#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh7 n SER 319 N 0.00 -2.91 -4.05 0.00 7.64 -1.26 -5.05 113.62 107.99 1zh7 n SER 319 Ca 0.00 -0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.42 1zh7 n SER 319 Cb 0.00 -1.65 -0.15 0.00 -1.01 0.00 0.00 64.21 61.40 1zh7 n SER 319 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zh7 s ILE 320 N -3.08 2.09 0.29 0.44 1.01 -1.26 -4.84 121.20 115.84 1zh7 s ILE 320 Ca 0.12 -1.62 -0.27 0.00 0.00 0.00 0.00 60.65 58.88 1zh7 s ILE 320 Cb -0.05 -2.23 -0.15 0.00 0.01 0.00 0.00 42.46 40.04 1zh7 s ILE 320 CO 0.18 -0.07 0.83 -0.81 0.00 0.00 0.00 174.94 175.08 1zh7 n PRO 321 N 4.45 0.92 -0.15 2.79 -0.04 -1.26 -4.74 135.00 136.97 1zh7 n PRO 321 Ca -0.13 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 1zh7 n PRO 321 Cb 0.42 -1.59 0.49 0.00 -0.04 0.00 0.00 33.50 32.78 1zh7 n PRO 321 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zh7 h HIS 322 N 1.59 0.51 -0.41 0.54 3.86 -1.99 -1.81 115.15 117.43 1zh7 h HIS 322 Ca -0.37 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.81 1zh7 h HIS 322 Cb 1.37 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 1zh7 h HIS 322 CO 0.45 0.21 0.08 1.25 0.86 0.00 0.00 177.93 180.78 1zh7 h LEU 323 N 0.45 0.64 -1.04 2.43 5.85 -1.99 -2.32 115.31 119.32 1zh7 h LEU 323 Ca 0.35 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1zh7 h LEU 323 Cb 0.74 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1zh7 h LEU 323 CO -0.11 0.72 -0.31 0.40 -0.34 0.00 0.00 178.44 178.80 1zh7 h ILE 324 N 0.53 1.27 -0.11 4.05 2.04 -1.70 -2.08 117.51 121.50 1zh7 h ILE 324 Ca 0.13 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 1zh7 h ILE 324 Cb 0.34 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1zh7 h ILE 324 CO 0.00 0.39 -0.09 -0.07 0.00 0.00 0.00 178.15 178.39 1zh7 h LEU 325 N 0.26 0.15 -0.11 1.44 3.38 -1.02 -1.52 115.31 117.90 1zh7 h LEU 325 Ca 0.04 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1zh7 h LEU 325 Cb 0.68 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1zh7 h LEU 325 CO 0.05 0.27 -0.96 -0.33 0.09 0.00 0.00 178.44 177.55 1zh7 h GLU 326 N 0.16 0.05 -0.10 1.13 4.39 -0.86 -3.16 114.58 116.19 1zh7 h GLU 326 Ca 0.04 -0.07 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 1zh7 h GLU 326 Cb 0.26 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1zh7 h GLU 326 CO 0.01 0.97 -0.62 -0.07 -1.16 0.00 0.00 179.01 178.15 1zh7 h LEU 327 N 0.02 0.39 -1.27 1.33 3.38 -0.88 -3.00 115.31 115.28 1zh7 h LEU 327 Ca -0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1zh7 h LEU 327 Cb 1.68 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1zh7 h LEU 327 CO 0.13 0.91 0.10 -0.07 0.09 0.00 0.00 178.44 179.61 1zh7 h LEU 328 N 0.25 0.55 -2.25 1.67 3.38 -1.31 -2.31 115.31 115.29 1zh7 h LEU 328 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zh7 h LEU 328 Cb 1.14 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1zh7 h LEU 328 CO 0.10 0.55 -0.04 0.11 0.09 0.00 0.00 178.44 179.25 1zh7 h LYS 329 N 0.59 0.00 -0.13 1.13 1.57 -1.49 -2.00 116.57 116.23 1zh7 h LYS 329 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zh7 h LYS 329 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zh7 h LYS 329 CO -0.00 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.92 1zh7 s GLU 331 N -1.84 4.61 0.76 0.00 0.41 -0.76 -4.88 118.70 117.01 1zh7 s GLU 331 Ca 0.34 1.71 -0.12 0.00 -0.41 0.00 0.00 54.97 56.50 1zh7 s GLU 331 Cb 0.18 -3.11 0.05 0.00 -1.78 0.00 0.00 34.13 29.47 1zh7 s GLU 331 CO 0.28 0.21 1.14 -1.25 -0.49 0.00 0.00 175.26 175.15 1zh7 s PRO 332 N -1.56 2.39 -0.47 0.39 0.04 -1.26 -4.99 135.00 129.54 1zh7 s PRO 332 Ca 0.46 0.30 -0.20 0.00 0.04 0.00 0.00 61.00 61.60 1zh7 s PRO 332 Cb -0.30 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1zh7 s PRO 332 CO 0.38 -1.34 0.65 0.16 0.04 0.00 0.00 177.00 176.89 1zh7 s ASP 333 N -4.44 6.29 0.25 6.66 -4.77 -1.26 -4.95 116.67 114.44 1zh7 s ASP 333 Ca 0.60 -0.53 -0.14 0.00 -3.30 0.00 0.00 52.55 49.17 1zh7 s ASP 333 Cb -0.11 -2.31 0.31 0.00 -1.09 0.00 0.00 42.92 39.72 1zh7 s ASP 333 CO 0.51 -0.84 1.56 -0.08 0.70 0.00 0.00 175.17 177.02 1zh7 h GLU 334 N 8.94 -0.01 -0.44 2.11 4.81 -1.98 -0.69 114.58 127.32 1zh7 h GLU 334 Ca -0.26 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1zh7 h GLU 334 Cb 1.09 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.40 1zh7 h GLU 334 CO 0.92 -0.00 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.82 1zh7 h PRO 335 N -0.01 0.08 0.00 0.92 0.11 -1.99 0.35 132.00 131.47 1zh7 h PRO 335 Ca 0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1zh7 h PRO 335 Cb 0.64 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1zh7 h PRO 335 CO -0.99 0.05 0.00 0.94 -0.21 0.00 0.00 178.00 177.79 1zh7 n GLN 336 N -5.24 0.03 -0.07 1.05 -0.06 -0.36 -2.38 117.38 110.35 1zh7 n GLN 336 Ca 0.04 0.17 -0.21 0.00 -2.00 0.00 0.00 57.00 55.00 1zh7 n GLN 336 Cb 0.24 -1.54 -0.13 0.00 -4.06 0.00 0.00 30.24 24.75 1zh7 n GLN 336 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1zh7 n VAL 337 N -1.60 1.63 0.26 1.69 0.31 -0.15 -2.98 118.33 117.49 1zh7 n VAL 337 Ca 0.05 -0.57 0.14 0.00 -0.01 0.00 0.00 64.34 63.95 1zh7 n VAL 337 Cb 0.25 -1.63 0.72 0.00 -0.91 0.00 0.00 33.84 32.27 1zh7 n VAL 337 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1zh7 h GLN 338 N -0.09 0.00 0.16 5.55 4.20 -0.37 -2.62 115.11 121.94 1zh7 h GLN 338 Ca -0.50 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1zh7 h GLN 338 Cb 1.91 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.69 1zh7 h GLN 338 CO -0.04 0.11 -0.08 0.00 -0.67 0.00 0.00 178.83 178.16 1zh7 h ALA 339 N 1.89 -0.36 -0.86 3.87 0.00 -1.60 -2.01 119.26 120.18 1zh7 h ALA 339 Ca -0.00 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1zh7 h ALA 339 Cb 0.41 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.12 1zh7 h ALA 339 CO 0.01 -0.34 -0.23 -0.22 0.00 0.00 0.00 179.25 178.47 1zh7 h LYS 340 N -0.57 -0.01 0.25 0.00 3.64 -1.48 0.16 116.57 118.56 1zh7 h LYS 340 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1zh7 h LYS 340 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zh7 h LYS 340 CO 0.04 -0.00 -0.12 0.82 -2.27 0.00 0.00 179.45 177.91 1zh7 h ILE 341 N -0.01 0.81 -1.00 2.00 2.04 -1.61 -2.02 117.51 117.72 1zh7 h ILE 341 Ca 0.40 -0.64 0.19 0.00 1.00 0.00 0.00 64.86 65.81 1zh7 h ILE 341 Cb 0.63 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.76 1zh7 h ILE 341 CO -0.89 0.13 0.61 -0.03 0.00 0.00 0.00 178.15 177.98 1zh7 h MET 342 N -0.67 0.75 0.47 2.37 4.05 -0.57 -0.81 114.93 120.51 1zh7 h MET 342 Ca -0.03 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 1zh7 h MET 342 Cb 0.47 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1zh7 h MET 342 CO 0.06 0.50 -0.22 0.00 0.23 0.00 0.00 176.91 177.47 1zh7 h ALA 343 N 1.64 -0.63 -0.95 0.39 0.00 -0.66 -2.64 119.26 116.41 1zh7 h ALA 343 Ca 0.57 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.56 1zh7 h ALA 343 Cb 0.88 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1zh7 h ALA 343 CO -0.37 -0.74 0.47 -0.92 0.00 0.00 0.00 179.25 177.68 1zh7 h TYR 344 N -0.85 0.77 -0.13 0.00 5.03 -0.42 0.11 116.97 121.48 1zh7 h TYR 344 Ca -0.06 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.25 1zh7 h TYR 344 Cb 0.57 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1zh7 h TYR 344 CO 0.00 -0.07 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.64 1zh7 h LEU 345 N 0.40 0.28 -0.59 2.82 3.38 -1.22 -1.33 115.31 119.05 1zh7 h LEU 345 Ca 0.62 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1zh7 h LEU 345 Cb 1.26 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1zh7 h LEU 345 CO -0.55 0.61 0.35 1.56 0.09 0.00 0.00 178.44 180.50 1zh7 h GLN 346 N -0.06 0.67 0.00 1.13 4.20 -0.79 0.21 115.11 120.46 1zh7 h GLN 346 Ca 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zh7 h GLN 346 Cb 0.50 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1zh7 h GLN 346 CO 0.02 0.44 0.00 1.04 -0.67 0.00 0.00 178.83 179.66 1zh7 n GLN 347 N -4.76 0.34 -0.09 1.46 1.13 0.26 -1.11 117.38 114.61 1zh7 n GLN 347 Ca 0.05 0.09 -0.14 0.00 -1.94 0.00 0.00 57.00 55.06 1zh7 n GLN 347 Cb 0.10 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.88 1zh7 n GLN 347 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1zh7 h GLU 348 N 0.00 0.00 0.08 -1.09 4.57 0.57 -3.36 114.58 115.35 1zh7 h GLU 348 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zh7 h GLU 348 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1zh7 h GLU 348 CO 0.00 0.56 -0.04 0.37 -1.18 0.00 0.00 179.01 178.72 1zh7 h GLN 349 N -1.00 -0.11 -0.91 1.92 -0.00 -1.21 -3.17 115.11 110.63 1zh7 h GLN 349 Ca -0.20 0.01 0.37 0.00 -0.00 0.00 0.00 58.65 58.83 1zh7 h GLN 349 Cb 0.95 0.02 -0.15 0.00 0.00 0.00 0.00 27.48 28.30 1zh7 h GLN 349 CO -0.12 0.21 0.51 0.45 0.00 0.00 0.00 178.83 179.88 1zh7 n SER 350 N -4.99 0.29 0.00 -0.69 2.88 -0.27 -2.68 113.62 108.17 1zh7 n SER 350 Ca -0.08 1.