#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qh6 h LEU 306 N 0.00 0.80 -2.13 -3.43 5.85 -2.03 -2.91 115.31 111.46 2qh6 h LEU 306 Ca 0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 2qh6 h LEU 306 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2qh6 h LEU 306 CO 0.00 1.20 -0.07 0.00 -0.34 0.00 0.00 178.44 179.23 2qh6 h ALA 307 N 0.62 1.22 0.00 1.25 0.00 -1.99 -2.80 119.26 117.56 2qh6 h ALA 307 Ca 0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2qh6 h ALA 307 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2qh6 h ALA 307 CO 0.10 0.08 -0.67 -0.07 0.00 0.00 0.00 179.25 178.69 2qh6 h LEU 308 N 0.00 0.00 -6.60 0.00 -0.00 -1.91 -3.32 115.31 103.48 2qh6 h LEU 308 Ca -0.00 0.00 -0.75 0.00 -0.00 0.00 0.00 57.88 57.13 2qh6 h LEU 308 Cb 0.25 0.00 -0.32 0.00 -0.00 0.00 0.00 40.66 40.59 2qh6 h LEU 308 CO 0.01 0.67 0.40 -1.54 -0.00 0.00 0.00 178.44 177.99 2qh6 n SER 309 N -3.68 5.78 -4.25 -0.43 3.41 -1.06 -4.95 113.62 108.44 2qh6 n SER 309 Ca -0.01 -3.46 -0.24 0.00 -0.26 0.00 0.00 58.87 54.90 2qh6 n SER 309 Cb 0.67 -1.08 -0.13 0.00 -0.26 0.00 0.00 64.21 63.41 2qh6 n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qh6 s LEU 310 N -2.90 2.23 0.73 1.04 1.43 -1.25 -4.95 118.68 115.01 2qh6 s LEU 310 Ca 0.35 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2qh6 s LEU 310 Cb 0.10 -0.87 0.04 0.00 0.03 0.00 0.00 46.19 45.48 2qh6 s LEU 310 CO 0.05 0.09 1.10 0.42 0.23 0.00 0.00 176.35 178.23 2qh6 s THR 311 N -0.99 3.28 0.28 5.49 -4.23 -1.26 -4.86 115.64 113.35 2qh6 s THR 311 Ca 0.06 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2qh6 s THR 311 Cb -0.09 -2.98 0.29 0.00 1.34 0.00 0.00 72.50 71.06 2qh6 s THR 311 CO 0.03 -0.48 1.66 0.00 -0.54 0.00 0.00 174.62 175.29 2qh6 h ALA 312 N -0.69 1.20 -0.57 3.99 0.00 -1.95 -0.52 119.26 120.72 2qh6 h ALA 312 Ca -0.45 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2qh6 h ALA 312 Cb 1.24 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2qh6 h ALA 312 CO 0.52 -0.41 0.08 -0.44 0.00 0.00 0.00 179.25 179.00 2qh6 h ASP 313 N 0.25 0.91 1.86 0.00 3.32 -1.96 -1.25 116.42 119.55 2qh6 h ASP 313 Ca 0.51 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2qh6 h ASP 313 Cb 0.99 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2qh6 h ASP 313 CO -0.60 0.95 -0.14 0.06 -1.72 0.00 0.00 179.24 177.78 2qh6 h GLN 314 N 0.84 0.00 0.29 3.56 3.07 -1.84 -2.99 115.11 118.04 2qh6 h GLN 314 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.90 2qh6 h GLN 314 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 2qh6 h GLN 314 CO 0.01 0.08 -0.14 1.98 0.09 0.00 0.00 178.83 180.85 2qh6 h MET 315 N 0.00 -0.38 -0.99 0.06 4.05 -0.70 -2.54 114.93 114.42 2qh6 h MET 315 Ca -0.00 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.55 2qh6 h MET 315 Cb 1.07 0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 31.87 2qh6 h MET 315 CO 0.01 -0.16 0.63 0.28 0.23 0.00 0.00 176.91 177.90 2qh6 h VAL 316 N -0.53 0.96 -0.45 -5.77 2.07 -1.28 -2.34 116.25 108.92 2qh6 h VAL 316 Ca -0.04 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2qh6 h VAL 316 Cb 0.39 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2qh6 h VAL 316 CO 0.07 0.19 -0.01 0.28 0.02 0.00 0.00 177.57 178.11 2qh6 h SER 317 N 1.03 0.79 0.58 0.57 0.02 -1.52 0.24 113.55 115.25 2qh6 h SER 317 Ca 0.48 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2qh6 h SER 317 Cb 0.40 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2qh6 h SER 317 CO -0.24 0.91 -0.47 0.00 -1.14 0.00 0.00 176.83 175.89 2qh6 h ALA 318 N 0.91 -1.18 -0.65 3.77 0.00 -1.09 0.37 119.26 121.39 2qh6 h ALA 318 Ca 0.13 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2qh6 h ALA 318 Cb 0.51 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 2qh6 h ALA 318 CO 0.03 -1.18 -0.21 -0.07 0.00 0.00 0.00 179.25 177.82 2qh6 h LEU 319 N -1.01 -0.76 -0.38 0.00 3.38 -1.42 0.13 115.31 115.24 2qh6 h LEU 319 Ca -0.07 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2qh6 h LEU 319 Cb 0.85 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2qh6 h LEU 319 CO 0.00 -0.25 0.07 -0.07 0.09 0.00 0.00 178.44 178.29 2qh6 h LEU 320 N -0.05 -0.00 -1.31 1.67 3.38 -0.70 -2.12 115.31 116.19 2qh6 h LEU 320 Ca 0.30 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.41 2qh6 h LEU 320 Cb 0.51 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2qh6 h LEU 320 CO -0.69 0.04 0.52 0.44 0.09 0.00 0.00 178.44 178.83 2qh6 h ASP 321 N 0.19 0.73 0.15 -0.43 3.45 0.21 -2.57 116.42 118.15 2qh6 h ASP 321 Ca 0.18 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2qh6 h ASP 321 Cb 0.22 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2qh6 h ASP 321 CO -0.24 0.46 -0.12 0.00 -1.57 0.00 0.00 179.24 177.77 2qh6 n ALA 322 N -2.43 2.81 -1.53 3.45 0.00 0.21 -4.89 120.51 118.12 2qh6 n ALA 322 Ca 0.12 -0.38 -0.51 0.00 0.00 0.00 0.00 53.44 52.66 2qh6 n ALA 322 Cb 0.24 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 2qh6 n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qh6 n GLU 323 N -0.41 0.69 -1.78 0.00 -0.58 -0.92 -4.63 120.64 113.01 2qh6 n GLU 323 Ca 0.16 0.24 -0.32 0.00 -0.42 0.00 0.00 57.16 56.83 2qh6 n GLU 323 Cb 0.32 -1.67 0.03 0.00 -0.57 0.00 0.00 31.44 29.56 2qh6 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qh6 s PRO 324 N -0.35 3.16 0.68 3.49 0.04 -1.26 -5.04 135.00 135.72 2qh6 s PRO 324 Ca 0.77 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 2qh6 s PRO 324 Cb -0.97 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 2qh6 s PRO 324 CO 0.54 -0.93 1.06 -1.25 0.04 0.00 0.00 177.00 176.46 2qh6 s PRO 325 N -4.72 3.00 -0.02 0.56 0.04 -1.26 -5.03 135.00 127.56 2qh6 s PRO 325 Ca 0.59 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.39 2qh6 s PRO 325 Cb -0.14 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2qh6 s PRO 325 CO 0.48 -1.05 0.80 0.42 0.04 0.00 0.00 177.00 177.69 2qh6 s ILE 326 N -2.91 4.93 0.20 0.56 1.01 -1.26 -5.06 121.20 118.66 2qh6 s ILE 326 Ca 0.59 1.67 