#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxm s LEU 319 N 0.00 4.38 0.11 0.99 1.02 -1.26 -5.06 118.68 118.85 1gxm s LEU 319 Ca 0.00 0.52 -0.31 0.00 0.02 0.00 0.00 54.13 54.36 1gxm s LEU 319 Cb 0.00 -2.17 -0.09 0.00 0.02 0.00 0.00 46.19 43.95 1gxm s LEU 319 CO 0.00 0.35 1.65 -0.69 0.02 0.00 0.00 176.35 177.68 1gxm s VAL 320 N -0.80 2.81 0.52 -1.59 1.01 -1.26 -4.94 120.40 116.14 1gxm s VAL 320 Ca 0.16 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.32 1gxm s VAL 320 Cb -0.13 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1gxm s VAL 320 CO 0.05 0.01 1.26 -2.84 0.00 0.00 0.00 175.10 173.58 1gxm s PRO 321 N 2.11 3.37 0.30 2.72 0.02 -1.26 -4.94 135.00 137.34 1gxm s PRO 321 Ca 0.73 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 63.46 1gxm s PRO 321 Cb -0.42 -2.28 -0.11 0.00 0.02 0.00 0.00 34.50 31.71 1gxm s PRO 321 CO 0.32 -0.93 1.48 0.50 -0.33 0.00 0.00 177.00 178.04 1gxm s ARG 322 N -2.87 4.20 -1.22 5.54 3.00 -1.26 -2.90 118.95 123.43 1gxm s ARG 322 Ca 0.69 2.44 -0.01 0.00 -1.00 0.00 0.00 55.73 57.84 1gxm s ARG 322 Cb -0.34 -3.04 -0.01 0.00 0.00 0.00 0.00 34.95 31.55 1gxm s ARG 322 CO 0.41 -0.48 0.86 0.41 0.00 0.00 0.00 175.30 176.50 1gxm n GLY 323 N 1.58 -0.44 0.11 8.12 0.00 -1.26 -4.89 105.19 108.42 1gxm n GLY 323 Ca 0.05 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1gxm n GLY 323 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gxm n SER 324 N -3.09 0.57 -0.64 1.61 3.41 -1.14 -2.24 113.62 112.10 1gxm n SER 324 Ca -0.26 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.08 1gxm n SER 324 Cb 0.67 -0.77 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1gxm n SER 324 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gxm n HIS 325 N -2.14 0.00 -2.70 7.33 8.25 -1.26 -4.98 115.22 119.71 1gxm n HIS 325 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.15 1gxm n HIS 325 Cb 0.21 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 1gxm n HIS 325 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1gxm s MET 326 N -1.70 4.05 -0.21 -0.41 1.00 -0.95 -3.76 119.30 117.33 1gxm s MET 326 Ca 0.20 1.22 0.00 0.00 0.00 0.00 0.00 55.69 57.11 1gxm s MET 326 Cb 0.15 -2.15 0.05 0.00 0.00 0.00 0.00 34.83 32.89 1gxm s MET 326 CO 0.30 -0.20 -0.05 0.99 0.00 0.00 0.00 175.02 176.06 1gxm s THR 327 N -2.09 1.38 0.00 2.05 2.01 -0.15 -4.98 115.64 113.86 1gxm s THR 327 Ca 0.64 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1gxm s THR 327 Cb -0.12 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.76 1gxm s THR 327 CO 0.16 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1gxm n GLY 328 N 4.74 3.49 1.83 4.40 0.00 -1.26 -0.94 105.19 117.45 1gxm n GLY 328 Ca -0.12 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1gxm n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxm n ARG 329 N 14.00 4.67 -4.01 1.61 5.12 -1.26 -4.90 116.66 131.90 1gxm n ARG 329 Ca 0.00 -3.12 -0.35 0.00 -1.93 0.00 0.00 57.85 52.45 1gxm n ARG 329 Cb 0.00 -2.20 -0.11 0.00 -1.16 0.00 0.00 32.46 28.99 1gxm n ARG 329 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1gxm s MET 330 N -2.59 3.81 0.54 5.56 -1.94 -0.12 -0.12 119.30 124.44 1gxm s MET 330 Ca 0.54 -0.42 -0.16 0.00 -1.71 0.00 0.00 55.69 53.94 1gxm s MET 330 Cb 0.40 -3.19 -0.06 0.00 2.01 0.00 0.00 34.83 33.98 1gxm s MET 330 CO 0.18 0.11 1.01 -0.51 -0.01 0.00 0.00 175.02 175.80 1gxm s LEU 331 N 0.78 3.59 0.49 -0.03 1.43 -1.26 -0.97 118.68 122.70 1gxm s LEU 331 Ca 0.03 1.66 -0.23 0.00 -1.03 0.00 0.00 54.13 54.55 1gxm s LEU 331 Cb -0.14 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.49 1gxm s LEU 331 CO 0.02 -0.78 1.31 1.07 0.23 0.00 0.00 176.35 178.20 1gxm n THR 332 N -1.71 3.19 0.94 5.49 5.66 -1.25 -4.90 114.28 121.71 1gxm n THR 332 Ca 0.07 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.70 1gxm n THR 332 Cb 0.54 -1.62 0.33 0.00 -1.55 0.00 0.00 70.33 68.03 1gxm n THR 332 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1gxm n LEU 333 N -0.41 0.41 -4.61 1.09 4.77 -1.26 -4.71 117.00 112.27 1gxm n LEU 333 Ca 0.08 0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.80 1gxm n LEU 333 Cb 0.42 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1gxm n LEU 333 CO 0.56 0.07 1.52 -0.62 -1.33 0.00 0.00 177.39 177.58 1gxm s ASP 334 N -3.18 5.99 0.00 -1.43 -1.08 -1.26 -1.52 116.67 114.19 1gxm s ASP 334 Ca 0.11 1.45 0.00 0.00 -0.52 0.00 0.00 52.55 53.60 1gxm s ASP 334 Cb 0.17 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1gxm s ASP 334 CO 0.66 -1.60 0.00 0.61 0.52 0.00 0.00 175.17 175.36 1gxm n GLY 335 N 5.25 0.37 3.68 2.66 0.00 -1.26 -5.06 105.19 110.84 1gxm n GLY 335 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1gxm n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gxm s ASN 336 N -2.54 6.82 0.39 1.61 3.84 -0.58 -4.84 114.94 119.65 1gxm s ASN 336 Ca 0.00 2.10 0.08 0.00 0.21 0.00 0.00 52.86 55.24 1gxm s ASN 336 Cb 0.00 -2.55 0.84 0.00 -0.55 0.00 0.00 41.25 38.99 1gxm s ASN 336 CO 0.00 -0.76 2.00 -0.65 -2.79 0.00 0.00 177.10 174.90 1gxm h PRO 337 N 8.18 0.60 -0.19 0.43 0.11 -1.90 0.68 132.00 139.89 1gxm h PRO 337 Ca -0.37 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 1gxm h PRO 337 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gxm h PRO 337 CO 0.92 0.39 -0.36 0.00 -0.21 0.00 0.00 178.00 178.75 1gxm h ALA 338 N 1.68 0.30 -0.77 -0.75 0.00 -1.90 -0.74 119.26 117.09 1gxm h ALA 338 Ca 0.24 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1gxm h ALA 338 Cb 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1gxm h ALA 338 CO -0.07 0.37 0.51 0.00 0.00 0.00 0.00 179.25 180.06 1gxm h ALA 339 N 0.60 0.98 -0.68 0.00 0.00 -1.78 -1.35 119.26 117.03 1gxm h ALA 339 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gxm h ALA 339 Cb 0.95 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1gxm h ALA 339 CO 0.08 0.38 0.32 -0.91 0.00 0.00 0.00 179.25 179.12 1gxm h ASN 340 N 1.04 0.90 -0.28 0.00 2.35 -0.71 0.19 115.58 119.05 1gxm h ASN 340 Ca 0.28 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1gxm h ASN 340 Cb -0.11 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 1gxm h ASN 340 CO -0.06 0.78 0.14 -0.25 -1.65 0.00 0.00 177.43 176.39 1gxm h TRP 341 N 0.95 0.26 -0.24 1.19 7.01 -0.82 -1.17 115.95 123.13 1gxm h TRP 341 Ca 0.23 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 1gxm h TRP 341 Cb 0.13 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1gxm h TRP 341 CO 0.01 0.14 0.07 1.25 -2.79 0.00 0.00 178.44 177.12 1gxm h LEU 342 N 0.29 0.36 -1.03 0.65 6.46 -0.80 -0.62 115.31 120.62 1gxm h LEU 342 Ca 0.11 -0.22 -0.07 0.00 -0.12 0.00 0.00 57.88 57.58 1gxm h LEU 342 Cb 0.03 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1gxm h LEU 342 CO -0.08 0.48 -0.10 0.78 -0.62 0.00 0.00 178.44 178.91 1gxm h ASN 343 N 0.22 0.56 -0.59 1.25 2.35 -0.86 -2.07 115.58 116.44 1gxm h ASN 343 Ca 0.08 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1gxm h ASN 343 Cb 0.26 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1gxm h ASN 343 CO -0.00 0.70 0.08 0.78 -1.65 0.00 0.00 177.43 177.34 1gxm h ASN 344 N 0.54 0.97 0.19 5.81 -0.26 -0.94 -2.89 115.58 119.00 1gxm h ASN 344 Ca 0.10 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.58 1gxm h ASN 344 Cb 0.49 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1gxm h ASN 344 CO 0.03 0.99 -0.13 0.00 -1.06 0.00 0.00 177.43 177.26 1gxm h ALA 345 N 1.12 1.58 -0.73 -0.83 0.00 -0.42 -2.12 119.26 117.86 1gxm h ALA 345 Ca 0.19 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1gxm h ALA 345 Cb 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1gxm h ALA 345 CO 0.02 0.16 0.49 0.00 0.00 0.00 0.00 179.25 179.91 1gxm h ARG 346 N 0.00 0.36 -0.39 0.00 3.08 -1.24 -2.58 114.38 113.60 1gxm h ARG 346 Ca -0.00 -0.02 -0.29 0.00 0.07 0.00 0.00 59.98 59.73 1gxm h ARG 346 Cb 0.26 -0.08 -0.32 0.00 0.08 0.00 0.00 29.97 29.91 1gxm h ARG 346 CO 0.02 0.24 -0.85 0.25 -1.07 0.00 0.00 179.97 178.55 1gxm n THR 347 N -4.47 1.77 -0.33 2.04 -2.24 -0.83 -4.51 114.28 105.71 1gxm n THR 347 Ca 0.14 -3.19 -0.00 0.00 -2.27 0.00 0.00 64.05 58.72 1gxm n THR 347 Cb 0.54 -0.01 0.13 0.00 -2.10 0.00 0.00 70.33 68.89 1gxm n THR 347 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1gxm h LYS 348 N 1.84 1.06 -5.86 -0.78 1.63 -1.12 -3.42 116.57 109.92 1gxm h LYS 348 Ca 0.07 -0.06 -0.59 0.00 -0.85 0.00 0.00 60.65 59.21 1gxm h LYS 348 Cb 1.40 -0.24 -0.14 0.00 -0.60 0.00 0.00 32.23 32.66 1gxm h LYS 348 CO 0.34 0.70 -0.68 -1.58 -3.45 0.00 0.00 179.45 174.78 1gxm s TRP 349 N -6.08 2.31 0.31 1.91 0.51 -1.26 -5.08 118.94 111.56 1gxm s TRP 349 Ca -0.13 -0.53 -0.27 0.00 -2.12 0.00 0.00 56.10 53.04 1gxm s TRP 349 Cb 0.18 -1.32 -0.13 0.00 -0.81 0.00 0.00 33.47 31.39 1gxm s TRP 349 CO 0.80 0.53 1.04 0.45 -0.51 0.00 0.00 176.95 179.26 1gxm n SER 350 N -0.75 1.48 0.22 2.95 2.88 -1.26 -4.85 113.62 114.29 1gxm n SER 350 Ca -0.05 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.82 1gxm n SER 350 Cb 0.63 -1.32 0.84 0.00 -0.75 0.00 0.00 64.21 63.61 1gxm n SER 350 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gxm h ALA 351 N 2.00 1.76 0.00 -1.46 0.00 -1.97 0.35 119.26 119.94 1gxm h ALA 351 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1gxm h ALA 351 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1gxm h ALA 351 CO 0.60 -0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 1gxm n SER 352 N -3.78 0.38 -0.10 0.00 3.41 -1.26 -1.62 113.62 110.65 1gxm n SER 352 Ca 0.01 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 1gxm n SER 352 Cb 0.30 -0.68 0.80 0.00 -0.26 0.00 0.00 64.21 64.37 1gxm n SER 352 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gxm n ARG 353 N -1.93 1.14 -0.26 4.33 5.12 0.11 -4.32 116.66 120.85 1gxm n ARG 353 Ca 0.02 -0.20 -0.03 0.00 -1.93 0.00 0.00 57.85 55.71 1gxm n ARG 353 Cb 0.17 -1.46 0.08 0.00 -1.16 0.00 0.00 32.46 30.09 1gxm n ARG 353 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gxm h ALA 354 N 4.00 0.94 -0.61 7.54 0.00 -1.47 -1.02 119.26 128.65 1gxm h ALA 354 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1gxm h ALA 354 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1gxm h ALA 354 CO 0.00 0.22 -0.00 -0.44 0.00 0.00 0.00 179.25 179.03 1gxm h ASP 355 N 0.87 1.05 -0.56 0.00 3.32 -1.84 0.10 116.42 119.37 1gxm h ASP 355 Ca 0.29 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1gxm h ASP 355 Cb 0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1gxm h ASP 355 CO -0.12 1.10 0.04 1.62 -1.72 0.00 0.00 179.24 180.16 1gxm h VAL 356 N 0.98 1.26 -0.09 -1.35 3.04 -1.73 -0.40 116.25 117.96 1gxm h VAL 356 Ca 0.17 -1.06 0.02 0.00 -1.01 0.00 0.00 66.70 64.82 1gxm h VAL 356 Cb 0.57 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 30.68 1gxm h VAL 356 CO 0.03 0.38 -0.03 0.58 -1.01 0.00 0.00 177.57 177.52 1gxm h VAL 357 N 0.85 0.88 -0.50 1.51 2.07 -0.97 -2.28 116.25 117.81 1gxm h VAL 357 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 1gxm h VAL 357 Cb 0.49 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1gxm h VAL 357 CO 0.02 0.00 0.33 0.25 0.02 0.00 0.00 177.57 178.19 1gxm h LEU 358 N -0.02 0.50 -1.87 2.57 5.85 -0.73 -2.54 115.31 119.08 1gxm h LEU 358 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1gxm h LEU 358 Cb 0.09 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1gxm h LEU 358 CO -0.11 0.35 0.00 0.77 -0.34 0.00 0.00 178.44 179.11 1gxm h SER 359 N 0.58 0.00 -0.02 1.25 4.64 -0.45 -1.96 113.55 117.59 1gxm h SER 359 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1gxm h SER 359 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1gxm