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1zh7 n SER 350 Cb 0.20 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1zh7 n SER 350 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1zh7 n ASN 351 N -4.91 0.00 -4.58 -3.46 3.02 -1.20 -4.11 115.26 100.03 1zh7 n ASN 351 Ca 0.33 0.28 -0.35 0.00 -0.03 0.00 0.00 54.58 54.81 1zh7 n ASN 351 Cb 1.16 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.29 1zh7 n ASN 351 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zh7 s ARG 352 N -0.55 3.17 0.60 3.52 3.03 -1.09 -4.79 118.95 122.84 1zh7 s ARG 352 Ca 0.00 -1.40 0.30 0.00 2.03 0.00 0.00 55.73 56.66 1zh7 s ARG 352 Cb 0.00 -5.35 1.13 0.00 -1.03 0.00 0.00 34.95 29.70 1zh7 s ARG 352 CO 0.00 -3.10 1.45 -2.95 -1.13 0.00 0.00 175.30 169.57 1zh7 h ASN 353 N 9.06 0.00 0.00 -2.89 -1.07 -1.71 -3.36 115.58 115.61 1zh7 h ASN 353 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.66 1zh7 h ASN 353 Cb 0.93 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.18 1zh7 h ASN 353 CO 1.33 0.00 0.00 -2.11 0.07 0.00 0.00 177.43 176.72 1zh7 n ARG 354 N -3.43 0.00 -2.85 4.14 -4.01 -1.26 -5.03 116.66 104.22 1zh7 n ARG 354 Ca 0.23 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.61 1zh7 n ARG 354 Cb 1.43 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 30.81 1zh7 n ARG 354 CO 0.00 0.00 0.00 1.14 -3.04 0.00 0.00 177.63 175.73 1zh7 s GLN 355 N -0.16 3.15 0.00 2.89 -2.07 -1.26 -4.64 119.66 117.58 1zh7 s GLN 355 Ca 0.00 -0.71 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 1zh7 s GLN 355 Cb 0.00 -4.19 0.00 0.00 -1.09 0.00 0.00 33.01 27.73 1zh7 s GLN 355 CO 0.00 -1.75 0.00 -1.91 -1.32 0.00 0.00 175.29 170.31 1zh7 n GLU 356 N 7.68 0.00 -2.69 9.60 2.13 -1.26 -4.91 120.64 131.19 1zh7 n GLU 356 Ca -0.03 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.78 1zh7 n GLU 356 Cb 0.46 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.20 1zh7 n GLU 356 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1zh7 s LYS 357 N 0.00 0.18 0.08 5.31 2.47 -1.26 -5.02 119.74 121.50 1zh7 s LYS 357 Ca 0.00 -0.15 -0.17 0.00 -1.56 0.00 0.00 55.97 54.09 1zh7 s LYS 357 Cb 0.00 -0.00 -0.10 0.00 -1.46 0.00 0.00 37.83 36.27 1zh7 s LYS 357 CO 0.00 -0.23 1.43 -0.07 0.16 0.00 0.00 175.35 176.64 1zh7 h LEU 358 N 4.52 0.55 0.00 5.43 3.38 -1.95 -3.47 115.31 123.78 1zh7 h LEU 358 Ca -0.02 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zh7 h LEU 358 Cb 1.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1zh7 h LEU 358 CO -0.10 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 177.74 1zh7 n SER 359 N -4.46 -0.20 0.00 -0.43 3.41 -1.26 -3.99 113.62 106.69 1zh7 n SER 359 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1zh7 n SER 359 Cb 0.36 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 1zh7 n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zh7 n ALA 360 N 1.12 2.28 -0.06 7.33 0.00 -1.26 -4.65 120.51 125.27 1zh7 n ALA 360 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 1zh7 n ALA 360 Cb 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 1zh7 n ALA 360 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1zh7 h PHE 361 N -0.26 -1.31 0.00 0.00 3.57 -1.85 -0.14 116.94 116.95 1zh7 h PHE 361 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1zh7 h PHE 361 Cb 0.26 0.61 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1zh7 h PHE 361 CO -0.11 -0.47 0.31 0.41 -2.23 0.00 0.00 178.31 176.22 1zh7 n GLY 362 N -1.42 -0.58 0.14 2.40 0.00 -1.26 -0.37 105.19 104.09 1zh7 n GLY 362 Ca -0.03 0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1zh7 n GLY 362 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zh7 h LEU 363 N 0.00 0.63 -0.20 0.99 6.46 -1.15 -3.14 115.31 118.91 1zh7 h LEU 363 Ca 0.00 -0.92 -0.01 0.00 -0.12 0.00 0.00 57.88 56.83 1zh7 h LEU 363 Cb 0.63 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1zh7 h LEU 363 CO 0.00 1.72 0.09 -0.07 -0.62 0.00 0.00 178.44 179.55 1zh7 h LEU 364 N 0.01 0.27 -0.43 2.25 3.38 -0.66 -2.32 115.31 117.81 1zh7 h LEU 364 Ca -0.30 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.61 1zh7 h LEU 364 Cb 2.03 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.62 1zh7 h LEU 364 CO 0.18 0.35 -0.25 0.00 0.09 0.00 0.00 178.44 178.81 1zh7 h LYS 366 N -0.17 0.07 -0.10 0.00 1.63 -1.45 0.54 116.57 117.10 1zh7 h LYS 366 Ca 0.20 -0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.84 1zh7 h LYS 366 Cb 0.49 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1zh7 h LYS 366 CO -0.53 0.05 -0.62 0.00 -3.45 0.00 0.00 179.45 174.90 1zh7 h MET 367 N 0.07 0.35 -0.09 1.90 -0.00 -0.78 -1.96 114.93 114.42 1zh7 h MET 367 Ca 0.21 -0.25 0.01 0.00 -0.00 0.00 0.00 59.70 59.66 1zh7 h MET 367 Cb 0.30 0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 31.93 1zh7 h MET 367 CO -0.37 0.86 0.04 0.00 -0.00 0.00 0.00 176.91 177.44 1zh7 h ALA 368 N 1.08 0.11 -0.86 -3.00 0.00 0.12 0.43 119.26 117.14 1zh7 h ALA 368 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zh7 h ALA 368 Cb 1.15 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1zh7 h ALA 368 CO 0.10 -0.42 0.56 0.22 0.00 0.00 0.00 179.25 179.71 1zh7 h ASP 369 N 0.09 0.71 0.39 0.00 3.58 0.27 -1.02 116.42 120.44 1zh7 h ASP 369 Ca 0.04 0.03 -0.20 0.00 0.42 0.00 0.00 57.03 57.31 1zh7 h ASP 369 Cb 0.01 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 1zh7 h ASP 369 CO -0.03 0.40 -0.85 1.56 -2.88 0.00 0.00 179.24 177.44 1zh7 h GLN 370 N 0.77 0.33 0.00 0.28 1.08 -0.38 -2.68 115.11 114.51 1zh7 h GLN 370 Ca 0.41 -0.33 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1zh7 h GLN 370 Cb 0.52 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1zh7 h GLN 370 CO -0.17 1.01 -0.17 1.15 -0.95 0.00 0.00 178.83 179.69 1zh7 h THR 371 N 0.20 0.87 0.12 -0.54 2.02 0.89 -2.60 112.91 113.87 1zh7 h THR 371 Ca -0.05 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1zh7 h THR 371 Cb 1.46 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1zh7 h THR 371 CO 0.14 0.17 -0.06 0.25 0.37 0.00 0.00 175.52 176.39 1zh7 h LEU 372 N 0.00 -0.13 -0.75 2.58 6.46 -0.95 -1.22 115.31 121.29 1zh7 h LEU 372 Ca -0.00 -0.32 0.13 0.00 -0.12 0.00 0.00 57.88 57.57 1zh7 h LEU 372 Cb 0.36 0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.23 1zh7 h LEU 372 CO 0.02 0.26 0.32 -0.26 -0.62 0.00 0.00 178.44 178.16 1zh7 h PHE 373 N -0.56 0.55 -0.67 1.25 -1.00 -1.21 -0.44 116.94 114.86 1zh7 h PHE 373 Ca -0.02 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.84 1zh7 h PHE 373 Cb 0.44 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 39.83 1zh7 h PHE 373 CO 0.05 0.10 0.40 1.03 -1.61 0.00 0.00 178.31 178.28 1zh7 h SER 374 N 0.48 0.63 0.06 2.17 0.87 -1.31 0.15 113.55 116.60 1zh7 h SER 374 Ca 0.40 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.89 1zh7 h SER 374 Cb 0.58 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1zh7 h SER 374 CO -0.38 0.42 -0.27 0.40 -0.53 0.00 0.00 176.83 176.47 1zh7 h ILE 375 N 0.76 1.26 -0.09 2.23 2.04 0.12 0.49 117.51 124.32 1zh7 h ILE 375 Ca 0.28 -1.24 -0.17 0.00 1.00 0.00 0.00 64.86 64.73 1zh7 h ILE 375 Cb 0.09 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1zh7 h ILE 375 CO -0.14 0.38 -0.68 0.58 0.00 0.00 0.00 178.15 178.30 1zh7 h VAL 376 N 0.30 1.37 -0.45 1.67 2.07 -0.50 -0.55 116.25 120.16 1zh7 h VAL 376 Ca 0.04 -2.06 -0.14 0.00 0.82 0.00 0.00 66.70 65.36 1zh7 h VAL 376 Cb 0.64 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1zh7 h VAL 376 CO 0.05 0.62 -0.27 -0.33 0.02 0.00 0.00 177.57 177.66 1zh7 h GLU 377 N 0.27 0.97 0.66 1.57 5.08 -0.27 -1.87 114.58 120.99 1zh7 h GLU 377 Ca -0.02 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1zh7 h GLU 377 Cb 1.23 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1zh7 h GLU 377 CO 0.12 1.11 -0.32 2.35 -1.00 0.00 0.00 179.01 181.27 1zh7 h TRP 378 N 0.82 -0.83 -0.55 4.33 7.01 -0.70 -2.80 115.95 123.23 1zh7 h TRP 378 Ca 0.09 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.18 1zh7 h TRP 378 Cb 0.85 0.27 -0.11 0.00 -2.10 0.00 0.00 29.16 28.08 1zh7 h TRP 378 CO 0.05 -0.51 -0.17 0.00 -2.79 0.00 0.00 178.44 175.02 1zh7 h ALA 379 N -1.58 0.30 -0.89 2.65 0.00 -1.14 -1.51 119.26 117.09 1zh7 h ALA 379 Ca -0.09 0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.23 1zh7 h ALA 379 Cb 0.68 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1zh7 h ALA 379 CO 0.15 -0.47 0.41 -0.09 0.00 0.00 0.00 179.25 179.25 1zh7 h ARG 380 N -0.03 0.45 -0.01 0.00 2.43 -1.32 -1.40 114.38 114.51 1zh7 h ARG 380 Ca 0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1zh7 h ARG 380 Cb 0.