#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgk s LYS 323 N 0.00 4.29 0.00 -0.52 0.00 -1.26 -4.91 119.74 117.34 1zgk s LYS 323 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 55.97 57.39 1zgk s LYS 323 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 37.83 34.20 1zgk s LYS 323 CO 0.00 -0.57 0.86 1.33 0.00 0.00 0.00 175.35 176.98 1zgk n VAL 324 N 5.14 0.73 -0.24 1.79 0.24 -1.26 -5.00 118.33 119.72 1zgk n VAL 324 Ca 0.12 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1zgk n VAL 324 Cb 0.46 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1zgk n VAL 324 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zgk n GLY 325 N -0.36 0.89 3.75 7.63 0.00 -1.26 -5.06 105.19 110.77 1zgk n GLY 325 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1zgk n GLY 325 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgk s ARG 326 N -0.51 2.73 0.26 1.61 0.52 -1.26 -5.03 118.95 117.27 1zgk s ARG 326 Ca 0.00 1.74 0.11 0.00 -0.52 0.00 0.00 55.73 57.06 1zgk s ARG 326 Cb 0.00 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 1zgk s ARG 326 CO 0.00 -1.37 -0.19 -0.51 0.02 0.00 0.00 175.30 173.25 1zgk s LEU 327 N -4.47 2.58 -0.27 2.53 1.43 0.04 -4.73 118.68 115.77 1zgk s LEU 327 Ca 0.75 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 1zgk s LEU 327 Cb -0.28 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1zgk s LEU 327 CO 0.37 0.01 0.27 -0.63 0.23 0.00 0.00 176.35 176.60 1zgk s ILE 328 N -2.54 5.25 -0.15 -0.59 1.01 -0.38 -2.22 121.20 121.58 1zgk s ILE 328 Ca 0.28 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 1zgk s ILE 328 Cb -0.04 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1zgk s ILE 328 CO 0.13 0.21 0.10 -0.31 0.00 0.00 0.00 174.94 175.08 1zgk s TYR 329 N 1.88 3.41 -0.12 3.97 1.51 0.22 -0.33 117.35 127.88 1zgk s TYR 329 Ca 0.10 0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.51 1zgk s TYR 329 Cb -0.16 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 1zgk s TYR 329 CO 0.10 0.43 -0.21 -0.08 -1.11 0.00 0.00 175.55 174.68 1zgk s THR 330 N -0.27 1.95 -0.09 -0.71 -1.32 -0.09 -2.02 115.64 113.09 1zgk s THR 330 Ca 0.10 -0.93 0.04 0.00 -1.21 0.00 0.00 61.69 59.69 1zgk s THR 330 Cb -0.12 -1.73 -0.00 0.00 -1.51 0.00 0.00 72.50 69.15 1zgk s THR 330 CO 0.01 0.53 -0.24 0.00 -2.21 0.00 0.00 174.62 172.71 1zgk s ALA 331 N 0.72 2.18 0.00 11.08 0.00 0.25 -1.64 121.76 134.35 1zgk s ALA 331 Ca -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1zgk s ALA 331 Cb -0.16 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1zgk s ALA 331 CO 0.01 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1zgk n GLY 332 N 3.43 0.34 0.00 0.00 0.00 0.63 -1.08 105.19 108.50 1zgk n GLY 332 Ca -0.19 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1zgk n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 333 N 0.00 0.11 2.77 -0.02 0.00 0.24 -4.60 105.19 103.69 1zgk n GLY 333 Ca 0.00 -2.29 -0.16 0.00 0.00 0.00 0.00 46.02 43.57 1zgk n GLY 333 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgk s TYR 334 N -0.51 0.10 -0.28 1.61 6.14 0.12 -0.21 117.35 124.32 1zgk s TYR 334 Ca 0.00 0.12 -0.00 0.00 0.64 0.00 0.00 57.07 57.82 1zgk s TYR 334 Cb 0.00 -0.31 0.17 0.00 0.42 0.00 0.00 41.96 42.24 1zgk s TYR 334 CO 0.00 -0.11 0.52 0.12 0.64 0.00 0.00 175.55 176.72 1zgk s PHE 335 N 1.22 -1.37 0.00 4.97 5.36 -1.26 -1.49 117.98 125.41 1zgk s PHE 335 Ca -0.07 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 1zgk s PHE 335 Cb -0.13 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.88 1zgk s PHE 335 CO -0.03 -0.87 0.00 0.54 -1.46 0.00 0.00 175.22 173.41 1zgk n ARG 336 N 5.40 0.00 -3.80 10.12 1.74 -1.26 -4.76 116.66 124.11 1zgk n ARG 336 Ca -0.01 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.02 1zgk n ARG 336 Cb 0.51 -1.11 -0.01 0.00 -1.02 0.00 0.00 32.46 30.83 1zgk n ARG 336 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1zgk s GLN 337 N 0.00 1.43 0.54 5.56 -2.07 -1.26 -4.88 119.66 118.99 1zgk s GLN 337 Ca 0.00 -0.81 -0.21 0.00 -1.82 0.00 0.00 55.36 52.52 1zgk s GLN 337 Cb 0.00 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.35 1zgk s GLN 337 CO 0.00 -0.66 1.28 -1.12 -1.32 0.00 0.00 175.29 173.47 1zgk s SER 338 N -2.97 5.43 0.26 12.60 0.01 -0.04 -4.39 113.70 124.59 1zgk s SER 338 Ca 0.13 2.59 0.10 0.00 1.31 0.00 0.00 55.95 60.07 1zgk s SER 338 Cb -0.03 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1zgk s SER 338 CO 0.04 -1.45 -0.07 -0.76 0.41 0.00 0.00 173.24 171.42 1zgk s LEU 339 N -3.55 3.01 0.00 2.44 1.43 0.71 -4.70 118.68 118.02 1zgk s LEU 339 Ca 0.71 -0.75 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1zgk s LEU 339 Cb -0.36 -1.53 0.18 0.00 0.03 0.00 0.00 46.19 44.51 1zgk s LEU 339 CO 0.42 0.02 1.05 -1.54 0.23 0.00 0.00 176.35 176.52 1zgk n SER 340 N -0.76 2.38 -4.77 2.29 3.41 -1.26 -1.36 113.62 113.54 1zgk n SER 340 Ca -0.06 -1.76 -0.40 0.00 -0.26 0.00 0.00 58.87 56.38 1zgk n SER 340 Cb 0.59 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1zgk n SER 340 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1zgk s TYR 341 N -0.91 2.60 -0.12 7.33 1.51 -1.26 -0.79 117.35 125.71 1zgk s TYR 341 Ca 0.16 1.24 0.00 0.00 -1.01 0.00 0.00 57.07 57.46 1zgk s TYR 341 Cb 0.09 -3.94 0.02 0.00 -0.11 0.00 0.00 41.96 38.03 1zgk s TYR 341 CO 0.12 -2.82 -0.10 -1.17 -1.11 0.00 0.00 175.55 170.48 1zgk s LEU 342 N -2.30 1.35 0.04 -1.29 2.96 -1.26 -0.27 118.68 117.91 1zgk s LEU 342 Ca 0.55 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1zgk s LEU 342 Cb -0.44 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.30 1zgk s LEU 342 CO 0.59 -0.09 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.85 1zgk s GLU 343 N 1.53 0.50 -0.09 1.98 2.02 -0.65 -0.68 118.70 123.32 1zgk s GLU 343 Ca 0.03 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.34 1zgk s GLU 343 Cb -0.13 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.85 1zgk s GLU 343 CO -0.07 0.04 -0.22 0.00 0.02 0.00 0.00 175.26 175.03 1zgk s ALA 344 N -1.34 1.97 -0.16 5.21 0.00 0.05 -0.92 121.76 126.57 1zgk s ALA 344 Ca -0.10 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 1zgk s ALA 344 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1zgk s ALA 344 CO 0.00 0.27 0.06 -0.47 0.00 0.00 0.00 175.76 175.62 1zgk s TYR 345 N 0.33 3.26 -0.47 0.00 5.04 0.55 -0.71 117.35 125.35 1zgk s TYR 345 Ca -0.16 0.12 -0.13 0.00 -2.44 0.00 0.00 57.07 54.46 1zgk s TYR 345 Cb -0.17 -2.01 0.09 0.00 0.35 0.00 0.00 41.96 40.22 1zgk s TYR 345 CO 0.07 0.25 0.37 1.21 -1.34 0.00 0.00 175.55 176.12 1zgk s ASN 346 N 0.03 5.95 0.64 4.32 3.84 -0.14 -1.25 114.94 128.33 1zgk s ASN 346 Ca 0.05 -1.57 0.39 0.00 0.21 0.00 0.00 52.86 51.95 1zgk s ASN 346 Cb -0.12 -2.11 2.17 0.00 -0.55 0.00 0.00 41.25 40.64 1zgk s ASN 346 CO 0.01 -0.67 2.29 -0.65 -2.79 0.00 0.00 177.10 175.29 1zgk h PRO 347 N 8.64 0.00 -0.36 0.43 0.11 -1.87 0.63 132.00 139.59 1zgk h PRO 347 Ca -0.26 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 1zgk h PRO 347 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1zgk h PRO 347 CO 0.88 0.00 -0.35 0.77 -0.21 0.00 0.00 178.00 179.09 1zgk h SER 348 N 0.00 0.85 0.00 -2.05 0.02 -1.92 -3.34 113.55 107.11 1zgk h SER 348 Ca 0.01 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1zgk h SER 348 Cb 0.09 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1zgk h SER 348 CO -0.00 1.11 0.00 -0.46 -1.14 0.00 0.00 176.83 176.34 1zgk n ASN 349 N -4.06 1.08 -0.16 3.07 0.23 -1.04 -5.02 115.26 109.35 1zgk n ASN 349 Ca -0.01 -1.15 -0.02 0.00 -0.53 0.00 0.00 54.58 52.87 1zgk n ASN 349 Cb 0.51 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.20 1zgk n ASN 349 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zgk n GLY 350 N -0.07 0.55 3.90 4.83 0.00 0.19 -5.00 105.19 109.57 1zgk n GLY 350 Ca 0.00 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1zgk n GLY 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zgk s THR 351 N -1.95 5.22 -0.07 2.61 -4.23 -1.21 -4.90 115.64 111.12 1zgk s THR 351 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.52 1zgk s THR 351 Cb 0.00 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 1zgk s THR 351 CO 0.00 0.11 -0.12 0.26 -0.54 0.00 0.00 174.62 174.34 1zgk s TRP 352 N -1.57 2.79 -0.09 3.99 0.52 -1.26 -0.97 118.94 122.35 1zgk s TRP 352 Ca 0.38 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.33 1zgk s TRP 352 Cb -0.13 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1zgk s TRP 352 CO 0.24 0.15 -0.19 -1.17 0.02 0.00 0.00 176.95 176.00 1zgk s LEU 353 N -0.54 1.91 -0.05 2.99 2.96 0.11 -4.97 118.68 121.10 1zgk s LEU 353 Ca 0.08 -0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 53.30 1zgk s LEU 353 Cb -0.12 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 1zgk s LEU 353 CO 0.02 0.10 0.64 -0.60 -1.32 0.00 0.00 176.35 175.19 1zgk s ARG 354 N 0.51 4.40 0.32 1.98 3.52 -1.26 -0.77 118.95 127.64 1zgk s ARG 354 Ca -0.16 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.24 1zgk s ARG 354 Cb -0.17 -3.41 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1zgk s ARG 354 CO 0.06 0.18 0.08 1.28 -0.81 0.00 0.00 175.30 176.09 1zgk n LEU 355 N 3.38 0.00 -4.72 -0.88 4.77 0.15 -4.99 117.00 114.71 1zgk n LEU 355 Ca -0.04 -1.87 -0.43 0.00 -0.03 0.00 0.00 56.01 53.65 1zgk n LEU 355 Cb 0.51 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1zgk n LEU 355 CO 0.46 -0.33 1.28 0.00 -1.33 0.00 0.00 177.39 177.46 1zgk n ALA 356 N -2.12 2.44 -1.76 -1.18 0.00 -1.26 -4.48 120.51 112.15 1zgk n ALA 356 Ca -0.12 