#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zky n SER 305 N 0.00 0.00 0.00 6.41 2.88 -1.26 -5.06 113.62 116.59 1zky n SER 305 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zky n SER 305 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zky n SER 305 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zky n LEU 306 N 0.00 0.00 0.07 2.46 -0.00 -1.26 -4.94 117.00 113.32 1zky n LEU 306 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.98 1zky n LEU 306 Cb 0.00 0.16 0.19 0.00 -0.00 0.00 0.00 43.42 43.77 1zky n LEU 306 CO 0.00 -0.16 0.63 0.00 -0.00 0.00 0.00 177.39 177.86 1zky h ALA 307 N 0.00 1.04 0.00 1.47 0.00 -1.98 -2.97 119.26 116.82 1zky h ALA 307 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zky h ALA 307 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zky h ALA 307 CO 0.00 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1zky n LEU 308 N -4.02 0.24 -1.04 0.00 4.77 -1.26 -1.98 117.00 113.71 1zky n LEU 308 Ca -0.02 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.59 1zky n LEU 308 Cb 0.49 -0.51 0.26 0.00 -2.33 0.00 0.00 43.42 41.33 1zky n LEU 308 CO 0.43 -0.30 0.72 -1.54 -1.33 0.00 0.00 177.39 175.36 1zky n SER 309 N -1.76 3.89 -4.79 -1.43 3.41 -1.12 -4.98 113.62 106.84 1zky n SER 309 Ca 0.04 -2.52 -0.39 0.00 -0.26 0.00 0.00 58.87 55.74 1zky n SER 309 Cb 0.23 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 1zky n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zky s LEU 310 N -1.95 4.56 0.89 1.04 1.43 -0.84 -5.07 118.68 118.74 1zky s LEU 310 Ca 0.39 1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 1zky s LEU 310 Cb 0.27 -3.21 0.12 0.00 0.03 0.00 0.00 46.19 43.40 1zky s LEU 310 CO 0.16 0.21 1.16 0.42 0.23 0.00 0.00 176.35 178.53 1zky s THR 311 N -1.17 1.99 0.15 5.49 -4.23 -1.26 -4.85 115.64 111.76 1zky s THR 311 Ca 0.34 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.71 1zky s THR 311 Cb -0.22 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1zky s THR 311 CO 0.24 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 176.01 1zky h ALA 312 N -1.39 0.61 -0.85 3.99 0.00 -1.95 -0.35 119.26 119.32 1zky h ALA 312 Ca -0.49 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.27 1zky h ALA 312 Cb 1.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1zky h ALA 312 CO 0.62 0.23 0.56 -0.44 0.00 0.00 0.00 179.25 180.21 1zky h ASP 313 N 0.61 0.97 0.10 0.00 3.32 -1.96 -1.51 116.42 117.97 1zky h ASP 313 Ca 0.15 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 1zky h ASP 313 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1zky h ASP 313 CO -0.01 0.71 -0.55 1.56 -1.72 0.00 0.00 179.24 179.23 1zky h GLN 314 N 1.15 0.47 0.25 3.56 4.20 -1.85 -0.36 115.11 122.53 1zky h GLN 314 Ca 0.31 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1zky h GLN 314 Cb -0.13 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zky h GLN 314 CO -0.07 0.90 -0.12 1.98 -0.67 0.00 0.00 178.83 180.86 1zky h MET 315 N 0.36 -0.32 -0.09 1.46 4.05 -0.49 0.78 114.93 120.68 1zky h MET 315 Ca 0.01 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1zky h MET 315 Cb 1.08 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.92 1zky h MET 315 CO 0.10 -0.18 -0.10 0.28 0.23 0.00 0.00 176.91 177.24 1zky h VAL 316 N -0.38 0.72 -0.67 -5.77 2.07 -1.26 -0.55 116.25 110.42 1zky h VAL 316 Ca -0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1zky h VAL 316 Cb 0.29 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1zky h VAL 316 CO 0.06 0.00 0.34 0.28 0.02 0.00 0.00 177.57 178.26 1zky h SER 317 N -0.13 0.45 -0.24 0.57 0.02 -1.01 -0.01 113.55 113.20 1zky h SER 317 Ca 0.07 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1zky h SER 317 Cb 0.23 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1zky h SER 317 CO -0.17 0.28 0.14 0.00 -1.14 0.00 0.00 176.83 175.94 1zky h ALA 318 N 1.39 0.31 -0.39 3.77 0.00 -0.40 -2.10 119.26 121.85 1zky h ALA 318 Ca 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1zky h ALA 318 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zky h ALA 318 CO -0.24 -0.17 0.12 -0.07 0.00 0.00 0.00 179.25 178.89 1zky h LEU 319 N 0.29 0.56 -1.31 0.00 3.38 -0.68 -1.47 115.31 116.09 1zky h LEU 319 Ca 0.09 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zky h LEU 319 Cb 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1zky h LEU 319 CO -0.02 0.62 0.48 -0.07 0.09 0.00 0.00 178.44 179.55 1zky h LEU 320 N 0.48 0.78 -0.46 1.67 3.38 -0.99 -2.71 115.31 117.44 1zky h LEU 320 Ca 0.12 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 1zky h LEU 320 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zky h LEU 320 CO -0.00 0.54 -0.76 0.44 0.09 0.00 0.00 178.44 178.74 1zky h ASP 321 N 0.90 0.14 1.27 -0.43 3.45 -1.04 -3.20 116.42 117.53 1zky h ASP 321 Ca 0.29 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1zky h ASP 321 Cb 0.03 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1zky h ASP 321 CO -0.08 0.85 0.00 0.00 -1.57 0.00 0.00 179.24 178.44 1zky h ALA 322 N 1.15 1.00 -1.53 3.45 0.00 -0.96 -3.47 119.26 118.89 1zky h ALA 322 Ca -0.02 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.17 1zky h ALA 322 Cb 1.34 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.17 1zky h ALA 322 CO 0.11 0.00 0.52 0.39 0.00 0.00 0.00 179.25 180.26 1zky n GLU 323 N -3.07 0.95 -2.07 0.00 -0.58 -1.12 -4.62 120.64 110.14 1zky n GLU 323 Ca 0.02 0.34 -0.35 0.00 -0.42 0.00 0.00 57.16 56.75 1zky n GLU 323 Cb 0.36 -1.97 0.02 0.00 -0.57 0.00 0.00 31.44 29.28 1zky n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1zky s PRO 324 N 1.23 3.09 0.79 3.49 0.04 -1.26 -5.03 135.00 137.35 1zky s PRO 324 Ca 0.89 1.68 -0.11 0.00 0.04 0.00 0.00 61.00 63.50 1zky s PRO 324 Cb -1.05 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 31.60 1zky s PRO 324 CO 0.54 -1.08 1.09 -1.25 0.04 0.00 0.00 177.00 176.34 1zky s PRO 325 N -3.42 2.16 -0.38 0.56 0.04 -1.26 -4.99 135.00 127.70 1zky s PRO 325 Ca 0.74 0.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 1zky s PRO 325 Cb -0.26 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1zky s PRO 325 CO 0.32 -1.62 0.83 0.42 0.04 0.00 0.00 177.00 176.98 1zky s ILE 326 N -3.04 4.67 0.46 0.56 1.01 -1.26 -5.03 121.20 118.57 1zky s ILE 326 Ca 0.61 0.89 -0.10 0.00 0.00 0.00 0.00 60.65 62.04 1zky s ILE 326 Cb -0.16 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 37.99 1zky s ILE 326 CO 0.55 -0.52 0.83 -0.76 0.00 0.00 0.00 174.94 175.04 1zky s LEU 327 N 3.26 3.69 0.19 2.97 1.43 -1.26 -4.97 118.68 123.98 1zky s LEU 327 Ca 0.33 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1zky s LEU 327 Cb -0.12 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1zky s LEU 327 CO 0.19 -0.52 0.34 -0.31 0.23 0.00 0.00 176.35 176.29 1zky s TYR 328 N -2.58 3.48 0.35 0.29 2.02 -1.26 -4.33 117.35 115.32 1zky s TYR 328 Ca 0.52 0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 57.41 1zky s TYR 328 Cb -0.10 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 1zky s TYR 328 CO 0.37 0.44 0.58 0.45 -1.57 0.00 0.00 175.55 175.81 1zky s SER 329 N -3.30 6.31 0.00 2.29 0.15 -1.26 -4.98 113.70 112.91 1zky s SER 329 Ca 0.36 0.54 0.10 0.00 0.70 0.00 0.00 55.95 57.65 1zky s SER 329 Cb -0.11 -2.07 0.32 0.00 -1.71 0.00 0.00 66.02 62.45 1zky s SER 329 CO 0.29 -0.31 1.25 -1.84 1.20 0.00 0.00 173.24 173.83 1zky n GLU 330 N -1.71 1.55 -1.61 5.44 0.00 -1.26 -4.95 120.64 118.10 1zky n GLU 330 Ca -0.04 -0.85 -0.56 0.00 0.00 0.00 0.00 57.16 55.71 1zky n GLU 330 Cb 0.56 -1.22 -0.07 0.00 0.00 0.00 0.00 31.44 30.71 1zky n GLU 330 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1zky n TYR 331 N 0.17 1.48 -3.14 -1.84 9.36 -1.26 -4.94 117.16 116.99 1zky n TYR 331 Ca 0.09 0.74 -0.43 0.00 3.32 0.00 0.00 57.90 61.62 1zky n TYR 331 Cb 0.21 -2.31 -0.07 0.00 -0.63 0.00 0.00 39.34 36.55 1zky n TYR 331 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zky s ASP 332 N 1.25 6.26 0.00 2.98 3.68 -1.26 -4.96 116.67 124.62 1zky s ASP 332 Ca 0.90 -0.68 0.24 0.00 2.13 0.00 0.00 52.55 55.14 1zky s ASP 332 Cb -1.08 -2.30 1.39 0.00 -1.45 0.00 0.00 42.92 39.47 1zky s ASP 332 CO 0.56 -0.84 1.80 -0.81 0.13 0.00 0.00 175.17 176.01 1zky n PRO 333 N 6.20 0.65 0.02 4.34 -0.04 -1.26 -2.82 135.00 142.10 1zky n PRO 333 Ca -0.05 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1zky n PRO 333 Cb 0.46 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 