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1zh7 h ARG 380 CO -0.58 0.30 -0.21 0.43 -1.51 0.00 0.00 179.97 178.40 1zh7 n SER 381 N -4.99 0.90 -4.75 -3.80 7.64 -0.62 -4.30 113.62 103.70 1zh7 n SER 381 Ca 0.21 -0.83 -0.37 0.00 1.01 0.00 0.00 58.87 58.89 1zh7 n SER 381 Cb 0.60 0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.91 1zh7 n SER 381 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1zh7 s SER 382 N -2.47 5.25 0.23 6.43 0.01 -0.53 -4.89 113.70 117.74 1zh7 s SER 382 Ca 0.26 2.47 -0.12 0.00 1.31 0.00 0.00 55.95 59.87 1zh7 s SER 382 Cb 0.19 -2.61 0.31 0.00 0.21 0.00 0.00 66.02 64.13 1zh7 s SER 382 CO 0.50 -1.56 1.60 -0.29 0.41 0.00 0.00 173.24 173.91 1zh7 h ILE 383 N 1.06 0.25 0.00 1.44 2.10 -1.90 -2.39 117.51 118.07 1zh7 h ILE 383 Ca -0.50 -0.00 -0.24 0.00 1.08 0.00 0.00 64.86 65.19 1zh7 h ILE 383 Cb 1.30 0.25 -0.05 0.00 -1.09 0.00 0.00 36.82 37.23 1zh7 h ILE 383 CO 0.56 0.00 -2.20 0.49 -1.08 0.00 0.00 178.15 175.92 1zh7 n PHE 384 N -5.49 0.00 0.08 2.19 3.72 -1.26 -4.31 117.46 112.38 1zh7 n PHE 384 Ca 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.53 1zh7 n PHE 384 Cb 0.39 -0.80 0.39 0.00 -0.94 0.00 0.00 39.48 38.52 1zh7 n PHE 384 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1zh7 h PHE 385 N 0.00 0.35 0.00 1.38 3.57 -1.82 -1.41 116.94 119.01 1zh7 h PHE 385 Ca -0.36 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1zh7 h PHE 385 Cb 1.81 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1zh7 h PHE 385 CO 0.00 0.37 0.00 2.89 -2.23 0.00 0.00 178.31 179.34 1zh7 n ARG 386 N -4.33 0.08 0.15 1.11 1.85 -0.90 -2.01 116.66 112.60 1zh7 n ARG 386 Ca 0.00 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 57.33 1zh7 n ARG 386 Cb 0.21 -1.66 0.09 0.00 -1.05 0.00 0.00 32.46 30.05 1zh7 n ARG 386 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1zh7 h GLU 387 N 0.00 0.00 -7.22 2.89 4.39 -1.47 -3.47 114.58 109.71 1zh7 h GLU 387 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 1zh7 h GLU 387 Cb 0.25 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1zh7 h GLU 387 CO 0.00 0.00 0.38 -0.51 -1.16 0.00 0.00 179.01 177.72 1zh7 s LEU 388 N -5.62 3.54 0.45 1.33 1.43 -0.85 -5.05 118.68 113.90 1zh7 s LEU 388 Ca 0.03 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.58 1zh7 s LEU 388 Cb 0.08 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 1zh7 s LEU 388 CO 0.73 -0.79 0.92 -0.54 0.23 0.00 0.00 176.35 176.90 1zh7 s LYS 389 N -4.21 4.06 0.34 1.70 1.02 -1.26 -4.84 119.74 116.55 1zh7 s LYS 389 Ca 0.60 0.95 0.13 0.00 0.02 0.00 0.00 55.97 57.67 1zh7 s LYS 389 Cb -0.12 -2.21 1.07 0.00 -0.52 0.00 0.00 37.83 36.05 1zh7 s LYS 389 CO 0.36 -0.10 1.63 0.28 -0.92 0.00 0.00 175.35 176.60 1zh7 h VAL 390 N 1.48 0.20 -0.62 3.17 2.07 -1.96 0.74 116.25 121.32 1zh7 h VAL 390 Ca -0.48 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.06 1zh7 h VAL 390 Cb 1.18 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1zh7 h VAL 390 CO 0.62 0.03 0.27 -0.78 0.02 0.00 0.00 177.57 177.74 1zh7 h ASP 391 N 0.19 0.33 0.20 0.57 3.58 -2.00 -0.58 116.42 118.71 1zh7 h ASP 391 Ca 0.73 0.06 -0.18 0.00 0.42 0.00 0.00 57.03 58.06 1zh7 h ASP 391 Cb 1.71 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.76 1zh7 h ASP 391 CO -0.69 0.20 -0.69 0.44 -2.88 0.00 0.00 179.24 175.63 1zh7 h ASP 392 N 0.49 0.52 -0.64 2.28 3.45 -1.25 -2.62 116.42 118.65 1zh7 h ASP 392 Ca 0.30 -0.32 -0.05 0.00 0.43 0.00 0.00 57.03 57.39 1zh7 h ASP 392 Cb 0.32 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1zh7 h ASP 392 CO -0.26 1.05 0.20 1.56 -1.57 0.00 0.00 179.24 180.22 1zh7 h GLN 393 N 0.31 1.00 -0.41 3.56 4.20 -0.74 -0.61 115.11 122.42 1zh7 h GLN 393 Ca -0.02 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 1zh7 h GLN 393 Cb 1.25 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1zh7 h GLN 393 CO 0.12 0.88 -0.28 0.52 -0.67 0.00 0.00 178.83 179.39 1zh7 h MET 394 N 0.93 0.89 -0.41 1.46 2.86 -1.13 -1.20 114.93 118.32 1zh7 h MET 394 Ca 0.21 -0.40 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1zh7 h MET 394 Cb 0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1zh7 h MET 394 CO -0.01 1.05 0.15 0.87 1.06 0.00 0.00 176.91 180.04 1zh7 h LYS 395 N 0.75 0.62 -0.41 1.72 1.57 -1.19 1.00 116.57 120.63 1zh7 h LYS 395 Ca 0.09 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1zh7 h LYS 395 Cb 0.85 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1zh7 h LYS 395 CO 0.07 0.60 0.02 -0.07 -0.57 0.00 0.00 179.45 179.50 1zh7 h LEU 396 N 0.52 0.70 -0.31 2.94 3.38 -1.04 -2.82 115.31 118.67 1zh7 h LEU 396 Ca 0.13 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1zh7 h LEU 396 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zh7 h LEU 396 CO -0.01 0.82 -0.05 -0.07 0.09 0.00 0.00 178.44 179.22 1zh7 h LEU 397 N 0.56 0.57 -2.30 1.67 3.38 -1.09 -2.67 115.31 115.43 1zh7 h LEU 397 Ca 0.12 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1zh7 h LEU 397 Cb 0.45 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zh7 h LEU 397 CO 0.02 0.79 0.01 1.56 0.09 0.00 0.00 178.44 180.90 1zh7 h GLN 398 N 0.35 0.00 0.00 1.13 4.20 -0.80 0.92 115.11 120.91 1zh7 h GLN 398 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1zh7 h GLN 398 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1zh7 h GLN 398 CO 0.03 0.00 -0.51 -0.97 -0.67 0.00 0.00 178.83 176.71 1zh7 h ASN 399 N 0.00 0.00 0.00 1.46 -1.24 -1.26 -3.39 115.58 111.15 1zh7 h ASN 399 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zh7 h ASN 399 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1zh7 h ASN 399 CO -0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 1zh7 h TRP 401 N 0.00 0.12 -0.27 0.00 5.08 -1.04 0.21 115.95 120.06 1zh7 h TRP 401 Ca 0.00 0.03 -0.08 0.00 1.08 0.00 0.00 58.89 59.92 1zh7 h TRP 401 Cb 0.59 0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.75 1zh7 h TRP 401 CO 0.00 -0.02 -0.19 0.66 -1.28 0.00 0.00 178.44 177.60 1zh7 h SER 402 N 0.21 0.47 -0.46 0.11 4.64 -1.89 -1.50 113.55 115.14 1zh7 h SER 402 Ca 0.24 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 1zh7 h SER 402 Cb 0.33 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1zh7 h SER 402 CO -0.33 0.68 -0.13 -0.33 -0.87 0.00 0.00 176.83 175.85 1zh7 h GLU 403 N 0.43 0.94 -0.36 4.77 5.08 -1.58 -1.49 114.58 122.37 1zh7 h GLU 403 Ca 0.07 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 1zh7 h GLU 403 Cb 0.59 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zh7 h GLU 403 CO 0.04 1.01 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.62 1zh7 h LEU 404 N 0.83 0.91 0.47 1.33 3.38 -0.37 -0.52 115.31 121.34 1zh7 h LEU 404 Ca 0.13 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1zh7 h LEU 404 Cb 0.67 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zh7 h LEU 404 CO 0.05 1.17 -0.22 -0.07 0.09 0.00 0.00 178.44 179.46 1zh7 h LEU 405 N 0.71 -0.53 -0.26 1.67 3.38 -1.08 -0.64 115.31 118.55 1zh7 h LEU 405 Ca 0.06 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1zh7 h LEU 405 Cb 0.94 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1zh7 h LEU 405 CO 0.09 -0.37 0.08 0.40 0.09 0.00 0.00 178.44 178.73 1zh7 h ILE 406 N -0.64 0.93 -0.73 1.22 2.04 -1.24 -0.52 117.51 118.56 1zh7 h ILE 406 Ca -0.06 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1zh7 h ILE 406 Cb 0.49 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1zh7 h ILE 406 CO 0.11 0.04 0.48 0.25 0.00 0.00 0.00 178.15 179.02 1zh7 h LEU 407 N 0.20 0.74 -0.52 1.44 5.85 -1.05 0.23 115.31 122.21 1zh7 h LEU 407 Ca 0.11 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1zh7 h LEU 407 Cb 0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1zh7 h LEU 407 CO -0.12 0.50 0.26 -0.78 -0.34 0.00 0.00 178.44 177.96 1zh7 h ASP 408 N 0.86 0.67 0.58 1.25 1.82 0.05 -2.00 116.42 119.65 1zh7 h ASP 408 Ca 0.30 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1zh7 h ASP 408 Cb 0.10 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 39.95 1zh7 h ASP 408 CO -0.09 0.60 -0.28 -0.74 -1.61 0.00 0.00 179.24 177.13 1zh7 h HIS 409 N 0.69 -0.72 -0.03 0.28 2.76 0.42 -2.82 115.15 115.74 1zh7 h HIS 409 Ca 0.18 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1zh7 h HIS 409 Cb 0.10 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1zh7 