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.35 1zgk n ALA 356 Cb 0.39 -2.46 0.02 0.00 0.00 0.00 0.00 19.45 17.40 1zgk n ALA 356 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zgk s ASP 357 N 0.80 5.39 0.58 0.00 1.01 -1.26 -4.33 116.67 118.86 1zgk s ASP 357 Ca 0.70 2.36 -0.19 0.00 0.71 0.00 0.00 52.55 56.14 1zgk s ASP 357 Cb -0.53 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 40.74 1zgk s ASP 357 CO 0.41 -1.46 0.96 0.18 0.21 0.00 0.00 175.17 175.47 1zgk n LEU 358 N -1.40 3.46 0.04 1.23 4.77 0.03 -4.91 117.00 120.22 1zgk n LEU 358 Ca 0.12 0.83 0.13 0.00 -0.03 0.00 0.00 56.01 57.07 1zgk n LEU 358 Cb 0.49 -1.38 0.52 0.00 -2.33 0.00 0.00 43.42 40.72 1zgk n LEU 358 CO 0.45 -1.84 0.92 0.00 -1.33 0.00 0.00 177.39 175.59 1zgk n GLN 359 N -0.81 0.10 -3.71 3.23 -0.00 -1.26 -4.66 117.38 110.27 1zgk n GLN 359 Ca 0.13 0.11 -0.11 0.00 -0.00 0.00 0.00 57.00 57.13 1zgk n GLN 359 Cb 0.46 -1.63 -0.12 0.00 -0.00 0.00 0.00 30.24 28.96 1zgk n GLN 359 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zgk s VAL 360 N -3.05 -0.03 0.68 -0.39 1.01 -1.26 -5.15 120.40 112.21 1zgk s VAL 360 Ca 0.12 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.03 1zgk s VAL 360 Cb 0.16 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1zgk s VAL 360 CO 0.53 0.04 1.28 -2.84 0.00 0.00 0.00 175.10 174.12 1zgk s PRO 361 N 1.23 2.35 -0.21 2.72 0.02 -1.26 -4.85 135.00 134.99 1zgk s PRO 361 Ca -0.08 2.02 -0.14 0.00 0.02 0.00 0.00 61.00 62.81 1zgk s PRO 361 Cb -0.08 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.67 1zgk s PRO 361 CO -0.10 -1.74 0.54 0.50 -0.33 0.00 0.00 177.00 175.87 1zgk s ARG 362 N -3.53 0.56 0.15 5.54 3.52 -0.47 -4.38 118.95 120.34 1zgk s ARG 362 Ca 0.81 0.92 0.05 0.00 -0.13 0.00 0.00 55.73 57.39 1zgk s ARG 362 Cb -0.36 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1zgk s ARG 362 CO 0.42 -0.13 -0.12 -1.54 -0.81 0.00 0.00 175.30 173.12 1zgk s SER 363 N 1.19 1.95 -0.23 -2.12 1.04 0.29 -0.59 113.70 115.23 1zgk s SER 363 Ca -0.07 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1zgk s SER 363 Cb -0.06 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1zgk s SER 363 CO -0.12 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1zgk n GLY 364 N 0.04 0.53 3.94 7.32 0.00 0.08 -0.35 105.19 116.75 1zgk n GLY 364 Ca -0.12 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 1zgk n GLY 364 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zgk s LEU 365 N -0.50 2.86 0.13 0.99 2.34 -1.25 -0.94 118.68 122.32 1zgk s LEU 365 Ca 0.00 0.32 0.10 0.00 0.06 0.00 0.00 54.13 54.61 1zgk s LEU 365 Cb 0.00 -2.91 -0.04 0.00 -0.56 0.00 0.00 46.19 42.68 1zgk s LEU 365 CO 0.00 -1.67 -0.23 0.00 -1.06 0.00 0.00 176.35 173.38 1zgk s ALA 366 N -3.24 2.14 0.20 1.48 0.00 -0.64 -4.00 121.76 117.69 1zgk s ALA 366 Ca 0.62 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 51.24 1zgk s ALA 366 Cb -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1zgk s ALA 366 CO 0.45 0.42 -0.01 0.20 0.00 0.00 0.00 175.76 176.82 1zgk s GLY 367 N -2.17 1.70 0.25 0.00 0.00 -1.26 -0.85 107.32 104.99 1zgk s GLY 367 Ca 0.12 -1.45 -0.21 0.00 0.00 0.00 0.00 44.72 43.18 1zgk s GLY 367 CO 0.06 -1.48 0.68 0.00 0.00 0.00 0.00 173.10 172.36 1zgk s VAL 369 N -3.89 1.62 -0.04 0.00 1.01 -1.26 -0.40 120.40 117.44 1zgk s VAL 369 Ca 0.09 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1zgk s VAL 369 Cb -0.05 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1zgk s VAL 369 CO 0.03 0.46 0.09 -0.69 0.00 0.00 0.00 175.10 174.99 1zgk s VAL 370 N -0.09 -0.06 -1.48 2.92 1.01 -0.55 -4.90 120.40 117.26 1zgk s VAL 370 Ca -0.02 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1zgk s VAL 370 Cb -0.12 -0.16 0.06 0.00 0.00 0.00 0.00 36.38 36.17 1zgk s VAL 370 CO 0.02 0.08 1.05 0.61 0.00 0.00 0.00 175.10 176.87 1zgk n GLY 371 N 4.20 -0.51 2.72 4.51 0.00 -1.26 -1.82 105.19 113.02 1zgk n GLY 371 Ca -0.27 0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zgk n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 372 N -1.80 0.53 3.55 -0.02 0.00 -1.26 -5.01 105.19 101.18 1zgk n GLY 372 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1zgk n GLY 372 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zgk s LEU 373 N 0.00 2.97 -0.13 0.99 1.43 -0.76 -4.51 118.68 118.67 1zgk s LEU 373 Ca 0.00 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1zgk s LEU 373 Cb 0.00 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1zgk s LEU 373 CO 0.00 0.27 0.39 -0.22 0.23 0.00 0.00 176.35 177.02 1zgk s LEU 374 N -1.43 4.27 -0.06 1.79 2.96 -0.38 -1.48 118.68 124.35 1zgk s LEU 374 Ca 0.16 0.68 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 1zgk s LEU 374 Cb -0.11 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 1zgk s LEU 374 CO 0.07 0.07 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.71 1zgk s TYR 375 N 0.43 2.70 -0.22 5.38 1.51 0.47 0.19 117.35 127.80 1zgk s TYR 375 Ca 0.21 -0.27 -0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1zgk s TYR 375 Cb -0.14 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1zgk s TYR 375 CO 0.08 0.10 -0.04 0.00 -1.11 0.00 0.00 175.55 174.57 1zgk s ALA 376 N -0.52 2.83 -0.13 3.71 0.00 -0.03 -1.98 121.76 125.65 1zgk s ALA 376 Ca 0.07 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1zgk s ALA 376 Cb -0.12 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1zgk s ALA 376 CO 0.01 -0.40 -0.16 0.08 0.00 0.00 0.00 175.76 175.30 1zgk s VAL 377 N 1.43 1.61 0.00 0.00 1.01 -0.03 -1.87 120.40 122.55 1zgk s VAL 377 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1zgk s VAL 377 Cb -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1zgk s VAL 377 CO -0.03 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1zgk n GLY 378 N 4.38 0.44 1.18 4.51 0.00 -0.32 -1.62 105.19 113.75 1zgk n GLY 378 Ca -0.19 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1zgk n GLY 378 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 379 N 0.00 0.21 3.49 -0.02 0.00 0.05 -4.44 105.19 104.48 1zgk n GLY 379 Ca 0.00 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1zgk n GLY 379 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zgk s ARG 380 N 0.00 1.06 -0.29 1.61 3.52 0.52 -0.18 118.95 125.20 1zgk s ARG 380 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 55.73 55.56 1zgk s ARG 380 Cb 0.00 0.50 0.05 0.00 -1.56 0.00 0.00 34.95 33.94 1zgk s ARG 380 CO 0.00 -0.39 -0.04 1.21 -0.81 0.00 0.00 175.30 175.27 1zgk s ASN 381 N -1.81 4.73 -0.20 -2.12 2.47 0.13 -0.55 114.94 117.59 1zgk s ASN 381 Ca -0.05 -1.31 0.00 0.00 0.42 0.00 0.00 52.86 51.92 1zgk s ASN 381 Cb -0.00 -1.65 0.02 0.00 -1.45 0.00 0.00 41.25 38.16 1zgk s ASN 381 CO -0.00 -0.23 -0.16 0.21 -3.72 0.00 0.00 177.10 173.19 1zgk s ASN 382 N 1.20 3.51 0.36 -4.21 2.47 -1.26 -1.37 114.94 115.63 1zgk s ASN 382 Ca -0.07 -0.73 -0.16 0.00 0.42 0.00 0.00 52.86 52.32 1zgk s ASN 382 Cb -0.20 -1.53 0.06 0.00 -1.45 0.00 0.00 41.25 38.13 1zgk s ASN 382 CO -0.02 -0.03 0.85 -0.94 -3.72 0.00 0.00 177.10 173.23 1zgk s SER 383 N 1.29 0.03 0.00 -4.21 1.04 -0.62 -0.86 113.70 110.38 1zgk s SER 383 Ca 0.03 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.38 1zgk s SER 383 Cb -0.14 0.80 0.14 0.00 0.10 0.00 0.00 66.02 66.92 1zgk s SER 383 CO -0.10 -1.60 1.10 -2.65 0.98 0.00 0.00 173.24 170.97 1zgk n PRO 384 N -0.58 0.00 -0.36 4.02 -0.02 -1.26 -0.91 135.00 135.89 1zgk n PRO 384 Ca -0.08 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1zgk n PRO 384 Cb 0.60 -1.51 0.23 0.00 -0.02 0.00 0.00 33.50 32.80 1zgk n PRO 384 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zgk n ASP 385 N -1.51 3.10 0.00 2.55 2.03 -1.26 -5.04 116.55 116.43 1zgk n ASP 385 Ca 0.01 -2.21 0.00 0.00 0.52 0.00 0.00 54.79 53.11 1zgk n ASP 385 Cb 0.04 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1zgk n ASP 385 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zgk n GLY 386 N 0.98 2.71 2.98 0.27 0.00 -0.09 -5.03 105.19 107.02 1zgk n GLY 386 Ca 0.17 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1zgk n GLY 386 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zgk s ASN 387 N 0.00 4.23 -0.04 1.61 2.47 -1.26 -1.59 114.94 120.37 1zgk s ASN 387 Ca 0.00 -1.46 0.02 0.00 0.42 0.00 0.00 52.86 51.83 1zgk s ASN 387 Cb 0.00 -1.36 0.01 0.00 -1.45 0.00 0.00 41.25 38.45 1zgk s ASN 387 CO 0.00 -0.26 -0.07 0.42 -3.72 0.00 0.00 177.10 173.48 1zgk s THR 388 N 1.22 0.65 0.47 -5.21 -4.23 -0.47 -4.99 115.64 103.07 1zgk s THR 388 Ca -0.03 -0.23 -0.20 0.00 -1.18 0.00 0.00 61.69 60.05 1zgk s THR 388 Cb -0.19 -0.62 -0.09 0.00 1.34 0.00 0.00 72.50 72.93 1zgk s THR 388 CO -0.07 0.23 0.98 -1.81 -0.54 0.00 0.00 174.62 173.41 1zgk s ASP 389 N 0.59 6.69 -0.09 3.99 1.01 -1.26 -0.69 116.67 126.91 1zgk s ASP 389 Ca -0.09 1.72 0.01 0.00 0.71 0.00 0.00 52.55 54.90 1zgk s ASP 389 Cb -0.12 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 1zgk s ASP 389 CO 0.01 -0.53 -0.10 -0.55 0.21 0.00 0.00 175.17 174.20 1zgk s SER 390 N -2.35 4.31 -0.03 0.27 0.15 0.75 -4.86 113.70 111.93 1zgk s SER 390 Ca 0.63 -0.17 0.21 0.00 0.70 0.00 0.00 55.95 57.32 1zgk s SER 390 Cb -0.11 -1.26 0.65 0.00 -1.71 0.00 0.00 66.02 63.60 1zgk s SER 390 CO 0.19 0.28 1.55 -1.54 1.20 0.00 0.00 173.24 174.93 1zgk n SER 391 N 2.75 4.12 -4.79 5.45 3.41 -1.26 -1.51 113.62 121.79 1zgk n SER 391 Ca -0.18 -2.11 -0.35 0.00 -0.26 0.00 0.00 58.87 55.97 1zgk n SER 391 Cb 0.53 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1zgk n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zgk s