1zky n PRO 333 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zky n THR 334 N -1.07 0.15 -4.89 0.52 -2.24 -1.26 -4.88 114.28 100.61 1zky n THR 334 Ca 0.16 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 1zky n THR 334 Cb 0.11 0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 1zky n THR 334 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zky s ARG 335 N -3.10 2.73 0.83 -0.78 0.52 -1.13 -5.12 118.95 112.90 1zky s ARG 335 Ca 0.08 -0.71 -0.10 0.00 -0.52 0.00 0.00 55.73 54.48 1zky s ARG 335 Cb 0.15 -2.43 0.09 0.00 0.52 0.00 0.00 34.95 33.29 1zky s ARG 335 CO 0.74 0.50 1.11 -1.25 0.02 0.00 0.00 175.30 176.42 1zky s PRO 336 N -0.42 1.73 0.37 3.54 0.04 -1.26 -4.92 135.00 134.07 1zky s PRO 336 Ca 0.05 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.21 1zky s PRO 336 Cb -0.12 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 1zky s PRO 336 CO 0.02 -2.05 0.81 -0.06 0.04 0.00 0.00 177.00 175.76 1zky s PHE 337 N -2.81 3.38 0.45 0.56 0.08 -1.26 -5.05 117.98 113.32 1zky s PHE 337 Ca 0.63 1.31 0.05 0.00 0.12 0.00 0.00 56.93 59.04 1zky s PHE 337 Cb -0.19 -2.62 -0.05 0.00 -0.57 0.00 0.00 43.02 39.59 1zky s PHE 337 CO 0.57 -0.01 0.08 -1.54 -0.10 0.00 0.00 175.22 174.22 1zky s SER 338 N -2.42 4.14 0.20 1.36 1.04 -1.26 -5.00 113.70 111.76 1zky s SER 338 Ca 0.56 -1.36 -0.10 0.00 0.48 0.00 0.00 55.95 55.52 1zky s SER 338 Cb -0.10 -0.12 0.17 0.00 0.10 0.00 0.00 66.02 66.08 1zky s SER 338 CO 0.19 -0.63 1.85 -0.08 0.98 0.00 0.00 173.24 175.55 1zky h GLU 339 N 1.49 0.83 -0.37 4.02 4.81 -1.98 -1.79 114.58 121.58 1zky h GLU 339 Ca -0.43 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 1zky h GLU 339 Cb 1.27 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1zky h GLU 339 CO 0.75 0.55 -0.15 0.00 -0.73 0.00 0.00 179.01 179.43 1zky h ALA 340 N 1.29 0.52 -0.44 2.92 0.00 -1.96 -2.28 119.26 119.31 1zky h ALA 340 Ca 0.27 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1zky h ALA 340 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zky h ALA 340 CO -0.10 0.43 -0.17 0.66 0.00 0.00 0.00 179.25 180.07 1zky h SER 341 N 0.56 0.91 0.27 0.00 4.64 -1.92 -1.06 113.55 116.95 1zky h SER 341 Ca 0.09 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1zky h SER 341 Cb 0.69 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1zky h SER 341 CO 0.05 1.09 -0.26 -0.03 -0.87 0.00 0.00 176.83 176.81 1zky h MET 342 N 0.72 -0.54 -0.67 4.77 -1.53 -1.32 -1.08 114.93 115.28 1zky h MET 342 Ca 0.10 0.04 0.07 0.00 -3.44 0.00 0.00 59.70 56.47 1zky h MET 342 Cb 0.73 0.12 -0.06 0.00 -0.55 0.00 0.00 31.60 31.84 1zky h MET 342 CO 0.06 -0.36 0.35 0.52 0.14 0.00 0.00 176.91 177.61 1zky h MET 343 N -0.56 0.60 -0.45 0.39 2.86 -1.33 -1.26 114.93 115.18 1zky h MET 343 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1zky h MET 343 Cb 0.51 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1zky h MET 343 CO -0.05 0.40 0.30 0.78 1.06 0.00 0.00 176.91 179.40 1zky h GLY 344 N 0.62 0.64 0.99 8.32 0.00 -0.98 -0.58 103.07 112.08 1zky h GLY 344 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1zky h GLY 344 CO -0.23 0.23 0.21 1.41 0.00 0.00 0.00 176.54 178.17 1zky h LEU 345 N 0.61 0.38 -0.24 3.11 3.38 -0.55 0.45 115.31 122.46 1zky h LEU 345 Ca 0.17 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1zky h LEU 345 Cb -0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zky h LEU 345 CO -0.04 0.29 -0.19 -0.07 0.09 0.00 0.00 178.44 178.52 1zky h LEU 346 N 0.43 0.58 -0.61 1.67 3.38 -1.05 -1.27 115.31 118.44 1zky h LEU 346 Ca 0.12 -0.45 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1zky h LEU 346 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zky h LEU 346 CO -0.02 0.91 -0.59 0.71 0.09 0.00 0.00 178.44 179.54 1zky h THR 347 N 0.26 1.36 -0.14 0.22 1.35 -1.11 -1.21 112.91 113.64 1zky h THR 347 Ca 0.04 -1.91 0.02 0.00 -0.55 0.00 0.00 66.41 64.01 1zky h THR 347 Cb 0.73 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 1zky h THR 347 CO 0.05 0.57 -0.00 -1.13 -0.25 0.00 0.00 175.52 174.76 1zky h ASN 348 N 0.26 -0.06 0.02 5.36 -0.73 -0.85 -0.55 115.58 119.04 1zky h ASN 348 Ca -0.00 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 1zky h ASN 348 Cb 1.10 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.75 1zky h ASN 348 CO 0.10 -0.01 -0.02 0.25 -0.37 0.00 0.00 177.43 177.38 1zky h LEU 349 N 0.04 -0.04 -0.73 0.34 5.85 -1.11 -2.57 115.31 117.08 1zky h LEU 349 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1zky h LEU 349 Cb 0.08 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1zky h LEU 349 CO -0.11 -0.03 0.44 0.00 -0.34 0.00 0.00 178.44 178.40 1zky h ALA 350 N 0.93 0.94 -0.35 1.25 0.00 -1.13 -0.27 119.26 120.63 1zky h ALA 350 Ca -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1zky h ALA 350 Cb 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1zky h ALA 350 CO -0.00 0.41 0.08 0.22 0.00 0.00 0.00 179.25 179.97 1zky h ASP 351 N 1.00 0.04 0.43 0.00 1.82 -0.95 -0.57 116.42 118.20 1zky h ASP 351 Ca 0.26 0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 56.88 1zky h ASP 351 Cb -0.02 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 1zky h ASP 351 CO -0.05 0.06 -0.34 0.03 -1.61 0.00 0.00 179.24 177.34 1zky h ARG 352 N 0.21 0.00 0.00 0.28 3.08 -1.01 -2.43 114.38 114.51 1zky h ARG 352 Ca 0.16 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 1zky h ARG 352 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1zky h ARG 352 CO -0.20 0.34 -0.70 0.93 -1.07 0.00 0.00 179.97 179.26 1zky h GLU 353 N 0.00 0.00 -0.94 0.04 5.08 -0.33 -3.21 114.58 115.23 1zky h GLU 353 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zky h GLU 353 Cb 0.64 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1zky h GLU 353 CO 0.04 0.70 0.62 -0.07 -1.00 0.00 0.00 179.01 179.31 1zky h LEU 354 N 0.00 1.06 -0.51 1.33 3.38 -0.61 0.79 115.31 120.74 1zky h LEU 354 Ca -0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1zky h LEU 354 Cb 1.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1zky h LEU 354 CO 0.09 0.76 0.04 0.58 0.09 0.00 0.00 178.44 180.00 1zky h VAL 355 N 1.25 1.26 -0.26 1.22 2.07 -1.55 -2.15 116.25 118.08 1zky h VAL 355 Ca 0.35 -1.02 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1zky h VAL 355 Cb -0.11 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1zky h VAL 355 CO -0.08 0.36 -0.32 0.45 0.02 0.00 0.00 177.57 178.00 1zky h HIS 356 N 0.75 0.64 -0.36 1.57 3.86 -1.46 -3.11 115.15 117.03 1zky h HIS 356 Ca 0.15 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1zky h HIS 356 Cb 0.47 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1zky h HIS 356 CO 0.03 0.81 0.17 1.98 0.86 0.00 0.00 177.93 181.79 1zky h MET 357 N 0.47 0.53 -0.79 2.45 -1.53 -0.54 0.10 114.93 115.63 1zky h MET 357 Ca 0.06 -0.08 0.03 0.00 -3.44 0.00 0.00 59.70 56.26 1zky h MET 357 Cb 0.79 -0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.70 1zky h MET 357 CO 0.06 0.47 0.52 0.82 0.14 0.00 0.00 176.91 178.93 1zky h ILE 358 N 0.45 1.14 0.00 1.77 2.04 -1.41 0.31 117.51 121.81 1zky h ILE 358 Ca 0.12 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 1zky h ILE 358 Cb 0.12 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 1zky h ILE 358 CO -0.02 0.18 -0.86 0.78 0.00 0.00 0.00 178.15 178.24 1zky h ASN 359 N 0.99 0.00 -0.24 1.72 4.21 -1.40 -2.90 115.58 117.96 1zky h ASN 359 Ca 0.31 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.72 1zky h ASN 359 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 1zky h ASN 359 CO -0.08 0.86 -0.17 -0.25 -1.29 0.00 0.00 177.43 176.49 1zky h TRP 360 N 0.00 0.75 -0.44 1.19 7.01 0.36 -3.21 115.95 121.61 1zky h TRP 360 Ca -0.01 -0.15 -0.12 0.00 2.11 0.00 0.00 58.89 60.72 1zky h TRP 360 Cb 1.52 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.38 1zky h TRP 360 CO 0.00 0.81 -0.20 0.00 -2.79 0.00 0.00 178.44 176.26 1zky h ALA 361 N 1.20 0.81 0.00 2.65 0.00 -0.31 -0.96 119.26 122.65 1zky h ALA 361 Ca 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zky h ALA 361 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zky h ALA 361 CO 0.04 0.65 -0.07 0.87 0.00 0.00 0.00 179.25 180.75 1zky h LYS 362 N 0.76 0.00 -0.01 0.00 1.57 -1.56 -2.00 116.57 115.33 1zky h LYS 362 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zky h LYS 362 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1zky h LYS 362 CO 0.06 