#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxn n GLY 328 N 0.00 3.58 0.83 3.38 0.00 -1.26 -1.92 105.19 109.81 1gxn n GLY 328 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1gxn n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxn n ARG 329 N 13.65 2.87 -3.99 1.61 5.12 -1.26 -4.97 116.66 129.67 1gxn n ARG 329 Ca 0.00 -2.73 -0.35 0.00 -1.93 0.00 0.00 57.85 52.84 1gxn n ARG 329 Cb 0.00 -1.76 -0.11 0.00 -1.16 0.00 0.00 32.46 29.43 1gxn n ARG 329 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1gxn s MET 330 N -2.60 3.88 0.38 5.56 -1.94 -0.81 -0.40 119.30 123.37 1gxn s MET 330 Ca 0.39 -0.39 -0.15 0.00 -1.71 0.00 0.00 55.69 53.84 1gxn s MET 330 Cb 0.31 -3.22 -0.08 0.00 2.01 0.00 0.00 34.83 33.85 1gxn s MET 330 CO 0.09 0.17 0.79 -0.51 -0.01 0.00 0.00 175.02 175.56 1gxn s LEU 331 N 0.65 3.94 0.56 -0.03 1.43 -1.26 -0.50 118.68 123.48 1gxn s LEU 331 Ca 0.03 1.32 -0.21 0.00 -1.03 0.00 0.00 54.13 54.24 1gxn s LEU 331 Cb -0.13 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 1gxn s LEU 331 CO 0.02 -0.31 1.20 1.07 0.23 0.00 0.00 176.35 178.55 1gxn n THR 332 N -0.76 3.81 0.99 5.49 5.66 -1.26 -4.93 114.28 123.28 1gxn n THR 332 Ca 0.04 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.66 1gxn n THR 332 Cb 0.54 -1.43 0.26 0.00 -1.55 0.00 0.00 70.33 68.14 1gxn n THR 332 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1gxn n LEU 333 N -0.90 0.49 -4.61 1.09 4.77 -1.26 -4.71 117.00 111.86 1gxn n LEU 333 Ca 0.12 0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.69 1gxn n LEU 333 Cb 0.45 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1gxn n LEU 333 CO 0.52 0.12 1.37 -0.62 -1.33 0.00 0.00 177.39 177.44 1gxn s ASP 334 N -3.02 6.24 0.00 -1.43 -1.08 -1.26 -1.94 116.67 114.17 1gxn s ASP 334 Ca 0.11 1.29 0.00 0.00 -0.52 0.00 0.00 52.55 53.43 1gxn s ASP 334 Cb 0.17 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1gxn s ASP 334 CO 0.70 -1.43 0.00 0.61 0.52 0.00 0.00 175.17 175.57 1gxn n GLY 335 N 4.98 0.51 3.66 2.66 0.00 -1.26 -5.05 105.19 110.69 1gxn n GLY 335 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1gxn n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gxn s ASN 336 N -2.62 6.76 0.36 1.61 3.84 -0.82 -4.89 114.94 119.17 1gxn s ASN 336 Ca 0.00 2.08 0.09 0.00 0.21 0.00 0.00 52.86 55.23 1gxn s ASN 336 Cb 0.00 -2.54 0.81 0.00 -0.55 0.00 0.00 41.25 38.98 1gxn s ASN 336 CO 0.00 -0.87 1.87 -0.65 -2.79 0.00 0.00 177.10 174.67 1gxn h PRO 337 N 9.03 0.68 -0.34 0.43 0.11 -1.91 -0.63 132.00 139.37 1gxn h PRO 337 Ca -0.36 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 1gxn h PRO 337 Cb 1.16 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gxn h PRO 337 CO 0.96 0.45 -0.36 0.00 -0.21 0.00 0.00 178.00 178.83 1gxn h ALA 338 N 1.60 0.50 -0.73 -0.75 0.00 -1.90 -1.73 119.26 116.24 1gxn h ALA 338 Ca 0.44 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1gxn h ALA 338 Cb 0.69 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1gxn h ALA 338 CO -0.20 0.58 0.21 0.00 0.00 0.00 0.00 179.25 179.83 1gxn h ALA 339 N 0.73 0.98 -0.72 0.00 0.00 -1.71 -1.85 119.26 116.69 1gxn h ALA 339 Ca 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1gxn h ALA 339 Cb 0.95 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1gxn h ALA 339 CO 0.09 0.67 0.33 -0.91 0.00 0.00 0.00 179.25 179.43 1gxn h ASN 340 N 1.10 0.95 -0.34 0.00 2.35 -1.06 -0.58 115.58 118.01 1gxn h ASN 340 Ca 0.23 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1gxn h ASN 340 Cb 0.34 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1gxn h ASN 340 CO -0.00 0.83 0.23 -0.25 -1.65 0.00 0.00 177.43 176.59 1gxn h TRP 341 N 1.01 0.43 -0.26 1.19 7.01 -1.06 -1.63 115.95 122.64 1gxn h TRP 341 Ca 0.25 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.23 1gxn h TRP 341 Cb 0.14 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1gxn h TRP 341 CO 0.01 0.27 0.07 1.25 -2.79 0.00 0.00 178.44 177.25 1gxn h LEU 342 N 0.46 0.39 -1.00 0.65 6.46 -0.99 -0.90 115.31 120.39 1gxn h LEU 342 Ca 0.13 -0.22 -0.08 0.00 -0.12 0.00 0.00 57.88 57.58 1gxn h LEU 342 Cb -0.05 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1gxn h LEU 342 CO -0.03 0.51 -0.14 0.78 -0.62 0.00 0.00 178.44 178.94 1gxn h ASN 343 N 0.26 0.55 -0.34 1.25 2.35 -1.04 -2.09 115.58 116.51 1gxn h ASN 343 Ca 0.08 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1gxn h ASN 343 Cb 0.27 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1gxn h ASN 343 CO -0.00 0.72 -0.11 -1.13 -1.65 0.00 0.00 177.43 175.26 1gxn h ASN 344 N 0.52 0.77 0.17 5.81 -0.73 -1.09 -2.93 115.58 118.09 1gxn h ASN 344 Ca 0.09 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.00 1gxn h ASN 344 Cb 0.54 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1gxn h ASN 344 CO 0.03 0.91 -0.14 0.00 -0.37 0.00 0.00 177.43 177.86 1gxn h ALA 345 N 1.17 1.67 -0.61 1.57 0.00 -0.47 -2.52 119.26 120.06 1gxn h ALA 345 Ca 0.12 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1gxn h ALA 345 Cb 0.59 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1gxn h ALA 345 CO 0.04 0.17 0.42 0.00 0.00 0.00 0.00 179.25 179.88 1gxn h ARG 346 N 0.00 0.28 -0.46 0.00 3.08 -1.29 -2.61 114.38 113.38 1gxn h ARG 346 Ca -0.00 -0.02 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 1gxn h ARG 346 Cb 0.26 -0.06 -0.33 0.00 0.08 0.00 0.00 29.97 29.91 1gxn h ARG 346 CO 0.02 0.18 -0.84 0.25 -1.07 0.00 0.00 179.97 178.51 1gxn n THR 347 N -4.45 1.95 -0.35 2.04 -2.24 -0.97 -4.56 114.28 105.71 1gxn n THR 347 Ca 0.11 -3.44 -0.02 0.00 -2.27 0.00 0.00 64.05 58.43 1gxn n THR 347 Cb 0.48 -0.22 0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1gxn n THR 347 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1gxn h LYS 348 N 1.92 1.22 -5.74 -0.78 1.63 -1.26 -3.43 116.57 110.12 1gxn h LYS 348 Ca 0.13 -0.07 -0.61 0.00 -0.85 0.00 0.00 60.65 59.25 1gxn h LYS 348 Cb 1.40 -0.28 -0.13 0.00 -0.60 0.00 0.00 32.23 32.63 1gxn h LYS 348 CO 0.42 0.81 -0.64 -1.58 -3.45 0.00 0.00 179.45 175.00 1gxn s TRP 349 N -6.12 2.39 0.32 1.91 0.51 -1.26 -5.09 118.94 111.60 1gxn s TRP 349 Ca -0.13 -0.61 -0.28 0.00 -2.12 0.00 0.00 56.10 52.96 1gxn s TRP 349 Cb 0.17 -1.52 -0.13 0.00 -0.81 0.00 0.00 33.47 31.18 1gxn s TRP 349 CO 0.81 0.47 1.20 0.45 -0.51 0.00 0.00 176.95 179.37 1gxn n SER 350 N -0.85 2.30 0.31 2.95 2.88 -1.26 -4.86 113.62 115.09 1gxn n SER 350 Ca -0.05 1.20 0.19 0.00 -1.33 0.00 0.00 58.87 58.87 1gxn n SER 350 Cb 0.65 -1.42 1.02 0.00 -0.75 0.00 0.00 64.21 63.71 1gxn n SER 350 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gxn h ALA 351 N 2.42 1.22 0.00 -1.46 0.00 -1.98 -1.39 119.26 118.07 1gxn h ALA 351 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gxn h ALA 351 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gxn h ALA 351 CO 0.62 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 1gxn n SER 352 N -3.42 0.46 -0.20 0.00 3.41 -1.26 -2.07 113.62 110.54 1gxn n SER 352 Ca -0.03 0.63 0.15 0.00 -0.26 0.00 0.00 58.87 59.36 1gxn n SER 352 Cb 0.11 -0.72 0.68 0.00 -0.26 0.00 0.00 64.21 64.02 1gxn n SER 352 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gxn n ARG 353 N -2.03 1.11 -0.37 4.33 5.12 -0.52 -4.40 116.66 119.91 1gxn n ARG 353 Ca 0.02 -0.41 0.05 0.00 -1.93 0.00 0.00 57.85 55.57 1gxn n ARG 353 Cb 0.17 -1.49 0.20 0.00 -1.16 0.00 0.00 32.46 30.19 1gxn n ARG 353 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gxn h ALA 354 N 3.97 1.45 -0.55 7.54 0.00 -1.59 -0.73 119.26 129.35 1gxn h ALA 354 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1gxn h ALA 354 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1gxn h ALA 354 CO 0.00 0.34 -0.08 -0.44 0.00 0.00 0.00 179.25 179.07 1gxn h ASP 355 N 1.09 1.02 -0.53 0.00 3.32 -1.85 -0.31 116.42 119.16 1gxn h ASP 355 Ca 0.46 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1gxn h ASP 355 Cb 0.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1gxn h ASP 355 CO -0.22 1.12 0.06 1.62 -1.72 0.00 0.00 179.24 180.11 1gxn h VAL 356 N 0.91 1.26 -0.03 -1.35 3.04 -1.67 -1.18 116.25 117.22 1gxn h VAL 356 Ca 0.15 -0.99 0.01 0.00 -1.01 0.00 0.00 66.70 64.85 1gxn h VAL 356 Cb 0.64 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1gxn h VAL 356 CO 0.04 0.36 -0.01 0.58 -1.01 0.00 0.00 177.57 177.53 1gxn h VAL 357 N 0.77 0.97 -0.85 1.51 2.07 -0.95 -2.46 116.25 117.33 1gxn h VAL 357 Ca 0.16 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.78 1gxn h VAL 357 Cb 0.44 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1gxn h VAL 357 CO 0.01 0.00 0.55 0.25 0.02 0.00 0.00 177.57 178.40 1gxn h LEU 358 N 0.00 0.71 -1.90 2.57 5.85 -0.90 -2.75 115.31 118.88 1gxn h LEU 358 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1gxn h LEU 358 Cb 0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1gxn h LEU 358 CO -0.03 0.41 0.00 0.77 -0.34 0.00 0.00 178.44 179.25 1gxn h SER 359 N 0.78 0.00 0.21 1.25 4.64 -0.71 -2.13 113.55 117.58 1gxn h SER 359 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1gxn h SER 359 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1gxn h SER 359 CO -0.16 0.00 -0.55 -1.22 -0.87 0.00 0.00 176.83 174.02 1gxn n TYR 360 N -2.82 0.00 -1.90 4.77 4.01 -1.04 -0.50 117.16 119.68 1gxn n TYR 360 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1gxn n TYR 360 Cb 0.16 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1gxn n TYR 360 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1gxn s GLN 361 N -2.77 4.20 0.80 -0.72 0.74 -0.80 -4.34 119.66 116.77 1gxn s GLN 361 Ca 0.15 2.40 -0.12 0.00 0.05 0.00 0.00 55.36 57.85 1gxn s GLN 361 Cb 0.18 -3.20 0.07 0.00 1.10 0.00 0.00 33.01 31.16 1gxn s GLN 361 CO 0.67 -0.65 1.11 -0.65 -0.55 0.00 0.00 175.29 175.22 1gxn s GLN 362 N 1.33 2.06 0.50 1.67 -1.52 0.24 -4.22 119.66 119.74 1gxn s GLN 362 Ca 0.71 0.54 0.22 0.00 -1.95 0.00 0.00 55.36 54.89 1gxn s GLN 362 Cb -0.44 -1.92 1.33 0.00 -0.22 0.00 0.00 33.01 31.76 1gxn s GLN 362 CO 0.32 -1.61 2.08 -0.91 -0.25 0.00 0.00 175.29 174.91 1gxn h ASN 363 N -1.08 0.00 0.57 5.90 2.35 -1.37 -1.70 115.58 120.25 1gxn h ASN 363 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1gxn h ASN 363 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1gxn h ASN 363 CO 0.61 0.12 0.00 -0.46 -1.65 0.00 0.00 177.43 176.04 1gxn n ASN 364 N -3.98 0.00 0.00 5.81 0.23 -1.26 -4.90 115.26 111.16 1gxn n ASN 364 Ca -0.02 0.32 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 1gxn n ASN 364 Cb 0.21 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.48 1gxn n ASN 364 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gxn n GLY 365 N 0.49 1.52 3.94 4.83 0.00 -0.64 -4.24 105.19 111.08 1gxn n GLY 365 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1gxn n GLY 365 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gxn s GLY 366 N -2.40 1.54 0.14 -0.02 0.00 -1.26 -3.63 107.32 101.69 1gxn s GLY 366 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 44.72 43.75 1gxn s GLY 366 CO 0.00 -0.70 0.44 -0.98 0.00 0.00 0.00 173.10 171.86 1gxn s TRP 367 N -2.66 3.51 -0.32 1.90 0.51 -1.26 -0.59 118.94 120.02 1gxn s TRP 367 Ca 0.49 0.76 0.21 0.00 -2.12 0.00 0.00 56.10 55.43 1gxn s TRP 367 Cb -0.10 -2.15 0.20 0.00 -0.81 0.00 0.00 33.47 30.60 1gxn s TRP 367 CO 0.40 0.42 1.45 -1.00 -0.51 0.00 0.00 176.95 177.71 1gxn h