ALA 392 N -1.21 2.90 -0.11 7.33 0.00 -1.26 -4.53 121.76 124.88 1zgk s ALA 392 Ca 0.49 0.70 0.01 0.00 0.00 0.00 0.00 51.96 53.15 1zgk s ALA 392 Cb 0.27 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1zgk s ALA 392 CO 0.31 -0.41 -0.12 -1.17 0.00 0.00 0.00 175.76 174.37 1zgk s LEU 393 N -3.31 1.51 0.06 0.00 2.96 -1.26 -1.18 118.68 117.46 1zgk s LEU 393 Ca 0.66 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1zgk s LEU 393 Cb -0.20 -0.97 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1zgk s LEU 393 CO 0.24 -0.04 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.25 1zgk s ASP 394 N 1.29 1.97 -0.08 3.68 1.01 -0.78 -1.01 116.67 122.75 1zgk s ASP 394 Ca -0.02 -0.55 0.04 0.00 0.71 0.00 0.00 52.55 52.74 1zgk s ASP 394 Cb -0.14 -0.12 -0.00 0.00 1.01 0.00 0.00 42.92 43.67 1zgk s ASP 394 CO -0.05 0.04 -0.22 0.00 0.21 0.00 0.00 175.17 175.15 1zgk s TYR 396 N 0.22 2.91 -0.43 0.00 5.04 0.13 0.13 117.35 125.34 1zgk s TYR 396 Ca -0.13 -0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 53.59 1zgk s TYR 396 Cb -0.16 -1.98 0.03 0.00 0.35 0.00 0.00 41.96 40.20 1zgk s TYR 396 CO 0.06 -0.35 0.41 1.21 -1.34 0.00 0.00 175.55 175.55 1zgk s ASN 397 N 0.87 6.17 0.00 4.32 3.84 -0.72 -1.25 114.94 128.17 1zgk s ASN 397 Ca -0.02 -0.85 -0.00 0.00 0.21 0.00 0.00 52.86 52.19 1zgk s ASN 397 Cb -0.15 -2.21 -0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1zgk s ASN 397 CO 0.01 -0.58 0.24 -2.65 -2.79 0.00 0.00 177.10 171.32 1zgk n PRO 398 N 5.47 0.06 0.00 0.43 -0.02 -1.26 -0.67 135.00 139.00 1zgk n PRO 398 Ca -0.09 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1zgk n PRO 398 Cb 0.47 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1zgk n PRO 398 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zgk n THR 400 N 2.25 0.00 -3.75 3.45 -2.24 -1.26 -4.93 114.28 107.80 1zgk n THR 400 Ca 0.01 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.52 1zgk n THR 400 Cb 0.03 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.31 1zgk n THR 400 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zgk n ASN 401 N -0.05 -5.51 -4.14 3.42 5.15 0.15 -5.00 115.26 109.27 1zgk n ASN 401 Ca 0.00 -0.66 -0.23 0.00 -0.60 0.00 0.00 54.58 53.09 1zgk n ASN 401 Cb 0.00 -4.47 -0.15 0.00 -0.53 0.00 0.00 39.78 34.64 1zgk n ASN 401 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zgk s GLN 402 N -6.45 1.25 0.09 1.20 -0.21 -1.22 -4.57 119.66 109.74 1zgk s GLN 402 Ca 0.61 -0.61 -0.14 0.00 0.02 0.00 0.00 55.36 55.24 1zgk s GLN 402 Cb -0.29 -1.22 -0.06 0.00 1.00 0.00 0.00 33.01 32.44 1zgk s GLN 402 CO 0.78 0.33 0.49 -1.58 -2.12 0.00 0.00 175.29 173.19 1zgk s TRP 403 N -0.45 3.67 -0.05 0.91 0.52 -1.26 -1.76 118.94 120.52 1zgk s TRP 403 Ca 0.06 1.03 0.02 0.00 0.02 0.00 0.00 56.10 57.23 1zgk s TRP 403 Cb -0.06 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.93 1zgk s TRP 403 CO -0.00 0.52 -0.10 -1.12 0.02 0.00 0.00 176.95 176.27 1zgk s SER 404 N -1.48 1.52 0.46 2.95 0.01 0.12 -4.97 113.70 112.31 1zgk s SER 404 Ca 0.32 -0.25 -0.24 0.00 1.31 0.00 0.00 55.95 57.10 1zgk s SER 404 Cb -0.16 -0.63 -0.07 0.00 0.21 0.00 0.00 66.02 65.36 1zgk s SER 404 CO 0.18 0.03 1.24 -2.84 0.41 0.00 0.00 173.24 172.26 1zgk s PRO 405 N 0.56 3.72 0.51 12.44 0.02 -1.26 -0.74 135.00 150.25 1zgk s PRO 405 Ca -0.11 1.98 0.01 0.00 0.02 0.00 0.00 61.00 62.90 1zgk s PRO 405 Cb -0.14 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 31.87 1zgk s PRO 405 CO 0.02 -0.64 0.01 0.00 -0.33 0.00 0.00 177.00 176.06 1zgk s ALA 407 N -2.89 3.62 0.11 0.00 0.00 -1.26 -4.54 121.76 116.80 1zgk s ALA 407 Ca 0.07 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1zgk s ALA 407 Cb 0.02 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1zgk s ALA 407 CO 0.03 -0.88 0.00 -0.35 0.00 0.00 0.00 175.76 174.57 1zgk n PRO 408 N 1.49 3.69 0.01 0.00 -0.04 -1.26 -4.30 135.00 134.59 1zgk n PRO 408 Ca 0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1zgk n PRO 408 Cb 0.39 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.75 1zgk n PRO 408 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zgk n SER 410 N 0.00 0.77 -3.77 3.54 3.41 -1.26 -4.81 113.62 111.49 1zgk n SER 410 Ca 0.00 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.83 1zgk n SER 410 Cb 0.00 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 1zgk n SER 410 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zgk s VAL 411 N -2.83 0.07 0.54 -3.33 0.11 -1.26 -5.13 120.40 108.56 1zgk s VAL 411 Ca -0.04 -0.54 -0.21 0.00 -2.93 0.00 0.00 61.98 58.26 1zgk s VAL 411 Cb 0.08 -0.67 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1zgk s VAL 411 CO 0.82 -0.30 1.25 -2.84 -3.33 0.00 0.00 175.10 170.70 1zgk s PRO 412 N -1.59 3.27 -0.35 1.54 0.02 -1.26 -4.50 135.00 132.14 1zgk s PRO 412 Ca -0.12 1.95 0.01 0.00 0.02 0.00 0.00 61.00 62.86 1zgk s PRO 412 Cb -0.04 -2.19 0.14 0.00 0.02 0.00 0.00 34.50 32.43 1zgk s PRO 412 CO 0.02 -1.00 0.27 1.03 -0.33 0.00 0.00 177.00 177.00 1zgk s ARG 413 N -2.99 0.52 0.29 5.54 0.52 -0.57 -4.04 118.95 118.24 1zgk s ARG 413 Ca 0.71 -0.96 -0.28 0.00 -0.52 0.00 0.00 55.73 54.69 1zgk s ARG 413 Cb -0.33 -1.00 -0.10 0.00 0.52 0.00 0.00 34.95 34.04 1zgk s ARG 413 CO 0.39 -1.17 0.94 1.21 0.02 0.00 0.00 175.30 176.69 1zgk s ASN 414 N 1.43 7.46 -1.27 0.23 2.47 0.08 -0.77 114.94 124.58 1zgk s ASN 414 Ca 0.16 1.88 -0.03 0.00 0.42 0.00 0.00 52.86 55.29 1zgk s ASN 414 Cb -0.19 -2.59 0.01 0.00 -1.45 0.00 0.00 41.25 37.03 1zgk s ASN 414 CO -0.08 0.02 1.03 0.54 -3.72 0.00 0.00 177.10 174.90 1zgk n ARG 415 N 0.93 -6.86 -1.95 0.43 1.74 -0.11 -0.92 116.66 109.91 1zgk n ARG 415 Ca 0.00 0.82 -0.32 0.00 -0.77 0.00 0.00 57.85 57.59 1zgk n ARG 415 Cb 0.49 -5.81 0.01 0.00 -1.02 0.00 0.00 32.46 26.13 1zgk n ARG 415 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1zgk s ILE 416 N -3.37 4.35 0.05 0.55 2.07 -1.22 -0.91 121.20 122.72 1zgk s ILE 416 Ca 0.19 0.90 0.08 0.00 -1.41 0.00 0.00 60.65 60.42 1zgk s ILE 416 Cb -0.09 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 38.83 1zgk s ILE 416 CO 0.74 -0.87 -0.22 -0.83 -1.91 0.00 0.00 174.94 171.86 1zgk s GLY 417 N -3.60 1.51 0.03 1.50 0.00 -0.84 -4.63 107.32 101.30 1zgk s GLY 417 Ca 0.58 -1.24 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1zgk s GLY 417 CO 0.46 -1.13 -0.08 -1.34 0.00 0.00 0.00 173.10 171.01 1zgk s VAL 418 N -0.89 0.57 0.08 1.40 -7.23 -1.26 -0.68 120.40 112.40 1zgk s VAL 418 Ca 0.14 -0.81 -0.07 0.00 -1.81 0.00 0.00 61.98 59.43 1zgk s VAL 418 Cb -0.10 -0.58 -0.01 0.00 0.56 0.00 0.00 36.38 36.25 1zgk s VAL 418 CO 0.04 -0.18 0.14 -0.83 -0.31 0.00 0.00 175.10 173.95 1zgk s GLY 419 N -1.09 0.22 -0.14 2.32 0.00 -0.66 -4.64 107.32 103.33 1zgk s GLY 419 Ca -0.05 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.88 1zgk s GLY 419 CO 0.00 -0.95 -0.13 0.14 0.00 0.00 0.00 173.10 172.17 1zgk s VAL 420 N -3.88 2.96 -0.04 1.40 1.01 -1.26 -0.24 120.40 120.34 1zgk s VAL 420 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1zgk s VAL 420 Cb 0.06 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1zgk s VAL 420 CO -0.10 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.82 1zgk s ILE 421 N 0.56 0.60 -1.53 2.22 1.01 -0.61 -4.89 121.20 118.57 1zgk s ILE 421 Ca -0.08 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 1zgk s ILE 421 Cb -0.16 -0.59 0.07 0.00 0.01 0.00 0.00 42.46 41.80 1zgk s ILE 421 CO 0.03 0.22 0.71 0.47 0.00 0.00 0.00 174.94 176.38 1zgk n ASP 422 N 3.77 -2.49 0.00 3.58 8.00 -1.26 -1.40 116.55 126.75 1zgk n ASP 422 Ca -0.23 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1zgk n ASP 422 Cb 0.52 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.35 1zgk n ASP 422 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgk n GLY 423 N -1.68 0.51 3.51 0.44 0.00 -1.26 -5.00 105.19 101.71 1zgk n GLY 423 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1zgk n GLY 423 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgk s HIS 424 N -2.21 2.64 -0.23 1.61 3.76 -0.49 -4.43 115.29 115.93 1zgk s HIS 424 Ca 0.00 -0.21 -0.13 0.00 -0.15 0.00 0.00 55.06 54.58 1zgk s HIS 424 Cb 0.00 -1.43 -0.05 0.00 1.11 0.00 0.00 32.58 32.21 1zgk s HIS 424 CO 0.00 0.35 0.25 0.42 -0.85 0.00 0.00 174.74 174.92 1zgk s ILE 425 N -1.08 5.29 -0.23 0.60 1.01 -0.51 -1.57 121.20 124.72 1zgk s ILE 425 Ca 0.18 0.38 -0.09 0.00 0.00 0.00 0.00 60.65 61.12 1zgk s ILE 425 Cb -0.11 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1zgk s ILE 425 CO 0.09 0.30 0.11 -0.31 0.00 0.00 0.00 174.94 175.13 1zgk s TYR 426 N 1.20 3.23 -0.19 3.97 1.51 0.66 -0.01 117.35 127.72 1zgk s TYR 426 Ca 0.12 0.01 -0.06 0.00 -1.01 0.00 0.00 57.07 56.13 1zgk s TYR 426 Cb -0.14 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1zgk s TYR 426 CO 0.06 -0.03 0.02 0.00 -1.11 0.00 0.00 175.55 174.49 1zgk s ALA 427 N 1.03 3.16 0.00 3.71 0.00 0.21 -1.66 121.76 128.21 1zgk s ALA 427 Ca 0.06 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1zgk s ALA 427 Cb -0.14 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1zgk s ALA 427 CO 0.04 -0.01 -0.18 0.14 0.00 0.00 0.00 175.76 175.74 1zgk s VAL 428 N 0.75 1.44 0.00 0.00 -7.23 0.15 -1.46 120.40 114.05 1zgk s VAL 428 Ca 0.01 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 1zgk s VAL 428 Cb -0.14 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.58 1zgk s VAL 428 CO 0.02 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1zgk n GLY 429 N 2.43 1.70 1.21 2.32 0.00 -0.89 -1.98 105.19 109.98 1zgk n GLY 429 Ca -0.15 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1zgk