0.05 0.00 0.00 0.00 0.00 60.65 62.97 2qh6 s ILE 326 Cb -0.14 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2qh6 s ILE 326 CO 0.51 0.24 0.22 -0.76 0.00 0.00 0.00 174.94 175.15 2qh6 s LEU 327 N 0.71 3.99 0.07 2.97 1.43 -1.26 -5.04 118.68 121.55 2qh6 s LEU 327 Ca 0.42 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2qh6 s LEU 327 Cb -0.19 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 2qh6 s LEU 327 CO 0.22 0.01 0.26 -0.31 0.23 0.00 0.00 176.35 176.76 2qh6 s TYR 328 N -1.90 3.51 0.68 0.29 1.51 -1.26 -4.26 117.35 115.91 2qh6 s TYR 328 Ca 0.33 0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 56.62 2qh6 s TYR 328 Cb -0.09 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2qh6 s TYR 328 CO 0.26 0.55 1.12 0.45 -1.11 0.00 0.00 175.55 176.82 2qh6 s SER 329 N -2.36 4.95 -0.03 2.29 0.15 -1.26 -4.88 113.70 112.55 2qh6 s SER 329 Ca 0.35 2.02 0.05 0.00 0.70 0.00 0.00 55.95 59.08 2qh6 s SER 329 Cb -0.13 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 61.84 2qh6 s SER 329 CO 0.25 -1.74 1.03 -1.84 1.20 0.00 0.00 173.24 172.14 2qh6 n GLU 330 N -2.55 1.78 -0.99 5.44 0.00 -1.26 -4.94 120.64 118.12 2qh6 n GLU 330 Ca 0.11 -0.84 -0.33 0.00 0.00 0.00 0.00 57.16 56.10 2qh6 n GLU 330 Cb 0.52 -1.41 -0.02 0.00 0.00 0.00 0.00 31.44 30.53 2qh6 n GLU 330 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2qh6 n TYR 331 N 0.15 -0.67 -0.03 -1.84 -0.00 -1.26 -5.17 117.16 108.33 2qh6 n TYR 331 Ca 0.08 0.63 -0.04 0.00 -0.00 0.00 0.00 57.90 58.57 2qh6 n TYR 331 Cb 0.33 -1.37 -0.01 0.00 -0.00 0.00 0.00 39.34 38.29 2qh6 n TYR 331 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2qh6 n ASP 332 N 1.51 0.96 -3.65 2.98 9.92 -1.26 -5.17 116.55 121.84 2qh6 n ASP 332 Ca 0.12 0.16 -0.12 0.00 -0.53 0.00 0.00 54.79 54.41 2qh6 n ASP 332 Cb 0.21 -0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 40.07 2qh6 n ASP 332 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2qh6 s PHE 337 N -1.94 -0.79 0.12 1.24 2.99 -1.26 -5.23 117.98 113.11 2qh6 s PHE 337 Ca -0.13 1.81 -0.11 0.00 0.00 0.00 0.00 56.93 58.50 2qh6 s PHE 337 Cb 0.02 0.34 0.01 0.00 0.00 0.00 0.00 43.02 43.39 2qh6 s PHE 337 CO 0.19 -0.39 0.29 0.45 -0.00 0.00 0.00 175.22 175.76 2qh6 s SER 338 N 0.72 -0.02 0.19 1.36 0.15 -1.26 -4.99 113.70 109.85 2qh6 s SER 338 Ca -0.03 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 55.91 2qh6 s SER 338 Cb -0.05 0.41 0.21 0.00 -1.71 0.00 0.00 66.02 64.88 2qh6 s SER 338 CO -0.05 -0.81 1.67 -0.08 1.20 0.00 0.00 173.24 175.16 2qh6 h GLU 339 N 2.56 0.07 -0.18 5.44 4.81 -1.98 0.14 114.58 125.45 2qh6 h GLU 339 Ca -0.33 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.85 2qh6 h GLU 339 Cb 1.23 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2qh6 h GLU 339 CO 0.51 0.05 -0.06 0.00 -0.73 0.00 0.00 179.01 178.77 2qh6 h ALA 340 N 1.49 0.24 0.00 2.92 0.00 -1.91 -2.34 119.26 119.67 2qh6 h ALA 340 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qh6 h ALA 340 Cb 