PRO 368 N 3.15 0.00 -2.12 4.98 0.13 -1.78 -0.30 132.00 136.06 1gxn h PRO 368 Ca -0.48 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.84 1gxn h PRO 368 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1gxn h PRO 368 CO 0.69 0.14 0.57 -1.59 -0.23 0.00 0.00 178.00 177.57 1gxn s LYS 369 N -3.16 0.89 0.09 0.86 -2.85 -1.26 -4.70 119.74 109.61 1gxn s LYS 369 Ca 0.05 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.27 1gxn s LYS 369 Cb 0.06 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.11 1gxn s LYS 369 CO 0.71 -0.40 1.15 0.54 0.10 0.00 0.00 175.35 177.45 1gxn s ASN 370 N -2.75 7.16 0.04 0.03 4.22 -1.26 -4.85 114.94 117.53 1gxn s ASN 370 Ca 0.10 2.00 0.04 0.00 -2.14 0.00 0.00 52.86 52.85 1gxn s ASN 370 Cb -0.00 -2.58 -0.02 0.00 1.28 0.00 0.00 41.25 39.92 1gxn s ASN 370 CO -0.03 -0.38 -0.11 -0.76 -2.04 0.00 0.00 177.10 173.79 1gxn s LEU 371 N 0.65 2.20 -0.71 3.54 1.43 -1.26 -5.09 118.68 119.45 1gxn s LEU 371 Ca 0.55 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 1gxn s LEU 371 Cb -0.28 -0.39 0.11 0.00 0.03 0.00 0.00 46.19 45.66 1gxn s LEU 371 CO 0.31 -0.07 0.87 -0.62 0.23 0.00 0.00 176.35 177.07 1gxn s ASP 372 N -1.29 6.34 0.00 2.29 3.68 -1.26 -4.91 116.67 121.53 1gxn s ASP 372 Ca -0.03 -1.60 0.19 0.00 2.13 0.00 0.00 52.55 53.24 1gxn s ASP 372 Cb -0.08 -2.34 0.96 0.00 -1.45 0.00 0.00 42.92 40.01 1gxn s ASP 372 CO 0.01 -1.13 1.57 -1.22 0.13 0.00 0.00 175.17 174.53 1gxn n TYR 373 N 6.48 0.00 1.19 -5.34 4.01 -1.26 -1.31 117.16 120.93 1gxn n TYR 373 Ca 0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.90 1gxn n TYR 373 Cb 0.45 -0.26 0.56 0.00 -0.31 0.00 0.00 39.34 39.78 1gxn n TYR 373 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gxn n ASN 374 N -1.26 0.26 0.00 7.72 3.02 -1.26 -4.40 115.26 119.33 1gxn n ASN 374 Ca 0.09 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1gxn n ASN 374 Cb 0.14 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1gxn n ASN 374 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gxn n SER 375 N -1.29 3.61 -4.90 6.41 3.41 -0.43 -5.09 113.62 115.34 1gxn n SER 375 Ca 0.10 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.43 1gxn n SER 375 Cb 0.31 0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 64.87 1gxn n SER 375 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1gxn s VAL 376 N -1.51 4.94 0.63 -3.33 -7.23 -0.97 -5.09 120.40 107.84 1gxn s VAL 376 Ca 0.00 0.19 -0.10 0.00 -1.81 0.00 0.00 61.98 60.26 1gxn s VAL 376 Cb 0.00 -3.77 0.14 0.00 0.56 0.00 0.00 36.38 33.31 1gxn s VAL 376 CO 0.00 -0.51 0.86 0.61 -0.31 0.00 0.00 175.10 175.75 1gxn n GLY 377 N -1.40 -1.09 3.76 2.32 0.00 -1.26 -4.96 105.19 102.57 1gxn n GLY 377 Ca -0.00 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1gxn n GLY 377 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gxn s ASN 378 N -4.16 6.53 0.85 1.61 2.47 -1.26 -5.03 114.94 115.94 1gxn s ASN 378 Ca 0.49 2.86 -0.07 0.00 0.42 0.00 0.00 52.86 56.56 1gxn s ASN 378 Cb -0.01 -2.65 0.16 0.00 -1.45 0.00 0.00 41.25 37.30 1gxn s ASN 378 CO 0.34 -0.75 1.00 0.61 -3.72 0.00 0.00 177.10 174.58 1gxn n GLY 379 N 1.19 -0.44 1.44 1.21 0.00 -1.26 -5.05 105.19 102.28 1gxn n GLY 379 Ca 0.03 -1.85 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1gxn n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxn n GLY 380 N -2.01 2.21 7.00 -0.02 0.00 -1.11 -4.77 105.19 106.48 1gxn n GLY 380 Ca 0.14 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1gxn n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxn n GLY 381 N -0.02 1.96 0.00 -0.02 0.00 0.34 -5.01 105.19 102.45 1gxn n GLY 381 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1gxn n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxn n GLY 382 N 0.00 1.83 0.29 -0.02 0.00 -1.26 -4.76 105.19 101.28 1gxn n GLY 382 Ca 0.00 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1gxn n GLY 382 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gxn n ASN 383 N 0.00 1.96 -4.93 1.61 3.02 -1.26 -1.02 115.26 114.64 1gxn n ASN 383 Ca 0.00 -3.20 -0.26 0.00 -0.03 0.00 0.00 54.58 51.10 1gxn n ASN 383 Cb 0.00 -0.44 0.06 0.00 -0.61 0.00 0.00 39.78 38.80 1gxn n ASN 383 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1gxn s GLU 384 N -2.67 2.30 0.48 3.52 0.41 -1.26 -4.98 118.70 116.50 1gxn s GLU 384 Ca 0.31 -0.24 -0.24 0.00 -0.41 0.00 0.00 54.97 54.39 1gxn s GLU 384 Cb 0.29 -2.19 -0.07 0.00 -1.78 0.00 0.00 34.13 30.37 1gxn s GLU 384 CO -0.01 -1.15 1.41 -1.12 -0.49 0.00 0.00 175.26 173.90 1gxn s SER 385 N -4.49 5.65 0.72 -0.19 0.01 -1.26 -4.81 113.70 109.34 1gxn s SER 385 Ca 0.59 2.89 -0.10 0.00 1.31 0.00 0.00 55.95 60.64 1gxn s SER 385 Cb -0.11 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.51 1gxn s SER 385 CO 0.45 -1.32 1.09 -0.83 0.41 0.00 0.00 173.24 173.03 1gxn s GLY 386 N -0.63 1.62 0.02 3.44 0.00 0.26 -4.45 107.32 107.58 1gxn s GLY 386 Ca 0.65 -0.54 -0.15 0.00 0.00 0.00 0.00 44.72 44.68 1gxn s GLY 386 CO 0.54 -0.14 0.33 -1.08 0.00 0.00 0.00 173.10 172.75 1gxn s THR 387 N -3.37 0.07 -0.56 0.90 -1.32 -0.12 -1.60 115.64 109.63 1gxn s THR 387 Ca 0.59 -0.57 0.15 0.00 -1.21 0.00 0.00 61.69 60.66 1gxn s THR 387 Cb -0.11 -0.83 0.52 0.00 -1.51 0.00 0.00 72.50 70.57 1gxn s THR 387 CO 0.49 -0.31 1.44 2.30 -2.21 0.00 0.00 174.62 176.33 1gxn n ILE 388 N 0.82 1.88 -1.84 5.08 -5.35 -0.64 -3.69 119.36 115.62 1gxn n ILE 388 Ca -0.20 -1.48 -0.42 0.00 -0.27 0.00 0.00 62.75 60.39 1gxn n ILE 388 Cb 0.58 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.48 1gxn n ILE 388 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1gxn s ASP 389 N -1.41 6.46 -1.59 7.28 2.15 -1.26 -3.55 116.67 124.76 1gxn s ASP 389 Ca 0.39 2.82 -0.13 0.00 0.43 0.00 0.00 52.55 56.06 1gxn s ASP 389 Cb 0.28 -2.62 0.10 0.00 -0.30 0.00 0.00 42.92 40.39 1gxn s ASP 389 CO 0.14 -0.87 0.77 0.59 -0.17 0.00 0.00 175.17 175.63 1gxn n ASN 390 N 2.92 -3.09 0.00 -0.34 3.02 -1.26 -1.21 115.26 115.30 1gxn n ASN 390 Ca 0.11 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1gxn n ASN 390 Cb 0.38 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1gxn n ASN 390 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxn n GLY 391 N -1.60 0.94 3.75 7.41 0.00 -1.23 -4.79 105.19 109.67 1gxn n GLY 391 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1gxn n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxn s ALA 392 N -3.41 2.43 0.00 4.61 0.00 -0.35 -2.05 121.76 122.99 1gxn s ALA 392 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1gxn s ALA 392 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1gxn s ALA 392 CO 0.00 -1.34 0.00 2.41 0.00 0.00 0.00 175.76 176.83 1gxn n THR 393 N -2.03 0.00 -0.12 0.00 -1.04 -1.24 -4.09 114.28 105.75 1gxn n THR 393 Ca 0.13 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.11 1gxn n THR 393 Cb 0.50 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.20 1gxn n THR 393 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 1gxn h ILE 394 N 0.00 1.23 0.00 12.58 3.07 -1.86 -1.06 117.51 131.48 1gxn h ILE 394 Ca 0.00 -0.85 -0.00 0.00 1.55 0.00 0.00 64.86 65.56 1gxn h ILE 394 Cb 0.00 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.26 1gxn h ILE 394 CO 0.00 0.31 -0.00 0.74 -1.05 0.00 0.00 178.15 178.15 1gxn h THR 395 N 0.78 1.56 -0.79 0.16 2.02 -1.63 -3.06 112.91 111.96 1gxn h THR 395 Ca 0.17 -1.68 0.08 0.00 0.77 0.00 0.00 66.41 65.75 1gxn h THR 395 Cb 0.32 2.70 -0.07 0.00 -1.74 0.00 0.00 68.15 69.37 1gxn h THR 395 CO 0.00 0.44 0.45 -0.33 0.37 0.00 0.00 175.52 176.45 1gxn h GLU 396 N -0.72 0.77 -0.24 6.66 3.07 -1.77 -1.46 114.58 120.87 1gxn h GLU 396 Ca -0.00 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 1gxn h GLU 396 Cb 0.72 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1gxn h GLU 396 CO 0.00 0.51 -0.44 0.00 -1.40 0.00 0.00 179.01 177.68 1gxn h MET 397 N 0.79 0.61 -0.33 2.33 -0.00 -1.27 0.28 114.93 117.34 1gxn h MET 397 Ca 0.37 -0.33 -0.06 0.00 -0.00 0.00 0.00 59.70 59.68 1gxn h MET 397 Cb 0.29 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.89 1gxn h MET 397 CO -0.22 0.92 -0.04 0.28 -0.00 0.00 0.00 176.91 177.86 1gxn h VAL 398 N 0.49 1.27 -0.13 -0.10 2.07 -1.38 -1.17 116.25 117.29 1gxn h VAL 398 Ca 0.03 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1gxn h VAL 398 Cb 0.96 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1gxn h VAL 398 CO 0.09 0.34 0.04 0.15 0.02 0.00 0.00 177.57 178.21 1gxn h PHE 399 N 0.39 0.08 -0.03 1.57 3.57 -1.09 -1.99 116.94 119.45 1gxn h PHE 399 Ca 0.09 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1gxn h PHE 399 Cb 0.51 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1gxn h PHE 399 CO 0.04 0.04 -0.44 -0.07 -2.23 0.00 0.00 178.31 175.66 1gxn h LEU 400 N 0.11 0.07 -0.74 0.59 3.38 -0.92 -0.78 115.31 117.02 1gxn h LEU 400 Ca 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1gxn h LEU 400 Cb 0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1gxn h LEU 400 CO -0.06 0.50 0.32 0.00 0.09 0.00 0.00 178.44 179.29 1gxn h ALA 401 N 1.51 0.95 -0.48 1.53 0.00 -0.92 -0.36 119.26 121.49 1gxn h ALA 401 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1gxn h ALA 401 Cb 0.80 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1gxn h ALA 401 CO 0.06 0.55 -0.10 1.49 0.00 0.00 0.00 179.25 181.25 1gxn h GLU 402 N 1.05 0.92 -0.80 0.00 4.57 -0.85 -1.06 114.58 118.40 1gxn h GLU 402 Ca 0.25 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1gxn h GLU 402 Cb 0.18 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1gxn h GLU 402 CO -0.02 1.00 0.35 0.28 -1.18 0.00 0.00 179.01 179.43 1gxn h VAL 403 N 0.77 1.26 -0.43 0.32 2.07 -0.91 -0.44 116.25 118.88 1gxn h VAL 403 Ca 0.12 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1gxn h VAL 403 Cb 0.65 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1gxn h VAL 403 CO 0.04 0.32 0.21 0.22 0.02 0.00 0.00 177.57 178.39 1gxn h TYR 404 N 1.15 0.62 -0.89 1.57 3.20 -0.94 -0.34 116.97 121.35 1gxn h TYR 404 Ca 0.27 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.16 1gxn h TYR 404 Cb 0.18 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 1gxn h TYR 404 CO 0.02 0.50 0.57 -0.22 -1.64 0.00 0.00 178.16 177.38 1gxn h LYS 405 N 0.56 1.04 0.17 1.82 3.64 -0.55 0.07 116.57 123.32 1gxn h LYS 405 Ca 0.15 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.16 1gxn h LYS 405 Cb 0.11 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1gxn h LYS 405 CO -0.02 0.69 -1.44 0.77 -2.27 0.00 0.00 179.45 177.18 1gxn h SER 406 N 1.07 0.55 0.00 4.20 0.02 -0.95 -3.40 113.55 115.04 1gxn h SER 406 Ca 0.37 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1gxn h SER 406 Cb 0.08 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1gxn h SER 406 CO -0.14 1.52 -0.84 0.61 -1.14 0.00 0.00 176.83 176.84 1gxn n GLY 407 N 1.65 0.07 2.50 -3.77 0.00 -0.15 -5.05 105.19 100.44 1gxn n GLY 407 Ca -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1gxn n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxn n GLY 408 N 1.78 0.69 3.61 -0.02 0.00 0.01 -5.00 105.19 106.25 1gxn n GLY 408 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1gxn n GLY 408 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gxn s ASN 409 N -2.43 6.58 0.32 1.61 3.84 -1.26 -4.90 114.94 118.69 1gxn s ASN 409 Ca 0.00 0.69 0.25 0.00 