h SER 359 CO -0.05 0.00 -0.48 -1.22 -0.87 0.00 0.00 176.83 174.21 1gxm n TYR 360 N -2.76 0.00 -1.76 4.77 4.01 -0.96 -0.33 117.16 120.14 1gxm n TYR 360 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1gxm n TYR 360 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1gxm n TYR 360 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1gxm s GLN 361 N -2.46 4.13 0.77 -0.72 0.74 -0.74 -4.34 119.66 117.04 1gxm s GLN 361 Ca 0.18 2.57 -0.12 0.00 0.05 0.00 0.00 55.36 58.05 1gxm s GLN 361 Cb 0.18 -3.07 0.05 0.00 1.10 0.00 0.00 33.01 31.27 1gxm s GLN 361 CO 0.57 -0.70 1.12 -0.65 -0.55 0.00 0.00 175.29 175.07 1gxm s GLN 362 N 0.71 2.32 0.42 1.67 -1.52 0.84 -4.22 119.66 119.88 1gxm s GLN 362 Ca 0.71 0.42 0.12 0.00 -1.95 0.00 0.00 55.36 54.65 1gxm s GLN 362 Cb -0.49 -1.96 0.97 0.00 -0.22 0.00 0.00 33.01 31.31 1gxm s GLN 362 CO 0.36 -1.40 2.00 -0.91 -0.25 0.00 0.00 175.29 175.08 1gxm h ASN 363 N -0.92 0.42 0.43 5.90 2.35 -0.99 -1.26 115.58 121.50 1gxm h ASN 363 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1gxm h ASN 363 Cb 1.28 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1gxm h ASN 363 CO 0.63 0.27 0.00 -0.46 -1.65 0.00 0.00 177.43 176.22 1gxm n ASN 364 N -4.47 0.00 0.00 5.81 0.23 -1.26 -4.89 115.26 110.68 1gxm n ASN 364 Ca 0.08 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 1gxm n ASN 364 Cb 0.29 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1gxm n ASN 364 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gxm n GLY 365 N 0.51 1.76 3.95 4.83 0.00 -0.48 -4.28 105.19 111.49 1gxm n GLY 365 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1gxm n GLY 365 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gxm s GLY 366 N -2.47 1.69 0.06 -0.02 0.00 -1.26 -3.63 107.32 101.69 1gxm s GLY 366 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1gxm s GLY 366 CO 0.00 -0.79 0.23 -0.98 0.00 0.00 0.00 173.10 171.56 1gxm s TRP 367 N -2.83 3.52 -0.39 1.90 0.51 -1.26 -0.11 118.94 120.27 1gxm s TRP 367 Ca 0.55 0.33 0.23 0.00 -2.12 0.00 0.00 56.10 55.09 1gxm s TRP 367 Cb -0.10 -1.82 0.22 0.00 -0.81 0.00 0.00 33.47 30.96 1gxm s TRP 367 CO 0.41 0.58 1.34 -1.00 -0.51 0.00 0.00 176.95 177.76 1gxm h PRO 368 N 3.23 0.00 -2.04 4.98 0.13 -1.78 -0.31 132.00 136.20 1gxm h PRO 368 Ca -0.46 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.90 1gxm h PRO 368 Cb 1.17 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 1gxm h PRO 368 CO 0.74 0.00 0.64 -1.59 -0.23 0.00 0.00 178.00 177.55 1gxm s LYS 369 N -3.27 0.90 0.10 0.86 -2.85 -1.26 -4.68 119.74 109.54 1gxm s LYS 369 Ca 0.04 -0.52 -0.31 0.00 -1.00 0.00 0.00 55.97 54.18 1gxm s LYS 369 Cb 0.08 0.30 -0.07 0.00 -2.06 0.00 0.00 37.83 36.08 1gxm s LYS 369 CO 0.72 -0.41 1.32 1.21 0.10 0.00 0.00 175.35 178.29 1gxm s ASN 370 N -3.06 6.92 -0.03 0.03 3.84 -1.26 -4.78 114.94 116.60 1gxm s ASN 370 Ca 0.15 2.22 0.03 0.00 0.21 0.00 0.00 52.86 55.47 1gxm s ASN 370 Cb 0.01 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1gxm s ASN 370 CO 0.00 -0.58 -0.09 -0.76 -2.79 0.00 0.00 177.10 172.88 1gxm s LEU 371 N 1.03 1.79 -0.73 3.21 1.43 -1.26 -5.09 118.68 119.06 1gxm s LEU 371 Ca 0.62 -0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1gxm s LEU 371 Cb -0.34 -0.57 0.10 0.00 0.03 0.00 0.00 46.19 45.41 1gxm s LEU 371 CO 0.30 0.07 0.94 -0.62 0.23 0.00 0.00 176.35 177.27 1gxm s ASP 372 N 0.20 6.33 0.03 2.29 2.15 -1.26 -4.89 116.67 121.53 1gxm s ASP 372 Ca -0.03 -1.49 0.16 0.00 0.43 0.00 0.00 52.55 51.61 1gxm s ASP 372 Cb -0.09 -2.37 0.66 0.00 -0.30 0.00 0.00 42.92 40.82 1gxm s ASP 372 CO 0.01 -1.21 1.49 -1.22 -0.17 0.00 0.00 175.17 174.07 1gxm n TYR 373 N 6.85 0.11 1.01 -5.34 4.01 -1.26 -1.42 117.16 121.11 1gxm n TYR 373 Ca 0.04 0.04 0.14 0.00 -0.16 0.00 0.00 57.90 57.96 1gxm n TYR 373 Cb 0.46 -0.57 0.62 0.00 -0.31 0.00 0.00 39.34 39.54 1gxm n TYR 373 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gxm n ASN 374 N -1.60 0.00 0.00 7.72 3.02 -1.26 -4.33 115.26 118.82 1gxm n ASN 374 Ca 0.03 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1gxm n ASN 374 Cb 0.18 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1gxm n ASN 374 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gxm n SER 375 N -1.49 1.94 -4.79 6.41 3.41 -0.51 -5.10 113.62 113.50 1gxm n SER 375 Ca 0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.35 1gxm n SER 375 Cb 0.33 0.36 0.02 0.00 -0.26 0.00 0.00 64.21 64.66 1gxm n SER 375 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1gxm s VAL 376 N -0.87 3.55 1.13 -3.33 -7.23 -0.58 -5.05 120.40 108.01 1gxm s VAL 376 Ca 0.00 0.75 -0.19 0.00 -1.81 0.00 0.00 61.98 60.73 1gxm s VAL 376 Cb 0.00 -3.27 0.26 0.00 0.56 0.00 0.00 36.38 33.93 1gxm s VAL 376 CO 0.00 -0.41 1.19 -0.83 -0.31 0.00 0.00 175.10 174.74 1gxm s GLY 377 N -2.60 1.66 0.50 2.32 0.00 -1.26 -4.98 107.32 102.96 1gxm s GLY 377 Ca 0.66 -1.09 -0.21 0.00 0.00 0.00 0.00 44.72 44.07 1gxm s GLY 377 CO 0.37 -0.23 1.16 -1.31 0.00 0.00 0.00 173.10 173.09 1gxm s ASN 378 N -4.30 5.95 0.55 1.64 0.01 -1.26 -5.02 114.94 112.51 1gxm s ASN 378 Ca 0.73 2.26 -0.00 0.00 -0.71 0.00 0.00 52.86 55.14 1gxm s ASN 378 Cb -0.07 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.03 1gxm s ASN 378 CO 0.55 -1.06 0.79 -0.83 -1.51 0.00 0.00 177.10 175.04 1gxm s GLY 379 N -1.52 1.74 -0.14 0.66 0.00 -1.26 -5.04 107.32 101.75 1gxm s GLY 379 Ca 0.68 -1.17 0.18 0.00 0.00 0.00 0.00 44.72 44.40 1gxm s GLY 379 CO 0.32 -0.89 1.19 0.61 0.00 0.00 0.00 173.10 174.32 1gxm n GLY 380 N -2.38 3.33 7.00 0.20 0.00 -1.13 -4.76 105.19 107.45 1gxm n GLY 380 Ca 0.06 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1gxm n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxm n GLY 381 N -0.40 2.43 0.00 -0.02 0.00 0.55 -4.99 105.19 102.77 1gxm n GLY 381 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1gxm n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxm n GLY 382 N 0.00 2.96 0.28 -0.02 0.00 -1.26 -4.76 105.19 102.40 1gxm n GLY 382 Ca 0.00 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.31 1gxm n GLY 382 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gxm n ASN 383 N 0.00 2.33 -4.91 1.61 3.02 -1.26 -0.36 115.26 115.69 1gxm n ASN 383 Ca 0.00 -3.28 -0.28 0.00 -0.03 0.00 0.00 54.58 50.99 1gxm n ASN 383 Cb 0.00 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1gxm n ASN 383 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gxm s GLU 384 N -2.97 2.49 0.45 3.52 0.41 -1.26 -4.95 118.70 116.40 1gxm s GLU 384 Ca 0.34 0.04 -0.25 0.00 -0.41 0.00 0.00 54.97 54.69 1gxm s GLU 384 Cb 0.31 -2.12 -0.08 0.00 -1.78 0.00 0.00 34.13 30.45 1gxm s GLU 384 CO 0.01 -1.12 1.35 0.43 -0.49 0.00 0.00 175.26 175.44 1gxm n SER 385 N -2.93 2.89 -4.88 -0.19 7.64 -1.26 -4.77 113.62 110.13 1gxm n SER 385 Ca 0.07 1.09 -0.30 0.00 1.01 0.00 0.00 58.87 60.74 1gxm n SER 385 Cb 0.59 -1.56 0.04 0.00 -1.01 0.00 0.00 64.21 62.28 1gxm n SER 385 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gxm s GLY 386 N -0.56 1.63 0.03 0.23 0.00 0.27 -4.47 107.32 104.45 1gxm s GLY 386 Ca 0.63 -0.32 -0.10 0.00 0.00 0.00 0.00 44.72 44.94 1gxm s GLY 386 CO 0.56 0.04 0.20 -1.08 0.00 0.00 0.00 173.10 172.83 1gxm s THR 387 N -3.34 0.10 -0.53 0.90 -1.32 -0.13 -1.24 115.64 110.09 1gxm s THR 387 Ca 0.58 -0.83 0.15 0.00 -1.21 0.00 0.00 61.69 60.37 1gxm s THR 387 Cb -0.11 -0.82 0.50 0.00 -1.51 0.00 0.00 72.50 70.55 1gxm s THR 387 CO 0.52 -0.46 1.41 2.30 -2.21 0.00 0.00 174.62 176.18 1gxm n ILE 388 N 0.83 1.86 -1.94 5.08 -5.35 -0.57 -3.69 119.36 115.59 1gxm n ILE 388 Ca -0.20 -1.50 -0.41 0.00 -0.27 0.00 0.00 62.75 60.37 1gxm n ILE 388 Cb 0.58 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.49 1gxm n ILE 388 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1gxm s ASP 389 N -1.46 6.56 -1.48 7.28 2.15 -1.26 -3.85 116.67 124.62 1gxm s ASP 389 Ca 0.38 2.78 -0.07 0.00 0.43 0.00 0.00 52.55 56.07 1gxm s ASP 389 Cb 0.28 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 40.31 1gxm s ASP 389 CO 0.13 -0.76 0.65 -3.20 -0.17 0.00 0.00 175.17 171.82 1gxm n ASN 390 N 1.97 -1.90 0.00 -0.34 5.15 -1.26 -0.96 115.26 117.91 1gxm n ASN 390 Ca 0.06 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1gxm n ASN 390 Cb 0.40 -3.30 0.00 0.00 -0.53 0.00 0.00 39.78 36.34 1gxm n ASN 390 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gxm n GLY 391 N -1.74 1.58 3.75 8.20 0.00 -1.25 -4.65 105.19 111.08 1gxm n GLY 391 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1gxm n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxm s ALA 392 N -3.59 2.64 0.00 4.61 0.00 -0.14 -1.91 121.76 123.38 1gxm s ALA 392 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1gxm s ALA 392 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1gxm s ALA 392 CO 0.00 -1.16 0.00 2.41 0.00 0.00 0.00 175.76 177.01 1gxm n THR 393 N -1.36 0.00 -0.29 0.00 -1.04 -1.24 -4.09 114.28 106.25 1gxm n THR 393 Ca 0.12 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 1gxm n THR 393 Cb 0.48 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.16 1gxm n THR 393 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 1gxm h ILE 394 N 0.00 1.23 -0.02 12.58 3.07 -1.85 -0.70 117.51 131.83 1gxm h ILE 394 Ca 0.00 -0.47 -0.02 0.00 1.55 0.00 0.00 64.86 65.91 1gxm h ILE 394 Cb 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 36.55 1gxm h ILE 394 CO 0.00 0.24 -0.08 0.74 -1.05 0.00 0.00 178.15 177.99 1gxm h THR 395 N 1.17 1.51 -0.88 0.16 2.02 -1.59 -3.02 112.91 112.28 1gxm h THR 395 Ca 0.31 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.91 1gxm h THR 395 Cb -0.08 2.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.81 1gxm h THR 395 CO -0.06 0.43 0.57 -0.33 0.37 0.00 0.00 175.52 176.50 1gxm h GLU 396 N -0.54 1.08 -0.11 6.66 3.07 -1.75 -1.51 114.58 121.48 1gxm h GLU 396 Ca -0.01 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 1gxm h GLU 396 Cb 0.75 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1gxm h GLU 396 CO 0.02 0.72 -0.55 0.00 -1.40 0.00 0.00 179.01 177.79 1gxm h MET 397 N 1.11 0.33 -0.23 2.33 -0.00 -1.18 0.45 114.93 117.74 1gxm h MET 397 Ca 0.35 -0.21 -0.09 0.00 -0.00 0.00 0.00 59.70 59.75 1gxm h MET 397 Cb -0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.61 1gxm h MET 397 CO -0.11 0.79 -0.20 0.28 -0.00 0.00 0.00 176.91 177.68 1gxm h VAL 398 N 0.25 1.32 0.03 -0.10 2.07 -1.33 -1.20 116.25 117.28 1gxm h VAL 398 Ca 0.00 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.20 1gxm h VAL 398 Cb 1.05 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1gxm h VAL 398 CO 0.09 0.41 -0.12 0.15 0.02 0.00 0.00 177.57 178.12 1gxm h PHE 399 N 0.25 -0.31 -0.10 1.57 3.57 -1.16 -1.67 116.94 119.08 1gxm h PHE 399 Ca 0.04 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1gxm h PHE 399 Cb 0.74 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1gxm h PHE 399 CO 0.07 -0.18 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.66 1gxm h LEU 400 N -0.22 0.17 -0.83 0.59 3.38 -0.90 -0.96 115.31 116.54 1gxm h LEU 400 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1gxm h LEU 400 Cb 0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1gxm h LEU 400 CO -0.10 0.42 0.31 0.00 0.09 0.00 0.00 178.44 179.17 1gxm h ALA 401 N 1.59 1.07 -0.51 1.53 0.00 -0.93 0.32 119.26 122.34 1gxm h ALA 401 Ca 0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1gxm h ALA 401 Cb 0.52 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gxm h ALA 401 CO 0.04 0.66 -0.08 1.49 0.00 0.00 0.00 179.25 181.36 1gxm h GLU 402 N 1.14 0.95 -0.72 0.00 4.57 -0.62 -0.08 114.58 119.83 1gxm h GLU 402 Ca 0.26 