kln s ARG 668 Cb 0.00 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1kln s ARG 668 CO 0.00 -0.70 0.32 -0.51 0.02 0.00 0.00 175.30 174.43 1kln s LEU 669 N -4.97 4.11 -0.16 2.53 1.43 -1.26 -4.08 118.68 116.27 1kln s LEU 669 Ca 0.54 0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.83 1kln s LEU 669 Cb -0.10 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.71 1kln s LEU 669 CO 0.45 -0.06 0.28 -0.94 0.23 0.00 0.00 176.35 176.30 1kln s SER 670 N 1.24 6.42 -0.15 2.29 1.04 -1.24 -4.90 113.70 118.40 1kln s SER 670 Ca 0.14 0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.91 1kln s SER 670 Cb -0.15 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1kln s SER 670 CO 0.08 0.12 0.36 -0.44 0.98 0.00 0.00 173.24 174.34 1kln s SER 671 N 0.38 6.52 0.48 7.02 0.01 -1.26 -1.64 113.70 125.21 1kln s SER 671 Ca 0.16 0.62 0.02 0.00 1.31 0.00 0.00 55.95 58.06 1kln s SER 671 Cb -0.13 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 1kln s SER 671 CO 0.04 0.06 0.02 0.42 0.41 0.00 0.00 173.24 174.19 1kln s THR 672 N 0.53 1.19 0.00 1.44 -4.23 0.05 -4.23 115.64 110.39 1kln s THR 672 Ca 0.20 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1kln s THR 672 Cb -0.14 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1kln s THR 672 CO 0.06 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.61 1kln n ASP 673 N -1.22 0.00 -4.56 3.99 8.00 -1.26 -1.77 116.55 119.73 1kln n ASP 673 Ca -0.16 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.04 1kln n ASP 673 Cb 0.67 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.72 1kln n ASP 673 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1kln s PRO 674 N 0.00 2.69 -1.23 -0.24 0.02 -1.26 -4.82 135.00 130.17 1kln s PRO 674 Ca 0.00 -0.22 -0.20 0.00 0.02 0.00 0.00 61.00 60.59 1kln s PRO 674 Cb 0.00 -4.96 0.02 0.00 0.02 0.00 0.00 34.50 29.58 1kln s PRO 674 CO 0.00 -3.11 1.78 1.21 -0.33 0.00 0.00 177.00 176.54 1kln s ASN 675 N 7.61 6.22 0.42 2.53 3.84 -1.26 -4.74 114.94 129.57 1kln s ASN 675 Ca 0.66 -2.06 0.18 0.00 0.21 0.00 0.00 52.86 51.84 1kln s ASN 675 Cb -0.07 -2.58 1.09 0.00 -0.55 0.00 0.00 41.25 39.14 1kln s ASN 675 CO 0.02 -1.81 1.87 -0.07 -2.79 0.00 0.00 177.10 174.32 1kln h LEU 676 N 14.29 0.39 -1.79 3.21 -0.00 -1.88 0.80 115.31 130.34 1kln h LEU 676 Ca 0.35 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 58.27 1kln h LEU 676 Cb 0.91 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.52 1kln h LEU 676 CO 1.38 0.16 0.15 1.56 -0.00 0.00 0.00 178.44 181.69 1kln h GLN 677 N 0.39 0.28 -0.02 1.13 1.08 -1.87 -1.78 115.11 114.32 1kln h GLN 677 Ca 0.45 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1kln h GLN 677 Cb 1.14 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1kln h GLN 677 CO -0.16 0.19 0.00 0.09 -0.95 0.00 0.00 178.83 177.99 1kln n ASN 678 N -4.50 0.77 -4.68 1.46 4.13 0.28 -4.78 115.26 107.93 1kln n ASN 678 Ca 0.00 -1.29 -0.40 0.00 1.68 0.00 0.00 54.58 54.58 1kln n ASN 678 Cb 0.08 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 1kln n ASN 678 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1kln s ILE 679 N -1.99 5.01 -0.14 2.41 -4.36 -0.67 -4.98 121.20 116.47 1kln s ILE 679 Ca 0.42 1.35 -0.36 0.00 -0.26 0.00 0.00 60.65 61.79 1kln s ILE 679 Cb 0.21 -4.01 -0.13 0.00 1.25 0.00 0.00 42.46 39.78 1kln s ILE 679 CO 0.34 0.15 1.85 -2.65 0.24 0.00 0.00 174.94 174.87 1kln n PRO 680 N 4.59 1.90 0.09 0.37 -0.02 -1.26 -4.96 135.00 135.71 1kln n PRO 680 Ca -0.00 0.70 -0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1kln n PRO 680 Cb 0.50 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1kln n PRO 680 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1kln h VAL 681 N 5.41 0.00 -3.75 -1.45 3.04 -1.93 -3.39 116.25 114.18 1kln h VAL 681 Ca -0.48 -0.63 -0.79 0.00 -1.01 0.00 0.00 66.70 63.79 1kln h VAL 681 Cb 1.28 0.00 -0.27 0.00 -2.01 0.00 0.00 31.29 30.30 1kln h VAL 681 CO 0.95 0.00 0.19 -0.13 -1.01 0.00 0.00 177.57 177.58 1kln s ARG 682 N -2.56 3.77 -0.18 4.17 0.52 -1.26 -4.66 118.95 118.76 1kln s ARG 682 Ca -0.05 -2.70 -0.28 0.00 -0.52 0.00 0.00 55.73 52.19 1kln s ARG 682 Cb 0.00 -4.45 0.08 0.00 0.52 0.00 0.00 34.95 31.10 1kln s ARG 682 CO 0.14 -1.27 0.77 1.21 0.02 0.00 0.00 175.30 176.16 1kln s ASN 683 N 1.87 -0.64 0.23 0.23 3.84 -1.26 -5.05 114.94 114.16 1kln s ASN 683 Ca 0.22 1.00 0.01 0.00 0.21 0.00 0.00 52.86 54.30 1kln s ASN 683 Cb -0.10 0.93 0.23 0.00 -0.55 0.00 0.00 41.25 41.76 1kln s ASN 683 CO -0.09 -0.38 1.57 -0.33 -2.79 0.00 0.00 177.10 175.08 1kln h GLU 684 N 3.91 0.40 0.00 0.43 4.39 -1.93 -2.72 114.58 119.06 1kln h GLU 684 Ca -0.27 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1kln h GLU 684 Cb 1.15 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1kln h GLU 684 CO 0.21 0.83 0.00 -1.91 -1.16 0.00 0.00 179.01 176.98 1kln n GLU 685 N -3.95 0.19 0.06 2.33 4.07 -1.26 -2.91 120.64 119.17 1kln n GLU 685 Ca -0.02 0.21 -0.19 0.00 -0.06 0.00 0.00 57.16 57.09 1kln n GLU 685 Cb 0.58 -1.74 -0.14 0.00 -0.06 0.00 0.00 31.44 30.07 1kln n GLU 685 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1kln h GLY 686 N 4.15 0.34 2.00 8.31 0.00 -1.73 -3.30 103.07 112.85 1kln h GLY 686 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1kln h GLY 686 CO 0.00 0.76 0.00 3.21 0.00 0.00 0.00 176.54 180.51 1kln h ARG 687 N 0.08 0.00 0.18 4.80 3.08 -1.35 -1.76 114.38 119.41 1kln h ARG 687 Ca -0.29 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.45 1kln h ARG 687 Cb 2.05 0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.12 1kln h ARG 687 CO 0.16 0.00 -1.36 -0.09 -1.07 0.00 0.00 179.97 177.61 1kln h ARG 688 N 0.00 0.38 -0.19 0.04 9.65 -1.63 -3.23 114.38 119.41 1kln h ARG 688 Ca 0.00 -0.66 -0.00 0.00 -1.10 0.00 0.00 59.98 58.22 1kln h ARG 688 Cb 0.12 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1kln h ARG 688 CO 0.00 1.31 0.10 0.82 2.80 0.00 0.00 179.97 185.00 1kln h ILE 689 N 0.10 1.11 0.00 1.20 2.04 -1.45 -0.98 117.51 119.54 1kln h ILE 689 Ca -0.19 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1kln h ILE 689 Cb 2.06 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1kln h ILE 689 CO 0.23 0.10 0.00 0.03 0.00 0.00 0.00 178.15 178.51 1kln h ARG 690 N 0.19 0.00 0.00 2.37 3.08 -1.61 0.11 114.38 118.52 1kln h ARG 690 Ca 0.07 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1kln h ARG 690 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1kln h ARG 690 CO -0.01 0.00 -0.67 1.96 -1.07 0.00 0.00 179.97 180.18 1kln h GLN 691 N 0.00 0.00 0.00 0.04 4.20 -1.19 -1.71 115.11 116.44 1kln h GLN 691 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1kln h GLN 691 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1kln h GLN 691 CO 0.00 0.67 -0.17 0.00 -0.67 0.00 0.00 178.83 178.66 1kln h ALA 692 N 1.33 1.36 -1.52 3.87 0.00 -0.63 -3.40 119.26 120.28 1kln h ALA 692 Ca -0.01 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.20 1kln h ALA 692 Cb 1.51 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 1kln h ALA 692 CO 0.09 0.21 1.02 -0.06 0.00 0.00 0.00 179.25 180.51 1kln s PHE 693 N -4.25 2.48 0.06 0.00 0.40 -1.24 -0.67 117.98 114.76 1kln s PHE 693 Ca -0.03 0.29 -0.08 0.00 -0.60 0.00 0.00 56.93 56.51 1kln s PHE 693 Cb 0.14 -4.54 -0.05 0.00 0.51 0.00 0.00 43.02 39.07 1kln s PHE 693 CO 0.63 -1.77 0.34 0.42 0.70 0.00 0.00 175.22 175.54 1kln s ILE 694 N 5.30 5.18 -0.02 0.64 -1.09 -0.91 -1.86 121.20 128.45 1kln s ILE 694 Ca 0.42 0.28 -0.16 0.00 -2.23 0.00 0.00 60.65 58.96 1kln s ILE 694 Cb -0.08 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1kln s ILE 694 CO 0.22 0.29 0.45 0.00 -1.23 0.00 0.00 174.94 174.67 1kln s ALA 695 N -1.39 3.63 1.07 9.38 0.00 -1.12 -4.35 121.76 128.99 1kln s ALA 695 Ca 0.32 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 1kln s ALA 695 Cb -0.13 -2.48 0.23 0.00 0.00 0.00 0.00 23.12 20.74 1kln s ALA 695 CO 0.18 0.35 1.06 -1.25 0.00 0.00 0.00 175.76 176.11 1kln s PRO 696 N -0.68 -0.21 0.16 0.00 0.04 -1.26 -4.86 135.00 128.20 1kln s PRO 696 Ca 0.25 0.87 -0.34 0.00 0.04 0.00 0.00 61.00 61.82 1kln s PRO 696 Cb -0.17 -1.63 -0.15 0.00 0.04 0.00 0.00 34.50 32.59 1kln s PRO 696 CO 0.13 -3.25 1.42 -1.91 0.04 0.00 0.00 177.00 173.43 1kln n GLU 697 N -4.59 1.73 -0.99 4.56 4.07 -1.26 -1.59 120.64 122.57 1kln n GLU 697 Ca 0.05 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 1kln n GLU 697 Cb 0.55 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 1kln n GLU 697 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1kln n ASP 698 N 2.68 -4.65 -4.44 4.31 8.00 -1.26 -4.98 116.55 116.21 1kln n ASP 698 Ca 0.16 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 1kln n ASP 698 Cb 0.26 -2.28 -0.12 0.00 -0.02 0.00 0.00 41.12 38.96 1kln n ASP 698 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1kln s TYR 699 N -1.42 2.33 0.23 1.24 1.51 -0.62 -0.68 117.35 119.94 1kln s TYR 699 Ca 0.00 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 1kln s TYR 699 Cb 0.00 -1.15 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1kln s TYR 699 CO 0.00 0.50 -0.06 0.14 -1.11 0.00 0.00 175.55 175.02 1kln s VAL 700 N -1.68 1.40 -0.08 0.71 -7.23 0.21 -4.50 120.40 109.24 1kln s VAL 700 Ca 0.21 -2.10 -0.22 0.00 -1.81 0.00 0.00 61.98 58.06 1kln s VAL 700 Cb -0.08 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1kln