0.21 0.00 0.00 52.86 54.01 1gxn s ASN 409 Cb 0.00 -2.55 1.13 0.00 -0.55 0.00 0.00 41.25 39.28 1gxn s ASN 409 CO 0.00 -1.26 1.74 0.71 -2.79 0.00 0.00 177.10 175.51 1gxn h THR 410 N 6.23 0.00 -0.08 -5.21 1.35 -1.94 -1.95 112.91 111.30 1gxn h THR 410 Ca -0.24 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 1gxn h THR 410 Cb 1.08 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1gxn h THR 410 CO 1.10 0.00 -0.01 0.07 -0.25 0.00 0.00 175.52 176.43 1gxn h LYS 411 N 0.00 0.12 0.04 4.72 2.10 -1.99 -0.60 116.57 120.95 1gxn h LYS 411 Ca 0.00 -0.01 -0.26 0.00 -2.00 0.00 0.00 60.65 58.38 1gxn h LYS 411 Cb 0.25 -0.02 0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1gxn h LYS 411 CO 0.00 0.14 -1.02 1.88 -2.00 0.00 0.00 179.45 178.45 1gxn h TYR 412 N 0.12 0.96 -0.47 0.07 0.99 -1.70 -2.50 116.97 114.42 1gxn h TYR 412 Ca 0.03 -0.55 0.09 0.00 2.00 0.00 0.00 58.73 60.30 1gxn h TYR 412 Cb 0.10 -0.10 -0.07 0.00 1.00 0.00 0.00 36.73 37.66 1gxn h TYR 412 CO 0.00 1.39 0.05 -0.09 -0.00 0.00 0.00 178.16 179.50 1gxn h ARG 413 N 0.26 0.16 -0.75 4.88 2.43 -1.52 -1.74 114.38 118.11 1gxn h ARG 413 Ca -0.14 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1gxn h ARG 413 Cb 1.70 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.18 1gxn h ARG 413 CO 0.20 0.11 0.31 -0.44 -1.51 0.00 0.00 179.97 178.63 1gxn h ASP 414 N 0.17 1.01 -0.62 -3.80 3.45 -1.11 -1.58 116.42 113.94 1gxn h ASP 414 Ca 0.24 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1gxn h ASP 414 Cb 0.33 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.81 1gxn h ASP 414 CO -0.35 0.89 0.32 0.00 -1.57 0.00 0.00 179.24 178.52 1gxn h ALA 415 N 1.25 0.80 -0.69 3.45 0.00 -1.01 -1.83 119.26 121.23 1gxn h ALA 415 Ca 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gxn h ALA 415 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1gxn h ALA 415 CO -0.02 0.34 0.33 0.28 0.00 0.00 0.00 179.25 180.18 1gxn h VAL 416 N 0.85 1.23 -0.63 0.00 2.07 -0.93 -1.23 116.25 117.61 1gxn h VAL 416 Ca 0.22 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1gxn h VAL 416 Cb 0.09 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1gxn h VAL 416 CO -0.03 0.27 0.41 0.03 0.02 0.00 0.00 177.57 178.26 1gxn h ARG 417 N 0.96 0.83 -0.48 1.57 3.08 -1.03 -1.67 114.38 117.64 1gxn h ARG 417 Ca 0.24 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1gxn h ARG 417 Cb 0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1gxn h ARG 417 CO -0.03 0.56 0.06 0.87 -1.07 0.00 0.00 179.97 180.36 1gxn h LYS 418 N 0.85 0.76 -0.46 0.04 1.57 -0.98 -2.30 116.57 116.05 1gxn h LYS 418 Ca 0.23 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1gxn h LYS 418 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1gxn h LYS 418 CO -0.05 0.73 -0.05 0.00 -0.57 0.00 0.00 179.45 179.52 1gxn h ALA 419 N 1.34 0.63 -0.54 3.86 0.00 -0.75 -0.22 119.26 123.58 1gxn h ALA 419 Ca 0.15 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1gxn h ALA 419 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1gxn h ALA 419 CO 0.01 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 1gxn h ALA 420 N 0.90 0.74 -0.80 0.00 0.00 -1.22 -1.94 119.26 116.93 1gxn h ALA 420 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1gxn h ALA 420 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1gxn h ALA 420 CO 0.03 0.65 0.43 -0.91 0.00 0.00 0.00 179.25 179.46 1gxn h ASN 421 N 0.90 1.00 -0.23 0.00 4.21 -1.32 -2.03 115.58 118.11 1gxn h ASN 421 Ca 0.14 -0.10 0.05 0.00 1.21 0.00 0.00 56.30 57.59 1gxn h ASN 421 Cb 0.68 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 37.57 1gxn h ASN 421 CO 0.05 0.82 -0.08 0.15 -1.29 0.00 0.00 177.43 177.08 1gxn h PHE 422 N 1.11 -0.18 -0.46 1.19 3.04 -0.66 0.11 116.94 121.09 1gxn h PHE 422 Ca 0.28 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.25 1gxn h PHE 422 Cb 0.05 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1gxn h PHE 422 CO 0.00 -0.13 0.29 -0.07 -2.02 0.00 0.00 178.31 176.39 1gxn h LEU 423 N -0.03 0.54 -0.50 0.59 3.38 -1.00 -1.00 115.31 117.29 1gxn h LEU 423 Ca 0.12 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1gxn h LEU 423 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1gxn h LEU 423 CO -0.26 0.42 -0.03 0.58 0.09 0.00 0.00 178.44 179.24 1gxn h VAL 424 N 0.62 1.27 -0.32 1.22 2.07 -1.20 -2.78 116.25 117.13 1gxn h VAL 424 Ca 0.17 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1gxn h VAL 424 Cb -0.04 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1gxn h VAL 424 CO -0.03 0.40 0.21 0.78 0.02 0.00 0.00 177.57 178.94 1gxn h ASN 425 N 0.76 0.37 1.17 0.57 2.35 -0.42 -2.20 115.58 118.18 1gxn h ASN 425 Ca 0.14 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1gxn h ASN 425 Cb 0.56 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1gxn h ASN 425 CO 0.03 0.28 0.00 0.77 -1.65 0.00 0.00 177.43 176.86 1gxn h SER 426 N 0.44 0.00 -3.25 5.81 4.64 -0.90 -3.46 113.55 116.84 1gxn h SER 426 Ca 0.12 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.90 1gxn h SER 426 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1gxn h SER 426 CO -0.02 0.00 0.52 -1.58 -0.87 0.00 0.00 176.83 174.87 1gxn s GLN 427 N -3.39 4.46 0.84 4.77 0.74 -0.83 -4.40 119.66 121.85 1gxn s GLN 427 Ca 0.05 1.64 -0.11 0.00 0.05 0.00 0.00 55.36 56.99 1gxn s GLN 427 Cb 0.09 -3.41 0.10 0.00 1.10 0.00 0.00 33.01 30.89 1gxn s GLN 427 CO 0.53 -0.22 1.10 0.71 -0.55 0.00 0.00 175.29 176.86 1gxn s TYR 428 N 1.20 2.32 0.54 1.67 2.02 -0.41 -4.91 117.35 119.78 1gxn s TYR 428 Ca 0.56 1.51 0.27 0.00 -0.37 0.00 0.00 57.07 59.03 1gxn s TYR 428 Cb -0.26 -3.12 1.43 0.00 -0.40 0.00 0.00 41.96 39.61 1gxn s TYR 428 CO 0.28 -2.17 1.98 0.66 -1.57 0.00 0.00 175.55 174.72 1gxn h SER 429 N -1.40 0.00 0.95 2.29 4.64 -1.94 -0.65 113.55 117.44 1gxn h SER 429 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1gxn h SER 429 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gxn h SER 429 CO 0.51 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.82 1gxn n THR 430 N -4.26 0.04 0.00 2.95 -2.24 -1.26 -4.92 114.28 104.58 1gxn n THR 430 Ca 0.10 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1gxn n THR 430 Cb 0.64 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1gxn n THR 430 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gxn n GLY 431 N 1.43 0.21 3.77 3.38 0.00 -0.25 -3.99 105.19 109.74 1gxn n GLY 431 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1gxn n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxn s ALA 432 N -2.06 3.44 -0.20 4.61 0.00 -1.26 -4.11 121.76 122.18 1gxn s ALA 432 Ca 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.33 1gxn s ALA 432 Cb 0.00 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1gxn s ALA 432 CO 0.00 -0.92 -0.02 -0.51 0.00 0.00 0.00 175.76 174.31 1gxn s LEU 433 N -2.17 3.13 0.70 0.00 1.43 -1.26 -1.29 118.68 119.22 1gxn s LEU 433 Ca 0.54 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.27 1gxn s LEU 433 Cb -0.43 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1gxn s LEU 433 CO 0.57 0.05 1.07 -2.16 0.23 0.00 0.00 176.35 176.11 1gxn s PRO 434 N 1.10 2.88 0.11 1.29 0.04 -1.26 -1.72 135.00 137.45 1gxn s PRO 434 Ca 0.02 0.67 -0.14 0.00 0.04 0.00 0.00 61.00 61.59 1gxn s PRO 434 Cb -0.14 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1gxn s PRO 434 CO 0.01 -1.07 1.49 0.37 0.04 0.00 0.00 177.00 177.84 1gxn h GLN 435 N -0.69 0.74 -5.63 4.56 4.15 -1.16 -3.43 115.11 113.66 1gxn h GLN 435 Ca -0.45 -0.32 -0.50 0.00 0.77 0.00 0.00 58.65 58.15 1gxn h GLN 435 Cb 1.23 -0.02 -0.25 0.00 0.21 0.00 0.00 27.48 28.65 1gxn h GLN 435 CO 0.61 0.93 -0.81 -0.06 -1.93 0.00 0.00 178.83 177.57 1gxn s PHE 436 N -4.63 1.46 -0.16 3.99 0.08 -1.19 -1.62 117.98 115.91 1gxn s PHE 436 Ca -0.12 -0.36 -0.13 0.00 0.12 0.00 0.00 56.93 56.43 1gxn s PHE 436 Cb 0.10 -0.87 0.05 0.00 -0.57 0.00 0.00 43.02 41.73 1gxn s PHE 436 CO 0.82 0.06 0.42 -0.47 -0.10 0.00 0.00 175.22 175.95 1gxn s TYR 437 N -0.84 -0.50 0.66 0.36 6.14 -0.63 -4.10 117.35 118.44 1gxn s TYR 437 Ca 0.04 1.17 -0.17 0.00 0.64 0.00 0.00 57.07 58.75 1gxn s TYR 437 Cb -0.08 0.19 -0.07 0.00 0.42 0.00 0.00 41.96 42.42 1gxn s TYR 437 CO 0.02 -0.25 0.45 -2.30 0.64 0.00 0.00 175.55 174.10 1gxn n PRO 438 N 3.20 0.36 -1.77 4.97 -0.02 -1.26 -0.58 135.00 139.89 1gxn n PRO 438 Ca -0.16 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1gxn n PRO 438 Cb 0.57 -1.71 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 1gxn n PRO 438 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gxn s LEU 439 N 0.72 4.35 0.00 2.45 1.43 -1.26 -4.83 118.68 121.54 1gxn s LEU 439 Ca 0.66 2.93 0.18 0.00 -1.03 0.00 0.00 54.13 56.87 1gxn s LEU 439 Cb -0.39 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.07 1gxn s LEU 439 CO 0.58 -0.92 0.83 0.29 0.23 0.00 0.00 176.35 177.35 1gxn n LYS 440 N 2.54 1.24 0.00 1.70 5.02 -1.26 -5.11 118.16 122.29 1gxn n LYS 440 Ca 0.10 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1gxn n LYS 440 Cb 0.37 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1gxn n LYS 440 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gxn n GLY 441 N 1.37 -0.68 7.00 0.72 0.00 -1.26 -5.04 105.19 107.29 1gxn n GLY 441 Ca 0.05 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1gxn n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gxn n GLY 442 N -0.66 0.03 0.30 -0.02 0.00 -1.26 -3.93 105.19 99.66 1gxn n GLY 442 Ca 0.00 -1.00 0.19 0.00 0.00 0.00 0.00 46.02 45.21 1gxn n GLY 442 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1gxn h TYR 443 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -2.18 116.97 114.49 1gxn h TYR 443 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gxn h TYR 443 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1gxn h TYR 443 CO 0.00 0.00 -0.00 0.66 -0.00 0.00 0.00 178.16 178.82 1gxn h SER 444 N 0.00 0.00 1.49 0.10 4.64 -1.96 -1.93 113.55 115.89 1gxn h SER 444 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gxn h SER 444 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gxn h SER 444 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 1gxn h ASP 445 N 0.00 0.00 -4.30 4.97 5.19 -1.58 -0.46 116.42 120.24 1gxn h ASP 445 Ca -0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 1gxn h ASP 445 Cb 0.14 0.00 0.14 0.00 0.18 0.00 0.00 39.33 39.79 1gxn h ASP 445 CO 0.00 0.00 0.30 -1.00 -3.12 0.00 0.00 179.24 175.43 1gxn s HIS 446 N -3.40 2.46 0.04 4.55 3.76 -0.73 -4.60 115.29 117.37 1gxn s HIS 446 Ca 0.05 1.57 -0.31 0.00 -0.15 0.00 0.00 55.06 56.22 1gxn s HIS 446 Cb 0.07 -3.08 -0.10 0.00 1.11 0.00 0.00 32.58 30.58 1gxn s HIS 446 CO 0.60 -1.94 1.93 0.00 -0.85 0.00 0.00 174.74 174.48 1gxn n ALA 447 N -3.62 1.63 -3.84 -1.40 0.00 0.02 -3.72 120.51 109.58 1gxn n ALA 447 Ca 0.09 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.43 1gxn n ALA 447 Cb 0.53 -2.64 -0.13 0.00 0.00 0.00 0.00 19.45 17.21 1gxn n ALA 447 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gxn s THR 448 N 4.03 2.94 -0.35 0.00 2.01 -0.70 -1.54 115.64 122.02 1gxn s THR 448 Ca 0.88 -2.05 0.21 0.00 0.31 0.00 0.00 61.69 61.04 1gxn s THR 448 Cb -0.48 -3.01 0.23 0.00 0.01 0.00 0.00 72.50 69.25 1gxn s THR 448 CO 0.42 -0.58 1.49 -0.26 -0.69 0.00 0.00 174.62 175.00 1gxn h PHE 449 N 7.91 0.00 -1.60 4.92 0.04 -1.26 -0.48 