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1gxm h GLU 402 Cb 0.21 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1gxm h GLU 402 CO -0.02 1.01 0.21 0.28 -1.18 0.00 0.00 179.01 179.30 1gxm h VAL 403 N 0.81 1.26 -0.34 0.32 2.07 -0.88 -0.04 116.25 119.45 1gxm h VAL 403 Ca 0.13 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1gxm h VAL 403 Cb 0.63 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1gxm h VAL 403 CO 0.04 0.36 0.16 0.22 0.02 0.00 0.00 177.57 178.36 1gxm h TYR 404 N 1.07 0.50 -0.81 1.57 3.20 -0.75 0.63 116.97 122.38 1gxm h TYR 404 Ca 0.23 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.13 1gxm h TYR 404 Cb 0.32 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 1gxm h TYR 404 CO 0.03 0.44 0.49 -0.22 -1.64 0.00 0.00 178.16 177.26 1gxm h LYS 405 N 0.41 0.88 0.09 1.82 3.64 -0.39 0.11 116.57 123.12 1gxm h LYS 405 Ca 0.12 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.16 1gxm h LYS 405 Cb 0.14 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1gxm h LYS 405 CO -0.01 0.58 -1.44 0.77 -2.27 0.00 0.00 179.45 177.08 1gxm h SER 406 N 0.90 0.29 0.00 4.20 0.02 -0.81 -3.40 113.55 114.75 1gxm h SER 406 Ca 0.36 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1gxm h SER 406 Cb 0.18 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1gxm h SER 406 CO -0.18 1.33 -0.76 0.61 -1.14 0.00 0.00 176.83 176.69 1gxm n GLY 407 N 1.59 0.15 2.25 -3.77 0.00 0.20 -5.04 105.19 100.56 1gxm n GLY 407 Ca -0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 1gxm n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxm n GLY 408 N 1.73 0.39 3.61 -0.02 0.00 0.36 -4.99 105.19 106.28 1gxm n GLY 408 Ca -0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1gxm n GLY 408 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gxm s ASN 409 N -2.04 6.74 0.12 1.61 3.84 -1.26 -4.89 114.94 119.06 1gxm s ASN 409 Ca 0.00 0.67 0.15 0.00 0.21 0.00 0.00 52.86 53.89 1gxm s ASN 409 Cb 0.00 -2.55 0.68 0.00 -0.55 0.00 0.00 41.25 38.84 1gxm s ASN 409 CO 0.00 -1.12 1.47 0.35 -2.79 0.00 0.00 177.10 175.01 1gxm n THR 410 N 6.49 1.16 0.19 -5.21 -2.24 -1.26 -1.52 114.28 111.88 1gxm n THR 410 Ca 0.12 0.37 0.03 0.00 -2.27 0.00 0.00 64.05 62.30 1gxm n THR 410 Cb 0.48 -1.27 0.41 0.00 -2.10 0.00 0.00 70.33 67.85 1gxm n THR 410 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1gxm h LYS 411 N 0.00 0.04 -0.10 -0.78 2.10 -1.99 -0.26 116.57 115.58 1gxm h LYS 411 Ca 0.00 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1gxm h LYS 411 Cb 0.19 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1gxm h LYS 411 CO 0.00 0.32 -0.86 1.88 -2.00 0.00 0.00 179.45 178.79 1gxm h TYR 412 N 0.04 1.02 -0.58 0.07 0.05 -1.63 -2.51 116.97 113.43 1gxm h TYR 412 Ca 0.00 -0.49 0.07 0.00 0.05 0.00 0.00 58.73 58.36 1gxm h TYR 412 Cb 0.51 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 38.05 1gxm h TYR 412 CO 0.00 1.32 0.28 -0.09 -1.05 0.00 0.00 178.16 178.62 1gxm h ARG 413 N 0.47 0.50 -0.39 4.88 2.43 -1.46 -1.32 114.38 119.50 1gxm h ARG 413 Ca -0.08 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1gxm h ARG 413 Cb 1.49 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 1gxm h ARG 413 CO 0.17 0.33 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.35 1gxm h ASP 414 N 0.52 0.74 -0.68 -3.80 3.32 -1.01 -1.21 116.42 114.29 1gxm h ASP 414 Ca 0.27 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1gxm h ASP 414 Cb 0.23 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1gxm h ASP 414 CO -0.21 0.92 0.37 0.00 -1.72 0.00 0.00 179.24 178.59 1gxm h ALA 415 N 1.15 0.87 -0.49 3.45 0.00 -0.99 -1.22 119.26 122.02 1gxm h ALA 415 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gxm h ALA 415 Cb 0.66 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1gxm h ALA 415 CO 0.05 0.39 0.19 0.28 0.00 0.00 0.00 179.25 180.16 1gxm h VAL 416 N 0.93 1.21 -0.55 0.00 2.07 -0.67 -0.92 116.25 118.33 1gxm h VAL 416 Ca 0.24 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1gxm h VAL 416 Cb 0.05 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1gxm h VAL 416 CO -0.04 0.25 0.30 0.03 0.02 0.00 0.00 177.57 178.14 1gxm h ARG 417 N 0.65 0.57 -0.64 1.57 3.08 -0.94 -0.97 114.38 117.71 1gxm h ARG 417 Ca 0.16 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1gxm h ARG 417 Cb 0.20 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1gxm h ARG 417 CO -0.01 0.38 0.24 0.87 -1.07 0.00 0.00 179.97 180.38 1gxm h LYS 418 N 0.59 0.95 -0.40 0.04 1.57 -0.91 -1.65 116.57 116.76 1gxm h LYS 418 Ca 0.23 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1gxm h LYS 418 Cb 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1gxm h LYS 418 CO -0.14 0.79 -0.15 0.00 -0.57 0.00 0.00 179.45 179.38 1gxm h ALA 419 N 1.33 0.56 -0.56 3.86 0.00 -0.55 0.04 119.26 123.95 1gxm h ALA 419 Ca 0.22 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1gxm h ALA 419 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gxm h ALA 419 CO -0.02 0.47 0.14 0.00 0.00 0.00 0.00 179.25 179.84 1gxm h ALA 420 N 0.83 0.74 -0.81 0.00 0.00 -1.06 -1.69 119.26 117.25 1gxm h ALA 420 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1gxm h ALA 420 Cb 0.69 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1gxm h ALA 420 CO 0.05 0.44 0.43 -0.91 0.00 0.00 0.00 179.25 179.26 1gxm h ASN 421 N 0.79 1.02 -0.29 0.00 4.21 -1.16 -1.66 115.58 118.49 1gxm h ASN 421 Ca 0.18 -0.09 0.04 0.00 1.21 0.00 0.00 56.30 57.63 1gxm h ASN 421 Cb 0.34 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.24 1gxm h ASN 421 CO 0.00 0.83 0.05 0.15 -1.29 0.00 0.00 177.43 177.18 1gxm h PHE 422 N 1.14 0.09 -0.15 1.19 3.57 -0.59 0.26 116.94 122.45 1gxm h PHE 422 Ca 0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1gxm h PHE 422 Cb 0.05 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1gxm h PHE 422 CO 0.01 0.02 0.10 -0.07 -2.23 0.00 0.00 178.31 176.13 1gxm h LEU 423 N 0.16 0.17 -0.44 0.59 3.38 -0.86 -0.70 115.31 117.61 1gxm h LEU 423 Ca 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1gxm h LEU 423 Cb 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1gxm h LEU 423 CO -0.19 0.13 0.16 0.58 0.09 0.00 0.00 178.44 179.21 1gxm h VAL 424 N 0.19 1.21 -0.55 1.22 2.07 -1.05 -2.39 116.25 116.95 1gxm h VAL 424 Ca 0.05 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1gxm h VAL 424 Cb -0.01 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1gxm h VAL 424 CO -0.01 0.25 0.37 0.78 0.02 0.00 0.00 177.57 178.98 1gxm h ASN 425 N 0.57 0.41 1.06 0.57 -0.26 -0.24 -1.69 115.58 116.01 1gxm h ASN 425 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1gxm h ASN 425 Cb 0.23 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1gxm h ASN 425 CO -0.01 0.27 0.00 -1.54 -1.06 0.00 0.00 177.43 175.09 1gxm n SER 426 N -4.47 0.76 -4.72 5.81 3.41 -0.29 -4.85 113.62 109.27 1gxm n SER 426 Ca 0.08 0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 58.91 1gxm n SER 426 Cb 0.27 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.37 1gxm n SER 426 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1gxm s GLN 427 N -3.23 4.60 0.87 4.33 0.74 -0.64 -4.36 119.66 121.97 1gxm s GLN 427 Ca 0.07 1.54 -0.11 0.00 0.05 0.00 0.00 55.36 56.90 1gxm s GLN 427 Cb 0.10 -3.38 0.12 0.00 1.10 0.00 0.00 33.01 30.95 1gxm s GLN 427 CO 0.48 0.04 1.09 0.71 -0.55 0.00 0.00 175.29 177.06 1gxm s TYR 428 N 0.43 2.38 0.58 1.67 1.51 -0.17 -4.90 117.35 118.86 1gxm s TYR 428 Ca 0.51 1.29 0.28 0.00 -1.01 0.00 0.00 57.07 58.14 1gxm s TYR 428 Cb -0.25 -3.14 1.71 0.00 -0.11 0.00 0.00 41.96 40.17 1gxm s TYR 428 CO 0.30 -2.28 2.19 0.66 -1.11 0.00 0.00 175.55 175.31 1gxm h SER 429 N -1.47 0.00 1.04 2.29 4.64 -1.93 -0.05 113.55 118.07 1gxm h SER 429 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gxm h SER 429 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1gxm h SER 429 CO 0.54 0.00 -0.06 0.35 -0.87 0.00 0.00 176.83 176.80 1gxm n THR 430 N -3.91 0.12 0.00 2.95 -2.24 -1.26 -4.92 114.28 105.02 1gxm n THR 430 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1gxm n THR 430 Cb 0.18 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1gxm n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gxm n GLY 431 N 1.46 1.83 3.73 3.38 0.00 -0.03 -3.92 105.19 111.64 1gxm n GLY 431 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1gxm n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxm n ALA 432 N -1.73 1.73 -3.24 4.61 0.00 -1.26 -4.09 120.51 116.53 1gxm n ALA 432 Ca 0.00 0.27 -0.34 0.00 0.00 0.00 0.00 53.44 53.37 1gxm n ALA 432 Cb 0.00 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 16.98 1gxm n ALA 432 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gxm s LEU 433 N -2.10 2.92 0.66 0.00 1.43 -1.26 -1.00 118.68 119.33 1gxm s LEU 433 Ca 0.60 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 1gxm s LEU 433 Cb -0.48 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1gxm s LEU 433 CO 0.59 0.08 1.06 -2.16 0.23 0.00 0.00 176.35 176.15 1gxm s PRO 434 N 0.87 3.23 0.11 1.29 0.04 -1.26 -1.53 135.00 137.74 1gxm s PRO 434 Ca -0.02 0.65 -0.16 0.00 0.04 0.00 0.00 61.00 61.52 1gxm s PRO 434 Cb -0.15 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1gxm s PRO 434 CO 0.01 -0.82 1.55 0.37 0.04 0.00 0.00 177.00 178.15 1gxm h GLN 435 N -0.50 0.61 -5.60 4.56 4.15 -1.16 -3.43 115.11 113.74 1gxm h GLN 435 Ca -0.44 -0.20 -0.50 0.00 0.77 0.00 0.00 58.65 58.28 1gxm h GLN 435 Cb 1.22 -0.05 -0.26 0.00 0.21 0.00 0.00 27.48 28.60 1gxm h GLN 435 CO 0.62 0.73 -0.81 -0.06 -1.93 0.00 0.00 178.83 177.38 1gxm s PHE 436 N -4.99 1.45 -0.16 3.99 0.40 -1.19 -1.51 117.98 115.98 1gxm s PHE 436 Ca -0.13 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.73 1gxm s PHE 436 Cb 0.09 -0.87 0.05 0.00 0.51 0.00 0.00 43.02 42.79 1gxm s PHE 436 CO 0.78 0.05 0.40 -0.47 0.70 0.00 0.00 175.22 176.67 1gxm s TYR 437 N -0.75 -0.49 0.63 0.36 5.04 -0.37 -4.00 117.35 117.77 1gxm s TYR 437 Ca 0.04 1.14 -0.17 0.00 -2.44 0.00 0.00 57.07 55.64 1gxm s TYR 437 Cb -0.08 0.19 -0.05 0.00 0.35 0.00 0.00 41.96 42.37 1gxm s TYR 437 CO 0.01 -0.26 0.77 -2.30 -1.34 0.00 0.00 175.55 172.44 1gxm n PRO 438 N 3.38 0.63 -1.73 4.97 -0.02 -1.26 -0.56 135.00 140.40 1gxm n PRO 438 Ca -0.17 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1gxm n PRO 438 Cb 0.56 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1gxm n PRO 438 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gxm n LEU 439 N -0.52 4.09 -0.00 2.45 4.77 -1.26 -4.82 117.00 121.72 1gxm n LEU 439 Ca 0.13 1.14 0.09 0.00 -0.03 0.00 0.00 56.01 57.34 1gxm n LEU 439 Cb 0.48 -1.56 -0.11 0.00 -2.33 0.00 0.00 43.42 39.90 1gxm n LEU 439 CO 0.50 0.03 -0.09 0.29 -1.33 0.00 0.00 177.39 176.79 1gxm n LYS 440 N 2.31 0.59 0.00 3.23 5.02 -1.26 -5.10 118.16 122.95 1gxm n LYS 440 Ca 0.10 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1gxm n LYS 440 Cb 0.35 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1gxm n LYS 440 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gxm n GLY 441 N 1.45 -0.03 7.00 0.72 0.00 -1.26 -5.04 105.19 108.03 1gxm n GLY 441 Ca 0.03 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1gxm n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxm n GLY 442 N 0.11 -0.69 0.30 -0.02 0.00 -1.26 -3.89 105.19 99.74 1gxm n GLY 442 Ca 0.00 -1.15 0.19 0.00 0.00 0.00 0.00 46.02 45.07 1gxm n GLY 442 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gxm h TYR 443 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -1.85 116.97 114.83 1gxm h TYR 443 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gxm h TYR 443 