s VAL 700 CO 0.10 -0.42 0.64 -0.63 -0.31 0.00 0.00 175.10 174.48 1kln s ILE 701 N -3.18 5.08 -0.10 -0.62 -1.09 -0.17 -1.87 121.20 119.25 1kln s ILE 701 Ca 0.26 1.30 0.03 0.00 -2.23 0.00 0.00 60.65 60.02 1kln s ILE 701 Cb 0.03 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1kln s ILE 701 CO 0.08 0.28 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.18 1kln s VAL 702 N 0.72 1.84 -0.06 2.92 1.01 -0.94 -1.93 120.40 123.96 1kln s VAL 702 Ca 0.34 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1kln s VAL 702 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1kln s VAL 702 CO 0.16 0.51 -0.13 -0.55 0.00 0.00 0.00 175.10 175.09 1kln s SER 703 N 0.58 4.14 -0.14 3.32 0.15 0.18 -0.78 113.70 121.15 1kln s SER 703 Ca -0.14 -0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1kln s SER 703 Cb -0.17 -0.95 0.04 0.00 -1.71 0.00 0.00 66.02 63.23 1kln s SER 703 CO 0.04 0.34 -0.05 0.00 1.20 0.00 0.00 173.24 174.78 1kln s ALA 704 N -0.68 1.32 0.02 5.45 0.00 -0.80 -0.63 121.76 126.43 1kln s ALA 704 Ca 0.10 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.48 1kln s ALA 704 Cb -0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1kln s ALA 704 CO 0.01 -0.68 -0.26 0.34 0.00 0.00 0.00 175.76 175.17 1kln s ASP 705 N 1.71 3.04 -0.34 0.00 2.15 -0.26 -0.19 116.67 122.79 1kln s ASP 705 Ca 0.02 -0.53 -0.29 0.00 0.43 0.00 0.00 52.55 52.19 1kln s ASP 705 Cb -0.14 -0.30 0.02 0.00 -0.30 0.00 0.00 42.92 42.19 1kln s ASP 705 CO -0.08 0.28 1.06 -0.31 -0.17 0.00 0.00 175.17 175.95 1kln s TYR 706 N -0.71 3.12 -0.61 -5.34 2.02 -0.62 -1.67 117.35 113.54 1kln s TYR 706 Ca 0.11 1.10 -0.26 0.00 -0.37 0.00 0.00 57.07 57.65 1kln s TYR 706 Cb -0.10 -3.74 -0.07 0.00 -0.40 0.00 0.00 41.96 37.65 1kln s TYR 706 CO 0.01 -0.81 2.27 -1.12 -1.57 0.00 0.00 175.55 174.33 1kln s SER 707 N 1.74 4.53 -1.17 2.29 0.01 -0.29 -3.73 113.70 117.09 1kln s SER 707 Ca 0.45 0.60 -0.15 0.00 1.31 0.00 0.00 55.95 58.15 1kln s SER 707 Cb -0.12 -2.52 0.15 0.00 0.21 0.00 0.00 66.02 63.74 1kln s SER 707 CO 0.17 -2.98 0.37 0.00 0.41 0.00 0.00 173.24 171.21 1kln n GLN 708 N 9.00 -1.49 -0.57 12.44 10.64 -1.26 -4.78 117.38 141.35 1kln n GLN 708 Ca 0.36 0.09 0.46 0.00 -1.83 0.00 0.00 57.00 56.07 1kln n GLN 708 Cb 0.51 -4.44 0.74 0.00 -0.86 0.00 0.00 30.24 26.19 1kln n GLN 708 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 1kln h ILE 709 N -0.54 0.00 -0.34 -0.39 2.10 -1.93 0.52 117.51 116.94 1kln h ILE 709 Ca -0.37 -0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.50 1kln h ILE 709 Cb 1.20 0.00 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 1kln h ILE 709 CO 0.56 0.00 -0.07 -0.33 -1.08 0.00 0.00 178.15 177.23 1kln h GLU 710 N 0.00 0.55 -0.07 2.19 3.07 -1.90 0.43 114.58 118.86 1kln h GLU 710 Ca 0.91 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 59.44 1kln h GLU 710 Cb 3.23 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 31.07 1kln h GLU 710 CO -0.29 0.63 -0.74 -0.07 -1.40 0.00 0.00 179.01 177.14 1kln h LEU 711 N 0.52 0.46 -0.90 1.33 -0.00 -1.25 0.38 115.31 115.84 1kln h LEU 711 Ca 0.10 -0.30 -0.11 0.00 -0.00 0.00 0.00 57.88 57.56 1kln h LEU 711 Cb 0.44 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1kln h LEU 711 CO 0.02 1.05 -0.47 0.03 -0.00 0.00 0.00 178.44 179.06 1kln h ARG 712 N 0.26 0.18 -0.20 1.13 3.08 -1.40 0.20 114.38 117.63 1kln h ARG 712 Ca -0.03 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 1kln h ARG 712 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1kln h ARG 712 CO 0.13 0.62 -0.37 0.82 -1.07 0.00 0.00 179.97 180.10 1kln h ILE 713 N 0.15 1.33 -0.60 2.04 2.04 0.16 -1.01 117.51 121.63 1kln h ILE 713 Ca 0.01 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.21 1kln h ILE 713 Cb 0.89 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1kln h ILE 713 CO 0.07 0.49 0.12 -0.03 0.00 0.00 0.00 178.15 178.80 1kln h MET 714 N 0.28 0.98 -0.80 2.37 4.05 -0.00 0.46 114.93 122.27 1kln h MET 714 Ca 0.01 -0.25 0.08 0.00 -0.28 0.00 0.00 59.70 59.26 1kln h MET 714 Cb 0.96 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.58 1kln h MET 714 CO 0.08 0.91 0.47 0.00 0.23 0.00 0.00 176.91 178.61 1kln h ALA 715 N 1.02 1.12 0.00 0.39 0.00 -0.45 0.02 119.26 121.37 1kln h ALA 715 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1kln h ALA 715 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1kln h ALA 715 CO 0.01 0.14 -0.32 1.25 0.00 0.00 0.00 179.25 180.34 1kln h HIS 716 N 0.83 0.00 0.00 0.00 6.17 -0.21 -3.12 115.15 118.82 1kln h HIS 716 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.45 1kln h HIS 716 Cb 0.27 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.20 1kln h HIS 716 CO -0.06 0.32 -0.43 1.28 0.71 0.00 0.00 177.93 179.75 1kln n LEU 717 N -3.46 0.48 -0.14 0.26 4.77 0.06 -4.14 117.00 114.83 1kln n LEU 717 Ca 0.00 0.16 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 1kln n LEU 717 Cb 0.49 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1kln n LEU 717 CO 0.35 0.05 0.11 -1.54 -1.33 0.00 0.00 177.39 175.03 1kln n SER 718 N -1.69 0.96 -2.25 -1.43 3.41 -0.77 -4.77 113.62 107.08 1kln n SER 718 Ca 0.05 -0.98 -0.13 0.00 -0.26 0.00 0.00 58.87 57.55 1kln n SER 718 Cb 0.37 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 65.01 1kln n SER 718 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1kln n ARG 719 N -0.69 -2.01 -2.69 4.33 1.74 -1.18 -4.52 116.66 111.65 1kln n ARG 719 Ca 0.04 0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1kln n ARG 719 Cb 0.21 -5.22 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 1kln n ARG 719 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1kln s ASP 720 N -2.05 6.22 0.44 0.55 -1.08 -1.26 -4.89 116.67 114.61 1kln s ASP 720 Ca 0.00 -0.54 0.27 0.00 -0.52 0.00 0.00 52.55 51.76 1kln s ASP 720 Cb 0.00 -2.50 1.32 0.00 -1.46 0.00 0.00 42.92 40.28 1kln s ASP 720 CO 0.00 -1.60 1.72 0.50 0.52 0.00 0.00 175.17 176.31 1kln h LYS 721 N 9.74 0.20 0.89 4.34 3.11 -1.93 0.15 116.57 133.07 1kln h LYS 721 Ca -0.28 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.51 1kln h LYS 721 Cb 1.06 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.25 1kln h LYS 721 CO 1.21 0.13 -0.48 0.78 -2.81 0.00 0.00 179.45 178.29 1kln h GLY 722 N 0.20 -1.35 1.05 5.01 0.00 -1.91 0.93 103.07 107.00 1kln h GLY 722 Ca 0.68 0.52 -0.03 0.00 0.00 0.00 0.00 47.33 48.51 1kln h GLY 722 CO -0.27 -0.48 0.44 1.41 0.00 0.00 0.00 176.54 177.64 1kln h LEU 723 N -1.26 1.11 -0.64 3.11 3.38 -1.44 -0.44 115.31 119.13 1kln h LEU 723 Ca -0.12 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1kln h LEU 723 Cb 0.99 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1kln h LEU 723 CO 0.17 0.92 0.34 -0.07 0.09 0.00 0.00 178.44 179.88 1kln h LEU 724 N 1.23 0.49 -0.44 1.67 4.07 -0.89 -2.45 115.31 118.99 1kln h LEU 724 Ca 0.30 0.04 -0.18 0.00 0.08 0.00 0.00 57.88 58.12 1kln h LEU 724 Cb 0.08 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 1kln h LEU 724 CO -0.04 0.31 -0.62 0.74 -1.08 0.00 0.00 178.44 177.75 1kln h THR 725 N 0.63 1.33 -0.39 0.22 2.02 0.30 0.36 112.91 117.37 1kln h THR 725 Ca 0.29 -1.91 0.08 0.00 0.77 0.00 0.00 66.41 65.65 1kln h THR 725 Cb 0.21 1.88 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 1kln h THR 725 CO -0.20 0.59 -0.15 0.00 0.37 0.00 0.00 175.52 176.14 1kln h ALA 726 N 0.90 0.18 -0.08 6.16 0.00 -0.66 0.74 119.26 126.49 1kln h ALA 726 Ca -0.01 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1kln h ALA 726 Cb 1.19 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1kln h ALA 726 CO 0.12 -0.51 -0.51 0.74 0.00 0.00 0.00 179.25 179.10 1kln h PHE 727 N -0.07 0.27 -0.85 0.00 0.04 -1.31 -0.19 116.94 114.84 1kln h PHE 727 Ca 0.19 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1kln h PHE 727 Cb 0.36 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 1kln h PHE 727 CO -0.39 0.68 0.54 0.00 -0.60 0.00 0.00 178.31 178.54 1kln h ALA 728 N 1.30 1.08 -0.64 2.45 0.00 0.14 -2.87 119.26 120.72 1kln h ALA 728 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1kln h ALA 728 Cb 0.95 -0.34 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 1kln h ALA 728 CO 0.08 0.51 0.22 -0.85 0.00 0.00 0.00 179.25 179.21 1kln n GLU 729 N -4.46 3.25 -1.95 0.00 0.28 -0.80 -4.95 120.64 112.01 1kln n GLU 729 Ca 0.09 -3.07 -0.14 0.00 -0.16 0.00 0.00 57.16 53.88 1kln n GLU 729 Cb 0.04 -2.11 -0.03 0.00 1.43 0.00 0.00 31.44 30.77 1kln n GLU 729 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1kln n GLY 730 N -0.42 0.42 3.74 -1.84 0.00 -1.08 -4.99 105.19 101.02 1kln n GLY 730 Ca 0.39 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1kln n GLY 730 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kln s LYS 731 N -4.15 4.71 -0.35 1.61 1.02 -0.09 -4.91 119.74 117.58 1kln s LYS 731 Ca 0.00 1.56 -0.28 0.00 0.02 0.00 0.00 55.97 57.27 1kln s LYS 731 Cb 0.00 -3.31 -0.07 0.00 -0.52 0.00 0.00 37.83 33.93 1kln s LYS 731 CO 0.00 0.26 2.31 -3.47 -0.92 0.00 0.00 175.35 173.53 1kln n ASP 732 N 2.22 2.76 0.15 2.83 2.03 -1.26 -4.54 116.55 120.74 1kln n ASP 732 Ca 0.01 -0.06 0.19 0.00 0.52 0.00 0.00 54.79 55.44 1kln n ASP 732 Cb 0.47 -1.54 0.79 0.00 -0.72 0.00 0.00 41.12 40.12 1kln n ASP 732 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1kln h ILE 733 N 7.39 0.40 -0.10 5.18 3.07 -1.91 -0.44 117.51 131.10 1kln h ILE 733 Ca -0.33 0.00 -0.22 0.00 1.55 0.00 0.00 64.86 65.87 1kln h ILE 733 Cb 1.26 0.73 0.01 0.00 -0.27 0.00 0.00 36.82 38.54 1kln h ILE 733 CO 1.05 0.00 -0.81 0.45 -1.05 0.00 0.00 178.15 177.79 1kln h HIS 734 N 0.00 0.86 -0.03 0.16 3.86 -1.93 -1.40 115.15 116.67 1kln h HIS 734 Ca 0.14 -0.40 -0.22 0.00 -1.16 0.00 0.00 60.37 58.74 1kln h HIS 734 Cb 0.80 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1kln h HIS 734 CO 0.00 1.20 -0.88 0.00 0.86 0.00 0.00 177.93 179.11 1kln h ARG 735 N 0.41 0.43 -0.30 2.45 3.08 -1.49 -0.38 114.38 118.59 1kln h ARG 735 Ca -0.06 -0.43 -0.11 0.00 0.07 0.00 0.00 59.98 59.45 1kln h ARG 735 Cb 1.42 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.58 1kln h ARG 735 CO 0.15 1.09 -0.24 0.00 -1.07 0.00 0.00 179.97 179.90 1kln h ALA 736 N 0.77 0.43 -0.47 0.04 0.00 -1.18 -0.37 119.26 118.48 1kln h ALA 736 Ca -0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1kln h ALA 736 Cb 1.