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qh6 h ALA 340 CO -0.48 0.04 -0.11 0.66 0.00 0.00 0.00 179.25 179.36 2qh6 h SER 341 N 0.05 0.00 0.16 0.00 4.64 -1.89 -0.93 113.55 115.58 2qh6 h SER 341 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2qh6 h SER 341 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2qh6 h SER 341 CO 0.02 0.11 -0.08 -0.03 -0.87 0.00 0.00 176.83 175.98 2qh6 h MET 342 N 0.00 -0.21 0.00 4.77 -1.53 -0.65 -2.99 114.93 114.32 2qh6 h MET 342 Ca -0.00 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 2qh6 h MET 342 Cb 0.26 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.36 2qh6 h MET 342 CO 0.01 0.22 -0.05 0.52 0.14 0.00 0.00 176.91 177.75 2qh6 h MET 343 N -0.84 0.00 0.16 0.39 2.86 -1.14 -1.47 114.93 114.88 2qh6 h MET 343 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2qh6 h MET 343 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2qh6 h MET 343 CO 0.04 0.05 -0.08 0.78 1.06 0.00 0.00 176.91 178.77 2qh6 h GLY 344 N 0.29 -0.22 0.97 8.32 0.00 -1.20 0.13 103.07 111.36 2qh6 h GLY 344 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2qh6 h GLY 344 CO 0.01 -0.08 0.07 1.41 0.00 0.00 0.00 176.54 177.95 2qh6 h LEU 345 N -0.46 0.11 -1.04 3.11 3.38 -1.28 0.88 115.31 120.01 2qh6 h LEU 345 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qh6 h LEU 345 Cb 0.36 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2qh6 h LEU 345 CO 0.04 0.09 0.56 -0.07 0.09 0.00 0.00 178.44 179.14 2qh6 h LEU 346 N 0.15 1.07 -0.19 1.67 4.07 -1.29 0.08 115.31 120.88 2qh6 h LEU 346 Ca 0.05 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2qh6 h LEU 346 Cb -0.00 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2qh6 h LEU 346 CO -0.03 0.81 -0.09 0.74 -1.08 0.00 0.00 178.44 178.79 2qh6 h THR 347 N 1.24 1.31 -0.24 0.22 2.02 -0.06 -0.30 112.91 117.10 2qh6 h THR 347 Ca 0.33 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.38 2qh6 h THR 347 Cb -0.08 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2qh6 h THR 347 CO -0.06 0.35 0.10 -1.13 0.37 0.00 0.00 175.52 175.14 2qh6 h ASN 348 N 0.08 0.13 0.03 4.18 -0.73 -0.73 -0.89 115.58 117.65 2qh6 h ASN 348 Ca 0.04 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2qh6 h ASN 348 Cb 0.58 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.16 2qh6 h ASN 348 CO 0.03 0.11 -0.03 0.25 -0.37 0.00 0.00 177.43 177.42 2qh6 h LEU 349 N 0.22 -0.07 -0.90 0.34 5.85 -0.92 -2.34 115.31 117.48 2qh6 h LEU 349 Ca 0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2qh6 h LEU 349 Cb 0.05 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2qh6 h LEU 349 CO -0.09 -0.04 0.55 0.00 -0.34 0.00 0.00 178.44 178.52 2qh6 h ALA 350 N 0.91 1.14 -0.48 1.25 0.00 -0.95 -0.57 119.26 120.56 2qh6 h ALA 350 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2qh6 h ALA 350 Cb 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2qh6 h ALA 350 CO -0.01 0.59 0.12 0.22 0.00 0.00 0.00 179.25 180.17 2qh6 h ASP 351 N 1.23 0.73 0.38 0.00 3.58 -0.96 -0.06 116.42 121.32 2qh6 h ASP 351 Ca 0.32 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.45 2qh6 h ASP 351 Cb -0.07 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 2qh6 h ASP 351 CO -0.06 0.77 -0.40 0.03 -2.88 0.00 0.00 179.24 176.70 2qh6 h ARG 352 N 0.65 0.03 -0.20 0.28 3.08 -0.93 -3.15 114.38 114.14 2qh6 h ARG 352 Ca 0.15 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 2qh6 h ARG 352 Cb 0.33 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2qh6 h ARG 352 CO 0.00 0.43 -0.47 0.93 -1.07 0.00 0.00 179.97 179.79 2qh6 h GLU 353 N 0.03 0.51 -0.88 0.04 5.08 0.05 -3.09 114.58 116.33 2qh6 h GLU 353 Ca -0.00 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2qh6 h GLU 353 Cb 0.72 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 2qh6 h GLU 353 CO 0.05 0.88 0.56 -0.07 -1.00 0.00 0.00 179.01 179.44 2qh6 h LEU 354 N 0.41 0.92 -1.25 1.33 3.38 -1.02 0.32 115.31 119.40 2qh6 h LEU 354 Ca 0.02 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2qh6 h LEU 354 Cb 0.98 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2qh6 h LEU 354 CO 0.09 0.62 0.56 0.58 0.09 0.00 0.00 178.44 180.38 2qh6 h VAL 355 N 1.07 0.92 0.11 1.22 2.07 -1.56 -1.90 116.25 118.17 2qh6 h VAL 355 Ca 0.36 -0.27 -0.28 0.00 0.82 0.00 0.00 66.70 67.33 2qh6 h VAL 355 Cb 0.05 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2qh6 h VAL 355 CO -0.13 0.14 -1.37 0.45 0.02 0.00 0.00 177.57 176.68 2qh6 h HIS 356 N 0.79 0.41 -0.74 1.57 3.86 -1.35 -3.21 115.15 116.48 2qh6 h HIS 356 Ca 0.42 -0.30 0.10 0.00 -1.16 0.00 0.00 60.37 59.43 2qh6 h HIS 356 Cb 0.52 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.93 2qh6 h HIS 356 CO -0.00 1.29 0.48 1.98 0.86 0.00 0.00 177.93 182.54 2qh6 h MET 357 N 0.06 0.61 -0.37 2.45 -1.53 -0.54 0.26 114.93 115.86 2qh6 h MET 357 Ca -0.18 -0.04 -0.12 0.00 -3.44 0.00 0.00 59.70 55.93 2qh6 h MET 357 Cb 1.97 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 32.88 2qh6 h MET 357 CO 0.17 0.40 -0.23 0.82 0.14 0.00 0.00 176.91 178.22 2qh6 h ILE 358 N 0.62 1.28 0.24 1.77 1.08 -1.37 0.57 117.51 121.72 2qh6 h ILE 358 Ca 0.34 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 2qh6 h ILE 358 Cb 0.49 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2qh6 h ILE 358 CO -0.12 0.45 -0.12 0.78 -0.69 0.00 0.00 178.15 178.46 2qh6 h ASN 359 N 0.60 -0.27 0.30 1.72 2.35 -1.33 -2.39 115.58 116.54 2qh6 h ASN 359 Ca 0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2qh6 h ASN 359 Cb 0.79 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 2qh6 h ASN 359 CO 0.06 -0.15 -0.47 -0.25 -1.65 0.00 0.00 177.43 174.97 2qh6 h TRP 360 N -0.37 -1.31 -1.00 1.19 7.01 -0.34 -1.30 115.95 119.82 2qh6 h TRP 360 Ca -0.03 0.02 0.38 0.00 2.11 0.00 0.00 58.89 61.36 2qh6 h TRP 360 Cb 0.29 0.53 -0.18 0.00 -2.10 0.00 0.00 29.16 27.70 2qh6 h TRP 360 CO -0.05 -0.59 0.41 0.00 -2.79 0.00 0.00 178.44 175.42 2qh6 h ALA 361 N -0.52 1.90 0.00 2.65 0.00 -0.90 0.52 119.26 122.91 2qh6 h ALA 361 Ca -0.02 