#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe4 h ALA 307 N 0.00 1.95 0.00 1.47 0.00 -2.00 -0.04 119.26 120.65 2qe4 h ALA 307 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qe4 h ALA 307 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qe4 h ALA 307 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2qe4 n LEU 308 N -4.47 0.00 -0.04 0.00 4.77 -1.26 -2.66 117.00 113.34 2qe4 n LEU 308 Ca -0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.03 2qe4 n LEU 308 Cb 0.09 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2qe4 n LEU 308 CO 0.33 0.00 -0.00 -1.54 -1.33 0.00 0.00 177.39 174.85 2qe4 n SER 309 N -0.94 0.85 -4.76 -1.43 3.41 -0.03 -5.01 113.62 105.70 2qe4 n SER 309 Ca 0.16 -0.92 -0.38 0.00 -0.26 0.00 0.00 58.87 57.47 2qe4 n SER 309 Cb 0.07 0.94 0.01 0.00 -0.26 0.00 0.00 64.21 64.97 2qe4 n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qe4 s LEU 310 N -2.67 3.98 0.35 1.04 1.43 -1.09 -5.04 118.68 116.69 2qe4 s LEU 310 Ca 0.07 2.49 -0.04 0.00 -1.03 0.00 0.00 54.13 55.61 2qe4 s LEU 310 Cb 0.12 -4.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2qe4 s LEU 310 CO 0.62 -1.12 0.62 0.42 0.23 0.00 0.00 176.35 177.12 2qe4 s THR 311 N -1.44 5.00 0.46 5.49 -4.23 -1.26 -4.82 115.64 114.83 2qe4 s THR 311 Ca 0.65 0.02 0.31 0.00 -1.18 0.00 0.00 61.69 61.50 2qe4 s THR 311 Cb -0.33 -3.79 0.51 0.00 1.34 0.00 0.00 72.50 70.23 2qe4 s THR 311 CO 0.40 -0.50 1.67 0.00 -0.54 0.00 0.00 174.62 175.65 2qe4 h ALA 312 N 1.14 2.83 0.03 3.99 0.00 -1.94 0.50 119.26 125.79 2qe4 h ALA 312 Ca -0.48 0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 2qe4 h ALA 312 Cb 1.20 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2qe4 h ALA 312 CO 0.64 -1.37 -0.99 -0.44 0.00 0.00 0.00 179.25 177.09 2qe4 h ASP 313 N 0.12 0.47 -0.26 0.00 3.32 -1.97 -2.47 116.42 115.64 2qe4 h ASP 313 Ca 0.76 -0.40 -0.18 0.00 0.02 0.00 0.00 57.03 57.23 2qe4 h ASP 313 Cb 2.48 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.88 2qe4 h ASP 313 CO -0.29 1.22 -0.54 1.56 -1.72 0.00 0.00 179.24 179.46 2qe4 h GLN 314 N 0.18 0.83 -0.36 3.56 4.20 -0.51 -2.35 115.11 120.67 2qe4 h GLN 314 Ca -0.08 -0.54 0.03 0.00 0.06 0.00 0.00 58.65 58.11 2qe4 h GLN 314 Cb 1.64 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.46 2qe4 h GLN 314 CO 0.17 1.17 0.16 1.98 -0.67 0.00 0.00 178.83 181.64 2qe4 h MET 315 N 0.60 0.33 -0.03 1.46 4.05 -0.80 0.36 114.93 120.89 2qe4 h MET 315 Ca 0.01 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2qe4 h MET 315 Cb 1.15 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.88 2qe4 h MET 315 CO 0.12 0.22 0.02 0.28 0.23 0.00 0.00 176.91 177.78 2qe4 h VAL 316 N 0.34 1.04 -0.15 -5.77 2.07 -1.38 -1.89 116.25 110.50 2qe4 h VAL 316 Ca 0.16 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2qe4 h VAL 316 Cb 0.09 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2qe4 h VAL 316 CO -0.13 0.03 -0.11 0.28 0.02 0.00 0.00 177.57 177.66 2qe4 h SER 317 N 0.01 -0.35 -1.00 0.57 0.02 -1.02 -0.32 113.55 111.46 2qe4 h SER 317 Ca 0.01 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2qe4 h SER 317 Cb 0.03 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2qe4 h SER 317 CO -0.00 -0.14 0.65 0.00 -1.14 0.00 0.00 176.83 176.20 2qe4 h ALA 318 N 1.00 1.36 -0.21 3.77 0.00 -0.84 -1.17 119.26 123.16 2qe4 h ALA 318 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2qe4 h ALA 318 Cb 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qe4 h ALA 318 CO -0.22 0.54 -0.16 -0.07 0.00 0.00 0.00 179.25 179.34 2qe4 h LEU 319 N 1.25 0.50 -1.39 0.00 3.38 -0.71 -1.50 115.31 116.83 2qe4 h LEU 319 Ca 0.40 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2qe4 h LEU 319 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2qe4 h LEU 319 CO -0.13 0.84 -0.18 -0.07 0.09 0.00 0.00 178.44 178.99 2qe4 h LEU 320 N 0.15 0.17 -0.31 1.67 3.38 -0.86 -2.33 115.31 117.18 2qe4 h LEU 320 Ca 0.04 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2qe4 h LEU 320 Cb 0.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2qe4 h LEU 320 CO 0.04 0.37 -0.84 0.44 0.09 0.00 0.00 178.44 178.54 2qe4 h ASP 321 N 0.17 0.38 0.90 -0.43 5.19 -1.15 -3.18 116.42 118.30 2qe4 h ASP 321 Ca 0.03 -0.28 -0.05 0.00 -0.62 0.00 0.00 57.03 56.11 2qe4 h ASP 321 Cb 0.42 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2qe4 h ASP 321 CO 0.03 1.06 -0.23 0.00 -3.12 0.00 0.00 179.24 176.97 2qe4 h ALA 322 N 0.92 1.03 -0.86 3.45 0.00 -0.76 -3.46 119.26 119.58 2qe4 h ALA 322 Ca -0.05 -0.21 -0.67 0.00 0.00 0.00 0.00 54.91 53.97 2qe4 h ALA 322 Cb 1.44 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 19.24 2qe4 h ALA 322 CO 0.14 0.29 0.04 0.39 0.00 0.00 0.00 179.25 180.11 2qe4 n GLU 323 N -3.41 0.00 -2.17 0.00 -0.58 -0.95 -4.69 120.64 108.85 2qe4 n GLU 323 Ca 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2qe4 n GLU 323 Cb 0.43 -1.27 0.02 0.00 -0.57 0.00 0.00 31.44 30.05 2qe4 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qe4 s PRO 324 N -0.03 3.25 0.89 3.49 0.04 -1.26 -5.06 135.00 136.33 2qe4 s PRO 324 Ca 0.77 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2qe4 s PRO 324 Cb -1.08 -2.18 0.13 0.00 0.04 0.00 0.00 34.50 31.41 2qe4 s PRO 324 CO 0.49 -0.63 1.10 -1.25 0.04 0.00 0.00 177.00 176.75 2qe4 s PRO 325 N -5.08 1.30 -0.25 0.56 0.04 -1.26 -5.03 135.00 125.28 2qe4 s PRO 325 Ca 0.54 0.70 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 2qe4 s PRO 325 Cb -0.11 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2qe4 s PRO 325 CO 0.49 -2.18 0.39 0.42 0.04 0.00 0.00 177.00 176.17 2qe4 s ILE 326 N -3.01 5.17 0.22 0.56 1.01 -1.26 -5.06 121.20 118.83 2qe4 s ILE 326 Ca 0.63 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.93 2qe4 s ILE 326 Cb -0.17 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2qe4 s ILE 326 CO 0.56 0.17 0.38 -0.76 0.00 0.00 0.00 174.94 175.29 2qe4 s LEU 327 N 1.94 4.25 0.25 2.97 1.43 -1.26 -5.05 118.68 123.20 2qe4 s LEU 327 Ca 0.16 0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 2qe4 s LEU 327 Cb -0.16 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 2qe4 s LEU 327 CO 0.09 -0.06 0.33 -0.31 0.23 0.00 0.00 176.35 176.63 2qe4 s TYR 328 N -1.93 3.35 0.74 0.29 1.51 -1.26 -4.48 117.35 115.57 2qe4 s TYR 328 Ca 0.37 -0.05 -0.08 0.00 -1.01 0.00 0.00 57.07 56.30 2qe4 s TYR 328 Cb -0.10 -1.56 0.08 0.00 -0.11 0.00 0.00 41.96 40.27 2qe4 s TYR 328 CO 0.30 0.43 1.06 0.45 -1.11 0.00 0.00 175.55 176.68 2qe4 s SER 329 N -3.96 4.56 -0.10 2.29 0.15 -1.26 -4.92 113.70 110.47 2qe4 s SER 329 Ca 0.34 0.39 -0.09 0.00 0.70 0.00 0.00 55.95 57.30 2qe4 s SER 329 Cb -0.09 -0.94 -0.07 0.00 -1.71 0.00 0.00 66.02 63.21 2qe4 s SER 329 CO 0.28 -1.77 0.28 -0.33 1.20 0.00 0.00 173.24 172.90 2qe4 h GLU 330 N -0.75 -0.06 -7.05 5.44 4.39 -1.94 -3.49 114.58 111.12 2qe4 h GLU 330 Ca -0.44 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.75 2qe4 h GLU 330 Cb 1.30 0.01 0.21 0.00 -0.10 0.00 0.00 28.75 30.18 2qe4 h GLU 330 CO 0.57 0.19 -0.16 -0.35 -1.16 0.00 0.00 179.01 178.10 2qe4 n PRO 336 N -4.79 -0.68 -3.35 2.33 -0.04 -1.26 -5.09 135.00 122.13 2qe4 n PRO 336 Ca -0.03 -0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 2qe4 n PRO 336 Cb 0.14 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 2qe4 n PRO 336 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2qe4 s PHE 337 N -2.51 3.42 0.46 0.54 2.99 -1.26 -5.08 117.98 116.54 2qe4 s PHE 337 Ca 0.63 0.92 0.07 0.00 0.00 0.00 0.00 56.93 58.55 2qe4 s PHE 337 Cb -0.22 -2.30 0.03 0.00 0.00 0.00 0.00 43.02 40.53 2qe4 s PHE 337 CO 0.62 0.23 0.63 -1.54 -0.00 0.00 0.00 175.22 175.16 2qe4 s SER 338 N -2.42 5.51 0.40 1.36 1.04 -1.26 -4.92 113.70 113.42 2qe4 s SER 338 Ca 0.48 -0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.57 2qe4 s SER 338 Cb -0.11 -0.55 0.83 0.00 0.10 0.00 0.00 66.02 66.29 2qe4 s SER 338 CO 0.21 -0.91 2.01 -0.08 0.98 0.00 0.00 173.24 175.46 2qe4 h GLU 339 N 0.48 0.46 0.03 4.02 4.81 -1.99 -2.40 114.58 120.00 2qe4 h GLU 339 Ca -0.39 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2qe4 h GLU 339 Cb 1.