0.07 -0.09 0.54 -0.57 0.00 0.00 179.45 179.46 1zky n ARG 363 N -3.50 1.26 -2.62 3.15 1.74 -0.40 -4.54 116.66 111.76 1zky n ARG 363 Ca -0.02 -0.67 -0.43 0.00 -0.77 0.00 0.00 57.85 55.96 1zky n ARG 363 Cb 0.19 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 1zky n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zky s VAL 364 N -2.20 4.60 0.07 1.55 1.01 -0.75 -4.85 120.40 119.83 1zky s VAL 364 Ca 0.34 1.93 -0.35 0.00 0.00 0.00 0.00 61.98 63.91 1zky s VAL 364 Cb 0.20 -4.26 -0.14 0.00 0.00 0.00 0.00 36.38 32.19 1zky s VAL 364 CO 0.41 -0.18 1.64 -2.65 0.00 0.00 0.00 175.10 174.31 1zky n PRO 365 N 6.39 2.01 -0.18 2.72 -0.02 -1.26 -0.49 135.00 144.16 1zky n PRO 365 Ca 0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1zky n PRO 365 Cb 0.46 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1zky n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zky n GLY 366 N 3.61 1.06 0.15 -1.23 0.00 -1.26 -4.88 105.19 102.63 1zky n GLY 366 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1zky n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zky h PHE 367 N 0.00 0.66 0.00 1.61 3.04 -1.06 -3.24 116.94 117.95 1zky h PHE 367 Ca 0.00 -0.40 0.00 0.00 3.98 0.00 0.00 57.97 61.55 1zky h PHE 367 Cb 0.00 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.45 1zky h PHE 367 CO 0.00 1.25 0.00 1.33 -2.02 0.00 0.00 178.31 178.87 1zky n VAL 368 N -3.70 0.29 0.28 1.41 0.24 -1.26 -2.92 118.33 112.67 1zky n VAL 368 Ca -0.09 -0.08 0.15 0.00 -2.04 0.00 0.00 64.34 62.28 1zky n VAL 368 Cb 0.91 -0.58 0.79 0.00 -1.47 0.00 0.00 33.84 33.49 1zky n VAL 368 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zky h ASP 369 N 0.00 0.00 -4.06 -1.34 3.45 -1.94 -3.44 116.42 109.09 1zky h ASP 369 Ca 0.00 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.98 1zky h ASP 369 Cb 0.56 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1zky h ASP 369 CO 0.00 0.09 0.31 -0.76 -1.57 0.00 0.00 179.24 177.30 1zky s LEU 370 N -6.99 3.65 0.81 1.55 1.43 -1.15 -5.04 118.68 112.94 1zky s LEU 370 Ca -0.03 1.43 -0.13 0.00 -1.03 0.00 0.00 54.13 54.37 1zky s LEU 370 Cb 0.13 -4.36 0.07 0.00 0.03 0.00 0.00 46.19 42.05 1zky s LEU 370 CO 0.56 -0.56 1.11 0.35 0.23 0.00 0.00 176.35 178.04 1zky n THR 371 N -1.61 1.90 -0.33 5.49 -2.24 -1.26 -4.78 114.28 111.44 1zky n THR 371 Ca 0.05 -0.22 0.05 0.00 -2.27 0.00 0.00 64.05 61.67 1zky n THR 371 Cb 0.54 -1.13 0.24 0.00 -2.10 0.00 0.00 70.33 67.87 1zky n THR 371 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zky h LEU 372 N -0.91 0.93 -0.72 3.22 5.85 -1.96 -1.08 115.31 120.63 1zky h LEU 372 Ca -0.46 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 1zky h LEU 372 Cb 1.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1zky h LEU 372 CO 0.45 0.56 -0.37 0.45 -0.34 0.00 0.00 178.44 179.18 1zky h HIS 373 N 1.03 0.00 0.05 1.25 3.86 -1.99 -0.65 115.15 118.70 1zky h HIS 373 Ca 0.44 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.41 1zky h HIS 373 Cb 0.32 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1zky h HIS 373 CO -0.00 0.37 -1.04 -0.44 0.86 0.00 0.00 177.93 177.68 1zky h ASP 374 N 0.00 0.42 -0.37 2.45 3.32 -1.74 -2.43 116.42 118.08 1zky h ASP 374 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 1zky h ASP 374 Cb 0.99 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1zky h ASP 374 CO 0.05 1.22 0.17 1.56 -1.72 0.00 0.00 179.24 180.52 1zky h GLN 375 N 0.14 0.53 -0.40 3.56 4.20 -0.96 -1.22 115.11 120.97 1zky h GLN 375 Ca -0.09 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.57 1zky h GLN 375 Cb 1.71 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.36 1zky h GLN 375 CO 0.17 0.49 0.20 0.28 -0.67 0.00 0.00 178.83 179.30 1zky h VAL 376 N 0.45 0.97 -0.28 -0.54 2.07 -1.19 -2.53 116.25 115.20 1zky h VAL 376 Ca 0.13 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zky h VAL 376 Cb 0.14 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1zky h VAL 376 CO -0.01 0.07 0.15 -0.74 0.02 0.00 0.00 177.57 177.06 1zky h HIS 377 N 0.40 0.38 -0.82 1.57 -0.00 -1.19 0.01 115.15 115.50 1zky h HIS 377 Ca 0.17 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.51 1zky h HIS 377 Cb 0.08 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.33 1zky h HIS 377 CO -0.10 0.33 0.41 -0.07 -0.00 0.00 0.00 177.93 178.50 1zky h LEU 378 N 0.33 1.06 -0.16 0.26 3.38 -1.18 -3.14 115.31 115.85 1zky h LEU 378 Ca 0.10 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1zky h LEU 378 Cb 0.08 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zky h LEU 378 CO -0.01 0.88 -0.55 -0.07 0.09 0.00 0.00 178.44 178.78 1zky h LEU 379 N 1.15 0.76 -1.02 1.67 3.38 -1.27 -1.19 115.31 118.80 1zky h LEU 379 Ca 0.28 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zky h LEU 379 Cb 0.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1zky h LEU 379 CO -0.04 1.23 0.00 -0.62 0.09 0.00 0.00 178.44 179.10 1zky n GLU 380 N -4.14 0.00 0.00 1.13 1.02 -0.03 -1.20 120.64 117.43 1zky n GLU 380 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1zky n GLU 380 Cb 0.62 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 31.13 1zky n GLU 380 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zky n ALA 382 N 0.41 0.00 -0.13 0.62 0.00 -0.45 -4.80 120.51 116.15 1zky n ALA 382 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1zky n ALA 382 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1zky n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1zky h TRP 383 N 0.00 0.03 -0.07 0.00 5.08 -1.39 0.35 115.95 119.96 1zky h TRP 383 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 1zky h TRP 383 Cb 0.00 0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 26.20 1zky h TRP 383 CO 0.00 -0.06 -0.41 1.25 -1.28 0.00 0.00 178.44 177.94 1zky h LEU 384 N 0.15 0.17 -0.69 0.11 5.85 -1.87 -0.90 115.31 118.13 1zky h LEU 384 Ca 0.22 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1zky h LEU 384 Cb 0.30 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1zky h LEU 384 CO -0.33 0.57 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.73 1zky h GLU 385 N 0.14 0.72 -0.20 1.25 5.08 -1.48 -0.36 114.58 119.73 1zky h GLU 385 Ca 0.01 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 1zky h GLU 385 Cb 0.79 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1zky h GLU 385 CO 0.06 0.91 -0.36 0.82 -1.00 0.00 0.00 179.01 179.44 1zky h ILE 386 N 0.62 1.33 -0.65 3.13 1.08 0.04 -1.64 117.51 121.43 1zky h ILE 386 Ca 0.08 -1.59 -0.03 0.00 -0.39 0.00 0.00 64.86 62.93 1zky h ILE 386 Cb 0.78 1.86 -0.03 0.00 -3.07 0.00 0.00 36.82 36.36 1zky h ILE 386 CO 0.06 0.49 0.28 -0.07 -0.69 0.00 0.00 178.15 178.22 1zky h LEU 387 N 0.27 0.88 -0.32 1.44 3.38 -1.09 -2.25 115.31 117.61 1zky h LEU 387 Ca 0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1zky h LEU 387 Cb 0.95 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1zky h LEU 387 CO 0.08 0.79 -0.06 0.24 0.09 0.00 0.00 178.44 179.59 1zky h MET 388 N 0.90 0.60 -0.15 1.13 2.86 -0.99 0.14 114.93 119.42 1zky h MET 388 Ca 0.22 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1zky h MET 388 Cb 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1zky h MET 388 CO -0.02 0.77 -0.28 0.97 1.06 0.00 0.00 176.91 179.41 1zky h ILE 389 N 0.38 1.25 0.12 -1.22 2.10 -1.29 -0.46 117.51 118.39 1zky h ILE 389 Ca 0.08 -1.20 -0.01 0.00 1.08 0.00 0.00 64.86 64.81 1zky h ILE 389 Cb 0.54 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1zky h ILE 389 CO 0.03 0.37 -0.06 1.23 -1.08 0.00 0.00 178.15 178.64 1zky h GLY 390 N 1.02 -0.16 0.57 8.18 0.00 -1.08 0.12 103.07 111.71 1zky h GLY 390 Ca 0.04 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.48 1zky h GLY 390 CO 0.05 -0.06 0.06 -2.00 0.00 0.00 0.00 176.54 174.58 1zky h LEU 391 N -0.21 -0.01 -0.69 3.11 5.85 -0.47 -1.11 115.31 121.79 1zky h LEU 391 Ca -0.02 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zky h LEU 391 Cb 0.16 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1zky h LEU 391 CO 0.03 0.03 0.39 0.58 -0.34 0.00 0.00 178.44 179.13 1zky h VAL 392 N 0.17 1.21 -0.55 1.05 2.07 -0.98 -1.47 116.25 117.75 1zky h VAL 392 Ca 0.16 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1zky h VAL 392 Cb 0.19 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1zky h VAL 392 CO -0.22 0.22 0.24 -0.25 0.02 0.00 0.00 177.57 177.58 1zky h TRP 393 N 0.94 0.81 0.00 1.57 2.91 -0.64 -2.63 115.95 118.91 