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1kln h ALA 736 CO 0.15 0.41 0.29 1.15 0.00 0.00 0.00 179.25 181.26 1kln h THR 737 N 0.44 1.14 -1.01 0.00 2.02 -1.21 -1.91 112.91 112.39 1kln h THR 737 Ca 0.05 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1kln h THR 737 Cb 0.80 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1kln h THR 737 CO 0.06 0.14 0.67 0.00 0.37 0.00 0.00 175.52 176.76 1kln h ALA 738 N 1.14 1.30 -0.70 6.16 0.00 -0.92 0.34 119.26 126.58 1kln h ALA 738 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1kln h ALA 738 Cb -0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1kln h ALA 738 CO -0.03 0.63 0.42 0.00 0.00 0.00 0.00 179.25 180.27 1kln h ALA 739 N 1.39 0.89 0.27 0.00 0.00 -0.32 0.33 119.26 121.82 1kln h ALA 739 Ca 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1kln h ALA 739 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1kln h ALA 739 CO -0.10 0.37 -0.13 0.93 0.00 0.00 0.00 179.25 180.32 1kln h GLU 740 N 0.96 -0.35 -0.76 0.00 3.07 -0.99 0.36 114.58 116.87 1kln h GLU 740 Ca 0.25 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.21 1kln h GLU 740 Cb -0.03 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 1kln h GLU 740 CO -0.05 -0.02 0.44 0.28 -1.40 0.00 0.00 179.01 178.27 1kln h VAL 741 N -0.95 0.96 -0.61 3.13 2.07 -0.94 -1.82 116.25 118.08 1kln h VAL 741 Ca -0.04 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1kln h VAL 741 Cb 0.49 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1kln h VAL 741 CO 0.06 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.28 1kln n PHE 742 N -4.74 1.04 -3.93 1.57 3.72 0.10 -4.90 117.46 110.32 1kln n PHE 742 Ca 0.11 -0.47 -0.33 0.00 -0.05 0.00 0.00 57.45 56.72 1kln n PHE 742 Cb 0.21 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1kln n PHE 742 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1kln n GLY 743 N 1.33 -0.60 3.11 1.37 0.00 -0.47 -4.99 105.19 104.94 1kln n GLY 743 Ca 0.22 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 1kln n GLY 743 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1kln s LEU 744 N -6.95 1.73 0.32 0.99 0.05 -0.01 -5.03 118.68 109.80 1kln s LEU 744 Ca 0.27 -0.43 -0.29 0.00 0.05 0.00 0.00 54.13 53.73 1kln s LEU 744 Cb -0.12 0.61 -0.12 0.00 -2.05 0.00 0.00 46.19 44.51 1kln s LEU 744 CO 0.91 -0.46 1.34 -0.81 -0.55 0.00 0.00 176.35 176.78 1kln n PRO 745 N 1.01 2.19 0.06 1.48 -0.04 -1.26 -4.51 135.00 133.92 1kln n PRO 745 Ca -0.20 0.77 -0.11 0.00 -0.04 0.00 0.00 63.50 63.91 1kln n PRO 745 Cb 0.57 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1kln n PRO 745 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1kln h LEU 746 N 2.99 -0.79 -1.73 1.53 5.85 -1.93 -2.71 115.31 118.52 1kln h LEU 746 Ca -0.46 0.11 0.16 0.00 0.84 0.00 0.00 57.88 58.52 1kln h LEU 746 Cb 1.28 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 1kln h LEU 746 CO 0.66 -0.33 0.64 -0.33 -0.34 0.00 0.00 178.44 178.74 1kln h GLU 747 N -0.41 0.00 -0.25 1.25 3.07 -1.98 -1.02 114.58 115.24 1kln h GLU 747 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1kln h GLU 747 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1kln h GLU 747 CO -0.23 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.63 1kln n THR 748 N -3.53 2.27 -1.92 1.13 -2.24 -1.02 -5.02 114.28 103.95 1kln n THR 748 Ca 0.11 -1.89 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 1kln n THR 748 Cb 0.84 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1kln n THR 748 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1kln s VAL 749 N -2.83 2.76 0.28 2.28 0.11 -0.39 -4.96 120.40 117.65 1kln s VAL 749 Ca 0.42 0.44 -0.28 0.00 -2.93 0.00 0.00 61.98 59.62 1kln s VAL 749 Cb 0.34 -3.28 -0.09 0.00 -1.53 0.00 0.00 36.38 31.82 1kln s VAL 749 CO 0.09 0.02 0.95 0.42 -3.33 0.00 0.00 175.10 173.24 1kln s THR 750 N 1.74 4.12 0.48 5.04 -4.23 -1.26 -4.90 115.64 116.64 1kln s THR 750 Ca 0.72 1.96 0.41 0.00 -1.18 0.00 0.00 61.69 63.60 1kln s THR 750 Cb -0.42 -4.18 0.43 0.00 1.34 0.00 0.00 72.50 69.67 1kln s THR 750 CO 0.32 0.33 2.25 0.77 -0.54 0.00 0.00 174.62 177.75 1kln h SER 751 N 3.70 0.00 0.48 3.99 4.64 -2.00 0.84 113.55 125.20 1kln h SER 751 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1kln h SER 751 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1kln h SER 751 CO 0.67 0.00 -0.21 -0.08 -0.87 0.00 0.00 176.83 176.34 1kln h GLU 752 N 0.00 0.00 0.03 4.77 4.81 -2.02 -3.05 114.58 119.12 1kln h GLU 752 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1kln h GLU 752 Cb 0.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1kln h GLU 752 CO 0.00 0.21 -1.77 1.04 -0.73 0.00 0.00 179.01 177.76 1kln n GLN 753 N -3.71 0.66 0.22 1.92 6.02 0.27 -3.91 117.38 118.85 1kln n GLN 753 Ca -0.01 0.29 0.06 0.00 -0.01 0.00 0.00 57.00 57.33 1kln n GLN 753 Cb 0.32 -1.78 0.52 0.00 1.02 0.00 0.00 30.24 30.32 1kln n GLN 753 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1kln h ARG 754 N 0.02 0.00 0.10 -1.09 2.43 -1.45 -1.10 114.38 113.29 1kln h ARG 754 Ca -0.31 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 1kln h ARG 754 Cb 2.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1kln h ARG 754 CO 0.08 0.21 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.61 1kln h ARG 755 N 0.00 -0.13 -0.77 0.20 2.43 -1.67 0.16 114.38 114.60 1kln h ARG 755 Ca -0.00 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1kln h ARG 755 Cb 0.40 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1kln h ARG 755 CO 0.03 0.22 0.51 0.77 -1.51 0.00 0.00 179.97 179.99 1kln h SER 756 N -0.51 0.82 -0.53 -3.80 0.02 -1.62 -0.27 113.55 107.65 1kln h SER 756 Ca -0.01 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1kln h SER 756 Cb 0.42 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1kln h SER 756 CO 0.02 0.56 -0.14 0.00 -1.14 0.00 0.00 176.83 176.13 1kln h ALA 757 N 1.55 0.74 -0.27 3.77 0.00 -1.12 -2.98 119.26 120.94 1kln h ALA 757 Ca 0.31 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1kln h ALA 757 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1kln h ALA 757 CO -0.09 0.68 0.15 -0.22 0.00 0.00 0.00 179.25 179.77 1kln h LYS 758 N 0.91 0.37 -0.15 0.00 3.64 0.98 -1.83 116.57 120.49 1kln h LYS 758 Ca 0.13 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1kln h LYS 758 Cb 0.72 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 1kln h LYS 758 CO 0.06 0.33 -0.16 0.00 -2.27 0.00 0.00 179.45 177.41 1kln h ALA 759 N 1.02 -0.06 0.31 5.00 0.00 -1.20 -0.48 119.26 123.85 1kln h ALA 759 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1kln h ALA 759 Cb 0.07 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1kln h ALA 759 CO -0.01 -0.60 -0.16 0.82 0.00 0.00 0.00 179.25 179.29 1kln h ILE 760 N -0.19 0.66 -0.30 0.00 2.04 -1.45 0.24 117.51 118.51 1kln h ILE 760 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 1kln h ILE 760 Cb 0.34 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1kln h ILE 760 CO -0.26 0.00 -0.08 0.78 0.00 0.00 0.00 178.15 178.59 1kln h ASN 761 N -0.44 -0.30 0.45 1.72 2.35 -1.04 0.15 115.58 118.48 1kln h ASN 761 Ca -0.04 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1kln h ASN 761 Cb 0.35 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1kln h ASN 761 CO 0.06 -0.11 -0.47 -0.26 -1.65 0.00 0.00 177.43 174.99 1kln h PHE 762 N -0.01 0.04 -0.05 1.19 0.04 -1.04 -2.94 116.94 114.17 1kln h PHE 762 Ca 0.15 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.94 1kln h PHE 762 Cb 0.23 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1kln h PHE 762 CO -0.29 0.50 -0.23 0.78 -0.60 0.00 0.00 178.31 178.47 1kln h GLY 763 N 1.41 -0.29 1.33 -1.45 0.00 0.14 -1.57 103.07 102.64 1kln h GLY 763 Ca -0.00 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.68 1kln h GLY 763 CO 0.06 -0.19 0.27 1.41 0.00 0.00 0.00 176.54 178.09 1kln h LEU 764 N -0.33 0.17 -0.90 3.11 3.38 -1.00 0.12 115.31 119.87 1kln h LEU 764 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1kln h LEU 764 Cb 0.44 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1kln h LEU 764 CO -0.24 0.11 0.14 0.40 0.09 0.00 0.00 178.44 178.94 1kln h ILE 765 N 0.20 1.24 -0.42 1.22 1.08 -1.30 -1.55 117.51 117.98 1kln h ILE 765 Ca 0.18 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1kln h