h HIS 409 CO -0.01 -0.40 -0.28 0.82 -1.30 0.00 0.00 177.93 176.76 1zh7 h ILE 410 N -0.90 0.00 -0.38 6.26 5.03 -0.96 -1.30 117.51 125.26 1zh7 h ILE 410 Ca -0.08 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.77 1zh7 h ILE 410 Cb 0.64 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.41 1zh7 h ILE 410 CO 0.13 0.00 0.51 0.22 -0.68 0.00 0.00 178.15 178.33 1zh7 h TYR 411 N -0.33 0.00 -0.05 1.37 5.03 -1.44 0.55 116.97 122.10 1zh7 h TYR 411 Ca 0.01 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.17 1zh7 h TYR 411 Cb 0.37 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.66 1zh7 h TYR 411 CO -0.48 0.00 -0.56 -0.09 -1.32 0.00 0.00 178.16 175.71 1zh7 h ARG 412 N 0.00 0.46 0.00 1.82 2.43 -0.99 0.76 114.38 118.86 1zh7 h ARG 412 Ca 0.18 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 1zh7 h ARG 412 Cb 1.20 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1zh7 h ARG 412 CO -0.00 1.08 -0.12 1.96 -1.51 0.00 0.00 179.97 181.38 1zh7 h GLN 413 N 0.01 0.00 0.06 0.20 1.08 0.73 0.36 115.11 117.54 1zh7 h GLN 413 Ca -0.06 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.86 1zh7 h GLN 413 Cb 1.24 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.64 1zh7 h GLN 413 CO 0.11 0.12 -1.53 0.28 -0.95 0.00 0.00 178.83 176.86 1zh7 h VAL 414 N 0.00 1.11 0.15 -0.54 2.07 -0.81 -2.51 116.25 115.71 1zh7 h VAL 414 Ca -0.00 -2.84 -0.34 0.00 0.82 0.00 0.00 66.70 64.33 1zh7 h VAL 414 Cb 0.35 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1zh7 h VAL 414 CO 0.02 0.74 -1.76 0.00 0.02 0.00 0.00 177.57 176.58 1zh7 h ALA 415 N 0.73 0.29 0.00 1.67 0.00 -0.35 -3.41 119.26 118.18 1zh7 h ALA 415 Ca -0.23 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.47 1zh7 h ALA 415 Cb 1.97 0.48 0.00 0.00 0.00 0.00 0.00 17.79 20.24 1zh7 h ALA 415 CO 0.12 1.15 -0.01 0.72 0.00 0.00 0.00 179.25 181.24 1zh7 n HIS 416 N -3.50 0.00 -3.41 0.00 8.25 0.12 -5.08 115.22 111.60 1zh7 n HIS 416 Ca -0.24 -0.28 -0.28 0.00 -0.26 0.00 0.00 57.72 56.66 1zh7 n HIS 416 Cb 1.06 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 32.11 1zh7 n HIS 416 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zh7 s GLY 417 N -0.58 1.85 0.07 -1.41 0.00 -0.95 -4.87 107.32 101.44 1zh7 s GLY 417 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1zh7 s GLY 417 CO 0.00 -0.51 0.02 0.28 0.00 0.00 0.00 173.10 172.89 1zh7 n LYS 418 N -0.86 1.07 0.00 2.90 5.02 -1.26 -4.85 118.16 120.17 1zh7 n LYS 418 Ca -0.02 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1zh7 n LYS 418 Cb 0.54 0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.83 1zh7 n LYS 418 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zh7 n GLU 419 N -0.16 0.00 -2.55 1.97 0.28 -1.26 -3.29 120.64 115.63 1zh7 n GLU 419 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.62 1zh7 n GLU 419 Cb 0.10 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.98 1zh7 n GLU 419 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zh7 n GLY 420 N 0.00 5.89 2.96 -1.84 0.00 -1.26 -4.96 105.19 105.99 1zh7 n GLY 420 Ca 0.00 -2.62 -0.18 0.00 0.00 0.00 0.00 46.02 43.22 1zh7 n GLY 420 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zh7 s THR 421 N -4.63 0.55 -0.31 2.61 -4.23 -1.21 0.18 115.64 108.60 1zh7 s THR 421 Ca 0.45 -0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 1zh7 s THR 421 Cb 0.28 -0.49 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 1zh7 s THR 421 CO -0.19 0.18 0.18 -0.63 -0.54 0.00 0.00 174.62 173.61 1zh7 s ILE 422 N 0.12 4.88 -0.14 2.99 -1.09 -1.12 -4.19 121.20 122.65 1zh7 s ILE 422 Ca -0.01 -0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 1zh7 s ILE 422 Cb -0.06 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1zh7 s ILE 422 CO -0.00 0.07 1.02 0.12 -1.23 0.00 0.00 174.94 174.92 1zh7 s PHE 423 N 1.66 3.46 0.31 3.97 5.36 -1.26 -0.84 117.98 130.65 1zh7 s PHE 423 Ca 0.05 1.56 -0.03 0.00 -0.96 0.00 0.00 56.93 57.55 1zh7 s PHE 423 Cb -0.17 -3.21 -0.04 0.00 -0.34 0.00 0.00 43.02 39.25 1zh7 s PHE 423 CO 0.08 -0.30 0.56 -0.51 -1.46 0.00 0.00 175.22 173.59 1zh7 s LEU 424 N 2.36 4.02 0.52 6.12 1.43 -0.61 -4.79 118.68 127.74 1zh7 s LEU 424 Ca 0.47 0.64 0.27 0.00 -1.03 0.00 0.00 54.13 54.48 1zh7 s LEU 424 Cb -0.17 -3.47 1.39 0.00 0.03 0.00 0.00 46.19 43.97 1zh7 s LEU 424 CO 0.14 -0.24 1.93 1.62 0.23 0.00 0.00 176.35 180.03 1zh7 h VAL 425 N 1.12 0.64 -0.04 -1.59 3.04 -1.96 0.88 116.25 118.34 1zh7 h VAL 425 Ca -0.48 -0.02 -0.13 0.00 -1.01 0.00 0.00 66.70 65.05 1zh7 h VAL 425 Cb 1.20 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1zh7 h VAL 425 CO 0.65 0.01 -0.59 0.71 -1.01 0.00 0.00 177.57 177.34 1zh7 h THR 426 N 0.06 1.40 0.00 3.17 1.35 -1.92 -3.37 112.91 113.60 1zh7 h THR 426 Ca 0.36 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1zh7 h THR 426 Cb 1.36 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1zh7 h THR 426 CO -0.03 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1zh7 n GLY 427 N 0.19 1.35 3.74 5.82 0.00 0.30 -4.57 105.19 112.03 1zh7 n GLY 427 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1zh7 n GLY 427 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zh7 s GLU 428 N 0.00 4.70 0.40 1.61 -1.05 -1.26 -4.70 118.70 118.40 1zh7 s GLU 428 Ca 0.00 1.63 -0.21 0.00 -0.15 0.00 0.00 54.97 56.24 1zh7 s GLU 428 Cb 0.00 -3.27 -0.11 0.00 -0.44 0.00 0.00 34.13 30.31 1zh7 s GLU 428 CO 0.00 0.26 0.92 -1.01 0.95 0.00 0.00 175.26 176.38 1zh7 s HIS 429 N -0.68 3.36 -0.43 4.83 3.76 -1.26 -1.58 115.29 123.29 1zh7 s HIS 429 Ca 0.45 1.58 0.04 0.00 -0.15 0.00 0.00 55.06 56.99 1zh7 s HIS 429 Cb -0.28 -2.82 0.17 0.00 1.11 0.00 0.00 32.58 30.76 1zh7 s HIS 429 CO 0.35 -0.05 0.41 0.08 -0.85 0.00 0.00 174.74 174.67 1zh7 s VAL 430 N -2.09 0.08 0.00 -0.90 1.01 -0.02 -4.93 120.40 113.55 1zh7 s VAL 430 Ca 0.60 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1zh7 s VAL 430 Cb -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1zh7 s VAL 430 CO 0.15 -1.01 0.00 0.47 0.00 0.00 0.00 175.10 174.71 1zh7 n ASP 431 N 2.91 0.00 -0.32 3.32 8.00 -1.26 -2.78 116.55 126.41 1zh7 n ASP 431 Ca 0.27 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.99 1zh7 n ASP 431 Cb 0.49 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 42.02 1zh7 n ASP 431 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1zh7 h TYR 432 N 0.00 0.53 -0.50 1.24 5.03 0.15 0.15 116.97 123.57 1zh7 h TYR 432 Ca 0.00 0.05 0.10 0.00 2.58 0.00 0.00 58.73 61.46 1zh7 h TYR 432 Cb 0.00 -0.07 -0.10 0.00 1.55 0.00 0.00 36.73 38.11 1zh7 h TYR 432 CO 0.00 -0.35 -0.23 0.66 -1.32 0.00 0.00 178.16 176.92 1zh7 h SER 433 N 0.12 -0.80 0.51 -2.11 4.64 -1.84 -2.07 113.55 111.99 1zh7 h SER 433 Ca 0.70 0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 62.18 1zh7 h SER 433 Cb 1.63 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1zh7 h SER 433 CO -0.75 -0.25 -0.31 0.74 -0.87 0.00 0.00 176.83 175.39 1zh7 h THR 434 N -0.12 0.00 -0.58 2.95 2.02 -0.99 -2.71 112.91 113.48 1zh7 h THR 434 Ca 0.23 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.58 1zh7 h THR 434 Cb 0.48 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1zh7 h THR 434 CO -0.58 0.00 0.80 0.40 0.37 0.00 0.00 175.52 176.52 1zh7 h ILE 435 N -0.76 0.14 0.11 3.11 1.08 -1.40 0.12 117.51 119.91 1zh7 h ILE 435 Ca -0.07 0.00 -0.30 0.00 -0.39 0.00 0.00 64.86 64.10 1zh7 h ILE 435 Cb 0.61 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1zh7 h ILE 435 CO 0.07 0.00 -1.54 0.40 -0.69 0.00 0.00 178.15 176.39 1zh7 h ILE 436 N 0.00 1.14 -0.00 -0.67 1.08 -1.08 -3.30 117.51 114.68 1zh7 h ILE 436 Ca 0.27 -2.79 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 1zh7 h ILE 436 Cb 1.88 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 38.38 1zh7 h ILE 436 CO -0.00 0.81 -0.05 -1.20 -0.69 0.00 0.00 178.15 177.02 1zh7 n SER 437 N -3.44 0.50 -0.28 1.72 7.64 0.39 -3.45 113.62 116.71 1zh7 n SER 437 Ca -0.16 -0.83 0.07 0.00 1.01 0.00 0.00 58.87 58.95 1zh7 n SER 437 Cb 1.04 -0.05 0.14 0.00 -1.01 0.00 0.00 64.21 64.33 1zh7 n SER 437 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zh7 n HIS 438 N -0.78 0.24 -3.80 1.43 8.25 -0.96 -5.00 115.22 114.59 1zh7 n HIS 438 Ca 0.18 -0.82 -0.12 0.00 -0.26 0.00 0.00 57.72 56.69 1zh7 n HIS 438 Cb 0.24 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 1zh7 n HIS 438 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zh7 s THR 439 N -2.29 0.02 0.98 1.59 -4.23 -1.22 -4.74 115.64 105.75 1zh7 s THR 439 Ca 0.26 -0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.43 1zh7 s THR 439 Cb 0.22 -0.38 0.25 0.00 1.34 0.00 0.00 72.50 73.93 1zh7 s THR 439 CO 0.05 -0.10 0.58 -1.84 -0.54 0.00 0.00 174.62 172.76 1zh7 n GLU 440 N 2.50 -3.92 0.07 3.99 0.28 -1.26 -4.73 120.64 117.57 1zh7 n GLU 440 Ca -0.15 -0.97 -0.13 0.00 -0.16 0.00 0.00 57.16 55.75 1zh7 n GLU 440 Cb 0.58 -1.26 -0.13 0.00 1.43 0.00 0.00 31.44 32.06 1zh7 n GLU 440 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1zh7 h VAL 441 N -3.09 1.46 -0.30 3.84 2.07 -1.99 -2.85 116.25 115.38 1zh7 h VAL 441 Ca -0.26 -3.11 -0.00 0.00 0.82 0.00 0.00 66.70 64.15 1zh7 h VAL 441 Cb 0.88 2.