#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxm s THR 327 N 0.00 0.23 0.00 2.03 2.01 -0.43 -4.95 115.64 114.54 1gxm s THR 327 Ca 0.00 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1gxm s THR 327 Cb 0.00 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1gxm s THR 327 CO 0.00 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 1gxm n GLY 328 N 5.17 3.54 0.67 4.40 0.00 -1.26 -1.53 105.19 116.17 1gxm n GLY 328 Ca -0.07 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 13.31 2.07 -4.24 1.61 5.12 -1.26 -5.01 116.66 128.27 1gxm n ARG 329 Ca 0.00 -2.88 -0.34 0.00 -1.93 0.00 0.00 57.85 52.70 1gxm n ARG 329 Cb 0.00 -1.71 -0.13 0.00 -1.16 0.00 0.00 32.46 29.45 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 -2.97 3.48 0.42 5.56 -1.94 -0.58 0.09 119.30 123.35 1gxm s MET 330 Ca 0.39 -0.60 -0.12 0.00 -1.71 0.00 0.00 55.69 53.66 1gxm s MET 330 Cb 0.34 -2.92 -0.07 0.00 2.01 0.00 0.00 34.83 34.20 1gxm s MET 330 CO 0.04 0.03 0.80 -0.51 -0.01 0.00 0.00 175.02 175.36 1gxm s LEU 331 N 0.90 3.81 0.55 -0.03 1.43 -1.26 -1.31 118.68 122.77 1gxm s LEU 331 Ca -0.01 1.20 -0.22 0.00 -1.03 0.00 0.00 54.13 54.07 1gxm s LEU 331 Cb -0.15 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 1gxm s LEU 331 CO 0.01 -0.42 1.34 1.07 0.23 0.00 0.00 176.35 178.58 1gxm n THR 332 N -1.29 3.80 1.09 5.49 5.66 -1.26 -4.91 114.28 122.86 1gxm n THR 332 Ca 0.03 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.65 1gxm n THR 332 Cb 0.54 -1.63 0.27 0.00 -1.55 0.00 0.00 70.33 67.96 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 -0.95 0.75 -4.63 1.09 4.77 -1.26 -4.72 117.00 112.04 1gxm n LEU 333 Ca 0.11 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.52 1gxm n LEU 333 Cb 0.45 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1gxm n LEU 333 CO 0.53 0.16 1.41 -0.62 -1.33 0.00 0.00 177.39 177.54 1gxm s ASP 334 N -2.81 6.30 0.00 -1.43 2.15 -1.26 -1.86 116.67 117.76 1gxm s ASP 334 Ca 0.16 1.61 0.00 0.00 0.43 0.00 0.00 52.55 54.75 1gxm s ASP 334 Cb 0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1gxm s ASP 334 CO 0.64 -1.33 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 1gxm n GLY 335 N 4.78 0.78 3.66 2.66 0.00 -1.26 -5.05 105.19 110.77 1gxm n GLY 335 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.97 6.97 0.31 1.61 3.84 -0.78 -4.88 114.94 119.05 1gxm s ASN 336 Ca 0.00 1.65 0.04 0.00 0.21 0.00 0.00 52.86 54.76 1gxm s ASN 336 Cb 0.00 -2.54 0.64 0.00 -0.55 0.00 0.00 41.25 38.81 1gxm s ASN 336 CO 0.00 -0.74 1.87 -0.65 -2.79 0.00 0.00 177.10 174.79 1gxm h PRO 337 N 8.05 0.87 -0.36 0.43 0.11 -1.91 0.42 132.00 139.61 1gxm h PRO 337 Ca -0.26 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 1gxm h PRO 337 Cb 1.10 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1gxm h PRO 337 CO 0.97 0.57 -0.24 0.00 -0.21 0.00 0.00 178.00 179.09 1gxm h ALA 338 N 1.56 0.51 -0.66 -0.75 0.00 -1.90 -0.78 119.26 117.23 1gxm h ALA 338 Ca 0.45 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1gxm h ALA 338 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1gxm h ALA 338 CO -0.22 0.50 0.15 0.00 0.00 0.00 0.00 179.25 179.68 1gxm h ALA 339 N 0.77 1.02 -0.54 0.00 0.00 -1.72 -1.50 119.26 117.28 1gxm h ALA 339 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1gxm h ALA 339 Cb 0.80 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1gxm h ALA 339 CO 0.07 0.64 0.22 -0.91 0.00 0.00 0.00 179.25 179.26 1gxm h ASN 340 N 1.00 0.75 -0.43 0.00 -0.26 -0.79 -0.44 115.58 115.41 1gxm h ASN 340 Ca 0.21 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.81 1gxm h ASN 340 Cb 0.37 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.40 1gxm h ASN 340 CO 0.00 0.71 0.23 -0.25 -1.06 0.00 0.00 177.43 177.07 1gxm h TRP 341 N 0.73 0.43 -0.20 1.19 7.01 -0.85 -1.37 115.95 122.90 1gxm h TRP 341 Ca 0.18 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.16 1gxm h TRP 341 Cb 0.20 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1gxm h TRP 341 CO 0.01 0.23 -0.00 1.25 -2.79 0.00 0.00 178.44 177.14 1gxm h LEU 342 N 0.46 0.35 -1.11 0.65 6.46 -0.90 -0.92 115.31 120.30 1gxm h LEU 342 Ca 0.18 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1gxm h LEU 342 Cb 0.06 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1gxm h LEU 342 CO -0.11 0.57 0.11 0.78 -0.62 0.00 0.00 178.44 179.17 1gxm h ASN 343 N 0.11 0.69 -0.67 1.25 2.35 -0.99 -1.49 115.58 116.83 1gxm h ASN 343 Ca 0.06 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1gxm h ASN 343 Cb 0.40 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1gxm h ASN 343 CO 0.01 0.68 0.27 -1.13 -1.65 0.00 0.00 177.43 175.61 1gxm h ASN 344 N 0.71 0.95 0.25 5.81 -0.73 -0.99 -2.86 115.58 118.73 1gxm h ASN 344 Ca 0.16 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 1gxm h ASN 344 Cb 0.28 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.62 1gxm h ASN 344 CO -0.00 0.85 -0.09 0.00 -0.37 0.00 0.00 177.43 177.82 1gxm h ALA 345 N 1.28 1.38 -0.53 1.57 0.00 -0.10 -2.48 119.26 120.38 1gxm h ALA 345 Ca 0.23 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1gxm h ALA 345 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1gxm h ALA 345 CO -0.02 0.11 0.37 0.00 0.00 0.00 0.00 179.25 179.72 1gxm h ARG 346 N 0.00 0.07 -0.52 0.00 3.08 -1.24 -2.16 114.38 113.62 1gxm h ARG 346 Ca -0.00 -0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1gxm h ARG 346 Cb 0.24 -0.02 -0.34 0.00 0.08 0.00 0.00 29.97 29.93 1gxm h ARG 346 CO 0.01 0.05 -0.82 0.25 -1.07 0.00 0.00 179.97 178.39 1gxm n THR 347 N -4.40 2.14 -0.30 2.04 -2.24 -0.94 -4.54 114.28 106.04 1gxm n THR 347 Ca 0.10 -3.67 -0.03 0.00 -2.27 0.00 0.00 64.05 58.18 1gxm n THR 347 Cb 0.55 -0.46 0.09 0.00 -2.10 0.00 0.00 70.33 68.41 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 1.98 1.02 -5.99 -0.78 1.63 -1.30 -3.42 116.57 109.71 1gxm h LYS 348 Ca 0.19 -0.06 -0.59 0.00 -0.85 0.00 0.00 60.65 59.34 1gxm h LYS 348 Cb 1.41 -0.23 -0.14 0.00 -0.60 0.00 0.00 32.23 32.68 1gxm h LYS 348 CO 0.49 0.68 -0.72 -1.58 -3.45 0.00 0.00 179.45 174.87 1gxm s TRP 349 N -6.12 2.25 0.51 1.91 0.51 -1.26 -5.09 118.94 111.65 1gxm s TRP 349 Ca -0.13 -0.45 -0.23 0.00 -2.12 0.00 0.00 56.10 53.18 1gxm s TRP 349 Cb 0.16 -1.13 -0.06 0.00 -0.81 0.00 0.00 33.47 31.63 1gxm s TRP 349 CO 0.79 0.60 1.36 -1.12 -0.51 0.00 0.00 176.95 178.07 1gxm s SER 350 N -3.52 5.50 0.65 2.95 0.01 -1.26 -4.86 113.70 113.16 1gxm s SER 350 Ca 0.30 2.77 0.37 0.00 1.31 0.00 0.00 55.95 60.70 1gxm s SER 350 Cb -0.01 -2.64 2.03 0.00 0.21 0.00 0.00 66.02 65.61 1gxm s SER 350 CO 0.15 -1.41 2.19 0.00 0.41 0.00 0.00 173.24 174.57 1gxm h ALA 351 N 1.74 1.28 0.00 1.44 0.00 -1.97 0.14 119.26 121.90 1gxm h ALA 351 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1gxm h ALA 351 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1gxm h ALA 351 CO 0.58 -0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.35 1gxm h SER 352 N 0.00 0.00 -0.06 0.00 4.64 -2.04 -2.06 113.55 114.03 1gxm h SER 352 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1gxm h SER 352 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1gxm h SER 352 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1gxm n ARG 353 N -2.59 2.13 -0.26 4.77 5.12 0.04 -4.54 116.66 121.33 1gxm n ARG 353 Ca -0.01 -1.64 -0.01 0.00 -1.93 0.00 0.00 57.85 54.26 1gxm n ARG 353 Cb 0.09 -1.47 0.11 0.00 -1.16 0.00 0.00 32.46 30.04 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 4.57 0.99 -0.33 7.54 0.00 -1.50 0.07 119.26 130.60 1gxm h ALA 354 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1gxm h ALA 354 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1gxm h ALA 354 CO 0.00 0.11 -0.34 -0.44 0.00 0.00 0.00 179.25 178.58 1gxm h ASP 355 N 0.77 0.78 0.28 0.00 3.32 -1.82 0.18 116.42 119.93 1gxm h ASP 355 Ca 0.33 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gxm h ASP 355 Cb 0.19 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1gxm h ASP 355 CO -0.18 1.05 -0.14 0.58 -1.72 0.00 0.00 179.24 178.83 1gxm h VAL 356 N 0.62 0.73 -0.41 -1.35 2.07 -1.68 -0.86 116.25 115.37 1gxm h VAL 356 Ca 0.06 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1gxm h VAL 356 Cb 0.88 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1gxm h VAL 356 CO 0.08 0.02 0.09 0.58 0.02 0.00 0.00 177.57 178.35 1gxm h VAL 357 N -0.42 0.79 -0.94 2.57 2.07 -0.89 -1.56 116.25 117.86 1gxm h VAL 357 Ca -0.04 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1gxm h VAL 357 Cb 0.32 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 1gxm h VAL 357 CO 0.06 0.04 0.58 0.25 0.02 0.00 0.00 177.57 178.53 1gxm h LEU 358 N 0.22 0.88 -0.21 2.57 5.85 -0.80 -2.48 115.31 121.34 1gxm h LEU 358 Ca 0.20 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1gxm h LEU 358 Cb 0.24 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1gxm h LEU 358 CO -0.26 0.51 0.00 -1.54 -0.34 0.00 0.00 178.44 176.81 1gxm n SER 359 N -4.63 0.23 -0.81 1.25 3.41 -0.34 -2.05 113.62 110.68 1gxm n SER 359 Ca 0.16 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 1gxm n SER 359 Cb 0.27 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 63.69 1gxm n SER 359 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gxm n TYR 360 N -1.75 0.00 -1.81 7.33 4.01 -0.93 -0.95 117.16 123.06 1gxm n TYR 360 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1gxm n TYR 360 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 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 -2.13 4.16 0.77 -0.72 0.74 -0.87 -4.51 119.66 117.10 1gxm s GLN 361 Ca 0.25 2.52 -0.11 0.00 0.05 0.00 0.00 55.36 58.06 1gxm s GLN 361 Cb 0.19 -3.08 0.05 0.00 1.10 0.00 0.00 33.01 31.27 1gxm s GLN 361 CO 0.38 -0.66 1.10 -0.65 -0.55 0.00 0.00 175.29 174.91 1gxm s GLN 362 N 0.65 2.32 0.41 1.67 -1.52 0.42 -4.10 119.66 119.52 1gxm s GLN 362 Ca 0.70 0.56 0.10 0.00 -1.95 0.00 0.00 55.36 54.76 1gxm s GLN 362 Cb -0.47 -1.95 0.91 0.00 -0.22 0.00 0.00 33.01 31.27 1gxm s GLN 362 CO 0.36 -1.43 1.99 -0.91 -0.25 0.00 0.00 175.29 175.05 1gxm h ASN 363 N -0.95 0.48 0.55 5.90 2.35 -1.09 -1.18 115.58 121.63 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 1.27 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1gxm h ASN 363 CO 0.61 0.31 0.00 -0.46 -1.65 0.00 0.00 177.43 176.24 1gxm n ASN 364 N -4.48 0.00 0.00 5.81 0.23 -1.26 -4.88 115.26 110.68 1gxm n ASN 364 Ca 0.09 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 1gxm n ASN 364 Cb 0.26 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.54 1.26 3.94 4.83 0.00 -0.45 -4.20 105.19 111.11 1gxm n GLY 365 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.28 1.71 0.16 -0.02 0.00 -1.26 -3.54 107.32 102.10 1gxm s GLY 366 Ca 0.00 -1.06 0.09 0.00 0.00 0.00 0.00 44.72 43.75 1gxm s GLY 366 CO 0.00 -0.61 -0.12 -0.98 0.00 0.00 0.00 173.10 171.38 1gxm s TRP 367 N -3.26 2.59 0.75 1.90 0.51 -1.26 -0.44 118.94 119.74 1gxm s TRP 367 Ca 0.62 -0.24 -0.11 0.00 -2.12 0.00 0.00 56.10 54.25 1gxm s TRP 367 Cb -0.10 -1.29 0.04 0.00 -0.81 0.00 0.00 33.47 31.31 1gxm s TRP 367 CO 0.45 0.48 1.09 -2.14 -0.51 0.00 0.00 176.95 176.32 1gxm s PRO 368 N -2.64 2.45 0.50 4.98 0.02 -1.26 -1.35 135.00 137.70 1gxm s PRO 368 Ca 0.23 0.61 -0.01 0.00 0.02 0.00 0.00 61.00 61.85 1gxm s PRO 368 Cb -0.09 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1gxm s PRO 368 CO 0.14 -1.36 0.75 -1.59 -0.33 0.00 0.00 177.00 174.60 1gxm s LYS 369 N -5.21 2.95 -1.04 5.54 -2.85 -1.26 -4.62 119.74 113.24 1gxm s LYS 369 Ca 0.60 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 1gxm s LYS 369 Cb -0.13 -2.47 0.00 0.00 -2.06 0.00 0.00 37.83 33.16 1gxm s LYS 369 CO 0.53 -0.45 0.00 0.09 0.10 0.00 0.00 175.35 175.63 1gxm n ASN 370 N -2.25 -4.22 -4.73 0.03 3.02 -1.26 -4.99 115.26 100.86 1gxm n ASN 370 Ca 0.03 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 1gxm n ASN 370 Cb 0.58 -2.59 -0.04 0.00 -0.61 0.00 0.00 39.78 37.12 1gxm n ASN 370 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gxm s LEU 371 N -2.24 4.50 -1.22 3.41 1.43 -1.26 -4.97 118.68 118.32 1gxm s LEU 371 Ca 0.00 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.74 1gxm s LEU 371 Cb 0.00 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.82 1gxm s LEU 371 CO 0.00 -0.06 1.48 -0.67 0.23 0.00 0.00 176.35 177.32 1gxm n ASP 372 N 2.79 5.21 0.26 2.29 -0.08 -1.26 -4.84 116.55 120.93 1gxm n ASP 372 Ca 0.02 -2.98 0.12 0.00 -1.51 0.00 0.00 54.79 50.44 1gxm n ASP 372 Cb 0.49 -1.57 0.74 0.00 2.34 0.00 0.00 41.12 43.12 1gxm n ASP 372 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1gxm h TYR 373 N 7.05 0.00 0.00 -0.67 0.05 -1.93 -0.75 116.97 120.72 1gxm h TYR 373 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1gxm h TYR 373 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1gxm h TYR 373 CO 1.12 0.10 0.00 -0.91 -1.05 0.00 0.00 178.16 177.42 1gxm h ASN 374 N 0.00 0.00 0.00 3.88 2.35 -1.98 -3.35 115.58 116.48 1gxm h ASN 374 Ca -0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1gxm h ASN 374 Cb 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1gxm h ASN 374 CO 0.01 0.00 -1.38 -1.54 -1.65 0.00 0.00 177.43 172.87 1gxm n SER 375 N -2.39 3.59 -4.86 5.81 3.41 -0.40 -5.07 113.62 113.71 1gxm n SER 375 Ca 0.03 -0.01 -0.31 0.00 -0.26 0.00 0.00 58.87 58.32 1gxm n SER 375 Cb 0.32 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 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 -2.13 4.63 0.90 -3.33 -7.23 -0.52 -5.08 120.40 107.64 1gxm s VAL 376 Ca -0.05 0.99 -0.15 0.00 -1.81 0.00 0.00 61.98 60.96 1gxm s VAL 376 Cb 0.02 -3.73 0.21 0.00 0.56 0.00 0.00 36.38 33.43 1gxm s VAL 376 CO 0.20 -0.66 1.23 0.61 -0.31 0.00 0.00 175.10 176.17 1gxm n GLY 377 N -1.55 -1.43 3.74 2.32 0.00 -1.26 -4.91 105.19 102.11 1gxm n GLY 377 Ca 0.05 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1gxm n GLY 377 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gxm s ASN 378 N -5.49 5.06 0.32 1.61 -0.87 -1.26 -4.98 114.94 109.34 1gxm s ASN 378 Ca 0.70 2.70 0.00 0.00 -1.57 0.00 0.00 52.86 54.69 1gxm s ASN 378 Cb -0.02 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 1gxm s ASN 378 CO 0.49 -1.70 0.00 0.61 -2.57 0.00 0.00 177.10 173.92 1gxm n GLY 379 N 0.77 0.84 0.68 0.66 0.00 -1.26 -5.04 105.19 101.84 1gxm n GLY 379 Ca 0.12 -1.96 0.06 0.00 0.00 0.00 0.00 46.02 44.25 1gxm n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxm n GLY 380 N 5.00 4.40 7.00 -0.02 0.00 -1.23 -4.83 105.19 115.52 1gxm n GLY 380 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.89 2.34 0.00 -0.02 0.00 -0.12 -4.97 105.19 101.53 1gxm n GLY 381 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.67 0.44 -0.02 0.00 -1.26 -4.73 105.19 102.28 1gxm n GLY 382 Ca 0.00 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.43 1gxm n GLY 382 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gxm n ASN 383 N 0.00 1.71 -4.93 1.61 4.05 -1.26 -0.50 115.26 115.94 1gxm n ASN 383 Ca 0.00 -3.12 -0.25 0.00 0.45 0.00 0.00 54.58 51.66 1gxm n ASN 383 Cb 0.00 -0.42 0.05 0.00 1.23 0.00 0.00 39.78 40.64 1gxm n ASN 383 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1gxm s GLU 384 N -2.36 2.53 0.45 1.20 0.41 -1.26 -4.95 118.70 114.72 1gxm s GLU 384 Ca 0.30 -0.23 -0.25 0.00 -0.41 0.00 0.00 54.97 54.38 1gxm s GLU 384 Cb 0.28 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 30.30 1gxm s GLU 384 CO -0.03 -0.95 1.41 -1.12 -0.49 0.00 0.00 175.26 174.09 1gxm s SER 385 N -4.42 5.89 0.68 -0.19 0.01 -1.26 -4.77 113.70 109.63 1gxm s SER 385 Ca 0.57 2.89 -0.11 0.00 1.31 0.00 0.00 55.95 60.62 1gxm s SER 385 Cb -0.11 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1gxm s SER 385 CO 0.44 -1.16 1.06 -0.83 0.41 0.00 0.00 173.24 173.16 1gxm s GLY 386 N -0.54 1.63 0.03 3.44 0.00 -0.00 -4.55 107.32 107.33 1gxm s GLY 386 Ca 0.61 -0.32 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 1gxm s GLY 386 CO 0.55 0.02 0.06 -1.08 0.00 0.00 0.00 173.10 172.66 1gxm s THR 387 N -3.29 0.13 -0.70 0.90 -1.32 -0.46 -1.36 115.64 109.55 1gxm s THR 387 Ca 0.57 -1.05 0.14 0.00 -1.21 0.00 0.00 61.69 60.13 1gxm s THR 387 Cb -0.11 -0.74 0.43 0.00 -1.51 0.00 0.00 72.50 70.57 1gxm s THR 387 CO 0.52 -0.58 1.35 2.30 -2.21 0.00 0.00 174.62 176.00 1gxm n ILE 388 N 1.00 1.52 -2.65 5.08 -5.35 -0.60 -3.50 119.36 114.86 1gxm n ILE 388 Ca -0.20 -1.32 -0.34 0.00 -0.27 0.00 0.00 62.75 60.62 1gxm n ILE 388 Cb 0.57 0.21 -0.05 0.00 -1.74 0.00 0.00 39.64 38.63 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 -1.31 6.59 -1.54 7.28 2.15 -1.26 -3.92 116.67 124.67 1gxm s ASP 389 Ca 0.33 1.82 -0.14 0.00 0.43 0.00 0.00 52.55 54.98 1gxm s ASP 389 Cb 0.22 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.39 1gxm s ASP 389 CO 0.14 -0.60 0.86 -3.20 -0.17 0.00 0.00 175.17 172.20 1gxm n ASN 390 N -0.86 -4.43 0.00 -0.34 5.15 -1.26 -1.04 115.26 112.48 1gxm n ASN 390 Ca 0.08 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1gxm n ASN 390 Cb 0.53 -3.57 0.00 0.00 -0.53 0.00 0.00 39.78 36.22 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 -1.55 0.57 3.74 8.20 0.00 -1.25 -4.81 105.19 110.10 1gxm n GLY 391 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.62 2.41 0.00 4.61 0.00 -0.21 -1.80 121.76 124.17 1gxm s ALA 392 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1gxm s ALA 392 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1gxm s ALA 392 CO 0.00 -1.40 0.00 2.41 0.00 0.00 0.00 175.76 176.77 1gxm n THR 393 N -1.96 0.00 -0.13 0.00 -1.04 -1.23 -4.03 114.28 105.89 1gxm n THR 393 Ca 0.14 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.11 1gxm n THR 393 Cb 0.50 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.18 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 -0.00 12.58 3.07 -1.84 -0.26 117.51 132.29 1gxm h ILE 394 Ca 0.00 -0.90 -0.00 0.00 1.55 0.00 0.00 64.86 65.50 1gxm h ILE 394 Cb 0.00 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.30 1gxm h ILE 394 CO 0.00 0.33 -0.00 0.74 -1.05 0.00 0.00 178.15 178.16 1gxm h THR 395 N 0.79 1.58 -0.89 0.16 2.02 -1.56 -2.94 112.91 112.07 1gxm h THR 395 Ca 0.17 -1.72 0.09 0.00 0.77 0.00 0.00 66.41 65.72 1gxm h THR 395 Cb 0.37 2.75 -0.07 0.00 -1.74 0.00 0.00 68.15 69.45 1gxm h THR 395 CO 0.01 0.45 0.54 -0.33 0.37 0.00 0.00 175.52 176.55 1gxm h GLU 396 N -0.72 0.89 -0.11 6.66 3.07 -1.75 -1.17 114.58 121.44 1gxm h GLU 396 Ca -0.00 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.65 1gxm h GLU 396 Cb 0.73 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1gxm h GLU 396 CO 0.00 0.59 -0.61 1.98 -1.40 0.00 0.00 179.01 179.57 1gxm h MET 397 N 0.91 0.40 -0.15 2.33 1.85 -1.09 0.23 114.93 119.41 1gxm h MET 397 Ca 0.42 -0.27 -0.05 0.00 -0.61 0.00 0.00 59.70 59.19 1gxm h MET 397 Cb 0.34 0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.40 1gxm h MET 397 CO -0.23 0.88 -0.12 0.28 -0.40 0.00 0.00 176.91 177.33 1gxm h VAL 398 N 0.29 1.34 -0.30 -5.77 2.07 -1.27 -1.06 116.25 111.55 1gxm h VAL 398 Ca -0.01 -1.24 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1gxm h VAL 398 Cb 1.14 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 1gxm h VAL 398 CO 0.10 0.36 -0.02 0.15 0.02 0.00 0.00 177.57 178.18 1gxm h PHE 399 N -0.02 -0.06 0.00 1.57 3.57 -1.09 -1.53 116.94 119.39 1gxm h PHE 399 Ca 0.03 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1gxm h PHE 399 Cb 0.63 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1gxm h PHE 399 CO 0.08 -0.08 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.64 1gxm h LEU 400 N 0.06 0.00 -0.65 0.59 3.38 -0.89 -0.54 115.31 117.27 1gxm h LEU 400 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1gxm h LEU 400 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1gxm h LEU 400 CO -0.27 0.37 0.07 0.00 0.09 0.00 0.00 178.44 178.70 1gxm h ALA 401 N 1.63 0.86 -0.44 1.53 0.00 -0.73 0.28 119.26 122.39 1gxm h ALA 401 Ca -0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1gxm h ALA 401 Cb 0.92 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1gxm h ALA 401 CO 0.05 0.66 0.02 1.49 0.00 0.00 0.00 179.25 181.47 1gxm h GLU 402 N 1.01 0.77 -0.76 0.00 4.57 -0.63 -0.16 114.58 119.38 1gxm h GLU 402 Ca 0.19 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1gxm h GLU 402 Cb 0.49 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1gxm h GLU 402 CO 0.02 0.82 0.50 0.28 -1.18 0.00 0.00 179.01 179.45 1gxm h VAL 403 N 0.62 1.20 -0.56 0.32 2.07 -0.86 0.81 116.25 119.85 1gxm h VAL 403 Ca 0.13 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1gxm h VAL 403 Cb 0.46 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1gxm h VAL 403 CO 0.02 0.19 0.33 0.22 0.02 0.00 0.00 177.57 178.35 1gxm h TYR 404 N 1.03 0.74 -0.83 1.57 3.20 -0.71 -0.36 116.97 121.60 1gxm h TYR 404 Ca 0.28 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1gxm h TYR 404 Cb -0.11 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.88 1gxm h TYR 404 CO -0.02 0.51 0.45 -0.22 -1.64 0.00 0.00 178.16 177.24 1gxm h LYS 405 N 0.75 1.16 -0.05 1.82 3.64 -0.37 0.52 116.57 124.04 1gxm h LYS 405 Ca 0.20 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1gxm h LYS 405 Cb -0.01 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1gxm h LYS 405 CO -0.04 0.86 -0.29 1.03 -2.27 0.00 0.00 179.45 178.74 1gxm h SER 406 N 1.15 0.34 0.00 4.20 0.87 -0.56 -3.40 113.55 116.16 1gxm h SER 406 Ca 0.29 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1gxm h SER 406 Cb 0.04 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1gxm h SER 406 CO -0.05 0.96 -1.03 0.61 -0.53 0.00 0.00 176.83 176.80 1gxm n GLY 407 N 0.77 -0.27 2.26 5.77 0.00 -0.17 -5.02 105.19 108.52 1gxm n GLY 407 Ca -0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 1.57 0.39 3.61 -0.02 0.00 0.17 -4.98 105.19 105.93 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 -2.05 6.62 0.20 1.61 3.84 -1.26 -4.90 114.94 119.00 1gxm s ASN 409 Ca 0.00 0.66 0.19 0.00 0.21 0.00 0.00 52.86 53.92 1gxm s ASN 409 Cb 0.00 -2.55 0.85 0.00 -0.55 0.00 0.00 41.25 39.00 1gxm s ASN 409 CO 0.00 -1.23 1.57 0.35 -2.79 0.00 0.00 177.10 175.00 1gxm n THR 410 N 6.72 1.06 0.25 -5.21 -2.24 -1.26 -1.59 114.28 112.01 1gxm n THR 410 Ca 0.13 0.40 0.07 0.00 -2.27 0.00 0.00 64.05 62.39 1gxm n THR 410 Cb 0.48 -1.33 0.60 0.00 -2.10 0.00 0.00 70.33 67.99 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 0.01 0.18 -0.78 2.10 -2.00 -0.20 116.57 115.87 1gxm h LYS 411 Ca 0.00 -0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.34 1gxm h LYS 411 Cb 0.20 -0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.56 1gxm h LYS 411 CO 0.00 0.05 -1.34 1.88 -2.00 0.00 0.00 179.45 178.03 1gxm h TYR 412 N 0.01 0.98 -0.62 0.07 0.05 -1.65 -2.60 116.97 113.20 1gxm h TYR 412 Ca 0.00 -0.66 0.11 0.00 0.05 0.00 0.00 58.73 58.23 1gxm h TYR 412 Cb 0.08 -0.06 -0.08 0.00 1.01 0.00 0.00 36.73 37.67 1gxm h TYR 412 CO 0.00 1.50 0.20 -0.09 -1.05 0.00 0.00 178.16 178.72 1gxm h ARG 413 N 0.22 0.34 -0.81 4.88 2.43 -1.53 -0.81 114.38 119.10 1gxm h ARG 413 Ca -0.21 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1gxm h ARG 413 Cb 2.02 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 31.46 1gxm h ARG 413 CO 0.25 0.23 0.47 -0.44 -1.51 0.00 0.00 179.97 178.97 1gxm h ASP 414 N 0.35 0.99 -0.36 -3.80 3.32 -1.00 -1.02 116.42 114.91 1gxm h ASP 414 Ca 0.32 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1gxm h ASP 414 Cb 0.45 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1gxm h ASP 414 CO -0.36 0.78 -0.09 0.00 -1.72 0.00 0.00 179.24 177.85 1gxm h ALA 415 N 1.25 0.49 -0.75 3.45 0.00 -1.02 -1.79 119.26 120.90 1gxm h ALA 415 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gxm h ALA 415 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1gxm h ALA 415 CO -0.05 0.35 0.47 0.28 0.00 0.00 0.00 179.25 180.30 1gxm h VAL 416 N 0.49 1.20 -0.89 0.00 2.07 -0.86 -0.35 116.25 117.91 1gxm h VAL 416 Ca 0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1gxm h VAL 416 Cb 0.60 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1gxm h VAL 416 CO 0.04 0.20 0.55 0.03 0.02 0.00 0.00 177.57 178.42 1gxm h ARG 417 N 1.02 1.20 -0.33 1.57 3.08 -1.01 -0.94 114.38 118.97 1gxm h ARG 417 Ca 0.27 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1gxm h ARG 417 Cb -0.07 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.70 1gxm h ARG 417 CO -0.05 0.83 -0.19 0.87 -1.07 0.00 0.00 179.97 180.35 1gxm h LYS 418 N 1.22 0.61 -0.35 0.04 1.57 -0.78 -1.76 116.57 117.12 1gxm h LYS 418 Ca 0.32 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1gxm h LYS 418 Cb -0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1gxm h LYS 418 CO -0.06 0.77 -0.24 0.00 -0.57 0.00 0.00 179.45 179.35 1gxm h ALA 419 N 1.25 0.51 -0.54 3.86 0.00 -0.67 0.21 119.26 123.87 1gxm h ALA 419 Ca 0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1gxm h ALA 419 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1gxm h ALA 419 CO 0.04 0.49 0.07 0.00 0.00 0.00 0.00 179.25 179.85 1gxm h ALA 420 N 0.77 0.72 -0.67 0.00 0.00 -1.12 -1.48 119.26 117.48 1gxm h ALA 420 Ca 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1gxm h ALA 420 Cb 0.80 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1gxm h ALA 420 CO 0.06 0.49 0.44 -0.97 0.00 0.00 0.00 179.25 179.27 1gxm h ASN 421 N 0.80 0.74 -0.20 0.00 -1.24 -1.17 -1.37 115.58 113.13 1gxm h ASN 421 Ca 0.16 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.20 1gxm h ASN 421 Cb 0.44 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 1gxm h ASN 421 CO 0.01 0.53 -0.04 0.15 -1.29 0.00 0.00 177.43 176.80 1gxm h PHE 422 N 0.88 -0.08 -0.43 0.67 3.57 -0.60 0.28 116.94 121.23 1gxm h PHE 422 Ca 0.26 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1gxm h PHE 422 Cb -0.06 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1gxm h PHE 422 CO -0.03 -0.07 0.28 -0.07 -2.23 0.00 0.00 178.31 176.18 1gxm h LEU 423 N 0.02 0.47 -0.45 0.59 3.38 -0.82 -0.12 115.31 118.37 1gxm h LEU 423 Ca 0.10 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1gxm h LEU 423 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1gxm h LEU 423 CO -0.20 0.34 -0.16 0.58 0.09 0.00 0.00 178.44 179.09 1gxm h VAL 424 N 0.56 1.27 -0.31 1.22 2.07 -1.03 -2.72 116.25 117.31 1gxm h VAL 424 Ca 0.16 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1gxm h VAL 424 Cb -0.04 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1gxm h VAL 424 CO -0.05 0.44 0.21 0.78 0.02 0.00 0.00 177.57 178.97 1gxm h ASN 425 N 0.74 0.27 1.02 0.57 2.35 -0.06 -1.41 115.58 119.07 1gxm h ASN 425 Ca 0.11 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1gxm h ASN 425 Cb 0.72 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1gxm h ASN 425 CO 0.05 0.19 0.00 0.77 -1.65 0.00 0.00 177.43 176.79 1gxm h SER 426 N 0.31 0.00 -3.24 5.81 4.64 -0.70 -3.45 113.55 116.92 1gxm h SER 426 Ca 0.12 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.91 1gxm h SER 426 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1gxm h SER 426 CO -0.03 0.00 0.52 -1.58 -0.87 0.00 0.00 176.83 174.87 1gxm s GLN 427 N -3.30 4.46 0.92 4.77 0.74 -0.53 -4.35 119.66 122.37 1gxm s GLN 427 Ca 0.06 1.69 -0.12 0.00 0.05 0.00 0.00 55.36 57.04 1gxm s GLN 427 Cb 0.10 -3.38 0.14 0.00 1.10 0.00 0.00 33.01 30.98 1gxm s GLN 427 CO 0.48 -0.21 1.10 0.71 -0.55 0.00 0.00 175.29 176.81 1gxm s TYR 428 N 1.06 2.31 0.56 1.67 1.51 -0.34 -4.90 117.35 119.22 1gxm s TYR 428 Ca 0.57 1.13 0.24 0.00 -1.01 0.00 0.00 57.07 58.00 1gxm s TYR 428 Cb -0.27 -3.21 1.52 0.00 -0.11 0.00 0.00 41.96 39.89 1gxm s TYR 428 CO 0.29 -2.50 2.14 0.66 -1.11 0.00 0.00 175.55 175.03 1gxm h SER 429 N -1.62 0.00 1.16 2.29 4.64 -1.93 -0.38 113.55 117.71 1gxm h SER 429 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1gxm h SER 429 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1gxm h SER 429 CO 0.56 0.00 -0.01 0.35 -0.87 0.00 0.00 176.83 176.86 1gxm n THR 430 N -4.16 0.21 0.00 2.95 -2.24 -1.26 -4.92 114.28 104.86 1gxm n THR 430 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1gxm n THR 430 Cb 0.23 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 1.43 1.06 3.74 3.38 0.00 -0.15 -3.80 105.19 110.86 1gxm n GLY 431 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.88 1.70 -3.15 4.61 0.00 -1.26 -4.09 120.51 116.44 1gxm n ALA 432 Ca 0.00 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.33 1gxm n ALA 432 Cb 0.00 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 16.97 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 -2.52 2.97 0.69 0.00 1.43 -1.26 -1.19 118.68 118.79 1gxm s LEU 433 Ca 0.63 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1gxm s LEU 433 Cb -0.46 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1gxm s LEU 433 CO 0.56 0.11 1.08 -2.16 0.23 0.00 0.00 176.35 176.17 1gxm s PRO 434 N 0.70 3.00 0.11 1.29 0.04 -1.26 -1.44 135.00 137.44 1gxm s PRO 434 Ca -0.03 0.50 -0.14 0.00 0.04 0.00 0.00 61.00 61.37 1gxm s PRO 434 Cb -0.15 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1gxm s PRO 434 CO 0.02 -0.94 1.43 0.37 0.04 0.00 0.00 177.00 177.93 1gxm h GLN 435 N -0.58 0.77 -5.75 4.56 4.15 -1.09 -3.43 115.11 113.74 1gxm h GLN 435 Ca -0.45 -0.41 -0.52 0.00 0.77 0.00 0.00 58.65 58.04 1gxm h GLN 435 Cb 1.24 0.02 -0.26 0.00 0.21 0.00 0.00 27.48 28.69 1gxm h GLN 435 CO 0.63 1.04 -0.82 -0.06 -1.93 0.00 0.00 178.83 177.69 1gxm s PHE 436 N -4.36 1.56 -0.15 3.99 0.40 -1.22 -1.56 117.98 116.65 1gxm s PHE 436 Ca -0.12 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 55.73 1gxm s PHE 436 Cb 0.09 -0.93 0.04 0.00 0.51 0.00 0.00 43.02 42.74 1gxm s PHE 436 CO 0.85 0.06 0.39 -0.47 0.70 0.00 0.00 175.22 176.75 1gxm s TYR 437 N -0.79 -0.46 0.69 0.36 5.04 -0.46 -4.02 117.35 117.69 1gxm s TYR 437 Ca 0.05 1.09 -0.17 0.00 -2.44 0.00 0.00 57.07 55.60 1gxm s TYR 437 Cb -0.08 0.17 -0.06 0.00 0.35 0.00 0.00 41.96 42.34 1gxm s TYR 437 CO 0.01 -0.24 0.47 -2.30 -1.34 0.00 0.00 175.55 172.16 1gxm n PRO 438 N 3.25 0.33 -1.73 4.97 -0.02 -1.26 -0.82 135.00 139.72 1gxm n PRO 438 Ca -0.16 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 1gxm n PRO 438 Cb 0.57 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.09 4.18 -0.11 2.45 4.77 -1.26 -4.81 117.00 122.30 1gxm n LEU 439 Ca 0.10 1.14 0.10 0.00 -0.03 0.00 0.00 56.01 57.31 1gxm n LEU 439 Cb 0.49 -1.57 -0.09 0.00 -2.33 0.00 0.00 43.42 39.93 1gxm n LEU 439 CO 0.51 0.09 0.04 0.29 -1.33 0.00 0.00 177.39 176.98 1gxm n LYS 440 N 2.36 0.69 0.00 3.23 5.02 -1.26 -5.10 118.16 123.10 1gxm n LYS 440 Ca 0.10 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1gxm n LYS 440 Cb 0.36 -1.43 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 1.44 -0.34 7.00 0.72 0.00 -1.26 -5.05 105.19 107.70 1gxm n GLY 441 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.19 -0.17 0.28 -0.02 0.00 -1.26 -3.99 105.19 99.83 1gxm n GLY 442 Ca 0.00 -1.03 0.17 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.04 1.61 -0.00 -1.90 -1.59 116.97 115.05 1gxm h TYR 443 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.74 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 0.05 0.09 0.66 -0.00 0.00 0.00 178.16 178.96 1gxm h SER 444 N 0.00 0.00 1.62 0.10 4.64 -1.96 -1.59 113.55 116.36 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 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1gxm h SER 444 CO 0.01 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.41 1gxm h ASP 445 N 0.00 0.00 -4.25 4.97 5.19 -1.48 -0.08 116.42 120.76 1gxm h ASP 445 Ca 0.02 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.91 1gxm h ASP 445 Cb 0.20 0.00 0.15 0.00 0.18 0.00 0.00 39.33 39.86 1gxm h ASP 445 CO -0.00 0.00 0.32 -1.00 -3.12 0.00 0.00 179.24 175.44 1gxm s HIS 446 N -3.32 2.24 -0.08 4.55 3.76 -0.60 -4.57 115.29 117.28 1gxm s HIS 446 Ca 0.06 1.62 -0.33 0.00 -0.15 0.00 0.00 55.06 56.26 1gxm s HIS 446 Cb 0.07 -3.23 -0.11 0.00 1.11 0.00 0.00 32.58 30.43 1gxm s HIS 446 CO 0.61 -2.18 1.94 0.00 -0.85 0.00 0.00 174.74 174.26 1gxm n ALA 447 N -3.33 1.11 -3.77 -1.40 0.00 -0.04 -3.77 120.51 109.31 1gxm n ALA 447 Ca 0.11 0.22 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1gxm n ALA 447 Cb 0.52 -2.57 -0.12 0.00 0.00 0.00 0.00 19.45 17.28 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 4.61 3.30 -0.37 0.00 2.01 -0.52 -1.56 115.64 123.10 1gxm s THR 448 Ca 0.93 -2.04 0.23 0.00 0.31 0.00 0.00 61.69 61.12 1gxm s THR 448 Cb -0.62 -3.25 0.22 0.00 0.01 