1zky h TRP 393 Ca 0.24 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 1zky h TRP 393 Cb 0.01 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.41 1zky h TRP 393 CO -0.01 0.65 -0.21 0.00 -1.03 0.00 0.00 178.44 177.84 1zky h ARG 394 N 0.74 0.00 -0.08 2.65 3.08 -0.88 -2.92 114.38 116.97 1zky h ARG 394 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1zky h ARG 394 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zky h ARG 394 CO -0.02 0.21 0.00 0.43 -1.07 0.00 0.00 179.97 179.52 1zky n SER 395 N -4.09 1.79 -0.02 7.04 7.64 -0.58 -4.49 113.62 120.92 1zky n SER 395 Ca -0.02 -1.63 -0.09 0.00 1.01 0.00 0.00 58.87 58.13 1zky n SER 395 Cb 0.28 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 1zky n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1zky h MET 396 N 2.66 -0.30 -0.97 1.43 2.86 -1.27 -1.54 114.93 117.79 1zky h MET 396 Ca 0.00 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1zky h MET 396 Cb 0.57 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1zky h MET 396 CO 0.00 -0.20 0.07 -0.85 1.06 0.00 0.00 176.91 176.98 1zky n GLU 397 N -5.39 1.36 -3.28 1.72 0.28 -1.26 -4.32 120.64 109.75 1zky n GLU 397 Ca -0.02 -0.49 -0.25 0.00 -0.16 0.00 0.00 57.16 56.24 1zky n GLU 397 Cb 0.30 -1.35 -0.08 0.00 1.43 0.00 0.00 31.44 31.74 1zky n GLU 397 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zky n HIS 398 N 0.19 -0.00 -1.55 -1.84 8.25 -0.58 -5.12 115.22 114.56 1zky n HIS 398 Ca 0.08 -3.58 -0.48 0.00 -0.26 0.00 0.00 57.72 53.48 1zky n HIS 398 Cb 0.58 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 1zky n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zky n PRO 399 N 1.69 1.02 -0.52 -0.41 -0.02 -1.26 -0.73 135.00 134.77 1zky n PRO 399 Ca 0.24 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1zky n PRO 399 Cb 0.50 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1zky n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zky n GLY 400 N 1.71 1.32 3.30 -1.23 0.00 -1.26 -4.98 105.19 104.05 1zky n GLY 400 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1zky n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zky s LYS 401 N -0.16 1.19 -0.25 1.61 1.02 0.09 -3.76 119.74 119.48 1zky s LYS 401 Ca 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 55.97 54.65 1zky s LYS 401 Cb 0.00 -1.20 0.04 0.00 -0.52 0.00 0.00 37.83 36.15 1zky s LYS 401 CO 0.00 0.24 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.08 1zky s LEU 402 N -2.54 3.24 -1.23 3.17 1.43 0.80 -4.81 118.68 118.73 1zky s LEU 402 Ca 0.13 -1.07 -0.14 0.00 -1.03 0.00 0.00 54.13 52.02 1zky s LEU 402 Cb -0.06 -1.61 0.16 0.00 0.03 0.00 0.00 46.19 44.71 1zky s LEU 402 CO 0.05 -0.15 1.53 -0.11 0.23 0.00 0.00 176.35 177.90 1zky n LEU 403 N 4.58 5.36 -0.36 1.79 0.00 -1.26 -1.13 117.00 125.98 1zky n LEU 403 Ca -0.16 -4.42 -0.01 0.00 0.00 0.00 0.00 56.01 51.42 1zky n LEU 403 Cb 0.45 -1.62 0.12 0.00 0.00 0.00 0.00 43.42 42.37 1zky n LEU 403 CO 0.25 0.73 1.27 -0.26 0.00 0.00 0.00 177.39 179.39 1zky h PHE 404 N 7.02 1.20 -3.76 1.96 0.04 -1.81 -3.44 116.94 118.16 1zky h PHE 404 Ca 0.34 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.06 1zky h PHE 404 Cb 0.84 -0.40 -0.13 0.00 2.20 0.00 0.00 35.95 38.46 1zky h PHE 404 CO 1.16 0.72 -0.28 0.00 -0.60 0.00 0.00 178.31 179.31 1zky s ALA 405 N -6.10 -0.26 0.41 2.45 0.00 -1.17 -4.90 121.76 112.19 1zky s ALA 405 Ca -0.13 -0.65 0.10 0.00 0.00 0.00 0.00 51.96 51.29 1zky s ALA 405 Cb 0.18 0.71 0.92 0.00 0.00 0.00 0.00 23.12 24.93 1zky s ALA 405 CO 0.81 -0.61 1.99 -1.35 0.00 0.00 0.00 175.76 176.60 1zky h PRO 406 N 2.57 0.52 -0.64 0.00 0.11 -1.86 -1.04 132.00 131.65 1zky h PRO 406 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1zky h PRO 406 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zky h PRO 406 CO 0.50 0.34 0.00 0.27 -0.21 0.00 0.00 178.00 178.90 1zky n ASN 407 N -4.48 4.50 -3.09 -2.05 6.94 -1.26 -4.52 115.26 111.31 1zky n ASN 407 Ca 0.09 -2.53 -0.20 0.00 -0.02 0.00 0.00 54.58 51.92 1zky n ASN 407 Cb 0.28 -0.58 -0.04 0.00 -2.36 0.00 0.00 39.78 37.08 1zky n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1zky n LEU 408 N 0.80 -0.51 -4.47 -4.53 7.94 -0.39 -4.89 117.00 110.94 1zky n LEU 408 Ca 0.23 -4.39 -0.40 0.00 -1.11 0.00 0.00 56.01 50.34 1zky n LEU 408 Cb 0.89 0.69 -0.11 0.00 0.53 0.00 0.00 43.42 45.42 1zky n LEU 408 CO 0.23 2.07 -0.15 -0.22 -1.11 0.00 0.00 177.39 178.21 1zky s LEU 409 N -1.18 4.47 0.03 -1.96 2.96 -1.24 -2.32 118.68 119.44 1zky s LEU 409 Ca 0.34 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.72 1zky s LEU 409 Cb 0.20 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1zky s LEU 409 CO -0.14 -0.26 -0.10 -0.76 -1.32 0.00 0.00 176.35 173.77 1zky s LEU 410 N 1.66 3.03 0.50 -0.68 1.43 -0.28 -4.89 118.68 119.44 1zky s LEU 410 Ca 0.05 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1zky s LEU 410 Cb -0.18 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1zky s LEU 410 CO 0.09 0.26 0.75 -1.81 0.23 0.00 0.00 176.35 175.86 1zky s ASP 411 N -1.55 5.71 0.50 2.29 1.01 -1.26 -0.14 116.67 123.22 1zky s ASP 411 Ca 0.17 0.38 0.15 0.00 0.71 0.00 0.00 52.55 53.97 1zky s ASP 411 Cb -0.11 -1.52 1.19 0.00 1.01 0.00 0.00 42.92 43.49 1zky s ASP 411 CO 0.08 -0.85 2.12 0.08 0.21 0.00 0.00 175.17 176.81 1zky h ARG 412 N 0.20 0.05 0.00 8.23 0.11 -1.97 -0.87 114.38 120.12 1zky h ARG 412 Ca -0.46 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.60 1zky h ARG 412 Cb 1.26 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 1zky h ARG 412 CO 0.58 0.06 -0.11 -0.91 0.10 0.00 0.00 179.97 179.69 1zky h ASN 413 N 0.05 0.00 0.91 0.08 2.35 -1.94 -1.90 115.58 115.13 1zky h ASN 413 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1zky h ASN 413 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zky h ASN 413 CO 0.00 0.11 -0.28 0.00 -1.65 0.00 0.00 177.43 175.61 1zky n GLN 414 N -3.36 0.11 0.26 0.81 6.02 -0.34 -2.70 117.38 118.18 1zky n GLN 414 Ca -0.01 0.06 0.14 0.00 -0.01 0.00 0.00 57.00 57.18 1zky n GLN 414 Cb 0.30 -1.59 0.68 0.00 1.02 0.00 0.00 30.24 30.64 1zky n GLN 414 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1zky h GLY 415 N 4.81 0.00 -5.35 1.08 0.00 -1.27 -3.40 103.07 98.94 1zky h GLY 415 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1zky h GLY 415 CO 0.00 0.00 3.49 0.28 0.00 0.00 0.00 176.54 180.31 1zky n LYS 416 N -3.36 3.24 0.00 4.80 5.02 -1.10 -2.70 118.16 124.05 1zky n LYS 416 Ca -0.01 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1zky n LYS 416 Cb 0.30 -2.89 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 1zky n LYS 416 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zky n VAL 418 N 4.12 0.00 -1.68 -0.18 0.31 -1.26 -4.98 118.33 114.65 1zky n VAL 418 Ca 0.67 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 64.56 1zky n VAL 418 Cb 0.27 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.16 1zky n VAL 418 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zky n GLU 419 N 0.00 2.41 -0.90 5.55 2.13 -1.26 -1.63 120.64 126.93 1zky n GLU 419 Ca 0.00 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1zky n GLU 419 Cb 0.00 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.01 1zky n GLU 419 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zky n GLY 420 N 3.86 0.53 0.08 8.31 0.00 -1.26 -4.89 105.19 111.81 1zky n GLY 420 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1zky n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1zky h MET 421 N 1.46 0.00 -0.30 1.61 4.05 -1.46 -3.34 114.93 116.96 1zky h MET 421 Ca 0.00 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 1zky h MET 421 Cb 0.14 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1zky h MET 421 CO 0.00 0.81 -0.05 -0.24 0.23 0.00 0.00 176.91 177.66 1zky h VAL 422 N 0.00 1.20 -0.92 -5.77 3.04 -1.70 -1.44 116.25 110.67 1zky h VAL 422 Ca -0.06 -0.84 0.02 0.00 -1.01 0.00 0.00 66.70 64.82 1zky h VAL 422 Cb 1.73 1.03 -0.05 0.00 -2.01 0.00 0.00 31.29 32.00 1zky h VAL 422 CO 0.11 0.28 0.61 -0.33 -1.01 0.00 0.00 177.57 177.23 1zky h GLU 423 N 0.45 1.18 0.07 4.17 3.07 -1.91 -0.72 114.58 120.89 1zky h GLU 423 Ca 0.09 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1zky h GLU 423 Cb 0.37 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1zky h GLU 423 CO 0.02 0.78 -0.04 0.82 -1.40 0.00 0.00 179.01 179.19 1zky h ILE 424 N 1.21 1.12 -0.76 3.13 1.08 -1.50 -3.11 117.51 118.67 