ILE 765 Cb 0.47 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1kln h ILE 765 CO -0.03 0.34 0.00 -1.22 -0.69 0.00 0.00 178.15 176.55 1kln n TYR 766 N -4.25 0.78 -2.55 1.37 4.01 0.24 -4.46 117.16 112.30 1kln n TYR 766 Ca 0.04 -0.34 -0.21 0.00 -0.16 0.00 0.00 57.90 57.24 1kln n TYR 766 Cb 0.24 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1kln n TYR 766 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kln n GLY 767 N 0.97 -0.51 3.59 2.72 0.00 -0.59 -4.83 105.19 106.55 1kln n GLY 767 Ca 0.15 0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 1kln n GLY 767 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1kln n MET 768 N -3.24 1.84 -1.75 1.61 1.56 -0.09 -4.81 117.12 112.24 1kln n MET 768 Ca -0.21 0.59 -0.30 0.00 -0.27 0.00 0.00 57.70 57.51 1kln n MET 768 Cb 0.67 -2.80 -0.07 0.00 2.15 0.00 0.00 33.22 33.17 1kln n MET 768 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1kln n SER 769 N 9.16 2.61 0.00 6.12 3.41 -1.26 -4.78 113.62 128.87 1kln n SER 769 Ca 0.30 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.26 1kln n SER 769 Cb 0.33 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 1kln n SER 769 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kln n ALA 770 N 13.80 0.00 -0.11 7.33 0.00 -1.26 -0.66 120.51 139.61 1kln n ALA 770 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.02 1kln n ALA 770 Cb 0.45 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.39 1kln n ALA 770 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1kln h PHE 771 N 0.00 0.48 -0.96 0.00 -5.15 -1.96 0.15 116.94 109.50 1kln h PHE 771 Ca 0.00 0.01 0.19 0.00 -0.20 0.00 0.00 57.97 57.98 1kln h PHE 771 Cb 0.00 -0.15 -0.09 0.00 0.22 0.00 0.00 35.95 35.93 1kln h PHE 771 CO 0.00 0.22 0.61 0.78 -2.00 0.00 0.00 178.31 177.92 1kln h GLY 772 N 0.44 1.33 0.45 6.09 0.00 -1.21 0.35 103.07 110.52 1kln h GLY 772 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1kln h GLY 772 CO -0.09 -0.02 -0.04 -2.00 0.00 0.00 0.00 176.54 174.39 1kln h LEU 773 N 0.61 0.06 -2.73 3.11 6.46 -0.94 0.26 115.31 122.13 1kln h LEU 773 Ca 0.52 -0.60 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1kln h LEU 773 Cb 1.01 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1kln h LEU 773 CO -0.27 0.65 -0.01 0.00 -0.62 0.00 0.00 178.44 178.19 1kln h ALA 774 N 0.41 1.14 0.00 1.25 0.00 -0.51 0.55 119.26 122.10 1kln h ALA 774 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kln h ALA 774 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1kln h ALA 774 CO 0.01 0.01 -1.74 2.89 0.00 0.00 0.00 179.25 180.42 1kln n ARG 775 N -3.30 0.49 -0.08 0.00 1.85 0.10 -3.12 116.66 112.60 1kln n ARG 775 Ca -0.03 -0.15 -0.13 0.00 -1.00 0.00 0.00 57.85 56.54 1kln n ARG 775 Cb 0.09 -1.52 -0.08 0.00 -1.05 0.00 0.00 32.46 29.91 1kln n ARG 775 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1kln h GLN 776 N 0.00 0.00 -3.51 2.89 5.75 0.73 -3.29 115.11 117.69 1kln h GLN 776 Ca 0.00 0.00 -0.76 0.00 -0.15 0.00 0.00 58.65 57.74 1kln h GLN 776 Cb 0.87 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 29.27 1kln h GLN 776 CO 0.00 0.65 2.08 -0.11 -2.65 0.00 0.00 178.83 178.80 1kln n LEU 777 N -4.56 6.68 -4.56 -2.39 7.94 0.18 -4.93 117.00 115.36 1kln n LEU 777 Ca -0.17 -4.63 -0.35 0.00 -1.11 0.00 0.00 56.01 49.75 1kln n LEU 777 Cb 0.45 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 42.88 1kln n LEU 777 CO 0.18 1.38 1.41 0.21 -1.11 0.00 0.00 177.39 179.46 1kln s ASN 778 N 0.93 5.72 0.00 1.96 2.47 -1.18 -3.98 114.94 120.86 1kln s ASN 778 Ca 0.40 -0.67 0.00 0.00 0.42 0.00 0.00 52.86 53.00 1kln s ASN 778 Cb 0.10 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1kln s ASN 778 CO 0.00 -2.17 0.00 0.00 -3.72 0.00 0.00 177.10 171.21 1kln n ILE 779 N 7.23 0.00 -2.51 -5.21 3.06 -1.19 -5.00 119.36 115.73 1kln n ILE 779 Ca 0.28 0.00 -0.24 0.00 -2.50 0.00 0.00 62.75 60.29 1kln n ILE 779 Cb 0.49 0.00 0.12 0.00 0.54 0.00 0.00 39.64 40.80 1kln n ILE 779 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1kln s PRO 780 N -0.05 1.47 0.00 9.51 0.04 -1.26 -5.11 135.00 139.60 1kln s PRO 780 Ca 0.00 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 59.97 1kln s PRO 780 Cb 0.00 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1kln s PRO 780 CO 0.00 -1.63 0.00 0.54 0.04 0.00 0.00 177.00 175.95 1kln n ARG 781 N -2.98 0.00 0.00 4.56 5.12 -1.26 -4.85 116.66 117.25 1kln n ARG 781 Ca 0.16 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.14 1kln n ARG 781 Cb 0.60 0.00 0.38 0.00 -1.16 0.00 0.00 32.46 32.29 1kln n ARG 781 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1kln n LYS 782 N 0.00 0.36 -0.10 5.56 5.02 -1.26 -2.16 118.16 125.58 1kln n LYS 782 Ca 0.00 0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 1kln n LYS 782 Cb 0.00 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 33.90 1kln n LYS 782 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1kln h GLU 783 N 0.00 0.65 -0.49 1.97 4.39 -1.99 0.05 114.58 119.16 1kln h GLU 783 Ca 0.00 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1kln h GLU 783 Cb 0.03 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1kln h GLU 783 CO 0.00 0.43 -0.10 0.00 -1.16 0.00 0.00 179.01 178.18 1kln h ALA 784 N 1.66 0.90 -0.14 3.43 0.00 -1.79 0.66 119.26 123.99 1kln h ALA 784 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1kln h ALA 784 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1kln h ALA 784 CO -0.06 0.64 0.08 0.37 0.00 0.00 0.00 179.25 180.27 1kln h GLN 785 N 0.81 0.19 -0.78 0.00 5.75 -1.31 0.68 115.11 120.45 1kln h GLN 785 Ca 0.13 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1kln h GLN 785 Cb 0.62 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 1kln h GLN 785 CO 0.04 0.18 0.50 -0.22 -2.65 0.00 0.00 178.83 176.68 1kln h LYS 786 N 0.14 0.94 -0.26 1.69 3.64 -0.62 -1.38 116.57 120.71 1kln h LYS 786 Ca 0.05 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1kln h LYS 786 Cb 0.04 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1kln h LYS 786 CO -0.01 0.62 0.14 1.88 -2.27 0.00 0.00 179.45 179.81 1kln h TYR 787 N 0.96 0.26 -0.81 1.91 0.05 -0.18 -1.20 116.97 117.96 1kln h TYR 787 Ca 0.31 0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.15 1kln h TYR 787 Cb 0.02 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 1kln h TYR 787 CO -0.03 0.15 0.51 0.52 -1.05 0.00 0.00 178.16 178.25 1kln h MET 788 N 0.29 0.94 0.16 4.88 2.86 -0.19 0.32 114.93 124.19 1kln h MET 788 Ca 0.11 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1kln h MET 788 Cb 0.02 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1kln h MET 788 CO -0.07 0.62 -0.15 -0.44 1.06 0.00 0.00 176.91 177.94 1kln h ASP 789 N 0.97 -0.40 -0.73 1.22 3.32 -0.72 0.05 116.42 120.14 1kln h ASP 789 Ca 0.34 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1kln h ASP 789 Cb 0.07 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1kln h ASP 789 CO -0.14 -0.23 0.47 -0.07 -1.72 0.00 0.00 179.24 177.55 1kln h LEU 790 N -0.33 0.85 -0.14 1.55 3.38 -0.59 0.39 115.31 120.42 1kln h LEU 790 Ca 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1kln h LEU 790 Cb 0.32 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1kln h LEU 790 CO -0.04 0.63 -0.17 0.22 0.09 0.00 0.00 178.44 179.18 1kln h TYR 791 N 0.99 0.43 0.00 1.13 5.03 -0.46 -2.67 116.97 121.43 1kln h TYR 791 Ca 0.27 -0.14 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 1kln h TYR 791 Cb -0.09 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 1kln h TYR 791 CO 0.00 0.77 -0.26 0.74 -1.32 0.00 0.00 178.16 178.09 1kln h PHE 792 N -0.03 0.00 -0.14 -3.82 0.04 -0.52 0.69 116.94 113.16 1kln h PHE 792 Ca 0.02 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.60 1kln h PHE 792 Cb 0.71 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.86 1kln h PHE 792 CO 0.09 0.26 -0.68 1.49 -0.60 0.00 0.00 178.31 178.87 1kln h GLU 793 N 0.00 0.59 0.00 1.51 4.22 -0.92 -1.49 114.58 118.48 1kln h GLU 793 Ca -0.00 -0.44 -0.05 0.00 0.08 0.00 0.00 59.36 58.95 1kln h GLU 793 Cb 0.70 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1kln h GLU 793 CO 0.03 1.06 -0.63 -0.09 -2.18 0.00 0.00 179.01 177.20 1kln h ARG 794 N 0.42 0.00 -2.55 1.92 9.65 -1.13 -3.39 114.38 119.30 1kln h ARG 794 Ca -0.02 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.26 1kln h ARG 794 Cb 1.26 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.44 1kln h ARG 794 CO 0.13 0.14 -0.82 0.66 2.80 0.00 0.00 179.97 182.88 1kln n TYR 795 N -2.96 0.91 -0.18 2.20 4.01 0.24 -4.91 117.16 116.47 1kln n TYR 795 Ca 0.00 -3.74 -0.10 0.00 -0.16 0.00 0.00 57.90 53.90 1kln n TYR 795 Cb 0.62 -0.17 0.01 0.00 -0.31 0.00 0.00 39.34 39.49 1kln n TYR 795 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1kln h PRO 796 N 5.24 0.98 -1.23 -0.72 0.13 -1.48 -3.16 132.00 131.77 1kln h PRO 796 Ca 0.20 -0.37 0.36 0.00 -0.87 0.00 0.00 66.00 65.32 1kln h PRO 796 Cb 0.83 -0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.81 1kln h PRO 796 CO 0.54 1.04 0.83 0.78 -0.23 0.00 0.00 178.00 180.95 1kln h GLY 797 N 0.85 0.82 0.75 1.56 0.00 -1.86 0.12 103.07 105.31 1kln h GLY 797 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1kln h GLY 797 CO 0.05 -0.16 0.00 -2.08 0.00 0.00 0.00 176.54 174.35 1kln h VAL 798 N 0.17 1.21 0.00 