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2qe4 h GLU 339 CO 0.45 0.37 -0.02 0.00 -0.73 0.00 0.00 179.01 179.09 2qe4 h ALA 340 N 1.70 -0.04 0.00 2.92 0.00 -1.94 -2.73 119.26 119.18 2qe4 h ALA 340 Ca 0.12 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 2qe4 h ALA 340 Cb 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qe4 h ALA 340 CO -0.02 -0.32 -0.93 0.66 0.00 0.00 0.00 179.25 178.65 2qe4 h SER 341 N -0.46 0.48 -0.59 0.00 4.64 -1.94 -2.38 113.55 113.30 2qe4 h SER 341 Ca -0.00 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 2qe4 h SER 341 Cb 0.43 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2qe4 h SER 341 CO 0.01 1.18 0.10 -0.03 -0.87 0.00 0.00 176.83 177.22 2qe4 h MET 342 N 0.20 1.00 0.00 4.77 1.85 -1.55 0.13 114.93 121.33 2qe4 h MET 342 Ca -0.07 -0.25 -0.06 0.00 -0.61 0.00 0.00 59.70 58.70 2qe4 h MET 342 Cb 1.57 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 33.46 2qe4 h MET 342 CO 0.16 0.92 -0.31 1.98 -0.40 0.00 0.00 176.91 179.26 2qe4 h MET 343 N 0.94 0.00 0.13 0.39 -1.53 -1.44 -1.93 114.93 111.49 2qe4 h MET 343 Ca 0.19 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 56.17 2qe4 h MET 343 Cb 0.41 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.47 2qe4 h MET 343 CO 0.01 0.31 -1.23 0.78 0.14 0.00 0.00 176.91 176.92 2qe4 h GLY 344 N 1.37 0.43 0.81 1.39 0.00 -0.78 -2.76 103.07 103.53 2qe4 h GLY 344 Ca -0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.31 2qe4 h GLY 344 CO 0.04 0.87 0.01 1.41 0.00 0.00 0.00 176.54 178.87 2qe4 h LEU 345 N 0.13 0.29 -0.63 3.11 3.38 -0.48 -0.42 115.31 120.70 2qe4 h LEU 345 Ca -0.15 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2qe4 h LEU 345 Cb 1.93 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.57 2qe4 h LEU 345 CO 0.21 0.51 0.20 -0.07 0.09 0.00 0.00 178.44 179.38 2qe4 h LEU 346 N 0.06 0.92 -0.27 1.67 3.38 -1.46 -1.86 115.31 117.75 2qe4 h LEU 346 Ca 0.05 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 2qe4 h LEU 346 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2qe4 h LEU 346 CO 0.01 0.88 -0.72 0.71 0.09 0.00 0.00 178.44 179.41 2qe4 h THR 347 N 0.90 1.30 -0.38 0.22 1.35 -1.48 -0.63 112.91 114.20 2qe4 h THR 347 Ca 0.20 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 2qe4 h THR 347 Cb 0.29 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.64 2qe4 h THR 347 CO -0.01 0.62 0.24 -1.13 -0.25 0.00 0.00 175.52 174.99 2qe4 h ASN 348 N 0.49 0.45 -0.66 5.36 -0.73 -0.99 0.26 115.58 119.75 2qe4 h ASN 348 Ca -0.03 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 2qe4 h ASN 348 Cb 1.32 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.77 2qe4 h ASN 348 CO 0.14 0.34 0.38 0.25 -0.37 0.00 0.00 177.43 178.17 2qe4 h LEU 349 N 0.51 0.82 -0.19 0.34 5.85 -1.26 -2.66 115.31 118.72 2qe4 h LEU 349 Ca 0.14 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qe4 h LEU 349 Cb -0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2qe4 h LEU 349 CO -0.03 0.67 0.10 0.00 -0.34 0.00 0.00 178.44 178.84 2qe4 h ALA 350 N 1.19 0.25 -0.95 1.25 0.00 -0.56 -0.17 119.26 120.27 2qe4 h ALA 350 Ca 0.24 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2qe4 h ALA 350 Cb 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2qe4 h ALA 350 CO -0.04 -0.21 0.62 -0.44 0.00 0.00 0.00 179.25 179.17 2qe4 h ASP 351 N 0.20 0.97 0.47 0.00 3.32 -0.83 0.27 116.42 120.82 2qe4 h ASP 351 Ca 0.07 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 2qe4 h ASP 351 Cb 0.08 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2qe4 h ASP 351 CO -0.01 0.62 -0.65 0.03 -1.72 0.00 0.00 179.24 177.51 2qe4 h ARG 352 N 1.10 0.16 -0.23 3.56 3.08 -1.18 -3.12 114.38 117.74 2qe4 h ARG 352 Ca 0.41 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 60.13 2qe4 h ARG 352 Cb 0.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2qe4 h ARG 352 CO -0.16 0.76 -0.64 0.93 -1.07 0.00 0.00 179.97 179.79 2qe4 h GLU 353 N 0.12 0.84 -0.85 0.04 5.08 0.43 -3.15 114.58 117.09 2qe4 h GLU 353 Ca -0.01 -0.59 0.15 0.00 -1.00 0.00 0.00 59.36 57.91 2qe4 h GLU 353 Cb 1.17 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 2qe4 h GLU 353 CO 0.10 1.21 0.55 -0.07 -1.00 0.00 0.00 179.01 179.80 2qe4 h LEU 354 N 0.62 0.56 -0.47 1.33 3.38 -0.48 -1.05 115.31 119.20 2qe4 h LEU 354 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qe4 h LEU 354 Cb 1.26 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2qe4 h LEU 354 CO 0.14 0.28 0.26 0.58 0.09 0.00 0.00 178.44 179.79 2qe4 h VAL 355 N 0.60 1.17 0.00 1.22 2.07 -1.55 -1.92 116.25 117.84 2qe4 h VAL 355 Ca 0.42 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2qe4 h VAL 355 Cb 0.77 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qe4 h VAL 355 CO -0.18 0.18 -0.41 0.45 0.02 0.00 0.00 177.57 177.63 2qe4 h HIS 356 N 0.63 0.00 -0.35 1.57 3.86 -1.34 -2.88 115.15 116.64 2qe4 h HIS 356 Ca 0.17 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2qe4 h HIS 356 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2qe4 h HIS 356 CO -0.02 0.41 -0.15 1.98 0.86 0.00 0.00 177.93 181.02 2qe4 h MET 357 N 0.00 0.71 -0.61 2.45 -1.53 -0.77 -0.25 114.93 114.92 2qe4 h MET 357 Ca -0.00 -0.30 -0.01 0.00 -3.44 0.00 0.00 59.70 55.94 2qe4 h MET 357 Cb 0.87 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.87 2qe4 h MET 357 CO 0.05 0.90 0.35 0.82 0.14 0.00 0.00 176.91 179.17 2qe4 h ILE 358 N 0.49 1.19 -0.80 1.77 2.04 -1.23 0.83 117.51 121.80 2qe4 h ILE 358 Ca 0.08 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2qe4 h ILE 358 Cb 0.68 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2qe4 h ILE 358 CO 0.05 0.21 0.44 0.78 0.00 0.00 0.00 178.15 179.62 2qe4 h ASN 359 N 0.83 1.00 -0.49 1.72 2.35 -1.31 -2.09 115.58 117.60 2qe4 h ASN 359 Ca 0.22 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2qe4 h ASN 359 Cb 0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2qe4 h ASN 359 CO -0.04 0.82 -0.02 -0.25 -1.65 0.00 0.00 177.43 176.29 2qe4 h TRP 360 N 1.11 0.97 -0.76 1.19 7.01 -0.14 -3.00 115.95 122.33 2qe4 h TRP 360 Ca 0.28 -0.18 0.09 0.00 2.11 0.00 0.00 58.89 61.19 2qe4 h TRP 360 Cb 0.04 -0.25 -0.07 0.00 -2.10 0.00 0.00 29.16 26.78 2qe4 h TRP 360 CO 0.00 0.92 0.41 0.00 -2.79 0.00 0.00 178.44 176.98 2qe4 h ALA 361 N 0.92 1.06 0.00 2.65 0.00 0.11 -0.58 119.26 123.42 2qe4 h ALA 361 Ca 0.14 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qe4 h ALA 361 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qe4 h ALA 361 CO 0.03 0.04 -0.04 0.87 0.00 0.00 0.00 179.25 180.15 2qe4 h LYS 362 N 0.70 0.00 -0.02 0.00 1.57 -1.25 -1.54 116.57 116.04 2qe4 h LYS 362 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2qe4 h LYS 362 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2qe4 