116.94 126.47 1gxn h PHE 449 Ca -0.11 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.00 1gxn h PHE 449 Cb 1.04 0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.29 1gxn h PHE 449 CO 0.54 0.12 -0.17 -1.71 -0.60 0.00 0.00 178.31 176.49 1gxn n ASN 450 N -3.07 -0.00 -3.04 2.17 5.15 -0.31 -1.68 115.26 114.47 1gxn n ASN 450 Ca 0.03 1.15 -0.22 0.00 -0.60 0.00 0.00 54.58 54.94 1gxn n ASN 450 Cb 0.58 -1.09 0.01 0.00 -0.53 0.00 0.00 39.78 38.76 1gxn n ASN 450 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1gxn n ASP 451 N 1.72 -5.06 -1.76 1.20 8.00 -1.26 -1.27 116.55 118.11 1gxn n ASP 451 Ca 0.15 -0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.24 1gxn n ASP 451 Cb 0.26 -4.14 -0.05 0.00 -0.02 0.00 0.00 41.12 37.17 1gxn n ASP 451 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1gxn n ASN 452 N -2.34 -4.19 0.16 -2.24 3.02 -0.68 -4.37 115.26 104.63 1gxn n ASN 452 Ca -0.09 0.30 -0.07 0.00 -0.03 0.00 0.00 54.58 54.68 1gxn n ASN 452 Cb 0.60 -3.73 -0.03 0.00 -0.61 0.00 0.00 39.78 36.00 1gxn n ASN 452 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1gxn h GLY 453 N 0.00 -0.59 0.99 7.41 0.00 -0.97 -0.61 103.07 109.30 1gxn h GLY 453 Ca -0.33 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1gxn h GLY 453 CO 0.45 -0.21 0.13 1.98 0.00 0.00 0.00 176.54 178.89 1gxn h MET 454 N -0.44 0.85 -0.54 4.80 1.85 -1.30 -0.89 114.93 119.26 1gxn h MET 454 Ca -0.04 -0.20 -0.05 0.00 -0.61 0.00 0.00 59.70 58.79 1gxn h MET 454 Cb 0.35 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 1gxn h MET 454 CO 0.05 0.80 0.12 0.00 -0.40 0.00 0.00 176.91 177.49 1gxn h ALA 455 N 1.01 0.71 0.00 0.39 0.00 -1.83 -1.35 119.26 118.19 1gxn h ALA 455 Ca 0.17 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1gxn h ALA 455 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1gxn h ALA 455 CO 0.00 0.42 -0.87 1.88 0.00 0.00 0.00 179.25 180.68 1gxn h TYR 456 N 0.76 0.00 -0.62 0.00 -1.99 -1.07 -1.77 116.97 112.29 1gxn h TYR 456 Ca 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1gxn h TYR 456 Cb 0.35 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.05 1gxn h TYR 456 CO 0.02 0.87 0.34 0.00 -0.00 0.00 0.00 178.16 179.39 1gxn h ALA 457 N 1.13 0.79 -0.25 3.88 0.00 -1.05 -0.94 119.26 122.83 1gxn h ALA 457 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1gxn h ALA 457 Cb 1.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1gxn h ALA 457 CO 0.11 0.31 -0.18 -0.07 0.00 0.00 0.00 179.25 179.42 1gxn h LEU 458 N 0.84 0.42 -0.39 0.00 3.38 -1.16 -1.68 115.31 116.71 1gxn h LEU 458 Ca 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1gxn h LEU 458 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1gxn h LEU 458 CO -0.03 0.62 0.18 0.74 0.09 0.00 0.00 178.44 180.04 1gxn h THR 459 N 0.40 1.18 -0.04 0.22 2.02 -0.90 0.14 112.91 115.92 1gxn h THR 459 Ca 0.07 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1gxn h THR 459 Cb 0.54 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1gxn h THR 459 CO 0.04 0.19 -0.05 0.58 0.37 0.00 0.00 175.52 176.65 1gxn h VAL 460 N 0.49 0.87 -0.28 3.16 2.07 -0.93 0.17 116.25 121.79 1gxn h VAL 460 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1gxn h VAL 460 Cb 0.13 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1gxn h VAL 460 CO -0.02 0.00 0.07 -0.07 0.02 0.00 0.00 177.57 177.57 1gxn h LEU 461 N -0.06 0.36 -0.22 2.57 3.38 -1.13 -0.91 115.31 119.29 1gxn h LEU 461 Ca 0.03 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1gxn h LEU 461 Cb 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gxn h LEU 461 CO -0.08 0.37 -0.49 -0.78 0.09 0.00 0.00 178.44 177.56 1gxn h ASP 462 N 0.40 0.82 -0.71 -0.43 3.58 -0.51 0.91 116.42 120.47 1gxn h ASP 462 Ca 0.10 -0.55 -0.01 0.00 0.42 0.00 0.00 57.03 56.98 1gxn h ASP 462 Cb 0.16 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1gxn h ASP 462 CO -0.00 1.22 0.41 -0.26 -2.88 0.00 0.00 179.24 177.72 1gxn h PHE 463 N 0.45 0.96 -0.26 0.28 0.05 -0.64 -1.83 116.94 115.95 1gxn h PHE 463 Ca 0.00 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 1gxn h PHE 463 Cb 1.10 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.72 1gxn h PHE 463 CO 0.08 0.66 0.14 0.00 -0.18 0.00 0.00 178.31 179.02 1gxn h ALA 464 N 1.21 0.33 -0.32 2.45 0.00 -1.03 -0.78 119.26 121.12 1gxn h ALA 464 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1gxn h ALA 464 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gxn h ALA 464 CO -0.04 -0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.28 1gxn h ALA 465 N 1.02 1.85 -0.65 0.00 0.00 -0.58 -2.41 119.26 118.50 1gxn h ALA 465 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gxn h ALA 465 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gxn h ALA 465 CO -0.01 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1gxn n ASN 466 N -4.49 4.26 -3.00 0.00 3.02 -0.71 -4.89 115.26 109.46 1gxn n ASN 466 Ca 0.02 -2.24 -0.22 0.00 -0.03 0.00 0.00 54.58 52.11 1gxn n ASN 466 Cb 0.12 -0.51 0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1gxn n ASN 466 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gxn n LYS 467 N 1.25 -4.55 -3.11 3.52 5.02 -0.90 -4.97 118.16 114.42 1gxn n LYS 467 Ca 0.24 0.88 -0.36 0.00 -2.02 0.00 0.00 58.31 57.06 1gxn n LYS 467 Cb 0.74 -5.72 -0.06 0.00 -0.02 0.00 0.00 35.03 29.97 1gxn n LYS 467 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gxn s ARG 468 N -5.68 4.23 0.35 1.97 0.52 -0.35 -4.25 118.95 115.75 1gxn s ARG 468 Ca 0.29 0.84 -0.27 0.00 -0.52 0.00 0.00 55.73 56.07 1gxn s ARG 468 Cb -0.13 -2.86 -0.12 0.00 0.52 0.00 0.00 34.95 32.37 1gxn s ARG 468 CO 0.35 0.38 1.21 0.00 0.02 0.00 0.00 175.30 177.27 1gxn n ALA 469 N 0.66 0.91 0.89 2.13 0.00 -1.26 -0.49 120.51 123.36 1gxn n ALA 469 Ca -0.02 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.79 1gxn n ALA 469 Cb 0.51 -2.20 0.12 0.00 0.00 0.00 0.00 19.45 17.89 1gxn n ALA 469 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1gxn n PRO 470 N 0.46 1.86 -0.86 0.00 -0.04 -1.26 -4.91 135.00 130.25 1gxn n PRO 470 Ca 0.06 -0.98 -0.04 0.00 -0.04 0.00 0.00 63.50 62.51 1gxn n PRO 470 Cb 0.36 -1.40 0.27 0.00 -0.04 0.00 0.00 33.50 32.70 1gxn n PRO 470 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gxn n PHE 471 N 0.24 2.07 -0.97 0.54 3.72 0.36 -4.24 117.46 119.18 1gxn n PHE 471 Ca 0.09 -0.99 0.02 0.00 -0.05 0.00 0.00 57.45 56.52 1gxn n PHE 471 Cb 0.34 -0.59 0.37 0.00 -0.94 0.00 0.00 39.48 38.66 1gxn n PHE 471 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1gxn n ASP 472 N 0.01 5.43 -1.26 4.37 3.85 -1.24 -4.57 116.55 123.14 1gxn n ASP 472 Ca 0.33 -3.06 0.00 0.00 -0.71 0.00 0.00 54.79 51.36 1gxn n ASP 472 Cb 1.22 -0.72 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1gxn n ASP 472 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1gxn n THR 473 N 0.32 0.00 0.57 2.12 -2.24 -1.26 -4.98 114.28 108.81 1gxn n THR 473 Ca 0.33 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.15 1gxn n THR 473 Cb 1.29 -1.37 0.15 0.00 -2.10 0.00 0.00 70.33 68.30 1gxn n THR 473 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gxn n ASP 474 N -0.54 2.36 -0.29 3.42 5.75 -1.26 -4.44 116.55 121.54 1gxn n ASP 474 Ca 0.00 -2.22 0.01 0.00 -0.01 0.00 0.00 54.79 52.56 1gxn n ASP 474 Cb 0.00 -0.43 0.20 0.00 -1.03 0.00 0.00 41.12 39.87 1gxn n ASP 474 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1gxn h VAL 475 N 1.62 1.18 -3.94 2.12 3.04 -1.94 -3.43 116.25 114.90 1gxn h VAL 475 Ca 0.00 -0.39 -0.66 0.00 -1.01 0.00 0.00 66.70 64.64 1gxn h VAL 475 Cb 0.81 -0.05 -0.22 0.00 -2.01 0.00 0.00 31.29 29.82 1gxn h VAL 475 CO 0.12 0.21 -0.86 -0.36 -1.01 0.00 0.00 177.57 175.66 1gxn s PHE 476 N -5.95 2.19 0.59 3.17 0.08 -1.26 -4.86 117.98 111.95 1gxn s PHE 476 Ca -0.12 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1gxn s PHE 476 Cb 0.18 -1.20 0.06 0.00 -0.57 0.00 0.00 43.02 41.49 1gxn s PHE 476 CO 0.80 0.30 0.82 -1.54 -0.10 0.00 0.00 175.22 175.50 1gxn s SER 477 N -1.97 5.06 0.23 1.36 1.04 -1.26 -4.97 113.70 113.19 1gxn s SER 477 Ca 0.12 -0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 1gxn s SER 477 Cb -0.10 -0.63 0.20 0.00 0.10 0.00 0.00 66.02 65.59 1gxn s SER 477 CO 0.05 -1.31 1.86 0.44 0.98 0.00 0.00 173.24 175.26 1gxn h ASP 478 N -0.06 1.11 -0.73 7.02 3.45 -2.01 -1.90 116.42 123.30 1gxn h ASP 478 Ca -0.40 -0.10 -0.06 0.00 0.43 0.00 0.00 57.03 56.90 1gxn h ASP 478 Cb 1.29 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.75 1gxn h ASP 478 CO 0.49 0.88 0.22 0.78 -1.57 0.00 0.00 179.24 180.04 1gxn h ASN 479 N 1.24 1.08 -0.26 6.45 2.35 -2.00 -1.54 115.58 122.91 1gxn h ASN 479 Ca 0.31 -0.21 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1gxn h ASN 479 Cb 0.02 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 1gxn h ASN 479 CO -0.05 1.01 0.02 0.44 -1.65 0.00 0.00 177.43 177.20 1gxn h ASP 480 N 1.10 -0.06 -0.44 5.81 3.45 -1.86 -2.03 116.42 122.38 1gxn h ASP 480 Ca 0.24 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.74 1gxn h ASP 480 Cb 0.32 0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1gxn h ASP 480 CO -0.01 0.00 0.25 0.03 -1.57 0.00 0.00 179.24 177.95 1gxn h ARG 481 N 0.11 0.65 -0.41 3.56 3.08 -0.92 -0.41 114.38 120.04 1gxn h ARG 481 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1gxn h ARG 481 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1gxn h ARG 481 CO -0.19 0.49 0.17 1.15 -1.07 0.00 0.00 179.97 180.51 1gxn h THR 482 N 0.66 1.19 -0.76 2.04 2.02 -0.93 0.25 112.91 117.38 1gxn h THR 482 Ca 0.17 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.78 1gxn h THR 482 Cb 0.04 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1gxn h THR 482 CO -0.03 0.22 0.48 0.03 0.37 0.00 0.00 175.52 176.59 1gxn h ARG 483 N 0.51 0.92 -0.35 6.66 3.08 -0.66 -1.98 114.38 122.56 1gxn h ARG 483 Ca 0.14 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 1gxn h ARG 483 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1gxn h ARG 483 CO -0.01 0.61 -0.35 0.74 -1.07 0.00 0.00 179.97 179.89 1gxn h PHE 484 N 0.95 1.03 -0.76 3.04 0.04 -0.75 -1.68 116.94 118.82 1gxn h PHE 484 Ca 0.30 -0.31 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1gxn h PHE 484 Cb -0.01 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 37.88 1gxn h PHE 484 CO -0.03 1.11 0.48 -0.22 -0.60 0.00 0.00 178.31 179.05 1gxn h LYS 485 N 0.65 0.92 -0.50 1.51 3.64 -0.81 -0.13 116.57 121.85 1gxn h LYS 485 Ca 0.06 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1gxn h LYS 485 Cb 0.94 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1gxn h LYS 485 CO 0.09 0.61 0.32 1.15 -2.27 0.00 0.00 179.45 179.35 1gxn h THR 486 N 0.95 1.11 -0.75 1.00 2.02 -1.13 -0.41 112.91 115.69 1gxn h THR 486 Ca 0.30 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1gxn h THR 486 Cb 0.00 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1gxn h THR 486 CO -0.11 0.12 0.43 0.00 0.37 0.00 0.00 175.52 176.34 1gxn h ALA 487 N 1.19 0.96 -0.59 6.16 0.00 -0.71 -0.95 119.26 125.33 1gxn h ALA 487 Ca 0.19 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1gxn h ALA 487 Cb -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1gxn h ALA 487 CO -0.05 0.46 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 1gxn h VAL 488 N 1.04 1.26 -0.40 0.00 2.07 -0.74 -0.80 116.25 118.68 1gxn