0.00 0.00 72.50 68.86 1gxm s THR 448 CO 0.48 -0.68 1.42 -0.26 -0.69 0.00 0.00 174.62 174.90 1gxm h PHE 449 N 8.05 0.00 -1.59 4.92 0.04 -1.22 -0.11 116.94 127.03 1gxm h PHE 449 Ca -0.13 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.97 1gxm h PHE 449 Cb 1.05 0.00 0.09 0.00 2.20 0.00 0.00 35.95 39.29 1gxm h PHE 449 CO 0.56 0.02 -0.05 -1.71 -0.60 0.00 0.00 178.31 176.52 1gxm n ASN 450 N -2.97 0.28 -3.02 2.17 5.15 -0.38 -1.27 115.26 115.22 1gxm n ASN 450 Ca 0.03 1.15 -0.21 0.00 -0.60 0.00 0.00 54.58 54.94 1gxm n ASN 450 Cb 0.54 -1.10 0.01 0.00 -0.53 0.00 0.00 39.78 38.71 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 1.78 -4.92 -1.84 1.20 9.92 -1.26 -1.61 116.55 119.83 1gxm n ASP 451 Ca 0.16 -0.24 -0.18 0.00 -0.53 0.00 0.00 54.79 54.00 1gxm n ASP 451 Cb 0.24 -4.03 -0.05 0.00 -0.64 0.00 0.00 41.12 36.63 1gxm n ASP 451 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1gxm n ASN 452 N -2.30 -4.98 0.30 -2.24 3.02 -0.39 -4.63 115.26 104.03 1gxm n ASN 452 Ca -0.09 0.31 -0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1gxm n ASN 452 Cb 0.60 -4.35 -0.06 0.00 -0.61 0.00 0.00 39.78 35.36 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 -0.79 0.94 7.41 0.00 -1.14 -0.23 103.07 109.25 1gxm h GLY 453 Ca -0.39 0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1gxm h GLY 453 CO 0.54 -0.29 0.14 1.98 0.00 0.00 0.00 176.54 178.91 1gxm h MET 454 N -0.82 0.61 -0.67 4.80 1.85 -1.23 -0.04 114.93 119.43 1gxm h MET 454 Ca -0.08 -0.12 -0.04 0.00 -0.61 0.00 0.00 59.70 58.85 1gxm h MET 454 Cb 0.58 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 1gxm h MET 454 CO 0.13 0.59 0.28 0.00 -0.40 0.00 0.00 176.91 177.51 1gxm h ALA 455 N 0.98 0.87 0.00 0.39 0.00 -1.82 -0.91 119.26 118.77 1gxm h ALA 455 Ca 0.13 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1gxm h ALA 455 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gxm h ALA 455 CO -0.01 0.48 -1.02 1.88 0.00 0.00 0.00 179.25 180.58 1gxm h TYR 456 N 0.94 0.00 -0.53 0.00 -1.99 -0.91 -1.53 116.97 112.95 1gxm h TYR 456 Ca 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1gxm h TYR 456 Cb 0.19 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.90 1gxm h TYR 456 CO 0.01 0.95 0.31 0.00 -0.00 0.00 0.00 178.16 179.43 1gxm h ALA 457 N 1.05 0.67 -0.37 3.88 0.00 -0.84 -0.73 119.26 122.91 1gxm h ALA 457 Ca -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1gxm h ALA 457 Cb 1.75 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1gxm h ALA 457 CO 0.12 0.17 -0.03 -0.07 0.00 0.00 0.00 179.25 179.44 1gxm h LEU 458 N 0.70 0.57 -0.45 0.00 3.38 -1.06 -1.53 115.31 116.92 1gxm h LEU 458 Ca 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1gxm h LEU 458 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1gxm h LEU 458 CO -0.03 0.66 0.20 0.74 0.09 0.00 0.00 178.44 180.10 1gxm h THR 459 N 0.57 1.19 -0.06 0.22 2.02 -0.79 0.14 112.91 116.20 1gxm h THR 459 Ca 0.11 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1gxm h THR 459 Cb 0.41 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1gxm h THR 459 CO 0.02 0.22 -0.01 0.58 0.37 0.00 0.00 175.52 176.69 1gxm h VAL 460 N 0.59 0.94 -0.67 3.16 2.07 -0.80 0.92 116.25 122.47 1gxm h VAL 460 Ca 0.15 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1gxm h VAL 460 Cb 0.15 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1gxm h VAL 460 CO -0.02 0.00 0.34 -0.07 0.02 0.00 0.00 177.57 177.84 1gxm h LEU 461 N 0.00 0.84 -0.49 2.57 3.38 -1.06 0.00 115.31 120.56 1gxm h LEU 461 Ca 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1gxm h LEU 461 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1gxm h LEU 461 CO -0.06 0.70 -0.08 -0.78 0.09 0.00 0.00 178.44 178.31 1gxm h ASP 462 N 0.94 0.92 -0.74 -0.43 3.58 -0.27 0.22 116.42 120.64 1gxm h ASP 462 Ca 0.23 -0.34 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 1gxm h ASP 462 Cb 0.07 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1gxm h ASP 462 CO -0.03 1.05 0.35 -0.26 -2.88 0.00 0.00 179.24 177.47 1gxm h PHE 463 N 0.77 1.07 -0.30 0.28 -1.00 -0.36 -1.48 116.94 115.92 1gxm h PHE 463 Ca 0.13 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1gxm h PHE 463 Cb 0.62 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1gxm h PHE 463 CO 0.05 0.79 0.12 0.00 -1.61 0.00 0.00 178.31 177.66 1gxm h ALA 464 N 1.18 0.39 -0.11 2.45 0.00 -0.70 -0.12 119.26 122.34 1gxm h ALA 464 Ca 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gxm h ALA 464 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gxm h ALA 464 CO -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 179.25 179.24 1gxm h ALA 465 N 0.97 1.84 -0.67 0.00 0.00 -0.25 -2.26 119.26 118.89 1gxm h ALA 465 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gxm h ALA 465 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gxm h ALA 465 CO -0.01 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.46 1gxm n ASN 466 N -4.47 4.17 -3.15 0.00 3.02 -0.58 -4.88 115.26 109.36 1gxm n ASN 466 Ca -0.01 -2.17 -0.23 0.00 -0.03 0.00 0.00 54.58 52.14 1gxm n ASN 466 Cb 0.12 -0.50 0.02 0.00 -0.61 0.00 0.00 39.78 38.81 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 1.35 -4.45 -3.11 3.52 4.81 -0.83 -4.96 118.16 114.49 1gxm n LYS 467 Ca 0.24 0.76 -0.36 0.00 -0.87 0.00 0.00 58.31 58.08 1gxm n LYS 467 Cb 0.71 -5.57 -0.06 0.00 0.02 0.00 0.00 35.03 30.12 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 -5.82 4.21 0.24 1.64 0.52 -0.12 -4.02 118.95 115.59 1gxm s ARG 468 Ca 0.34 0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 56.08 1gxm s ARG 468 Cb -0.16 -2.81 -0.15 0.00 0.52 0.00 0.00 34.95 32.35 1gxm s ARG 468 CO 0.42 0.36 1.14 0.00 0.02 0.00 0.00 175.30 177.24 1gxm n ALA 469 N 0.55 -0.18 0.64 2.13 0.00 -1.26 -0.08 120.51 122.30 1gxm n ALA 469 Ca -0.01 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.89 1gxm n ALA 469 Cb 0.51 -2.07 0.15 0.00 0.00 0.00 0.00 19.45 18.04 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 1.34 2.15 -0.82 0.00 -0.04 -1.26 -4.90 135.00 131.46 1gxm n PRO 470 Ca 0.12 -1.21 0.06 0.00 -0.04 0.00 0.00 63.50 62.43 1gxm n PRO 470 Cb 0.29 -1.51 0.37 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.34 1.91 -1.47 0.54 3.72 0.88 -4.39 117.46 118.99 1gxm n PHE 471 Ca 0.11 -0.66 -0.31 0.00 -0.05 0.00 0.00 57.45 56.53 1gxm n PHE 471 Cb 0.44 -0.48 0.03 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.57 7.15 -1.73 4.37 5.75 -1.23 -4.54 116.55 126.89 1gxm n ASP 472 Ca 0.25 -3.54 -0.00 0.00 -0.01 0.00 0.00 54.79 51.49 1gxm n ASP 472 Cb 1.12 -1.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 -0.16 0.00 0.94 2.12 -2.24 -1.26 -5.01 114.28 108.67 1gxm n THR 473 Ca 0.51 -0.01 0.03 0.00 -2.27 0.00 0.00 64.05 62.31 1gxm n THR 473 Cb 0.49 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.55 1.65 -0.36 3.42 5.68 -1.26 -4.12 116.55 120.01 1gxm n ASP 474 Ca -0.00 -2.12 0.08 0.00 -0.50 0.00 0.00 54.79 52.25 1gxm n ASP 474 Cb 0.00 -0.34 0.25 0.00 -1.14 0.00 0.00 41.12 39.89 1gxm n ASP 474 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1gxm h VAL 475 N 1.11 0.88 -3.79 2.12 3.04 -1.95 -3.42 116.25 114.24 1gxm h VAL 475 Ca 0.00 -0.33 -0.54 0.00 -1.01 0.00 0.00 66.70 64.83 1gxm h VAL 475 Cb 0.58 -0.15 -0.21 0.00 -2.01 0.00 0.00 31.29 29.50 1gxm h VAL 475 CO 0.07 0.17 -0.81 -0.36 -1.01 0.00 0.00 177.57 175.63 1gxm s PHE 476 N -5.95 1.75 0.54 3.17 0.08 -1.26 -4.86 117.98 111.45 1gxm s PHE 476 Ca -0.12 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.55 1gxm s PHE 476 Cb 0.23 -0.94 0.05 0.00 -0.57 0.00 0.00 43.02 41.79 1gxm s PHE 476 CO 0.81 0.22 0.74 -1.54 -0.10 0.00 0.00 175.22 175.35 1gxm s SER 477 N -2.07 5.23 0.25 1.36 1.04 -1.26 -4.96 113.70 113.29 1gxm s SER 477 Ca 0.08 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 1gxm s SER 477 Cb -0.09 -0.43 0.36 0.00 0.10 0.00 0.00 66.02 65.96 1gxm s SER 477 CO 0.05 -1.16 1.86 0.44 0.98 0.00 0.00 173.24 175.40 1gxm h ASP 478 N 0.20 0.88 -0.66 7.02 3.32 -2.01 -0.83 116.42 124.35 1gxm h ASP 478 Ca -0.38 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1gxm h ASP 478 Cb 1.28 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1gxm h ASP 478 CO 0.46 0.56 0.19 0.78 -1.72 0.00 0.00 179.24 179.51 1gxm h ASN 479 N 1.01 0.98 -0.19 6.45 2.35 -1.99 -0.37 115.58 123.82 1gxm h ASN 479 Ca 0.39 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1gxm h ASN 479 Cb 0.18 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1gxm h ASN 479 CO -0.18 0.93 0.08 0.44 -1.65 0.00 0.00 177.43 177.06 1gxm h ASP 480 N 1.01 0.25 -0.40 5.81 3.32 -1.84 -2.31 116.42 122.25 1gxm h ASP 480 Ca 0.22 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1gxm h ASP 480 Cb 0.31 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1gxm h ASP 480 CO -0.00 0.32 0.26 0.03 -1.72 0.00 0.00 179.24 178.12 1gxm h ARG 481 N 0.16 0.55 -0.50 3.56 3.08 -0.79 -0.45 114.38 119.98 1gxm h ARG 481 Ca 0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1gxm h ARG 481 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1gxm h ARG 481 CO -0.01 0.38 0.26 1.15 -1.07 0.00 0.00 179.97 180.68 1gxm h THR 482 N 0.56 1.18 -0.74 2.04 2.02 -0.78 0.25 112.91 117.45 1gxm h THR 482 Ca 0.15 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1gxm h THR 482 Cb -0.04 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1gxm h THR 482 CO -0.03 0.20 0.28 -0.09 0.37 0.00 0.00 175.52 176.25 1gxm h ARG 483 N 0.67 1.11 -0.49 6.66 2.43 -0.76 -1.28 114.38 122.73 1gxm h ARG 483 Ca 0.18 -0.21 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1gxm h ARG 483 Cb 0.08 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1gxm h ARG 483 CO -0.03 0.92 -0.22 0.74 -1.51 0.00 0.00 179.97 179.88 1gxm h PHE 484 N 1.07 1.15 -0.80 2.20 0.04 -0.75 -1.46 116.94 118.38 1gxm h PHE 484 Ca 0.24 -0.28 0.01 0.00 2.80 0.00 0.00 57.97 60.74 1gxm h PHE 484 Cb 0.24 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 1gxm h PHE 484 CO 0.02 1.11 0.53 -0.22 -0.60 0.00 0.00 178.31 179.15 1gxm h LYS 485 N 0.86 1.05 -0.44 1.51 3.64 -0.28 0.36 116.57 123.27 1gxm h LYS 485 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1gxm h LYS 485 Cb 0.80 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1gxm h LYS 485 CO 0.07 0.69 0.28 1.15 -2.27 0.00 0.00 179.45 179.37 1gxm h THR 486 N 1.08 1.13 -0.77 1.00 2.02 -1.00 0.14 112.91 116.50 1gxm h THR 486 Ca 0.29 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1gxm h THR 486 Cb -0.12 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1gxm h THR 486 CO -0.07 0.12 0.32 0.00 0.37 0.00 0.00 175.52 176.26 1gxm h ALA 487 N 1.14 1.00 -0.50 6.16 0.00 -0.71 0.36 119.26 126.72 1gxm h ALA 487 Ca 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1gxm h ALA 487 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1gxm