1zky h ILE 424 Ca 0.35 -0.68 0.17 0.00 -0.39 0.00 0.00 64.86 64.31 1zky h ILE 424 Cb -0.09 1.55 -0.11 0.00 -3.07 0.00 0.00 36.82 35.11 1zky h ILE 424 CO -0.09 0.17 0.20 -0.26 -0.69 0.00 0.00 178.15 177.48 1zky h PHE 425 N -0.41 0.32 -0.85 1.37 0.05 -0.78 -1.15 116.94 115.50 1zky h PHE 425 Ca -0.01 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1zky h PHE 425 Cb 0.35 -0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.24 1zky h PHE 425 CO 0.03 -0.09 0.51 -0.44 -0.18 0.00 0.00 178.31 178.15 1zky h ASP 426 N 0.28 1.02 -0.32 2.17 3.45 -1.13 0.18 116.42 122.07 1zky h ASP 426 Ca 0.44 -0.06 -0.14 0.00 0.43 0.00 0.00 57.03 57.70 1zky h ASP 426 Cb 0.77 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 1zky h ASP 426 CO -0.52 0.78 -0.33 0.24 -1.57 0.00 0.00 179.24 177.84 1zky h MET 427 N 1.17 0.85 -0.18 3.56 2.86 -1.17 -0.15 114.93 121.87 1zky h MET 427 Ca 0.31 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1zky h MET 427 Cb -0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1zky h MET 427 CO -0.06 1.05 -0.01 -0.07 1.06 0.00 0.00 176.91 178.88 1zky h LEU 428 N 0.71 0.32 -0.72 1.22 3.38 -0.78 -1.94 115.31 117.50 1zky h LEU 428 Ca 0.07 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1zky h LEU 428 Cb 0.89 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1zky h LEU 428 CO 0.08 0.57 0.45 -0.07 0.09 0.00 0.00 178.44 179.55 1zky h LEU 429 N 0.07 0.72 -1.19 1.67 3.38 -0.61 -1.23 115.31 118.12 1zky h LEU 429 Ca 0.05 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1zky h LEU 429 Cb 0.41 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1zky h LEU 429 CO 0.01 0.49 0.54 0.00 0.09 0.00 0.00 178.44 179.58 1zky h ALA 430 N 1.32 1.41 -0.20 1.53 0.00 -0.89 -0.52 119.26 121.91 1zky h ALA 430 Ca 0.30 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1zky h ALA 430 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zky h ALA 430 CO -0.13 0.55 -0.45 1.15 0.00 0.00 0.00 179.25 180.37 1zky h THR 431 N 1.12 1.31 -0.22 0.00 2.02 -0.57 -1.93 112.91 114.64 1zky h THR 431 Ca 0.30 -1.64 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 1zky h THR 431 Cb -0.13 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1zky h THR 431 CO -0.06 0.51 -0.16 -1.28 0.37 0.00 0.00 175.52 174.90 1zky h SER 432 N 0.41 0.52 -0.82 4.18 0.87 -0.84 -0.72 113.55 117.14 1zky h SER 432 Ca 0.03 -0.44 0.13 0.00 -1.23 0.00 0.00 61.79 60.27 1zky h SER 432 Cb 0.95 -0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.68 1zky h SER 432 CO 0.08 0.85 0.43 -1.28 -0.53 0.00 0.00 176.83 176.38 1zky h SER 433 N 0.19 0.54 -0.49 6.23 0.87 -1.04 -1.17 113.55 118.68 1zky h SER 433 Ca 0.04 0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.56 1zky h SER 433 Cb 0.68 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1zky h SER 433 CO 0.04 0.26 -0.17 -0.09 -0.53 0.00 0.00 176.83 176.34 1zky h ARG 434 N 0.65 0.98 -0.99 2.24 9.65 -1.03 -0.34 114.38 125.53 1zky h ARG 434 Ca 0.43 -0.40 0.11 0.00 -1.10 0.00 0.00 59.98 59.02 1zky h ARG 434 Cb 0.56 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.01 1zky h ARG 434 CO -0.33 1.08 0.63 0.74 2.80 0.00 0.00 179.97 184.89 1zky h PHE 435 N 0.84 1.14 -0.35 2.20 -1.00 -0.57 -1.70 116.94 117.50 1zky h PHE 435 Ca 0.12 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.80 1zky h PHE 435 Cb 0.74 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1zky h PHE 435 CO 0.05 0.48 -0.28 -0.09 -1.61 0.00 0.00 178.31 176.87 1zky h ARG 436 N 1.02 0.81 -0.68 1.51 2.43 -0.80 0.85 114.38 119.51 1zky h ARG 436 Ca 0.48 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1zky h ARG 436 Cb 0.43 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1zky h ARG 436 CO -0.24 1.03 0.39 0.52 -1.51 0.00 0.00 179.97 180.16 1zky h MET 437 N 0.59 0.93 0.00 0.20 2.86 -0.46 -2.20 114.93 116.85 1zky h MET 437 Ca 0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zky h MET 437 Cb 0.85 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1zky h MET 437 CO 0.07 0.66 -0.36 -1.33 1.06 0.00 0.00 176.91 177.02 1zky n MET 438 N -4.39 0.11 -3.54 1.72 2.81 -0.70 -4.93 117.12 108.21 1zky n MET 438 Ca 0.07 0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.82 1zky n MET 438 Cb 0.08 -1.58 0.07 0.00 -0.71 0.00 0.00 33.22 31.08 1zky n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zky n ASN 439 N -1.75 -1.76 -4.59 7.83 5.15 -0.23 -4.85 115.26 115.06 1zky n ASN 439 Ca 0.05 -0.69 -0.48 0.00 -0.60 0.00 0.00 54.58 52.86 1zky n ASN 439 Cb 0.37 -4.72 -0.03 0.00 -0.53 0.00 0.00 39.78 34.87 1zky n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1zky n LEU 440 N -4.19 1.77 -4.92 1.20 7.94 0.12 -4.97 117.00 113.94 1zky n LEU 440 Ca -0.29 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.47 1zky n LEU 440 Cb 0.67 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.33 1zky n LEU 440 CO 0.64 -1.21 -0.02 -1.10 -1.11 0.00 0.00 177.39 174.59 1zky s GLN 441 N -0.56 3.51 0.33 1.96 -1.52 -1.26 -4.99 119.66 117.13 1zky s GLN 441 Ca 0.70 -0.35 0.03 0.00 -1.95 0.00 0.00 55.36 53.79 1zky s GLN 441 Cb -0.80 -2.89 0.62 0.00 -0.22 0.00 0.00 33.01 29.73 1zky s GLN 441 CO 0.53 0.46 1.94 0.78 -0.25 0.00 0.00 175.29 178.75 1zky h GLY 442 N 2.29 1.13 1.46 3.09 0.00 -1.99 0.11 103.07 109.15 1zky h GLY 442 Ca -0.47 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.42 1zky h GLY 442 CO 0.70 0.28 -0.08 0.83 0.00 0.00 0.00 176.54 178.27 1zky h GLU 443 N 0.91 0.66 -0.20 4.80 3.07 -1.99 -2.36 114.58 119.46 1zky h GLU 443 Ca 0.34 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1zky h GLU 443 Cb 0.19 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1zky h GLU 443 CO -0.12 0.73 -0.14 0.93 -1.40 0.00 0.00 179.01 179.01 1zky h GLU 444 N 0.61 0.45 -0.19 2.33 5.08 -1.63 -3.04 114.58 118.19 1zky h GLU 444 Ca 0.11 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1zky h GLU 444 Cb 0.50 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1zky h GLU 444 CO 0.03 0.77 -0.34 0.35 -1.00 0.00 0.00 179.01 178.81 1zky h PHE 445 N 0.13 -0.95 -0.74 4.33 3.57 -0.84 -0.59 116.94 121.85 1zky h PHE 445 Ca 0.04 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1zky h PHE 445 Cb 0.65 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1zky h PHE 445 CO 0.07 -0.41 0.49 -0.39 -2.23 0.00 0.00 178.31 175.84 1zky h VAL 446 N -0.38 1.07 0.02 1.41 -1.51 -1.50 -0.81 116.25 114.55 1zky h VAL 446 Ca 0.11 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1zky h VAL 446 Cb 0.56 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 1zky h VAL 446 CO -0.40 0.15 -0.01 0.00 -1.23 0.00 0.00 177.57 176.08 1zky h LEU 448 N -0.10 1.09 -0.58 0.00 3.38 -0.34 -0.28 115.31 118.48 1zky h LEU 448 Ca -0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1zky h LEU 448 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1zky h LEU 448 CO 0.01 0.77 -0.12 0.50 0.09 0.00 0.00 178.44 179.68 1zky h LYS 449 N 1.27 1.00 -0.41 1.13 3.64 -1.16 -1.72 116.57 120.32 1zky h LYS 449 Ca 0.37 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1zky h LYS 449 Cb -0.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1zky h LYS 449 CO -0.10 1.05 -0.17 0.77 -2.27 0.00 0.00 179.45 178.74 1zky h SER 450 N 0.89 0.79 -0.32 4.20 0.02 -0.96 -2.43 113.55 115.74 1zky h SER 450 Ca 0.14 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1zky h SER 450 Cb 0.69 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1zky h SER 450 CO 0.05 0.96 0.10 0.40 -1.14 0.00 0.00 176.83 177.20 1zky h ILE 451 N 0.70 0.90 -0.35 3.27 2.04 -0.88 -2.11 117.51 121.08 1zky h ILE 451 Ca 0.11 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1zky h ILE 451 Cb 0.67 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1zky h ILE 451 CO 0.05 0.04 0.16 0.40 0.00 0.00 0.00 178.15 178.80 1zky h ILE 452 N 0.24 0.96 -0.43 -0.67 2.04 -1.14 0.60 117.51 119.11 1zky h ILE 452 Ca 0.15 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1zky h ILE 452 Cb 0.13 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1zky h ILE 452 CO -0.16 0.06 0.12 0.25 0.00 0.00 0.00 178.15 178.42 1zky h LEU 453 N 0.33 0.09 0.00 1.44 5.85 -1.23 -1.26 115.31 120.52 1zky h LEU 453 Ca 0.15 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1zky h LEU 453 Cb 0.08 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1zky h LEU 453 CO -0.12 0.08 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.53 1zky