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1gxm h TYR 443 CO 0.00 0.01 -0.01 0.66 -0.00 0.00 0.00 178.16 178.82 1gxm h SER 444 N 0.00 0.00 1.68 0.10 4.64 -1.96 -1.25 113.55 116.76 1gxm h SER 444 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gxm h SER 444 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gxm h SER 444 CO 0.00 0.01 -0.01 0.44 -0.87 0.00 0.00 176.83 176.40 1gxm h ASP 445 N 0.00 0.00 -4.30 4.97 5.19 -1.52 -0.49 116.42 120.27 1gxm h ASP 445 Ca -0.00 -0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 1gxm h ASP 445 Cb 0.12 0.00 0.14 0.00 0.18 0.00 0.00 39.33 39.77 1gxm h ASP 445 CO 0.00 0.00 0.31 -1.00 -3.12 0.00 0.00 179.24 175.43 1gxm s HIS 446 N -3.15 2.45 -0.03 4.55 3.76 -0.47 -4.60 115.29 117.81 1gxm s HIS 446 Ca 0.09 1.59 -0.32 0.00 -0.15 0.00 0.00 55.06 56.27 1gxm s HIS 446 Cb 0.09 -3.10 -0.10 0.00 1.11 0.00 0.00 32.58 30.58 1gxm s HIS 446 CO 0.63 -1.93 1.93 0.00 -0.85 0.00 0.00 174.74 174.52 1gxm n ALA 447 N -3.54 1.22 -3.84 -1.40 0.00 0.12 -3.69 120.51 109.38 1gxm n ALA 447 Ca 0.10 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 1gxm n ALA 447 Cb 0.53 -2.59 -0.13 0.00 0.00 0.00 0.00 19.45 17.26 1gxm n ALA 447 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gxm s THR 448 N 4.31 2.93 -0.48 0.00 2.01 -0.58 -1.21 115.64 122.62 1gxm s THR 448 Ca 0.91 -2.05 0.24 0.00 0.31 0.00 0.00 61.69 61.10 1gxm s THR 448 Cb -0.57 -3.00 0.21 0.00 0.01 0.00 0.00 72.50 69.15 1gxm s THR 448 CO 0.47 -0.58 1.47 -0.26 -0.69 0.00 0.00 174.62 175.03 1gxm h PHE 449 N 7.91 0.00 -1.83 4.92 0.04 -1.18 0.10 116.94 126.90 1gxm h PHE 449 Ca -0.11 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.02 1gxm h PHE 449 Cb 1.04 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.30 1gxm h PHE 449 CO 0.54 0.00 -0.12 -1.71 -0.60 0.00 0.00 178.31 176.42 1gxm n ASN 450 N -2.71 0.28 -2.90 2.17 5.15 -0.46 -1.30 115.26 115.50 1gxm n ASN 450 Ca 0.03 1.16 -0.20 0.00 -0.60 0.00 0.00 54.58 54.97 1gxm n ASN 450 Cb 0.50 -1.14 0.01 0.00 -0.53 0.00 0.00 39.78 38.61 1gxm n ASN 450 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1gxm n ASP 451 N 1.58 -4.71 -1.90 1.20 8.00 -1.26 -1.26 116.55 118.20 1gxm n ASP 451 Ca 0.13 -0.15 -0.17 0.00 0.71 0.00 0.00 54.79 55.31 1gxm n ASP 451 Cb 0.28 -3.89 -0.05 0.00 -0.02 0.00 0.00 41.12 37.44 1gxm n ASP 451 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gxm n ASN 452 N -2.19 -4.82 0.28 -2.24 3.02 -0.42 -4.42 115.26 104.47 1gxm n ASN 452 Ca -0.11 0.27 -0.11 0.00 -0.03 0.00 0.00 54.58 54.61 1gxm n ASN 452 Cb 0.60 -4.20 -0.05 0.00 -0.61 0.00 0.00 39.78 35.51 1gxm n ASN 452 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1gxm h GLY 453 N 0.00 -0.75 0.99 7.41 0.00 -0.99 0.25 103.07 109.98 1gxm h GLY 453 Ca -0.38 0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1gxm h GLY 453 CO 0.51 -0.27 0.02 1.98 0.00 0.00 0.00 176.54 178.78 1gxm h MET 454 N -0.82 0.84 -0.53 4.80 1.85 -1.19 -0.19 114.93 119.68 1gxm h MET 454 Ca -0.07 -0.25 -0.05 0.00 -0.61 0.00 0.00 59.70 58.71 1gxm h MET 454 Cb 0.55 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 1gxm h MET 454 CO 0.12 0.87 0.13 0.00 -0.40 0.00 0.00 176.91 177.63 1gxm h ALA 455 N 0.94 0.70 0.01 0.39 0.00 -1.82 -0.88 119.26 118.59 1gxm h ALA 455 Ca 0.14 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1gxm h ALA 455 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gxm h ALA 455 CO 0.02 0.40 -0.95 1.88 0.00 0.00 0.00 179.25 180.59 1gxm h TYR 456 N 0.75 0.07 -0.57 0.00 -1.99 -0.84 -1.31 116.97 113.08 1gxm h TYR 456 Ca 0.17 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 1gxm h TYR 456 Cb 0.33 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 1gxm h TYR 456 CO 0.02 0.96 0.33 0.00 -0.00 0.00 0.00 178.16 179.48 1gxm h ALA 457 N 1.02 0.73 -0.35 3.88 0.00 -0.88 -0.14 119.26 123.50 1gxm h ALA 457 Ca -0.02 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1gxm h ALA 457 Cb 1.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1gxm h ALA 457 CO 0.13 0.22 -0.10 -0.07 0.00 0.00 0.00 179.25 179.43 1gxm h LEU 458 N 0.77 0.59 -0.54 0.00 3.38 -1.05 -1.22 115.31 117.24 1gxm h LEU 458 Ca 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1gxm h LEU 458 Cb 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1gxm h LEU 458 CO -0.04 0.73 0.27 0.74 0.09 0.00 0.00 178.44 180.24 1gxm h THR 459 N 0.56 1.20 -0.06 0.22 2.02 -0.79 0.11 112.91 116.16 1gxm h THR 459 Ca 0.10 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1gxm h THR 459 Cb 0.51 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1gxm h THR 459 CO 0.03 0.22 -0.01 0.58 0.37 0.00 0.00 175.52 176.71 1gxm h VAL 460 N 0.73 0.95 -0.51 3.16 2.07 -0.61 0.09 116.25 122.12 1gxm h VAL 460 Ca 0.19 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 1gxm h VAL 460 Cb 0.10 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1gxm h VAL 460 CO -0.03 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.73 1gxm h LEU 461 N 0.01 0.64 -0.35 2.57 3.38 -1.01 -0.21 115.31 120.35 1gxm h LEU 461 Ca 0.03 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1gxm h LEU 461 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1gxm h LEU 461 CO -0.06 0.55 -0.18 -0.78 0.09 0.00 0.00 178.44 178.07 1gxm h ASP 462 N 0.71 0.76 -0.56 -0.43 3.58 -0.28 0.24 116.42 120.45 1gxm h ASP 462 Ca 0.18 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1gxm h ASP 462 Cb 0.09 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1gxm h ASP 462 CO -0.02 1.00 0.32 -0.26 -2.88 0.00 0.00 179.24 177.41 1gxm h PHE 463 N 0.52 0.75 -0.13 0.28 -1.00 -0.68 -1.28 116.94 115.40 1gxm h PHE 463 Ca 0.08 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1gxm h PHE 463 Cb 0.72 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1gxm h PHE 463 CO 0.06 0.53 0.09 0.00 -1.61 0.00 0.00 178.31 177.38 1gxm h ALA 464 N 1.15 0.17 -0.54 2.45 0.00 -0.84 -0.10 119.26 121.55 1gxm h ALA 464 Ca 0.20 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1gxm h ALA 464 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1gxm h ALA 464 CO -0.04 -0.35 0.36 0.00 0.00 0.00 0.00 179.25 179.23 1gxm h ALA 465 N 1.05 1.88 -0.69 0.00 0.00 -0.23 -2.12 119.26 119.15 1gxm h ALA 465 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gxm h ALA 465 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gxm h ALA 465 CO -0.01 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1gxm n ASN 466 N -4.47 3.86 -3.17 0.00 3.02 -0.51 -4.89 115.26 109.11 1gxm n ASN 466 Ca 0.07 -2.06 -0.23 0.00 -0.03 0.00 0.00 54.58 52.34 1gxm n ASN 466 Cb 0.25 -0.48 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1gxm n ASN 466 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1gxm n LYS 467 N 1.49 -5.10 -3.02 3.52 4.81 -0.80 -4.96 118.16 114.10 1gxm n LYS 467 Ca 0.24 0.83 -0.36 0.00 -0.87 0.00 0.00 58.31 58.15 1gxm n LYS 467 Cb 0.63 -5.70 -0.06 0.00 0.02 0.00 0.00 35.03 29.91 1gxm n LYS 467 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1gxm s ARG 468 N -5.85 4.32 0.33 1.64 0.52 -0.11 -4.16 118.95 115.63 1gxm s ARG 468 Ca 0.36 0.97 -0.28 0.00 -0.52 0.00 0.00 55.73 56.27 1gxm s ARG 468 Cb -0.17 -2.81 -0.13 0.00 0.52 0.00 0.00 34.95 32.37 1gxm s ARG 468 CO 0.45 0.34 1.25 0.00 0.02 0.00 0.00 175.30 177.36 1gxm n ALA 469 N 0.57 1.04 0.30 2.13 0.00 -1.26 0.01 120.51 123.30 1gxm n ALA 469 Ca -0.01 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.85 1gxm n ALA 469 Cb 0.51 -2.22 0.19 0.00 0.00 0.00 0.00 19.45 17.94 1gxm n ALA 469 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gxm n PRO 470 N 0.66 2.61 -0.85 0.00 -0.04 -1.26 -4.91 135.00 131.20 1gxm n PRO 470 Ca 0.06 -1.54 -0.01 0.00 -0.04 0.00 0.00 63.50 61.97 1gxm n PRO 470 Cb 0.35 -1.68 0.30 0.00 -0.04 0.00 0.00 33.50 32.43 1gxm n PRO 470 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gxm n PHE 471 N 0.43 2.03 -0.93 0.54 3.72 0.10 -4.31 117.46 119.04 1gxm n PHE 471 Ca 0.14 -0.89 -0.15 0.00 -0.05 0.00 0.00 57.45 56.50 1gxm n PHE 471 Cb 0.59 -0.56 0.21 0.00 -0.94 0.00 0.00 39.48 38.77 1gxm n PHE 471 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1gxm n ASP 472 N 0.17 4.03 -0.38 4.37 5.75 -1.23 -4.56 116.55 124.70 1gxm n ASP 472 Ca 0.31 -3.30 0.00 0.00 -0.01 0.00 0.00 54.79 51.79 1gxm n ASP 472 Cb 1.19 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1gxm n ASP 472 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1gxm n THR 473 N -0.63 0.00 1.27 2.12 -2.24 -1.26 -4.99 114.28 108.55 1gxm n THR 473 Ca 0.47 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.28 1gxm n THR 473 Cb 1.45 -0.75 0.09 0.00 -2.10 0.00 0.00 70.33 69.02 1gxm n THR 473 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gxm n ASP 474 N -0.48 1.20 -0.32 3.42 5.75 -1.26 -4.32 116.55 120.54 1gxm n ASP 474 Ca 0.00 -2.03 0.05 0.00 -0.01 0.00 0.00 54.79 52.79 1gxm n ASP 474 Cb 0.00 -0.19 0.23 0.00 -1.03 0.00 0.00 41.12 40.14 1gxm n ASP 474 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1gxm h VAL 475 N 1.12 1.04 -4.02 2.12 3.04 -1.94 -3.42 116.25 114.19 1gxm h VAL 475 Ca 0.00 -0.36 -0.63 0.00 -1.01 0.00 0.00 66.70 64.71 1gxm h VAL 475 Cb 0.34 -0.09 -0.23 0.00 -2.01 0.00 0.00 31.29 29.30 1gxm h VAL 475 CO 0.02 0.19 -0.85 -0.36 -1.01 0.00 0.00 177.57 175.55 1gxm s PHE 476 N -5.93 2.05 0.53 3.17 0.08 -1.26 -4.84 117.98 111.77 1gxm s PHE 476 Ca -0.12 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.54 1gxm s PHE 476 Cb 0.20 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.53 1gxm s PHE 476 CO 0.80 0.22 0.75 -1.54 -0.10 0.00 0.00 175.22 175.36 1gxm s SER 477 N -1.74 5.43 0.29 1.36 1.04 -1.26 -4.95 113.70 113.88 1gxm s SER 477 Ca 0.10 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 1gxm s SER 477 Cb -0.10 -1.09 0.44 0.00 0.10 0.00 0.00 66.02 65.38 1gxm s SER 477 CO 0.04 -1.02 1.95 0.44 0.98 0.00 0.00 173.24 175.63 1gxm h ASP 478 N 0.15 0.96 -0.20 7.02 3.32 -2.00 -1.15 116.42 124.51 1gxm h ASP 478 Ca -0.43 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 1gxm h ASP 478 Cb 1.28 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1gxm h ASP 478 CO 0.54 0.68 -0.32 -1.13 -1.72 0.00 0.00 179.24 177.29 1gxm h ASN 479 N 1.13 0.74 -0.20 6.45 -1.24 -1.99 -0.92 115.58 119.55 1gxm h ASN 479 Ca 0.33 -0.30 0.04 0.00 0.71 0.00 0.00 56.30 57.07 1gxm h ASN 479 Cb -0.06 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.75 1gxm h ASN 479 CO -0.08 1.00 -0.02 0.44 -1.29 0.00 0.00 177.43 177.48 1gxm h ASP 480 N 0.60 -0.12 -0.75 1.15 3.32 -1.77 -1.87 116.42 116.97 1gxm h ASP 480 Ca 0.07 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1gxm h ASP 480 Cb 0.84 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1gxm h ASP 480 CO 0.07 -0.04 0.48 0.03 -1.72 0.00 0.00 179.24 178.07 1gxm h ARG 481 N 0.04 1.01 -0.64 3.56 3.08 -0.80 -0.38 114.38 120.23 1gxm h ARG 481 Ca 0.09 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1gxm h ARG 481 Cb 0.13 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1gxm h ARG 481 CO -0.18 0.68 0.41 1.15 -1.07 0.00 0.00 179.97 180.97 1gxm h THR 482 N 1.03 1.13 -0.70 2.04 2.02 -0.85 0.62 112.91 118.19 1gxm h THR 482 Ca 0.28 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1gxm h THR 482 Cb -0.09 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 1gxm h THR 482 CO -0.06 0.15 0.32 -0.09 0.37 0.00 0.00 175.52 176.22 1gxm h ARG 483 N 0.83 1.02 -0.35 6.66 2.43 -0.48 -1.27 114.38 123.23 1gxm h ARG 483 Ca 0.25 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 1gxm h ARG 483 Cb -0.04 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1gxm h ARG 483 CO -0.08 0.82 -0.24 0.74 -1.51 