h ALA 487 CO -0.03 0.62 0.05 0.28 0.00 0.00 0.00 179.25 180.17 1gxm h VAL 488 N 1.12 1.26 -0.42 0.00 2.07 -0.57 0.08 116.25 119.78 1gxm h VAL 488 Ca 0.26 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1gxm h VAL 488 Cb 0.20 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1gxm h VAL 488 CO -0.02 0.35 0.23 0.74 0.02 0.00 0.00 177.57 178.88 1gxm h THR 489 N 0.71 1.16 -0.69 2.57 2.02 -0.38 0.95 112.91 119.26 1gxm h THR 489 Ca 0.15 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1gxm h THR 489 Cb 0.45 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1gxm h THR 489 CO 0.02 0.17 0.31 0.11 0.37 0.00 0.00 175.52 176.50 1gxm h LYS 490 N 0.55 1.01 -0.77 6.66 1.57 -0.77 -0.32 116.57 124.49 1gxm h LYS 490 Ca 0.15 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1gxm h LYS 490 Cb 0.07 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1gxm h LYS 490 CO -0.02 0.81 0.28 0.78 -0.57 0.00 0.00 179.45 180.73 1gxm h GLY 491 N 0.97 1.25 0.91 3.86 0.00 -0.57 -0.37 103.07 109.12 1gxm h GLY 491 Ca 0.23 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1gxm h GLY 491 CO -0.03 0.66 0.09 -0.84 0.00 0.00 0.00 176.54 176.43 1gxm h THR 492 N 1.13 1.21 -0.45 4.70 2.02 -0.54 -1.00 112.91 119.98 1gxm h THR 492 Ca 0.25 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.81 1gxm h THR 492 Cb 0.25 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1gxm h THR 492 CO -0.02 0.23 0.14 -0.78 0.37 0.00 0.00 175.52 175.46 1gxm h ASP 493 N 0.36 0.12 -0.20 4.18 3.58 -0.77 -0.82 116.42 122.86 1gxm h ASP 493 Ca 0.10 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.66 1gxm h ASP 493 Cb 0.26 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 1gxm h ASP 493 CO -0.00 0.10 -0.12 0.22 -2.88 0.00 0.00 179.24 176.56 1gxm h TYR 494 N 0.30 -0.28 -0.73 0.28 5.03 -0.76 -1.22 116.97 119.58 1gxm h TYR 494 Ca 0.21 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.59 1gxm h TYR 494 Cb 0.23 0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.62 1gxm h TYR 494 CO -0.17 -0.18 0.45 0.82 -1.32 0.00 0.00 178.16 177.76 1gxm h ILE 495 N -0.10 1.07 -0.59 1.81 2.04 -0.71 0.97 117.51 122.00 1gxm h ILE 495 Ca 0.11 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1gxm h ILE 495 Cb 0.27 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1gxm h ILE 495 CO -0.27 0.16 -0.00 -0.07 0.00 0.00 0.00 178.15 177.97 1gxm h LEU 496 N 0.87 1.02 -0.98 1.44 3.38 -0.88 -1.77 115.31 118.38 1gxm h LEU 496 Ca 0.30 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1gxm h LEU 496 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1gxm h LEU 496 CO -0.13 1.08 -0.50 0.11 0.09 0.00 0.00 178.44 179.09 1gxm h LYS 497 N 0.93 0.00 0.00 1.13 1.57 -0.69 -3.17 116.57 116.33 1gxm h LYS 497 Ca 0.17 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1gxm h LYS 497 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1gxm h LYS 497 CO 0.03 0.50 -0.43 0.00 -0.57 0.00 0.00 179.45 178.99 1gxm h ALA 498 N 1.50 0.80 -2.29 3.86 0.00 -0.46 -3.46 119.26 119.20 1gxm h ALA 498 Ca -0.01 -0.17 -0.58 0.00 0.00 0.00 0.00 54.91 54.16 1gxm h ALA 498 Cb 0.90 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.75 1gxm h ALA 498 CO 0.07 0.21 0.85 0.94 0.00 0.00 0.00 179.25 181.32 1gxm n GLN 499 N -3.03 2.22 -2.70 0.00 7.27 -0.70 -4.85 117.38 115.60 1gxm n GLN 499 Ca 0.02 0.80 -0.42 0.00 0.07 0.00 0.00 57.00 57.47 1gxm n GLN 499 Cb 0.60 -2.59 -0.03 0.00 2.41 0.00 0.00 30.24 30.64 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 1.25 3.67 -0.40 3.69 -0.11 0.15 -4.84 118.94 122.34 1gxm s TRP 500 Ca 0.80 1.69 -0.15 0.00 1.22 0.00 0.00 56.10 59.66 1gxm s TRP 500 Cb -0.66 -3.13 0.02 0.00 -1.50 0.00 0.00 33.47 28.20 1gxm s TRP 500 CO 0.39 -0.05 0.31 0.15 -4.62 0.00 0.00 176.95 173.12 1gxm s LYS 501 N 0.86 3.05 -0.58 5.86 1.02 -1.26 -0.57 119.74 128.13 1gxm s LYS 501 Ca 0.52 -0.94 -0.18 0.00 0.02 0.00 0.00 55.97 55.38 1gxm s LYS 501 Cb -0.22 -3.96 0.11 0.00 -0.52 0.00 0.00 37.83 33.24 1gxm s LYS 501 CO 0.28 -0.72 0.65 -1.14 -0.92 0.00 0.00 175.35 173.50 1gxm s GLN 502 N 1.74 3.03 -1.45 1.68 0.74 0.79 -4.29 119.66 121.90 1gxm s GLN 502 Ca 0.06 -1.40 -0.04 0.00 0.05 0.00 0.00 55.36 54.03 1gxm s GLN 502 Cb -0.19 -4.27 0.03 0.00 1.10 0.00 0.00 33.01 29.69 1gxm s GLN 502 CO 0.10 -1.48 0.54 0.09 -0.55 0.00 0.00 175.29 174.00 1gxm n ASN 503 N 6.06 -1.14 0.00 6.67 3.02 -1.26 -1.37 115.26 127.24 1gxm n ASN 503 Ca -0.11 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1gxm n ASN 503 Cb 0.42 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 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 -1.84 1.11 3.47 7.41 0.00 -1.26 -5.04 105.19 109.05 1gxm n GLY 504 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.50 3.92 0.17 1.61 1.01 -0.47 -5.03 120.40 119.12 1gxm s VAL 505 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 1gxm s VAL 505 Cb 0.00 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 1gxm s VAL 505 CO 0.00 0.46 1.36 -0.22 0.00 0.00 0.00 175.10 176.70 1gxm s LEU 506 N 0.66 4.39 0.00 3.92 2.96 -1.26 -0.15 118.68 129.21 1gxm s LEU 506 Ca -0.01 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 1gxm s LEU 506 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1gxm s LEU 506 CO 0.02 -0.60 0.00 0.35 -1.32 0.00 0.00 176.35 174.80 1gxm n THR 507 N 3.15 0.00 -1.33 3.68 -2.24 0.27 -4.63 114.28 113.17 1gxm n THR 507 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1gxm n THR 507 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -4.21 2.28 0.24 -1.26 -3.66 118.33 111.72 1gxm n VAL 508 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.14 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 1.48 1.22 0.69 6.34 0.51 -1.26 -0.67 118.94 127.24 1gxm s TRP 509 Ca 0.00 -0.62 -0.11 0.00 -2.12 0.00 0.00 56.10 53.25 1gxm s TRP 509 Cb 0.00 -0.65 0.00 0.00 -0.81 0.00 0.00 33.47 32.01 1gxm s TRP 509 CO 0.00 0.07 1.06 0.00 -0.51 0.00 0.00 176.95 177.57 1gxm h ALA 511 N -0.65 1.16 -2.70 0.00 0.00 -1.89 -3.43 119.26 111.75 1gxm h ALA 511 Ca -0.44 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1gxm h ALA 511 Cb 1.22 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 1gxm h ALA 511 CO 0.59 0.08 -0.29 1.14 0.00 0.00 0.00 179.25 180.77 1gxm s GLN 512 N -4.08 0.54 0.12 0.00 0.00 -1.26 -0.74 119.66 114.24 1gxm s GLN 512 Ca -0.02 0.13 0.03 0.00 -0.00 0.00 0.00 55.36 55.49 1gxm s GLN 512 Cb 0.12 0.25 -0.04 0.00 0.00 0.00 0.00 33.01 33.34 1gxm s GLN 512 CO 0.53 -0.12 -0.09 -1.01 0.00 0.00 0.00 175.29 174.61 1gxm s HIS 513 N -0.61 1.09 0.16 9.60 3.76 -0.60 -1.56 115.29 127.13 1gxm s HIS 513 Ca -0.07 -0.81 -0.31 0.00 -0.15 0.00 0.00 55.06 53.71 1gxm s HIS 513 Cb -0.04 -0.58 -0.09 0.00 1.11 0.00 0.00 32.58 32.97 1gxm s HIS 513 CO 0.02 -0.02 1.51 0.20 -0.85 0.00 0.00 174.74 175.60 1gxm s GLY 514 N -3.05 1.74 0.40 -2.22 0.00 0.79 -0.86 107.32 104.12 1gxm s GLY 514 Ca 0.14 1.29 0.08 0.00 0.00 0.00 0.00 44.72 46.23 1gxm s GLY 514 CO -0.02 2.52 2.01 0.00 0.00 0.00 0.00 173.10 177.61 1gxm h ALA 515 N 6.67 1.63 0.00 3.20 0.00 -1.90 -1.02 119.26 127.84 1gxm h ALA 515 Ca -0.43 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.10 1gxm h ALA 515 Cb 1.21 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1gxm h ALA 515 CO 0.89 0.29 -2.11 1.28 0.00 0.00 0.00 179.25 179.61 1gxm n LEU 516 N -4.41 0.04 -0.21 0.00 4.77 -1.26 -4.65 117.00 111.28 1gxm n LEU 516 Ca 0.02 -0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1gxm n LEU 516 Cb 0.13 0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1gxm n LEU 516 CO 0.36 0.40 0.12 -0.90 -1.33 0.00 0.00 177.39 176.04 1gxm n ASP 517 N -2.60 1.33 0.00 -1.43 5.68 -1.22 -4.98 116.55 113.33 1gxm n ASP 517 Ca -0.26 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 1gxm n ASP 517 Cb 1.02 0.74 0.00 0.00 -1.14 0.00 0.00 41.12 41.75 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 -0.76 0.00 -2.77 2.11 4.01 -0.39 -4.90 117.16 114.46 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 -1.08 -0.06 0.00 -0.31 0.00 0.00 39.34 38.23 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 -0.77 4.23 0.40 -0.72 -0.21 -1.26 -4.51 119.66 116.81 1gxm s GLN 519 Ca 0.00 1.20 -0.26 0.00 0.02 0.00 0.00 55.36 56.32 1gxm s GLN 519 Cb 0.00 -2.28 -0.11 0.00 1.00 0.00 0.00 33.01 31.62 1gxm s GLN 519 CO 0.00 -0.04 1.24 -2.30 -2.12 0.00 0.00 175.29 172.07 1gxm n PRO 520 N -0.47 1.90 -4.31 2.91 -0.02 -1.26 -0.15 135.00 133.59 1gxm n PRO 520 Ca 0.06 0.67 -0.17 0.00 -2.02 0.00 0.00 63.50 62.05 1gxm n PRO 520 Cb 0.53 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 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 -2.08 1.27 0.64 -0.52 -0.14 -0.60 -4.77 119.74 113.54 1gxm s LYS 521 Ca 0.60 -1.61 -0.09 0.00 -1.36 0.00 0.00 55.97 53.51 1gxm s LYS 521 Cb -0.53 -0.70 0.00 0.00 -1.68 0.00 0.00 37.83 34.92 1gxm s LYS 521 CO 0.59 -0.01 1.00 0.15 -0.76 0.00 0.00 175.35 176.32 1gxm s LYS 522 N -3.80 3.01 0.00 1.68 1.02 -1.26 -3.98 119.74 116.41 1gxm s LYS 522 Ca 0.24 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1gxm s LYS 522 Cb 0.04 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1gxm s LYS 522 CO 0.06 -0.81 0.00 0.00 -0.92 0.00 0.00 175.35 173.68 1gxm n ALA 523 N -2.79 0.00 -1.06 5.17 0.00 -0.32 -4.85 120.51 116.66 1gxm n ALA 523 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1gxm n ALA 523 Cb 0.57 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.23 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 2.02 -0.49 0.38 0.00 0.52 -1.26 -4.84 118.95 115.28 1gxm s ARG 524 Ca 0.00 0.28 0.09 0.00 -0.52 0.00 0.00 55.73 55.58 1gxm s ARG 524 Cb 0.00 -1.65 0.85 0.00 0.52 0.00 0.00 34.95 34.67 1gxm s ARG 524 CO 0.00 -3.30 1.95 0.00 0.02 0.00 0.00 175.30 173.97 1gxm h ALA 525 N -2.29 1.83 -0.66 2.13 0.00 -1.88 -1.10 119.26 117.29 1gxm h ALA 525 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gxm h ALA 525 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gxm h ALA 525 CO 0.47 0.02 0.00 2.48 0.00 0.00 0.00 179.25 182.22 1gxm n TYR 526 N -4.49 1.13 -3.86 0.00 0.18 -1.24 -3.76 117.16 105.12 1gxm n TYR 526 Ca 0.12 -0.51 -0.33 0.00 1.88 0.00 0.00 57.90 59.06 1gxm n TYR 526 Cb 0.33 -0.10 -0.12 0.00 -0.38 0.00 0.00 39.34 39.07 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 -1.39 2.14 0.47 -3.48 2.02 -0.42 -4.59 118.70 113.46 1gxm s GLU 527 Ca 0.47 -2.47 0.06 0.00 0.02 0.00 0.00 54.97 53.05 1gxm s GLU 527 Cb 0.27 -3.47 0.02 0.00 0.10 0.00 0.00 34.13 31.05 1gxm s GLU 527 CO 0.28 -1.11 0.65 -0.51 0.02 0.00 0.00 175.26 174.59 1gxm s LEU 528 N -0.00 3.50 0.23 1.80 1.43 -1.26 -1.17 118.68 123.20 1gxm s LEU 528 Ca 0.16 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 1gxm s LEU 528 Cb -0.23 -2.64 -0.11 0.00 0.03 0.00 0.00 