4.60 2.07 -1.78 0.21 116.25 122.73 1kln h VAL 798 Ca 0.68 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1kln h VAL 798 Cb 2.18 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1kln h VAL 798 CO -0.23 0.17 0.00 0.17 0.02 0.00 0.00 177.57 177.69 1kln h LEU 799 N -0.23 0.00 0.12 2.57 8.10 -1.00 0.10 115.31 124.97 1kln h LEU 799 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1kln h LEU 799 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 1kln h LEU 799 CO 0.00 0.00 -0.06 -0.33 -4.11 0.00 0.00 178.44 173.94 1kln h GLU 800 N 0.00 -0.15 -0.18 0.17 5.08 -0.86 0.16 114.58 118.80 1kln h GLU 800 Ca 0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1kln h GLU 800 Cb 0.85 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1kln h GLU 800 CO 0.00 -0.10 -0.19 -0.92 -1.00 0.00 0.00 179.01 176.80 1kln h TYR 801 N -0.16 -0.48 -0.36 4.33 3.20 -0.64 -1.93 116.97 120.93 1kln h TYR 801 Ca -0.02 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1kln h TYR 801 Cb 0.12 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1kln h TYR 801 CO -0.07 -0.26 0.15 0.52 -1.64 0.00 0.00 178.16 176.85 1kln h MET 802 N -0.21 0.30 -0.36 1.82 2.86 -0.41 -1.26 114.93 117.67 1kln h MET 802 Ca 0.11 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1kln h MET 802 Cb 0.38 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1kln h MET 802 CO -0.30 0.20 -0.07 0.93 1.06 0.00 0.00 176.91 178.73 1kln h GLU 803 N 0.31 0.69 -0.92 1.72 5.08 -0.39 -0.94 114.58 120.13 1kln h GLU 803 Ca 0.16 -0.25 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1kln h GLU 803 Cb 0.11 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.23 1kln h GLU 803 CO -0.14 0.83 0.53 0.00 -1.00 0.00 0.00 179.01 179.23 1kln h ARG 804 N 0.48 0.78 -0.14 2.33 3.08 -1.14 0.17 114.38 119.94 1kln h ARG 804 Ca 0.09 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1kln h ARG 804 Cb 0.57 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.45 1kln h ARG 804 CO 0.03 0.52 -0.58 1.15 -1.07 0.00 0.00 179.97 180.02 1kln h THR 805 N 0.80 1.33 0.00 2.04 2.02 -0.70 -0.73 112.91 117.67 1kln h THR 805 Ca 0.48 -1.84 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 1kln h THR 805 Cb 0.57 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1kln h THR 805 CO -0.31 0.57 -0.17 0.03 0.37 0.00 0.00 175.52 176.01 1kln h ARG 806 N 0.32 0.00 0.45 6.66 3.08 -0.53 0.72 114.38 125.08 1kln h ARG 806 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1kln h ARG 806 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1kln h ARG 806 CO 0.12 0.17 -0.22 0.00 -1.07 0.00 0.00 179.97 178.98 1kln h ALA 807 N 1.83 -0.73 0.00 0.04 0.00 -0.37 -2.77 119.26 117.26 1kln h ALA 807 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kln h ALA 807 Cb 0.33 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1kln h ALA 807 CO 0.02 -0.69 0.00 -0.56 0.00 0.00 0.00 179.25 178.03 1kln h GLN 808 N -0.95 0.00 0.55 0.00 3.07 -0.90 -1.27 115.11 115.61 1kln h GLN 808 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.65 1kln h GLN 808 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.03 1kln h GLN 808 CO 0.10 0.00 -0.26 0.00 0.09 0.00 0.00 178.83 178.76 1kln h ALA 809 N 2.00 -0.74 -0.40 0.06 0.00 -0.83 -1.61 119.26 117.74 1kln h ALA 809 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1kln h ALA 809 Cb 0.20 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1kln h ALA 809 CO 0.00 -0.79 -0.10 0.87 0.00 0.00 0.00 179.25 179.22 1kln h LYS 810 N -0.98 0.71 0.41 0.00 1.57 -1.05 -1.55 116.57 115.68 1kln h LYS 810 Ca -0.08 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1kln h LYS 810 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1kln h LYS 810 CO 0.12 0.80 -0.20 1.49 -0.57 0.00 0.00 179.45 181.09 1kln h GLU 811 N 0.65 -0.54 0.00 3.15 4.57 -1.26 -3.35 114.58 117.80 1kln h GLU 811 Ca 0.11 0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.12 1kln h GLU 811 Cb 0.56 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 1kln h GLU 811 CO 0.03 -0.24 -1.64 1.04 -1.18 0.00 0.00 179.01 177.02 1kln n GLN 812 N -5.23 0.63 -0.37 1.92 6.02 -0.61 -4.97 117.38 114.78 1kln n GLN 812 Ca -0.10 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1kln n GLN 812 Cb 0.29 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1kln n GLN 812 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1kln n GLY 813 N 1.47 0.80 3.83 1.08 0.00 -0.59 -5.05 105.19 106.73 1kln n GLY 813 Ca -0.14 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1kln n GLY 813 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1kln s TYR 814 N -2.00 0.00 0.03 1.61 -0.85 -1.22 -0.70 117.35 114.23 1kln s TYR 814 Ca 0.00 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 56.02 1kln s TYR 814 Cb 0.00 0.76 -0.02 0.00 0.38 0.00 0.00 41.96 43.08 1kln s TYR 814 CO 0.00 -1.31 -0.05 0.14 -1.52 0.00 0.00 175.55 172.81 1kln s VAL 815 N -2.82 0.31 0.15 -3.49 -7.23 -0.80 -3.88 120.40 102.64 1kln s VAL 815 Ca 0.15 -0.97 0.11 0.00 -1.81 0.00 0.00 61.98 59.46 1kln s VAL 815 Cb -0.05 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 1kln s VAL 815 CO 0.08 -0.43 -0.25 -1.61 -0.31 0.00 0.00 175.10 172.58 1kln s GLU 816 N -1.48 1.40 0.69 4.82 2.02 -1.26 -1.02 118.70 123.87 1kln s GLU 816 Ca -0.13 -1.38 -0.01 0.00 0.02 0.00 0.00 54.97 53.47 1kln s GLU 816 Cb -0.10 -1.80 0.10 0.00 0.10 0.00 0.00 34.13 32.43 1kln s GLU 816 CO -0.00 0.41 0.95 0.95 0.02 0.00 0.00 175.26 177.59 1kln s THR 817 N -1.29 2.26 0.58 3.63 -4.23 -0.20 -4.74 115.64 111.64 1kln s THR 817 Ca 0.15 -0.59 0.26 0.00 -1.18 0.00 0.00 61.69 60.33 1kln s THR 817 Cb -0.09 -2.67 0.26 0.00 1.34 0.00 0.00 72.50 71.33 1kln s THR 817 CO 0.07 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 175.85 1kln h LEU 818 N -0.41 0.00 0.00 4.79 4.07 -1.92 -0.65 115.31 121.19 1kln h LEU 818 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1kln h LEU 818 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1kln h LEU 818 CO 0.44 0.00 -1.42 0.47 -1.08 0.00 0.00 178.44 176.85 1kln n ASP 819 N -2.75 1.91 0.00 -0.43 9.92 -1.26 -5.02 116.55 118.92 1kln n ASP 819 Ca -0.02 -0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1kln n ASP 819 Cb 0.42 1.49 0.00 0.00 -0.64 0.00 0.00 41.12 42.38 1kln n ASP 819 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1kln n GLY 820 N 1.72 -0.00 3.71 0.44 0.00 -0.25 -4.66 105.19 106.14 1kln n GLY 820 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1kln n GLY 820 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1kln s ARG 821 N 0.00 4.26 -0.26 1.61 3.52 -1.26 -2.71 118.95 124.11 1kln s ARG 821 Ca 0.00 2.18 -0.06 0.00 -0.13 0.00 0.00 55.73 57.72 1kln s ARG 821 Cb 0.00 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1kln s ARG 821 CO 0.00 -0.56 0.04 1.03 -0.81 0.00 0.00 175.30 175.00 1kln s ARG 822 N 1.62 3.40 -0.18 5.12 0.52 -1.26 -1.03 118.95 127.14 1kln s ARG 822 Ca 0.68 -0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 55.06 1kln s ARG 822 Cb -0.38 -3.25 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 1kln s ARG 822 CO 0.30 -0.27 0.54 -1.17 0.02 0.00 0.00 175.30 174.72 1kln s LEU 823 N 1.54 4.17 -0.20 2.53 2.96 -0.19 -4.69 118.68 124.81 1kln s LEU 823 Ca 0.05 0.75 -0.20 0.00 -0.22 0.00 0.00 54.13 54.50 1kln s LEU 823 Cb -0.16 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 1kln s LEU 823 CO 0.01 -0.17 0.61 -0.31 -1.32 0.00 0.00 176.35 175.18 1kln s TYR 824 N 1.50 3.38 -0.82 5.38 2.02 -1.26 -1.90 117.35 125.64 1kln s TYR 824 Ca 0.26 0.91 -0.04 0.00 -0.37 0.00 0.00 57.07 57.83 1kln s TYR 824 Cb -0.16 -2.78 0.21 0.00 -0.40 0.00 0.00 41.96 38.83 1kln s TYR 824 CO 0.10 -0.16 0.70 -0.51 -1.57 0.00 0.00 175.55 174.11 1kln s LEU 825 N 1.84 5.63 0.38 -1.29 1.43 0.13 -4.85 118.68 121.94 1kln s LEU 825 Ca 0.28 -3.35 0.28 0.00 -1.03 0.00 0.00 54.13 50.31 1kln s LEU 825 Cb -0.16 -1.94 1.12 0.00 0.03 0.00 0.00 46.19 45.24 1kln s LEU 825 CO 0.10 -0.29 1.82 1.55 0.23 0.00 0.00 176.35 179.77 1kln h PRO 826 N 6.54 0.00 -0.39 1.29 0.13 -1.96 -3.15 132.00 134.47 1kln h PRO 826 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1kln h PRO 826 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1kln h PRO 826 CO 0.81 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 1kln n ASP 827 N -2.60 3.76 -0.02 1.44 8.00 -1.26 -4.23 116.55 121.64 1kln n ASP 827 Ca 0.02 -2.49 -0.03 0.00 0.71 0.00 0.00 54.79 52.99 1kln n ASP 827 Cb 0.27 -0.43 0.21 0.00 -0.02 0.00 0.00 41.12 41.15 1kln n ASP 827 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1kln h ILE 828 N 2.46 1.24 -0.47 0.53 6.09 -1.81 -1.00 117.51 124.56 1kln h ILE 828 Ca 0.00 -1.10 -0.04 0.00 -1.37 0.00 0.00 64.86 62.35 1kln h ILE 828 Cb 1.18 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 39.59 1kln h ILE 828 CO 0.14 0.36 0.05 2.29 -3.07 0.00 0.00 178.15 177.92 1kln n LYS 829 N -4.18 3.78 -1.91 2.19 0.00 -1.26 -4.91 118.16 111.87 1kln n LYS 829 Ca 0.01 -2.38 -0.43 0.00 -0.00 0.00 0.00 58.31 55.51 1kln n LYS 829 Cb 0.35 -2.07 -0.03 0.00 -0.00 0.00 0.00 35.03 33.28 1kln n LYS 829 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1kln s SER 830 N -0.60 5.91 -0.50 -5.58 0.15 -0.38 -4.74 113.70 107.95 1kln s SER 830 Ca 0.41 1.58 -0.11 0.00 0.70 0.00 0.00 55.95 58.53 1kln s SER 830 Cb 0.32 -2.52 -0.12 0.00 -1.71 0.00 0.00 66.02 61.99 1kln s SER 830 CO 0.12 -1.65 1.56 -1.20 1.20 0.00 0.00 173.24 173.27 1kln n SER 831 N 10.13 -0.64 -4.38 5.45 7.64 -1.26 -2.27 113.62 128.28 1kln n SER 831 Ca 0.24 -1.68 -0.35 0.00 1.01 0.00 0.00 58.87 58.09 1kln n SER 831 Cb 0.46 -1.03 -0.09 0.00 -1.01 0.00 0.00 64.21 62.54 1kln n SER 831 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1kln n ASN 832 N 10.52 -0.07 -2.74 6.43 5.15 -1.26 -4.82 115.26 128.46 1kln n ASN 832 Ca 0.23 -1.26 -0.27 0.00 -0.60 0.00 0.00 54.58 52.68 1kln n ASN 832 Cb 0.45 -1.58 -0.09 0.00 -0.53 0.00 0.00 39.78 38.04 1kln n ASN 832 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1kln n GLY 833 N -2.01 3.77 5.54 8.20 0.00 -0.96 -4.89 105.19 114.83 1kln n GLY 833 Ca -0.16 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1kln n GLY 833 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kln n ALA 834 N 2.96 0.00 -1.61 4.61 0.00 -1.26 -2.91 120.51 122.30 1kln n ALA 834 Ca 0.62 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.76 1kln n ALA 834 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1kln n ALA 834 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1kln n ARG 835 N 0.00 2.73 0.05 0.00 1.85 -1.26 -3.62 116.66 116.41 1kln n ARG 835 Ca 0.00 -2.63 -0.09 0.00 -1.00 0.00 0.00 57.85 54.13 1kln n ARG 835 Cb 0.00 -2.22 0.05 0.00 -1.05 0.00 0.00 32.46 29.24 1kln n ARG 835 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 1kln h ARG 836 N 3.20 0.41 0.00 2.89 0.11 -1.79 -2.64 114.38 116.55 1kln h ARG 836 Ca 0.45 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 60.22 1kln h ARG 836 Cb 0.60 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1kln h ARG 836 CO 1.00 0.93 0.00 0.00 0.10 0.00 0.00 179.97 182.01 1kln n ALA 837 N -2.51 1.15 0.03 0.08 0.00 -1.24 0.25 120.51 118.28 1kln n ALA 837 Ca -0.04 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 1kln n ALA 837 Cb 0.67 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1kln n ALA 837 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kln h ALA 838 N 2.08 0.40 -0.01 0.00 0.00 -1.77 -1.73 119.26 118.24 1kln h ALA 838 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1kln h ALA 838 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1kln h ALA 838 CO 0.00 0.74 -0.36 0.00 0.00 0.00 0.00 179.25 179.62 1kln h ALA 839 N 0.71 1.37 -0.30 0.00 0.00 -0.34 0.32 119.26 121.04 1kln h ALA 839 Ca -0.06 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1kln h ALA 839 Cb 1.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1kln h ALA 839 CO 0.15 0.47 -0.51 0.93 0.00 0.00 0.00 179.25 180.29 1kln h GLU 840 N 0.02 0.87 0.04 0.00 5.08 -1.36 0.24 114.58 119.48 1kln h GLU 840 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1kln h GLU 840 Cb 0.66 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1kln h GLU 840 CO 0.05 1.18 -0.02 -0.09 -1.00 0.00 0.00 179.01 179.13 1kln h ARG 841 N 0.66 -0.05 -0.70 2.33 2.43 -1.01 -2.56 114.38 115.48 1kln h ARG 841 Ca 0.02 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1kln h ARG 841 Cb 1.12 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 1kln h ARG 841 CO 0.12 0.18 0.34 0.00 -1.51 0.00 0.00 179.97 179.10 1kln h ALA 842 N 0.68 0.96 -0.97 2.80 0.00 -0.29 0.26 119.26 122.69 1kln h ALA 842 Ca -0.01 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1kln h ALA 842 Cb 0.25 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1kln h ALA 842 CO 0.01 -0.06 0.62 0.00 0.00 0.00 0.00 179.25 179.83 1kln h ALA 843 N 1.42 1.49 0.00 0.00 0.00 -0.20 0.11 119.26 122.08 1kln h ALA 843 Ca 0.34 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1kln h ALA 843 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1kln h ALA 843 CO -0.27 0.33 -0.94 0.82 0.00 0.00 0.00 179.25 179.19 1kln h ILE 844 N 1.06 0.73 0.30 0.00 2.04 -0.60 -3.39 117.51 117.65 1kln h ILE 844 Ca 0.44 -2.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 1kln h ILE 844 Cb 0.29 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1kln h ILE 844 CO -0.19 0.42 -0.14 -1.13 0.00 0.00 0.00 178.15 177.10 1kln h ASN 845 N 0.00 -0.34 -0.47 1.72 -0.73 0.74 -3.39 115.58 113.11 1kln h ASN 845 Ca -0.08 -0.13 0.10 0.00 1.87 0.00 0.00 56.30 58.06 1kln h ASN 845 Cb 1.49 0.09 -0.10 0.00 0.27 0.00 0.00 38.32 40.07 1kln h ASN 845 CO 0.06 0.14 -0.19 0.00 -0.37 0.00 0.00 177.43 177.07 1kln h ALA 846 N -0.80 0.18 -0.98 1.57 0.00 -1.05 -1.53 119.26 116.65 1kln h ALA 846 Ca -0.04 0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.26 1kln h ALA 846 Cb 0.45 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1kln h ALA 846 CO 0.07 -0.53 0.63 -1.35 0.00 0.00 0.00 179.25 178.06 1kln h PRO 847 N -0.09 0.50 0.01 0.00 0.11 -1.76 0.35 132.00 131.13 1kln h PRO 847 Ca 0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1kln h PRO 847 Cb 0.43 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1kln h PRO 847 CO -0.53 0.33 -0.01 0.52 -0.21 0.00 0.00 178.00 178.11 1kln h MET 848 N 0.52 -0.01 -0.51 1.05 2.86 -1.55 -1.06 114.93 116.22 1kln h MET 848 Ca 0.54 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.21 1kln h MET 848 Cb 1.19 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1kln h MET 848 CO -0.28 0.76 0.30 1.96 1.06 0.00 0.00 176.91 180.71 1kln h GLN 849 N -0.83 0.58 0.12 1.72 7.50 -0.44 -1.88 115.11 121.88 1kln h GLN 849 Ca -0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1kln h GLN 849 Cb 0.78 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.18 1kln h GLN 849 CO 0.00 0.38 -0.06 0.78 -1.50 0.00 0.00 178.83 178.44 1kln h GLY 850 N 0.59 -0.17 1.43 3.46 0.00 -0.44 -0.44 103.07 107.51 1kln h GLY 850 Ca 0.21 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1kln h GLY 850 CO -0.10 -0.06 0.35 -0.84 0.00 0.00 0.00 176.54 175.89 1kln h THR 851 N -0.43 1.16 -0.17 4.70 2.02 -1.05 0.61 112.91 119.74 1kln h THR 851 Ca -0.02 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1kln h THR 851 Cb 0.35 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1kln h THR 851 CO 0.03 0.16 0.09 0.00 0.37 0.00 0.00 175.52 176.16 1kln h ALA 852 N 1.61 0.22 -0.23 6.16 0.00 -1.18 -0.48 119.26 125.36 1kln h ALA 852 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1kln h ALA 852 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1kln h ALA 852 CO -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 179.25 178.90 1kln h ALA 853 N 0.97 0.13 -0.92 0.00 0.00 -0.05 0.00 119.26 119.39 1kln h ALA 853 Ca 0.06 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1kln h ALA 853 Cb 0.10 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1kln h ALA 853 CO -0.01 -0.49 0.61 -0.44 0.00 0.00 0.00 179.25 178.92 1kln h ASP 854 N -0.02 1.05 -0.68 0.00 3.32 -0.68 -0.81 116.42 118.60 1kln h ASP 854 Ca 0.11 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1kln h ASP 854 Cb 0.20 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1kln h ASP 854 CO -0.25 0.76 0.33 0.40 -1.72 0.00 0.00 179.24 178.77 1kln h ILE 855 N 1.24 1.23 -0.35 0.35 2.04 -0.00 -1.52 117.51 120.51 1kln h ILE 855 Ca 0.34 -0.63 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 1kln h ILE 855 Cb -0.14 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1kln h ILE 855 CO -0.07 0.26 -0.30 0.40 0.00 0.00 0.00 178.15 178.44 1kln h ILE 856 N 0.95 1.29 -0.66 -0.67 1.08 0.22 -2.17 117.51 117.54 1kln h ILE 856 Ca 0.24 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1kln h ILE 856 Cb 0.11 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 1kln h ILE 856 CO -0.03 0.48 0.43 0.11 -0.69 0.00 0.00 178.15 178.45 1kln h LYS 857 N 0.60 0.87 -0.53 2.37 1.57 -0.98 0.87 116.57 121.35 1kln h LYS 857 Ca 0.06 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1kln h LYS 857 Cb 0.88 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1kln h LYS 857 CO 0.08 0.58 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.33 1kln h ARG 858 N 0.90 1.02 -0.55 3.15 2.43 -1.15 -1.23 114.38 118.95 1kln h ARG 858 Ca 0.24 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1kln h ARG 858 Cb -0.09 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1kln h ARG 858 CO -0.05 1.07 0.04 0.00 -1.51 0.00 0.00 179.97 179.52 1kln h ALA 859 N 0.91 1.03 0.43 2.80 0.00 -0.49 0.16 119.26 124.10 1kln h ALA 859 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1kln h ALA 859 Cb 0.70 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1kln h ALA 859 CO 0.05 0.61 -0.21 0.52 0.00 0.00 0.00 179.25 180.22 1kln h MET 860 N 0.85 -0.56 -0.57 0.00 2.86 -0.43 0.03 114.93 117.12 1kln h MET 860 Ca 0.17 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 1kln h MET 860 Cb 0.45 0.13 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 1kln h MET 860 CO 0.02 -0.34 0.15 0.82 1.06 0.00 0.00 176.91 178.62 1kln h ILE 861 N -0.63 0.71 -0.27 -1.22 2.04 -0.99 -0.58 117.51 116.57 1kln h ILE 861 Ca -0.06 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1kln h ILE 861 Cb 0.47 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1kln h ILE 861 CO 0.10 0.05 0.10 0.00 0.00 0.00 0.00 178.15 178.40 1kln h ALA 862 N 1.43 0.31 -0.14 1.87 0.00 -0.54 -1.39 119.26 120.79 1kln h ALA 862 Ca 0.29 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1kln h ALA 862 Cb 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1kln