0.00 0.00 179.97 179.70 1gxm h PHE 484 N 0.99 0.91 -0.77 2.20 0.04 -0.72 -1.00 116.94 118.59 1gxm h PHE 484 Ca 0.24 -0.25 0.04 0.00 2.80 0.00 0.00 57.97 60.80 1gxm h PHE 484 Cb 0.14 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 1gxm h PHE 484 CO 0.01 1.00 0.48 -0.22 -0.60 0.00 0.00 178.31 178.98 1gxm h LYS 485 N 0.55 0.90 -0.53 1.51 3.64 -0.65 0.95 116.57 122.94 1gxm h LYS 485 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1gxm h LYS 485 Cb 0.80 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1gxm h LYS 485 CO 0.07 0.60 0.33 1.15 -2.27 0.00 0.00 179.45 179.33 1gxm h THR 486 N 0.93 1.15 -0.82 1.00 2.02 -0.96 0.42 112.91 116.66 1gxm h THR 486 Ca 0.31 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1gxm h THR 486 Cb 0.05 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1gxm h THR 486 CO -0.12 0.15 0.43 0.00 0.37 0.00 0.00 175.52 176.35 1gxm h ALA 487 N 1.17 1.05 -0.55 6.16 0.00 -0.39 -0.30 119.26 126.41 1gxm h ALA 487 Ca 0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1gxm h ALA 487 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1gxm h ALA 487 CO -0.04 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 180.06 1gxm h VAL 488 N 1.14 1.26 -0.47 0.00 2.07 -0.49 -0.17 116.25 119.60 1gxm h VAL 488 Ca 0.28 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1gxm h VAL 488 Cb 0.06 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1gxm h VAL 488 CO -0.04 0.40 0.21 0.74 0.02 0.00 0.00 177.57 178.90 1gxm h THR 489 N 0.84 1.20 -0.66 2.57 2.02 -0.54 0.51 112.91 118.86 1gxm h THR 489 Ca 0.15 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1gxm h THR 489 Cb 0.54 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1gxm h THR 489 CO 0.03 0.22 0.19 0.11 0.37 0.00 0.00 175.52 176.44 1gxm h LYS 490 N 0.62 1.04 -0.62 6.66 1.57 -0.90 -1.11 116.57 123.83 1gxm h LYS 490 Ca 0.16 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1gxm h LYS 490 Cb 0.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1gxm h LYS 490 CO -0.02 0.92 0.08 0.78 -0.57 0.00 0.00 179.45 180.64 1gxm h GLY 491 N 0.97 1.11 0.95 3.86 0.00 -0.69 -0.75 103.07 108.52 1gxm h GLY 491 Ca 0.21 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1gxm h GLY 491 CO -0.00 0.68 0.16 -0.84 0.00 0.00 0.00 176.54 176.54 1gxm h THR 492 N 0.96 1.20 -0.74 4.70 2.02 -0.68 -0.99 112.91 119.38 1gxm h THR 492 Ca 0.19 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1gxm h THR 492 Cb 0.44 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1gxm h THR 492 CO 0.01 0.23 0.49 -0.78 0.37 0.00 0.00 175.52 175.84 1gxm h ASP 493 N 0.53 0.83 -0.07 4.18 3.58 -0.91 -0.29 116.42 124.27 1gxm h ASP 493 Ca 0.14 -0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.59 1gxm h ASP 493 Cb 0.20 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1gxm h ASP 493 CO -0.01 0.60 -0.03 0.22 -2.88 0.00 0.00 179.24 177.14 1gxm h TYR 494 N 0.98 -0.06 -0.54 0.28 5.03 -0.86 -1.39 116.97 120.42 1gxm h TYR 494 Ca 0.28 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.63 1gxm h TYR 494 Cb -0.09 0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.19 1gxm h TYR 494 CO -0.02 -0.05 0.30 0.82 -1.32 0.00 0.00 178.16 177.89 1gxm h ILE 495 N -0.02 1.01 -0.80 1.81 2.04 -0.64 0.43 117.51 121.33 1gxm h ILE 495 Ca 0.04 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1gxm h ILE 495 Cb 0.07 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1gxm h ILE 495 CO -0.08 0.11 0.33 -0.07 0.00 0.00 0.00 178.15 178.43 1gxm h LEU 496 N 0.59 1.10 -0.90 1.44 3.38 -0.83 -1.80 115.31 118.29 1gxm h LEU 496 Ca 0.23 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1gxm h LEU 496 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1gxm h LEU 496 CO -0.13 0.97 -0.55 0.11 0.09 0.00 0.00 178.44 178.93 1gxm h LYS 497 N 1.16 0.00 0.00 1.13 1.57 -0.64 -3.11 116.57 116.68 1gxm h LYS 497 Ca 0.27 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1gxm h LYS 497 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1gxm h LYS 497 CO -0.02 0.55 -0.34 0.00 -0.57 0.00 0.00 179.45 179.07 1gxm h ALA 498 N 1.45 0.83 -2.14 3.86 0.00 -0.64 -3.46 119.26 119.16 1gxm h ALA 498 Ca -0.01 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.14 1gxm h ALA 498 Cb 0.98 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.82 1gxm h ALA 498 CO 0.07 0.20 0.72 0.94 0.00 0.00 0.00 179.25 181.18 1gxm n GLN 499 N -3.06 1.92 -2.82 0.00 7.27 -0.70 -4.86 117.38 115.12 1gxm n GLN 499 Ca 0.02 0.69 -0.41 0.00 0.07 0.00 0.00 57.00 57.37 1gxm n GLN 499 Cb 0.60 -2.43 -0.04 0.00 2.41 0.00 0.00 30.24 30.78 1gxm n GLN 499 CO 0.00 0.00 0.00 -0.46 0.07 0.00 0.00 177.06 176.67 1gxm s TRP 500 N 0.83 3.72 -0.39 3.69 -0.11 0.25 -4.86 118.94 122.07 1gxm s TRP 500 Ca 0.80 1.63 -0.16 0.00 1.22 0.00 0.00 56.10 59.59 1gxm s TRP 500 Cb -0.74 -2.99 0.01 0.00 -1.50 0.00 0.00 33.47 28.24 1gxm s TRP 500 CO 0.40 0.14 0.40 0.15 -4.62 0.00 0.00 176.95 173.41 1gxm s LYS 501 N 0.40 3.25 -0.56 5.86 1.02 -1.26 -0.41 119.74 128.05 1gxm s LYS 501 Ca 0.45 -0.66 -0.18 0.00 0.02 0.00 0.00 55.97 55.61 1gxm s LYS 501 Cb -0.21 -3.91 0.11 0.00 -0.52 0.00 0.00 37.83 33.29 1gxm s LYS 501 CO 0.26 -0.72 0.62 -1.14 -0.92 0.00 0.00 175.35 173.45 1gxm s GLN 502 N 2.05 3.03 -1.48 1.68 0.74 0.84 -4.33 119.66 122.18 1gxm s GLN 502 Ca 0.11 -1.40 -0.06 0.00 0.05 0.00 0.00 55.36 54.06 1gxm s GLN 502 Cb -0.17 -4.25 0.05 0.00 1.10 0.00 0.00 33.01 29.73 1gxm s GLN 502 CO 0.13 -1.42 0.59 0.09 -0.55 0.00 0.00 175.29 174.13 1gxm n ASN 503 N 5.93 -1.61 0.00 6.67 3.02 -1.26 -1.73 115.26 126.28 1gxm n ASN 503 Ca -0.11 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1gxm n ASN 503 Cb 0.42 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.43 1gxm n ASN 503 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxm n GLY 504 N -1.78 0.84 3.31 7.41 0.00 -1.26 -5.03 105.19 108.68 1gxm n GLY 504 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1gxm n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gxm s VAL 505 N -2.69 2.98 0.21 1.61 1.01 -0.71 -5.04 120.40 117.76 1gxm s VAL 505 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 1gxm s VAL 505 Cb 0.00 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1gxm s VAL 505 CO 0.00 0.49 1.57 -0.76 0.00 0.00 0.00 175.10 176.40 1gxm s LEU 506 N 0.87 4.37 0.00 3.92 1.43 -1.26 -0.11 118.68 127.89 1gxm s LEU 506 Ca -0.03 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1gxm s LEU 506 Cb -0.15 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1gxm s LEU 506 CO -0.00 -0.83 0.00 0.35 0.23 0.00 0.00 176.35 176.10 1gxm n THR 507 N 3.38 0.00 -1.30 5.49 -2.24 0.46 -4.60 114.28 115.47 1gxm n THR 507 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1gxm n THR 507 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1gxm n THR 507 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1gxm n VAL 508 N 0.00 0.00 -4.23 2.28 0.24 -1.26 -3.57 118.33 111.79 1gxm n VAL 508 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1gxm n VAL 508 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 1gxm n VAL 508 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1gxm s TRP 509 N 1.50 1.36 0.70 6.34 0.51 -1.26 -0.58 118.94 127.52 1gxm s TRP 509 Ca 0.00 -0.55 -0.11 0.00 -2.12 0.00 0.00 56.10 53.32 1gxm s TRP 509 Cb 0.00 -0.72 0.01 0.00 -0.81 0.00 0.00 33.47 31.95 1gxm s TRP 509 CO 0.00 0.12 1.06 0.00 -0.51 0.00 0.00 176.95 177.63 1gxm h ALA 511 N -0.73 1.06 -2.78 0.00 0.00 -1.89 -3.43 119.26 111.50 1gxm h ALA 511 Ca -0.44 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1gxm h ALA 511 Cb 1.22 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.77 1gxm h ALA 511 CO 0.58 0.04 -0.30 1.14 0.00 0.00 0.00 179.25 180.71 1gxm s GLN 512 N -3.94 0.48 0.12 0.00 0.00 -1.26 -0.68 119.66 114.38 1gxm s GLN 512 Ca -0.02 0.27 0.04 0.00 -0.00 0.00 0.00 55.36 55.65 1gxm s GLN 512 Cb 0.11 0.23 -0.04 0.00 0.00 0.00 0.00 33.01 33.31 1gxm s GLN 512 CO 0.51 -0.09 -0.10 -1.01 0.00 0.00 0.00 175.29 174.60 1gxm s HIS 513 N -0.29 1.13 0.14 9.60 3.76 -0.35 -1.46 115.29 127.83 1gxm s HIS 513 Ca -0.04 -0.72 -0.31 0.00 -0.15 0.00 0.00 55.06 53.83 1gxm s HIS 513 Cb -0.03 -0.60 -0.10 0.00 1.11 0.00 0.00 32.58 32.96 1gxm s HIS 513 CO 0.02 0.02 1.56 0.20 -0.85 0.00 0.00 174.74 175.69 1gxm s GLY 514 N -2.79 1.61 0.43 -2.22 0.00 0.66 -0.70 107.32 104.32 1gxm s GLY 514 Ca 0.11 1.32 0.11 0.00 0.00 0.00 0.00 44.72 46.26 1gxm s GLY 514 CO -0.00 2.63 2.02 0.00 0.00 0.00 0.00 173.10 177.75 1gxm h ALA 515 N 7.02 1.70 0.00 3.20 0.00 -1.90 -1.15 119.26 128.13 1gxm h ALA 515 Ca -0.42 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.09 1gxm h ALA 515 Cb 1.20 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1gxm h ALA 515 CO 0.91 0.23 -2.07 1.28 0.00 0.00 0.00 179.25 179.59 1gxm n LEU 516 N -4.39 0.14 -0.28 0.00 4.77 -1.26 -4.68 117.00 111.30 1gxm n LEU 516 Ca -0.01 -0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.05 1gxm n LEU 516 Cb 0.18 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1gxm n LEU 516 CO 0.36 0.41 0.18 -0.90 -1.33 0.00 0.00 177.39 176.11 1gxm n ASP 517 N -2.60 1.45 0.00 -1.43 5.68 -1.21 -4.98 116.55 113.45 1gxm n ASP 517 Ca -0.26 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 1gxm n ASP 517 Cb 1.00 0.63 0.00 0.00 -1.14 0.00 0.00 41.12 41.61 1gxm n ASP 517 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1gxm n TYR 518 N -0.48 0.00 -2.76 2.11 4.01 -0.44 -4.90 117.16 114.71 1gxm n TYR 518 Ca 0.06 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.46 1gxm n TYR 518 Cb 0.34 -1.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.31 1gxm n TYR 518 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1gxm s GLN 519 N -0.71 4.27 0.38 -0.72 -0.21 -1.26 -4.52 119.66 116.88 1gxm s GLN 519 Ca 0.00 1.22 -0.27 0.00 0.02 0.00 0.00 55.36 56.34 1gxm s GLN 519 Cb 0.00 -2.35 -0.11 0.00 1.00 0.00 0.00 33.01 31.55 1gxm s GLN 519 CO 0.00 -0.00 1.29 -2.30 -2.12 0.00 0.00 175.29 172.15 1gxm n PRO 520 N -0.34 2.05 -4.34 2.91 -0.02 -1.26 -0.24 135.00 133.75 1gxm n PRO 520 Ca 0.06 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 62.08 1gxm n PRO 520 Cb 0.53 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 1gxm n PRO 520 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gxm s LYS 521 N -2.06 1.33 0.63 -0.52 -0.14 -0.53 -4.77 119.74 113.68 1gxm s LYS 521 Ca 0.58 -1.63 -0.10 0.00 -1.36 0.00 0.00 55.97 53.46 1gxm s LYS 521 Cb -0.53 -0.91 -0.01 0.00 -1.68 0.00 0.00 37.83 34.69 1gxm s LYS 521 CO 0.60 0.06 1.01 0.15 -0.76 0.00 0.00 175.35 176.41 1gxm s LYS 522 N -3.74 3.23 0.00 1.68 1.02 -1.26 -4.09 119.74 116.59 1gxm s LYS 522 Ca 0.24 0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1gxm s LYS 522 Cb 0.03 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1gxm s LYS 522 CO 0.07 -0.72 0.00 0.00 -0.92 0.00 0.00 175.35 173.78 1gxm n ALA 523 N -2.77 0.00 -1.38 5.17 0.00 -0.27 -4.83 120.51 116.43 1gxm n ALA 523 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1gxm n ALA 523 Cb 0.56 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.22 1gxm n ALA 523 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gxm s ARG 524 N 1.84 -0.50 0.45 0.00 0.52 -1.26 -4.84 118.95 115.14 1gxm s ARG 524 Ca 0.00 -0.16 0.11 0.00 -0.52 0.00 0.00 55.73 55.16 1gxm s ARG 524 Cb 0.00 -1.69 1.00 0.00 0.52 0.00 0.00 34.95 34.78 1gxm s ARG 524 CO 0.00 -3.22 2.08 0.00 0.02 0.00 0.00 175.30 174.18 1gxm h ALA 525 N -2.22 1.79 -0.63 2.13 0.00 -1.89 -1.16 119.26 117.28 1gxm h ALA 525 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gxm h ALA 525 