46.19 43.24 1gxm s LEU 528 CO -0.02 -0.93 1.62 -1.61 0.23 0.00 0.00 176.35 175.64 1gxm s GLU 529 N -4.50 4.16 -0.15 1.70 8.01 -1.26 -4.75 118.70 121.91 1gxm s GLU 529 Ca 0.56 2.52 -0.35 0.00 0.01 0.00 0.00 54.97 57.72 1gxm s GLU 529 Cb -0.10 -3.08 0.15 0.00 -4.31 0.00 0.00 34.13 26.79 1gxm s GLU 529 CO 0.35 -0.65 1.37 -1.54 0.01 0.00 0.00 175.26 174.80 1gxm s SER 530 N 0.85 -0.03 0.04 -0.19 1.04 -1.26 -4.68 113.70 109.47 1gxm s SER 530 Ca 0.68 -0.03 -0.24 0.00 0.48 0.00 0.00 55.95 56.84 1gxm s SER 530 Cb -0.47 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.64 1gxm s SER 530 CO 0.39 -0.09 0.75 -0.76 0.98 0.00 0.00 173.24 174.51 1gxm s LEU 531 N -2.59 4.45 -0.38 2.42 1.43 0.11 -3.37 118.68 120.75 1gxm s LEU 531 Ca 0.13 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 1gxm s LEU 531 Cb 0.04 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1gxm s LEU 531 CO -0.05 0.03 0.49 -0.55 0.23 0.00 0.00 176.35 176.50 1gxm s SER 532 N -0.09 6.27 0.33 2.29 0.15 1.00 -0.97 113.70 122.67 1gxm s SER 532 Ca 0.38 -0.25 0.09 0.00 0.70 0.00 0.00 55.95 56.86 1gxm s SER 532 Cb -0.20 -2.25 0.57 0.00 -1.71 0.00 0.00 66.02 62.43 1gxm s SER 532 CO 0.22 -0.52 1.77 1.23 1.20 0.00 0.00 173.24 177.14 1gxm h GLY 533 N 9.11 0.19 0.54 9.45 0.00 -1.35 -2.87 103.07 118.14 1gxm h GLY 533 Ca -0.27 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1gxm h GLY 533 CO 0.78 0.15 -0.68 1.48 0.00 0.00 0.00 176.54 178.27 1gxm h SER 534 N 0.15 0.37 0.99 0.19 4.64 -1.77 -3.39 113.55 114.74 1gxm h SER 534 Ca 0.02 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 1gxm h SER 534 Cb 0.71 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1gxm h SER 534 CO 0.05 1.33 -0.84 -0.33 -0.87 0.00 0.00 176.83 176.17 1gxm h GLU 535 N -0.50 0.00 0.00 4.77 4.39 -1.91 -3.33 114.58 118.00 1gxm h GLU 535 Ca -0.12 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1gxm h GLU 535 Cb 1.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1gxm h GLU 535 CO 0.12 0.00 -0.07 0.77 -1.16 0.00 0.00 179.01 178.67 1gxm h SER 536 N 0.00 0.00 0.11 1.42 0.02 -1.69 -2.93 113.55 110.48 1gxm h SER 536 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gxm h SER 536 Cb 0.92 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1gxm h SER 536 CO 0.00 0.07 -0.08 0.58 -1.14 0.00 0.00 176.83 176.26 1gxm h VAL 537 N 0.00 0.83 -0.20 2.27 2.07 -1.78 -1.79 116.25 117.65 1gxm h VAL 537 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1gxm h VAL 537 Cb 0.61 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1gxm h VAL 537 CO 0.01 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 178.60 1gxm h GLY 538 N -0.19 0.40 0.88 2.17 0.00 -1.75 0.36 103.07 104.93 1gxm h GLY 538 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1gxm h GLY 538 CO -0.00 0.28 0.07 -2.08 0.00 0.00 0.00 176.54 174.81 1gxm h VAL 539 N 0.33 1.19 -0.77 4.60 2.07 -1.41 0.25 116.25 122.51 1gxm h VAL 539 Ca 0.05 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1gxm h VAL 539 Cb 0.59 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1gxm h VAL 539 CO 0.04 0.19 0.51 -0.07 0.02 0.00 0.00 177.57 178.26 1gxm h LEU 540 N 0.18 0.87 -0.45 2.57 3.38 -0.87 -0.54 115.31 120.45 1gxm h LEU 540 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gxm h LEU 540 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1gxm h LEU 540 CO -0.00 0.63 0.27 0.00 0.09 0.00 0.00 178.44 179.42 1gxm h ALA 541 N 1.29 0.58 -0.26 1.53 0.00 -0.69 -0.29 119.26 121.42 1gxm h ALA 541 Ca 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1gxm h ALA 541 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1gxm h ALA 541 CO -0.07 0.08 0.13 0.35 0.00 0.00 0.00 179.25 179.74 1gxm h PHE 542 N 0.60 0.25 -0.55 0.00 3.57 -0.59 -2.42 116.94 117.80 1gxm h PHE 542 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1gxm h PHE 542 Cb 0.02 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1gxm h PHE 542 CO -0.03 0.14 0.36 -0.07 -2.23 0.00 0.00 178.31 176.49 1gxm h LEU 543 N 0.28 0.46 -0.03 0.59 3.38 -0.59 -0.55 115.31 118.84 1gxm h LEU 543 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gxm h LEU 543 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gxm h LEU 543 CO -0.07 0.30 0.00 0.23 0.09 0.00 0.00 178.44 178.99 1gxm n MET 544 N -4.47 0.01 0.08 1.13 2.81 -0.16 -1.67 117.12 114.84 1gxm n MET 544 Ca 0.07 0.20 0.12 0.00 -1.81 0.00 0.00 57.70 56.29 1gxm n MET 544 Cb 0.23 -1.52 0.28 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.55 0.43 -2.83 2.03 -2.24 -0.22 -4.41 114.28 105.50 1gxm n THR 545 Ca 0.04 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1gxm n THR 545 Cb 0.21 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.13 3.64 -0.00 -0.78 -1.52 -0.67 -4.91 119.66 112.28 1gxm s GLN 546 Ca 0.08 0.25 -0.36 0.00 -1.95 0.00 0.00 55.36 53.39 1gxm s GLN 546 Cb 0.13 -2.43 -0.14 0.00 -0.22 0.00 0.00 33.01 30.35 1gxm s GLN 546 CO 0.66 -0.08 1.62 -2.30 -0.25 0.00 0.00 175.29 174.94 1gxm n PRO 547 N -1.72 1.69 -2.48 2.91 -0.02 -1.26 -4.69 135.00 129.43 1gxm n PRO 547 Ca 0.01 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.67 1gxm n PRO 547 Cb 0.55 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 4.30 3.20 -0.82 -0.52 1.13 0.11 -4.89 117.38 119.89 1gxm n GLN 548 Ca 0.20 -3.28 -0.29 0.00 -1.94 0.00 0.00 57.00 51.69 1gxm n GLN 548 Cb 0.23 -3.34 0.20 0.00 0.11 0.00 0.00 30.24 27.44 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 3.28 2.21 0.21 5.09 -4.23 -1.26 -4.61 115.64 116.32 1gxm s THR 549 Ca 0.50 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.97 1gxm s THR 549 Cb 0.05 -2.28 0.19 0.00 1.34 0.00 0.00 72.50 71.79 1gxm s THR 549 CO 0.03 -0.09 1.67 0.00 -0.54 0.00 0.00 174.62 175.69 1gxm h ALA 550 N -2.12 0.62 -0.52 3.99 0.00 -1.99 0.37 119.26 119.61 1gxm h ALA 550 Ca -0.54 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1gxm h ALA 550 Cb 1.31 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1gxm h ALA 550 CO 0.51 -0.38 -0.12 1.49 0.00 0.00 0.00 179.25 180.75 1gxm h GLU 551 N 0.14 1.00 -0.36 0.00 4.81 -1.98 -1.70 114.58 116.50 1gxm h GLU 551 Ca 0.32 -0.38 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1gxm h GLU 551 Cb 0.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1gxm h GLU 551 CO -0.50 1.06 -0.24 0.82 -0.73 0.00 0.00 179.01 179.43 1gxm h ILE 552 N 0.87 1.29 -0.53 2.32 2.04 -1.72 -0.16 117.51 121.61 1gxm h ILE 552 Ca 0.13 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.62 1gxm h ILE 552 Cb 0.69 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1gxm h ILE 552 CO 0.05 0.46 0.34 -0.08 0.00 0.00 0.00 178.15 178.92 1gxm h GLU 553 N 0.57 0.67 -0.56 2.37 4.81 -0.89 0.01 114.58 121.57 1gxm h GLU 553 Ca 0.07 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1gxm h GLU 553 Cb 0.80 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1gxm h GLU 553 CO 0.06 0.45 0.35 0.37 -0.73 0.00 0.00 179.01 179.51 1gxm h GLN 554 N 0.69 0.68 -0.36 1.92 4.15 -1.10 0.54 115.11 121.64 1gxm h GLN 554 Ca 0.20 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1gxm h GLN 554 Cb -0.05 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 1gxm h GLN 554 CO -0.06 0.45 0.20 0.00 -1.93 0.00 0.00 178.83 177.49 1gxm h ALA 555 N 1.23 0.46 -0.12 3.38 0.00 -0.40 -0.25 119.26 123.56 1gxm h ALA 555 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1gxm h ALA 555 Cb -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1gxm h ALA 555 CO -0.07 -0.01 -0.02 0.28 0.00 0.00 0.00 179.25 179.42 1gxm h VAL 556 N 0.46 1.28 -0.81 0.00 2.07 -0.80 -1.26 116.25 117.20 1gxm h VAL 556 Ca 0.13 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1gxm h VAL 556 Cb 0.06 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1gxm h VAL 556 CO -0.02 0.27 0.53 0.03 0.02 0.00 0.00 177.57 178.40 1gxm h ARG 557 N -0.07 1.02 -0.39 1.57 3.08 -0.78 -0.07 114.38 118.72 1gxm h ARG 557 Ca 0.03 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1gxm h ARG 557 Cb 0.43 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1gxm h ARG 557 CO 0.01 0.67 -0.16 0.00 -1.07 0.00 0.00 179.97 179.42 1gxm h ALA 558 N 1.51 0.55 -0.57 0.04 0.00 -0.87 0.07 119.26 120.00 1gxm h ALA 558 Ca 0.31 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1gxm h ALA 558 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gxm h ALA 558 CO -0.08 0.47 0.03 0.78 0.00 0.00 0.00 179.25 180.46 1gxm h GLY 559 N 0.61 1.06 1.06 0.00 0.00 -0.65 -1.04 103.07 104.12 1gxm h GLY 559 Ca 0.09 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1gxm h GLY 559 CO 0.05 0.70 0.00 -2.08 0.00 0.00 0.00 176.54 175.21 1gxm h VAL 560 N 0.88 1.27 -0.83 4.60 2.07 -0.95 -1.77 116.25 121.52 1gxm h VAL 560 Ca 0.17 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1gxm h VAL 560 Cb 0.50 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1gxm h VAL 560 CO 0.02 0.41 0.50 0.00 0.02 0.00 0.00 177.57 178.52 1gxm h ALA 561 N 0.98 1.33 -0.32 1.67 0.00 -0.75 -0.14 119.26 122.03 1gxm h ALA 561 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1gxm h ALA 561 Cb 0.55 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gxm h ALA 561 CO 0.03 0.58 0.16 2.35 0.00 0.00 0.00 179.25 182.37 1gxm h TRP 562 N 1.14 0.45 -0.48 0.00 7.01 -0.80 -1.67 115.95 121.59 1gxm h TRP 562 Ca 0.30 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.25 1gxm h TRP 562 Cb -0.06 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1gxm h TRP 562 CO 0.00 0.39 0.16 0.74 -2.79 0.00 0.00 178.44 176.94 1gxm h PHE 563 N 0.38 0.71 -0.41 2.65 0.04 -0.72 -2.70 116.94 116.90 1gxm h PHE 563 Ca 0.11 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1gxm h PHE 563 Cb 0.10 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1gxm h PHE 563 CO -0.02 0.58 0.00 -1.71 -0.60 0.00 0.00 178.31 176.56 1gxm n ASN 564 N -4.33 2.81 -4.85 2.17 5.15 -0.12 -4.43 115.26 111.66 1gxm n ASN 564 Ca 0.04 -2.18 -0.37 0.00 -0.60 0.00 0.00 54.58 51.46 1gxm n ASN 564 Cb 0.18 -0.40 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 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 -0.82 6.58 0.02 1.20 0.15 -0.67 -4.97 113.70 115.19 1gxm s SER 565 Ca 0.30 0.69 0.15 0.00 0.70 0.00 0.00 55.95 57.79 1gxm s SER 565 Cb 0.18 -2.16 0.66 0.00 -1.71 0.00 0.00 66.02 63.00 1gxm s SER 565 CO 0.16 0.36 1.49 -0.81 1.20 0.00 0.00 173.24 175.64 1gxm n PRO 566 N 2.00 0.02 0.00 5.44 -0.04 -1.26 -0.67 135.00 140.49 1gxm n PRO 566 Ca -0.17 0.26 0.15 0.00 -0.04 0.00 0.00 63.50 63.70 1gxm n PRO 566 Cb 0.54 -1.53 0.70 0.00 -0.04 0.00 0.00 33.50 33.17 1gxm n PRO 566 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1gxm n ARG 567 N -1.56 0.57 -0.02 0.54 1.85 -1.26 -4.30 116.66 112.48 1gxm n ARG 567 Ca 0.03 -0.10 -0.05 0.00 -1.00 0.00 0.00 57.85 56.73 1gxm n ARG 567 Cb 0.18 