n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 430 N 0.00 -2.26 3.26 -0.02 0.00 -0.15 -4.69 105.19 101.34 1zgk n GLY 430 Ca 0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.30 1zgk n GLY 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zgk s SER 431 N -2.33 2.17 -0.23 1.61 1.04 -0.10 -1.02 113.70 114.83 1zgk s SER 431 Ca 0.00 -0.79 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 1zgk s SER 431 Cb 0.00 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.10 1zgk s SER 431 CO 0.00 -0.09 0.03 -2.28 0.98 0.00 0.00 173.24 171.88 1zgk s HIS 432 N -1.93 1.43 0.00 5.02 5.04 -0.37 -0.74 115.29 123.75 1zgk s HIS 432 Ca 0.09 -1.23 0.00 0.00 -1.54 0.00 0.00 55.06 52.38 1zgk s HIS 432 Cb -0.06 -1.29 0.00 0.00 0.04 0.00 0.00 32.58 31.27 1zgk s HIS 432 CO 0.04 -0.71 0.00 0.41 -2.34 0.00 0.00 174.74 172.14 1zgk n GLY 433 N 4.93 3.64 0.46 1.59 0.00 -1.26 -0.84 105.19 113.72 1zgk n GLY 433 Ca -0.08 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1zgk n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgk s ILE 435 N -1.90 4.89 -0.37 0.00 1.01 -0.02 -5.02 121.20 119.79 1zgk s ILE 435 Ca 0.35 1.71 -0.10 0.00 0.00 0.00 0.00 60.65 62.61 1zgk s ILE 435 Cb 0.19 -4.17 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1zgk s ILE 435 CO 0.30 0.07 0.19 -1.00 0.00 0.00 0.00 174.94 174.49 1zgk s HIS 436 N 1.84 3.24 0.26 3.97 3.76 -1.26 -1.23 115.29 125.87 1zgk s HIS 436 Ca 0.41 -1.04 -0.29 0.00 -0.15 0.00 0.00 55.06 53.98 1zgk s HIS 436 Cb -0.17 -2.41 -0.09 0.00 1.11 0.00 0.00 32.58 31.02 1zgk s HIS 436 CO 0.15 -0.66 0.97 -1.01 -0.85 0.00 0.00 174.74 173.35 1zgk s HIS 437 N 1.53 3.87 -1.93 1.40 0.09 -0.19 -4.73 115.29 115.33 1zgk s HIS 437 Ca 0.01 1.86 0.22 0.00 -0.00 0.00 0.00 55.06 57.15 1zgk s HIS 437 Cb -0.19 -3.04 -0.03 0.00 -0.00 0.00 0.00 32.58 29.32 1zgk s HIS 437 CO 0.06 0.22 1.06 0.27 -0.00 0.00 0.00 174.74 176.35 1zgk n ASN 438 N 1.31 1.94 -4.80 1.40 0.23 -1.26 -2.06 115.26 112.01 1zgk n ASN 438 Ca -0.01 -1.47 -0.31 0.00 -0.53 0.00 0.00 54.58 52.26 1zgk n ASN 438 Cb 0.47 0.52 0.06 0.00 -2.08 0.00 0.00 39.78 38.75 1zgk n ASN 438 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1zgk s SER 439 N -2.49 5.08 -0.01 0.53 1.04 -1.26 -4.57 113.70 112.02 1zgk s SER 439 Ca 0.17 1.71 -0.01 0.00 0.48 0.00 0.00 55.95 58.31 1zgk s SER 439 Cb 0.18 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.80 1zgk s SER 439 CO 0.59 -1.65 0.03 -0.69 0.98 0.00 0.00 173.24 172.50 1zgk s VAL 440 N -2.94 -0.02 0.05 5.02 1.01 -1.26 -2.09 120.40 120.17 1zgk s VAL 440 Ca 0.60 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1zgk s VAL 440 Cb -0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1zgk s VAL 440 CO 0.54 0.03 -0.05 -1.83 0.00 0.00 0.00 175.10 173.79 1zgk s GLU 441 N 0.35 0.55 -0.09 2.72 -1.05 -0.54 -1.35 118.70 119.29 1zgk s GLU 441 Ca -0.03 -0.96 0.04 0.00 -0.15 0.00 0.00 54.97 53.87 1zgk s GLU 441 Cb -0.04 -0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.62 1zgk s GLU 441 CO -0.01 -0.03 -0.21 0.50 0.95 0.00 0.00 175.26 176.46 1zgk s ARG 442 N -2.64 2.66 -0.18 -4.83 3.52 0.58 -0.62 118.95 117.45 1zgk s ARG 442 Ca -0.03 -0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 54.76 1zgk s ARG 442 Cb -0.02 -2.04 -0.04 0.00 -1.56 0.00 0.00 34.95 31.29 1zgk s ARG 442 CO -0.04 0.14 0.05 -0.47 -0.81 0.00 0.00 175.30 174.18 1zgk s TYR 443 N 0.41 3.23 -0.40 5.12 5.04 0.98 -0.54 117.35 131.20 1zgk s TYR 443 Ca -0.17 0.05 -0.08 0.00 -2.44 0.00 0.00 57.07 54.42 1zgk s TYR 443 Cb -0.17 -2.06 0.07 0.00 0.35 0.00 0.00 41.96 40.15 1zgk s TYR 443 CO 0.07 0.16 0.22 -1.83 -1.34 0.00 0.00 175.55 172.83 1zgk s GLU 444 N 0.30 2.58 0.37 4.97 -1.05 -0.33 -1.42 118.70 124.12 1zgk s GLU 444 Ca 0.03 -1.40 0.10 0.00 -0.15 0.00 0.00 54.97 53.55 1zgk s GLU 444 Cb -0.12 -3.69 0.85 0.00 -0.44 0.00 0.00 34.13 30.73 1zgk s GLU 444 CO 0.00 -0.88 1.88 -1.35 0.95 0.00 0.00 175.26 175.87 1zgk h PRO 445 N 8.34 0.63 -0.13 -4.83 0.11 -1.87 -0.03 132.00 134.22 1zgk h PRO 445 Ca -0.22 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1zgk h PRO 445 Cb 1.08 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1zgk h PRO 445 CO 0.71 0.42 -0.10 0.93 -0.21 0.00 0.00 178.00 179.75 1zgk h GLU 446 N 0.65 0.19 -0.01 1.05 3.07 -1.94 -2.73 114.58 114.86 1zgk h GLU 446 Ca 0.43 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1zgk h GLU 446 Cb 0.72 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1zgk h GLU 446 CO -0.18 0.30 -0.11 0.54 -1.40 0.00 0.00 179.01 178.16 1zgk n ARG 447 N -4.32 1.34 -3.94 2.33 1.74 -0.90 -5.01 116.66 107.89 1zgk n ARG 447 Ca -0.01 -1.12 -0.32 0.00 -0.77 0.00 0.00 57.85 55.63 1zgk n ARG 447 Cb 0.23 -1.25 -0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1zgk n ARG 447 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zgk n ASP 448 N 0.43 -2.54 -3.84 0.55 2.03 -0.07 -4.97 116.55 108.13 1zgk n ASP 448 Ca 0.07 -1.10 -0.12 0.00 0.52 0.00 0.00 54.79 54.16 1zgk n ASP 448 Cb 0.33 -2.70 -0.11 0.00 -0.72 0.00 0.00 41.12 37.93 1zgk n ASP 448 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1zgk s GLU 449 N -6.65 0.36 0.01 -0.67 -1.05 -1.19 -4.54 118.70 104.97 1zgk s GLU 449 Ca 0.25 -0.12 -0.01 0.00 -0.15 0.00 0.00 54.97 54.94 1zgk s GLU 449 Cb -0.11 0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 1zgk s GLU 449 CO 0.91 -0.08 0.16 -1.58 0.95 0.00 0.00 175.26 175.62 1zgk s TRP 450 N -0.74 3.46 -0.01 4.83 0.52 -1.26 -1.19 118.94 124.56 1zgk s TRP 450 Ca -0.08 0.29 0.00 0.00 0.02 0.00 0.00 56.10 56.33 1zgk s TRP 450 Cb -0.05 -1.78 0.01 0.00 -1.15 0.00 0.00 33.47 30.50 1zgk s TRP 450 CO 0.01 0.61 -0.00 -1.01 0.02 0.00 0.00 176.95 176.58 1zgk s HIS 451 N -1.33 0.16 0.27 -1.98 0.09 0.29 -4.94 115.29 107.85 1zgk s HIS 451 Ca 0.28 0.01 -0.29 0.00 -0.00 0.00 0.00 55.06 55.06 1zgk s HIS 451 Cb -0.13 -0.20 -0.09 0.00 -0.00 0.00 0.00 32.58 32.16 1zgk s HIS 451 CO 0.20 -0.05 1.15 -1.17 -0.00 0.00 0.00 174.74 174.87 1zgk s LEU 452 N 0.44 4.51 0.00 0.89 2.96 -1.26 -0.31 118.68 125.92 1zgk s LEU 452 Ca -0.04 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.20 1zgk s LEU 452 Cb -0.06 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1zgk s LEU 452 CO -0.01 -0.25 0.00 1.33 -1.32 0.00 0.00 176.35 176.10 1zgk n VAL 453 N 1.36 0.00 -2.11 1.68 0.24 -0.46 -4.91 118.33 114.13 1zgk n VAL 453 Ca -0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1zgk n VAL 453 Cb 0.44 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 1zgk n VAL 453 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zgk s ALA 454 N -2.00 3.55 0.00 2.33 0.00 -1.26 -4.57 121.76 119.80 1zgk s ALA 454 Ca 0.00 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1zgk s ALA 454 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1zgk s ALA 454 CO 0.00 -0.64 0.00 -0.35 0.00 0.00 0.00 175.76 174.77 1zgk n PRO 455 N 1.72 1.13 -0.05 0.00 -0.04 -1.26 -4.47 135.00 132.03 1zgk n PRO 455 Ca 0.04 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1zgk n PRO 455 Cb 0.42 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.73 1zgk n PRO 455 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zgk n LEU 457 N 0.00 0.00 -4.14 1.53 4.77 -1.26 -4.76 117.00 113.13 1zgk n LEU 457 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1zgk n LEU 457 Cb 0.00 0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.17 1zgk n LEU 457 CO 0.00 0.23 -0.49 -0.89 -1.33 0.00 0.00 177.39 174.91 1zgk s THR 458 N -2.85 1.28 0.15 -5.08 2.01 -1.26 -5.12 115.64 104.76 1zgk s THR 458 Ca -0.08 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 60.93 1zgk s THR 458 Cb 0.09 -1.07 -0.08 0.00 0.01 0.00 0.00 72.50 71.44 1zgk s THR 458 CO 0.76 0.36 1.35 -0.13 -0.69 0.00 0.00 174.62 176.28 1zgk s ARG 459 N -0.33 4.35 -0.15 4.92 0.52 -1.26 -4.59 118.95 122.42 1zgk s ARG 459 Ca 0.05 2.05 -0.04 0.00 -0.52 0.00 0.00 55.73 57.28 1zgk s ARG 459 Cb -0.07 -3.23 0.07 0.00 0.52 0.00 0.00 34.95 32.24 1zgk s ARG 459 CO -0.00 -0.36 0.17 1.03 0.02 0.00 0.00 175.30 176.16 1zgk s ARG 460 N 0.61 0.10 0.11 3.54 0.52 -0.87 -3.76 118.95 119.19 1zgk s ARG 460 Ca 0.61 0.31 0.06 0.00 -0.52 0.00 0.00 55.73 56.19 1zgk s ARG 460 Cb -0.36 -0.92 -0.04 0.00 0.52 0.00 0.00 34.95 34.15 1zgk s ARG 460 CO 0.33 -0.51 -0.04 0.96 0.02 0.00 0.00 175.30 176.06 1zgk s ILE 461 N 2.28 3.68 -1.15 1.52 -4.36 -0.25 -0.97 121.20 121.95 1zgk s ILE 461 Ca 0.04 -1.20 -0.03 0.00 -0.26 0.00 0.00 60.65 59.20 1zgk s ILE 461 Cb -0.14 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.81 1zgk s ILE 461 CO -0.09 0.07 0.44 0.61 0.24 0.00 0.00 174.94 176.22 1zgk n GLY 462 N 0.49 -0.20 3.87 6.27 0.00 -0.09 -0.63 105.19 114.90 1zgk n GLY 462 Ca -0.12 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1zgk n GLY 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgk s VAL 463 N -3.00 4.88 0.11 1.61 0.11 -1.23 -0.81 120.40 122.05 1zgk s VAL 463 Ca 0.22 0.53 0.09 0.00 -2.93 0.00 0.00 61.98 59.89 1zgk s VAL 463 Cb -0.10 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 1zgk s VAL 463 CO 0.27 -0.18 -0.19 -0.83 -3.33 0.00 0.00 175.10 170.84 1zgk s GLY 464 N -2.54 1.66 0.01 6.54 0.00 -0.88 -4.19 107.32 107.91 1zgk s GLY 464 Ca 0.49 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.90 1zgk s GLY 464 CO 0.23 -1.30 -0.08 0.14 0.00 0.00 0.00 173.10 172.09 1zgk s VAL 465 N -1.10 0.61 0.09 1.40 1.01 -1.26 -0.72 120.40 120.43 1zgk s VAL 465 Ca 0.17 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1zgk s VAL 465 Cb -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1zgk s VAL 465 CO 0.09 0.05 0.21 0.00 0.00 0.00 0.00 175.10 175.46 1zgk s ALA 466 N -0.43 -0.30 -0.06 5.51 0.00 -0.84 -4.53 121.76 121.11 1zgk s ALA 466 Ca 0.01 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.46 1zgk s ALA 466 Cb -0.04 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 1zgk s ALA 466 CO -0.00 -0.52 -0.21 0.08 0.00 0.00 0.00 175.76 175.11 1zgk s VAL 467 N -3.84 1.75 -0.04 0.00 1.01 -1.26 -0.46 120.40 117.57 1zgk s VAL 467 Ca 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1zgk s VAL 467 Cb 0.04 -1.50 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1zgk s VAL 467 CO -0.11 0.49 0.06 -0.22 0.00 0.00 0.00 175.10 175.33 1zgk s LEU 468 N 0.00 0.32 -1.39 3.92 2.96 -0.38 -4.83 118.68 119.28 1zgk s LEU 468 Ca -0.06 0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1zgk s LEU 468 Cb -0.13 -0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.50 1zgk s LEU 468 CO 0.04 -0.22 0.66 0.59 -1.32 0.00 0.00 176.35 176.09 1zgk n ASN 469 N 5.05 -1.49 -0.70 3.68 3.02 -1.26 -1.73 115.26 121.83 1zgk n ASN 469 Ca -0.09 -0.88 -0.09 0.00 -0.03 0.00 0.00 54.58 53.49 1zgk n ASN 469 Cb 0.50 -3.67 -0.04 0.00 -0.61 0.00 0.00 39.78 35.96 1zgk n ASN 469 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zgk n ARG 470 N -4.37 -1.01 -4.63 3.52 1.74 -1.26 -5.00 116.66 105.65 1zgk n ARG 470 Ca -0.24 0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 57.27 1zgk n ARG 470 Cb 0.65 -4.78 -0.11 0.00 -1.02 0.00 0.00 32.46 27.20 1zgk n ARG 470 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zgk s LEU 471 N -2.08 3.13 -0.14 0.55 1.43 -0.71 -4.44 118.68 116.42 1zgk s LEU 471 Ca 0.00 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1zgk s LEU 471 Cb 0.00 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1zgk s LEU 471 CO 0.00 0.35 -0.10 -0.22 0.23 0.00 0.00 176.35 176.61 1zgk s LEU 472 N -0.88 2.90 -0.14 1.79 0.20 -0.92 -1.25 118.68 120.38 1zgk s LEU 472 Ca 0.13 -0.26 -0.03 0.00 0.69 0.00 0.00 54.13 54.66 1zgk s LEU 472 Cb -0.11 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.95 1zgk s LEU 472 CO 0.02 0.16 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.88 1zgk s TYR 473 N 0.39 2.98 -0.16 5.38 1.51 0.39 0.07 117.35 127.92 1zgk s TYR 473 Ca -0.08 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1zgk s TYR 473 Cb -0.15 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 1zgk s TYR 473 CO 0.04 -0.02 -0.13 0.00 -1.11 0.00 0.00 175.55 174.34 1zgk s ALA 474 N 0.22 2.58 -0.09 3.71 0.00 0.14 -1.98 121.76 126.33 1zgk s ALA 474 Ca -0.03 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1zgk s ALA 474 Cb -0.14 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1zgk s ALA 474 CO 0.03 -0.05 -0.11 0.08 0.00 0.00 0.00 175.76 175.71 1zgk s VAL 475 N 0.85 1.14 0.00 0.00 1.01 0.10 -1.03 120.40 122.47 1zgk s VAL 475 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1zgk s VAL 475 Cb -0.15 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1zgk s VAL 475 CO -0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1zgk n GLY 476 N 4.33 0.06 0.00 4.51 0.00 -0.07 -2.08 105.19 111.94 1zgk n GLY 476 Ca -0.18 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1zgk n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 477 N 0.00 -0.87 2.79 -0.02 0.00 0.10 -4.63 105.19 102.56 1zgk n GLY 477 Ca 0.00 -2.13 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 1zgk n GLY 477 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zgk s PHE 478 N 0.00 0.12 -2.39 1.61 5.36 0.20 -0.72 117.98 122.15 1zgk s PHE 478 Ca 0.00 0.09 0.22 0.00 -0.96 0.00 0.00 56.93 56.28 1zgk s PHE 478 Cb 0.00 -0.29 0.52 0.00 -0.34 0.00 0.00 43.02 42.90 1zgk s PHE 478 CO 0.00 -0.10 1.44 -0.40 -1.46 0.00 0.00 175.22 174.70 1zgk n ASP 479 N 4.17 2.92 0.00 6.13 5.68 -0.18 -1.09 116.55 134.18 1zgk n ASP 479 Ca -0.28 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.09 1zgk n ASP 479 Cb 0.50 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1zgk n ASP 479 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zgk n GLY 480 N 1.39 2.02 0.78 6.12 0.00 -1.26 -4.79 105.19 109.46 1zgk n GLY 480 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zgk n GLY 480 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zgk n THR 481 N -0.26 0.00 -4.74 2.61 -1.04 -1.26 -5.08 114.28 104.52 1zgk n THR 481 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1zgk n THR 481 Cb 0.00 -0.78 -0.13 0.00 -1.82 0.00 0.00 70.33 67.60 1zgk n THR 481 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1zgk s ASN 482 N -4.41 4.28 0.10 8.00 0.01 -1.26 -5.11 114.94 116.55 1zgk s ASN 482 Ca 0.00 -0.17 -0.21 0.00 -0.71 0.00 0.00 52.86 51.77 1zgk s ASN 482 Cb 0.00 -1.23 -0.07 0.00 0.41 0.00 0.00 41.25 40.36 1zgk s ASN 482 CO 0.00 0.29 0.62 -0.60 -1.51 0.00 0.00 177.10 175.89 1zgk s ARG 483 N -0.36 4.29 -0.09 -0.60 3.52 -1.26 -1.01 118.95 123.45 1zgk s ARG 483 Ca 0.04 0.84 0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1zgk s ARG 483 Cb -0.12 -3.24 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1zgk s ARG 483 CO 0.02 0.62 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.52 1zgk s LEU 484 N -1.13 2.92 0.00 -0.88 1.43 0.10 -4.89 118.68 116.23 1zgk s LEU 484 Ca 0.31 -0.17 0.24 0.00 -1.03 0.00 0.00 54.13 53.48 1zgk s LEU 484 Cb -0.20 -1.63 0.18 0.00 0.03 0.00 0.00 46.19 44.56 1zgk s LEU 484 CO 0.21 0.29 1.24 -0.46 0.23 0.00 0.00 176.35 177.86 1zgk n ASN 485 N 2.70 2.92 -4.89 2.29 6.94 -1.26 -1.52 115.26 122.44 1zgk n ASN 485 Ca -0.18 -1.96 -0.30 0.00 -0.02 0.00 0.00 54.58 52.12 1zgk n ASN 485 Cb 0.53 0.02 0.04 0.00 -2.36 0.00 0.00 39.78 38.01 1zgk n ASN 485 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1zgk s SER 486 N -1.99 5.51 0.06 0.53 1.04 -1.26 -4.63 113.70 112.96 1zgk s SER 486 Ca 0.27 1.12 -0.13 0.00 0.48 0.00 0.00 55.95 57.69 1zgk s SER 486 Cb 0.20 -1.95 0.02 0.00 0.10 0.00 0.00 66.02 64.39 1zgk s SER 486 CO 0.31 -1.29 0.30 0.00 0.98 0.00 0.00 173.24 173.54 1zgk s ALA 487 N -3.32 -0.64 0.08 5.32 0.00 -1.26 -0.89 121.76 121.05 1zgk s ALA 487 Ca 0.58 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.36 1zgk s ALA 487 Cb -0.11 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 1zgk s ALA 487 CO 0.51 -0.45 0.18 -1.83 0.00 0.00 0.00 175.76 174.17 1zgk s GLU 488 N -2.90 0.82 -0.05 0.00 -1.05 -0.19 -1.26 118.70 114.07 1zgk s GLU 488 Ca -0.03 -0.94 0.04 0.00 -0.15 0.00 0.00 54.97 53.90 1zgk s GLU 488 Cb 0.00 0.33 -0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1zgk s GLU 488 CO -0.06 -0.26 -0.19 0.00 0.95 0.00 0.00 175.26 175.71 1zgk s TYR 490 N 0.06 3.20 -0.49 0.00 5.04 0.11 -0.89 117.35 124.38 1zgk s TYR 490 Ca -0.06 -0.03 -0.09 0.00 -2.44 0.00 0.00 57.07 54.46 1zgk s TYR 490 Cb -0.13 -2.07 0.13 0.00 0.35 0.00 0.00 41.96 40.24 1zgk s TYR 490 CO 0.03 0.08 0.36 0.71 -1.34 0.00 0.00 175.55 175.39 1zgk s TYR 491 N 0.47 3.45 0.29 4.97 1.51 -0.10 -2.16 117.35 125.78 1zgk s TYR 491 Ca 0.02 -1.95 0.05 0.00 -1.01 0.00 0.00 57.07 54.18 1zgk s TYR 491 Cb -0.13 -3.48 0.44 0.00 -0.11 0.00 0.00 41.96 38.68 1zgk s TYR 491 CO 0.01 -0.99 1.70 -1.00 -1.11 0.00 0.00 175.55 174.17 1zgk h PRO 492 N 8.33 0.30 -0.36 -1.71 0.13 -1.85 0.20 132.00 137.03 1zgk h PRO 492 Ca -0.18 -0.13 -0.15 0.00 -0.87 0.00 0.00 66.00 64.66 1zgk h PRO 492 Cb 1.06 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1zgk h PRO 492 CO 0.84 0.64 -0.37 0.93 -0.23 0.00 0.00 178.00 179.81 1zgk h GLU 493 N 0.25 0.86 0.00 0.86 5.08 -1.94 -2.95 114.58 116.74 1zgk h GLU 493 Ca 0.03 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1zgk h GLU 493 Cb 0.78 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1zgk h GLU 493 CO 0.06 1.08 -0.39 -0.09 -1.00 0.00 0.00 179.01 178.66 1zgk h ARG 494 N 0.71 0.00 -5.41 2.33 9.65 -1.98 -3.48 114.38 116.19 1zgk h ARG 494 Ca 0.06 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.71 1zgk h ARG 494 Cb 0.94 0.00 0.19 0.00 -1.39 0.00 0.00 29.97 29.71 1zgk h ARG 494 CO 0.09 0.10 -0.81 -1.71 2.80 0.00 0.00 179.97 180.43 1zgk n ASN 495 N -3.01 -6.64 -3.75 -3.80 5.15 0.67 -5.04 115.26 98.84 1zgk n ASN 495 Ca 0.02 -0.67 -0.11 0.00 -0.60 0.00 0.00 54.58 53.21 1zgk n ASN 495 Cb 0.59 -5.16 -0.07 0.00 -0.53 0.00 0.00 39.78 34.60 1zgk n ASN 495 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1zgk s GLU 496 N -4.32 0.83 0.06 1.20 -1.05 -1.07 -4.63 118.70 109.73 1zgk s GLU 496 Ca 0.44 -0.55 0.07 0.00 -0.15 0.00 0.00 54.97 54.78 1zgk s GLU 496 Cb -0.06 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 1zgk s GLU 496 CO 0.73 -0.27 -0.14 -1.58 0.95 0.00 0.00 175.26 174.94 1zgk s TRP 497 N -2.73 2.65 0.00 4.83 0.52 -1.26 -0.92 118.94 122.03 1zgk s TRP 497 Ca -0.04 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 55.88 1zgk s TRP 497 Cb -0.00 -1.46 0.00 0.00 -1.15 0.00 0.00 33.47 30.86 1zgk s TRP 497 CO -0.04 0.34 0.00 0.54 0.02 0.00 0.00 176.95 177.80 1zgk n ARG 498 N 1.21 0.42 -3.28 4.98 5.12 -0.07 -4.95 116.66 120.10 1zgk n ARG 498 Ca -0.15 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.69 1zgk n ARG 498 Cb 0.52 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.84 1zgk n ARG 498 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1zgk n ILE 500 N 0.00 0.00 -1.63 0.55 -5.35 -0.39 -0.62 119.36 111.92 1zgk n ILE 500 Ca 0.00 -0.86 -0.46 0.00 -0.27 0.00 0.00 62.75 61.16 1zgk n ILE 500 Cb 0.00 0.81 -0.03 0.00 -1.74 0.00 0.00 39.64 38.69 1zgk n ILE 500 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1zgk n THR 501 N -0.44 1.17 