0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2qh6 h ALA 361 Cb 0.77 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2qh6 h ALA 361 CO -0.16 -0.83 -0.18 0.87 0.00 0.00 0.00 179.25 178.94 2qh6 h LYS 362 N 0.02 0.00 -0.01 0.00 1.57 -0.70 -1.80 116.57 115.65 2qh6 h LYS 362 Ca 0.78 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.56 2qh6 h LYS 362 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 2qh6 h LYS 362 CO -0.80 0.18 -0.23 0.54 -0.57 0.00 0.00 179.45 178.58 2qh6 n ARG 363 N -3.59 1.17 -2.55 3.15 1.74 0.18 -4.46 116.66 112.30 2qh6 n ARG 363 Ca -0.01 -0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 55.87 2qh6 n ARG 363 Cb 0.32 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 2qh6 n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qh6 s VAL 364 N -2.36 4.48 0.03 1.55 1.01 -0.68 -4.79 120.40 119.64 2qh6 s VAL 364 Ca 0.26 1.79 -0.36 0.00 0.00 0.00 0.00 61.98 63.67 2qh6 s VAL 364 Cb 0.19 -4.15 -0.15 0.00 0.00 0.00 0.00 36.38 32.28 2qh6 s VAL 364 CO 0.48 -0.07 1.59 -2.65 0.00 0.00 0.00 175.10 174.44 2qh6 n PRO 365 N 5.75 1.71 0.00 2.72 -0.02 -1.26 -1.64 135.00 142.26 2qh6 n PRO 365 Ca 0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2qh6 n PRO 365 Cb 0.46 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2qh6 n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qh6 n GLY 366 N 3.44 2.99 0.26 -1.23 0.00 -1.26 -4.87 105.19 104.51 2qh6 n GLY 366 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2qh6 n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qh6 h PHE 367 N 0.00 0.90 0.00 1.61 3.57 -1.60 -2.56 116.94 118.86 2qh6 h PHE 367 Ca 0.00 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2qh6 h PHE 367 Cb 0.00 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 2qh6 h PHE 367 CO 0.00 0.80 -0.07 -0.24 -2.23 0.00 0.00 178.31 176.57 2qh6 h VAL 368 N 0.75 0.19 -0.10 1.41 3.04 -1.78 -2.78 116.25 116.98 2qh6 h VAL 368 Ca 0.16 -0.62 -0.01 0.00 -1.01 0.00 0.00 66.70 65.22 2qh6 h VAL 368 Cb 0.36 1.52 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 2qh6 h VAL 368 CO 0.00 0.07 0.02 0.44 -1.01 0.00 0.00 177.57 177.09 2qh6 h ASP 369 N 0.00 0.16 -3.19 3.17 5.19 -1.82 -3.46 116.42 116.47 2qh6 h ASP 369 Ca -0.00 -0.24 -0.54 0.00 -0.62 0.00 0.00 57.03 55.62 2qh6 h ASP 369 Cb 0.51 -0.04 0.21 0.00 0.18 0.00 0.00 39.33 40.19 2qh6 h ASP 369 CO 0.01 0.36 -0.67 0.18 -3.12 0.00 0.00 179.24 176.00 2qh6 n LEU 370 N -4.87 -0.57 0.00 1.55 4.77 -1.05 -4.97 117.00 111.86 2qh6 n LEU 370 Ca -0.06 0.39 -0.30 0.00 -0.03 0.00 0.00 56.01 56.01 2qh6 n LEU 370 Cb 0.16 -1.16 0.28 0.00 -2.33 0.00 0.00 43.42 40.37 2qh6 n LEU 370 CO 0.35 -3.76 0.46 0.35 -1.33 0.00 0.00 177.39 173.46 2qh6 n THR 371 N -3.12 0.00 0.10 -5.08 -2.24 -1.26 -4.81 114.28 97.88 2qh6 n THR 371 Ca 0.07 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.41 2qh6 n THR 371 Cb 0.53 -1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 67.51 2qh6 n THR 371 