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gxm h ALA 525 CO 0.37 0.18 0.00 2.48 0.00 0.00 0.00 179.25 182.28 1gxm n TYR 526 N -4.48 1.27 -3.89 0.00 0.18 -1.25 -3.83 117.16 105.17 1gxm n TYR 526 Ca 0.00 -0.59 -0.31 0.00 1.88 0.00 0.00 57.90 58.88 1gxm n TYR 526 Cb 0.09 -0.17 -0.13 0.00 -0.38 0.00 0.00 39.34 38.75 1gxm n TYR 526 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1gxm s GLU 527 N -1.62 2.19 0.49 -3.48 2.02 -0.44 -4.57 118.70 113.29 1gxm s GLU 527 Ca 0.48 -2.71 0.01 0.00 0.02 0.00 0.00 54.97 52.78 1gxm s GLU 527 Cb 0.30 -3.43 0.01 0.00 0.10 0.00 0.00 34.13 31.11 1gxm s GLU 527 CO 0.25 -1.15 0.70 -0.51 0.02 0.00 0.00 175.26 174.58 1gxm s LEU 528 N -0.41 3.50 0.18 1.80 1.43 -1.26 -1.11 118.68 122.80 1gxm s LEU 528 Ca 0.18 0.10 -0.33 0.00 -1.03 0.00 0.00 54.13 53.06 1gxm s LEU 528 Cb -0.22 -2.99 -0.13 0.00 0.03 0.00 0.00 46.19 42.88 1gxm s LEU 528 CO -0.03 -0.88 1.68 -0.62 0.23 0.00 0.00 176.35 176.73 1gxm n GLU 529 N -2.16 2.53 -3.59 1.70 4.71 -1.26 -4.77 120.64 117.80 1gxm n GLU 529 Ca 0.04 0.91 0.02 0.00 -0.01 0.00 0.00 57.16 58.12 1gxm n GLU 529 Cb 0.59 -2.74 -0.01 0.00 -1.01 0.00 0.00 31.44 28.27 1gxm n GLU 529 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1gxm s SER 530 N 1.29 -0.04 0.02 1.62 1.04 -1.26 -4.69 113.70 111.69 1gxm s SER 530 Ca 0.78 -0.06 -0.24 0.00 0.48 0.00 0.00 55.95 56.90 1gxm s SER 530 Cb -0.57 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.58 1gxm s SER 530 CO 0.35 -0.15 0.74 -0.76 0.98 0.00 0.00 173.24 174.40 1gxm s LEU 531 N -2.82 4.43 -0.39 2.42 1.43 0.23 -3.42 118.68 120.56 1gxm s LEU 531 Ca 0.14 1.38 -0.19 0.00 -1.03 0.00 0.00 54.13 54.43 1gxm s LEU 531 Cb 0.05 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 43.10 1gxm s LEU 531 CO -0.05 0.01 0.56 -0.55 0.23 0.00 0.00 176.35 176.55 1gxm s SER 532 N 0.04 6.31 0.36 2.29 0.15 0.95 -0.90 113.70 122.90 1gxm s SER 532 Ca 0.38 -0.20 0.11 0.00 0.70 0.00 0.00 55.95 56.93 1gxm s SER 532 Cb -0.20 -2.29 0.69 0.00 -1.71 0.00 0.00 66.02 62.51 1gxm s SER 532 CO 0.22 -0.61 1.83 1.23 1.20 0.00 0.00 173.24 177.10 1gxm h GLY 533 N 9.33 0.12 0.58 9.45 0.00 -1.36 -2.84 103.07 118.35 1gxm h GLY 533 Ca -0.27 -0.10 -0.20 0.00 0.00 0.00 0.00 47.33 46.77 1gxm h GLY 533 CO 0.82 0.09 -0.93 1.48 0.00 0.00 0.00 176.54 178.00 1gxm h SER 534 N 0.10 0.39 0.79 0.19 4.64 -1.75 -3.39 113.55 114.53 1gxm h SER 534 Ca 0.01 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 1gxm h SER 534 Cb 0.61 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1gxm h SER 534 CO 0.04 1.43 -1.02 -0.62 -0.87 0.00 0.00 176.83 175.79 1gxm n GLU 535 N -4.12 0.50 0.26 4.77 -0.58 -1.24 -4.12 120.64 116.11 1gxm n GLU 535 Ca -0.17 0.07 0.15 0.00 -0.42 0.00 0.00 57.16 56.79 1gxm n GLU 535 Cb 0.81 -1.74 0.58 0.00 -0.57 0.00 0.00 31.44 30.53 1gxm n GLU 535 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1gxm h SER 536 N 0.00 0.00 -0.05 1.62 0.02 -1.69 -2.96 113.55 110.49 1gxm h SER 536 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1gxm h SER 536 Cb 0.91 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1gxm h SER 536 CO 0.00 0.05 0.02 0.58 -1.14 0.00 0.00 176.83 176.33 1gxm h VAL 537 N 0.00 0.99 -0.34 2.27 2.07 -1.79 -1.92 116.25 117.52 1gxm h VAL 537 Ca -0.00 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1gxm h VAL 537 Cb 0.62 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1gxm h VAL 537 CO 0.01 0.01 -0.06 1.23 0.02 0.00 0.00 177.57 178.77 1gxm h GLY 538 N 0.04 0.60 0.91 2.17 0.00 -1.78 -0.36 103.07 104.66 1gxm h GLY 538 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1gxm h GLY 538 CO -0.03 0.37 0.10 -2.08 0.00 0.00 0.00 176.54 174.90 1gxm h VAL 539 N 0.53 1.16 -0.79 4.60 2.07 -1.46 0.81 116.25 123.17 1gxm h VAL 539 Ca 0.10 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1gxm h VAL 539 Cb 0.43 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1gxm h VAL 539 CO 0.02 0.16 0.46 -0.07 0.02 0.00 0.00 177.57 178.16 1gxm h LEU 540 N 0.25 0.96 -0.41 2.57 3.38 -0.97 -0.29 115.31 120.80 1gxm h LEU 540 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gxm h LEU 540 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gxm h LEU 540 CO -0.01 0.76 0.23 0.00 0.09 0.00 0.00 178.44 179.51 1gxm h ALA 541 N 1.24 0.52 -0.28 1.53 0.00 -0.81 -0.10 119.26 121.35 1gxm h ALA 541 Ca 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1gxm h ALA 541 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gxm h ALA 541 CO -0.05 0.03 0.14 0.35 0.00 0.00 0.00 179.25 179.73 1gxm h PHE 542 N 0.53 0.27 -0.49 0.00 3.57 -0.44 -2.17 116.94 118.20 1gxm h PHE 542 Ca 0.14 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1gxm h PHE 542 Cb 0.03 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1gxm h PHE 542 CO -0.03 0.15 0.33 -0.07 -2.23 0.00 0.00 178.31 176.46 1gxm h LEU 543 N 0.30 0.50 -0.54 0.59 3.38 -0.51 -0.34 115.31 118.69 1gxm h LEU 543 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gxm h LEU 543 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1gxm h LEU 543 CO -0.08 0.35 0.00 0.23 0.09 0.00 0.00 178.44 179.03 1gxm n MET 544 N -4.47 0.12 0.07 1.13 2.81 -0.10 -1.62 117.12 115.05 1gxm n MET 544 Ca 0.05 0.40 0.13 0.00 -1.81 0.00 0.00 57.70 56.47 1gxm n MET 544 Cb 0.12 -1.75 0.36 0.00 -0.71 0.00 0.00 33.22 31.24 1gxm n MET 544 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1gxm n THR 545 N -1.99 0.37 -3.10 2.03 -2.24 -0.14 -4.46 114.28 104.76 1gxm n THR 545 Ca 0.02 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 1gxm n THR 545 Cb 0.18 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1gxm n THR 545 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gxm s GLN 546 N -3.09 3.54 0.06 -0.78 -1.52 -0.64 -4.93 119.66 112.29 1gxm s GLN 546 Ca 0.10 -0.06 -0.35 0.00 -1.95 0.00 0.00 55.36 53.10 1gxm s GLN 546 Cb 0.14 -2.55 -0.14 0.00 -0.22 0.00 0.00 33.01 30.24 1gxm s GLN 546 CO 0.63 0.03 1.60 -2.30 -0.25 0.00 0.00 175.29 175.01 1gxm n PRO 547 N -1.77 1.87 -2.37 2.91 -0.02 -1.26 -4.68 135.00 129.67 1gxm n PRO 547 Ca -0.02 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 1gxm n PRO 547 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1gxm n PRO 547 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gxm n GLN 548 N 4.06 3.16 -0.75 -0.52 1.13 0.83 -4.88 117.38 120.40 1gxm n GLN 548 Ca 0.19 -3.19 -0.29 0.00 -1.94 0.00 0.00 57.00 51.78 1gxm n GLN 548 Cb 0.26 -3.33 0.22 0.00 0.11 0.00 0.00 30.24 27.50 1gxm n GLN 548 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1gxm s THR 549 N 3.23 2.06 0.24 5.09 -4.23 -1.26 -4.63 115.64 116.15 1gxm s THR 549 Ca 0.49 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.97 1gxm s THR 549 Cb 0.06 -2.21 0.21 0.00 1.34 0.00 0.00 72.50 71.90 1gxm s THR 549 CO 0.01 -0.03 1.83 0.00 -0.54 0.00 0.00 174.62 175.90 1gxm h ALA 550 N -2.36 1.17 -0.23 3.99 0.00 -1.99 0.25 119.26 120.09 1gxm h ALA 550 Ca -0.58 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1gxm h ALA 550 Cb 1.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1gxm h ALA 550 CO 0.52 0.19 -0.31 1.49 0.00 0.00 0.00 179.25 181.14 1gxm h GLU 551 N 0.88 0.61 -0.47 0.00 4.81 -1.98 -1.66 114.58 116.78 1gxm h GLU 551 Ca 0.38 -0.36 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1gxm h GLU 551 Cb 0.25 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1gxm h GLU 551 CO -0.20 0.96 0.06 0.82 -0.73 0.00 0.00 179.01 179.92 1gxm h ILE 552 N 0.31 1.25 -0.57 2.32 2.04 -1.81 -0.15 117.51 120.90 1gxm h ILE 552 Ca 0.03 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 64.97 1gxm h ILE 552 Cb 0.89 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1gxm h ILE 552 CO 0.07 0.33 0.34 -0.08 0.00 0.00 0.00 178.15 178.82 1gxm h GLU 553 N 0.64 0.66 -0.69 2.37 4.81 -0.89 0.17 114.58 121.64 1gxm h GLU 553 Ca 0.14 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1gxm h GLU 553 Cb 0.41 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1gxm h GLU 553 CO 0.01 0.44 0.37 0.37 -0.73 0.00 0.00 179.01 179.47 1gxm h GLN 554 N 0.68 0.97 -0.31 1.92 4.15 -1.02 0.12 115.11 121.63 1gxm h GLN 554 Ca 0.23 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1gxm h GLN 554 Cb 0.02 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1gxm h GLN 554 CO -0.10 0.74 0.11 0.00 -1.93 0.00 0.00 178.83 177.66 1gxm h ALA 555 N 1.18 0.40 -0.19 3.38 0.00 -0.39 -0.72 119.26 122.93 1gxm h ALA 555 Ca 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gxm h ALA 555 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gxm h ALA 555 CO -0.04 0.01 0.02 0.28 0.00 0.00 0.00 179.25 179.53 1gxm h VAL 556 N 0.34 1.23 -0.72 0.00 2.07 -0.80 -1.51 116.25 116.86 1gxm h VAL 556 Ca 0.10 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1gxm h VAL 556 Cb 0.21 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1gxm h VAL 556 CO -0.01 0.23 0.45 0.03 0.02 0.00 0.00 177.57 178.30 1gxm h ARG 557 N 0.10 0.96 -0.40 1.57 3.08 -0.86 0.39 114.38 119.23 1gxm h ARG 557 Ca 0.06 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1gxm h ARG 557 Cb 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1gxm h ARG 557 CO 0.01 0.66 -0.03 0.00 -1.07 0.00 0.00 179.97 179.53 1gxm h ALA 558 N 1.52 0.54 -0.48 0.04 0.00 -0.93 -0.16 119.26 119.79 1gxm h ALA 558 Ca 0.26 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1gxm h ALA 558 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1gxm h ALA 558 CO -0.05 0.35 -0.06 0.78 0.00 0.00 0.00 179.25 180.26 1gxm h GLY 559 N 0.54 0.96 1.01 0.00 0.00 -0.53 -1.37 103.07 103.68 1gxm h GLY 559 Ca 0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1gxm h GLY 559 CO 0.03 0.69 0.28 -2.08 0.00 0.00 0.00 176.54 175.45 1gxm h VAL 560 N 0.74 1.24 -0.78 4.60 2.07 -0.87 -1.84 116.25 121.40 1gxm h VAL 560 Ca 0.13 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1gxm h VAL 560 Cb 0.60 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1gxm h VAL 560 CO 0.04 0.29 0.51 0.00 0.02 0.00 0.00 177.57 178.43 1gxm h ALA 561 N 1.12 1.44 -0.30 1.67 0.00 -0.85 0.74 119.26 123.09 1gxm h ALA 561 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1gxm h ALA 561 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1gxm h ALA 561 CO -0.02 0.52 0.04 2.35 0.00 0.00 0.00 179.25 182.14 1gxm h TRP 562 N 1.05 0.54 -0.45 0.00 7.01 -0.84 -1.59 115.95 121.68 1gxm h TRP 562 Ca 0.28 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 1gxm h TRP 562 Cb -0.12 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.77 1gxm h TRP 562 CO 0.00 0.60 0.08 0.74 -2.79 0.00 0.00 178.44 177.08 1gxm h PHE 563 N 0.32 0.70 -0.19 2.65 0.04 -0.76 -2.80 116.94 116.90 1gxm h PHE 563 Ca 0.09 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1gxm h PHE 563 Cb 0.36 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1gxm h PHE 563 CO 0.03 0.61 0.00 -1.71 -0.60 0.00 0.00 178.31 176.64 1gxm n ASN 564 N -4.29 1.29 -4.77 2.17 5.15 0.20 -4.49 115.26 110.53 1gxm n ASN 564 Ca 0.03 -1.80 -0.39 0.00 -0.60 0.00 0.00 54.58 51.82 1gxm n ASN 564 Cb 0.22 -0.12 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 1gxm n ASN 564 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1gxm s SER 565 N -1.30 7.09 0.10 1.20 0.15 -0.63 -4.94 113.70 115.37 1gxm s SER 565 Ca 0.25 1.30 0.12 0.00 0.70 0.00 0.00 55.95 58.31 1gxm s SER 565 Cb 0.13 -2.40 0.56 0.00 -1.71 0.00 0.00 66.02 62.59 1gxm s SER 565 CO 0.19 0.13 1.37 -2.65 1.20 0.00 0.00 173.24 173.48 1gxm n PRO 566 N 2.41 0.06 0.00 5.44 -0.02 -1.26 -0.65 135.00 140.98 1gxm n PRO 566 Ca -0.06 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1gxm n PRO 566 Cb 