h VAL 488 Ca 0.27 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1gxn h VAL 488 Cb 0.00 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1gxn h VAL 488 CO -0.05 0.42 0.09 0.74 0.02 0.00 0.00 177.57 178.79 1gxn h THR 489 N 0.95 1.23 -0.65 2.57 2.02 -0.74 -0.60 112.91 117.70 1gxn h THR 489 Ca 0.17 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1gxn h THR 489 Cb 0.56 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1gxn h THR 489 CO 0.03 0.28 0.35 0.11 0.37 0.00 0.00 175.52 176.66 1gxn h LYS 490 N 0.51 0.91 -0.66 6.66 1.57 -1.06 -1.34 116.57 123.16 1gxn h LYS 490 Ca 0.12 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1gxn h LYS 490 Cb 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1gxn h LYS 490 CO 0.00 0.70 0.25 0.78 -0.57 0.00 0.00 179.45 180.61 1gxn h GLY 491 N 0.89 1.05 0.88 3.86 0.00 -0.92 -0.89 103.07 107.94 1gxn h GLY 491 Ca 0.23 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1gxn h GLY 491 CO -0.04 0.53 0.06 -0.84 0.00 0.00 0.00 176.54 176.26 1gxn h THR 492 N 0.96 1.21 -0.59 4.70 2.02 -0.80 -1.42 112.91 119.00 1gxn h THR 492 Ca 0.22 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.77 1gxn h THR 492 Cb 0.20 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1gxn h THR 492 CO -0.02 0.22 0.32 -0.78 0.37 0.00 0.00 175.52 175.63 1gxn h ASP 493 N 0.24 0.47 -0.09 4.18 3.58 -0.99 -1.14 116.42 122.66 1gxn h ASP 493 Ca 0.08 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1gxn h ASP 493 Cb 0.28 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1gxn h ASP 493 CO 0.00 0.31 -0.05 0.22 -2.88 0.00 0.00 179.24 176.85 1gxn h TYR 494 N 0.60 -0.11 -0.57 0.28 5.03 -0.95 -1.71 116.97 119.53 1gxn h TYR 494 Ca 0.26 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.62 1gxn h TYR 494 Cb 0.14 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.44 1gxn h TYR 494 CO -0.09 -0.08 0.31 0.82 -1.32 0.00 0.00 178.16 177.80 1gxn h ILE 495 N -0.04 0.98 -0.78 1.81 2.04 -0.88 -0.48 117.51 120.16 1gxn h ILE 495 Ca 0.05 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1gxn h ILE 495 Cb 0.12 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1gxn h ILE 495 CO -0.12 0.11 0.28 -0.07 0.00 0.00 0.00 178.15 178.34 1gxn h LEU 496 N 0.59 1.10 -0.74 1.44 3.38 -0.95 -2.05 115.31 118.06 1gxn h LEU 496 Ca 0.25 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1gxn h LEU 496 Cb 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1gxn h LEU 496 CO -0.16 0.99 -0.63 0.11 0.09 0.00 0.00 178.44 178.85 1gxn h LYS 497 N 1.14 0.00 0.00 1.13 1.57 -0.93 -3.20 116.57 116.28 1gxn h LYS 497 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1gxn h LYS 497 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1gxn h LYS 497 CO -0.01 0.63 -0.30 0.00 -0.57 0.00 0.00 179.45 179.19 1gxn h ALA 498 N 1.37 0.84 -2.16 3.86 0.00 -0.85 -3.47 119.26 118.86 1gxn h ALA 498 Ca -0.01 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 1gxn h ALA 498 Cb 1.11 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.95 1gxn h ALA 498 CO 0.08 0.00 0.78 0.94 0.00 0.00 0.00 179.25 181.05 1gxn n GLN 499 N -2.82 2.00 -2.75 0.00 7.27 -0.79 -4.87 117.38 115.41 1gxn n GLN 499 Ca 0.03 0.72 -0.42 0.00 0.07 0.00 0.00 57.00 57.40 1gxn n GLN 499 Cb 0.52 -2.48 -0.03 0.00 2.41 0.00 0.00 30.24 30.66 1gxn n GLN 499 CO 0.00 0.00 0.00 -0.46 0.07 0.00 0.00 177.06 176.67 1gxn s TRP 500 N 1.16 3.59 -0.41 3.69 -0.11 -0.08 -4.87 118.94 121.91 1gxn s TRP 500 Ca 0.81 1.59 -0.19 0.00 1.22 0.00 0.00 56.10 59.53 1gxn s TRP 500 Cb -0.72 -3.10 0.02 0.00 -1.50 0.00 0.00 33.47 28.17 1gxn s TRP 500 CO 0.41 -0.08 0.55 0.15 -4.62 0.00 0.00 176.95 173.36 1gxn s LYS 501 N 1.36 3.32 -0.56 5.86 1.02 -1.26 -0.88 119.74 128.60 1gxn s LYS 501 Ca 0.48 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 55.86 1gxn s LYS 501 Cb -0.20 -3.92 0.09 0.00 -0.52 0.00 0.00 37.83 33.28 1gxn s LYS 501 CO 0.23 -0.87 0.66 -1.14 -0.92 0.00 0.00 175.35 173.31 1gxn s GLN 502 N 2.52 3.07 -1.50 1.68 0.74 0.31 -4.34 119.66 122.13 1gxn s GLN 502 Ca 0.19 -1.19 -0.04 0.00 0.05 0.00 0.00 55.36 54.37 1gxn s GLN 502 Cb -0.15 -4.21 0.04 0.00 1.10 0.00 0.00 33.01 29.79 1gxn s GLN 502 CO 0.16 -1.41 0.43 0.09 -0.55 0.00 0.00 175.29 174.01 1gxn n ASN 503 N 6.20 -0.75 0.00 6.67 3.02 -1.26 -1.64 115.26 127.50 1gxn n ASN 503 Ca -0.09 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1gxn n ASN 503 Cb 0.43 -2.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.88 1gxn n ASN 503 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxn n GLY 504 N -1.95 1.16 3.47 7.41 0.00 -1.26 -5.05 105.19 108.96 1gxn n GLY 504 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1gxn n GLY 504 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gxn s VAL 505 N -2.33 4.01 0.21 1.61 1.01 -0.65 -5.03 120.40 119.23 1gxn s VAL 505 Ca 0.00 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1gxn s VAL 505 Cb 0.00 -2.81 -0.10 0.00 0.00 0.00 0.00 36.38 33.47 1gxn s VAL 505 CO 0.00 0.44 1.55 -0.76 0.00 0.00 0.00 175.10 176.33 1gxn s LEU 506 N 0.88 4.37 0.00 3.92 1.43 -1.26 -0.53 118.68 127.49 1gxn s LEU 506 Ca 0.01 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1gxn s LEU 506 Cb -0.14 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1gxn s LEU 506 CO 0.02 -0.82 0.00 0.35 0.23 0.00 0.00 176.35 176.13 1gxn n THR 507 N 3.28 0.00 -1.40 5.49 -2.24 -0.06 -4.66 114.28 114.70 1gxn n THR 507 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1gxn n THR 507 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1gxn n THR 507 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1gxn n VAL 508 N 0.00 0.00 -4.20 2.28 0.24 -1.26 -3.74 118.33 111.65 1gxn n VAL 508 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1gxn n VAL 508 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 1gxn n VAL 508 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1gxn s TRP 509 N 1.50 1.27 0.66 6.34 0.51 -1.26 -0.90 118.94 127.06 1gxn s TRP 509 Ca 0.00 -0.52 -0.11 0.00 -2.12 0.00 0.00 56.10 53.35 1gxn s TRP 509 Cb 0.00 -0.69 -0.01 0.00 -0.81 0.00 0.00 33.47 31.96 1gxn s TRP 509 CO 0.00 0.08 1.05 0.00 -0.51 0.00 0.00 176.95 177.57 1gxn h ALA 511 N -0.54 1.08 -2.66 0.00 0.00 -1.89 -3.43 119.26 111.82 1gxn h ALA 511 Ca -0.44 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1gxn h ALA 511 Cb 1.20 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 1gxn h ALA 511 CO 0.59 0.03 -0.27 1.14 0.00 0.00 0.00 179.25 180.75 1gxn s GLN 512 N -4.02 0.56 0.11 0.00 0.00 -1.26 -0.81 119.66 114.25 1gxn s GLN 512 Ca -0.03 0.15 0.03 0.00 -0.00 0.00 0.00 55.36 55.52 1gxn s GLN 512 Cb 0.12 0.26 -0.04 0.00 0.00 0.00 0.00 33.01 33.35 1gxn s GLN 512 CO 0.50 -0.12 -0.08 -1.01 0.00 0.00 0.00 175.29 174.57 1gxn s HIS 513 N -0.60 1.01 0.17 9.60 3.76 -0.59 -1.65 115.29 126.99 1gxn s HIS 513 Ca -0.07 -0.81 -0.31 0.00 -0.15 0.00 0.00 55.06 53.72 1gxn s HIS 513 Cb -0.04 -0.56 -0.09 0.00 1.11 0.00 0.00 32.58 33.00 1gxn s HIS 513 CO 0.03 -0.06 1.48 0.20 -0.85 0.00 0.00 174.74 175.53 1gxn s GLY 514 N -2.92 1.90 0.43 -2.22 0.00 0.27 -0.80 107.32 103.98 1gxn s GLY 514 Ca 0.11 1.28 0.11 0.00 0.00 0.00 0.00 44.72 46.23 1gxn s GLY 514 CO -0.02 2.44 2.00 0.00 0.00 0.00 0.00 173.10 177.53 1gxn h ALA 515 N 6.31 1.68 0.00 3.20 0.00 -1.90 -1.49 119.26 127.06 1gxn h ALA 515 Ca -0.43 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.11 1gxn h ALA 515 Cb 1.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1gxn h ALA 515 CO 0.86 0.24 -1.89 1.28 0.00 0.00 0.00 179.25 179.73 1gxn n LEU 516 N -4.38 0.32 -0.28 0.00 4.77 -1.26 -4.69 117.00 111.48 1gxn n LEU 516 Ca -0.01 -0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1gxn n LEU 516 Cb 0.19 0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1gxn n LEU 516 CO 0.36 0.37 0.15 -0.90 -1.33 0.00 0.00 177.39 176.05 1gxn n ASP 517 N -2.53 1.55 0.00 -1.43 3.85 -1.22 -4.98 116.55 111.78 1gxn n ASP 517 Ca -0.22 -1.28 0.00 0.00 -0.71 0.00 0.00 54.79 52.58 1gxn n ASP 517 Cb 0.91 0.69 0.00 0.00 -1.35 0.00 0.00 41.12 41.37 1gxn n ASP 517 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1gxn n TYR 518 N -0.63 0.00 -2.71 2.11 4.01 -0.56 -4.92 117.16 114.47 1gxn n TYR 518 Ca 0.07 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.47 1gxn n TYR 518 Cb 0.39 -1.02 -0.06 0.00 -0.31 0.00 0.00 39.34 38.35 1gxn n TYR 518 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1gxn s GLN 519 N -0.69 4.09 0.42 -0.72 -0.21 -1.26 -4.56 119.66 116.74 1gxn s GLN 519 Ca 0.00 1.24 -0.25 0.00 0.02 0.00 0.00 55.36 56.37 1gxn s GLN 519 Cb 0.00 -2.20 -0.10 0.00 1.00 0.00 0.00 33.01 31.71 1gxn s GLN 519 CO 0.00 -0.16 1.26 -2.30 -2.12 0.00 0.00 175.29 171.97 1gxn n PRO 520 N -0.66 1.89 -4.29 2.91 -0.02 -1.26 -0.57 135.00 133.00 1gxn n PRO 520 Ca 0.07 0.67 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 1gxn n PRO 520 Cb 0.53 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1gxn n PRO 520 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gxn s LYS 521 N -2.21 1.19 0.62 -0.52 -0.14 -0.66 -4.79 119.74 113.23 1gxn s LYS 521 Ca 0.61 -1.56 -0.09 0.00 -1.36 0.00 0.00 55.97 53.57 1gxn s LYS 521 Cb -0.51 -0.62 -0.02 0.00 -1.68 0.00 0.00 37.83 35.01 1gxn s LYS 521 CO 0.58 -0.01 0.99 0.15 -0.76 0.00 0.00 175.35 176.30 1gxn s LYS 522 N -3.80 3.27 0.00 1.68 1.02 -1.26 -4.04 119.74 116.60 1gxn s LYS 522 Ca 0.22 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1gxn s LYS 522 Cb 0.04 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1gxn s LYS 522 CO 0.04 -0.67 0.00 0.00 -0.92 0.00 0.00 175.35 173.80 1gxn n ALA 523 N -2.73 0.00 -1.05 5.17 0.00 -0.28 -4.86 120.51 116.77 1gxn n ALA 523 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 1gxn n ALA 523 Cb 0.56 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.22 1gxn n ALA 523 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gxn s ARG 524 N 1.94 -0.49 0.38 0.00 0.52 -1.26 -4.85 118.95 115.19 1gxn s ARG 524 Ca 0.00 0.30 0.09 0.00 -0.52 0.00 0.00 55.73 55.60 1gxn s ARG 524 Cb 0.00 -1.65 0.84 0.00 0.52 0.00 0.00 34.95 34.66 1gxn s ARG 524 CO 0.00 -3.30 1.95 0.00 0.02 0.00 0.00 175.30 173.97 1gxn h ALA 525 N -2.30 1.82 -0.61 2.13 0.00 -1.89 -1.23 119.26 117.19 1gxn h ALA 525 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1gxn h ALA 525 Cb 1.