h LYS 362 CO -0.24 0.04 -0.10 0.54 -0.57 0.00 0.00 179.45 179.12 2qe4 n ARG 363 N -3.30 1.54 -2.61 3.15 1.74 -0.25 -4.46 116.66 112.47 2qe4 n ARG 363 Ca -0.02 -1.02 -0.43 0.00 -0.77 0.00 0.00 57.85 55.62 2qe4 n ARG 363 Cb 0.19 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2qe4 n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qe4 s VAL 364 N -2.16 4.54 -0.49 1.55 1.01 -0.58 -4.90 120.40 119.38 2qe4 s VAL 364 Ca 0.32 1.83 -0.45 0.00 0.00 0.00 0.00 61.98 63.68 2qe4 s VAL 364 Cb 0.20 -4.30 -0.19 0.00 0.00 0.00 0.00 36.38 32.09 2qe4 s VAL 364 CO 0.39 -0.30 1.71 -2.65 0.00 0.00 0.00 175.10 174.25 2qe4 n PRO 365 N 6.60 0.00 0.00 2.72 -0.02 -1.26 -0.49 135.00 142.55 2qe4 n PRO 365 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2qe4 n PRO 365 Cb 0.46 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2qe4 n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qe4 n GLY 366 N 4.87 2.08 0.09 -1.23 0.00 -1.26 -4.94 105.19 104.80 2qe4 n GLY 366 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 2qe4 n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qe4 h PHE 367 N 0.00 0.20 0.00 1.61 3.57 -1.07 -2.92 116.94 118.33 2qe4 h PHE 367 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2qe4 h PHE 367 Cb 0.00 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2qe4 h PHE 367 CO 0.00 0.31 -0.05 -0.39 -2.23 0.00 0.00 178.31 175.96 2qe4 h VAL 368 N 0.03 0.14 0.00 1.41 -1.51 -1.78 -1.99 116.25 112.55 2qe4 h VAL 368 Ca 0.04 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2qe4 h VAL 368 Cb 0.20 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2qe4 h VAL 368 CO -0.00 0.04 0.00 0.44 -1.23 0.00 0.00 177.57 176.82 2qe4 h ASP 369 N 0.00 0.00 -4.33 4.19 3.32 -1.89 -3.44 116.42 114.27 2qe4 h ASP 369 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2qe4 h ASP 369 Cb 0.48 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.12 2qe4 h ASP 369 CO 0.01 0.00 0.37 -0.76 -1.72 0.00 0.00 179.24 177.14 2qe4 s LEU 370 N -5.68 3.15 0.89 1.55 1.43 -0.75 -5.03 118.68 114.25 2qe4 s LEU 370 Ca 0.01 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 2qe4 s LEU 370 Cb 0.09 -4.50 0.13 0.00 0.03 0.00 0.00 46.19 41.94 2qe4 s LEU 370 CO 0.48 -1.42 1.09 0.42 0.23 0.00 0.00 176.35 177.15 2qe4 s THR 371 N -3.01 2.69 0.24 5.49 -4.23 -1.26 -4.80 115.64 110.76 2qe4 s THR 371 Ca 0.58 0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 61.31 2qe4 s THR 371 Cb -0.14 -2.64 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2qe4 s THR 371 CO 0.54 -0.29 1.66 0.25 -0.54 0.00 0.00 174.62 176.23 2qe4 h LEU 372 N -1.57 0.63 -1.02 4.79 6.46 -1.95 -0.95 115.31 121.69 2qe4 h LEU 372 Ca -0.48 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 56.99 2qe4 h LEU 372 Cb 1.28 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.01 2qe4 h LEU 372 CO 0.52 0.88 0.16 -0.74 -0.62 0.00 0.00 178.44 178.64 2qe4 h HIS 373 N 0.54 0.88 0.07 1.25 2.76 -1.99 -1.13 115.15 117.53 2qe4 h HIS 373 Ca 0.07 -0.08 -0.25 0.00 -2.20 0.00 0.00 60.37 57.91 2qe4 h HIS 373 Cb 0.74 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2qe4 h HIS 373 CO 0.03 0.73 -1.10 -0.44 -1.30 0.00 0.00 177.93 175.85 2qe4 h ASP 374 N 0.83 0.48 -0.78 3.26 3.32 -1.88 -2.31 116.42 119.34 2qe4 h ASP 374 Ca 0.19 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2qe4 h ASP 374 Cb 0.27 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2qe4 h ASP 374 CO -0.00 1.29 0.51 1.56 -1.72 0.00 0.00 179.24 180.87 2qe4 h GLN 375 N 0.15 1.04 -0.27 3.56 4.20 -0.92 -0.95 115.11 121.92 2qe4 h GLN 375 Ca -0.11 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.39 2qe4 h GLN 375 Cb 1.78 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.32 2qe4 h GLN 375 CO 0.19 0.70 -0.39 0.28 -0.67 0.00 0.00 178.83 178.94 2qe4 h VAL 376 N 1.07 1.29 -0.31 -0.54 2.07 -1.21 -2.37 116.25 116.26 2qe4 h VAL 376 Ca 0.29 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 2qe4 h VAL 376 Cb -0.10 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2qe4 h VAL 376 CO -0.06 0.50 -0.03 -0.74 0.02 0.00 0.00 177.57 177.26 2qe4 h HIS 377 N 0.53 0.63 0.00 1.57 -0.00 -0.83 -0.68 115.15 116.36 2qe4 h HIS 377 Ca 0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2qe4 h HIS 377 Cb 0.91 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 2qe4 h HIS 377 CO 0.04 0.72 -0.01 -0.07 -0.00 0.00 0.00 177.93 178.61 2qe4 h LEU 378 N 0.35 -0.02 -0.94 0.26 3.38 -1.14 -1.69 115.31 115.52 2qe4 h LEU 378 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2qe4 h LEU 378 Cb 0.49 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2qe4 h LEU 378 CO 0.02 -0.01 0.08 -0.07 0.09 0.00 0.00 178.44 178.55 2qe4 h LEU 379 N -0.01 0.81 -0.98 1.67 3.38 -1.40 -1.71 115.31 117.06 2qe4 h LEU 379 Ca 0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2qe4 h LEU 379 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2qe4 h LEU 379 CO -0.01 0.82 0.15 -0.08 0.09 0.00 0.00 178.44 179.41 2qe4 h GLU 380 N 0.81 0.88 0.00 1.13 4.81 -0.89 -0.83 114.58 120.50 2qe4 h GLU 380 Ca 0.17 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qe4 h GLU 380 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2qe4 h GLU 380 CO 0.01 0.79 -0.79 0.66 -0.73 0.00 0.00 179.01 178.94 2qe4 h SER 381 N 0.85 0.00 -0.00 1.04 4.64 -1.15 -3.39 113.55 115.53 2qe4 h SER 381 Ca 0.19 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2qe4 h SER 381 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2qe4 h SER 381 CO -0.00 0.05 -0.14 0.00 -0.87 0.00 0.00 176.83 175.87 2qe4 n ALA 382 N -2.02 2.63 -0.30 5.18 0.00 -0.66 -4.74 120.51 120.60 2qe4 n ALA 382 Ca 0.02 -0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.21 2qe4 n ALA 382 Cb 0.50 -0.22 0.34 0.00 0.00 0.00 0.00 19.45 20.07 2qe4 n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2qe4 h TRP 383 N 0.66 0.93 -0.02 0.00 5.08 -1.36 -0.69 115.95 120.56 2qe4 h TRP 383 Ca 0.00 0.03 -0.24 0.00 1.08 0.00 0.00 58.89 59.76 2qe4 h TRP 383 Cb 0.21 -0.29 0.01 0.00 -3.00 0.00 0.00 29.16 26.09 2qe4 h TRP 383 CO 0.00 0.32 -0.96 1.25 -1.28 0.00 0.00 178.44 177.78 2qe4 h LEU 384 N 0.77 0.70 -0.96 0.11 5.85 -1.86 -1.13 115.31 118.78 2qe4 h LEU 384 Ca 0.48 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2qe4 h LEU 384 Cb 0.71 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2qe4 h LEU 384 CO -0.24 1.34 0.64 -0.33 -0.34 0.00 0.00 178.44 179.51 2qe4 h GLU 385 N 0.32 1.24 -0.25 1.25 5.08 -1.65 0.16 114.58 120.73 2qe4 h GLU 385 Ca -0.09 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2qe4 h GLU 385 Cb 1.59 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2qe4 h GLU 385 CO 0.18 0.82 -0.01 0.82 -1.00 0.00 0.00 179.01 179.81 2qe4 h ILE 386 N 1.28 1.26 -0.19 3.13 2.04 -1.04 0.66 117.51 124.65 2qe4 h ILE 386 Ca 0.36 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2qe4 h ILE 386 Cb -0.10 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2qe4 h ILE 386 CO -0.09 0.29 0.06 -0.07 0.00 0.00 0.00 178.15 178.34 2qe4 h LEU 387 N 0.21 0.06 -0.88 1.44 3.38 -0.69 -2.24 115.31 116.58 2qe4 h LEU 387 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2qe4 h LEU 387 Cb 0.44 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2qe4 h LEU 387 CO 0.02 0.06 0.17 0.24 0.09 0.00 0.00 178.44 179.02 2qe4 h MET 388 N 0.15 1.00 -0.05 1.13 2.86 -0.54 -0.53 114.93 118.95 2qe4 h MET 