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.48 1zh7 h VAL 441 CO 0.16 0.88 0.19 0.00 0.02 0.00 0.00 177.57 178.81 1zh7 h ALA 442 N 0.73 1.76 -0.03 1.67 0.00 -2.00 -2.20 119.26 119.19 1zh7 h ALA 442 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zh7 h ALA 442 Cb 1.92 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1zh7 h ALA 442 CO 0.16 0.21 0.00 0.34 0.00 0.00 0.00 179.25 179.97 1zh7 n PHE 443 N -4.48 0.00 -0.25 0.00 7.35 -1.23 -3.84 117.46 115.01 1zh7 n PHE 443 Ca 0.01 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.94 1zh7 n PHE 443 Cb 0.08 -0.50 0.44 0.00 0.35 0.00 0.00 39.48 39.85 1zh7 n PHE 443 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1zh7 n ASN 444 N -1.99 0.25 0.19 -2.13 4.13 -1.08 0.12 115.26 114.76 1zh7 n ASN 444 Ca 0.00 1.28 0.06 0.00 1.68 0.00 0.00 54.58 57.60 1zh7 n ASN 444 Cb 0.00 -0.62 0.52 0.00 -1.54 0.00 0.00 39.78 38.15 1zh7 n ASN 444 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1zh7 h ASN 445 N 0.00 0.09 0.01 6.41 -0.73 -1.51 0.13 115.58 119.98 1zh7 h ASN 445 Ca 0.64 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.80 1zh7 h ASN 445 Cb 1.69 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.26 1zh7 h ASN 445 CO -0.60 0.17 -0.00 -0.07 -0.37 0.00 0.00 177.43 176.55 1zh7 h LEU 446 N 0.10 -0.01 -2.10 0.34 3.38 0.83 -2.05 115.31 115.80 1zh7 h LEU 446 Ca 0.02 -0.72 0.08 0.00 0.09 0.00 0.00 57.88 57.36 1zh7 h LEU 446 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zh7 h LEU 446 CO 0.01 0.73 0.33 0.25 0.09 0.00 0.00 178.44 179.84 1zh7 h LEU 447 N -0.76 0.00 0.18 1.67 5.85 -1.05 0.14 115.31 121.34 1zh7 h LEU 447 Ca -0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 1zh7 h LEU 447 Cb 0.73 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.78 1zh7 h LEU 447 CO 0.00 0.00 -1.20 -1.28 -0.34 0.00 0.00 178.44 175.63 1zh7 h SER 448 N 0.00 0.59 -0.98 1.25 0.87 -0.68 -2.39 113.55 112.20 1zh7 h SER 448 Ca 0.14 -0.93 0.02 0.00 -1.23 0.00 0.00 61.79 59.79 1zh7 h SER 448 Cb 0.79 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 1zh7 h SER 448 CO -0.00 1.56 0.64 -0.07 -0.53 0.00 0.00 176.83 178.44 1zh7 h LEU 449 N -0.16 1.10 0.36 2.23 3.38 -0.10 -1.85 115.31 120.26 1zh7 h LEU 449 Ca -0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1zh7 h LEU 449 Cb 1.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1zh7 h LEU 449 CO 0.18 0.77 -0.17 0.00 0.09 0.00 0.00 178.44 179.31 1zh7 h ALA 450 N 1.41 -0.48 0.00 1.53 0.00 -0.93 -2.74 119.26 118.05 1zh7 h ALA 450 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zh7 h ALA 450 Cb -0.08 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zh7 h ALA 450 CO -0.10 -0.69 0.09 1.96 0.00 0.00 0.00 179.25 180.51 1zh7 h GLN 451 N -0.63 0.00 -0.08 0.00 1.08 -1.06 -1.01 115.11 113.41 1zh7 h GLN 451 Ca -0.05 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 56.99 1zh7 h GLN 451 Cb 0.46 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1zh7 h GLN 451 CO 0.08 0.00 -0.57 1.49 -0.95 0.00 0.00 178.83 178.88 1zh7 h GLU 452 N 0.00 0.53 -0.40 1.46 4.81 -1.03 -2.74 114.58 117.21 1zh7 h GLU 452 Ca 0.00 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 1zh7 h GLU 452 Cb 0.18 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1zh7 h GLU 452 CO 0.00 1.09 -0.04 -0.07 -0.73 0.00 0.00 179.01 179.26 1zh7 h LEU 453 N 0.12 0.64 -2.36 1.64 4.07 -1.18 -0.64 115.31 117.60 1zh7 h LEU 453 Ca -0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1zh7 h LEU 453 Cb 1.23 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.80 1zh7 h LEU 453 CO 0.12 0.74 -0.02 0.58 -1.08 0.00 0.00 178.44 178.78 1zh7 h VAL 454 N 0.62 0.58 0.06 1.22 2.07 -1.31 0.11 116.25 119.60 1zh7 h VAL 454 Ca 0.12 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.45 1zh7 h VAL 454 Cb 0.45 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1zh7 h VAL 454 CO 0.02 0.02 -0.51 0.58 0.02 0.00 0.00 177.57 177.70 1zh7 h VAL 455 N 0.00 1.56 -0.35 2.57 2.07 -0.84 -3.01 116.25 118.26 1zh7 h VAL 455 Ca -0.00 -2.31 -0.07 0.00 0.82 0.00 0.00 66.70 65.13 1zh7 h VAL 455 Cb 0.04 3.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1zh7 h VAL 455 CO 0.00 0.64 -0.08 0.03 0.02 0.00 0.00 177.57 178.19 1zh7 h ARG 456 N -0.48 0.66 -0.56 1.57 3.08 -0.56 -2.69 114.38 115.40 1zh7 h ARG 456 Ca -0.08 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.63 1zh7 h ARG 456 Cb 1.34 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1zh7 h ARG 456 CO 0.10 0.82 0.02 -0.07 -1.07 0.00 0.00 179.97 179.77 1zh7 h LEU 457 N 0.45 0.95 -1.48 3.04 -0.00 -1.17 -2.12 115.31 114.99 1zh7 h LEU 457 Ca 0.09 -0.30 0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1zh7 h LEU 457 Cb 0.57 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 1zh7 h LEU 457 CO 0.03 1.01 0.36 -0.09 -0.00 0.00 0.00 178.44 179.76 1zh7 h ARG 458 N 0.86 0.69 -0.13 1.13 2.43 -1.48 -0.93 114.38 116.95 1zh7 h ARG 458 Ca 0.16 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1zh7 h ARG 458 Cb 0.51 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1zh7 h ARG 458 CO 0.02 0.46 -0.24 0.77 -1.51 0.00 0.00 179.97 179.47 1zh7 h SER 459 N 0.71 0.44 0.01 -3.80 0.02 -1.18 -3.02 113.55 106.72 1zh7 h SER 459 Ca 0.20 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1zh7 h SER 459 Cb -0.04 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zh7 h SER 459 CO -0.05 0.91 0.00 0.18 -1.14 0.00 0.00 176.83 176.73 1zh7 n LEU 460 N -4.46 0.00 -2.72 5.07 4.77 -0.78 -4.84 117.00 114.04 1zh7 n LEU 460 Ca -0.07 0.01 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1zh7 n LEU 460 Cb 0.44 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1zh7 n LEU 460 CO 0.41 -0.01 0.08 0.00 -1.33 0.00 0.00 177.39 176.54 1zh7 n GLN 461 N -1.01 -5.03 -1.69 3.23 6.02 -0.69 -4.89 117.38 113.31 1zh7 n GLN 461 Ca 0.10 0.73 -0.52 0.00 -0.01 0.00 0.00 57.00 57.29 1zh7 n GLN 461 Cb 0.05 -5.29 -0.06 0.00 1.02 0.00 0.00 30.24 25.96 1zh7 n GLN 461 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zh7 n PHE 462 N -4.40 2.20 -4.15 1.08 7.35 -0.44 -4.96 117.46 114.14 1zh7 n PHE 462 Ca -0.06 0.24 -0.17 0.00 -0.76 0.00 0.00 57.45 56.70 1zh7 n PHE 462 Cb 0.58 -2.57 -0.02 0.00 0.35 0.00 0.00 39.48 37.82 1zh7 n PHE 462 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1zh7 n ASP 463 N 5.99 2.49 -0.04 -2.13 3.85 -1.26 -4.92 116.55 120.53 1zh7 n ASP 463 Ca 0.24 -2.20 -0.10 0.00 -0.71 0.00 0.00 54.79 52.02 1zh7 n ASP 463 Cb 0.22 0.11 -0.04 0.00 -1.35 0.00 0.00 41.12 40.07 1zh7 n ASP 463 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1zh7 h GLN 464 N 0.00 0.25 -0.46 0.11 4.15 -1.99 -0.47 115.11 116.71 1zh7 h GLN 464 Ca -0.23 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.25 1zh7 h GLN 464 Cb 0.73 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.31 1zh7 h GLN 464 CO 0.37 0.19 0.12 0.00 -1.93 0.00 0.00 178.83 177.57 1zh7 h ARG 465 N 0.24 0.26 0.00 1.69 3.08 -1.98 0.45 114.38 118.12 1zh7 h ARG 465 Ca 0.07 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1zh7 h ARG 465 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1zh7 h ARG 465 CO -0.01 0.17 -0.23 0.93 -1.07 0.00 0.00 179.97 179.75 1zh7 h GLU 466 N 0.26 0.00 -0.20 0.04 5.08 -1.91 -2.50 114.58 115.35 1zh7 h GLU 466 Ca 0.22 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1zh7 h GLU 466 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zh7 h GLU 466 CO -0.27 0.23 -0.07 0.35 -1.00 0.00 0.00 179.01 178.26 1zh7 h PHE 467 N 0.00 0.46 -0.25 4.33 3.57 0.74 -2.13 116.94 123.66 1zh7 h PHE 467 Ca -0.00 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 1zh7 h PHE 467 Cb 0.59 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1zh7 h PHE 467 CO 0.00 0.67 -0.29 -0.39 -2.23 0.00 0.00 178.31 176.07 1zh7 h VAL 468 N 0.12 1.28 -0.84 1.41 -1.51 -0.89 -1.96 116.25 113.85 1zh7 h VAL 468 Ca 0.05 -1.36 -0.03 0.00 -1.23 0.00 0.00 66.70 64.13 1zh7 h VAL 468 Cb 0.53 1.40 -0.04 0.00 -2.13 0.00 0.00 31.29 31.06 1zh7 h VAL 468 CO 0.02 0.43 0.42 0.00 -1.23 0.00 0.00 177.57 177.22 1zh7 h LEU 470 N 1.19 0.00 -0.45 0.00 3.38 -0.98 -1.07 115.31 117.38 1zh7 h LEU 470 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1zh7 h LEU 470 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1zh7 h LEU 470 CO -0.04 0.45 -0.07 0.11 0.09 0.00 0.00 178.44 178.97 1zh7 h LYS 471 N 0.00 0.85 -0.08 1.13 1.57 -0.72 -0.33 116.57 118.99 1zh7 h LYS 471 Ca -0.00 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 1zh7 h LYS 471 Cb 0.88 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1zh7 h LYS 471 CO 0.06 0.94 -0.66 0.74 -0.57 0.00 0.00 179.45 179.95 1zh7 h PHE 472 N 0.69 0.44 -0.37 -1.35 -1.00 -1.00 -1.53 116.94 112.81 1zh7 h PHE 472 Ca 0.12 -0.18 -0.05 0.00 2.81 0.00 0.00 57.97 60.67 1zh7 h PHE 472 Cb 0.60 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1zh7 h PHE 472 CO 0.05 0.90 0.04 -0.07 -1.61 0.00 0.00 178.31 177.62 1zh7 h LEU 473 N 0.24 0.61 0.32 1.54 3.38 -1.03 0.79 115.31 121.16 1zh7 h LEU 473 Ca -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1zh7 h LEU 473 Cb 1.