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gxn h ALA 525 CO 0.48 0.03 0.00 2.48 0.00 0.00 0.00 179.25 182.24 1gxn n TYR 526 N -4.49 0.90 -3.86 0.00 0.18 -1.23 -3.86 117.16 104.80 1gxn n TYR 526 Ca 0.12 -0.43 -0.33 0.00 1.88 0.00 0.00 57.90 59.14 1gxn n TYR 526 Cb 0.32 -0.03 -0.12 0.00 -0.38 0.00 0.00 39.34 39.12 1gxn n TYR 526 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1gxn s GLU 527 N -1.27 2.10 0.40 -3.48 2.02 -0.47 -4.61 118.70 113.40 1gxn s GLU 527 Ca 0.42 -2.40 0.05 0.00 0.02 0.00 0.00 54.97 53.06 1gxn s GLU 527 Cb 0.23 -3.47 -0.00 0.00 0.10 0.00 0.00 34.13 30.99 1gxn s GLU 527 CO 0.27 -1.10 0.57 -0.51 0.02 0.00 0.00 175.26 174.51 1gxn s LEU 528 N 0.12 3.77 0.17 1.80 1.43 -1.26 -1.13 118.68 123.59 1gxn s LEU 528 Ca 0.15 -0.09 -0.33 0.00 -1.03 0.00 0.00 54.13 52.84 1gxn s LEU 528 Cb -0.23 -2.85 -0.13 0.00 0.03 0.00 0.00 46.19 43.01 1gxn s LEU 528 CO -0.03 -0.62 1.69 -0.62 0.23 0.00 0.00 176.35 177.00 1gxn n GLU 529 N -1.85 2.55 -3.60 1.70 4.71 -1.26 -4.79 120.64 118.09 1gxn n GLU 529 Ca 0.02 0.92 0.01 0.00 -0.01 0.00 0.00 57.16 58.11 1gxn n GLU 529 Cb 0.58 -2.75 -0.01 0.00 -1.01 0.00 0.00 31.44 28.26 1gxn n GLU 529 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1gxn s SER 530 N 1.36 -0.05 -0.01 1.62 1.04 -1.26 -4.71 113.70 111.69 1gxn s SER 530 Ca 0.78 -0.08 -0.24 0.00 0.48 0.00 0.00 55.95 56.89 1gxn s SER 530 Cb -0.57 0.10 -0.05 0.00 0.10 0.00 0.00 66.02 65.61 1gxn s SER 530 CO 0.35 -0.19 0.73 -0.76 0.98 0.00 0.00 173.24 174.35 1gxn s LEU 531 N -2.86 4.39 -0.41 2.42 1.43 -0.02 -3.45 118.68 120.17 1gxn s LEU 531 Ca 0.14 1.31 -0.20 0.00 -1.03 0.00 0.00 54.13 54.35 1gxn s LEU 531 Cb 0.05 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.14 1gxn s LEU 531 CO -0.05 -0.04 0.62 -0.55 0.23 0.00 0.00 176.35 176.56 1gxn s SER 532 N 0.33 6.33 0.34 2.29 0.15 0.96 -1.27 113.70 122.83 1gxn s SER 532 Ca 0.38 -0.24 0.10 0.00 0.70 0.00 0.00 55.95 56.89 1gxn s SER 532 Cb -0.19 -2.31 0.61 0.00 -1.71 0.00 0.00 66.02 62.42 1gxn s SER 532 CO 0.20 -0.71 1.77 1.23 1.20 0.00 0.00 173.24 176.94 1gxn h GLY 533 N 9.55 0.09 0.20 9.45 0.00 -1.46 -2.83 103.07 118.08 1gxn h GLY 533 Ca -0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1gxn h GLY 533 CO 0.87 0.08 -0.05 1.48 0.00 0.00 0.00 176.54 178.91 1gxn h SER 534 N 0.08 0.04 1.07 0.19 4.64 -1.77 -3.39 113.55 114.41 1gxn h SER 534 Ca 0.01 -0.84 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 1gxn h SER 534 Cb 0.73 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1gxn h SER 534 CO 0.05 0.88 -0.79 -0.33 -0.87 0.00 0.00 176.83 175.77 1gxn h GLU 535 N -0.79 0.00 0.00 4.77 4.39 -1.91 -3.34 114.58 117.69 1gxn h GLU 535 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1gxn h GLU 535 Cb 0.89 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1gxn h GLU 535 CO 0.01 0.00 -0.13 0.77 -1.16 0.00 0.00 179.01 178.50 1gxn h SER 536 N 0.00 0.00 -0.04 1.42 0.02 -1.68 -2.86 113.55 110.40 1gxn h SER 536 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1gxn h SER 536 Cb 0.93 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1gxn h SER 536 CO 0.00 0.13 -0.04 0.58 -1.14 0.00 0.00 176.83 176.36 1gxn h VAL 537 N 0.00 0.89 -0.12 2.27 2.07 -1.78 -1.98 116.25 117.60 1gxn h VAL 537 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1gxn h VAL 537 Cb 0.60 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1gxn h VAL 537 CO 0.02 0.00 -0.41 1.23 0.02 0.00 0.00 177.57 178.43 1gxn h GLY 538 N -0.05 0.30 0.89 2.17 0.00 -1.75 -0.56 103.07 104.07 1gxn h GLY 538 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1gxn h GLY 538 CO -0.07 0.26 0.08 -2.08 0.00 0.00 0.00 176.54 174.72 1gxn h VAL 539 N 0.23 1.17 -0.79 4.60 2.07 -1.43 -0.26 116.25 121.83 1gxn h VAL 539 Ca 0.02 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1gxn h VAL 539 Cb 0.82 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1gxn h VAL 539 CO 0.06 0.17 0.40 -0.07 0.02 0.00 0.00 177.57 178.15 1gxn h LEU 540 N 0.18 1.01 -0.44 2.57 3.38 -1.05 -1.27 115.31 119.69 1gxn h LEU 540 Ca 0.07 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1gxn h LEU 540 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gxn h LEU 540 CO -0.01 0.85 0.29 0.00 0.09 0.00 0.00 178.44 179.66 1gxn h ALA 541 N 1.21 0.56 -0.25 1.53 0.00 -0.94 -1.28 119.26 120.09 1gxn h ALA 541 Ca 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1gxn h ALA 541 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gxn h ALA 541 CO -0.04 0.01 0.14 0.35 0.00 0.00 0.00 179.25 179.71 1gxn h PHE 542 N 0.59 0.26 -0.51 0.00 3.57 -0.74 -2.31 116.94 117.81 1gxn h PHE 542 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1gxn h PHE 542 Cb -0.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1gxn h PHE 542 CO -0.05 0.15 0.34 -0.07 -2.23 0.00 0.00 178.31 176.46 1gxn h LEU 543 N 0.29 0.40 -0.39 0.59 3.38 -0.91 -1.07 115.31 117.60 1gxn h LEU 543 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gxn h LEU 543 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gxn h LEU 543 CO -0.05 0.26 0.00 0.23 0.09 0.00 0.00 178.44 178.97 1gxn n MET 544 N -4.47 0.16 0.15 1.13 2.81 -0.51 -1.97 117.12 114.42 1gxn n MET 544 Ca 0.07 0.32 0.13 0.00 -1.81 0.00 0.00 57.70 56.41 1gxn n MET 544 Cb 0.25 -1.77 0.34 0.00 -0.71 0.00 0.00 33.22 31.33 1gxn n MET 544 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1gxn h THR 545 N 0.00 0.00 -3.36 2.03 1.35 -0.96 -3.40 112.91 108.57 1gxn h THR 545 Ca 0.00 -0.64 -0.49 0.00 -0.55 0.00 0.00 66.41 64.74 1gxn h THR 545 Cb 0.43 1.62 0.03 0.00 -1.73 0.00 0.00 68.15 68.50 1gxn h THR 545 CO 0.00 0.00 0.02 -1.10 -0.25 0.00 0.00 175.52 174.19 1gxn s GLN 546 N -3.17 3.54 0.12 4.72 -1.52 -0.83 -4.91 119.66 117.60 1gxn s GLN 546 Ca 0.09 0.07 -0.34 0.00 -1.95 0.00 0.00 55.36 53.22 1gxn s GLN 546 Cb 0.10 -2.46 -0.14 0.00 -0.22 0.00 0.00 33.01 30.29 1gxn s GLN 546 CO 0.61 -0.09 1.59 -2.30 -0.25 0.00 0.00 175.29 174.85 1gxn n PRO 547 N -2.05 2.04 -2.72 2.91 -0.02 -1.26 -4.71 135.00 129.19 1gxn n PRO 547 Ca -0.01 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 1gxn n PRO 547 Cb 0.55 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1gxn n PRO 547 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gxn n GLN 548 N 3.74 3.30 -0.73 -0.52 1.13 0.47 -4.92 117.38 119.84 1gxn n GLN 548 Ca 0.18 -3.56 -0.29 0.00 -1.94 0.00 0.00 57.00 51.39 1gxn n GLN 548 Cb 0.28 -3.22 0.22 0.00 0.11 0.00 0.00 30.24 27.63 1gxn n GLN 548 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1gxn s THR 549 N 2.57 2.10 0.25 5.09 -4.23 -1.26 -4.66 115.64 115.50 1gxn s THR 549 Ca 0.47 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.97 1gxn s THR 549 Cb 0.01 -2.20 0.25 0.00 1.34 0.00 0.00 72.50 71.90 1gxn s THR 549 CO 0.03 -0.04 1.89 0.00 -0.54 0.00 0.00 174.62 175.96 1gxn h ALA 550 N -2.32 1.29 -0.29 3.99 0.00 -1.99 -0.59 119.26 119.35 1gxn h ALA 550 Ca -0.57 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 1gxn h ALA 550 Cb 1.32 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gxn h ALA 550 CO 0.51 0.50 -0.49 1.49 0.00 0.00 0.00 179.25 181.25 1gxn h GLU 551 N 1.21 0.80 -0.30 0.00 4.81 -1.99 -2.11 114.58 117.00 1gxn h GLU 551 Ca 0.39 -0.47 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1gxn h GLU 551 Cb 0.03 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1gxn h GLU 551 CO -0.13 1.10 -0.23 0.82 -0.73 0.00 0.00 179.01 179.85 1gxn h ILE 552 N 0.63 1.30 -0.59 2.32 2.04 -1.82 -0.70 117.51 120.69 1gxn h ILE 552 Ca 0.03 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.57 1gxn h ILE 552 Cb 1.07 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1gxn h ILE 552 CO 0.11 0.44 0.30 -0.08 0.00 0.00 0.00 178.15 178.92 1gxn h GLU 553 N 0.43 0.55 -0.54 2.37 4.81 -1.09 -0.33 114.58 120.77 1gxn h GLU 553 Ca 0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1gxn h GLU 553 Cb 0.78 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 1gxn h GLU 553 CO 0.06 0.36 0.28 0.37 -0.73 0.00 0.00 179.01 179.35 1gxn h GLN 554 N 0.56 0.77 -0.52 1.92 4.15 -1.14 -0.31 115.11 120.54 1gxn h GLN 554 Ca 0.27 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1gxn h GLN 554 Cb 0.20 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1gxn h GLN 554 CO -0.19 0.62 0.18 0.00 -1.93 0.00 0.00 178.83 177.51 1gxn h ALA 555 N 1.11 0.68 -0.17 3.38 0.00 -0.67 -0.78 119.26 122.82 1gxn h ALA 555 Ca 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gxn h ALA 555 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gxn h ALA 555 CO -0.03 0.32 -0.07 0.28 0.00 0.00 0.00 179.25 179.76 1gxn h VAL 556 N 0.71 1.30 -0.72 0.00 2.07 -0.92 -1.85 116.25 116.84 1gxn h VAL 556 Ca 0.17 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1gxn h VAL 556 Cb 0.25 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1gxn h VAL 556 CO -0.01 0.32 0.48 0.03 0.02 0.00 0.00 177.57 178.41 1gxn h ARG 557 N 0.03 0.90 -0.39 1.57 3.08 -0.96 -0.19 114.38 118.42 1gxn h ARG 557 Ca 0.04 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1gxn h ARG 557 Cb 0.53 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1gxn h ARG 557 CO 0.02 0.59 -0.02 0.00 -1.07 0.00 0.00 179.97 179.50 1gxn h ALA 558 N 1.57 0.53 -0.53 0.04 0.00 -1.00 -0.24 119.26 119.63 1gxn h ALA 558 Ca 0.28 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1gxn h ALA 558 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gxn h ALA 558 CO -0.07 0.32 -0.02 0.78 0.00 0.00 0.00 179.25 180.26 1gxn h GLY 559 N 0.52 1.02 1.04 0.00 0.00 -0.78 -1.41 103.07 103.46 1gxn h GLY 559 Ca 0.11 -0.77 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 1gxn h GLY 559 CO 0.02 0.71 0.06 -2.08 0.00 0.00 0.00 176.54 175.25 1gxn h VAL 560 N 0.82 1.26 -0.83 4.60 2.07 -0.99 -2.15 116.25 121.04 1gxn h VAL 560 Ca 0.15 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1gxn h VAL 560 Cb 0.56 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1gxn h VAL 560 CO 0.03 0.38 0.48 0.00 0.02 0.00 0.00 177.57 178.49 1gxn h ALA 561 N 0.99 1.28 -0.29 1.67 0.00 -0.81 -0.23 119.26 121.87 1gxn h ALA 561 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gxn h ALA 561 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gxn h ALA 561 CO 0.02 0.60 0.15 2.35 0.00 0.00 0.00 179.25 182.38 1gxn h TRP 562 N 1.15 0.41 -0.47 0.00 7.01 -1.00 -2.20 115.95 120.86 1gxn h TRP 562 Ca 0.30 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 1gxn h TRP 562 Cb -0.02 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 1gxn h TRP 562 CO 0.01 0.35 0.19 0.74 -2.79 0.00 0.00 178.44 176.93 1gxn h PHE 563 N 0.35 0.67 -0.50 2.65 0.04 -0.83 -2.89 116.94 116.42 1gxn h PHE 563 Ca 0.10 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 1gxn h PHE 563 Cb 0.08 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 1gxn h PHE 563 CO -0.03 0.52 0.08 -1.71 -0.60 0.00 0.00 178.31 176.58 1gxn n ASN 564 N -4.36 4.53 -4.85 2.17 4.05 -0.15 -4.54 115.26 112.11 1gxn n ASN 564 Ca 0.04 -2.81 -0.37 0.00 0.45 0.00 0.00 54.58 51.89 1gxn n ASN 564 Cb 0.15 -0.67 -0.06 0.00 1.23 0.00 0.00 39.78 40.43 1gxn n ASN 564 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1gxn s SER 565 N -0.63 6.38 0.12 1.20 0.15 -0.86 -4.98 113.70 115.06 1gxn s SER 565 Ca 0.43 0.45 0.13 0.00 0.70 0.00 0.00 55.95 57.66 1gxn s SER 565 Cb 0.33 -2.08 0.62 0.00 -1.71 0.00 0.00 66.02 63.18 1gxn s SER 565 CO 0.12 0.36 1.42 -2.65 1.20 0.00 0.00 173.24 173.68 1gxn n PRO 566 N 2.30 0.07 0.00 5.44 -0.02 -1.26 -0.77 135.00 140.76 1gxn n PRO 566 Ca -0.19 0.44 0.14 0.00 -2.02 0.00 0.00 63.50 61.87 1gxn n PRO 566 Cb 0.54 -1.67 0.67 0.00 -0.02 0.00 0.00 33.50 33.02 1gxn n PRO 566 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1gxn n ARG 567 N -1.80 0.83 -0.01 -0.52 1.85 -1.26 -4.39 116.66 111.35 1gxn n ARG 567 Ca 0.01 -0.26 -0.05 0.00 -1.00 0.00 0.00 57.85 56.55 1gxn n ARG 567 Cb 0.10 -1.49 -0.02 0.00 -1.05 0.00 0.00 32.46 30.00 1gxn n ARG 567 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1gxn n THR 568 N -0.86 1.19 -2.47 8.89 -1.04 0.05 -4.84 114.28 115.20 1gxn n THR 568 Ca 0.16 0.22 -0.32 0.00 -2.04 0.00 0.00 64.05 62.07 1gxn n THR 568 Cb 0.26 -1.83 -0.04 0.00 -1.82 0.00 0.00 70.33 66.89 1gxn n THR 568 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 1gxn s TYR 