0.50 -1.65 0.56 0.00 -0.02 0.00 0.00 33.50 32.90 1gxm n PRO 566 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gxm n ARG 567 N -1.76 1.33 -0.02 -0.52 1.74 -1.26 -4.30 116.66 111.86 1gxm n ARG 567 Ca 0.01 -0.68 -0.05 0.00 -0.77 0.00 0.00 57.85 56.36 1gxm n ARG 567 Cb 0.09 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1gxm n ARG 567 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1gxm n THR 568 N -0.24 1.34 -2.23 0.55 -1.04 0.18 -4.87 114.28 107.97 1gxm n THR 568 Ca 0.18 0.27 -0.33 0.00 -2.04 0.00 0.00 64.05 62.13 1gxm n THR 568 Cb 0.32 -1.96 -0.01 0.00 -1.82 0.00 0.00 70.33 66.85 1gxm n THR 568 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1gxm s TYR 569 N -2.43 3.16 -0.48 -1.42 -0.85 -0.59 -4.71 117.35 110.03 1gxm s TYR 569 Ca -0.15 1.50 -0.18 0.00 -0.52 0.00 0.00 57.07 57.73 1gxm s TYR 569 Cb 0.02 -2.93 0.05 0.00 0.38 0.00 0.00 41.96 39.48 1gxm s TYR 569 CO 0.22 -0.80 0.55 -1.17 -1.52 0.00 0.00 175.55 172.82 1gxm s LEU 570 N -4.24 5.08 0.26 -3.49 2.96 0.89 -4.74 118.68 115.41 1gxm s LEU 570 Ca 0.62 -0.95 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 1gxm s LEU 570 Cb -0.14 -2.39 -0.09 0.00 0.50 0.00 0.00 46.19 44.07 1gxm s LEU 570 CO 0.33 -0.79 1.21 -0.70 -1.32 0.00 0.00 176.35 175.09 1gxm s GLU 571 N 2.34 4.49 -0.52 1.98 -6.30 -1.26 -1.44 118.70 117.98 1gxm s GLU 571 Ca 0.12 1.98 0.00 0.00 -2.50 0.00 0.00 54.97 54.57 1gxm s GLU 571 Cb -0.20 -3.17 0.00 0.00 0.00 0.00 0.00 34.13 30.77 1gxm s GLU 571 CO 0.11 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.76 1gxm n GLY 572 N 1.47 0.61 3.25 -1.50 0.00 0.51 -4.96 105.19 104.56 1gxm n GLY 572 Ca 0.01 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1gxm n GLY 572 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxm s TYR 573 N -2.21 1.24 0.07 1.61 1.51 -1.23 -0.47 117.35 117.87 1gxm s TYR 573 Ca 0.00 -0.84 -0.04 0.00 -1.01 0.00 0.00 57.07 55.17 1gxm s TYR 573 Cb 0.00 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1gxm s TYR 573 CO 0.00 -0.01 0.07 -0.08 -1.11 0.00 0.00 175.55 174.42 1gxm s THR 574 N -3.43 0.18 -0.31 -0.71 -1.32 -0.15 -2.68 115.64 107.22 1gxm s THR 574 Ca 0.19 -1.54 -0.12 0.00 -1.21 0.00 0.00 61.69 59.00 1gxm s THR 574 Cb 0.04 -1.47 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1gxm s THR 574 CO 0.01 -0.82 0.24 -0.47 -2.21 0.00 0.00 174.62 171.37 1gxm s TYR 575 N -3.90 3.22 -0.42 9.09 6.14 -1.26 -1.58 117.35 128.65 1gxm s TYR 575 Ca 0.07 -0.00 0.03 0.00 0.64 0.00 0.00 57.07 57.81 1gxm s TYR 575 Cb 0.07 -2.45 0.11 0.00 0.42 0.00 0.00 41.96 40.11 1gxm s TYR 575 CO -0.10 -0.27 0.15 0.34 0.64 0.00 0.00 175.55 176.32 1gxm s ASP 576 N 1.74 4.44 0.58 4.32 -1.08 0.87 -4.93 116.67 122.60 1gxm s ASP 576 Ca 0.07 -2.50 0.28 0.00 -0.52 0.00 0.00 52.55 49.88 1gxm s ASP 576 Cb -0.17 -1.53 1.58 0.00 -1.46 0.00 0.00 42.92 41.34 1gxm s ASP 576 CO 0.11 -0.31 2.05 0.28 0.52 0.00 0.00 175.17 177.81 1gxm h SER 577 N 7.13 0.00 0.21 -0.34 0.02 -1.96 -0.40 113.55 118.21 1gxm h SER 577 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1gxm h SER 577 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1gxm h SER 577 CO 0.58 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.04 1gxm h SER 578 N 0.00 0.00 -0.49 3.07 4.64 -1.94 -1.75 113.55 117.07 1gxm h SER 578 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1gxm h SER 578 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1gxm h SER 578 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1gxm n LEU 579 N -2.75 3.51 0.13 5.97 4.77 -0.16 -4.66 117.00 123.82 1gxm n LEU 579 Ca -0.02 -2.12 0.12 0.00 -0.03 0.00 0.00 56.01 53.96 1gxm n LEU 579 Cb 0.11 -0.37 0.49 0.00 -2.33 0.00 0.00 43.42 41.32 1gxm n LEU 579 CO 0.18 0.82 0.85 0.00 -1.33 0.00 0.00 177.39 177.90 1gxm n ALA 580 N 0.86 1.64 -0.34 -1.18 0.00 -0.66 -1.76 120.51 119.07 1gxm n ALA 580 Ca 0.18 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.84 1gxm n ALA 580 Cb 0.57 -1.38 0.34 0.00 0.00 0.00 0.00 19.45 18.98 1gxm n ALA 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxm h ALA 581 N 2.26 1.72 0.00 0.00 0.00 -1.83 -3.35 119.26 118.07 1gxm h ALA 581 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gxm h ALA 581 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gxm h ALA 581 CO 0.00 -0.08 -0.97 0.25 0.00 0.00 0.00 179.25 178.45 1gxm n THR 582 N -4.73 0.00 -3.17 0.00 -2.24 -1.13 -4.99 114.28 98.02 1gxm n THR 582 Ca 0.23 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.05 1gxm n THR 582 Cb 0.58 -1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1gxm n THR 582 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gxm s ASN 583 N -4.74 -0.99 0.00 3.42 3.84 -0.72 -4.52 114.94 111.23 1gxm s ASN 583 Ca 0.00 0.66 0.29 0.00 0.21 0.00 0.00 52.86 54.03 1gxm s ASN 583 Cb 0.00 1.85 1.33 0.00 -0.55 0.00 0.00 41.25 43.88 1gxm s ASN 583 CO 0.00 -0.18 1.93 -0.81 -2.79 0.00 0.00 177.10 175.24 1gxm n PRO 584 N 5.43 0.56 -3.15 0.43 -0.04 -1.21 -4.56 135.00 132.46 1gxm n PRO 584 Ca -0.04 -0.13 -0.44 0.00 -0.04 0.00 0.00 63.50 62.85 1gxm n PRO 584 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1gxm n PRO 584 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gxm s ILE 585 N -2.53 4.87 0.06 0.52 1.01 -1.26 -0.09 121.20 123.77 1gxm s ILE 585 Ca 0.28 -0.61 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1gxm s ILE 585 Cb 0.20 -4.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1gxm s ILE 585 CO 0.48 -0.87 -0.18 0.68 0.00 0.00 0.00 174.94 175.05 1gxm s VAL 586 N 2.62 1.41 0.39 2.92 -7.23 -0.61 -4.97 120.40 114.94 1gxm s VAL 586 Ca 0.14 -1.20 -0.27 0.00 -1.81 0.00 0.00 61.98 58.84 1gxm s VAL 586 Cb -0.20 -1.27 -0.10 0.00 0.56 0.00 0.00 36.38 35.37 1gxm s VAL 586 CO 0.11 0.04 1.42 -2.84 -0.31 0.00 0.00 175.10 173.52 1gxm s PRO 587 N -1.35 4.05 -0.27 4.82 0.02 -1.26 -0.97 135.00 140.03 1gxm s PRO 587 Ca 0.04 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 63.48 1gxm s PRO 587 Cb -0.09 -2.90 0.16 0.00 0.02 0.00 0.00 34.50 31.70 1gxm s PRO 587 CO 0.02 -0.52 0.47 0.50 -0.33 0.00 0.00 177.00 177.13 1gxm s ARG 588 N -2.13 0.44 0.29 5.54 3.52 0.38 -4.76 118.95 122.23 1gxm s ARG 588 Ca 0.54 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 1gxm s ARG 588 Cb -0.44 -0.08 -0.13 0.00 -1.56 0.00 0.00 34.95 32.74 1gxm s ARG 588 CO 0.58 -0.74 1.41 0.00 -0.81 0.00 0.00 175.30 175.73 1gxm n ALA 589 N 5.39 1.47 -0.52 6.12 0.00 -1.26 -1.77 120.51 129.93 1gxm n ALA 589 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1gxm n ALA 589 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1gxm n ALA 589 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxm n GLY 590 N 1.66 1.34 3.98 0.00 0.00 -1.26 -5.02 105.19 105.89 1gxm n GLY 590 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1gxm n GLY 590 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gxm s SER 591 N -3.17 5.44 0.01 1.61 0.15 -0.73 -4.95 113.70 112.06 1gxm s SER 591 Ca 0.00 -0.56 -0.05 0.00 0.70 0.00 0.00 55.95 56.04 1gxm s SER 591 Cb 0.00 -0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 63.78 1gxm s SER 591 CO 0.00 -0.80 0.08 -0.54 1.20 0.00 0.00 173.24 173.19 1gxm s LYS 592 N -4.32 0.44 0.01 5.44 1.02 -1.09 -0.37 119.74 120.87 1gxm s LYS 592 Ca 0.54 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 56.07 1gxm s LYS 592 Cb -0.08 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 1gxm s LYS 592 CO 0.32 -0.10 -0.13 1.41 -0.92 0.00 0.00 175.35 175.93 1gxm s MET 593 N -1.50 0.99 -0.04 1.68 1.75 -0.52 -4.69 119.30 116.96 1gxm s MET 593 Ca -0.14 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1gxm s MET 593 Cb -0.08 -0.97 -0.03 0.00 2.84 0.00 0.00 34.83 36.60 1gxm s MET 593 CO 0.00 0.26 -0.09 -1.58 -0.65 0.00 0.00 175.02 172.96 1gxm s TRP 594 N -0.49 2.85 0.48 4.11 0.51 0.10 -0.08 118.94 126.42 1gxm s TRP 594 Ca 0.04 -0.05 -0.21 0.00 -2.12 0.00 0.00 56.10 53.76 1gxm s TRP 594 Cb -0.06 -1.65 -0.08 0.00 -0.81 0.00 0.00 33.47 30.86 1gxm s TRP 594 CO 0.00 0.31 1.04 0.71 -0.51 0.00 0.00 176.95 178.50 1gxm s TYR 595 N -0.85 3.00 0.31 -1.98 1.51 -1.26 -0.60 117.35 117.48 1gxm s TYR 595 Ca 0.14 1.58 0.05 0.00 -1.01 0.00 0.00 57.07 57.83 1gxm s TYR 595 Cb -0.11 -3.08 0.51 0.00 -0.11 0.00 0.00 41.96 39.17 1gxm s TYR 595 CO 0.03 -0.84 1.76 -0.09 -1.11 0.00 0.00 175.55 175.30 1gxm h ARG 596 N 1.63 0.36 -4.46 -0.62 2.43 -1.58 -3.20 114.38 108.93 1gxm h ARG 596 Ca -0.49 -0.13 -0.51 0.00 -0.81 0.00 0.00 59.98 58.04 1gxm h ARG 596 Cb 1.22 -0.02 -0.34 0.00 -0.42 0.00 0.00 29.97 30.41 1gxm h ARG 596 CO 0.59 0.60 -0.81 -0.06 -1.51 0.00 0.00 179.97 178.78 1gxm s PHE 597 N -4.46 1.41 0.01 2.20 0.08 -1.26 -1.85 117.98 114.12 1gxm s PHE 597 Ca -0.06 -0.55 0.08 0.00 0.12 0.00 0.00 56.93 56.53 1gxm s PHE 597 Cb 0.14 -1.07 -0.02 0.00 -0.57 0.00 0.00 43.02 41.50 1gxm s PHE 597 CO 0.77 -0.31 -0.26 0.71 -0.10 0.00 0.00 175.22 176.04 1gxm s TYR 598 N 0.84 2.27 0.23 0.36 1.51 -0.08 -1.28 117.35 121.20 1gxm s TYR 598 Ca -0.11 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.22 1gxm s TYR 598 Cb -0.15 -1.41 -0.11 0.00 -0.11 0.00 0.00 41.96 40.18 1gxm s TYR 598 CO 0.02 0.04 1.60 0.34 -1.11 0.00 0.00 175.55 176.44 1gxm s ASP 599 N -0.92 6.47 0.31 2.29 -1.08 0.56 -0.60 116.67 123.70 1gxm s ASP 599 Ca 0.11 2.80 0.02 0.00 -0.52 0.00 0.00 52.55 54.96 1gxm s ASP 599 Cb -0.10 -2.61 0.58 0.00 -1.46 0.00 0.00 42.92 39.33 1gxm s ASP 599 CO 0.01 -0.88 1.90 -0.07 0.52 0.00 0.00 175.17 176.65 1gxm h LEU 600 N 5.93 0.86 0.00 -1.34 3.38 -1.90 -0.53 115.31 121.71 1gxm h LEU 600 Ca -0.45 0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.16 1gxm h LEU 600 Cb 1.21 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1gxm h LEU 600 CO 0.87 0.53 -2.40 0.59 0.09 0.00 0.00 178.44 178.12 1gxm n ASN 601 N -4.51 0.90 -0.14 -0.43 3.02 -1.26 -4.61 115.26 108.23 1gxm n ASN 601 Ca 0.14 -0.04 0.08 0.00 -0.03 0.00 0.00 54.58 54.73 1gxm n ASN 601 Cb 0.25 0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 1gxm n ASN 601 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gxm n THR 602 N -2.99 0.00 -1.79 3.41 -2.24 -1.22 -4.84 114.28 104.61 1gxm n THR 602 Ca -0.38 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 1gxm n THR 602 Cb 1.08 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 70.33 1gxm n THR 602 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gxm n ASN 603 N -0.93 -5.22 -4.71 3.42 5.15 -0.21 -4.95 115.26 107.81 1gxm n ASN 603 Ca 0.04 0.30 -0.41 0.00 -0.60 0.00 0.00 54.58 53.91 1gxm n ASN 603 Cb 0.29 -4.31 -0.04 0.00 -0.53 0.00 0.00 39.78 35.19 1gxm n ASN 603 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1gxm s ARG 604 N -3.97 4.50 0.34 1.20 3.52 -1.26 -4.63 118.95 118.65 1gxm s ARG 604 Ca 0.00 1.20 -0.29 0.00 -0.13 0.00 0.00 55.73 56.51 1gxm s ARG 604 Cb 0.00 -3.46 -0.11 0.00 -1.56 0.00 0.00 34.95 29.82 1gxm s ARG 604 CO 0.00 -0.02 1.42 0.20 -0.81 0.00 0.00 175.30 176.10 1gxm s GLY 605 N 0.93 2.83 0.20 8.12 0.00 -1.26 -0.32 107.32 117.82 1gxm s GLY 605 Ca 0.46 1.43 -0.06 0.00 0.00 0.00 0.00 44.72 46.56 1gxm s GLY 605 CO 0.24 2.16 0.24 -0.11 0.00 0.00 0.00 173.10 175.63 1gxm s PHE 606 N -0.92 0.78 0.26 1.90 -0.12 -0.40 -4.85 117.98 114.64 1gxm s PHE 606 Ca 0.53 -1.08 0.08 0.00 -0.05 0.00 0.00 56.93 56.41 1gxm s PHE 606 Cb -0.44 -0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 41.64 1gxm s PHE 606 CO 0.56 -0.74 -0.11 -0.06 -0.05 0.00 0.00 175.22 174.82 1gxm s PHE 607 N -4.08 1.97 0.00 3.49 0.08 0.16 -4.40 117.98 115.20 1gxm s PHE 607 Ca 0.29 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1gxm s PHE 607 Cb 0.04 -1.01 