388 Ca 0.08 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 2qe4 h MET 388 Cb 0.06 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2qe4 h MET 388 CO -0.09 0.87 -0.42 0.97 1.06 0.00 0.00 176.91 179.31 2qe4 h ILE 389 N 0.95 1.31 -0.36 -1.22 2.10 -0.72 0.15 117.51 119.72 2qe4 h ILE 389 Ca 0.21 -1.48 -0.08 0.00 1.08 0.00 0.00 64.86 64.58 2qe4 h ILE 389 Cb 0.32 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.78 2qe4 h ILE 389 CO -0.00 0.43 -0.08 1.23 -1.08 0.00 0.00 178.15 178.65 2qe4 h GLY 390 N 1.26 0.75 0.92 8.18 0.00 -0.93 0.29 103.07 113.54 2qe4 h GLY 390 Ca 0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2qe4 h GLY 390 CO 0.06 0.56 -0.05 -2.00 0.00 0.00 0.00 176.54 175.11 2qe4 h LEU 391 N 0.49 -0.12 -0.83 3.11 5.85 -0.71 -0.82 115.31 122.27 2qe4 h LEU 391 Ca 0.09 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2qe4 h LEU 391 Cb 0.59 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2qe4 h LEU 391 CO 0.03 -0.01 0.53 0.58 -0.34 0.00 0.00 178.44 179.24 2qe4 h VAL 392 N -0.23 1.11 0.13 1.05 2.07 -0.62 -1.82 116.25 117.94 2qe4 h VAL 392 Ca -0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2qe4 h VAL 392 Cb 0.18 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2qe4 h VAL 392 CO 0.02 0.19 -0.10 -0.25 0.02 0.00 0.00 177.57 177.45 2qe4 h TRP 393 N 1.02 -0.26 0.00 1.57 2.91 -0.56 -1.97 115.95 118.65 2qe4 h TRP 393 Ca 0.34 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.36 2qe4 h TRP 393 Cb 0.05 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 2qe4 h TRP 393 CO -0.03 -0.16 0.00 2.89 -1.03 0.00 0.00 178.44 180.11 2qe4 n ARG 394 N -5.22 0.83 -0.18 2.65 1.85 -0.35 -2.65 116.66 113.60 2qe4 n ARG 394 Ca -0.08 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.85 2qe4 n ARG 394 Cb 0.14 -1.19 0.17 0.00 -1.05 0.00 0.00 32.46 30.53 2qe4 n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2qe4 n SER 395 N -0.69 2.97 0.30 2.89 7.64 -0.72 -4.53 113.62 121.49 2qe4 n SER 395 Ca 0.07 -1.91 -0.17 0.00 1.01 0.00 0.00 58.87 57.88 2qe4 n SER 395 Cb 0.03 -0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.92 2qe4 n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2qe4 h MET 396 N 2.70 -0.70 0.00 1.43 2.86 -1.43 -2.98 114.93 116.81 2qe4 h MET 396 Ca 0.00 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2qe4 h MET 396 Cb 0.76 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2qe4 h MET 396 CO 0.00 -0.45 0.00 0.39 1.06 0.00 0.00 176.91 177.91 2qe4 n GLU 397 N -5.39 0.07 -3.27 1.72 1.02 -1.26 -4.16 120.64 109.37 2qe4 n GLU 397 Ca -0.12 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 56.99 2qe4 n GLU 397 Cb 0.31 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 2qe4 n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2qe4 n HIS 398 N -1.78 3.21 -1.59 -0.32 8.25 -1.12 -5.06 115.22 116.80 2qe4 n HIS 398 Ca 0.03 -3.45 -0.49 0.00 -0.26 0.00 0.00 57.72 53.55 2qe4 n HIS 398 Cb 0.18 -1.02 -0.04 0.00 1.12 0.00 0.00 29.99 30.23 2qe4 n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2qe4 n PRO 399 N 1.39 1.26 -1.06 -0.41 -0.02 -1.26 -1.55 135.00 133.35 2qe4 n PRO 399 Ca 0.26 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 62.17 2qe4 n PRO 399 Cb 0.37 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2qe4 n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qe4 n GLY 400 N 2.21 0.50 3.13 -1.23 0.00 -1.26 -5.00 105.19 103.54 2qe4 n GLY 400 Ca 0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2qe4 n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qe4 s LYS 401 N -1.21 0.68 -0.20 1.61 1.02 -0.59 -3.68 119.74 117.37 2qe4 s LYS 401 Ca 0.00 -1.09 0.01 0.00 0.02 0.00 0.00 55.97 54.91 2qe4 s LYS 401 Cb 0.00 0.26 0.03 0.00 -0.52 0.00 0.00 37.83 37.59 2qe4 s LYS 401 CO 0.00 -0.17 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.59 2qe4 s LEU 402 N -2.82 2.47 -1.23 3.17 1.43 0.31 -4.83 118.68 117.18 2qe4 s LEU 402 Ca 0.05 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.22 2qe4 s LEU 402 Cb 0.06 -1.52 0.16 0.00 0.03 0.00 0.00 46.19 44.92 2qe4 s LEU 402 CO -0.10 -0.04 1.50 -0.11 0.23 0.00 0.00 176.35 177.83 2qe4 n LEU 403 N 4.60 5.26 0.26 1.79 7.94 -1.26 -1.69 117.00 133.89 2qe4 n LEU 403 Ca -0.19 -4.41 0.10 0.00 -1.11 0.00 0.00 56.01 50.40 2qe4 n LEU 403 Cb 0.48 -1.63 0.70 0.00 0.53 0.00 0.00 43.42 43.50 2qe4 n LEU 403 CO 0.25 0.69 1.01 -0.26 -1.11 0.00 0.00 177.39 177.98 2qe4 h PHE 404 N 7.11 0.00 -1.72 1.96 0.04 -1.79 -3.44 116.94 119.09 2qe4 h PHE 404 Ca 0.34 0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.33 2qe4 h PHE 404 Cb 0.86 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.84 2qe4 h PHE 404 CO 1.15 0.08 0.72 0.00 -0.60 0.00 0.00 178.31 179.66 2qe4 s ALA 405 N -4.61 -2.00 0.17 2.45 0.00 -1.08 -4.94 121.76 111.75 2qe4 s ALA 405 Ca -0.04 1.36 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2qe4 s ALA 405 Cb 0.15 0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.46 2qe4 s ALA 405 CO 0.62 -0.65 1.67 -1.35 0.00 0.00 0.00 175.76 176.05 2qe4 h PRO 406 N 2.00 0.01 -1.01 0.00 0.11 -1.88 0.14 132.00 131.38 2qe4 h PRO 406 Ca -0.14 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.72 2qe4 h PRO 406 Cb 1.19 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 2qe4 h PRO 406 CO 0.25 0.01 0.32 0.27 -0.21 0.00 0.00 178.00 178.64 2qe4 n ASN 407 N -5.30 3.41 -2.74 -2.05 6.94 -1.26 -4.35 115.26 109.90 2qe4 n ASN 407 Ca 0.03 -2.77 -0.06 0.00 -0.02 0.00 0.00 54.58 51.76 2qe4 n ASN 407 Cb 0.23 -0.67 0.04 0.00 -2.36 0.00 0.00 39.78 37.02 2qe4 n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2qe4 n LEU 408 N -0.27 -2.95 -4.25 -4.53 7.94 0.03 -4.75 117.00 108.22 2qe4 n LEU 408 Ca 0.29 -2.98 -0.40 0.00 -1.11 0.00 0.00 56.01 51.80 2qe4 n LEU 408 Cb 1.05 0.78 -0.10 0.00 0.53 0.00 0.00 43.42 45.69 2qe4 n LEU 408 CO 0.29 1.92 -0.09 -0.22 -1.11 0.00 0.00 177.39 178.18 2qe4 s LEU 409 N -0.04 5.25 -0.17 -1.96 2.96 -1.23 -2.21 118.68 121.28 2qe4 s LEU 409 Ca 0.31 -1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 52.54 2qe4 s LEU 409 Cb 0.14 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2qe4 s LEU 409 CO -0.16 -0.57 0.10 -0.76 -1.32 0.00 0.00 176.35 173.64 2qe4 s LEU 410 N 1.40 4.09 0.61 -0.68 1.43 -0.68 -4.87 118.68 119.98 2qe4 s LEU 410 Ca 0.04 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2qe4 s LEU 410 Cb -0.24 -2.03 0.05 0.00 0.03 0.00 0.00 46.19 44.01 2qe4 s LEU 410 CO 0.01 0.25 0.87 1.51 0.23 0.00 0.00 176.35 179.22 2qe4 s ASP 411 N -0.05 5.01 0.30 2.29 1.47 -1.26 -0.53 116.67 123.90 2qe4 s ASP 411 Ca 0.08 0.05 0.06 0.00 1.18 0.00 0.00 52.55 53.92 2qe4 s ASP 411 Cb -0.12 -0.80 0.74 0.00 -0.34 0.00 0.00 42.92 42.41 2qe4 s ASP 411 CO 0.00 -1.37 1.77 -0.09 0.68 0.00 0.00 175.17 176.16 2qe4 h ARG 412 N -0.19 0.69 -0.03 2.11 2.43 -1.97 -1.54 114.38 115.88 2qe4 h ARG 412 Ca -0.42 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2qe4 h ARG 412 Cb 1.30 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2qe4 h ARG 412 CO 0.52 0.46 -0.08 -0.97 -1.51 0.00 0.00 179.97 178.39 2qe4 h ASN 413 N 0.71 0.03 0.00 -3.80 -0.73 -1.94 0.48 115.58 110.34 2qe4 h ASN 413 Ca 0.58 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.74 2qe4 h ASN 413 Cb 0.92 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.51 2qe4 h ASN 413 CO -0.40 0.13 0.00 0.00 -0.37 0.00 0.00 177.43 176.79 2qe4 n GLN 414 N -4.42 