569 N -2.32 3.44 -0.20 -1.42 -0.85 -0.68 -4.69 117.35 110.63 1gxn s TYR 569 Ca -0.12 1.46 -0.17 0.00 -0.52 0.00 0.00 57.07 57.72 1gxn s TYR 569 Cb 0.02 -2.78 -0.03 0.00 0.38 0.00 0.00 41.96 39.55 1gxn s TYR 569 CO 0.17 -0.32 0.47 -1.17 -1.52 0.00 0.00 175.55 173.18 1gxn s LEU 570 N -3.95 4.15 -0.16 -3.49 2.96 0.48 -4.75 118.68 113.92 1gxn s LEU 570 Ca 0.59 0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 54.96 1gxn s LEU 570 Cb -0.10 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1gxn s LEU 570 CO 0.29 -0.14 0.36 -1.61 -1.32 0.00 0.00 176.35 173.93 1gxn s GLU 571 N 1.49 4.26 -0.34 1.98 2.02 -1.26 -1.43 118.70 125.42 1gxn s GLU 571 Ca 0.22 0.20 -0.00 0.00 0.02 0.00 0.00 54.97 55.41 1gxn s GLU 571 Cb -0.15 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.63 1gxn s GLU 571 CO 0.09 0.17 0.06 0.41 0.02 0.00 0.00 175.26 176.00 1gxn n GLY 572 N 3.47 0.30 3.13 -1.39 0.00 -0.14 -5.01 105.19 105.56 1gxn n GLY 572 Ca -0.10 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1gxn n GLY 572 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gxn s TYR 573 N -2.41 0.75 0.09 1.61 2.02 -1.13 -0.82 117.35 117.47 1gxn s TYR 573 Ca 0.03 -0.89 -0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1gxn s TYR 573 Cb -0.01 -0.46 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 1gxn s TYR 573 CO 0.03 -0.20 0.05 -0.08 -1.57 0.00 0.00 175.55 173.79 1gxn s THR 574 N -3.35 0.15 -0.33 -0.71 -1.32 -0.28 -3.19 115.64 106.61 1gxn s THR 574 Ca 0.07 -1.75 -0.15 0.00 -1.21 0.00 0.00 61.69 58.65 1gxn s THR 574 Cb 0.04 -1.73 -0.02 0.00 -1.51 0.00 0.00 72.50 69.28 1gxn s THR 574 CO -0.05 -0.70 0.34 -0.47 -2.21 0.00 0.00 174.62 171.52 1gxn s TYR 575 N -3.97 3.22 -0.37 9.09 5.04 -1.26 -1.76 117.35 127.34 1gxn s TYR 575 Ca 0.14 -0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.76 1gxn s TYR 575 Cb 0.07 -2.62 0.10 0.00 0.35 0.00 0.00 41.96 39.86 1gxn s TYR 575 CO -0.05 -0.39 0.13 0.34 -1.34 0.00 0.00 175.55 174.24 1gxn s ASP 576 N 1.73 5.05 0.56 4.32 3.68 0.40 -4.94 116.67 127.46 1gxn s ASP 576 Ca 0.11 -1.94 0.37 0.00 2.13 0.00 0.00 52.55 53.22 1gxn s ASP 576 Cb -0.17 -1.75 1.78 0.00 -1.45 0.00 0.00 42.92 41.33 1gxn s ASP 576 CO 0.11 -0.45 2.10 0.77 0.13 0.00 0.00 175.17 177.84 1gxn h SER 577 N 7.92 0.00 0.67 -0.34 4.64 -1.97 -1.70 113.55 122.77 1gxn h SER 577 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1gxn h SER 577 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1gxn h SER 577 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1gxn n SER 578 N -2.96 0.70 -1.28 4.97 3.41 -1.26 -2.42 113.62 114.78 1gxn n SER 578 Ca -0.01 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1gxn n SER 578 Cb 0.18 -0.83 0.30 0.00 -0.26 0.00 0.00 64.21 63.60 1gxn n SER 578 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gxn n LEU 579 N -2.29 4.28 0.20 1.04 4.77 -0.64 -4.67 117.00 119.69 1gxn n LEU 579 Ca 0.02 -2.49 0.15 0.00 -0.03 0.00 0.00 56.01 53.66 1gxn n LEU 579 Cb 0.21 -0.51 0.63 0.00 -2.33 0.00 0.00 43.42 41.42 1gxn n LEU 579 CO 0.19 0.77 0.93 0.00 -1.33 0.00 0.00 177.39 177.95 1gxn h ALA 580 N 3.25 1.00 -0.90 -1.18 0.00 -1.59 -2.13 119.26 117.71 1gxn h ALA 580 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1gxn h ALA 580 Cb 1.33 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1gxn h ALA 580 CO 0.19 0.00 0.58 0.00 0.00 0.00 0.00 179.25 180.03 1gxn h ALA 581 N 2.13 2.04 0.00 0.00 0.00 -1.85 -3.35 119.26 118.22 1gxn h ALA 581 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gxn h ALA 581 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gxn h ALA 581 CO 0.00 -0.31 -0.86 0.25 0.00 0.00 0.00 179.25 178.33 1gxn n THR 582 N -4.55 0.00 -3.15 0.00 -2.24 -1.17 -4.99 114.28 98.17 1gxn n THR 582 Ca 0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1gxn n THR 582 Cb 0.61 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1gxn n THR 582 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gxn s ASN 583 N -4.42 -0.81 0.00 3.42 3.84 -0.81 -4.48 114.94 111.69 1gxn s ASN 583 Ca 0.00 0.37 0.30 0.00 0.21 0.00 0.00 52.86 53.74 1gxn s ASN 583 Cb 0.00 1.63 1.43 0.00 -0.55 0.00 0.00 41.25 43.76 1gxn s ASN 583 CO 0.00 -0.15 2.01 -0.81 -2.79 0.00 0.00 177.10 175.36 1gxn n PRO 584 N 5.39 0.30 -3.15 0.43 -0.04 -1.20 -4.62 135.00 132.11 1gxn n PRO 584 Ca -0.01 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1gxn n PRO 584 Cb 0.54 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1gxn n PRO 584 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gxn s ILE 585 N -2.70 4.86 0.04 0.52 1.01 -1.26 -0.46 121.20 123.21 1gxn s ILE 585 Ca 0.24 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1gxn s ILE 585 Cb 0.20 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 1gxn s ILE 585 CO 0.48 -0.76 -0.14 0.68 0.00 0.00 0.00 174.94 175.20 1gxn s VAL 586 N 2.68 1.10 0.32 2.92 -7.23 -0.72 -4.98 120.40 114.49 1gxn s VAL 586 Ca 0.17 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.07 1gxn s VAL 586 Cb -0.18 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.65 1gxn s VAL 586 CO 0.13 0.02 1.53 -2.65 -0.31 0.00 0.00 175.10 173.82 1gxn n PRO 587 N 1.95 2.61 -3.66 4.82 -0.02 -1.26 -1.13 135.00 138.32 1gxn n PRO 587 Ca -0.18 0.92 -0.07 0.00 -2.02 0.00 0.00 63.50 62.16 1gxn n PRO 587 Cb 0.55 -2.67 -0.07 0.00 -0.02 0.00 0.00 33.50 31.28 1gxn n PRO 587 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1gxn s ARG 588 N -1.16 0.56 0.43 -0.52 6.06 -0.00 -4.78 118.95 119.54 1gxn s ARG 588 Ca 0.60 1.16 -0.24 0.00 -2.50 0.00 0.00 55.73 54.75 1gxn s ARG 588 Cb -0.50 0.30 -0.08 0.00 0.06 0.00 0.00 34.95 34.73 1gxn s ARG 588 CO 0.55 -0.18 1.18 0.00 -2.50 0.00 0.00 175.30 174.35 1gxn s ALA 589 N 2.01 3.06 -1.13 6.12 0.00 -1.26 -3.35 121.76 127.22 1gxn s ALA 589 Ca -0.08 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1gxn s ALA 589 Cb -0.08 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1gxn s ALA 589 CO -0.17 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1gxn n GLY 590 N 0.54 1.16 3.11 0.00 0.00 -1.26 -4.99 105.19 103.74 1gxn n GLY 590 Ca 0.06 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1gxn n GLY 590 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gxn s SER 591 N -2.87 1.41 0.18 1.61 0.15 -1.21 -5.06 113.70 107.90 1gxn s SER 591 Ca 0.00 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.31 1gxn s SER 591 Cb 0.00 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.19 1gxn s SER 591 CO 0.00 -0.01 -0.15 -0.54 1.20 0.00 0.00 173.24 173.75 1gxn s LYS 592 N -1.12 1.87 0.01 5.44 1.02 -1.21 -0.96 119.74 124.79 1gxn s LYS 592 Ca -0.00 -1.33 0.04 0.00 0.02 0.00 0.00 55.97 54.69 1gxn s LYS 592 Cb -0.08 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.16 1gxn s LYS 592 CO 0.01 0.43 -0.12 1.41 -0.92 0.00 0.00 175.35 176.16 1gxn s MET 593 N -2.70 0.88 -0.02 1.68 1.75 -0.51 -4.68 119.30 115.70 1gxn s MET 593 Ca 0.23 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 54.18 1gxn s MET 593 Cb -0.09 -0.85 -0.03 0.00 2.84 0.00 0.00 34.83 36.70 1gxn s MET 593 CO 0.13 0.23 -0.03 -1.58 -0.65 0.00 0.00 175.02 173.12 1gxn s TRP 594 N -0.46 3.02 0.49 4.11 0.51 -0.06 -0.39 118.94 126.17 1gxn s TRP 594 Ca 0.03 0.06 -0.19 0.00 -2.12 0.00 0.00 56.10 53.88 1gxn s TRP 594 Cb -0.05 -1.68 -0.09 0.00 -0.81 0.00 0.00 33.47 30.84 1gxn s TRP 594 CO 0.00 0.42 0.99 0.71 -0.51 0.00 0.00 176.95 178.56 1gxn s TYR 595 N -0.99 3.28 0.25 -1.98 2.02 -1.26 -0.75 117.35 117.91 1gxn s TYR 595 Ca 0.17 1.54 0.05 0.00 -0.37 0.00 0.00 57.07 58.46 1gxn s TYR 595 Cb -0.11 -2.88 0.30 0.00 -0.40 0.00 0.00 41.96 38.87 1gxn s TYR 595 CO 0.07 -0.43 1.60 -0.09 -1.57 0.00 0.00 175.55 175.13 1gxn h ARG 596 N 1.34 0.24 -4.48 -0.62 2.43 -1.60 -3.27 114.38 108.43 1gxn h ARG 596 Ca -0.48 -0.15 -0.51 0.00 -0.81 0.00 0.00 59.98 58.03 1gxn h ARG 596 Cb 1.19 0.02 -0.34 0.00 -0.42 0.00 0.00 29.97 30.42 1gxn h ARG 596 CO 0.60 0.73 -0.81 -0.06 -1.51 0.00 0.00 179.97 178.92 1gxn s PHE 597 N -3.87 1.40 0.04 2.20 0.40 -1.26 -2.04 117.98 114.86 1gxn s PHE 597 Ca -0.04 -0.53 0.09 0.00 -0.60 0.00 0.00 56.93 55.85 1gxn s PHE 597 Cb 0.12 -1.05 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 1gxn s PHE 597 CO 0.79 -0.29 -0.26 0.71 0.70 0.00 0.00 175.22 176.87 1gxn s TYR 598 N 0.77 2.31 0.22 0.36 1.51 -0.40 -1.60 117.35 120.51 1gxn s TYR 598 Ca -0.13 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.21 1gxn s TYR 598 Cb -0.15 -1.39 -0.11 0.00 -0.11 0.00 0.00 41.96 40.20 1gxn s TYR 598 CO 0.02 0.12 1.62 0.34 -1.11 0.00 0.00 175.55 176.54 1gxn s ASP 599 N -1.24 6.47 0.31 2.29 2.15 0.43 -0.84 116.67 126.24 1gxn s ASP 599 Ca 0.12 2.79 0.02 0.00 0.43 0.00 0.00 52.55 55.90 1gxn s ASP 599 Cb -0.10 -2.61 0.58 0.00 -0.30 0.00 0.00 42.92 40.49 1gxn s ASP 599 CO 0.02 -0.89 1.90 -0.07 -0.17 0.00 0.00 175.17 175.96 1gxn h LEU 600 N 6.18 0.87 0.01 -1.34 3.38 -1.90 -1.15 115.31 121.36 1gxn h LEU 600 Ca -0.44 0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.17 1gxn h LEU 600 Cb 1.21 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1gxn h LEU 600 CO 0.89 0.53 -2.40 0.59 0.09 0.00 0.00 178.44 178.14 1gxn n ASN 601 N -4.51 1.27 -0.00 -0.43 3.02 -1.26 -4.61 115.26 108.73 1gxn n ASN 601 Ca 0.15 -0.06 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 1gxn n ASN 601 Cb 0.25 0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.36 1gxn n ASN 601 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gxn n THR 602 N -3.09 0.00 -1.79 3.41 -2.24 -1.23 -4.85 114.28 104.49 1gxn n THR 602 Ca -0.40 -0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.06 1gxn n THR 602 Cb 1.05 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 69.97 1gxn n THR 602 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gxn n ASN 603 N -1.66 -5.01 -4.71 3.42 5.15 -0.44 -4.97 115.26 107.05 1gxn n ASN 603 Ca 0.02 0.26 -0.41 0.00 -0.60 0.00 0.00 54.58 53.85 1gxn n ASN 603 Cb 0.36 -4.03 -0.04 0.00 -0.53 0.00 0.00 39.78 35.54 1gxn n ASN 603 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1gxn s ARG 604 N -3.93 4.49 0.33 1.20 3.52 -1.26 -4.67 118.95 118.64 1gxn s ARG 604 Ca 0.00 1.12 -0.29 0.00 -0.13 0.00 0.00 55.73 56.43 1gxn s ARG 604 Cb 0.00 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 29.83 1gxn s ARG 604 CO 0.00 0.02 1.46 0.20 -0.81 0.00 0.00 175.30 176.17 1gxn s GLY 605 N 0.87 2.72 0.24 8.12 0.00 -1.26 -0.43 107.32 117.58 1gxn s GLY 605 Ca 0.44 1.48 -0.04 0.00 0.00 0.00 0.00 44.72 46.60 1gxn s GLY 605 CO 0.23 2.25 0.28 -0.11 0.00 0.00 0.00 173.10 175.74 1gxn s PHE 606 N -0.77 0.96 0.21 1.90 -0.71 -0.63 -4.88 117.98 114.06 1gxn s PHE 606 Ca 0.55 -1.20 0.07 0.00 -1.04 0.00 0.00 56.93 55.31 1gxn s PHE 606 Cb -0.45 -0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 41.02 1gxn s PHE 606 CO 0.56 -0.82 -0.13 -0.06 -1.34 0.00 0.00 175.22 173.43 1gxn s PHE 607 N -3.94 1.71 0.02 3.49 0.40 0.09 -4.46 117.98 115.28 1gxn s PHE 607 Ca 0.33 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1gxn s PHE 607 Cb 0.04 -0.82 -0.00 0.00 0.51 0.00 0.00 43.02 42.74 1gxn s PHE 607 CO 0.13 0.32 0.01 0.45 0.70 0.00 0.00 175.22 176.84 1gxn n SER 608 N -0.39 -0.02 -2.84 1.36 2.88 -1.26 -1.59 113.62 111.76 1gxn n SER 608 Ca -0.08 -1.11 -0.07 0.00 -1.33 0.00 0.00 58.87 56.28 1gxn n SER 608 Cb 0.61 