h LEU 454 N 0.27 0.00 0.04 2.25 3.38 -0.86 -3.39 115.31 117.00 1zky h LEU 454 Ca 0.21 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.83 1zky h LEU 454 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1zky h LEU 454 CO -0.24 0.32 -1.96 -3.20 0.09 0.00 0.00 178.44 173.45 1zky n ASN 455 N -3.12 1.99 -0.17 -0.43 5.15 0.21 -4.07 115.26 114.81 1zky n ASN 455 Ca 0.01 0.24 0.16 0.00 -0.60 0.00 0.00 54.58 54.39 1zky n ASN 455 Cb 0.67 -0.81 0.51 0.00 -0.53 0.00 0.00 39.78 39.63 1zky n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1zky h SER 456 N -0.47 0.38 -0.13 1.20 0.02 -1.43 -1.88 113.55 111.23 1zky h SER 456 Ca -0.48 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1zky h SER 456 Cb 1.71 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1zky h SER 456 CO -0.13 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1zky n GLY 457 N -1.53 0.80 0.25 -3.77 0.00 -1.26 -4.71 105.19 94.96 1zky n GLY 457 Ca 0.15 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1zky n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zky h VAL 458 N 2.00 0.66 0.00 1.61 3.04 -1.48 -1.73 116.25 120.35 1zky h VAL 458 Ca 0.00 -0.70 -0.05 0.00 -1.01 0.00 0.00 66.70 64.94 1zky h VAL 458 Cb 0.54 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1zky h VAL 458 CO 0.00 0.16 -0.24 1.88 -1.01 0.00 0.00 177.57 178.36 1zky h TYR 459 N 0.00 0.00 -0.06 3.17 -1.99 -1.84 -3.21 116.97 113.03 1zky h TYR 459 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zky h TYR 459 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1zky h TYR 459 CO 0.00 0.24 0.00 2.41 -0.00 0.00 0.00 178.16 180.81 1zky n THR 460 N -3.21 0.08 0.00 -2.88 -1.04 -0.65 -5.23 114.28 101.35 1zky n THR 460 Ca 0.02 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1zky n THR 460 Cb 0.58 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1zky n THR 460 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zky n PHE 461 N -0.38 0.00 0.00 -1.42 3.72 -1.22 -5.14 117.46 113.02 1zky n PHE 461 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1zky n PHE 461 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1zky n PHE 461 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zky n LEU 469 N 0.00 0.00 0.14 4.37 7.94 -1.26 -5.07 117.00 123.13 1zky n LEU 469 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zky n LEU 469 Cb 0.00 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.21 1zky n LEU 469 CO 0.00 0.00 0.63 1.05 -1.11 0.00 0.00 177.39 177.96 1zky h GLU 470 N 0.00 0.07 -0.76 1.96 9.09 -2.05 -1.27 114.58 121.63 1zky h GLU 470 Ca 0.00 -0.03 0.03 0.00 0.05 0.00 0.00 59.36 59.40 1zky h GLU 470 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.06 1zky h GLU 470 CO 0.00 0.52 0.49 0.93 0.05 0.00 0.00 179.01 180.99 1zky h GLU 471 N 0.06 0.93 0.05 1.06 4.39 -2.01 0.95 114.58 120.01 1zky h GLU 471 Ca 0.00 -0.06 -0.23 0.00 0.34 0.00 0.00 59.36 59.41 1zky h GLU 471 Cb 0.84 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1zky h GLU 471 CO 0.06 0.61 -1.05 0.87 -1.16 0.00 0.00 179.01 178.34 1zky h LYS 472 N 0.96 0.19 0.00 2.33 1.57 -1.84 -2.74 116.57 117.03 1zky h LYS 472 Ca 0.30 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1zky h LYS 472 Cb -0.01 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1zky h LYS 472 CO -0.10 1.08 -0.59 0.22 -0.57 0.00 0.00 179.45 179.48 1zky h ASP 473 N 0.08 0.00 -0.06 0.86 3.58 -1.09 -2.47 116.42 117.31 1zky h ASP 473 Ca -0.07 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1zky h ASP 473 Cb 1.75 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.80 1zky h ASP 473 CO 0.16 0.59 -0.02 -0.74 -2.88 0.00 0.00 179.24 176.35 1zky h HIS 474 N 0.00 0.14 -0.93 0.28 2.76 -0.81 -2.12 115.15 114.47 1zky h HIS 474 Ca -0.01 -0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.21 1zky h HIS 474 Cb 1.12 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.98 1zky h HIS 474 CO 0.00 0.47 0.58 0.82 -1.30 0.00 0.00 177.93 178.50 1zky h ILE 475 N -0.23 1.02 0.00 6.26 1.08 -1.46 -1.07 117.51 123.10 1zky h ILE 475 Ca 0.02 -0.35 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1zky h ILE 475 Cb 0.43 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.08 1zky h ILE 475 CO 0.01 0.19 -0.40 0.45 -0.69 0.00 0.00 178.15 177.70 1zky h HIS 476 N 1.02 0.00 -0.29 1.37 3.86 -1.40 0.70 115.15 120.40 1zky h HIS 476 Ca 0.42 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.54 1zky h HIS 476 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1zky h HIS 476 CO -0.02 0.40 -0.17 0.00 0.86 0.00 0.00 177.93 179.00 1zky h ARG 477 N 0.00 0.63 -0.70 2.45 3.08 -0.54 -1.95 114.38 117.35 1zky h ARG 477 Ca -0.00 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1zky h ARG 477 Cb 0.75 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 1zky h ARG 477 CO 0.05 0.87 0.27 0.28 -1.07 0.00 0.00 179.97 180.38 1zky h VAL 478 N 0.38 1.25 -0.46 2.04 2.07 -0.85 -2.48 116.25 118.19 1zky h VAL 478 Ca 0.06 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1zky h VAL 478 Cb 0.70 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1zky h VAL 478 CO 0.05 0.32 0.16 -0.07 0.02 0.00 0.00 177.57 178.05 1zky h LEU 479 N 1.01 0.61 -1.11 2.57 3.38 -0.84 -1.72 115.31 119.20 1zky h LEU 479 Ca 0.23 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1zky h LEU 479 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zky h LEU 479 CO -0.02 0.57 -0.25 0.44 0.09 0.00 0.00 178.44 179.28 1zky h ASP 480 N 0.66 0.32 -0.37 -0.43 3.45 -0.97 -1.79 116.42 117.28 1zky h ASP 480 Ca 0.16 -0.10 -0.14 0.00 0.43 0.00 0.00 57.03 57.38 1zky h ASP 480 Cb 0.17 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1zky h ASP 480 CO -0.01 0.57 -0.33 0.11 -1.57 0.00 0.00 179.24 178.01 1zky h LYS 481 N 0.29 0.88 -0.80 3.56 1.79 -0.91 -0.67 116.57 120.71 1zky h LYS 481 Ca 0.05 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 1zky h LYS 481 Cb 0.60 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.22 1zky h LYS 481 CO 0.04 1.10 0.33 0.82 -1.08 0.00 0.00 179.45 180.66 1zky h ILE 482 N 0.69 1.26 -0.28 1.86 2.04 -1.24 0.58 117.51 122.42 1zky h ILE 482 Ca 0.06 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1zky h ILE 482 Cb 0.92 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1zky h ILE 482 CO 0.08 0.33 0.18 0.74 0.00 0.00 0.00 178.15 179.48 1zky h THR 483 N 1.15 1.09 -0.51 -0.27 2.02 -1.09 0.45 112.91 115.76 1zky h THR 483 Ca 0.27 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.34 1zky h THR 483 Cb 0.20 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1zky h THR 483 CO -0.02 0.09 0.07 0.44 0.37 0.00 0.00 175.52 176.46 1zky h ASP 484 N 0.37 -0.07 -0.43 4.18 3.32 -0.77 -1.03 116.42 121.98 1zky h ASP 484 Ca 0.10 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.28 1zky h ASP 484 Cb -0.01 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1zky h ASP 484 CO -0.02 -0.01 0.24 0.74 -1.72 0.00 0.00 179.24 178.47 1zky h THR 485 N 0.20 1.01 -0.66 0.35 2.02 -0.31 0.31 112.91 115.83 1zky h THR 485 Ca 0.26 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1zky h THR 485 Cb 0.37 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1zky h THR 485 CO -0.37 0.09 0.40 -0.07 0.37 0.00 0.00 175.52 175.94 1zky h LEU 486 N 0.48 0.64 -0.36 2.58 3.38 -0.54 -1.51 115.31 119.98 1zky h LEU 486 Ca 0.18 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1zky h LEU 486 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zky h LEU 486 CO -0.10 0.44 -0.08 0.40 0.09 0.00 0.00 178.44 179.18 1zky h ILE 487 N 0.78 1.28 -0.51 1.22 1.08 -0.78 -2.55 117.51 118.03 1zky h ILE 487 Ca 0.27 -1.15 0.10 0.00 -0.39 0.00 0.00 64.86 63.70 1zky h ILE 487 Cb 0.06 1.28 -0.09 0.00 -3.07 0.00 0.00 36.82 35.01 1zky h ILE 487 CO -0.13 0.38 -0.07 -0.74 -0.69 0.00 0.00 178.15 176.90 1zky h HIS 488 N 0.49 -0.16 -0.60 1.37 -0.00 -0.17 0.69 115.15 116.77 1zky h HIS 488 Ca 0.09 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1zky h HIS 488 Cb 0.59 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.12 1zky h HIS 488 CO 0.05 -0.18 0.28 -0.07 -0.00 0.00 0.00 177.93 178.02 1zky h LEU 489 N 0.05 0.76 -0.35 0.26 3.38 -1.09 0.72 115.31 119.03 1zky h LEU 489 Ca 0.25 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1zky h LEU 489 Cb 0.39 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zky h LEU 489 CO -0.48 0.65 -0.59 0.24 0.09 0.00 0.00 178.44 178.35 1zky h MET 490 N 0.84 0.76 -0.34 1.13 2.86 -0.90 -0.56 114.93 118.71 1zky h MET 490 Ca 0.21 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1zky h MET 490 Cb 0.09 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1zky h MET 490 CO -0.03 1.13 0.15 0.00 1.06 0.00 0.00 176.91 179.22 1zky h ALA 491 N 0.76 0.44 -0.41 6.32 0.00 -0.48 -2.10 119.26 123.79 1zky h ALA 491 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zky h ALA 491 Cb 1.