0.00 7.28 -1.04 -1.26 -4.55 114.28 115.44 1zgk n THR 501 Ca -0.07 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1zgk n THR 501 Cb 0.48 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1zgk n THR 501 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zgk n ALA 502 N 1.41 0.00 -0.06 2.41 0.00 -1.26 -4.51 120.51 118.51 1zgk n ALA 502 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1zgk n ALA 502 Cb 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.59 1zgk n ALA 502 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zgk n ASN 504 N 0.00 0.09 -4.10 0.00 3.02 -1.26 -4.81 115.26 108.20 1zgk n ASN 504 Ca 0.00 0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.37 1zgk n ASN 504 Cb 0.00 1.23 -0.15 0.00 -0.61 0.00 0.00 39.78 40.25 1zgk n ASN 504 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zgk s THR 505 N -2.85 1.07 0.13 3.41 2.01 -1.26 -5.11 115.64 113.03 1zgk s THR 505 Ca -0.09 -0.57 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 1zgk s THR 505 Cb 0.09 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.62 1zgk s THR 505 CO 0.85 0.30 1.41 -0.63 -0.69 0.00 0.00 174.62 175.87 1zgk s ILE 506 N -0.28 3.21 -0.13 1.82 1.01 -1.26 -4.47 121.20 121.10 1zgk s ILE 506 Ca 0.04 0.87 -0.04 0.00 0.00 0.00 0.00 60.65 61.52 1zgk s ILE 506 Cb -0.06 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.92 1zgk s ILE 506 CO -0.00 0.07 0.24 -0.13 0.00 0.00 0.00 174.94 175.12 1zgk s ARG 507 N 1.05 0.13 0.04 2.79 0.52 -0.58 -4.00 118.95 118.89 1zgk s ARG 507 Ca 0.65 0.66 0.04 0.00 -0.52 0.00 0.00 55.73 56.56 1zgk s ARG 507 Cb -0.38 -0.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.87 1zgk s ARG 507 CO 0.31 -0.33 -0.03 -1.54 0.02 0.00 0.00 175.30 173.73 1zgk s SER 508 N 2.39 4.88 -1.05 0.23 1.04 -0.42 -0.72 113.70 120.05 1zgk s SER 508 Ca 0.02 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1zgk s SER 508 Cb -0.12 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.83 1zgk s SER 508 CO -0.08 0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1zgk n GLY 509 N 1.08 0.14 3.82 7.32 0.00 0.01 -0.27 105.19 117.30 1zgk n GLY 509 Ca -0.13 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1zgk n GLY 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgk s ALA 510 N -2.56 2.24 -0.18 4.61 0.00 -1.26 -0.68 121.76 123.94 1zgk s ALA 510 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 1zgk s ALA 510 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1zgk s ALA 510 CO 0.00 -1.79 0.31 0.20 0.00 0.00 0.00 175.76 174.47 1zgk s GLY 511 N -4.06 2.16 -0.08 0.00 0.00 0.11 -4.68 107.32 100.78 1zgk s GLY 511 Ca 0.61 -0.51 0.04 0.00 0.00 0.00 0.00 44.72 44.87 1zgk s GLY 511 CO 0.53 0.53 -0.21 0.14 0.00 0.00 0.00 173.10 174.09 1zgk s VAL 512 N 0.74 1.80 0.32 1.40 1.01 -1.26 -0.65 120.40 123.76 1zgk s VAL 512 Ca 0.16 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1zgk s VAL 512 Cb -0.13 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.69 1zgk s VAL 512 CO 0.05 0.50 0.51 0.00 0.00 0.00 0.00 175.10 176.17 1zgk s VAL 514 N -3.25 2.27 -0.10 0.00 1.01 -1.26 -0.41 120.40 118.66 1zgk s VAL 514 Ca 0.26 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1zgk s VAL 514 Cb -0.01 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1zgk s VAL 514 CO 0.16 0.57 0.21 -0.22 0.00 0.00 0.00 175.10 175.82 1zgk s LEU 515 N -0.21 0.03 0.00 3.92 2.96 -0.63 -4.90 118.68 119.86 1zgk s LEU 515 Ca -0.02 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1zgk s LEU 515 Cb -0.13 0.53 0.00 0.00 0.50 0.00 0.00 46.19 47.08 1zgk s LEU 515 CO 0.03 -0.22 0.00 1.41 -1.32 0.00 0.00 176.35 176.26 1zgk n HIS 516 N 4.99 0.00 -0.66 5.38 8.25 -1.26 -2.13 115.22 129.79 1zgk n HIS 516 Ca -0.12 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1zgk n HIS 516 Cb 0.51 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.97 1zgk n HIS 516 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1zgk n ASN 517 N 4.95 5.17 -4.20 0.41 5.15 -1.26 -4.94 115.26 120.53 1zgk n ASN 517 Ca 0.00 -2.81 -0.22 0.00 -0.60 0.00 0.00 54.58 50.95 1zgk n ASN 517 Cb 0.00 -0.66 -0.13 0.00 -0.53 0.00 0.00 39.78 38.45 1zgk n ASN 517 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zgk s ILE 519 N -0.92 4.92 0.01 0.00 -1.09 -0.04 -1.60 121.20 122.48 1zgk s ILE 519 Ca 0.04 -0.03 -0.09 0.00 -2.23 0.00 0.00 60.65 58.35 1zgk s ILE 519 Cb -0.09 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 1zgk s ILE 519 CO 0.02 0.24 0.31 -0.31 -1.23 0.00 0.00 174.94 173.97 1zgk s TYR 520 N 1.70 3.61 -0.21 3.97 1.51 0.46 -0.24 117.35 128.13 1zgk s TYR 520 Ca 0.06 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 56.81 1zgk s TYR 520 Cb -0.16 -2.07 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1zgk s TYR 520 CO 0.08 0.61 -0.05 0.00 -1.11 0.00 0.00 175.55 175.08 1zgk s ALA 521 N -1.26 1.80 -0.15 3.71 0.00 0.31 -2.11 121.76 124.07 1zgk s ALA 521 Ca 0.27 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1zgk s ALA 521 Cb -0.14 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1zgk s ALA 521 CO 0.15 -1.07 -0.10 0.00 0.00 0.00 0.00 175.76 174.74 1zgk s ALA 522 N 1.48 2.73 0.00 0.00 0.00 0.18 -1.46 121.76 124.69 1zgk s ALA 522 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1zgk s ALA 522 Cb -0.18 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1zgk s ALA 522 CO -0.07 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1zgk n GLY 523 N 3.68 0.50 0.00 0.00 0.00 -0.26 -0.71 105.19 108.39 1zgk n GLY 523 Ca -0.18 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1zgk n GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 524 N 0.00 -1.28 3.09 -0.02 0.00 0.25 -4.46 105.19 102.76 1zgk n GLY 524 Ca 0.00 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 1zgk n GLY 524 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgk s TYR 525 N -0.14 1.83 -2.03 1.61 5.04 0.63 -0.54 117.35 123.76 1zgk s TYR 525 Ca 0.00 -0.71 0.22 0.00 -2.44 0.00 0.00 57.07 54.14 1zgk s TYR 525 Cb 0.00 -1.29 0.54 0.00 0.35 0.00 0.00 41.96 41.57 1zgk s TYR 525 CO 0.00 -0.32 1.46 -0.40 -1.34 0.00 0.00 175.55 174.95 1zgk n ASP 526 N 3.70 3.71 0.00 4.32 5.75 -0.94 -1.30 116.55 131.80 1zgk n ASP 526 Ca -0.22 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 1zgk n ASP 526 Cb 0.52 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1zgk n ASP 526 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zgk n GLY 527 N 1.51 2.48 0.91 6.12 0.00 -1.26 -4.83 105.19 110.11 1zgk n GLY 527 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 1zgk n GLY 527 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLN 528 N -2.00 0.08 -4.30 1.61 -0.00 -1.26 -5.11 117.38 106.39 1zgk n GLN 528 Ca 0.00 0.03 -0.18 0.00 -0.00 0.00 0.00 57.00 56.85 1zgk n GLN 528 Cb 0.00 -0.63 -0.10 0.00 -0.00 0.00 0.00 30.24 29.50 1zgk n GLN 528 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1zgk s ASP 529 N -5.83 2.33 0.45 2.61 3.84 -1.26 -5.13 116.67 113.69 1zgk s ASP 529 Ca -0.04 -0.94 -0.22 0.00 -0.00 0.00 0.00 52.55 51.34 1zgk s ASP 529 Cb 0.01 -0.10 -0.08 0.00 -1.38 0.00 0.00 42.92 41.37 1zgk s ASP 529 CO 0.06 -0.16 1.10 -1.10 -0.00 0.00 0.00 175.17 175.06 1zgk s GLN 530 N -3.27 3.87 -0.04 2.11 -1.52 -1.26 -2.21 119.66 117.34 1zgk s GLN 530 Ca 0.17 1.58 0.02 0.00 -1.95 0.00 0.00 55.36 55.18 1zgk s GLN 530 Cb -0.02 -2.35 -0.03 0.00 -0.22 0.00 0.00 33.01 30.39 1zgk s GLN 530 CO 0.05 -0.41 -0.06 -0.51 -0.25 0.00 0.00 175.29 174.10 1zgk s LEU 531 N -3.06 3.20 0.00 2.90 1.43 0.30 -4.74 118.68 118.72 1zgk s LEU 531 Ca 0.63 -0.07 0.18 0.00 -1.03 0.00 0.00 54.13 53.85 1zgk s LEU 531 Cb -0.23 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.14 1zgk s LEU 531 CO 0.28 0.33 0.88 -0.46 0.23 0.00 0.00 176.35 177.61 1zgk n ASN 532 N 1.90 1.42 -4.78 2.29 0.23 -1.26 -1.46 115.26 113.60 1zgk n ASN 532 Ca -0.17 -1.21 -0.32 0.00 -0.53 0.00 0.00 54.58 52.35 1zgk n ASN 532 Cb 0.53 0.68 0.05 0.00 -2.08 0.00 0.00 39.78 38.96 1zgk n ASN 532 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1zgk s SER 533 N -2.36 5.21 -0.02 0.53 1.04 -1.26 -4.52 113.70 112.33 1zgk s SER 533 Ca 0.12 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.43 1zgk s SER 533 Cb 0.14 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.75 1zgk s SER 533 CO 0.58 -1.56 0.01 -0.69 0.98 0.00 0.00 173.24 172.56 1zgk s VAL 534 N -2.55 0.01 0.09 5.02 1.01 -1.26 -1.11 120.40 121.61 1zgk s VAL 534 Ca 0.64 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1zgk s VAL 534 Cb -0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1zgk s VAL 534 CO 0.44 0.07 -0.08 -1.83 0.00 0.00 0.00 175.10 173.71 1zgk s GLU 535 N 0.72 0.79 0.01 2.72 -1.05 -0.53 -1.08 118.70 120.29 1zgk s GLU 535 Ca -0.06 -1.19 0.02 0.00 -0.15 0.00 0.00 54.97 53.59 1zgk s GLU 535 Cb -0.09 -0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.26 1zgk s GLU 535 CO -0.02 0.03 -0.06 -0.98 0.95 0.00 0.00 175.26 175.18 1zgk s ARG 536 N -3.13 0.44 -0.35 -4.83 1.70 -0.01 -0.53 118.95 112.24 1zgk s ARG 536 Ca 0.06 -0.39 -0.12 0.00 -0.47 0.00 0.00 55.73 54.82 1zgk s ARG 536 Cb 0.00 -0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.04 1zgk s ARG 536 CO -0.02 0.08 0.22 -0.47 -1.08 0.00 0.00 175.30 174.03 1zgk s TYR 537 N -0.58 3.22 -0.28 5.89 5.04 0.66 -1.17 117.35 130.12 1zgk s TYR 537 Ca -0.03 -0.47 -0.24 0.00 -2.44 0.00 0.00 57.07 53.89 1zgk s TYR 537 Cb -0.05 -2.45 0.00 0.00 0.35 0.00 0.00 41.96 39.81 1zgk s TYR 537 CO -0.00 -0.46 0.83 0.34 -1.34 0.00 0.00 175.55 174.92 1zgk s ASP 538 N 1.66 6.75 