0.09 0.03 0.00 -0.75 0.00 0.00 64.21 64.18 1gxn n SER 608 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1gxn n ASP 609 N -2.92 -2.10 0.18 -3.46 -0.08 -1.25 -4.92 116.55 102.01 1gxn n ASP 609 Ca 0.00 -2.39 0.14 0.00 -1.51 0.00 0.00 54.79 51.03 1gxn n ASP 609 Cb 0.03 3.48 0.62 0.00 2.34 0.00 0.00 41.12 47.59 1gxn n ASP 609 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1gxn h ARG 610 N 0.00 0.00 -0.00 -0.67 3.08 -1.95 -1.02 114.38 113.82 1gxn h ARG 610 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1gxn h ARG 610 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1gxn h ARG 610 CO 0.40 0.00 -0.02 -0.40 -1.07 0.00 0.00 179.97 178.87 1gxn n ASP 611 N -2.48 0.43 -0.01 7.04 5.75 -1.26 -4.83 116.55 121.20 1gxn n ASP 611 Ca 0.01 -0.96 -0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1gxn n ASP 611 Cb 0.18 -0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1gxn n ASP 611 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gxn n GLY 612 N 1.12 0.39 3.75 6.12 0.00 -0.39 -5.02 105.19 111.16 1gxn n GLY 612 Ca 0.20 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1gxn n GLY 612 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gxn s SER 613 N -2.03 3.93 -0.09 1.61 1.04 -1.26 -4.86 113.70 112.03 1gxn s SER 613 Ca 0.00 1.44 0.01 0.00 0.48 0.00 0.00 55.95 57.88 1gxn s SER 613 Cb 0.00 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 63.99 1gxn s SER 613 CO 0.00 -2.34 -0.10 -0.75 0.98 0.00 0.00 173.24 171.03 1gxn s LYS 614 N -5.01 1.65 0.27 4.02 2.20 -1.26 -3.76 119.74 117.84 1gxn s LYS 614 Ca 0.62 -0.34 -0.15 0.00 -0.36 0.00 0.00 55.97 55.74 1gxn s LYS 614 Cb -0.17 -1.54 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1gxn s LYS 614 CO 0.56 -0.14 0.57 -0.59 -0.36 0.00 0.00 175.35 175.39 1gxn s PHE 615 N 1.24 0.19 0.00 4.03 -0.12 -0.62 -4.99 117.98 117.70 1gxn s PHE 615 Ca -0.04 -0.59 0.00 0.00 -0.05 0.00 0.00 56.93 56.25 1gxn s PHE 615 Cb -0.14 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1gxn s PHE 615 CO -0.03 -1.10 0.76 0.66 -0.05 0.00 0.00 175.22 175.45 1gxn n TYR 616 N -0.42 0.00 -3.93 3.49 4.01 -1.26 -0.73 117.16 118.32 1gxn n TYR 616 Ca -0.03 -0.28 -0.30 0.00 -0.16 0.00 0.00 57.90 57.13 1gxn n TYR 616 Cb 0.61 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 39.45 1gxn n TYR 616 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1gxn s ASP 617 N -0.57 3.44 0.59 7.72 3.68 -1.26 -4.96 116.67 125.32 1gxn s ASP 617 Ca 0.00 -0.96 0.38 0.00 2.13 0.00 0.00 52.55 54.09 1gxn s ASP 617 Cb 0.00 -1.10 1.75 0.00 -1.45 0.00 0.00 42.92 42.13 1gxn s ASP 617 CO 0.00 -0.20 2.13 -0.29 0.13 0.00 0.00 175.17 176.93 1gxn h ILE 618 N 6.52 0.01 0.00 4.11 2.10 -1.95 -1.43 117.51 126.87 1gxn h ILE 618 Ca -0.22 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.39 1gxn h ILE 618 Cb 1.09 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 1gxn h ILE 618 CO 0.42 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.84 1gxn n THR 619 N -3.09 0.78 0.59 2.19 -2.24 -1.26 -2.21 114.28 109.03 1gxn n THR 619 Ca -0.01 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 1gxn n THR 619 Cb 0.22 -1.05 0.43 0.00 -2.10 0.00 0.00 70.33 67.83 1gxn n THR 619 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gxn n GLN 620 N -2.23 0.23 -2.52 -0.78 6.02 -0.54 -4.90 117.38 112.66 1gxn n GLN 620 Ca 0.03 0.26 -0.34 0.00 -0.01 0.00 0.00 57.00 56.93 1gxn n GLN 620 Cb 0.26 -1.81 -0.03 0.00 1.02 0.00 0.00 30.24 29.69 1gxn n GLN 620 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1gxn s MET 621 N -3.15 3.80 0.42 -1.09 1.75 -0.94 -5.01 119.30 115.08 1gxn s MET 621 Ca 0.09 1.40 -0.25 0.00 -1.25 0.00 0.00 55.69 55.68 1gxn s MET 621 Cb 0.12 -2.13 -0.10 0.00 2.84 0.00 0.00 34.83 35.56 1gxn s MET 621 CO 0.54 -0.44 1.12 -1.13 -0.65 0.00 0.00 175.02 174.47 1gxn n SER 622 N -0.91 1.80 -0.23 1.11 3.41 -1.26 -4.85 113.62 112.70 1gxn n SER 622 Ca 0.09 1.06 0.01 0.00 -0.26 0.00 0.00 58.87 59.78 1gxn n SER 622 Cb 0.52 -1.42 0.13 0.00 -0.26 0.00 0.00 64.21 63.19 1gxn n SER 622 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1gxn h LEU 623 N 1.75 0.31 -0.95 1.04 5.85 -1.95 -2.06 115.31 119.30 1gxn h LEU 623 Ca -0.46 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 1gxn h LEU 623 Cb 1.32 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 1gxn h LEU 623 CO 0.58 0.17 0.03 -0.08 -0.34 0.00 0.00 178.44 178.80 1gxn h GLU 624 N 0.47 0.80 0.01 1.25 4.22 -1.98 -1.76 114.58 117.59 1gxn h GLU 624 Ca 0.34 -0.20 -0.20 0.00 0.08 0.00 0.00 59.36 59.38 1gxn h GLU 624 Cb 0.42 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1gxn h GLU 624 CO -0.31 0.78 -0.90 0.00 -2.18 0.00 0.00 179.01 176.39 1gxn h ARG 625 N 0.75 0.17 -0.17 1.92 2.47 -1.88 0.25 114.38 117.89 1gxn h ARG 625 Ca 0.15 -0.19 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 1gxn h ARG 625 Cb 0.41 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1gxn h ARG 625 CO 0.01 0.96 -0.52 -0.09 0.56 0.00 0.00 179.97 180.90 1gxn h ARG 626 N 0.09 0.47 0.00 0.04 2.43 -1.07 -3.03 114.38 113.32 1gxn h ARG 626 Ca -0.04 -0.28 -0.12 0.00 -0.81 0.00 0.00 59.98 58.72 1gxn h ARG 626 Cb 1.55 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.10 1gxn h ARG 626 CO 0.13 0.88 -1.20 1.79 -1.51 0.00 0.00 179.97 180.06 1gxn h THR 627 N 0.37 0.43 -0.01 0.20 1.35 -1.40 -3.39 112.91 110.46 1gxn h THR 627 Ca 0.01 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1gxn h THR 627 Cb 1.03 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1gxn h THR 627 CO 0.09 0.24 -0.31 0.61 -0.25 0.00 0.00 175.52 175.91 1gxn n GLY 628 N 1.33 -0.37 3.27 5.82 0.00 0.07 -4.89 105.19 110.42 1gxn n GLY 628 Ca -0.06 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1gxn n GLY 628 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gxn s TYR 629 N -2.47 -0.41 -0.01 1.61 5.04 -1.15 -5.02 117.35 114.95 1gxn s TYR 629 Ca 0.23 1.00 -0.23 0.00 -2.44 0.00 0.00 57.07 55.64 1gxn s TYR 629 Cb 0.19 0.14 -0.05 0.00 0.35 0.00 0.00 41.96 42.59 1gxn s TYR 629 CO 0.52 -0.20 0.68 -1.12 -1.34 0.00 0.00 175.55 174.09 1gxn s SER 630 N 0.17 7.04 0.00 4.32 0.01 -1.26 -4.70 113.70 119.28 1gxn s SER 630 Ca -0.00 1.25 0.17 0.00 1.31 0.00 0.00 55.95 58.67 1gxn s SER 630 Cb -0.03 -2.41 0.18 0.00 0.21 0.00 0.00 66.02 63.98 1gxn s SER 630 CO 0.01 0.00 1.09 0.79 0.41 0.00 0.00 173.24 175.54 1gxn n TRP 631 N 3.12 0.10 -3.94 2.43 7.02 -1.26 -4.86 117.44 120.05 1gxn n TRP 631 Ca -0.04 -0.07 -0.00 0.00 -1.02 0.00 0.00 57.50 56.37 1gxn n TRP 631 Cb 0.51 -0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.41 1gxn n TRP 631 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1gxn s GLY 632 N -1.37 0.02 0.00 6.99 0.00 -1.26 -1.50 107.32 110.20 1gxn s GLY 632 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1gxn s GLY 632 CO 0.22 4.13 0.00 0.61 0.00 0.00 0.00 173.10 178.06 1gxn n GLY 633 N -0.81 -1.30 1.78 0.20 0.00 0.07 -4.86 105.19 100.27 1gxn n GLY 633 Ca 0.01 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 1gxn n GLY 633 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gxn n ASN 634 N 1.08 4.69 -0.25 1.61 0.23 -1.26 -0.88 115.26 120.48 1gxn n ASN 634 Ca 0.00 -2.99 -0.02 0.00 -0.53 0.00 0.00 54.58 51.04 1gxn n ASN 634 Cb 0.00 -0.83 0.09 0.00 -2.08 0.00 0.00 39.78 36.96 1gxn n ASN 634 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1gxn h TYR 635 N 0.94 0.80 0.00 -2.53 0.05 -1.88 -2.39 116.97 111.96 1gxn h TYR 635 Ca 0.34 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.11 1gxn h TYR 635 Cb 1.57 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 1gxn h TYR 635 CO 0.88 0.43 -0.15 0.78 -1.05 0.00 0.00 178.16 179.05 1gxn h GLY 636 N 0.82 0.00 0.22 3.88 0.00 -1.85 -3.31 103.07 102.83 1gxn h GLY 636 Ca 0.30 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.70 1gxn h GLY 636 CO -0.13 0.00 -0.11 -0.84 0.00 0.00 0.00 176.54 175.46 1gxn h THR 637 N 0.00 0.60 -0.56 4.70 2.02 -1.83 -0.65 112.91 117.18 1gxn h THR 637 Ca -0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1gxn h THR 637 Cb 0.45 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1gxn h THR 637 CO 0.02 0.00 -0.03 0.77 0.37 0.00 0.00 175.52 176.65 1gxn h SER 638 N -0.02 0.99 0.66 4.18 4.64 -1.77 -1.53 113.55 120.70 1gxn h SER 638 Ca 0.18 -0.32 -0.22 0.00 -0.47 0.00 0.00 61.79 60.97 1gxn h SER 638 Cb 0.30 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1gxn h SER 638 CO -0.40 1.07 -0.99 -0.29 -0.87 0.00 0.00 176.83 175.35 1gxn h ILE 639 N 0.89 1.53 -0.27 0.95 6.09 -1.69 -2.26 117.51 122.76 1gxn h ILE 639 Ca 0.16 -2.86 -0.07 0.00 -1.37 0.00 0.00 64.86 60.72 1gxn h ILE 639 Cb 0.58 2.65 -0.01 0.00 0.47 0.00 0.00 36.82 40.51 1gxn h ILE 639 CO 0.03 0.83 -0.10 0.40 -3.07 0.00 0.00 178.15 176.25 1gxn h ILE 640 N 0.08 1.29 -0.70 2.19 2.04 -1.05 -0.01 117.51 121.36 1gxn h ILE 640 Ca -0.06 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1gxn h ILE 640 Cb 1.67 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1gxn h ILE 640 CO 0.15 0.36 0.27 0.78 0.00 0.00 0.00 178.15 179.71 1gxn h ASN 641 N 0.28 0.96 -0.39 1.72 2.35 -1.31 -0.65 115.58 118.54 1gxn h ASN 641 Ca 0.06 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1gxn h ASN 641 Cb 0.59 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1gxn h ASN 641 CO 0.03 0.86 -0.20 0.15 -1.65 0.00 0.00 177.43 176.62 1gxn h PHE 642 N 1.02 0.95 -0.96 1.19 3.57 -1.29 -1.66 116.94 119.76 1gxn h PHE 642 Ca 0.23 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1gxn h PHE 642 Cb 0.21 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1gxn h PHE 642 CO 0.02 1.00 0.60 0.00 -2.23 0.00 0.00 178.31 177.70 1gxn h ALA 643 N 0.81 1.24 -0.59 2.41 0.00 -0.75 -2.16 119.26 120.22 1gxn h ALA 643 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1gxn h ALA 643 Cb 0.76 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1gxn h ALA 643 CO 0.06 0.67 0.23 0.37 0.00 0.00 0.00 179.25 180.57 1gxn h GLN 644 N 1.32 0.88 -0.63 0.00 -0.00 -0.89 0.11 115.11 115.91 1gxn h GLN 644 Ca 0.35 -0.17 0.08 0.00 -0.00 0.00 0.00 58.65 58.91 1gxn h GLN 644 Cb -0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 27.48 27.19 1gxn h GLN 644 CO -0.07 0.76 0.29 -0.22 0.00 0.00 0.00 178.83 179.60 1gxn h LYS 645 N 0.81 0.51 -0.07 1.69 3.64 -0.73 -2.65 116.57 119.78 1gxn h LYS 645 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1gxn h LYS 645 Cb 0.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1gxn h LYS 645 CO -0.01 0.34 0.00 1.33 -2.27 0.00 0.00 179.45 178.83 1gxn n VAL 646 N -4.90 0.07 -1.68 2.00 0.24 -0.87 -4.97 118.33 108.23 1gxn n VAL 646 Ca 0.08 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1gxn n VAL 646 Cb 0.23 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1gxn n VAL 646 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gxn n GLY 647 N 1.25 0.54 2.06 7.63 0.00 -0.49 -4.99 105.19 111.18 1gxn n GLY 647 Ca 0.17 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 1gxn n GLY 647 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gxn n TYR 648 N -3.58 2.69 0.75 1.61 4.02 0.26 -5.01 117.16 117.90 1gxn n TYR 648 Ca 0.00 -1.60 0.09 0.00 -0.01 0.00 0.00 57.90 56.38 1gxn n TYR 648 Cb 0.39 -0.82 0.07 0.00 -0.02 0.00 0.00 39.34 38.97 1gxn n TYR 648 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13