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zh7 h LEU 473 CO 0.11 0.73 -0.15 0.58 0.09 0.00 0.00 178.44 179.80 1zh7 h VAL 474 N 0.47 0.69 -0.18 1.22 2.07 -1.04 -3.23 116.25 116.24 1zh7 h VAL 474 Ca 0.11 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1zh7 h VAL 474 Cb 0.39 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1zh7 h VAL 474 CO 0.01 0.00 0.07 0.25 0.02 0.00 0.00 177.57 177.92 1zh7 h LEU 475 N -0.43 0.26 -6.48 2.57 5.85 -1.09 -3.32 115.31 112.65 1zh7 h LEU 475 Ca -0.04 -0.17 -0.77 0.00 0.84 0.00 0.00 57.88 57.74 1zh7 h LEU 475 Cb 0.33 -0.07 -0.17 0.00 0.37 0.00 0.00 40.66 41.12 1zh7 h LEU 475 CO 0.07 0.36 1.84 0.49 -0.34 0.00 0.00 178.44 180.86 1zh7 n PHE 476 N -4.84 2.79 -3.26 1.25 3.01 0.27 -4.84 117.46 111.85 1zh7 n PHE 476 Ca -0.04 -2.75 -0.40 0.00 1.01 0.00 0.00 57.45 55.28 1zh7 n PHE 476 Cb 0.13 -1.82 -0.08 0.00 -0.01 0.00 0.00 39.48 37.70 1zh7 n PHE 476 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zh7 s SER 477 N 0.38 6.44 0.00 4.37 0.15 -1.25 -4.59 113.70 119.20 1zh7 s SER 477 Ca 0.39 0.53 0.11 0.00 0.70 0.00 0.00 55.95 57.68 1zh7 s SER 477 Cb 0.09 -2.27 0.67 0.00 -1.71 0.00 0.00 66.02 62.80 1zh7 s SER 477 CO 0.02 -0.25 1.30 -1.54 1.20 0.00 0.00 173.24 173.97 1zh7 n SER 478 N 5.32 0.00 -2.04 5.45 3.41 -1.26 -3.41 113.62 121.08 1zh7 n SER 478 Ca -0.05 -1.30 -0.18 0.00 -0.26 0.00 0.00 58.87 57.08 1zh7 n SER 478 Cb 0.50 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.65 1zh7 n SER 478 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zh7 n ASP 479 N -0.71 3.72 -4.49 4.04 9.92 -1.26 -4.91 116.55 122.86 1zh7 n ASP 479 Ca 0.08 -3.58 -0.34 0.00 -0.53 0.00 0.00 54.79 50.43 1zh7 n ASP 479 Cb 0.04 -0.80 -0.12 0.00 -0.64 0.00 0.00 41.12 39.60 1zh7 n ASP 479 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zh7 s VAL 480 N -3.25 3.76 0.59 2.53 1.01 -1.22 -5.11 120.40 118.70 1zh7 s VAL 480 Ca 0.55 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 1zh7 s VAL 480 Cb 0.46 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1zh7 s VAL 480 CO 0.10 0.51 0.96 -0.54 0.00 0.00 0.00 175.10 176.13 1zh7 s LYS 481 N 0.21 3.46 -1.79 2.72 -0.14 -1.26 -4.25 119.74 118.69 1zh7 s LYS 481 Ca -0.03 0.52 0.00 0.00 -1.36 0.00 0.00 55.97 55.09 1zh7 s LYS 481 Cb -0.14 -2.17 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 1zh7 s LYS 481 CO 0.03 -0.52 0.00 0.09 -0.76 0.00 0.00 175.35 174.19 1zh7 n ASN 482 N -2.63 -5.06 -4.72 2.83 3.02 -1.26 -4.97 115.26 102.47 1zh7 n ASN 482 Ca 0.04 0.39 -0.42 0.00 -0.03 0.00 0.00 54.58 54.57 1zh7 n ASN 482 Cb 0.55 -4.08 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 1zh7 n ASN 482 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zh7 s LEU 483 N -3.97 4.40 0.14 3.41 1.43 -1.26 -4.93 118.68 117.90 1zh7 s LEU 483 Ca 0.00 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.21 1zh7 s LEU 483 Cb 0.00 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 1zh7 s LEU 483 CO 0.00 -0.45 1.34 -0.08 0.23 0.00 0.00 176.35 177.39 1zh7 h GLU 484 N 6.13 0.47 -2.24 1.70 4.22 -1.95 -3.35 114.58 119.55 1zh7 h GLU 484 Ca -0.43 -0.45 -0.60 0.00 0.08 0.00 0.00 59.36 57.96 1zh7 h GLU 484 Cb 1.21 0.11 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 1zh7 h GLU 484 CO 0.79 1.09 -0.55 -1.71 -2.18 0.00 0.00 179.01 176.45 1zh7 n ASN 485 N -3.81 4.10 -0.17 1.04 2.85 -1.26 -4.89 115.26 113.13 1zh7 n ASN 485 Ca -0.06 -3.52 -0.00 0.00 -0.11 0.00 0.00 54.58 50.88 1zh7 n ASN 485 Cb 0.78 -0.66 0.24 0.00 1.24 0.00 0.00 39.78 41.38 1zh7 n ASN 485 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1zh7 h LEU 486 N 3.85 0.80 -0.31 1.20 5.85 -1.99 -2.91 115.31 121.79 1zh7 h LEU 486 Ca 0.18 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1zh7 h LEU 486 Cb 0.61 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1zh7 h LEU 486 CO 0.85 0.65 0.08 1.56 -0.34 0.00 0.00 178.44 181.23 1zh7 h GLN 487 N 0.90 0.19 0.19 1.25 4.20 -1.95 -0.00 115.11 119.89 1zh7 h GLN 487 Ca 0.23 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1zh7 h GLN 487 Cb 0.03 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1zh7 h GLN 487 CO -0.04 0.12 -0.10 1.25 -0.67 0.00 0.00 178.83 179.40 1zh7 h LEU 488 N 0.19 -0.24 -0.90 1.46 5.85 -1.94 -0.85 115.31 118.90 1zh7 h LEU 488 Ca 0.14 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.00 1zh7 h LEU 488 Cb 0.15 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 1zh7 h LEU 488 CO -0.18 -0.16 0.52 0.58 -0.34 0.00 0.00 178.44 178.85 1zh7 h VAL 489 N -0.27 0.83 -0.07 1.05 2.07 -1.31 -0.10 116.25 118.46 1zh7 h VAL 489 Ca -0.02 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 1zh7 h VAL 489 Cb 0.21 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1zh7 h VAL 489 CO 0.04 0.14 -0.68 -0.33 0.02 0.00 0.00 177.57 176.76 1zh7 h GLU 490 N 0.78 0.29 -0.13 1.57 5.08 -0.77 -2.81 114.58 118.59 1zh7 h GLU 490 Ca 0.46 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1zh7 h GLU 490 Cb 0.55 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1zh7 h GLU 490 CO -0.30 0.86 -0.03 0.78 -1.00 0.00 0.00 179.01 179.32 1zh7 h GLY 491 N 1.47 0.28 0.70 -3.84 0.00 -0.03 -1.14 103.07 100.51 1zh7 h GLY 491 Ca -0.02 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.13 1zh7 h GLY 491 CO 0.11 0.20 0.20 -2.08 0.00 0.00 0.00 176.54 174.98 1zh7 h VAL 492 N -0.04 0.93 -0.46 4.60 2.07 -1.10 0.62 116.25 122.87 1zh7 h VAL 492 Ca 0.04 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1zh7 h VAL 492 Cb 0.44 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1zh7 h VAL 492 CO 0.01 0.07 0.29 -0.61 0.02 0.00 0.00 177.57 177.35 1zh7 h GLN 493 N 0.41 0.57 -0.28 1.57 4.15 -1.44 0.25 115.11 120.34 1zh7 h GLN 493 Ca 0.20 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 1zh7 h GLN 493 Cb 0.14 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1zh7 h GLN 493 CO -0.16 0.38 -0.24 1.49 -1.93 0.00 0.00 178.83 178.36 1zh7 h GLU 494 N 0.59 0.66 -0.52 1.69 4.81 -0.80 -1.70 114.58 119.31 1zh7 h GLU 494 Ca 0.17 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1zh7 h GLU 494 Cb -0.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1zh7 h GLU 494 CO -0.06 0.94 0.28 0.37 -0.73 0.00 0.00 179.01 179.82 1zh7 h GLN 495 N 0.40 0.54 -0.15 1.92 5.75 0.59 -2.05 115.11 122.12 1zh7 h GLN 495 Ca 0.05 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1zh7 h GLN 495 Cb 0.80 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 1zh7 h GLN 495 CO 0.06 0.36 -0.10 0.28 -2.65 0.00 0.00 178.83 176.77 1zh7 h VAL 496 N 0.55 1.33 -0.47 2.39 2.07 -0.43 -2.63 116.25 119.06 1zh7 h VAL 496 Ca 0.22 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1zh7 h VAL 496 Cb 0.09 1.