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.07 1gxm n ARG 567 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1gxm n THR 568 N -1.13 1.29 -1.97 8.89 -1.04 0.15 -4.81 114.28 115.66 1gxm n THR 568 Ca 0.15 0.24 -0.32 0.00 -2.04 0.00 0.00 64.05 62.08 1gxm n THR 568 Cb 0.25 -1.90 0.01 0.00 -1.82 0.00 0.00 70.33 66.87 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 -2.38 3.25 -0.40 -1.42 -0.85 -0.44 -4.67 117.35 110.44 1gxm s TYR 569 Ca -0.13 1.44 -0.09 0.00 -0.52 0.00 0.00 57.07 57.76 1gxm s TYR 569 Cb 0.02 -2.87 0.06 0.00 0.38 0.00 0.00 41.96 39.55 1gxm s TYR 569 CO 0.19 -0.89 0.23 -1.17 -1.52 0.00 0.00 175.55 172.39 1gxm s LEU 570 N -4.81 4.93 0.11 -3.49 2.96 0.93 -4.71 118.68 114.59 1gxm s LEU 570 Ca 0.59 -1.31 -0.23 0.00 -0.22 0.00 0.00 54.13 52.96 1gxm s LEU 570 Cb -0.13 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.51 1gxm s LEU 570 CO 0.44 -0.47 0.71 -0.70 -1.32 0.00 0.00 176.35 175.01 1gxm s GLU 571 N 1.46 4.45 0.00 1.98 2.12 -1.26 -1.13 118.70 126.32 1gxm s GLU 571 Ca 0.02 1.01 0.00 0.00 0.36 0.00 0.00 54.97 56.36 1gxm s GLU 571 Cb -0.21 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1gxm s GLU 571 CO 0.04 0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 1gxm n GLY 572 N 1.86 0.74 3.15 -1.50 0.00 0.19 -4.98 105.19 104.64 1gxm n GLY 572 Ca -0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 0.81 0.09 1.61 1.51 -1.22 -0.94 117.35 117.20 1gxm s TYR 573 Ca 0.00 -0.99 -0.04 0.00 -1.01 0.00 0.00 57.07 55.03 1gxm s TYR 573 Cb 0.00 -0.49 -0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1gxm s TYR 573 CO 0.00 -0.25 0.08 -0.08 -1.11 0.00 0.00 175.55 174.19 1gxm s THR 574 N -3.74 0.16 -0.30 -0.71 -1.32 0.16 -3.05 115.64 106.84 1gxm s THR 574 Ca 0.12 -1.62 -0.12 0.00 -1.21 0.00 0.00 61.69 58.87 1gxm s THR 574 Cb 0.06 -1.62 -0.04 0.00 -1.51 0.00 0.00 72.50 69.40 1gxm s THR 574 CO -0.05 -0.72 0.20 -0.47 -2.21 0.00 0.00 174.62 171.37 1gxm s TYR 575 N -3.94 3.22 -0.36 9.09 6.14 -1.26 -1.21 117.35 129.04 1gxm s TYR 575 Ca 0.11 -0.00 0.04 0.00 0.64 0.00 0.00 57.07 57.86 1gxm s TYR 575 Cb 0.07 -2.41 0.10 0.00 0.42 0.00 0.00 41.96 40.14 1gxm s TYR 575 CO -0.07 -0.23 0.07 0.34 0.64 0.00 0.00 175.55 176.31 1gxm s ASP 576 N 1.74 4.69 0.58 4.32 -1.08 0.85 -4.91 116.67 122.86 1gxm s ASP 576 Ca 0.07 -2.22 0.33 0.00 -0.52 0.00 0.00 52.55 50.20 1gxm s ASP 576 Cb -0.16 -1.59 1.82 0.00 -1.46 0.00 0.00 42.92 41.52 1gxm s ASP 576 CO 0.11 -0.37 2.20 0.77 0.52 0.00 0.00 175.17 178.40 1gxm h SER 577 N 7.52 0.00 0.45 -0.34 4.64 -1.96 -0.74 113.55 123.11 1gxm h SER 577 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1gxm h SER 577 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1gxm h SER 577 CO 0.53 0.04 0.00 0.77 -0.87 0.00 0.00 176.83 177.31 1gxm h SER 578 N 0.00 0.00 -0.55 4.97 4.64 -1.95 -1.98 113.55 118.69 1gxm h SER 578 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gxm h SER 578 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1gxm h SER 578 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1gxm n LEU 579 N -2.84 3.50 0.28 5.97 4.77 -0.28 -4.64 117.00 123.75 1gxm n LEU 579 Ca -0.01 -2.02 0.18 0.00 -0.03 0.00 0.00 56.01 54.14 1gxm n LEU 579 Cb 0.17 -0.37 0.85 0.00 -2.33 0.00 0.00 43.42 41.74 1gxm n LEU 579 CO 0.21 0.86 1.04 0.00 -1.33 0.00 0.00 177.39 178.17 1gxm h ALA 580 N 3.21 1.00 -1.00 -1.18 0.00 -1.39 -2.34 119.26 117.57 1gxm h ALA 580 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 1gxm h ALA 580 Cb 0.89 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.56 1gxm h ALA 580 CO 0.01 0.00 0.59 0.00 0.00 0.00 0.00 179.25 179.85 1gxm h ALA 581 N 2.02 1.72 0.00 0.00 0.00 -1.83 -3.33 119.26 117.85 1gxm h ALA 581 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gxm h ALA 581 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gxm h ALA 581 CO 0.00 -0.18 -1.19 0.25 0.00 0.00 0.00 179.25 178.12 1gxm n THR 582 N -4.85 0.19 -3.20 0.00 -2.24 -1.16 -4.99 114.28 98.04 1gxm n THR 582 Ca 0.25 -0.05 0.04 0.00 -2.27 0.00 0.00 64.05 62.02 1gxm n THR 582 Cb 0.67 -1.53 -0.01 0.00 -2.10 0.00 0.00 70.33 67.36 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 -5.29 -1.16 0.00 3.42 3.84 -0.89 -4.61 114.94 110.25 1gxm s ASN 583 Ca -0.05 0.82 0.30 0.00 0.21 0.00 0.00 52.86 54.14 1gxm s ASN 583 Cb 0.02 2.01 1.45 0.00 -0.55 0.00 0.00 41.25 44.18 1gxm s ASN 583 CO 0.06 -0.22 2.02 -0.81 -2.79 0.00 0.00 177.10 175.36 1gxm n PRO 584 N 5.43 0.41 -3.14 0.43 -0.04 -1.20 -4.57 135.00 132.32 1gxm n PRO 584 Ca -0.03 -0.03 -0.44 0.00 -0.04 0.00 0.00 63.50 62.96 1gxm n PRO 584 Cb 0.51 -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 -2.60 4.85 0.09 0.52 1.01 -1.26 -0.11 121.20 123.70 1gxm s ILE 585 Ca 0.27 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1gxm s ILE 585 Cb 0.20 -4.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1gxm s ILE 585 CO 0.47 -0.90 -0.17 0.68 0.00 0.00 0.00 174.94 175.02 1gxm s VAL 586 N 2.67 1.41 0.39 2.92 -7.23 -0.35 -4.95 120.40 115.26 1gxm s VAL 586 Ca 0.14 -1.47 -0.27 0.00 -1.81 0.00 0.00 61.98 58.57 1gxm s VAL 586 Cb -0.20 -1.35 -0.10 0.00 0.56 0.00 0.00 36.38 35.28 1gxm s VAL 586 CO 0.10 -0.18 1.49 -2.84 -0.31 0.00 0.00 175.10 173.36 1gxm s PRO 587 N -1.95 4.00 -0.26 4.82 0.02 -1.26 -0.67 135.00 139.71 1gxm s PRO 587 Ca 0.03 2.57 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 1gxm s PRO 587 Cb -0.09 -2.90 0.15 0.00 0.02 0.00 0.00 34.50 31.68 1gxm s PRO 587 CO 0.03 -0.62 0.44 0.50 -0.33 0.00 0.00 177.00 177.02 1gxm s ARG 588 N -2.19 0.41 0.17 5.54 3.52 -0.12 -4.72 118.95 121.56 1gxm s ARG 588 Ca 0.55 0.63 -0.34 0.00 -0.13 0.00 0.00 55.73 56.44 1gxm s ARG 588 Cb -0.46 -0.20 -0.14 0.00 -1.56 0.00 0.00 34.95 32.59 1gxm s ARG 588 CO 0.63 -0.67 1.58 0.00 -0.81 0.00 0.00 175.30 176.02 1gxm n ALA 589 N 5.38 1.44 -1.14 6.12 0.00 -1.26 -1.86 120.51 129.18 1gxm n ALA 589 Ca -0.03 0.44 -0.05 0.00 0.00 0.00 0.00 53.44 53.81 1gxm n ALA 589 Cb 0.50 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 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 3.36 0.72 3.89 0.00 0.00 -1.26 -4.99 105.19 106.91 1gxm n GLY 590 Ca 0.17 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.51 5.97 -0.02 1.61 0.15 -0.78 -4.92 113.70 113.20 1gxm s SER 591 Ca 0.00 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.69 1gxm s SER 591 Cb 0.00 -1.68 -0.01 0.00 -1.71 0.00 0.00 66.02 62.62 1gxm s SER 591 CO 0.00 0.01 -0.17 -0.54 1.20 0.00 0.00 173.24 173.74 1gxm s LYS 592 N -3.50 1.51 0.06 5.44 1.02 -1.24 0.54 119.74 123.57 1gxm s LYS 592 Ca 0.33 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 55.79 1gxm s LYS 592 Cb -0.10 -1.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.77 1gxm s LYS 592 CO 0.27 0.34 -0.21 1.41 -0.92 0.00 0.00 175.35 176.24 1gxm s MET 593 N -0.28 1.93 0.02 1.68 1.75 -0.28 -4.79 119.30 119.33 1gxm s MET 593 Ca 0.04 -1.06 0.05 0.00 -1.25 0.00 0.00 55.69 53.47 1gxm s MET 593 Cb -0.08 -2.11 -0.03 0.00 2.84 0.00 0.00 34.83 35.45 1gxm s MET 593 CO 0.00 0.52 -0.13 -1.58 -0.65 0.00 0.00 175.02 173.18 1gxm s TRP 594 N -0.93 2.69 0.45 4.11 0.51 -0.15 -0.05 118.94 125.58 1gxm s TRP 594 Ca 0.14 -0.17 -0.18 0.00 -2.12 0.00 0.00 56.10 53.77 1gxm s TRP 594 Cb -0.10 -1.53 -0.09 0.00 -0.81 0.00 0.00 33.47 30.94 1gxm s TRP 594 CO 0.05 0.29 0.94 0.71 -0.51 0.00 0.00 176.95 178.43 1gxm s TYR 595 N -0.94 3.38 0.24 -1.98 1.51 -1.26 -0.61 117.35 117.69 1gxm s TYR 595 Ca 0.15 1.49 0.01 0.00 -1.01 0.00 0.00 57.07 57.72 1gxm s TYR 595 Cb -0.11 -2.78 0.29 0.00 -0.11 0.00 0.00 41.96 39.25 1gxm s TYR 595 CO 0.06 -0.20 1.62 -0.09 -1.11 0.00 0.00 175.55 175.84 1gxm h ARG 596 N 1.51 0.45 -4.47 -0.62 2.43 -1.54 -3.22 114.38 108.92 1gxm h ARG 596 Ca -0.48 -0.23 -0.51 0.00 -0.81 0.00 0.00 59.98 57.96 1gxm h ARG 596 Cb 1.18 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.40 1gxm h ARG 596 CO 0.62 0.79 -0.81 -0.06 -1.51 0.00 0.00 179.97 179.00 1gxm s PHE 597 N -4.19 1.39 0.02 2.20 0.08 -1.26 -1.77 117.98 114.45 1gxm s PHE 597 Ca -0.06 -0.53 0.09 0.00 0.12 0.00 0.00 56.93 56.55 1gxm s PHE 597 Cb 0.13 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.50 1gxm s PHE 597 CO 0.81 -0.29 -0.26 0.71 -0.10 0.00 0.00 175.22 176.08 1gxm s TYR 598 N 0.79 2.32 0.26 0.36 1.51 -0.14 -1.25 117.35 121.19 1gxm s TYR 598 Ca -0.12 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 1gxm s TYR 598 Cb -0.15 -1.43 -0.11 0.00 -0.11 0.00 0.00 41.96 40.16 1gxm s TYR 598 CO 0.02 0.06 1.55 0.34 -1.11 0.00 0.00 175.55 176.41 1gxm s ASP 599 N -0.98 6.48 0.33 2.29 -1.08 0.56 -0.71 116.67 123.56 1gxm s ASP 599 Ca 0.11 2.83 0.05 0.00 -0.52 0.00 0.00 52.55 55.01 1gxm s ASP 599 Cb -0.10 -2.62 0.68 0.00 -1.46 0.00 0.00 42.92 39.41 1gxm s ASP 599 CO 0.01 -0.84 1.91 -0.07 0.52 0.00 0.00 175.17 176.69 1gxm h LEU 600 N 5.22 0.76 0.00 -1.34 3.38 -1.90 -0.69 115.31 120.74 1gxm h LEU 600 Ca -0.46 0.02 -0.36 0.00 0.09 0.00 0.00 57.88 57.17 1gxm h LEU 600 Cb 1.22 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1gxm h LEU 600 CO 0.81 0.46 -2.36 0.59 0.09 0.00 0.00 178.44 178.03 1gxm n ASN 601 N -4.51 1.90 0.05 -0.43 3.02 -1.26 -4.56 115.26 109.46 1gxm n ASN 601 Ca 0.14 -0.11 0.11 0.00 -0.03 0.00 0.00 54.58 54.69 1gxm n ASN 601 Cb 0.29 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -3.14 0.31 -1.64 3.41 -2.24 -1.23 -4.86 114.28 104.90 1gxm n THR 602 Ca -0.41 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 60.87 1gxm n THR 602 Cb 0.97 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.21 -4.67 -4.73 3.42 5.15 -0.27 -4.96 115.26 107.00 1gxm n ASN 603 Ca 0.01 0.26 -0.40 0.00 -0.60 0.00 0.00 54.58 53.85 1gxm n ASN 603 Cb 0.48 -3.54 -0.05 0.00 -0.53 0.00 0.00 39.78 36.14 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 -3.62 4.46 0.41 1.20 3.52 -1.26 -4.67 118.95 118.98 1gxm s ARG 604 Ca 0.00 0.97 -0.26 0.00 -0.13 0.00 0.00 55.73 56.31 1gxm s ARG 604 Cb 0.00 -3.41 -0.09 0.00 -1.56 0.00 0.00 34.95 29.89 1gxm s ARG 604 CO 0.00 0.15 1.35 0.20 -0.81 0.00 0.00 175.30 176.19 1gxm s GLY 605 N 0.46 2.93 0.21 8.12 0.00 -1.26 -0.32 107.32 117.45 1gxm s GLY 605 Ca 0.39 1.32 -0.07 0.00 0.00 0.00 0.00 44.72 46.36 1gxm s GLY 605 CO 0.20 1.92 0.28 -0.11 0.00 0.00 0.00 173.10 175.39 1gxm s PHE 606 N -1.23 0.73 0.24 1.90 -0.12 -0.38 -4.85 117.98 114.27 1gxm s PHE 606 Ca 0.57 -1.03 0.07 0.00 -0.05 0.00 0.00 56.93 56.49 1gxm s PHE 606 Cb -0.40 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 41.74 1gxm s PHE 606 CO 0.52 -0.78 -0.10 -0.06 -0.05 0.00 0.00 175.22 174.75 1gxm s PHE 607 N -4.07 1.83 0.00 3.49 0.08 0.07 -4.45 117.98 114.93 1gxm s PHE 607 Ca 0.29 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1gxm s PHE 607 Cb 0.04 -0.94 -0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1gxm s PHE 607 