h ALA 862 CO -0.35 -0.31 -0.08 0.28 0.00 0.00 0.00 179.25 178.79 1kln h VAL 863 N 0.22 1.32 -0.93 0.00 2.07 -0.46 -2.72 116.25 115.76 1kln h VAL 863 Ca 0.12 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.55 1kln h VAL 863 Cb 0.08 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1kln h VAL 863 CO -0.12 0.33 0.59 -0.78 0.02 0.00 0.00 177.57 177.62 1kln h ASP 864 N -0.03 0.96 -0.09 0.57 3.58 -1.00 -0.12 116.42 120.28 1kln h ASP 864 Ca 0.03 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1kln h ASP 864 Cb 0.56 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1kln h ASP 864 CO 0.02 0.63 -0.05 0.00 -2.88 0.00 0.00 179.24 176.96 1kln h ALA 865 N 1.41 0.03 -0.62 -0.78 0.00 -1.19 0.19 119.26 118.30 1kln h ALA 865 Ca 0.39 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.38 1kln h ALA 865 Cb 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1kln h ALA 865 CO -0.16 -0.51 0.37 2.35 0.00 0.00 0.00 179.25 181.30 1kln h TRP 866 N -0.05 0.69 -0.35 0.00 7.01 -0.89 -1.07 115.95 121.29 1kln h TRP 866 Ca 0.05 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1kln h TRP 866 Cb 0.13 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1kln h TRP 866 CO -0.17 0.38 0.19 -0.07 -2.79 0.00 0.00 178.44 175.98 1kln h LEU 867 N 0.72 0.45 -1.72 0.65 -0.00 -0.23 -1.34 115.31 113.83 1kln h LEU 867 Ca 0.26 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 1kln h LEU 867 Cb 0.06 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1kln h LEU 867 CO -0.12 0.42 -0.06 1.56 -0.00 0.00 0.00 178.44 180.25 1kln h GLN 868 N 0.44 0.10 0.00 1.13 1.08 0.19 0.15 115.11 118.21 1kln h GLN 868 Ca 0.12 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1kln h GLN 868 Cb 0.08 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1kln h GLN 868 CO -0.02 0.17 -0.11 0.00 -0.95 0.00 0.00 178.83 177.92 1kln h ALA 869 N 1.85 0.02 0.00 3.87 0.00 -0.85 -3.40 119.26 120.75 1kln h ALA 869 Ca 0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1kln h ALA 869 Cb 0.17 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1kln h ALA 869 CO 0.01 0.07 -1.13 0.93 0.00 0.00 0.00 179.25 179.13 1kln h GLU 870 N -1.00 0.00 -6.42 0.00 5.08 -1.26 -3.50 114.58 107.49 1kln h GLU 870 Ca -0.03 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.91 1kln h GLU 870 Cb 0.75 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.03 1kln h GLU 870 CO -0.02 0.13 -0.88 1.04 -1.00 0.00 0.00 179.01 178.28 1kln n GLN 871 N -2.79 -1.12 -1.92 2.33 6.02 0.52 -4.98 117.38 115.44 1kln n GLN 871 Ca -0.04 0.61 -0.30 0.00 -0.01 0.00 0.00 57.00 57.26 1kln n GLN 871 Cb 0.67 -3.45 0.05 0.00 1.02 0.00 0.00 30.24 28.53 1kln n GLN 871 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1kln s PRO 872 N -5.58 2.78 -1.19 -1.09 0.02 -1.26 -4.91 135.00 123.77 1kln s PRO 872 Ca 0.27 0.39 -0.20 0.00 0.02 0.00 0.00 61.00 61.49 1kln s PRO 872 Cb -0.12 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.34 1kln s PRO 872 CO 0.88 -1.06 1.92 0.54 -0.33 0.00 0.00 177.00 178.95 1kln n ARG 873 N -3.01 2.29 -3.65 5.54 1.74 -1.26 -4.80 116.66 113.51 1kln n ARG 873 Ca 0.07 -2.63 -0.08 0.00 -0.77 0.00 0.00 57.85 54.44 1kln n ARG 873 Cb 0.58 -3.43 -0.08 0.00 -1.02 0.00 0.00 32.46 28.51 1kln n ARG 873 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1kln s VAL 874 N 6.46 -0.01 -0.04 1.55 0.11 -1.26 -1.23 120.40 125.99 1kln s VAL 874 Ca 0.58 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.72 1kln s VAL 874 Cb 0.06 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1kln s VAL 874 CO 0.08 0.01 -0.25 0.00 -3.33 0.00 0.00 175.10 171.61 1kln s ARG 875 N 1.53 2.30 -0.61 1.54 1.70 -0.91 -4.91 118.95 119.59 1kln s ARG 875 Ca -0.09 -0.90 -0.27 0.00 -0.47 0.00 0.00 55.73 53.99 1kln s ARG 875 Cb -0.06 -2.06 0.03 0.00 -0.57 0.00 0.00 34.95 32.29 1kln s ARG 875 CO -0.17 0.45 1.19 1.41 -1.08 0.00 0.00 175.30 177.09 1kln s MET 876 N -0.36 3.42 0.02 3.89 -2.45 -1.26 -0.58 119.30 121.98 1kln s MET 876 Ca 0.03 0.08 0.17 0.00 -1.25 0.00 0.00 55.69 54.71 1kln s MET 876 Cb -0.12 -4.06 -0.17 0.00 1.25 0.00 0.00 34.83 31.73 1kln s MET 876 CO 0.01 -1.77 0.69 0.44 1.05 0.00 0.00 175.02 175.44 1kln n ILE 877 N 6.55 1.12 -3.52 10.11 -5.35 -0.12 -4.54 119.36 123.61 1kln n ILE 877 Ca 0.06 -0.70 -0.11 0.00 -0.27 0.00 0.00 62.75 61.74 1kln n ILE 877 Cb 0.49 -0.64 -0.02 0.00 -1.74 0.00 0.00 39.64 37.72 1kln n ILE 877 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1kln s MET 878 N -2.92 1.35 -0.02 6.28 0.23 -1.13 -4.38 119.30 118.72 1kln s MET 878 Ca -0.04 -0.59 -0.00 0.00 -1.03 0.00 0.00 55.69 54.02 1kln s MET 878 Cb 0.09 0.58 0.03 0.00 -1.53 0.00 0.00 34.83 33.99 1kln s MET 878 CO 0.82 -0.59 0.03 -1.14 -2.03 0.00 0.00 175.02 172.11 1kln s GLN 879 N -3.79 -0.04 -0.19 3.16 -0.44 -1.26 -0.86 119.66 116.24 1kln s GLN 879 Ca 0.03 0.17 -0.15 0.00 -2.50 0.00 0.00 55.36 52.91 1kln s GLN 879 Cb -0.02 -0.23 0.05 0.00 -1.64 0.00 0.00 33.01 31.18 1kln s GLN 879 CO -0.09 -0.15 0.50 0.54 0.50 0.00 0.00 175.29 176.59 1kln s VAL 880 N 0.97 -0.01 0.00 1.34 0.11 -1.05 -4.93 120.40 116.83 1kln s VAL 880 Ca -0.08 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1kln s VAL 880 Cb -0.12 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1kln s VAL 880 CO -0.03 0.01 0.00 1.41 -3.33 0.00 0.00 175.10 173.16 1kln n HIS 881 N 3.30 0.00 0.00 1.54 8.25 -1.26 -1.49 115.22 125.56 1kln n HIS 881 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1kln n HIS 881 Cb 0.56 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1kln n HIS 881 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1kln n ASP 882 N 0.00 0.00 -4.65 0.41 9.92 -1.26 -4.99 116.55 115.98 1kln n ASP 882 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 1kln n ASP 882 Cb 0.00 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 1kln n ASP 882 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1kln s GLU 883 N 0.00 2.40 -0.10 -1.24 -1.05 -0.55 -1.59 118.70 116.57 1kln s GLU 883 Ca 0.00 -0.92 0.03 0.00 -0.15 0.00 0.00 54.97 53.93 1kln s GLU 883 Cb 0.00 -2.45 -0.01 0.00 -0.44 0.00 0.00 34.13 31.23 1kln s GLU 883 CO 0.00 0.52 -0.20 -0.51 0.95 0.00 0.00 175.26 176.03 1kln s LEU 884 N -2.33 2.35 -0.14 1.83 1.02 0.73 -2.54 118.68 119.61 1kln s LEU 884 Ca 0.24 -0.44 -0.04 0.00 0.02 0.00 0.00 54.13 53.92 1kln s LEU 884 Cb -0.11 -1.48 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1kln s LEU 884 CO 0.17 0.20 -0.00 -0.69 0.02 0.00 0.00 176.35 176.04 1kln s VAL 885 N 0.14 4.24 0.46 -1.59 1.01 -0.04 -1.91 120.40 122.71 1kln s VAL 885 Ca -0.10 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1kln s VAL 885 Cb -0.16 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1kln s VAL 885 CO 0.06 0.53 0.10 -0.36 0.00 0.00 0.00 175.10 175.42 1kln s PHE 886 N -0.09 2.22 -0.42 5.22 0.08 0.04 -0.94 117.98 124.10 1kln s PHE 886 Ca 0.04 -0.76 0.02 0.00 0.12 0.00 0.00 56.93 56.34 1kln s PHE 886 Cb -0.13 -1.79 0.15 0.00 -0.57 0.00 0.00 43.02 40.69 1kln s PHE 886 CO 0.02 0.20 0.28 -2.00 -0.10 0.00 0.00 175.22 173.62 1kln s GLU 887 N -3.88 0.97 -0.06 0.44 2.12 0.25 -2.21 118.70 116.34 1kln s GLU 887 Ca 0.27 -1.88 -0.04 0.00 0.36 0.00 0.00 54.97 53.67 1kln s GLU 887 Cb 0.04 -1.73 -0.04 0.00 0.26 0.00 0.00 34.13 32.66 1kln s GLU 887 CO 0.15 -1.26 0.15 0.54 -0.54 0.00 0.00 175.26 174.29 1kln s VAL 888 N 0.40 5.34 0.27 3.70 0.11 -0.78 -2.13 120.40 127.31 1kln s VAL 888 Ca 0.23 -0.04 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 1kln s VAL 888 Cb -0.13 -3.42 -0.11 0.00 -1.53 0.00 0.00 36.38 31.19 1kln s VAL 888 CO -0.07 0.45 1.54 -2.28 -3.33 0.00 0.00 175.10 171.41 1kln s HIS 889 N -1.18 2.86 0.28 1.54 2.46 -0.36 -0.62 115.29 120.28 1kln s HIS 889 Ca 0.21 0.85 0.02 0.00 0.47 0.00 0.00 55.06 56.62 1kln s HIS 889 Cb -0.12 -3.97 0.68 0.00 -0.13 0.00 0.00 32.58 29.04 1kln s HIS 889 CO 0.12 -3.27 1.69 1.57 -2.47 0.00 0.00 174.74 172.38 1kln h LYS 890 N 5.03 0.36 -0.88 2.88 2.10 -1.19 0.14 116.57 125.01 1kln h LYS 890 Ca -0.46 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 1kln h LYS 890 Cb 1.22 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 1kln h LYS 890 CO 0.80 0.24 0.49 -0.44 -2.00 0.00 0.00 179.45 178.54 1kln h ASP 891 N 0.37 1.09 0.35 7.07 5.19 -1.91 -3.07 116.42 125.52 1kln h ASP 891 Ca 0.54 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1kln h ASP 891 Cb 1.00 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.24 1kln h ASP 891 CO -0.53 0.87 -0.21 0.47 -3.12 0.00 0.00 179.24 176.72 1kln n ASP 892 N -4.36 0.70 -0.33 6.45 8.00 0.45 -4.42 116.55 123.04 1kln n ASP 892 Ca 0.09 -0.63 0.15 0.00 0.71 0.00 0.00 54.79 55.11 1kln n ASP 892 Cb 0.09 0.04 0.34 0.00 -0.02 0.00 0.00 41.12 41.56 1kln n ASP 892 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1kln h VAL 893 N 0.76 0.54 -0.32 2.53 2.07 -1.31 -2.37 116.25 118.14 1kln h VAL 893 Ca 0.00 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1kln h VAL 893 Cb 0.45 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1kln h VAL 893 CO 0.00 0.10 0.15 0.44 0.02 0.00 0.00 177.57 178.28 1kln h ASP 894 N 0.53 0.21 0.20 0.57 3.32 -1.84 -0.08 116.42 119.32 1kln h ASP 894 Ca 0.59 0.02 -0.24 0.00 0.02 0.00 0.00 57.03 57.42 1kln h ASP 894 Cb 1.09 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.63 1kln h ASP 894 CO -0.48 0.16 -0.99 0.00 -1.72 0.00 0.00 179.24 176.21 1kln h ALA 895 N 1.18 0.26 -0.40 3.45 0.00 -1.80 -3.19 119.26 118.76 1kln h ALA 895 Ca 0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1kln h ALA 895 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1kln h ALA 895 CO -0.11 0.76 0.11 0.28 0.00 0.00 0.00 179.25 180.30 1kln h VAL 896 N 0.30 1.22 0.00 0.00 2.07 -1.10 -0.36 116.25 118.38 1kln h VAL 896 Ca -0.10 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1kln h VAL 896 Cb 1.63 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1kln h VAL 896 CO 0.18 0.26 -0.07 0.00 0.02 0.00 0.00 177.57 177.96 1kln h ALA 897 N 0.96 1.54 -0.08 1.67 0.00 -1.10 -0.03 119.26 122.21 1kln h ALA 897 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1kln h ALA 897 Cb 0.