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.56 1zh7 h VAL 496 CO -0.13 0.35 -0.24 0.78 0.02 0.00 0.00 177.57 178.36 1zh7 h ASN 497 N -0.02 -0.81 -0.23 0.57 -0.26 -1.13 0.11 115.58 113.81 1zh7 h ASN 497 Ca 0.03 0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 1zh7 h ASN 497 Cb 0.60 0.43 -0.01 0.00 -1.06 0.00 0.00 38.32 38.28 1zh7 h ASN 497 CO 0.03 -0.26 0.15 0.00 -1.06 0.00 0.00 177.43 176.29 1zh7 h ALA 498 N 1.14 1.85 -0.08 -0.83 0.00 -1.38 -1.77 119.26 118.19 1zh7 h ALA 498 Ca 0.22 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1zh7 h ALA 498 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zh7 h ALA 498 CO -0.56 0.14 -0.29 0.00 0.00 0.00 0.00 179.25 178.54 1zh7 h ALA 499 N 1.86 0.15 -0.96 0.00 0.00 -0.51 -2.38 119.26 117.41 1zh7 h ALA 499 Ca 0.08 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1zh7 h ALA 499 Cb -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1zh7 h ALA 499 CO -0.02 0.17 0.64 1.25 0.00 0.00 0.00 179.25 181.29 1zh7 h LEU 500 N -0.13 1.10 -0.09 0.00 5.85 -0.54 0.17 115.31 121.67 1zh7 h LEU 500 Ca -0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1zh7 h LEU 500 Cb 0.92 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1zh7 h LEU 500 CO 0.06 0.80 0.02 0.25 -0.34 0.00 0.00 178.44 179.23 1zh7 h LEU 501 N 1.30 0.15 0.04 2.25 5.85 -1.36 0.39 115.31 123.94 1zh7 h LEU 501 Ca 0.35 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1zh7 h LEU 501 Cb -0.15 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1zh7 h LEU 501 CO -0.08 0.37 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.41 1zh7 h ASP 502 N -0.08 -0.57 -0.05 1.25 1.82 -0.99 -2.07 116.42 115.74 1zh7 h ASP 502 Ca 0.03 0.08 0.03 0.00 -0.39 0.00 0.00 57.03 56.78 1zh7 h ASP 502 Cb 0.28 0.23 -0.04 0.00 0.68 0.00 0.00 39.33 40.48 1zh7 h ASP 502 CO 0.00 -0.27 -0.18 0.22 -1.61 0.00 0.00 179.24 177.40 1zh7 h TYR 503 N -0.34 -0.47 -0.26 0.28 3.20 -0.46 -2.45 116.97 116.46 1zh7 h TYR 503 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1zh7 h TYR 503 Cb 0.40 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1zh7 h TYR 503 CO -0.22 -0.26 0.13 1.79 -1.64 0.00 0.00 178.16 177.96 1zh7 h THR 504 N -0.27 1.14 0.00 1.81 1.35 -0.05 -1.00 112.91 115.88 1zh7 h THR 504 Ca 0.07 -0.38 -0.04 0.00 -0.55 0.00 0.00 66.41 65.51 1zh7 h THR 504 Cb 0.37 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1zh7 h THR 504 CO -0.20 0.14 -0.19 -0.37 -0.25 0.00 0.00 175.52 174.64 1zh7 h VAL 505 N 0.29 0.50 0.18 6.82 -1.51 -1.35 0.15 116.25 121.33 1zh7 h VAL 505 Ca 0.09 -1.00 -0.31 0.00 -1.23 0.00 0.00 66.70 64.26 1zh7 h VAL 505 Cb 0.10 1.69 0.02 0.00 -2.13 0.00 0.00 31.29 30.97 1zh7 h VAL 505 CO -0.01 0.19 -1.40 0.00 -1.23 0.00 0.00 177.57 175.12 1zh7 n ASN 507 N -3.59 0.56 -2.96 0.00 3.02 -0.40 -4.46 115.26 107.43 1zh7 n ASN 507 Ca -0.13 0.22 -0.16 0.00 -0.03 0.00 0.00 54.58 54.48 1zh7 n ASN 507 Cb 1.06 0.97 -0.01 0.00 -0.61 0.00 0.00 39.78 41.19 1zh7 n ASN 507 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zh7 n TYR 508 N -2.55 0.87 0.28 3.10 4.02 0.50 -4.95 117.16 118.44 1zh7 n TYR 508 Ca -0.02 -3.44 0.17 0.00 -0.01 0.00 0.00 57.90 54.60 1zh7 n TYR 508 Cb 0.57 -0.40 0.95 0.00 -0.02 0.00 0.00 39.34 40.45 1zh7 n TYR 508 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1zh7 h PRO 509 N 2.98 0.00 -0.20 -0.72 0.13 -1.63 -1.42 132.00 131.14 1zh7 h PRO 509 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1zh7 h PRO 509 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zh7 h PRO 509 CO 0.53 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.34 1zh7 n GLN 510 N -3.64 1.71 -3.40 0.86 1.13 -1.26 -4.37 117.38 108.41 1zh7 n GLN 510 Ca -0.02 -1.08 -0.41 0.00 -1.94 0.00 0.00 57.00 53.56 1zh7 n GLN 510 Cb 0.16 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 1zh7 n GLN 510 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1zh7 n GLN 511 N 0.31 3.31 -0.17 -1.09 -0.06 -0.54 -4.95 117.38 114.19 1zh7 n GLN 511 Ca 0.15 -4.49 0.15 0.00 -2.00 0.00 0.00 57.00 50.80 1zh7 n GLN 511 Cb 0.31 -2.48 0.25 0.00 -4.06 0.00 0.00 30.24 24.26 1zh7 n GLN 511 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1zh7 n THR 512 N 2.24 -0.11 -2.73 1.69 -1.04 -1.26 -2.53 114.28 110.54 1zh7 n THR 512 Ca 0.24 0.70 -0.02 0.00 -2.04 0.00 0.00 64.05 62.93 1zh7 n THR 512 Cb 0.37 -1.15 0.09 0.00 -1.82 0.00 0.00 70.33 67.83 1zh7 n THR 512 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zh7 n GLU 513 N -3.50 1.45 -0.13 -2.82 4.07 -1.26 -4.95 120.64 113.50 1zh7 n GLU 513 Ca 0.15 -2.24 -0.08 0.00 -0.06 0.00 0.00 57.16 54.93 1zh7 n GLU 513 Cb 0.57 -0.47 -0.02 0.00 -0.06 0.00 0.00 31.44 31.47 1zh7 n GLU 513 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1zh7 h LYS 514 N 1.84 -0.25 -0.61 5.31 1.63 -1.84 -1.16 116.57 121.48 1zh7 h LYS 514 Ca -0.29 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.59 1zh7 h LYS 514 Cb 1.28 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 32.87 1zh7 h LYS 514 CO 0.01 -0.16 -0.53 0.35 -3.45 0.00 0.00 179.45 175.67 1zh7 h PHE 515 N -0.25 -1.63 -0.52 1.91 3.57 -1.92 0.56 116.94 118.65 1zh7 h PHE 515 Ca 0.17 0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.87 1zh7 h PHE 515 Cb 0.55 0.79 -0.08 0.00 2.79 0.00 0.00 35.95 40.00 1zh7 h PHE 515 CO -0.57 -0.44 0.05 0.78 -2.23 0.00 0.00 178.31 175.89 1zh7 h GLY 516 N -0.25 0.59 0.98 2.40 0.00 -1.76 -1.66 103.07 103.37 1zh7 h GLY 516 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1zh7 h GLY 516 CO -0.72 -0.12 0.26 1.46 0.00 0.00 0.00 176.54 177.42 1zh7 h GLN 517 N 0.17 0.61 -0.40 4.80 1.08 0.13 -2.49 115.11 119.02 1zh7 h GLN 517 Ca 0.26 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.45 1zh7 h GLN 517 Cb 0.39 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.65 1zh7 h GLN 517 CO -0.39 0.47 0.13 -0.07 -0.95 0.00 0.00 178.83 178.01 1zh7 h LEU 518 N 0.59 0.12 -1.27 1.46 3.38 0.90 -2.14 115.31 118.36 1zh7 h LEU 518 Ca 0.16 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1zh7 h LEU 518 Cb 0.02 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1zh7 h LEU 518 CO -0.03 0.11 0.23 -0.07 0.09 0.00 0.00 178.44 178.77 1zh7 h LEU 519 N 0.28 0.66 -2.18 1.67 3.38 -1.16 -1.95 115.31 116.01 1zh7 h LEU 519 Ca 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zh7 h LEU 519 Cb 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1zh7 h LEU 519 CO -0.20 0.58 -0.06 -0.07 0.09 0.00 0.00 178.44 178.78 1zh7 h LEU 520 N 0.74 0.00 -1.27 1.67 3.38 -0.93 -2.12 115.31 116.77 1zh7 h LEU 520 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1zh7 h LEU 520 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zh7 h LEU 520 CO -0.02 0.06 -0.36 -0.09 0.09 0.00 0.00 178.44 178.13 1zh7 h ARG 521 N 0.00 0.00 0.03 1.13 9.65 -1.15 -3.29 114.38 120.76 1zh7 h ARG 521 Ca -0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1zh7 h ARG 521 Cb 0.18 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1zh7 h ARG 521 CO 0.01 0.36 -0.09 -0.07 2.80 0.00 0.00 179.97 182.97 1zh7 h LEU 522 N 0.00 -0.27 -1.66 3.80 3.38 -1.47 0.06 115.31 119.16 1zh7 h LEU 522 Ca -0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1zh7 h LEU 522 Cb 0.67 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 1zh7 h LEU 522 CO 0.05 -0.14 0.35 -0.65 0.09 0.00 0.00 178.44 178.13 1zh7 h PRO 523 N -0.18 0.40 -0.30 1.13 0.11 -1.74 0.27 132.00 131.70 1zh7 h PRO 523 Ca 0.03 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 1zh7 h PRO 523 Cb 0.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1zh7 h PRO 523 CO -0.07 0.27 -0.47 0.93 -0.21 0.00 0.00 178.00 178.44 1zh7 h GLU 524 N 0.41 0.84 -0.61 1.05 5.08 -1.50 0.47 114.58 120.33 1zh7 h GLU 524 Ca 0.23 -0.51 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1zh7 h GLU 524 Cb 0.36 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1zh7 h GLU 524 CO -0.06 1.15 0.15 0.82 -1.00 0.00 0.00 179.01 180.07 1zh7 h ILE 525 N 0.62 1.25 -0.70 3.13 2.04 0.58 -1.77 117.51 122.66 1zh7 h ILE 525 Ca 0.03 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1zh7 h ILE 525 Cb 1.07 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1zh7 h ILE 525 CO 0.11 0.34 0.34 -0.09 0.00 0.00 0.00 178.15 178.85 1zh7 h ARG 526 N 0.88 1.01 -0.57 2.37 2.43 -0.35 -1.72 114.38 118.42 1zh7 h ARG 526 Ca 0.19 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1zh7 h ARG 526 Cb 0.34 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1zh7 h ARG 526 CO 0.00 0.79 -0.01 0.00 -1.51 0.00 0.00 179.97 179.24 1zh7 h ALA 527 N 1.16 0.91 -0.22 2.80 0.00 -0.63 -2.62 119.26 120.65 1zh7 h ALA 527 Ca 0.24 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1zh7 h ALA 527 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zh7 h ALA 527 CO -0.03 0.65 -0.27 0.82 0.00 0.00 0.00 179.25 180.41 1zh7 h ILE 528 N 0.91 1.27 -0.35 0.00 2.04 -1.06 -2.96 117.51 117.36 1zh7 h ILE 528 Ca 0.16 -1.29 -0.15 0.00 1.00 0.00 0.00 64.86 64.58 1zh7 h ILE 528 Cb 0.54 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1zh7 h ILE 528 CO 0.03 0.40 -0.38 0.77 0.00 0.00 0.00 178.15 178.97 1zh7 h SER 529 N 0.38 0.89 -0.40 1.72 4.64 -1.10 -0.55 113.55 119.12 1zh7 h SER 529 Ca 0.05 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1zh7 h SER 529 Cb 0.68 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1zh7 h SER 529 CO 0.05 1.16 0.26 0.11 -0.87 0.00 0.00 176.83 177.54 1zh7 h LYS 530 N 0.68 0.54 -0.58 4.77 1.57 -1.39 0.11 116.57 122.26 1zh7 h LYS 530 Ca 0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1zh7 