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1zky h ALA 491 CO 0.12 0.03 0.28 -0.22 0.00 0.00 0.00 179.25 179.45 1zky h LYS 492 N 0.41 0.37 -0.00 0.00 3.64 -0.77 -0.81 116.57 119.41 1zky h LYS 492 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1zky h LYS 492 Cb 0.16 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1zky h LYS 492 CO -0.01 0.25 -0.03 0.00 -2.27 0.00 0.00 179.45 177.39 1zky n ALA 493 N -2.51 2.64 -0.66 5.00 0.00 -0.23 -4.91 120.51 119.85 1zky n ALA 493 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zky n ALA 493 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1zky n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zky n GLY 494 N 1.16 0.62 3.78 0.00 0.00 -0.31 -5.05 105.19 105.39 1zky n GLY 494 Ca 0.19 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1zky n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zky s LEU 495 N 0.00 4.01 0.85 0.99 1.02 -0.83 -5.03 118.68 119.69 1zky s LEU 495 Ca 0.00 2.13 -0.11 0.00 0.02 0.00 0.00 54.13 56.16 1zky s LEU 495 Cb 0.00 -4.30 0.10 0.00 0.02 0.00 0.00 46.19 42.01 1zky s LEU 495 CO 0.00 -0.75 1.09 0.42 0.02 0.00 0.00 176.35 177.13 1zky s THR 496 N -1.68 2.89 0.18 5.49 -4.23 -1.26 -4.66 115.64 112.36 1zky s THR 496 Ca 0.63 0.29 -0.19 0.00 -1.18 0.00 0.00 61.69 61.24 1zky s THR 496 Cb -0.23 -2.81 0.11 0.00 1.34 0.00 0.00 72.50 70.91 1zky s THR 496 CO 0.29 -0.38 1.63 0.25 -0.54 0.00 0.00 174.62 175.87 1zky h LEU 497 N -1.38 -0.72 -1.14 4.79 5.85 -1.99 0.84 115.31 121.57 1zky h LEU 497 Ca -0.48 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1zky h LEU 497 Cb 1.27 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1zky h LEU 497 CO 0.54 -0.24 0.39 -0.61 -0.34 0.00 0.00 178.44 178.19 1zky h GLN 498 N -0.12 0.99 0.00 1.25 4.15 -2.00 -2.32 115.11 117.05 1zky h GLN 498 Ca 0.21 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 1zky h GLN 498 Cb 0.45 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1zky h GLN 498 CO -0.51 0.73 -0.59 1.96 -1.93 0.00 0.00 178.83 178.48 1zky h GLN 499 N 1.00 0.00 -0.28 1.69 4.20 -1.66 -2.15 115.11 117.90 1zky h GLN 499 Ca 0.25 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 1zky h GLN 499 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zky h GLN 499 CO -0.04 0.59 0.01 1.96 -0.67 0.00 0.00 178.83 180.68 1zky h GLN 500 N 0.00 0.49 -0.36 1.46 4.20 -0.35 0.22 115.11 120.76 1zky h GLN 500 Ca -0.01 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1zky h GLN 500 Cb 1.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1zky h GLN 500 CO 0.08 0.64 0.12 0.45 -0.67 0.00 0.00 178.83 179.45 1zky h HIS 501 N 0.29 0.58 -0.10 2.96 3.86 -1.40 -0.16 115.15 121.17 1zky h HIS 501 Ca 0.08 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1zky h HIS 501 Cb 0.41 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1zky h HIS 501 CO 0.03 0.55 0.00 1.96 0.86 0.00 0.00 177.93 181.34 1zky h GLN 502 N 0.44 0.04 -0.58 2.45 4.20 -1.39 -2.11 115.11 118.16 1zky h GLN 502 Ca 0.12 -0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 1zky h GLN 502 Cb 0.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1zky h GLN 502 CO -0.01 0.03 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.07 1zky h ARG 503 N 0.04 1.04 -0.33 1.46 2.43 -0.37 -1.48 114.38 117.17 1zky h ARG 503 Ca 0.05 -0.34 0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1zky h ARG 503 Cb 0.05 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 1zky h ARG 503 CO -0.07 1.03 -0.09 1.25 -1.51 0.00 0.00 179.97 180.58 1zky h LEU 504 N 0.94 -0.32 -0.52 3.80 5.85 -0.76 -0.32 115.31 123.98 1zky h LEU 504 Ca 0.16 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1zky h LEU 504 Cb 0.58 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1zky h LEU 504 CO 0.03 -0.11 0.30 0.00 -0.34 0.00 0.00 178.44 178.32 1zky h ALA 505 N 1.33 0.67 -0.86 1.25 0.00 -1.15 -0.52 119.26 119.97 1zky h ALA 505 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1zky h ALA 505 Cb 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zky h ALA 505 CO -0.35 0.00 0.56 1.96 0.00 0.00 0.00 179.25 181.43 1zky h GLN 506 N 0.60 1.09 -0.22 0.00 4.20 -0.70 -0.38 115.11 119.70 1zky h GLN 506 Ca 0.21 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.74 1zky h GLN 506 Cb 0.04 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 1zky h GLN 506 CO -0.10 0.72 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.39 1zky h LEU 507 N 1.12 0.66 -0.74 1.46 3.38 -0.47 -3.08 115.31 117.65 1zky h LEU 507 Ca 0.33 -0.51 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1zky h LEU 507 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1zky h LEU 507 CO -0.10 1.05 -0.62 -0.07 0.09 0.00 0.00 178.44 178.79 1zky h LEU 508 N 0.30 0.00 -1.53 1.67 3.38 -0.89 -2.41 115.31 115.83 1zky h LEU 508 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zky h LEU 508 Cb 0.90 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1zky h LEU 508 CO 0.07 0.62 -0.07 -0.07 0.09 0.00 0.00 178.44 179.09 1zky h LEU 509 N 0.00 0.00 -1.24 1.67 3.38 -1.09 -2.07 115.31 115.95 1zky h LEU 509 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1zky h LEU 509 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1zky h LEU 509 CO 0.08 0.07 0.06 0.40 0.09 0.00 0.00 178.44 179.15 1zky h ILE 510 N 0.00 1.19 -0.01 1.22 1.08 -1.33 -2.44 117.51 117.21 1zky h ILE 510 Ca -0.00 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 1zky h ILE 510 Cb 0.52 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 1zky h ILE 510 CO 0.01 0.25 0.01 -0.07 -0.69 0.00 0.00 178.15 177.66 1zky h LEU 511 N 0.57 0.00 -0.66 1.44 3.38 -1.43 -0.91 115.31 117.69 1zky h LEU 511 Ca 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1zky h LEU 511 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zky h LEU 511 CO 0.00 0.00 -0.49 -1.28 0.09 0.00 0.00 178.44 176.76 1zky h SER 512 N 0.00 0.49 0.24 -0.43 0.87 -1.53 -1.52 113.55 111.67 1zky h SER 512 Ca 0.01 -0.24 -0.23 0.00 -1.23 0.00 0.00 61.79 60.10 1zky h SER 512 Cb 0.03 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1zky h SER 512 CO -0.00 0.90 -0.92 0.45 -0.53 0.00 0.00 176.83 176.73 1zky h HIS 513 N 0.36 0.70 -0.51 2.24 3.86 -1.26 -2.76 115.15 117.77 1zky h HIS 513 Ca 0.02 -0.36 -0.07 0.00 -1.16 0.00 0.00 60.37 58.79 1zky h HIS 513 Cb 0.99 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1zky h HIS 513 CO 0.03 1.18 0.03 0.82 0.86 0.00 0.00 177.93 180.85 1zky h ILE 514 N 0.28 1.24 -0.35 2.45 2.04 -1.17 -0.93 117.51 121.07 1zky h ILE 514 Ca -0.08 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1zky h ILE 514 Cb 1.55 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1zky h ILE 514 CO 0.16 0.35 0.23 -0.09 0.00 0.00 0.00 178.15 178.81 1zky h ARG 515 N 0.79 0.47 -0.37 2.37 9.65 -1.27 -1.78 114.38 124.23 1zky h ARG 515 Ca 0.16 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.07 1zky h ARG 515 Cb 0.43 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.84 1zky h ARG 515 CO 0.02 0.32 -0.02 1.25 2.80 0.00 0.00 179.97 184.34 1zky h HIS 516 N 0.47 -0.06 -0.84 2.20 2.76 -1.14 -1.02 115.15 117.53 1zky h HIS 516 Ca 0.13 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1zky h HIS 516 Cb -0.04 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 1zky h HIS 516 CO -0.05 -0.09 0.52 0.52 -1.30 0.00 0.00 177.93 177.53 1zky h MET 517 N 0.08 1.12 -0.28 5.26 2.86 -1.05 -1.40 114.93 121.51 1zky h MET 517 Ca 0.18 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1zky h MET 517 Cb 0.26 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1zky h MET 517 CO -0.32 0.77 0.07 1.03 1.06 0.00 0.00 176.91 179.52 1zky h SER 518 N 1.14 0.43 -0.75 1.22 0.87 -0.86 0.29 113.55 115.90 1zky h SER 518 Ca 0.30 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1zky h SER 518 Cb -0.07 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 1zky h SER 518 CO -0.06 0.55 0.50 0.78 -0.53 0.00 0.00 176.83 