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1kln h ALA 897 CO -0.00 0.09 -0.56 -0.22 0.00 0.00 0.00 179.25 178.55 1kln h LYS 898 N 0.00 0.53 -0.35 0.00 3.64 -1.40 -2.50 116.57 116.49 1kln h LYS 898 Ca -0.00 -0.46 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1kln h LYS 898 Cb 0.16 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1kln h LYS 898 CO 0.01 1.09 0.11 1.96 -2.27 0.00 0.00 179.45 180.34 1kln h GLN 899 N 0.12 0.55 -0.65 1.90 1.08 0.66 0.18 115.11 118.95 1kln h GLN 899 Ca -0.05 -0.12 0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1kln h GLN 899 Cb 1.22 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 28.51 1kln h GLN 899 CO 0.12 0.57 0.34 0.82 -0.95 0.00 0.00 178.83 179.73 1kln h ILE 900 N 0.42 0.93 -0.73 2.54 1.08 -1.25 0.14 117.51 120.64 1kln h ILE 900 Ca 0.11 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1kln h ILE 900 Cb 0.26 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 1kln h ILE 900 CO -0.00 0.11 0.47 -0.74 -0.69 0.00 0.00 178.15 177.30 1kln h HIS 901 N 0.63 0.89 0.00 1.37 2.76 -0.97 -0.25 115.15 119.57 1kln h HIS 901 Ca 0.30 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1kln h HIS 901 Cb 0.23 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1kln h HIS 901 CO -0.09 0.53 0.00 0.94 -1.30 0.00 0.00 177.93 178.01 1kln n GLN 902 N -4.61 0.00 0.00 5.26 7.27 0.25 -3.48 117.38 122.08 1kln n GLN 902 Ca 0.07 0.09 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1kln n GLN 902 Cb 0.05 -0.91 0.00 0.00 2.41 0.00 0.00 30.24 31.79 1kln n GLN 902 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1kln n LEU 903 N -0.76 0.00 -0.01 1.69 4.77 0.21 -3.24 117.00 119.67 1kln n LEU 903 Ca 0.00 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.34 1kln n LEU 903 Cb 0.00 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1kln n LEU 903 CO 0.00 -0.13 0.50 0.24 -1.33 0.00 0.00 177.39 176.67 1kln h MET 904 N 0.00 -0.03 -1.30 3.23 2.86 -1.20 -1.13 114.93 117.37 1kln h MET 904 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1kln h MET 904 Cb 0.00 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1kln h MET 904 CO 0.00 -0.02 0.00 -0.85 1.06 0.00 0.00 176.91 177.10 1kln n GLU 905 N -2.92 0.66 0.00 1.72 0.28 -1.20 -4.30 120.64 114.88 1kln n GLU 905 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1kln n GLU 905 Cb 0.03 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 31.72 1kln n GLU 905 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1kln n ASN 906 N 0.64 0.00 -1.44 -1.84 4.13 -0.45 -4.83 115.26 111.47 1kln n ASN 906 Ca 0.00 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.22 1kln n ASN 906 Cb 0.32 0.02 0.01 0.00 -1.54 0.00 0.00 39.78 38.59 1kln n ASN 906 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1kln n THR 908 N 0.86 0.00 -2.45 0.00 -1.04 -1.26 -4.82 114.28 105.57 1kln n THR 908 Ca 0.08 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.66 1kln n THR 908 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1kln n THR 908 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1kln n ARG 909 N 0.00 3.15 0.00 -2.82 3.00 -1.26 -4.78 116.66 113.95 1kln n ARG 909 Ca 0.00 -3.18 0.00 0.00 -0.00 0.00 0.00 57.85 54.67 1kln n ARG 909 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 32.46 29.01 1kln n ARG 909 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1kln n LEU 910 N 7.95 0.00 -0.35 6.15 0.00 -1.25 -1.92 117.00 127.59 1kln n LEU 910 Ca 0.49 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.62 1kln n LEU 910 Cb 0.45 0.00 0.06 0.00 0.00 0.00 0.00 43.42 43.93 1kln n LEU 910 CO 0.79 0.00 0.32 -0.90 0.00 0.00 0.00 177.39 177.60 1kln n ASP 911 N -0.98 1.60 -4.84 1.96 5.75 -1.26 -4.90 116.55 113.87 1kln n ASP 911 Ca 0.00 -1.25 -0.33 0.00 -0.01 0.00 0.00 54.79 53.20 1kln n ASP 911 Cb 0.00 0.49 -0.06 0.00 -1.03 0.00 0.00 41.12 40.52 1kln n ASP 911 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1kln s VAL 912 N -2.59 5.05 -0.68 2.12 1.01 -0.81 -5.05 120.40 119.45 1kln s VAL 912 Ca 0.18 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 1kln s VAL 912 Cb 0.18 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1kln s VAL 912 CO 0.62 0.33 1.54 -2.16 0.00 0.00 0.00 175.10 175.42 1kln s PRO 913 N -1.86 2.94 -0.07 2.72 0.04 -1.26 -4.99 135.00 132.51 1kln s PRO 913 Ca 0.25 0.15 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 1kln s PRO 913 Cb -0.12 -4.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.10 1kln s PRO 913 CO 0.17 -2.40 0.28 -0.51 0.04 0.00 0.00 177.00 174.58 1kln s LEU 914 N 7.22 4.41 -0.06 -3.56 1.02 -1.26 -4.99 118.68 121.45 1kln s LEU 914 Ca 0.50 0.70 0.01 0.00 0.02 0.00 0.00 54.13 55.35 1kln s LEU 914 Cb -0.10 -2.35 0.02 0.00 0.02 0.00 0.00 46.19 43.78 1kln s LEU 914 CO 0.18 0.32 -0.05 -0.22 0.02 0.00 0.00 176.35 176.60 1kln s LEU 915 N -0.82 1.24 -0.15 1.79 2.96 -1.26 -4.94 118.68 117.50 1kln s LEU 915 Ca 0.19 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1kln s LEU 915 Cb -0.14 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.03 1kln s LEU 915 CO 0.08 -0.07 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.19 1kln s VAL 916 N 1.12 1.71 -0.17 1.68 1.01 -1.26 -1.13 120.40 123.36 1kln s VAL 916 Ca -0.08 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 1kln s VAL 916 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1kln s VAL 916 CO -0.01 0.48 0.51 -1.61 0.00 0.00 0.00 175.10 174.47 1kln s GLU 917 N 1.34 4.25 -0.07 2.72 2.02 -0.67 -4.88 118.70 123.41 1kln s GLU 917 Ca 0.03 0.44 0.03 0.00 0.02 0.00 0.00 54.97 55.49 1kln s GLU 917 Cb -0.13 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 1kln s GLU 917 CO -0.10 -0.05 -0.14 0.08 0.02 0.00 0.00 175.26 175.08 1kln s VAL 918 N 1.29 3.10 0.09 2.63 1.01 -1.26 -1.10 120.40 126.17 1kln s VAL 918 Ca 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1kln s VAL 918 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1kln s VAL 918 CO 0.10 0.58 -0.06 -0.83 0.00 0.00 0.00 175.10 174.89 1kln s GLY 919 N -0.52 0.74 0.00 4.51 0.00 0.19 -4.95 107.32 107.29 1kln s GLY 919 Ca 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1kln s GLY 919 CO 0.02 -1.43 -0.02 -0.56 0.00 0.00 0.00 173.10 171.11 1kln s SER 920 N -2.99 0.19 0.20 1.64 0.01 -1.26 -0.64 113.70 110.85 1kln s SER 920 Ca 0.11 -0.08 -0.23 0.00 1.31 0.00 0.00 55.95 57.06 1kln s SER 920 Cb 0.05 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1kln s SER 920 CO -0.05 -0.02 0.83 -0.83 0.41 0.00 0.00 173.24 173.58 1kln s GLY 921 N -0.19 -0.20 -0.00 3.44 0.00 -0.81 -4.34 107.32 105.21 1kln s GLY 921 Ca -0.01 -0.00 0.03 0.00 0.00 0.00 0.00 44.72 44.73 1kln s GLY 921 CO -0.00 -0.01 1.04 -1.84 0.00 0.00 0.00 173.10 172.28 1kln n GLU 922 N -0.45 1.22 -3.66 2.90 0.28 -1.26 -1.00 120.64 118.67 1kln n GLU 922 Ca -0.06 -0.32 -0.09 0.00 -0.16 0.00 0.00 57.16 56.53 1kln n GLU 922 Cb 0.60 -1.10 -0.02 0.00 1.43 0.00 0.00 31.44 32.35 1kln n GLU 922 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1kln s ASN 923 N -0.94 -0.38 0.19 -1.84 2.20 -1.26 -2.77 114.94 110.14 1kln s ASN 923 Ca 0.06 -0.32 -0.12 0.00 -0.94 0.00 0.00 52.86 51.54 1kln s ASN 923 Cb 0.03 0.63 0.19 0.00 -2.00 0.00 0.00 41.25 40.11 1kln s ASN 923 CO 0.04 -1.11 1.75 -0.25 -2.94 0.00 0.00 177.10 174.59 1kln h TRP 924 N 2.00 0.34 -0.09 1.54 7.01 -1.26 -1.39 115.95 124.11 1kln h TRP 924 Ca -0.25 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.62 1kln h TRP 924 Cb 1.27 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.24 1kln h TRP 924 CO 0.34 0.11 -0.59 0.22 -2.79 0.00 0.00 178.44 175.73 1kln h ASP 925 N 0.38 0.33 0.19 2.65 3.58 -1.62 -2.38 116.42 119.56 1kln h ASP 925 Ca 0.25 -0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 1kln h ASP 925 Cb 0.27 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1kln h ASP 925 CO -0.25 0.85 -0.30 -0.61 -2.88 0.00 0.00 179.24 176.05 1kln h GLN 926 N 0.22 0.17 0.00 0.28 4.15 -1.72 -0.71 115.11 117.51 1kln h GLN 926 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1kln h GLN 926 Cb 1.10 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1kln h GLN 926 CO 0.10 0.46 -0.05 0.00 -1.93 0.00 0.00 178.83 177.41 1kln n ALA 927 N -2.48 2.37 1.73 3.38 0.00 -0.57 -4.49 120.51 120.44 1kln n ALA 927 Ca -0.01 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1kln n ALA 927 Cb 0.38 -1.44 0.82 0.00 0.00 0.00 0.00 19.45 19.21 1kln n ALA 927 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08