h LYS 530 Cb 0.95 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1zh7 h LYS 530 CO 0.09 0.37 0.30 1.96 -0.57 0.00 0.00 179.45 181.60 1zh7 h GLN 531 N 0.54 0.83 0.00 3.15 4.20 -1.38 -1.18 115.11 121.27 1zh7 h GLN 531 Ca 0.15 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1zh7 h GLN 531 Cb -0.04 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1zh7 h GLN 531 CO -0.03 0.66 -0.10 0.00 -0.67 0.00 0.00 178.83 178.69 1zh7 h ALA 532 N 1.13 1.80 0.07 3.87 0.00 -0.55 0.13 119.26 125.72 1zh7 h ALA 532 Ca 0.20 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 1zh7 h ALA 532 Cb 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zh7 h ALA 532 CO -0.03 0.12 -1.12 0.93 0.00 0.00 0.00 179.25 179.15 1zh7 h GLU 533 N 0.00 0.50 -0.09 0.00 5.08 -0.00 -1.72 114.58 118.35 1zh7 h GLU 533 Ca -0.00 -0.63 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1zh7 h GLU 533 Cb 0.18 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zh7 h GLU 533 CO 0.01 1.25 0.01 -0.44 -1.00 0.00 0.00 179.01 178.84 1zh7 h ASP 534 N 0.24 0.14 0.26 1.42 3.45 -0.61 0.19 116.42 121.51 1zh7 h ASP 534 Ca -0.14 -0.29 0.01 0.00 0.43 0.00 0.00 57.03 57.04 1zh7 h ASP 534 Cb 1.79 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 40.49 1zh7 h ASP 534 CO 0.20 0.40 -0.36 0.22 -1.57 0.00 0.00 179.24 178.13 1zh7 h TYR 535 N -0.12 -0.98 -0.80 4.55 3.20 -1.05 -1.17 116.97 120.60 1zh7 h TYR 535 Ca 0.03 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1zh7 h TYR 535 Cb 0.32 0.40 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 1zh7 h TYR 535 CO 0.03 -0.49 0.45 1.25 -1.64 0.00 0.00 178.16 177.76 1zh7 h LEU 536 N -0.68 0.63 -0.28 2.82 5.85 -1.24 -1.24 115.31 121.17 1zh7 h LEU 536 Ca -0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zh7 h LEU 536 Cb 0.65 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1zh7 h LEU 536 CO -0.13 0.36 0.13 0.22 -0.34 0.00 0.00 178.44 178.68 1zh7 h TYR 537 N 0.75 0.42 -0.44 1.25 3.20 -0.16 -1.43 116.97 120.56 1zh7 h TYR 537 Ca 0.39 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 1zh7 h TYR 537 Cb 0.36 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1zh7 h TYR 537 CO -0.07 0.40 0.01 -0.92 -1.64 0.00 0.00 178.16 175.94 1zh7 h TYR 538 N 0.32 0.75 0.00 -3.82 3.20 -0.86 -1.71 116.97 114.84 1zh7 h TYR 538 Ca 0.10 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1zh7 h TYR 538 Cb 0.14 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1zh7 h TYR 538 CO -0.01 0.70 -0.44 0.87 -1.64 0.00 0.00 178.16 177.63 1zh7 h LYS 539 N 0.67 0.00 -0.09 1.82 1.79 -1.01 -2.85 116.57 116.90 1zh7 h LYS 539 Ca 0.14 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.40 1zh7 h LYS 539 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1zh7 h LYS 539 CO 0.01 0.44 -0.81 1.25 -1.08 0.00 0.00 179.45 179.27 1zh7 h HIS 540 N 0.00 0.78 -0.14 -1.35 2.76 -0.76 -2.15 115.15 114.29 1zh7 h HIS 540 Ca -0.00 -0.36 0.04 0.00 -2.20 0.00 0.00 60.37 57.84 1zh7 h HIS 540 Cb 0.81 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 1zh7 h HIS 540 CO 0.00 1.16 0.14 0.28 -1.30 0.00 0.00 177.93 178.22 1zh7 h VAL 541 N 0.37 0.52 -2.16 5.26 2.07 -1.09 -2.65 116.25 118.58 1zh7 h VAL 541 Ca -0.05 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.81 1zh7 h VAL 541 Cb 1.42 0.89 -0.38 0.00 -1.52 0.00 0.00 31.29 31.70 1zh7 h VAL 541 CO 0.15 0.00 -0.16 0.59 0.02 0.00 0.00 177.57 178.17 1zh7 n ASN 542 N -3.88 5.37 -1.75 0.57 3.02 -1.16 -4.95 115.26 112.48 1zh7 n ASN 542 Ca 0.00 -3.70 -0.02 0.00 -0.03 0.00 0.00 54.58 50.83 1zh7 n ASN 542 Cb 0.26 -0.72 -0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1zh7 n ASN 542 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zh7 n GLY 543 N -0.25 -0.02 1.24 7.41 0.00 -1.00 -4.63 105.19 107.94 1zh7 n GLY 543 Ca 0.37 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.48 1zh7 n GLY 543 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zh7 n ASP 544 N 0.57 4.36 -3.68 1.61 9.92 -0.82 -4.76 116.55 123.75 1zh7 n ASP 544 Ca 0.01 -2.69 -0.27 0.00 -0.53 0.00 0.00 54.79 51.30 1zh7 n ASP 544 Cb 0.03 -0.54 -0.16 0.00 -0.64 0.00 0.00 41.12 39.81 1zh7 n ASP 544 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zh7 s VAL 545 N -2.28 0.30 0.00 2.53 1.01 -1.25 -4.42 120.40 116.29 1zh7 s VAL 545 Ca 0.44 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1zh7 s VAL 545 Cb 0.32 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1zh7 s VAL 545 CO 0.16 -0.32 0.00 -0.81 0.00 0.00 0.00 175.10 174.12 1zh7 n PRO 546 N 5.13 0.00 -3.65 2.72 -0.04 -1.26 -4.89 135.00 133.01 1zh7 n PRO 546 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1zh7 n PRO 546 Cb 0.47 -0.30 -0.06 0.00 -0.04 0.00 0.00 33.50 33.57 1zh7 n PRO 546 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1zh7 s TYR 547 N 0.00 -0.16 -0.47 0.54 6.14 -1.26 -5.08 117.35 117.07 1zh7 s TYR 547 Ca 0.00 0.32 0.06 0.00 0.64 0.00 0.00 57.07 58.09 1zh7 s TYR 547 Cb 0.00 0.17 0.19 0.00 0.42 0.00 0.00 41.96 42.73 1zh7 s TYR 547 CO 0.00 -0.08 0.56 0.09 0.64 0.00 0.00 175.55 176.76 1zh7 n ASN 548 N 2.92 -2.01 -0.14 4.32 5.03 -1.26 -5.00 115.26 119.12 1zh7 n ASN 548 Ca -0.16 -2.69 0.02 0.00 0.87 0.00 0.00 54.58 52.62 1zh7 n ASN 548 Cb 0.57 0.67 0.05 0.00 -1.02 0.00 0.00 39.78 40.04 1zh7 n ASN 548 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1zh7 n ASN 549 N 2.78 -0.14 0.41 6.41 6.94 -1.26 0.44 115.26 130.84 1zh7 n ASN 549 Ca 0.23 0.65 -0.18 0.00 -0.02 0.00 0.00 54.58 55.27 1zh7 n ASN 549 Cb 0.53 -0.20 -0.09 0.00 -2.36 0.00 0.00 39.78 37.66 1zh7 n ASN 549 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1zh7 h LEU 550 N 0.00 -0.89 -0.11 -4.53 6.46 -1.95 0.19 115.31 114.48 1zh7 h LEU 550 Ca 0.18 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.00 1zh7 h LEU 550 Cb 0.28 0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 1zh7 h LEU 550 CO -0.39 -0.58 -0.34 0.25 -0.62 0.00 0.00 178.44 176.76 1zh7 h LEU 551 N -1.15 -1.04 -0.63 2.25 6.46 -0.34 0.26 115.31 121.12 1zh7 h LEU 551 Ca -0.11 0.15 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1zh7 h LEU 551 Cb 0.82 0.43 -0.07 0.00 -0.73 0.00 0.00 40.66 41.12 1zh7 h LEU 551 CO 0.18 -0.37 0.28 0.40 -0.62 0.00 0.00 178.44 178.30 1zh7 h ILE 552 N -0.42 0.83 0.02 4.05 5.03 -0.99 0.13 117.51 126.15 1zh7 h ILE 552 Ca 0.09 -0.17 -0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1zh7 h ILE 552 Cb 0.56 0.29 0.00 0.00 -3.03 0.00 0.00 36.82 34.64 1zh7 h ILE 552 CO -0.35 0.09 -0.01 -0.08 -0.68 0.00 0.00 178.15 177.13 1zh7 h GLU 553 N 0.50 -0.02 -0.91 2.37 4.81 0.12 -1.04 114.58 120.41 1zh7 h GLU 553 Ca 0.31 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1zh7 h GLU 553 Cb 0.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1zh7 h GLU 553 CO -0.27 0.14 0.59 0.52 -0.73 0.00 0.00 179.01 179.27 1zh7 h MET 554 N -0.18 1.21 -0.49 1.92 2.86 -0.11 -2.43 114.93 117.71 1zh7 h MET 554 Ca -0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1zh7 h MET 554 Cb 0.18 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1zh7 h MET 554 CO 0.00 0.81 0.21 1.25 1.06 0.00 0.00 176.91 180.25 1zh7 h LEU 555 N 1.24 0.27 -0.78 1.22 5.85 -0.38 -2.25 115.31 120.48 1zh7 h LEU 555 Ca 0.33 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1zh7 h LEU 555 Cb -0.12 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1zh7 h LEU 555 CO -0.07 0.19 0.00 1.41 -0.34 0.00 0.00 178.44 179.63 1zh7 n HIS 556 N -4.94 0.24 0.51 1.25 8.25 -0.43 -4.21 115.22 115.88 1zh7 n HIS 556 Ca 0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1zh7 n HIS 556 Cb 0.16 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1zh7 n HIS 556 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zh7 n ALA 557 N 0.06 1.74 -2.61 -1.41 0.00 -0.85 -3.14 120.51 114.31 1zh7 n ALA 557 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1zh7 n ALA 557 Cb 0.21 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1zh7 n ALA 557 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zh7 n LYS 558 N -0.46 0.32 0.00 0.00 0.00 -1.26 -5.12 118.16 111.65 1zh7 n LYS 558 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 58.31 57.70 1zh7 n LYS 558 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 35.03 35.07 1zh7 n LYS 558 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1zh7 n ARG 559 N -0.47 0.00 0.00 1.64 1.85 -1.19 -5.19 116.66 113.31 1zh7 n ARG 559 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1zh7 n ARG 559 Cb 0.64 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.05 1zh7 n ARG 559 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62