0.99 -0.02 6.67 6.02 -0.58 -2.79 117.38 123.25 2qe4 n GLN 414 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.90 2qe4 n GLN 414 Cb 0.17 -1.25 -0.13 0.00 1.02 0.00 0.00 30.24 30.05 2qe4 n GLN 414 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe4 n GLY 415 N 0.73 -1.03 0.26 1.08 0.00 0.16 -3.86 105.19 102.52 2qe4 n GLY 415 Ca 0.12 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.21 2qe4 n GLY 415 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe4 h LYS 416 N 0.00 0.00 -0.90 1.61 1.57 -1.57 -2.68 116.57 114.61 2qe4 h LYS 416 Ca -0.30 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2qe4 h LYS 416 Cb 1.96 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 34.20 2qe4 h LYS 416 CO 0.06 0.00 0.58 0.77 -0.57 0.00 0.00 179.45 180.29 2qe4 h SER 417 N 0.00 0.64 -3.15 0.86 0.02 -1.73 -3.39 113.55 106.80 2qe4 h SER 417 Ca 0.00 0.04 -0.65 0.00 -0.84 0.00 0.00 61.79 60.35 2qe4 h SER 417 Cb 0.19 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.51 2qe4 h SER 417 CO 0.00 0.32 -0.56 -0.69 -1.14 0.00 0.00 176.83 174.76 2qe4 s VAL 418 N -5.67 4.81 -0.20 2.27 1.01 -1.01 -3.88 120.40 117.73 2qe4 s VAL 418 Ca -0.10 -0.04 -0.33 0.00 0.00 0.00 0.00 61.98 61.51 2qe4 s VAL 418 Cb 0.22 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.39 2qe4 s VAL 418 CO 0.79 0.54 2.06 -0.62 0.00 0.00 0.00 175.10 177.87 2qe4 n GLU 419 N 2.79 1.78 -1.96 2.72 -0.58 -1.26 -2.42 120.64 121.71 2qe4 n GLU 419 Ca -0.18 0.57 -0.12 0.00 -0.42 0.00 0.00 57.16 57.02 2qe4 n GLU 419 Cb 0.53 -2.73 -0.02 0.00 -0.57 0.00 0.00 31.44 28.65 2qe4 n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qe4 n GLY 420 N 5.41 0.30 0.01 0.62 0.00 -1.26 -4.91 105.19 105.36 2qe4 n GLY 420 Ca 0.30 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2qe4 n GLY 420 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2qe4 n MET 421 N -2.29 0.73 0.27 1.61 0.00 -1.02 -4.36 117.12 112.07 2qe4 n MET 421 Ca -0.13 -0.12 0.11 0.00 0.00 0.00 0.00 57.70 57.56 2qe4 n MET 421 Cb 0.54 -1.40 0.75 0.00 0.00 0.00 0.00 33.22 33.11 2qe4 n MET 421 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 2qe4 h VAL 422 N 0.00 0.77 -0.11 1.12 3.04 -1.77 0.79 116.25 120.10 2qe4 h VAL 422 Ca 0.00 -0.12 -0.15 0.00 -1.01 0.00 0.00 66.70 65.42 2qe4 h VAL 422 Cb 0.71 1.07 0.01 0.00 -2.01 0.00 0.00 31.29 31.07 2qe4 h VAL 422 CO 0.00 0.03 -0.51 -0.33 -1.01 0.00 0.00 177.57 175.76 2qe4 h GLU 423 N 0.00 0.53 -0.60 4.17 3.07 -1.94 -0.24 114.58 119.57 2qe4 h GLU 423 Ca -0.00 -0.43 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2qe4 h GLU 423 Cb 0.07 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 2qe4 h GLU 423 CO 0.00 1.06 0.31 0.82 -1.40 0.00 0.00 179.01 179.80 2qe4 h ILE 424 N 0.14 1.19 0.11 3.13 1.08 -1.56 -1.35 117.51 120.25 2qe4 h ILE 424 Ca -0.03 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2qe4 h ILE 424 Cb 1.15 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2qe4 h ILE 424 CO 0.11 0.22 -0.05 -0.26 -0.69 0.00 0.00 178.15 177.47 2qe4 h PHE 425 N 0.84 -0.13 -0.96 1.37 0.04 -0.59 -0.39 116.94 117.12 2qe4 h PHE 425 Ca 0.21 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2qe4 h PHE 425 Cb 0.06 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.21 2qe4 h PHE 425 CO 0.01 -0.06 0.60 -0.44 -0.60 0.00 0.00 178.31 177.82 2qe4 h ASP 426 N -0.17 1.13 0.11 2.17 3.32 -0.49 0.35 116.42 122.85 2qe4 h ASP 426 Ca -0.01 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2qe4 h ASP 426 Cb 0.13 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2qe4 h ASP 426 CO 0.02 0.85 -0.05 0.24 -1.72 0.00 0.00 179.24 178.58 2qe4 h MET 427 N 1.31 -0.15 -0.59 3.56 2.86 -1.01 -0.39 114.93 120.52 2qe4 h MET 427 Ca 0.35 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 58.08 2qe4 h MET 427 Cb -0.10 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.53 2qe4 h MET 427 CO -0.07 -0.04 0.25 -0.07 1.06 0.00 0.00 176.91 178.04 2qe4 h LEU 428 N -0.22 0.28 -0.34 1.22 3.38 -0.51 -0.90 115.31 118.23 2qe4 h LEU 428 Ca -0.02 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qe4 h LEU 428 Cb 0.18 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2qe4 h LEU 428 CO 0.03 0.18 0.09 -0.07 0.09 0.00 0.00 178.44 178.75 2qe4 h LEU 429 N 0.45 0.50 -0.22 1.67 3.38 -0.78 -1.40 115.31 118.91 2qe4 h LEU 429 Ca 0.29 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2qe4 h LEU 429 Cb 0.31 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2qe4 h LEU 429 CO -0.26 0.60 -0.04 0.00 0.09 0.00 0.00 178.44 178.82 2qe4 h ALA 430 N 0.93 0.16 -0.42 1.53 0.00 -0.49 -0.36 119.26 120.59 2qe4 h ALA 430 Ca 0.11 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2qe4 h ALA 430 Cb 0.29 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2qe4 h ALA 430 CO -0.00 -0.46 0.07 1.15 0.00 0.00 0.00 179.25 180.01 2qe4 h THR 431 N 0.02 0.76 -0.80 0.00 2.02 -0.99 -0.47 112.91 113.46 2qe4 h THR 431 Ca 0.10 -0.07 0.12 0.00 0.77 0.00 0.00 66.41 67.34 2qe4 h THR 431 Cb 0.15 0.55 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 2qe4 h THR 431 CO -0.21 0.04 0.41 -1.28 0.37 0.00 0.00 175.52 174.84 2qe4 h SER 432 N 0.20 0.52 -0.30 4.18 0.87 -0.19 -0.03 113.55 118.80 2qe4 h SER 432 Ca 0.21 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2qe4 h SER 432 Cb 0.26 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2qe4 h SER 432 CO -0.28 0.26 0.14 0.28 -0.53 0.00 0.00 176.83 176.69 2qe4 h SER 433 N 0.63 0.19 -0.86 6.23 0.02 0.44 -1.32 113.55 118.88 2qe4 h SER 433 Ca 0.41 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.43 2qe4 h SER 433 Cb 0.51 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 2qe4 h SER 433 CO -0.32 0.15 0.56 -0.09 -1.14 0.00 0.00 176.83 175.99 2qe4 h ARG 434 N 0.29 0.97 -0.39 3.45 9.65 0.17 0.44 114.38 128.96 2qe4 h ARG 434 Ca 0.13 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.86 2qe4 h ARG 434 Cb 0.06 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 2qe4 h ARG 434 CO -0.10 0.64 -0.09 0.74 2.80 0.00 0.00 179.97 183.96 2qe4 h PHE 435 N 1.00 0.84 -0.39 2.20 -1.00 -0.66 -0.61 116.94 118.32 2qe4 h PHE 435 Ca 0.36 -0.18 -0.05 0.00 2.81 0.00 0.00 57.97 60.91 2qe4 h PHE 435 Cb 0.14 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2qe4 h PHE 435 CO -0.00 0.88 0.04 -0.09 -1.61 0.00 0.00 178.31 177.53 2qe4 h ARG 436 N 0.56 0.66 -0.55 1.51 2.43 -0.47 -2.01 114.38 116.51 2qe4 h ARG 436 Ca 0.10 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2qe4 h ARG 436 Cb 0.61 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2qe4 h ARG 436 CO 0.04 0.73 0.25 1.98 -1.51 0.00 0.00 179.97 181.46 2qe4 h MET 437 N 0.49 0.78 -0.00 0.20 4.05 -0.06 -2.50 114.93 117.89 2qe4 h MET 437 Ca 0.11 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2qe4 h MET 437 Cb 0.41 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2qe4 h MET 437 CO 0.01 0.61 -0.13 -1.33 0.23 0.00 0.00 176.91 176.30 2qe4 n MET 438 N -4.36 0.51 -2.65 0.39 2.81 -0.25 -4.93 117.12 108.64 2qe4 n MET 438 Ca 0.05 -0.16 -0.14 0.00 -1.81 0.00 0.00 57.70 55.63 2qe4 n MET 438 Cb 0.14 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.17 2qe4 n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qe4 n ASN 439 N -1.10 -4.41 -4.65 7.83 2.85 -0.84 -4.89 115.26 110.04 2qe4 n ASN 439 Ca 0.12 -0.15 -0.49 0.00 -0.11 0.00 0.00 54.58 53.95 2qe4 n ASN 439 Cb 0.29 -3.34 -0.05 0.00 1.24 0.00 0.00 39.78 