CO 0.08 0.32 0.00 0.45 -0.10 0.00 0.00 175.22 175.98 1gxm n SER 608 N -0.48 -0.00 -2.58 1.36 2.88 -1.26 -1.50 113.62 112.04 1gxm n SER 608 Ca -0.07 -1.00 -0.06 0.00 -1.33 0.00 0.00 58.87 56.42 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 -2.94 -1.71 0.27 -3.46 -0.08 -1.25 -4.89 116.55 102.50 1gxm n ASP 609 Ca 0.00 -2.11 0.18 0.00 -1.51 0.00 0.00 54.79 51.35 1gxm n ASP 609 Cb 0.00 2.84 0.81 0.00 2.34 0.00 0.00 41.12 47.11 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 -0.66 114.38 114.18 1gxm h ARG 610 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1gxm h ARG 610 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1gxm h ARG 610 CO 0.33 0.00 -0.01 -0.40 -1.07 0.00 0.00 179.97 178.82 1gxm n ASP 611 N -2.94 0.36 -0.12 7.04 5.75 -1.26 -4.80 116.55 120.58 1gxm n ASP 611 Ca -0.00 -1.00 -0.02 0.00 -0.01 0.00 0.00 54.79 53.76 1gxm n ASP 611 Cb 0.22 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.27 1gxm n ASP 611 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gxm n GLY 612 N 1.08 0.49 3.75 6.12 0.00 -0.26 -5.02 105.19 111.36 1gxm n GLY 612 Ca 0.21 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.27 3.48 -0.05 1.61 1.04 -1.26 -4.86 113.70 111.39 1gxm s SER 613 Ca 0.00 1.18 0.01 0.00 0.48 0.00 0.00 55.95 57.62 1gxm s SER 613 Cb 0.00 -1.84 0.02 0.00 0.10 0.00 0.00 66.02 64.30 1gxm s SER 613 CO 0.00 -2.59 -0.04 -0.75 0.98 0.00 0.00 173.24 170.83 1gxm s LYS 614 N -5.11 0.86 0.26 4.02 2.20 -1.26 -3.78 119.74 116.92 1gxm s LYS 614 Ca 0.63 -0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 55.97 1gxm s LYS 614 Cb -0.16 -0.90 0.01 0.00 -1.51 0.00 0.00 37.83 35.27 1gxm s LYS 614 CO 0.55 -0.11 0.61 -0.59 -0.36 0.00 0.00 175.35 175.46 1gxm s PHE 615 N 1.04 0.03 -0.17 4.03 -0.71 -0.56 -4.99 117.98 116.64 1gxm s PHE 615 Ca -0.09 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.38 1gxm s PHE 615 Cb -0.14 0.49 0.01 0.00 -1.21 0.00 0.00 43.02 42.17 1gxm s PHE 615 CO -0.01 -1.12 0.60 0.66 -1.34 0.00 0.00 175.22 174.02 1gxm n TYR 616 N -0.42 0.01 -3.98 3.49 4.01 -1.26 -0.75 117.16 118.25 1gxm n TYR 616 Ca -0.04 -0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.34 1gxm n TYR 616 Cb 0.60 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.23 3.46 0.51 7.72 -1.08 -1.26 -4.92 116.67 120.87 1gxm s ASP 617 Ca 0.02 -0.93 0.34 0.00 -0.52 0.00 0.00 52.55 51.45 1gxm s ASP 617 Cb 0.01 -1.21 1.58 0.00 -1.46 0.00 0.00 42.92 41.84 1gxm s ASP 617 CO 0.02 -0.16 2.01 -0.29 0.52 0.00 0.00 175.17 177.27 1gxm h ILE 618 N 6.45 0.00 0.00 4.11 2.10 -1.96 -1.32 117.51 126.88 1gxm h ILE 618 Ca -0.26 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.41 1gxm h ILE 618 Cb 1.09 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.99 1gxm h ILE 618 CO 0.46 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.88 1gxm n THR 619 N -2.85 0.75 0.92 2.19 -2.24 -1.26 -2.03 114.28 109.75 1gxm n THR 619 Ca -0.00 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.03 1gxm n THR 619 Cb 0.20 -0.96 0.56 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.01 0.06 -2.38 -0.78 6.02 -0.50 -4.90 117.38 112.90 1gxm n GLN 620 Ca 0.03 0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.74 1gxm n GLN 620 Cb 0.26 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 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 -3.02 3.74 0.47 -1.09 1.75 -0.86 -5.01 119.30 115.26 1gxm s MET 621 Ca 0.13 1.17 -0.24 0.00 -1.25 0.00 0.00 55.69 55.50 1gxm s MET 621 Cb 0.17 -2.10 -0.08 0.00 2.84 0.00 0.00 34.83 35.67 1gxm s MET 621 CO 0.55 -0.46 1.21 -1.13 -0.65 0.00 0.00 175.02 174.54 1gxm n SER 622 N -1.44 2.18 -0.26 1.11 3.41 -1.26 -4.83 113.62 112.54 1gxm n SER 622 Ca 0.08 1.04 0.01 0.00 -0.26 0.00 0.00 58.87 59.74 1gxm n SER 622 Cb 0.53 -1.48 0.14 0.00 -0.26 0.00 0.00 64.21 63.14 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 1.70 0.58 -0.75 1.04 5.85 -1.95 -1.41 115.31 120.37 1gxm h LEU 623 Ca -0.48 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 1gxm h LEU 623 Cb 1.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1gxm h LEU 623 CO 0.58 0.35 0.31 -0.08 -0.34 0.00 0.00 178.44 179.26 1gxm h GLU 624 N 0.71 1.11 0.00 1.25 4.22 -1.98 -1.32 114.58 118.57 1gxm h GLU 624 Ca 0.35 -0.19 -0.18 0.00 0.08 0.00 0.00 59.36 59.42 1gxm h GLU 624 Cb 0.30 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1gxm h GLU 624 CO -0.23 0.90 -0.84 0.00 -2.18 0.00 0.00 179.01 176.66 1gxm h ARG 625 N 1.08 0.06 -0.17 1.92 2.47 -1.84 0.22 114.38 118.12 1gxm h ARG 625 Ca 0.25 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.76 1gxm h ARG 625 Cb 0.19 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1gxm h ARG 625 CO -0.02 0.86 -0.52 -0.09 0.56 0.00 0.00 179.97 180.75 1gxm h ARG 626 N 0.03 0.48 0.00 0.04 2.43 -0.93 -2.97 114.38 113.46 1gxm h ARG 626 Ca -0.02 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.71 1gxm h ARG 626 Cb 1.46 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 31.02 1gxm h ARG 626 CO 0.11 0.89 -1.33 1.79 -1.51 0.00 0.00 179.97 179.92 1gxm h THR 627 N 0.38 0.45 -0.01 0.20 1.35 -1.28 -3.39 112.91 110.62 1gxm h THR 627 Ca 0.01 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 1gxm h THR 627 Cb 1.04 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1gxm h THR 627 CO 0.09 0.26 -0.45 0.61 -0.25 0.00 0.00 175.52 175.78 1gxm n GLY 628 N 1.36 -0.55 3.06 5.82 0.00 0.06 -4.88 105.19 110.07 1gxm n GLY 628 Ca -0.08 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.62 -0.15 -0.13 1.61 5.04 -1.12 -5.02 117.35 114.96 1gxm s TYR 629 Ca 0.19 0.36 -0.23 0.00 -2.44 0.00 0.00 57.07 54.95 1gxm s TYR 629 Cb 0.18 0.05 -0.03 0.00 0.35 0.00 0.00 41.96 42.51 1gxm s TYR 629 CO 0.60 -0.12 0.70 -1.12 -1.34 0.00 0.00 175.55 174.27 1gxm s SER 630 N -0.13 6.88 0.00 4.32 0.01 -1.26 -4.71 113.70 118.81 1gxm s SER 630 Ca -0.02 1.07 0.21 0.00 1.31 0.00 0.00 55.95 58.51 1gxm s SER 630 Cb -0.02 -2.40 0.19 0.00 0.21 0.00 0.00 66.02 64.00 1gxm s SER 630 CO 0.00 -0.21 1.18 0.79 0.41 0.00 0.00 173.24 175.41 1gxm n TRP 631 N 4.44 0.05 -3.82 2.43 7.02 -1.26 -4.84 117.44 121.47 1gxm n TRP 631 Ca -0.00 -0.03 -0.02 0.00 -1.02 0.00 0.00 57.50 56.42 1gxm n TRP 631 Cb 0.50 -0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.40 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 -1.70 -0.08 0.00 6.99 0.00 -1.26 -1.36 107.32 109.91 1gxm s GLY 632 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1gxm s GLY 632 CO 0.26 1.61 0.00 0.61 0.00 0.00 0.00 173.10 175.58 1gxm n GLY 633 N -0.62 -1.45 2.16 0.20 0.00 0.22 -4.84 105.19 100.86 1gxm n GLY 633 Ca -0.04 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 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 1.11 6.55 -0.18 1.61 2.04 -1.26 -0.97 115.26 124.16 1gxm n ASN 634 Ca 0.00 -3.17 -0.07 0.00 -0.44 0.00 0.00 54.58 50.90 1gxm n ASN 634 Cb 0.00 -1.12 0.07 0.00 -2.53 0.00 0.00 39.78 36.20 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 2.12 1.05 0.00 -2.53 0.05 -1.87 -3.15 116.97 112.64 1gxm h TYR 635 Ca 0.35 -0.17 -0.08 0.00 0.05 0.00 0.00 58.73 58.88 1gxm h TYR 635 Cb 0.83 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1gxm h TYR 635 CO 1.11 0.94 -0.40 0.78 -1.05 0.00 0.00 178.16 179.54 1gxm h GLY 636 N 1.00 0.00 0.08 3.88 0.00 -1.84 -3.36 103.07 102.82 1gxm h GLY 636 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.58 1gxm h GLY 636 CO 0.03 0.00 -0.14 -0.84 0.00 0.00 0.00 176.54 175.59 1gxm h THR 637 N 0.00 0.51 -0.27 4.70 2.02 -1.94 -0.43 112.91 117.50 1gxm h THR 637 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1gxm h THR 637 Cb 1.05 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1gxm h THR 637 CO 0.05 0.00 0.09 0.77 0.37 0.00 0.00 175.52 176.80 1gxm h SER 638 N -0.04 0.38 0.42 4.18 4.64 -1.79 -0.85 113.55 120.49 1gxm h SER 638 Ca 0.21 -0.20 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 1gxm h SER 638 Cb 0.36 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1gxm h SER 638 CO -0.47 0.48 -0.74 -0.29 -0.87 0.00 0.00 176.83 174.94 1gxm h ILE 639 N 0.27 1.42 -0.35 0.95 6.09 -1.68 -1.62 117.51 122.59 1gxm h ILE 639 Ca 0.09 -2.26 -0.06 0.00 -1.37 0.00 0.00 64.86 61.25 1gxm h ILE 639 Cb 0.23 2.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.72 1gxm h ILE 639 CO -0.00 0.67 -0.02 0.40 -3.07 0.00 0.00 178.15 176.12 1gxm h ILE 640 N 0.18 1.26 -0.39 2.19 2.04 -0.92 0.10 117.51 121.97 1gxm h ILE 640 Ca -0.03 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.70 1gxm h ILE 640 Cb 1.31 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1gxm h ILE 640 CO 0.12 0.34 -0.22 0.78 0.00 0.00 0.00 178.15 179.16 1gxm h ASN 641 N 0.43 0.79 -0.28 1.72 -0.26 -1.09 0.12 115.58 117.02 1gxm h ASN 641 Ca 0.10 -0.29 -0.06 0.00 -0.56 0.00 0.00 56.30 55.49 1gxm h ASN 641 Cb 0.49 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1gxm h ASN 641 CO 0.02 0.99 -0.05 0.15 -1.06 0.00 0.00 177.43 177.49 1gxm h PHE 642 N 0.68 0.58 -0.99 1.19 3.57 -1.17 -1.64 116.94 119.16 1gxm h PHE 642 Ca 0.09 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1gxm h PHE 642 Cb 0.74 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.27 1gxm h PHE 642 CO 0.04 0.71 0.64 0.00 -2.23 0.00 0.00 178.31 177.47 1gxm h ALA 643 N 0.79 1.38 -0.38 2.41 0.00 -0.50 -1.92 119.26 121.03 1gxm h ALA 643 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gxm h ALA 643 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gxm h ALA 643 CO 0.02 0.43 0.20 0.37 0.00 0.00 0.00 179.25 180.28 1gxm h GLN 644 N 1.16 0.53 -0.84 0.00 -0.00 -0.72 0.17 115.11 115.42 1gxm h GLN 644 Ca 0.43 -0.07 0.10 0.00 -0.00 0.00 0.00 58.65 59.11 1gxm h GLN 644 Cb 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 27.48 27.47 1gxm h GLN 644 CO -0.17 0.44 0.48 -0.22 0.00 0.00 0.00 178.83 179.36 1gxm h LYS 645 N 0.48 0.77 -0.16 1.69 3.64 -0.57 -2.46 116.57 119.96 1gxm h LYS 645 Ca 0.13 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1gxm h LYS 645 Cb 0.07 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1gxm h LYS 645 CO -0.02 0.51 0.00 1.33 -2.27 0.00 0.00 179.45 179.00 1gxm n VAL 646 N -4.74 0.20 -0.71 2.00 0.24 -0.83 -4.95 118.33 109.54 1gxm n VAL 646 Ca 0.14 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1gxm n VAL 646 Cb 0.29 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 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 1.29 0.56 1.14 7.63 0.00 -0.59 -4.45 105.19 110.77 1gxm n GLY 647 Ca 0.17 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.71 0.61 0.28 1.61 4.02 0.51 -5.00 117.16 116.47 1gxm n TYR 648 Ca 0.00 -0.30 0.03 0.00 -0.01 0.00 0.00 57.90 57.62 1gxm n TYR 648 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1gxm n TYR 648 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74