0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1gxm s PHE 607 CO 0.08 0.41 0.00 0.45 -0.10 0.00 0.00 175.22 176.06 1gxm n SER 608 N -0.54 0.05 -2.82 1.36 2.88 -1.26 -1.46 113.62 111.82 1gxm n SER 608 Ca -0.06 -0.87 -0.05 0.00 -1.33 0.00 0.00 58.87 56.55 1gxm n SER 608 Cb 0.62 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 1gxm n SER 608 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1gxm n ASP 609 N -2.57 -1.83 0.29 -3.46 -0.08 -1.25 -4.90 116.55 102.74 1gxm n ASP 609 Ca 0.00 -2.14 0.17 0.00 -1.51 0.00 0.00 54.79 51.31 1gxm n ASP 609 Cb 0.00 3.02 0.83 0.00 2.34 0.00 0.00 41.12 47.31 1gxm n ASP 609 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1gxm h ARG 610 N 0.00 0.00 -0.00 -0.67 3.08 -1.95 -0.10 114.38 114.75 1gxm h ARG 610 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1gxm h ARG 610 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1gxm h ARG 610 CO 0.36 0.04 0.00 -0.40 -1.07 0.00 0.00 179.97 178.90 1gxm n ASP 611 N -3.24 0.01 -0.26 7.04 5.68 -1.26 -4.81 116.55 119.72 1gxm n ASP 611 Ca -0.01 -1.12 -0.03 0.00 -0.50 0.00 0.00 54.79 53.13 1gxm n ASP 611 Cb 0.23 -0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.20 1gxm n ASP 611 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gxm n GLY 612 N 0.94 0.59 3.83 6.12 0.00 -0.05 -5.00 105.19 111.61 1gxm n GLY 612 Ca 0.21 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1gxm n GLY 612 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gxm s SER 613 N -2.36 4.74 -0.09 1.61 1.04 -1.26 -4.87 113.70 112.51 1gxm s SER 613 Ca 0.00 1.26 0.01 0.00 0.48 0.00 0.00 55.95 57.70 1gxm s SER 613 Cb 0.00 -2.01 0.02 0.00 0.10 0.00 0.00 66.02 64.13 1gxm s SER 613 CO 0.00 -1.81 -0.09 -0.75 0.98 0.00 0.00 173.24 171.57 1gxm s LYS 614 N -5.21 1.57 0.30 4.02 2.20 -1.26 -3.80 119.74 117.55 1gxm s LYS 614 Ca 0.60 -0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 55.79 1gxm s LYS 614 Cb -0.13 -1.50 0.01 0.00 -1.51 0.00 0.00 37.83 34.70 1gxm s LYS 614 CO 0.54 -0.16 0.56 -0.59 -0.36 0.00 0.00 175.35 175.34 1gxm s PHE 615 N 1.31 0.43 0.00 4.03 -0.71 -0.54 -4.98 117.98 117.52 1gxm s PHE 615 Ca -0.02 -0.83 0.00 0.00 -1.04 0.00 0.00 56.93 55.04 1gxm s PHE 615 Cb -0.14 0.30 0.00 0.00 -1.21 0.00 0.00 43.02 41.98 1gxm s PHE 615 CO -0.04 -1.17 0.65 0.66 -1.34 0.00 0.00 175.22 173.99 1gxm n TYR 616 N -0.46 0.00 -3.90 3.49 4.01 -1.26 -0.66 117.16 118.37 1gxm n TYR 616 Ca -0.03 -0.21 -0.29 0.00 -0.16 0.00 0.00 57.90 57.22 1gxm n TYR 616 Cb 0.61 -0.02 -0.16 0.00 -0.31 0.00 0.00 39.34 39.46 1gxm n TYR 616 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1gxm s ASP 617 N -0.42 3.33 0.58 7.72 -1.08 -1.26 -4.95 116.67 120.59 1gxm s ASP 617 Ca 0.00 -0.92 0.36 0.00 -0.52 0.00 0.00 52.55 51.47 1gxm s ASP 617 Cb 0.00 -1.01 1.64 0.00 -1.46 0.00 0.00 42.92 42.09 1gxm s ASP 617 CO 0.00 -0.22 2.08 -0.29 0.52 0.00 0.00 175.17 177.26 1gxm h ILE 618 N 6.52 0.00 0.00 4.11 2.10 -1.95 -0.65 117.51 127.64 1gxm h ILE 618 Ca -0.21 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.36 1gxm h ILE 618 Cb 1.09 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 38.19 1gxm h ILE 618 CO 0.40 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.82 1gxm n THR 619 N -3.07 0.83 0.78 2.19 -2.24 -1.26 -2.02 114.28 109.49 1gxm n THR 619 Ca -0.00 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 1gxm n THR 619 Cb 0.24 -1.00 0.47 0.00 -2.10 0.00 0.00 70.33 67.95 1gxm n THR 619 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gxm n GLN 620 N -1.83 0.16 -2.62 -0.78 6.02 -0.25 -4.91 117.38 113.16 1gxm n GLN 620 Ca 0.03 0.12 -0.34 0.00 -0.01 0.00 0.00 57.00 56.81 1gxm n GLN 620 Cb 0.22 -1.68 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 1gxm n GLN 620 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1gxm s MET 621 N -3.06 3.93 0.45 -1.09 1.75 -0.86 -5.00 119.30 115.41 1gxm s MET 621 Ca 0.12 1.29 -0.23 0.00 -1.25 0.00 0.00 55.69 55.62 1gxm s MET 621 Cb 0.15 -2.12 -0.10 0.00 2.84 0.00 0.00 34.83 35.60 1gxm s MET 621 CO 0.58 -0.32 0.98 -1.13 -0.65 0.00 0.00 175.02 174.48 1gxm n SER 622 N -0.87 1.07 -0.22 1.11 3.41 -1.26 -4.82 113.62 112.04 1gxm n SER 622 Ca 0.09 0.99 -0.01 0.00 -0.26 0.00 0.00 58.87 59.68 1gxm n SER 622 Cb 0.53 -1.35 0.10 0.00 -0.26 0.00 0.00 64.21 63.24 1gxm n SER 622 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1gxm h LEU 623 N 1.35 0.44 -0.81 1.04 5.85 -1.94 -1.15 115.31 120.09 1gxm h LEU 623 Ca -0.45 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 1gxm h LEU 623 Cb 1.34 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1gxm h LEU 623 CO 0.56 0.27 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.77 1gxm h GLU 624 N 0.58 0.82 0.00 1.25 4.22 -1.98 -1.01 114.58 118.46 1gxm h GLU 624 Ca 0.30 -0.26 -0.18 0.00 0.08 0.00 0.00 59.36 59.30 1gxm h GLU 624 Cb 0.26 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1gxm h GLU 624 CO -0.22 0.87 -0.85 0.00 -2.18 0.00 0.00 179.01 176.62 1gxm h ARG 625 N 0.74 0.08 -0.23 1.92 2.47 -1.83 0.39 114.38 117.92 1gxm h ARG 625 Ca 0.13 -0.09 -0.16 0.00 -1.26 0.00 0.00 59.98 58.60 1gxm h ARG 625 Cb 0.56 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1gxm h ARG 625 CO 0.03 0.88 -0.51 -0.09 0.56 0.00 0.00 179.97 180.84 1gxm h ARG 626 N 0.04 0.66 0.00 0.04 2.43 -0.87 -3.00 114.38 113.68 1gxm h ARG 626 Ca -0.02 -0.40 -0.14 0.00 -0.81 0.00 0.00 59.98 58.61 1gxm h ARG 626 Cb 1.49 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 1gxm h ARG 626 CO 0.12 1.02 -1.13 1.79 -1.51 0.00 0.00 179.97 180.26 1gxm h THR 627 N 0.52 0.55 -0.02 0.20 1.35 -1.22 -3.39 112.91 110.91 1gxm h THR 627 Ca 0.02 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.92 1gxm h THR 627 Cb 1.07 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1gxm h THR 627 CO 0.10 0.31 -0.25 0.61 -0.25 0.00 0.00 175.52 176.05 1gxm n GLY 628 N 1.33 -0.01 3.24 5.82 0.00 0.13 -4.90 105.19 110.79 1gxm n GLY 628 Ca -0.06 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1gxm n GLY 628 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gxm s TYR 629 N -2.33 -0.35 -0.06 1.61 5.04 -1.14 -5.01 117.35 115.12 1gxm s TYR 629 Ca 0.25 0.82 -0.18 0.00 -2.44 0.00 0.00 57.07 55.52 1gxm s TYR 629 Cb 0.19 0.12 -0.05 0.00 0.35 0.00 0.00 41.96 42.58 1gxm s TYR 629 CO 0.47 -0.22 0.48 -1.54 -1.34 0.00 0.00 175.55 173.41 1gxm s SER 630 N -0.06 6.78 0.00 4.32 1.04 -1.26 -4.71 113.70 119.81 1gxm s SER 630 Ca -0.02 0.93 0.18 0.00 0.48 0.00 0.00 55.95 57.51 1gxm s SER 630 Cb -0.03 -2.29 0.17 0.00 0.10 0.00 0.00 66.02 63.97 1gxm s SER 630 CO 0.01 0.11 1.10 0.79 0.98 0.00 0.00 173.24 176.22 1gxm n TRP 631 N 2.99 0.06 -3.83 5.02 7.02 -1.26 -4.85 117.44 122.59 1gxm n TRP 631 Ca -0.09 -0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1gxm n TRP 631 Cb 0.52 -0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.41 1gxm n TRP 631 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1gxm s GLY 632 N -1.46 -0.16 0.00 6.99 0.00 -1.26 -1.47 107.32 109.97 1gxm s GLY 632 Ca 0.22 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1gxm s GLY 632 CO 0.23 2.59 0.00 0.61 0.00 0.00 0.00 173.10 176.53 1gxm n GLY 633 N -0.68 -1.36 1.65 0.20 0.00 0.23 -4.85 105.19 100.38 1gxm n GLY 633 Ca -0.03 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1gxm n GLY 633 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gxm n ASN 634 N 0.73 5.02 -0.34 1.61 2.04 -1.26 -0.72 115.26 122.35 1gxm n ASN 634 Ca 0.00 -2.77 -0.03 0.00 -0.44 0.00 0.00 54.58 51.34 1gxm n ASN 634 Cb 0.00 -0.89 0.09 0.00 -2.53 0.00 0.00 39.78 36.45 1gxm n ASN 634 CO 0.00 0.00 0.00 1.88 -0.44 0.00 0.00 177.26 178.70 1gxm h TYR 635 N 0.96 1.16 0.00 -2.53 0.05 -1.87 -2.85 116.97 111.88 1gxm h TYR 635 Ca 0.22 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.96 1gxm h TYR 635 Cb 1.23 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1gxm h TYR 635 CO 0.62 0.75 -0.26 0.78 -1.05 0.00 0.00 178.16 179.00 1gxm h GLY 636 N 1.23 0.00 0.30 3.88 0.00 -1.84 -3.33 103.07 103.32 1gxm h GLY 636 Ca 0.33 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.75 1gxm h GLY 636 CO -0.07 0.00 0.12 -0.84 0.00 0.00 0.00 176.54 175.75 1gxm h THR 637 N 0.00 0.70 -0.57 4.70 2.02 -1.90 -0.22 112.91 117.64 1gxm h THR 637 Ca -0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1gxm h THR 637 Cb 0.94 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1gxm h THR 637 CO 0.03 0.05 0.22 0.77 0.37 0.00 0.00 175.52 176.96 1gxm h SER 638 N 0.26 0.80 0.49 4.18 4.64 -1.78 0.54 113.55 122.68 1gxm h SER 638 Ca 0.27 -0.18 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 1gxm h SER 638 Cb 0.38 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1gxm h SER 638 CO -0.35 0.76 -0.82 -0.29 -0.87 0.00 0.00 176.83 175.26 1gxm h ILE 639 N 0.79 1.46 -0.37 0.95 6.09 -1.64 -2.24 117.51 122.55 1gxm h ILE 639 Ca 0.19 -2.44 -0.06 0.00 -1.37 0.00 0.00 64.86 61.18 1gxm h ILE 639 Cb 0.22 2.34 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 1gxm h ILE 639 CO -0.01 0.72 -0.01 0.40 -3.07 0.00 0.00 178.15 176.17 1gxm h ILE 640 N 0.15 1.26 -0.62 2.19 2.04 -0.82 0.14 117.51 121.85 1gxm h ILE 640 Ca -0.04 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1gxm h ILE 640 Cb 1.42 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1gxm h ILE 640 CO 0.13 0.34 0.25 0.78 0.00 0.00 0.00 178.15 179.64 1gxm h ASN 641 N 0.47 0.85 -0.40 1.72 -0.26 -0.85 0.05 115.58 117.16 1gxm h ASN 641 Ca 0.10 -0.17 -0.10 0.00 -0.56 0.00 0.00 56.30 55.57 1gxm h ASN 641 Cb 0.48 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1gxm h ASN 641 CO 0.02 0.79 -0.15 0.15 -1.06 0.00 0.00 177.43 177.18 1gxm h PHE 642 N 0.86 0.92 -0.94 1.19 3.57 -1.27 -2.06 116.94 119.21 1gxm h PHE 642 Ca 0.21 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1gxm h PHE 642 Cb 0.20 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1gxm h PHE 642 CO 0.01 0.96 0.60 0.00 -2.23 0.00 0.00 178.31 177.65 1gxm h ALA 643 N 0.83 1.29 -0.45 2.41 0.00 -0.52 -2.17 119.26 120.65 1gxm h ALA 643 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gxm h ALA 643 Cb 0.69 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1gxm h ALA 643 CO 0.05 0.64 0.25 0.37 0.00 0.00 0.00 179.25 180.56 1gxm h GLN 644 N 1.28 0.62 -0.78 0.00 5.75 -0.80 0.94 115.11 122.11 1gxm h GLN 644 Ca 0.34 -0.07 0.09 0.00 -0.15 0.00 0.00 58.65 58.86 1gxm h GLN 644 Cb -0.11 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.25 1gxm h GLN 644 CO -0.07 0.48 0.44 -0.22 -2.65 0.00 0.00 178.83 176.81 1gxm h LYS 645 N 0.59 0.73 -0.67 1.69 3.64 -0.78 -2.52 116.57 119.25 1gxm h LYS 645 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1gxm h LYS 645 Cb 0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1gxm h LYS 645 CO -0.03 0.49 0.00 1.33 -2.27 0.00 0.00 179.45 178.97 1gxm n VAL 646 N -4.76 1.04 -1.92 2.00 0.24 -0.88 -4.91 118.33 109.13 1gxm n VAL 646 Ca 0.12 -0.93 -0.09 0.00 -2.04 0.00 0.00 64.34 61.40 1gxm n VAL 646 Cb 0.25 0.39 -0.01 0.00 -1.47 0.00 0.00 33.84 33.00 1gxm n VAL 646 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gxm n GLY 647 N 1.49 0.30 1.23 7.63 0.00 -0.45 -4.72 105.19 110.67 1gxm n GLY 647 Ca 0.23 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.81 1gxm n GLY 647 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gxm n TYR 648 N -3.65 0.98 -0.50 1.61 4.02 0.20 -4.97 117.16 114.85 1gxm n TYR 648 Ca -0.11 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 1gxm n TYR 648 Cb 0.51 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1gxm n TYR 648 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13