37.92 2qe4 n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2qe4 n LEU 440 N -2.52 2.68 -4.90 1.20 7.94 -0.82 -4.97 117.00 115.61 2qe4 n LEU 440 Ca -0.09 1.07 -0.33 0.00 -1.11 0.00 0.00 56.01 55.55 2qe4 n LEU 440 Cb 0.58 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.17 2qe4 n LEU 440 CO 0.28 -0.47 -0.13 -1.10 -1.11 0.00 0.00 177.39 174.86 2qe4 s GLN 441 N 1.65 3.48 0.28 1.96 -1.52 -1.26 -4.96 119.66 119.29 2qe4 s GLN 441 Ca 0.85 -0.26 0.01 0.00 -1.95 0.00 0.00 55.36 54.01 2qe4 s GLN 441 Cb -0.80 -3.08 0.67 0.00 -0.22 0.00 0.00 33.01 29.58 2qe4 s GLN 441 CO 0.46 0.65 1.65 0.78 -0.25 0.00 0.00 175.29 178.59 2qe4 h GLY 442 N 3.75 1.31 1.04 3.09 0.00 -1.98 0.33 103.07 110.61 2qe4 h GLY 442 Ca -0.49 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 46.85 2qe4 h GLY 442 CO 0.69 -0.34 0.55 0.83 0.00 0.00 0.00 176.54 178.27 2qe4 h GLU 443 N 0.22 1.00 -0.15 4.80 3.07 -1.99 -0.11 114.58 121.43 2qe4 h GLU 443 Ca 0.53 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 59.13 2qe4 h GLU 443 Cb 1.04 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2qe4 h GLU 443 CO -0.63 0.66 -0.71 0.93 -1.40 0.00 0.00 179.01 177.86 2qe4 h GLU 444 N 1.03 0.67 -0.31 2.33 5.08 -0.90 -3.01 114.58 119.46 2qe4 h GLU 444 Ca 0.34 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2qe4 h GLU 444 Cb 0.05 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2qe4 h GLU 444 CO -0.10 1.13 0.20 0.35 -1.00 0.00 0.00 179.01 179.59 2qe4 h PHE 445 N 0.47 0.41 -0.19 4.33 3.57 0.20 -1.54 116.94 124.19 2qe4 h PHE 445 Ca -0.03 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2qe4 h PHE 445 Cb 1.31 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2qe4 h PHE 445 CO 0.07 0.29 -0.17 -0.39 -2.23 0.00 0.00 178.31 175.88 2qe4 h VAL 446 N 0.41 1.21 -0.60 1.41 -1.51 -1.07 -2.18 116.25 113.91 2qe4 h VAL 446 Ca 0.11 -0.96 -0.09 0.00 -1.23 0.00 0.00 66.70 64.54 2qe4 h VAL 446 Cb -0.01 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.39 2qe4 h VAL 446 CO -0.02 0.30 0.02 0.00 -1.23 0.00 0.00 177.57 176.63 2qe4 h LEU 448 N 0.96 0.40 -0.62 0.00 3.38 -0.93 -1.98 115.31 116.52 2qe4 h LEU 448 Ca 0.17 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2qe4 h LEU 448 Cb 0.53 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 2qe4 h LEU 448 CO 0.03 0.68 0.21 0.50 0.09 0.00 0.00 178.44 179.95 2qe4 h LYS 449 N 0.12 0.36 -0.64 1.13 3.64 -1.36 0.28 116.57 120.09 2qe4 h LYS 449 Ca 0.05 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2qe4 h LYS 449 Cb 0.51 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2qe4 h LYS 449 CO 0.02 0.24 0.24 0.77 -2.27 0.00 0.00 179.45 178.45 2qe4 h SER 450 N 0.37 0.90 -0.56 4.20 0.02 -1.32 -1.38 113.55 115.79 2qe4 h SER 450 Ca 0.32 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2qe4 h SER 450 Cb 0.43 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2qe4 h SER 450 CO -0.34 0.84 0.22 0.40 -1.14 0.00 0.00 176.83 176.80 2qe4 h ILE 451 N 0.91 1.23 -0.27 3.27 2.04 -0.47 -1.96 117.51 122.25 2qe4 h ILE 451 Ca 0.21 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.42 2qe4 h ILE 451 Cb 0.23 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2qe4 h ILE 451 CO -0.01 0.27 -0.09 0.40 0.00 0.00 0.00 178.15 178.72 2qe4 h ILE 452 N 0.77 0.68 -0.35 -0.67 2.04 -0.04 0.16 117.51 120.10 2qe4 h ILE 452 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.10 2qe4 h ILE 452 Cb 0.21 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2qe4 h ILE 452 CO -0.01 0.00 0.04 0.25 0.00 0.00 0.00 178.15 178.43 2qe4 h LEU 453 N -0.04 -0.05 0.00 1.44 5.85 -0.86 -0.93 115.31 120.72 2qe4 h LEU 453 Ca 0.13 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2qe4 h LEU 453 Cb 0.24 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2qe4 h LEU 453 CO -0.30 0.01 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.46 2qe4 h LEU 454 N 0.15 0.00 0.00 2.25 3.38 -0.97 -3.34 115.31 116.79 2qe4 h LEU 454 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2qe4 h LEU 454 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2qe4 h LEU 454 CO -0.25 0.25 -1.67 -3.20 0.09 0.00 0.00 178.44 173.66 2qe4 n ASN 455 N -3.15 0.39 0.19 -0.43 2.85 0.52 -4.19 115.26 111.45 2qe4 n ASN 455 Ca 0.03 0.16 0.15 0.00 -0.11 0.00 0.00 54.58 54.80 2qe4 n ASN 455 Cb 0.63 1.12 0.75 0.00 1.24 0.00 0.00 39.78 43.52 2qe4 n ASN 455 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2qe4 h SER 456 N 0.00 0.00 0.00 1.20 0.02 -1.29 -3.19 113.55 110.29 2qe4 h SER 456 Ca -0.10 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2qe4 h SER 456 Cb 1.27 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.68 2qe4 h SER 456 CO 0.01 0.00 -0.61 0.61 -1.14 0.00 0.00 176.83 175.70 2qe4 n GLY 457 N -1.49 1.56 0.27 -3.77 0.00 -1.26 -4.83 105.19 95.66 2qe4 n GLY 457 Ca 0.01 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.67 2qe4 n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qe4 h VAL 458 N 5.67 0.20 -1.28 1.61 3.04 -1.72 -3.18 116.25 120.59 2qe4 h VAL 458 Ca -0.07 -0.65 -0.56 0.00 -1.01 0.00 0.00 66.70 64.42 2qe4 h VAL 458 Cb 1.48 1.53 -0.42 0.00 -2.01 0.00 0.00 31.29 31.87 2qe4 h VAL 458 CO 0.03 0.07 -0.79 -1.22 -1.01 0.00 0.00 177.57 174.65 2qe4 n TYR 459 N -3.22 3.05 -1.80 3.17 4.01 -1.26 -5.02 117.16 116.09 2qe4 n TYR 459 Ca 0.00 -2.87 0.00 0.00 -0.16 0.00 0.00 57.90 54.87 2qe4 n TYR 459 Cb 0.32 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2qe4 n TYR 459 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2qe4 n THR 460 N -0.50 0.00 0.00 -0.72 -2.24 -1.20 -5.22 114.28 104.39 2qe4 n THR 460 Ca 0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2qe4 n THR 460 Cb 0.74 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2qe4 n THR 460 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qe4 n LYS 472 N 0.00 0.00 -0.25 -0.78 5.02 -1.26 -5.07 118.16 115.82 2qe4 n LYS 472 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2qe4 n LYS 472 Cb 0.37 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.44 2qe4 n LYS 472 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2qe4 h ASP 473 N 0.00 0.81 -0.77 4.39 3.58 -2.00 -2.26 116.42 120.17 2qe4 h ASP 473 Ca 0.00 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.43 2qe4 h ASP 473 Cb 0.00 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.81 2qe4 h ASP 473 CO 0.00 0.61 0.50 -0.74 -2.88 0.00 0.00 179.24 176.73 2qe4 h HIS 474 N 0.94 0.95 -0.66 0.28 2.76 -2.01 -2.79 115.15 114.62 2qe4 h HIS 474 Ca 0.25 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2qe4 h HIS 474 Cb -0.08 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.53 2qe4 h HIS 474 CO -0.02 0.58 0.22 0.82 -1.30 0.00 0.00 177.93 178.23 2qe4 h ILE 475 N 1.01 1.24 0.00 6.26 2.04 -1.83 -2.86 117.51 123.36 2qe4 h ILE 475 Ca 0.29 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2qe4 h ILE 475 Cb -0.07 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2qe4 h ILE 475 CO -0.08 0.31 -0.13 0.45 0.00 0.00 0.00 178.15 178.71 2qe4 h HIS 476 N 0.96 0.00 -0.02 1.37 3.86 -1.16 -2.64 115.15 117.52 2qe4 h HIS 476 Ca 0.22 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.20 2qe4 h HIS 476 Cb 0.25 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.73 2qe4 h HIS 476 CO 0.02 0.13 -0.87 0.00 0.86 0.00 0.00 177.93 178.07 2qe4 h ARG 477 N 0.00 0.62 -0.23 2.45 3.08 -1.33 -1.33 114.38 117.65 2qe4 h ARG 477 Ca -0.00 