0.46 4.32 -1.08 -0.74 -0.86 116.67 127.18 1zgk s ASP 538 Ca 0.05 0.84 0.31 0.00 -0.52 0.00 0.00 52.55 53.22 1zgk s ASP 538 Cb -0.18 -2.43 1.29 0.00 -1.46 0.00 0.00 42.92 40.14 1zgk s ASP 538 CO 0.09 -0.60 1.91 -0.37 0.52 0.00 0.00 175.17 176.71 1zgk h VAL 539 N 5.55 0.00 0.00 1.11 -1.51 -1.74 0.15 116.25 119.81 1zgk h VAL 539 Ca -0.23 -0.38 -0.03 0.00 -1.23 0.00 0.00 66.70 64.82 1zgk h VAL 539 Cb 1.09 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1zgk h VAL 539 CO 0.89 0.00 -0.21 -0.08 -1.23 0.00 0.00 177.57 176.95 1zgk h GLU 540 N 0.00 0.00 0.00 5.19 4.57 -1.92 -3.38 114.58 119.05 1zgk h GLU 540 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zgk h GLU 540 Cb 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1zgk h GLU 540 CO 0.00 0.65 -0.08 0.25 -1.18 0.00 0.00 179.01 178.64 1zgk n THR 541 N -4.63 0.57 -2.25 0.32 -2.24 -1.17 -4.93 114.28 99.95 1zgk n THR 541 Ca -0.10 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1zgk n THR 541 Cb 0.36 -0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1zgk n THR 541 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zgk n GLU 542 N -2.25 -1.10 -4.30 -0.78 1.02 0.52 -5.02 120.64 108.74 1zgk n GLU 542 Ca 0.05 0.67 -0.28 0.00 -0.02 0.00 0.00 57.16 57.58 1zgk n GLU 542 Cb 0.43 -4.94 -0.11 0.00 -0.02 0.00 0.00 31.44 26.81 1zgk n GLU 542 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zgk s THR 543 N -2.68 2.98 -0.21 2.62 -4.23 -1.24 -4.80 115.64 108.08 1zgk s THR 543 Ca 0.00 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1zgk s THR 543 Cb 0.00 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1zgk s THR 543 CO 0.00 0.02 0.11 0.26 -0.54 0.00 0.00 174.62 174.47 1zgk s TRP 544 N -1.37 3.29 0.02 3.99 0.52 -1.26 -1.78 118.94 122.34 1zgk s TRP 544 Ca 0.21 0.13 0.04 0.00 0.02 0.00 0.00 56.10 56.49 1zgk s TRP 544 Cb -0.10 -2.18 -0.01 0.00 -1.15 0.00 0.00 33.47 30.03 1zgk s TRP 544 CO 0.12 0.10 -0.11 0.95 0.02 0.00 0.00 176.95 178.03 1zgk s THR 545 N 0.75 0.85 0.38 2.01 -4.23 -0.32 -4.87 115.64 110.20 1zgk s THR 545 Ca 0.06 -0.70 -0.26 0.00 -1.18 0.00 0.00 61.69 59.61 1zgk s THR 545 Cb -0.13 -0.76 -0.09 0.00 1.34 0.00 0.00 72.50 72.87 1zgk s THR 545 CO 0.02 0.07 1.14 -0.36 -0.54 0.00 0.00 174.62 174.95 1zgk s PHE 546 N -0.58 3.19 0.00 3.99 0.08 -1.26 -0.83 117.98 122.56 1zgk s PHE 546 Ca 0.01 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.65 1zgk s PHE 546 Cb -0.06 -3.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.05 1zgk s PHE 546 CO 0.00 -1.08 0.00 1.33 -0.10 0.00 0.00 175.22 175.37 1zgk n VAL 547 N 0.27 0.00 -1.82 -0.44 0.24 -0.24 -4.92 118.33 111.42 1zgk n VAL 547 Ca 0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.93 1zgk n VAL 547 Cb 0.47 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1zgk n VAL 547 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zgk s ALA 548 N -2.00 3.50 0.00 2.33 0.00 -1.26 -4.52 121.76 119.80 1zgk s ALA 548 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1zgk s ALA 548 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1zgk s ALA 548 CO 0.00 -1.06 0.00 -0.35 0.00 0.00 0.00 175.76 174.35 1zgk n PRO 549 N 0.33 2.49 -0.10 0.00 -0.04 -1.26 -4.46 135.00 131.97 1zgk n PRO 549 Ca 0.02 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1zgk n PRO 549 Cb 0.40 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.74 1zgk n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zgk n LYS 551 N 0.00 0.66 -4.33 0.54 5.02 -1.26 -4.75 118.16 114.04 1zgk n LYS 551 Ca 0.00 0.22 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 1zgk n LYS 551 Cb 0.00 -1.58 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 1zgk n LYS 551 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zgk s HIS 552 N -2.52 3.08 0.36 2.13 3.76 -1.26 -5.05 115.29 115.79 1zgk s HIS 552 Ca -0.32 -0.16 -0.28 0.00 -0.15 0.00 0.00 55.06 54.15 1zgk s HIS 552 Cb 0.09 -1.95 -0.11 0.00 1.11 0.00 0.00 32.58 31.72 1zgk s HIS 552 CO 0.62 0.07 1.47 1.03 -0.85 0.00 0.00 174.74 177.09 1zgk s ARG 553 N 0.18 4.15 -0.27 1.40 0.52 -1.26 -4.61 118.95 119.05 1zgk s ARG 553 Ca -0.00 2.52 -0.23 0.00 -0.52 0.00 0.00 55.73 57.49 1zgk s ARG 553 Cb -0.13 -2.99 0.08 0.00 0.52 0.00 0.00 34.95 32.43 1zgk s ARG 553 CO 0.02 -0.49 0.76 -0.98 0.02 0.00 0.00 175.30 174.63 1zgk s ARG 554 N -1.88 0.76 0.31 3.54 1.70 -0.53 -4.18 118.95 118.67 1zgk s ARG 554 Ca 0.53 0.98 0.08 0.00 -0.47 0.00 0.00 55.73 56.85 1zgk s ARG 554 Cb -0.46 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.20 1zgk s ARG 554 CO 0.60 -0.10 -0.08 -1.54 -1.08 0.00 0.00 175.30 173.10 1zgk s SER 555 N 0.59 3.22 -1.44 -2.89 1.04 -0.30 -0.59 113.70 113.34 1zgk s SER 555 Ca -0.01 -1.19 -0.09 0.00 0.48 0.00 0.00 55.95 55.13 1zgk s SER 555 Cb -0.05 -0.25 0.05 0.00 0.10 0.00 0.00 66.02 65.87 1zgk s SER 555 CO -0.04 -0.27 0.96 0.00 0.98 0.00 0.00 173.24 174.87 1zgk n ALA 556 N -0.68 -1.48 -2.34 5.32 0.00 0.15 -0.56 120.51 120.92 1zgk n ALA 556 Ca -0.05 0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.25 1zgk n ALA 556 Cb 0.63 -4.04 -0.02 0.00 0.00 0.00 0.00 19.45 16.03 1zgk n ALA 556 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1zgk s LEU 557 N -7.12 3.82 0.18 0.00 2.34 -1.26 -0.32 118.68 116.32 1zgk s LEU 557 Ca 0.48 0.88 -0.09 0.00 0.06 0.00 0.00 54.13 55.46 1zgk s LEU 557 Cb -0.23 -3.78 -0.07 0.00 -0.56 0.00 0.00 46.19 41.55 1zgk s LEU 557 CO 0.80 -0.42 0.50 -0.83 -1.06 0.00 0.00 176.35 175.34 1zgk s GLY 558 N -3.65 2.31 -0.01 -3.48 0.00 -0.40 -4.62 107.32 97.46 1zgk s GLY 558 Ca 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 1zgk s GLY 558 CO 0.37 -0.16 0.07 -1.50 0.00 0.00 0.00 173.10 171.88 1zgk s ILE 559 N -1.68 0.05 0.35 0.90 2.07 -1.26 -0.72 121.20 120.91 1zgk s ILE 559 Ca 0.43 -0.43 -0.15 0.00 -1.41 0.00 0.00 60.65 59.09 1zgk s ILE 559 Cb -0.12 -0.25 0.04 0.00 0.13 0.00 0.00 42.46 42.26 1zgk s ILE 559 CO 0.21 -0.24 0.72 0.28 -1.91 0.00 0.00 174.94 174.00 1zgk s THR 560 N -0.75 0.00 -0.09 4.00 -1.32 -0.39 -4.82 115.64 112.27 1zgk s THR 560 Ca -0.08 -1.10 0.03 0.00 -1.21 0.00 0.00 61.69 59.33 1zgk s THR 560 Cb -0.05 -2.61 0.01 0.00 -1.51 0.00 0.00 72.50 68.33 1zgk s THR 560 CO 0.00 0.00 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.53 1zgk s VAL 561 N -2.86 1.74 -0.06 5.08 1.01 -1.26 -0.66 120.40 123.39 1zgk s VAL 561 Ca 0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zgk s VAL 561 Cb -0.04 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1zgk s VAL 561 CO 0.11 0.49 -0.00 -2.28 0.00 0.00 0.00 175.10 173.42 1zgk s HIS 562 N 0.49 0.59 -1.48 5.22 5.04 -0.45 -4.83 115.29 119.87 1zgk s HIS 562 Ca -0.17 -0.12 -0.02 0.00 -1.54 0.00 0.00 55.06 53.22 1zgk s HIS 562 Cb -0.17 -0.69 0.01 0.00 0.04 0.00 0.00 32.58 31.77 1zgk s HIS 562 CO 0.06 -0.26 0.30 1.04 -2.34 0.00 0.00 174.74 173.54 1zgk n GLN 563 N 4.77 -2.45 -1.00 2.88 6.02 -1.26 -1.71 117.38 124.64 1zgk n GLN 563 Ca -0.13 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1zgk n GLN 563 Cb 0.50 -4.25 0.00 0.00 1.02 0.00 0.00 30.24 27.51 1zgk n GLN 563 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zgk n GLY 564 N -2.14 0.43 3.27 1.08 0.00 -1.26 -5.02 105.19 101.55 1zgk n GLY 564 Ca -0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1zgk n GLY 564 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgk s ARG 565 N -0.30 1.09 0.00 1.61 0.52 -0.69 -4.68 118.95 116.49 1zgk s ARG 565 Ca 0.00 -1.17 -0.20 0.00 -0.52 0.00 0.00 55.73 53.84 1zgk s ARG 565 Cb 0.00 -1.25 -0.05 0.00 0.52 0.00 0.00 34.95 34.17 1zgk s ARG 565 CO 0.00 0.28 0.58 0.42 0.02 0.00 0.00 175.30 176.60 1zgk s ILE 566 N -1.39 4.90 -0.09 1.52 1.01 -0.89 -1.34 121.20 124.93 1zgk s ILE 566 Ca 0.07 1.21 0.04 0.00 0.00 0.00 0.00 60.65 61.97 1zgk s ILE 566 Cb -0.09 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 1zgk s ILE 566 CO 0.04 0.44 -0.21 -0.31 0.00 0.00 0.00 174.94 174.90 1zgk s TYR 567 N -0.31 2.57 -0.09 3.97 1.51 0.17 -0.27 117.35 124.90 1zgk s TYR 567 Ca 0.30 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1zgk s TYR 567 Cb -0.18 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1zgk s TYR 567 CO 0.17 -0.25 -0.13 0.14 -1.11 0.00 0.00 175.55 174.36 1zgk s VAL 568 N 0.05 3.08 -0.15 0.71 -7.23 0.00 -1.26 120.40 115.61 1zgk s VAL 568 Ca -0.09 -0.