178.06 1zky h ASN 519 N 0.29 0.86 -0.25 6.23 2.35 -0.92 0.17 115.58 124.32 1zky h ASN 519 Ca 0.09 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 1zky h ASN 519 Cb 0.28 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1zky h ASN 519 CO 0.00 0.63 -0.56 0.11 -1.65 0.00 0.00 177.43 175.96 1zky h LYS 520 N 1.02 0.82 -0.27 0.81 1.79 -1.15 -2.57 116.57 117.03 1zky h LYS 520 Ca 0.27 -0.55 -0.09 0.00 -2.18 0.00 0.00 60.65 58.10 1zky h LYS 520 Cb -0.12 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1zky h LYS 520 CO -0.06 1.18 -0.23 0.78 -1.08 0.00 0.00 179.45 180.03 1zky h GLY 521 N 0.58 0.54 0.97 3.86 0.00 -0.29 -1.79 103.07 106.94 1zky h GLY 521 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1zky h GLY 521 CO 0.12 0.40 0.22 1.98 0.00 0.00 0.00 176.54 179.26 1zky h MET 522 N 0.45 0.69 -0.18 4.80 1.85 -0.60 0.87 114.93 122.80 1zky h MET 522 Ca 0.07 -0.11 -0.09 0.00 -0.61 0.00 0.00 59.70 58.96 1zky h MET 522 Cb 0.65 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.55 1zky h MET 522 CO 0.05 0.59 -0.27 1.05 -0.40 0.00 0.00 176.91 177.92 1zky h GLU 523 N 0.62 0.35 -0.19 0.39 4.11 -1.31 -1.20 114.58 117.36 1zky h GLU 523 Ca 0.16 -0.13 -0.06 0.00 0.07 0.00 0.00 59.36 59.41 1zky h GLU 523 Cb 0.13 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zky h GLU 523 CO -0.02 0.60 -0.11 1.25 0.07 0.00 0.00 179.01 180.80 1zky h HIS 524 N 0.31 0.47 -0.98 2.06 2.76 -0.95 -0.99 115.15 117.82 1zky h HIS 524 Ca 0.05 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1zky h HIS 524 Cb 0.65 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.45 1zky h HIS 524 CO 0.02 0.72 0.64 1.25 -1.30 0.00 0.00 177.93 179.25 1zky h LEU 525 N 0.08 1.13 -0.82 0.26 5.85 -0.73 0.75 115.31 121.84 1zky h LEU 525 Ca 0.04 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1zky h LEU 525 Cb 0.60 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1zky h LEU 525 CO 0.03 0.83 -0.27 0.22 -0.34 0.00 0.00 178.44 178.91 1zky h TYR 526 N 1.33 0.65 -0.50 1.25 3.20 -1.15 -1.11 116.97 120.64 1zky h TYR 526 Ca 0.36 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1zky h TYR 526 Cb -0.14 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1zky h TYR 526 CO 0.00 0.79 0.01 1.03 -1.64 0.00 0.00 178.16 178.35 1zky h SER 527 N 0.50 0.80 1.37 -2.11 0.87 -0.37 -2.67 113.55 111.94 1zky h SER 527 Ca 0.07 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1zky h SER 527 Cb 0.73 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1zky h SER 527 CO 0.06 0.86 -0.17 0.24 -0.53 0.00 0.00 176.83 177.29 1zky h MET 528 N 0.78 0.00 -0.94 2.24 2.86 -0.50 -2.32 114.93 117.06 1zky h MET 528 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1zky h MET 528 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1zky h MET 528 CO 0.02 0.17 0.00 1.17 1.06 0.00 0.00 176.91 179.32 1zky n LYS 529 N -3.21 0.78 0.00 1.72 4.81 -0.45 -2.21 118.16 119.60 1zky n LYS 529 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1zky n LYS 529 Cb 0.49 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1zky n LYS 529 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zky n LYS 531 N 0.28 0.00 -4.22 1.64 4.81 -0.87 -4.76 118.16 115.04 1zky n LYS 531 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1zky n LYS 531 Cb 0.26 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.24 1zky n LYS 531 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1zky n ASN 532 N 0.00 0.54 0.10 3.14 4.05 -0.94 -4.83 115.26 117.32 1zky n ASN 532 Ca 0.00 -1.20 -0.03 0.00 0.45 0.00 0.00 54.58 53.80 1zky n ASN 532 Cb 0.00 -2.00 0.02 0.00 1.23 0.00 0.00 39.78 39.03 1zky n ASN 532 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 177.26 175.83 1zky h VAL 533 N -1.78 1.48 -3.19 3.44 3.04 -1.86 -3.46 116.25 113.92 1zky h VAL 533 Ca -0.65 -2.74 -0.14 0.00 -1.01 0.00 0.00 66.70 62.16 1zky h VAL 533 Cb 1.39 2.51 -0.22 0.00 -2.01 0.00 0.00 31.29 32.96 1zky h VAL 533 CO 0.69 0.76 -0.38 0.54 -1.01 0.00 0.00 177.57 178.17 1zky s VAL 534 N -3.09 0.04 0.05 1.51 0.11 -1.26 -4.80 120.40 112.96 1zky s VAL 534 Ca 0.01 -0.35 -0.30 0.00 -2.93 0.00 0.00 61.98 58.40 1zky s VAL 534 Cb 0.11 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1zky s VAL 534 CO 0.78 -0.19 1.10 -2.16 -3.33 0.00 0.00 175.10 171.30 1zky s PRO 535 N -0.78 4.50 0.09 1.54 0.04 -1.26 -4.95 135.00 134.18 1zky s PRO 535 Ca -0.09 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 1zky s PRO 535 Cb -0.05 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1zky s PRO 535 CO 0.02 -0.14 0.29 -0.51 0.04 0.00 0.00 177.00 176.70 1zky s LEU 536 N 0.90 4.32 0.63 -3.56 1.43 -1.26 -5.00 118.68 116.15 1zky s LEU 536 Ca 0.55 0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 53.93 1zky s LEU 536 Cb -0.26 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1zky s LEU 536 CO 0.29 0.13 1.13 -0.94 0.23 0.00 0.00 176.35 177.19 1zky s SER 537 N -2.37 5.16 0.21 2.29 1.04 -1.26 -4.80 113.70 113.97 1zky s SER 537 Ca 0.37 2.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.81 1zky s SER 537 Cb -0.13 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.68 1zky s SER 537 CO 0.25 -1.60 1.79 0.44 0.98 0.00 0.00 173.24 175.10 1zky h ASP 538 N 0.33 0.48 -0.49 7.02 3.32 -1.98 0.20 116.42 125.30 1zky h ASP 538 Ca -0.48 0.04 0.04 0.00 0.02 0.00 0.00 57.03 56.66 1zky h ASP 538 Cb 1.26 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1zky h ASP 538 CO 0.54 0.30 0.24 0.25 -1.72 0.00 0.00 179.24 178.86 1zky h LEU 539 N 0.62 0.34 -0.47 1.55 5.85 -1.99 0.18 115.31 121.39 1zky h LEU 539 Ca 0.30 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1zky h LEU 539 Cb 0.23 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1zky h LEU 539 CO -0.21 0.24 0.11 0.25 -0.34 0.00 0.00 178.44 178.49 1zky h LEU 540 N 0.48 0.71 -0.83 2.25 5.85 -1.69 -1.72 115.31 120.36 1zky h LEU 540 Ca 0.22 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1zky h LEU 540 Cb 0.13 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1zky h LEU 540 CO -0.16 0.76 0.52 -0.07 -0.34 0.00 0.00 178.44 179.15 1zky h LEU 541 N 0.63 0.82 -0.52 2.25 -0.00 0.03 -0.80 115.31 117.73 1zky h LEU 541 Ca 0.15 0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 57.87 1zky h LEU 541 Cb 0.33 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1zky h LEU 541 CO 0.00 0.54 -0.65 -0.33 -0.00 0.00 0.00 178.44 178.01 1zky h GLU 542 N 0.96 0.35 -0.38 1.13 5.08 -0.49 0.11 114.58 121.34 1zky h GLU 542 Ca 0.35 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1zky h GLU 542 Cb 0.12 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zky h GLU 542 CO -0.15 0.88 -0.23 0.52 -1.00 0.00 0.00 179.01 179.03 1zky h MET 543 N 0.26 0.76 0.05 2.33 2.86 -0.98 -2.53 114.93 117.68 1zky h MET 543 Ca -0.01 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1zky h MET 543 Cb 1.19 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1zky h MET 543 CO 0.11 0.91 -0.03 1.25 1.06 0.00 0.00 176.91 180.22 1zky h LEU 544 N 0.66 -0.06 -2.65 1.22 5.85 -1.01 -3.20 115.31 116.12 1zky h LEU 544 Ca 0.09 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1zky h LEU 544 Cb 0.73 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zky h LEU 544 CO 0.06 0.40 0.05 0.44 -0.34 0.00 0.00 178.44 179.06 1zky h ASP 545 N -0.54 0.00 0.48 1.25 3.32 -0.78 -0.89 116.42 119.25 1zky h ASP 545 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zky h ASP 545 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1zky h ASP 545 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 1zky h ALA 546 N 1.91 1.00 0.00 3.45 0.00 -1.44 -2.65 119.26 121.53 1zky h ALA 546 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zky h ALA 546 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zky h ALA 546 CO -0.00 0.00 -1.41 0.72 0.00 0.00 0.00 179.25 178.56 1zky n HIS 547 N -3.08 0.24 -1.43 0.00 8.25 -0.34 -4.95 115.22 113.90 1zky n HIS 547 Ca -0.01 0.07 -0.31 0.00 -0.26 0.00 0.00 57.72 57.21 1zky n HIS 547 Cb 0.18 -0.49 0.08 0.00 1.12 0.00 0.00 29.99 30.88 1zky n HIS 547 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1zky s ARG 548 N -3.33 2.34 0.00 -0.41 1.81 -1.00 -5.16 118.95 113.20 1zky s ARG 548 Ca -0.01 0.93 0.00 0.00 -1.72 0.00 0.00 55.73 54.93 1zky s ARG 548 Cb 0.14 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.71 1zky s ARG 548 CO 0.85 -1.51 0.00 1.28 -0.68 0.00 0.00 175.30 175.24