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.41 2qe4 h ARG 477 Cb 0.79 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2qe4 h ARG 477 CO 0.02 1.25 0.14 0.28 -1.07 0.00 0.00 179.97 180.59 2qe4 h VAL 478 N 0.25 1.08 -0.33 2.04 2.07 -1.50 0.11 116.25 119.97 2qe4 h VAL 478 Ca -0.10 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2qe4 h VAL 478 Cb 1.54 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2qe4 h VAL 478 CO 0.17 0.07 0.01 -0.07 0.02 0.00 0.00 177.57 177.78 2qe4 h LEU 479 N 0.29 -0.10 -1.58 2.57 3.38 -1.46 0.22 115.31 118.63 2qe4 h LEU 479 Ca 0.08 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qe4 h LEU 479 Cb -0.00 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2qe4 h LEU 479 CO -0.02 -0.02 0.23 0.44 0.09 0.00 0.00 178.44 179.16 2qe4 h ASP 480 N 0.11 0.45 -0.62 -0.43 3.32 -0.86 0.11 116.42 118.50 2qe4 h ASP 480 Ca 0.16 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2qe4 h ASP 480 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2qe4 h ASP 480 CO -0.26 0.35 0.12 0.50 -1.72 0.00 0.00 179.24 178.22 2qe4 h LYS 481 N 0.52 1.02 -0.07 3.56 1.63 0.16 -1.79 116.57 121.61 2qe4 h LYS 481 Ca 0.14 -0.27 -0.15 0.00 -0.85 0.00 0.00 60.65 59.52 2qe4 h LYS 481 Cb -0.02 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2qe4 h LYS 481 CO -0.03 0.95 -0.62 0.82 -3.45 0.00 0.00 179.45 177.12 2qe4 h ILE 482 N 0.94 1.39 -0.20 2.00 2.04 0.41 -2.17 117.51 121.92 2qe4 h ILE 482 Ca 0.19 -2.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.02 2qe4 h ILE 482 Cb 0.41 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2qe4 h ILE 482 CO 0.01 0.60 0.08 0.74 0.00 0.00 0.00 178.15 179.57 2qe4 h THR 483 N 0.18 1.16 -0.82 -0.27 2.02 -0.47 -0.52 112.91 114.20 2qe4 h THR 483 Ca -0.01 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 2qe4 h THR 483 Cb 1.13 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 2qe4 h THR 483 CO 0.10 0.16 0.51 0.44 0.37 0.00 0.00 175.52 177.09 2qe4 h ASP 484 N 0.17 0.97 0.13 4.18 3.32 -1.27 -1.03 116.42 122.89 2qe4 h ASP 484 Ca 0.07 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qe4 h ASP 484 Cb 0.18 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2qe4 h ASP 484 CO -0.01 0.74 -0.10 0.74 -1.72 0.00 0.00 179.24 178.89 2qe4 h THR 485 N 1.12 0.78 -0.24 0.35 2.02 -1.13 0.52 112.91 116.33 2qe4 h THR 485 Ca 0.29 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.54 2qe4 h THR 485 Cb -0.07 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 2qe4 h THR 485 CO -0.06 0.00 -0.29 -0.07 0.37 0.00 0.00 175.52 175.48 2qe4 h LEU 486 N -0.24 -0.91 -0.66 2.58 3.38 -0.63 0.28 115.31 119.11 2qe4 h LEU 486 Ca -0.00 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2qe4 h LEU 486 Cb 0.22 0.41 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2qe4 h LEU 486 CO -0.01 -0.31 0.38 0.40 0.09 0.00 0.00 178.44 178.99 2qe4 h ILE 487 N -0.30 1.01 -0.41 1.22 1.08 -0.90 -1.63 117.51 117.58 2qe4 h ILE 487 Ca 0.13 -0.25 0.07 0.00 -0.39 0.00 0.00 64.86 64.42 2qe4 h ILE 487 Cb 0.51 0.22 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 2qe4 h ILE 487 CO -0.41 0.13 0.05 -0.74 -0.69 0.00 0.00 178.15 176.50 2qe4 h HIS 488 N 0.73 0.08 -0.94 1.37 2.76 0.16 0.21 115.15 119.52 2qe4 h HIS 488 Ca 0.28 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.54 2qe4 h HIS 488 Cb 0.12 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2qe4 h HIS 488 CO -0.07 -0.02 0.61 -0.07 -1.30 0.00 0.00 177.93 177.08 2qe4 h LEU 489 N 0.17 0.97 -0.17 0.26 3.38 0.24 -1.38 115.31 118.79 2qe4 h LEU 489 Ca 0.20 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.95 2qe4 h LEU 489 Cb 0.26 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qe4 h LEU 489 CO -0.29 0.63 -0.77 0.24 0.09 0.00 0.00 178.44 178.34 2qe4 h MET 490 N 1.10 0.80 -0.01 1.13 2.86 -0.30 -2.40 114.93 118.12 2qe4 h MET 490 Ca 0.39 -0.65 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2qe4 h MET 490 Cb 0.14 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2qe4 h MET 490 CO -0.14 1.26 -0.07 0.00 1.06 0.00 0.00 176.91 179.01 2qe4 h ALA 491 N 0.56 -0.06 -0.67 6.32 0.00 -0.19 -1.76 119.26 123.45 2qe4 h ALA 491 Ca -0.05 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2qe4 h ALA 491 Cb 1.40 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2qe4 h ALA 491 CO 0.16 -0.56 0.44 0.87 0.00 0.00 0.00 179.25 180.16 2qe4 h LYS 492 N -0.12 0.72 0.00 0.00 1.57 -1.28 0.24 116.57 117.70 2qe4 h LYS 492 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qe4 h LYS 492 Cb 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qe4 h LYS 492 CO -0.08 0.47 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 2qe4 n ALA 493 N -2.45 1.56 -0.24 3.86 0.00 -0.71 -4.87 120.51 117.65 2qe4 n ALA 493 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qe4 n ALA 493 Cb 0.18 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2qe4 n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe4 n GLY 494 N -0.22 0.87 3.77 0.00 0.00 0.86 -5.07 105.19 105.40 2qe4 n GLY 494 Ca 0.02 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2qe4 n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe4 s LEU 495 N 0.00 4.31 0.96 0.99 1.43 -1.01 -5.03 118.68 120.34 2qe4 s LEU 495 Ca 0.00 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.01 2qe4 s LEU 495 Cb 0.00 -3.99 0.17 0.00 0.03 0.00 0.00 46.19 42.40 2qe4 s LEU 495 CO 0.00 -0.26 1.09 0.42 0.23 0.00 0.00 176.35 177.83 2qe4 s THR 496 N -1.51 2.34 0.26 5.49 -4.23 -1.26 -4.64 115.64 112.08 2qe4 s THR 496 Ca 0.52 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 61.11 2qe4 s THR 496 Cb -0.23 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.27 2qe4 s THR 496 CO 0.30 -0.14 1.79 -0.07 -0.54 0.00 0.00 174.62 175.95 2qe4 h LEU 497 N -1.78 0.62 -0.36 4.79 3.38 -1.99 0.08 115.31 120.04 2qe4 h LEU 497 Ca -0.52 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2qe4 h LEU 497 Cb 1.31 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2qe4 h LEU 497 CO 0.55 0.31 0.15 -0.61 0.09 0.00 0.00 178.44 178.94 2qe4 h GLN 498 N 0.72 0.53 0.00 1.13 4.15 -2.00 -2.46 115.11 117.17 2qe4 h GLN 498 Ca 0.43 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.69 2qe4 h GLN 498 Cb 0.51 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2qe4 h GLN 498 CO -0.30 0.50 -0.33 1.96 -1.93 0.00 0.00 178.83 178.73 2qe4 h GLN 499 N 0.43 0.00 0.03 1.69 4.20 -1.68 -1.66 115.11 118.12 2qe4 h GLN 499 Ca 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2qe4 h GLN 499 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2qe4 h GLN 499 CO -0.01 0.33 -0.01 1.96 -0.67 0.00 0.00 178.83 180.42 2qe4 h GLN 500 N 0.00 -0.03 -0.65 1.46 4.20 -0.68 -0.46 115.11 118.94 2qe4 h GLN 500 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2qe4 h GLN 500 Cb 0.61 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2qe4 h GLN 500 CO 0.04 0.23 0.19 0.45 -0.67 0.00 0.00 178.83 179.07 2qe4 h HIS 501 N -0.30 1.07 -0.73 2.96 3.86 -1.30 -1.22 115.15 119.49 2qe4 h HIS 501 Ca -0.00 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 2qe4 h HIS 501 Cb 0.28 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2qe4 h HIS 501 CO 0.02 0.88 0.20 1.96 0.86 0.00 0.00 177.93 181.85 2qe4 h GLN 502 N 0.96 1.15 -0.23 2.45 4.20 -1.26 -2.01 115.11 120.36 2qe4 h GLN 502 Ca 0.21 -0.26 -0.20 0.00 0.06 0.00 0.00 58.65 58.46 2qe4 h GLN 502 Cb 