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 1zgk s VAL 568 Cb -0.15 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.56 1zgk s VAL 568 CO 0.06 0.56 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.51 1zgk s LEU 569 N -0.23 1.64 0.00 1.32 1.02 0.10 -1.76 118.68 120.77 1zgk s LEU 569 Ca 0.01 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.68 1zgk s LEU 569 Cb -0.13 -1.14 0.00 0.00 0.02 0.00 0.00 46.19 44.94 1zgk s LEU 569 CO 0.03 -0.07 0.00 0.61 0.02 0.00 0.00 176.35 176.94 1zgk n GLY 570 N 4.79 0.69 0.00 -3.19 0.00 -0.70 -1.28 105.19 105.51 1zgk n GLY 570 Ca -0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1zgk n GLY 570 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgk n GLY 571 N 0.00 -0.80 3.24 -0.02 0.00 -0.26 -4.56 105.19 102.79 1zgk n GLY 571 Ca 0.00 -2.26 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1zgk n GLY 571 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgk s TYR 572 N -0.94 2.63 -1.43 1.61 5.04 0.28 -0.47 117.35 124.08 1zgk s TYR 572 Ca 0.00 -1.05 0.17 0.00 -2.44 0.00 0.00 57.07 53.75 1zgk s TYR 572 Cb 0.00 -1.76 0.48 0.00 0.35 0.00 0.00 41.96 41.02 1zgk s TYR 572 CO 0.00 -0.43 1.40 -0.40 -1.34 0.00 0.00 175.55 174.77 1zgk n ASP 573 N 3.67 3.45 0.00 4.32 5.75 -0.83 -1.14 116.55 131.77 1zgk n ASP 573 Ca -0.19 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 1zgk n ASP 573 Cb 0.53 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1zgk n ASP 573 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zgk n GLY 574 N 1.06 0.49 0.72 6.12 0.00 -1.26 -4.75 105.19 107.57 1zgk n GLY 574 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1zgk n GLY 574 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zgk n HIS 575 N -2.00 -0.03 -4.35 1.61 -0.00 -1.26 -5.12 115.22 104.08 1zgk n HIS 575 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.54 1zgk n HIS 575 Cb 0.00 0.18 -0.10 0.00 -0.00 0.00 0.00 29.99 30.07 1zgk n HIS 575 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1zgk s THR 576 N -1.36 1.69 -0.39 0.61 -4.23 -1.26 -5.11 115.64 105.60 1zgk s THR 576 Ca 0.00 -2.20 -0.16 0.00 -1.18 0.00 0.00 61.69 58.15 1zgk s THR 576 Cb 0.00 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.78 1zgk s THR 576 CO 0.00 -0.58 0.38 -0.36 -0.54 0.00 0.00 174.62 173.52 1zgk s PHE 577 N -3.00 3.20 0.28 3.99 0.40 -1.26 -1.96 117.98 119.62 1zgk s PHE 577 Ca 0.23 -0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 56.01 1zgk s PHE 577 Cb -0.00 -2.75 -0.09 0.00 0.51 0.00 0.00 43.02 40.68 1zgk s PHE 577 CO 0.07 -0.57 1.02 -0.51 0.70 0.00 0.00 175.22 175.92 1zgk s LEU 578 N 2.02 4.52 0.00 -0.37 1.43 0.38 -3.94 118.68 122.72 1zgk s LEU 578 Ca 0.11 2.08 0.24 0.00 -1.03 0.00 0.00 54.13 55.52 1zgk s LEU 578 Cb -0.17 -3.72 0.28 0.00 0.03 0.00 0.00 46.19 42.61 1zgk s LEU 578 CO 0.12 -0.06 1.28 -0.90 0.23 0.00 0.00 176.35 177.02 1zgk n ASP 579 N 1.10 1.89 -4.76 2.29 5.68 -1.26 -1.94 116.55 119.55 1zgk n ASP 579 Ca -0.00 -1.44 -0.41 0.00 -0.50 0.00 0.00 54.79 52.44 1zgk n ASP 579 Cb 0.47 0.29 -0.02 0.00 -1.14 0.00 0.00 41.12 40.72 1zgk n ASP 579 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1zgk s SER 580 N -2.38 6.62 -0.16 -1.12 0.15 -1.26 -4.37 113.70 111.18 1zgk s SER 580 Ca 0.23 2.75 0.01 0.00 0.70 0.00 0.00 55.95 59.63 1zgk s SER 580 Cb 0.19 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1zgk s SER 580 CO 0.50 -0.70 -0.19 -0.69 1.20 0.00 0.00 173.24 173.36 1zgk s VAL 581 N -0.41 2.22 0.14 4.45 1.01 -0.85 -1.72 120.40 125.25 1zgk s VAL 581 Ca 0.56 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1zgk s VAL 581 Cb -0.42 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1zgk s VAL 581 CO 0.48 0.53 -0.09 -1.61 0.00 0.00 0.00 175.10 174.41 1zgk s GLU 582 N 1.04 2.10 -0.07 2.72 2.02 -0.72 -1.24 118.70 124.54 1zgk s GLU 582 Ca -0.01 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 53.87 1zgk s GLU 582 Cb -0.14 -2.24 0.01 0.00 0.10 0.00 0.00 34.13 31.86 1zgk s GLU 582 CO -0.06 0.47 -0.14 0.00 0.02 0.00 0.00 175.26 175.55 1zgk s TYR 584 N 0.60 3.13 -0.30 0.00 5.04 0.63 -1.07 117.35 125.38 1zgk s TYR 584 Ca -0.15 -0.19 -0.09 0.00 -2.44 0.00 0.00 57.07 54.19 1zgk s TYR 584 Cb -0.16 -2.10 -0.01 0.00 0.35 0.00 0.00 41.96 40.04 1zgk s TYR 584 CO 0.05 -0.07 0.14 0.34 -1.34 0.00 0.00 175.55 174.67 1zgk s ASP 585 N 0.78 5.50 0.53 4.32 2.15 -0.63 -2.08 116.67 127.23 1zgk s ASP 585 Ca 0.02 -0.51 0.31 0.00 0.43 0.00 0.00 52.55 52.80 1zgk s ASP 585 Cb -0.14 -1.99 1.42 0.00 -0.30 0.00 0.00 42.92 41.92 1zgk s ASP 585 CO 0.02 -0.18 2.03 1.55 -0.17 0.00 0.00 175.17 178.42 1zgk h PRO 586 N 8.33 0.00 -0.22 4.34 0.13 -1.88 0.04 132.00 142.74 1zgk h PRO 586 Ca -0.33 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 1zgk h PRO 586 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1zgk h PRO 586 CO 0.61 0.10 -0.49 -0.44 -0.23 0.00 0.00 178.00 177.55 1zgk h ASP 587 N 0.00 0.65 -0.01 1.44 3.32 -1.94 -3.19 116.42 116.69 1zgk h ASP 587 Ca -0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1zgk h ASP 587 Cb 0.44 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1zgk h ASP 587 CO 0.01 1.03 -0.31 0.35 -1.72 0.00 0.00 179.24 178.60 1zgk n THR 588 N -3.99 0.00 -3.74 0.35 -2.24 -1.13 -5.00 114.28 98.54 1zgk n THR 588 Ca -0.03 -0.35 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 1zgk n THR 588 Cb 0.57 1.23 0.02 0.00 -2.10 0.00 0.00 70.33 70.05 1zgk n THR 588 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zgk n ASP 589 N 0.05 -1.39 -3.99 3.42 2.03 -0.01 -4.99 116.55 111.67 1zgk n ASP 589 Ca 0.08 -0.87 -0.15 0.00 0.52 0.00 0.00 54.79 54.37 1zgk n ASP 589 Cb 0.37 -3.85 -0.13 0.00 -0.72 0.00 0.00 41.12 36.79 1zgk n ASP 589 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1zgk s THR 590 N -3.71 0.45 -0.06 5.18 2.01 -1.15 -4.52 115.64 113.84 1zgk s THR 590 Ca 0.04 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1zgk s THR 590 Cb -0.01 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 1zgk s THR 590 CO 0.83 -0.03 0.12 0.26 -0.69 0.00 0.00 174.62 175.10 1zgk s TRP 591 N -0.50 3.45 0.03 4.92 0.52 -1.26 -1.61 118.94 124.49 1zgk s TRP 591 Ca -0.02 0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.48 1zgk s TRP 591 Cb -0.04 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.41 1zgk s TRP 591 CO -0.00 0.63 -0.07 -1.54 0.02 0.00 0.00 176.95 175.99 1zgk s SER 592 N -1.40 0.77 -0.14 2.95 1.04 -0.24 -4.94 113.70 111.73 1zgk s SER 592 Ca 0.20 -0.46 -0.27 0.00 0.48 0.00 0.00 55.95 55.90 1zgk s SER 592 Cb -0.12 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1zgk s SER 592 CO 0.10 -0.16 0.92 -1.83 0.98 0.00 0.00 173.24 173.25 1zgk s GLU 593 N -1.28 4.35 -0.05 4.02 1.03 -1.26 -0.24 118.70 125.28 1zgk s GLU 593 Ca -0.08 1.19 0.11 0.00 0.03 0.00 0.00 54.97 56.22 1zgk s GLU 593 Cb -0.08 -3.56 -0.16 0.00 -0.80 0.00 0.00 34.13 29.52 1zgk s GLU 593 CO 0.00 -0.33 0.18 1.33 -1.33 0.00 0.00 175.26 175.11 1zgk n VAL 594 N 4.66 0.25 -3.80 1.83 0.24 -0.38 -4.96 118.33 116.17 1zgk n VAL 594 Ca 0.07 -0.32 -0.03 0.00 -2.04 0.00 0.00 64.34 62.01 1zgk n VAL 594 Cb 0.49 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1zgk n VAL 594 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1zgk s THR 595 N -2.61 0.00 0.00 3.34 -1.32 -1.24 -5.03 115.64 108.79 1zgk s THR 595 Ca -0.05 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1zgk s THR 595 Cb 0.06 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.68 1zgk s THR 595 CO 0.46 0.00 0.00 -2.11 -2.21 0.00 0.00 174.62 170.76 1zgk n ARG 596 N -0.56 3.32 -0.00 7.08 0.00 -1.26 -2.00 116.66 123.23 1zgk n ARG 596 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.91 1zgk n ARG 596 Cb 0.60 0.00 -0.16 0.00 -0.00 0.00 0.00 32.46 32.91 1zgk n ARG 596 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1zgk n THR 598 N 0.00 0.02 -3.54 8.89 -2.24 -1.26 -4.98 114.28 111.18 1zgk n THR 598 Ca 0.00 -0.45 -0.17 0.00 -2.27 0.00 0.00 64.05 61.16 1zgk n THR 598 Cb 0.00 0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1zgk n THR 598 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zgk s SER 599 N -4.38 -0.67 0.43 3.42 1.04 -1.26 -5.16 113.70 107.12 1zgk s SER 599 Ca -0.06 0.83 -0.24 0.00 0.48 0.00 0.00 55.95 56.97 1zgk s SER 599 Cb 0.14 0.69 -0.08 0.00 0.10 0.00 0.00 66.02 66.87 1zgk s SER 599 CO 0.90 -0.55 1.17 -0.83 0.98 0.00 0.00 173.24 174.91 1zgk s GLY 600 N -0.94 2.81 -0.04 7.32 0.00 -1.26 -4.71 107.32 110.50 1zgk s GLY 600 Ca -0.09 0.95 -0.29 0.00 0.00 0.00 0.00 44.72 45.29 1zgk s GLY 600 CO 0.09 1.43 0.91 1.09 0.00 0.00 0.00 173.10 176.62 1zgk s ARG 601 N -2.53 0.77 0.41 2.90 1.70 -0.82 -4.68 118.95 116.70 1zgk s ARG 601 Ca 0.61 -0.18 0.05 0.00 -0.47 0.00 0.00 55.73 55.73 1zgk s ARG 601 Cb -0.29 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.38 1zgk s ARG 601 CO 0.36 -0.32 0.02 -1.54 -1.08 0.00 0.00 175.30 172.75 1zgk s SER 602 N -2.15 3.55 -0.97 -2.89 1.04 -0.56 -1.10 113.70 110.63 1zgk s SER 602 Ca 0.03 -1.43 -0.02 0.00 0.48 0.00 0.00 55.95 55.01 1zgk s SER 602 Cb -0.01 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1zgk s SER 602 CO -0.06 -0.57 0.22 0.61 0.98 0.00 0.00 173.24 174.42 1zgk n GLY 603 N -0.96 -0.07 3.88 7.32 0.00 0.57 0.13 105.19 116.06 1zgk n GLY 603 Ca -0.07 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1zgk n GLY 603 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zgk s VAL 604 N -2.80 4.80 -0.13 1.61 -7.23 -1.26 -0.75 120.40 114.64 1zgk s VAL 604 Ca 0.11 0.56 -0.07 0.00 -1.81 0.00 0.00 61.98 60.77 1zgk s VAL 604 Cb -0.05 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 1zgk s VAL 604 CO 0.14 -0.71 0.13 -0.83 -0.31 0.00 0.00 175.10 173.51 1zgk s GLY 605 N -3.58 2.12 0.02 2.32 0.00 -0.24 -4.56 107.32 103.39 1zgk s GLY 605 Ca 0.51 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1zgk s GLY 605 CO 0.38 -0.31 -0.04 -1.34 0.00 0.00 0.00 173.10 171.80 1zgk s VAL 606 N -0.79 0.21 0.23 1.40 -7.23 -1.26 -0.58 120.40 112.37 1zgk s VAL 606 Ca 0.14 -0.75 -0.22 0.00 -1.81 0.00 0.00 61.98 59.33 1zgk s VAL 606 Cb -0.12 -0.30 0.04 0.00 0.56 0.00 0.00 36.38 36.56 1zgk s VAL 606 CO 0.03 -0.35 0.79 0.00 -0.31 0.00 0.00 175.10 175.26 1zgk s ALA 607 N -1.11 -1.38 -0.09 1.32 0.00 -0.85 -4.25 121.76 115.39 1zgk s ALA 607 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.78 1zgk s ALA 607 Cb -0.08 0.78 -0.00 0.00 0.00 0.00 0.00 23.12 23.82 1zgk s ALA 607 CO -0.00 -1.02 -0.23 0.08 0.00 0.00 0.00 175.76 174.58 1zgk s VAL 608 N -3.70 1.98 0.00 0.00 1.01 -1.26 -0.61 120.40 117.82 1zgk s VAL 608 Ca 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1zgk s VAL 608 Cb -0.04 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1zgk s VAL 608 CO 0.04 0.54 0.00 1.07 0.00 0.00 0.00 175.10 176.76