0.32 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2qe4 h GLN 502 CO -0.00 0.99 -0.64 -0.09 -0.67 0.00 0.00 178.83 178.42 2qe4 h ARG 503 N 1.09 0.83 -0.89 1.46 2.43 -0.95 -2.28 114.38 116.08 2qe4 h ARG 503 Ca 0.23 -0.58 0.09 0.00 -0.81 0.00 0.00 59.98 58.91 2qe4 h ARG 503 Cb 0.34 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 2qe4 h ARG 503 CO -0.00 1.21 0.57 1.25 -1.51 0.00 0.00 179.97 181.49 2qe4 h LEU 504 N 0.61 0.82 -0.08 3.80 5.85 -1.03 -1.25 115.31 124.03 2qe4 h LEU 504 Ca -0.01 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2qe4 h LEU 504 Cb 1.25 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2qe4 h LEU 504 CO 0.14 0.49 -0.17 0.00 -0.34 0.00 0.00 178.44 178.56 2qe4 h ALA 505 N 1.55 0.13 -0.69 1.25 0.00 -1.26 -2.46 119.26 117.77 2qe4 h ALA 505 Ca 0.40 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2qe4 h ALA 505 Cb 0.36 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2qe4 h ALA 505 CO -0.17 0.05 0.39 1.96 0.00 0.00 0.00 179.25 181.48 2qe4 h GLN 506 N -0.21 0.68 -0.24 0.00 4.20 -0.84 0.16 115.11 118.87 2qe4 h GLN 506 Ca 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2qe4 h GLN 506 Cb 0.75 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2qe4 h GLN 506 CO 0.04 0.45 0.10 -0.07 -0.67 0.00 0.00 178.83 178.68 2qe4 h LEU 507 N 0.70 0.33 -0.76 1.46 3.38 -1.28 -2.91 115.31 116.23 2qe4 h LEU 507 Ca 0.32 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2qe4 h LEU 507 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2qe4 h LEU 507 CO -0.19 0.40 -0.47 -0.07 0.09 0.00 0.00 178.44 178.20 2qe4 h LEU 508 N 0.24 0.38 -2.13 1.67 3.38 -0.94 -2.58 115.31 115.34 2qe4 h LEU 508 Ca 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2qe4 h LEU 508 Cb 0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qe4 h LEU 508 CO -0.01 0.79 -0.06 -0.07 0.09 0.00 0.00 178.44 179.19 2qe4 h LEU 509 N 0.29 0.00 -0.31 1.67 3.38 -0.60 -1.58 115.31 118.14 2qe4 h LEU 509 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2qe4 h LEU 509 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2qe4 h LEU 509 CO 0.08 0.06 -0.03 0.40 0.09 0.00 0.00 178.44 179.04 2qe4 h ILE 510 N 0.00 0.05 0.00 1.22 2.04 -1.26 -2.61 117.51 116.95 2qe4 h ILE 510 Ca -0.00 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2qe4 h ILE 510 Cb 0.27 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2qe4 h ILE 510 CO 0.01 0.02 -0.12 -0.07 0.00 0.00 0.00 178.15 177.99 2qe4 h LEU 511 N 0.00 0.00 -0.88 1.44 3.38 -1.32 -1.37 115.31 116.55 2qe4 h LEU 511 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2qe4 h LEU 511 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2qe4 h LEU 511 CO 0.00 0.12 -0.09 -1.28 0.09 0.00 0.00 178.44 177.28 2qe4 h SER 512 N 0.00 0.71 0.60 -0.43 0.87 -1.54 -1.24 113.55 112.53 2qe4 h SER 512 Ca -0.00 -0.20 -0.23 0.00 -1.23 0.00 0.00 61.79 60.13 2qe4 h SER 512 Cb 0.52 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2qe4 h SER 512 CO 0.02 0.84 -1.01 0.45 -0.53 0.00 0.00 176.83 176.59 2qe4 h HIS 513 N 0.67 0.37 -0.08 2.24 3.86 -1.38 -2.69 115.15 118.14 2qe4 h HIS 513 Ca 0.12 -0.23 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 2qe4 h HIS 513 Cb 0.54 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2qe4 h HIS 513 CO 0.03 1.10 -0.51 0.82 0.86 0.00 0.00 177.93 180.22 2qe4 h ILE 514 N 0.11 1.35 -0.28 2.45 2.04 -1.15 -1.16 117.51 120.87 2qe4 h ILE 514 Ca -0.07 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.00 2qe4 h ILE 514 Cb 1.68 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 2qe4 h ILE 514 CO 0.16 0.52 0.10 -0.09 0.00 0.00 0.00 178.15 178.85 2qe4 h ARG 515 N 0.17 0.42 -0.03 2.37 9.65 -1.17 -0.22 114.38 125.57 2qe4 h ARG 515 Ca 0.01 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2qe4 h ARG 515 Cb 0.96 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 2qe4 h ARG 515 CO 0.08 0.45 -0.02 1.25 2.80 0.00 0.00 179.97 184.53 2qe4 h HIS 516 N 0.29 -0.06 -0.96 2.20 2.76 -1.22 -0.04 115.15 118.13 2qe4 h HIS 516 Ca 0.09 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 2qe4 h HIS 516 Cb 0.20 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.12 2qe4 h HIS 516 CO -0.00 -0.04 0.61 0.52 -1.30 0.00 0.00 177.93 177.72 2qe4 h MET 517 N -0.03 1.08 -0.68 5.26 2.86 -0.99 0.12 114.93 122.55 2qe4 h MET 517 Ca 0.02 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2qe4 h MET 517 Cb 0.06 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 2qe4 h MET 517 CO -0.05 0.72 0.25 1.03 1.06 0.00 0.00 176.91 179.92 2qe4 h SER 518 N 1.11 0.96 -0.27 1.22 0.87 -0.56 0.19 113.55 117.07 2qe4 h SER 518 Ca 0.41 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2qe4 h SER 518 Cb 0.16 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2qe4 h SER 518 CO -0.17 0.89 0.10 0.78 -0.53 0.00 0.00 176.83 177.89 2qe4 h ASN 519 N 0.98 0.39 0.12 6.23 2.35 0.77 0.49 115.58 126.91 2qe4 h ASN 519 Ca 0.23 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 2qe4 h ASN 519 Cb 0.24 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2qe4 h ASN 519 CO -0.01 0.47 -0.29 0.11 -1.65 0.00 0.00 177.43 176.06 2qe4 h LYS 520 N 0.29 0.28 -0.39 0.81 1.79 -0.70 -2.56 116.57 116.08 2qe4 h LYS 520 Ca 0.09 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2qe4 h LYS 520 Cb 0.22 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2qe4 h LYS 520 CO -0.00 0.55 0.18 0.78 -1.08 0.00 0.00 179.45 179.88 2qe4 h GLY 521 N 1.04 0.61 1.13 3.86 0.00 -0.01 -1.41 103.07 108.29 2qe4 h GLY 521 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2qe4 h GLY 521 CO 0.05 0.29 0.30 -0.33 0.00 0.00 0.00 176.54 176.85 2qe4 h MET 522 N 0.49 1.11 -0.62 4.80 2.86 -0.72 -0.47 114.93 122.37 2qe4 h MET 522 Ca 0.13 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2qe4 h MET 522 Cb 0.14 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2qe4 h MET 522 CO -0.02 0.90 0.37 0.93 1.06 0.00 0.00 176.91 180.15 2qe4 h GLU 523 N 1.08 0.84 -0.35 1.72 5.08 -1.17 0.53 114.58 122.31 2qe4 h GLU 523 Ca 0.25 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2qe4 h GLU 523 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2qe4 h GLU 523 CO -0.02 0.60 -0.20 1.25 -1.00 0.00 0.00 179.01 179.64 2qe4 h HIS 524 N 0.84 0.87 -0.21 4.33 2.76 -0.90 -1.09 115.15 121.75 2qe4 h HIS 524 Ca 0.22 -0.22 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2qe4 h HIS 524 Cb -0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2qe4 h HIS 524 CO -0.02 0.96 -0.03 1.25 -1.30 0.00 0.00 177.93 178.79 2qe4 h LEU 525 N 0.53 0.38 -0.23 0.26 5.85 -0.81 -2.35 115.31 118.94 2qe4 h LEU 525 Ca 0.07 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2qe4 h LEU 525 Cb 0.74 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2qe4 h LEU 525 CO 0.06 0.63 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 2qe4 n TYR 526 N -4.65 0.25 0.35 1.25 4.19 0.18 -2.45 117.16 116.29 2qe4 n TYR 526 Ca -0.04 0.10 0.12 0.00 3.31 0.00 0.00 57.90 61.39 2qe4 n TYR 526 Cb 0.26 -0.66 0.25 0.00 0.49 0.00 0.00 39.34 39.68 2qe4 n TYR 526 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2qe4 h SER 527 N 0.00 0.00 0.00 2.98 0.87 -0.62 -3.50 113.55 113.28 2qe4 h SER 527 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2qe4 h SER 527 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2qe4 h SER 527 CO 0.00 0.00 0.00 0.23 -0.53 0.00 0.00 176.83 176.53