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2qh6 h LEU 372 N 0.00 0.71 -1.37 3.22 5.85 -1.96 -2.64 115.31 119.11 2qh6 h LEU 372 Ca -0.40 -0.93 -0.05 0.00 0.84 0.00 0.00 57.88 57.34 2qh6 h LEU 372 Cb 1.31 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2qh6 h LEU 372 CO 0.25 1.72 -0.24 0.45 -0.34 0.00 0.00 178.44 180.28 2qh6 h HIS 373 N 0.07 0.00 -0.16 1.25 3.86 -1.99 0.14 115.15 118.32 2qh6 h HIS 373 Ca -0.29 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.82 2qh6 h HIS 373 Cb 2.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.55 2qh6 h HIS 373 CO 0.12 0.24 -0.28 -0.44 0.86 0.00 0.00 177.93 178.43 2qh6 h ASP 374 N 0.00 0.53 -0.54 2.45 3.45 -1.92 -1.90 116.42 118.49 2qh6 h ASP 374 Ca -0.00 -0.54 -0.04 0.00 0.43 0.00 0.00 57.03 56.88 2qh6 h ASP 374 Cb 0.63 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 2qh6 h ASP 374 CO 0.03 0.97 0.19 1.56 -1.57 0.00 0.00 179.24 180.42 2qh6 h GLN 375 N 0.11 0.83 -0.12 3.56 4.20 -1.10 -0.88 115.11 121.72 2qh6 h GLN 375 Ca 0.01 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.59 2qh6 h GLN 375 Cb 0.87 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 2qh6 h GLN 375 CO 0.06 0.75 -0.14 0.28 -0.67 0.00 0.00 178.83 179.12 2qh6 h VAL 376 N 0.75 0.63 -0.61 -0.54 2.07 -0.72 -1.43 116.25 116.41 2qh6 h VAL 376 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2qh6 h VAL 376 Cb 0.24 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2qh6 h VAL 376 CO -0.01 0.00 0.30 -0.74 0.02 0.00 0.00 177.57 177.14 2qh6 h HIS 377 N -0.17 0.54 -0.73 1.57 -0.00 -1.16 -0.86 115.15 114.35 2qh6 h HIS 377 Ca 0.09 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 2qh6 h HIS 377 Cb 0.30 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 2qh6 h HIS 377 CO -0.25 0.23 0.26 -0.07 -0.00 0.00 0.00 177.93 178.11 2qh6 h LEU 378 N 0.55 1.03 -0.29 0.26 3.38 -0.85 -1.43 115.31 117.98 2qh6 h LEU 378 Ca 0.28 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 2qh6 h LEU 378 Cb 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qh6 h LEU 378 CO -0.21 0.94 -0.79 -0.07 0.09 0.00 0.00 178.44 178.40 2qh6 h LEU 379 N 1.08 0.64 -0.41 1.67 3.38 -0.79 -1.63 115.31 119.24 2qh6 h LEU 379 Ca 0.24 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2qh6 h LEU 379 Cb 0.26 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qh6 h LEU 379 CO -0.01 1.20 -0.13 1.05 0.09 0.00 0.00 178.44 180.64 2qh6 h GLU 380 N 0.35 0.00 -0.05 1.13 4.11 -1.05 -1.27 114.58 117.80 2qh6 h GLU 380 Ca -0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 2qh6 h GLU 380 Cb 1.39 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.65 2qh6 h GLU 380 CO 0.14 0.13 -0.48 0.00 0.07 0.00 0.00 179.01 178.87 2qh6 n ALA 382 N -2.55 3.19 -0.29 0.00 0.00 -0.62 -4.69 120.51 115.55 2qh6 n ALA 382 Ca -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.00 2qh6 n ALA 382 Cb 0.60 -1.02 0.14 0.00 0.00 0.00 0.00 19.45 19.17 2qh6 n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2qh6 h TRP 383 N 0.00 0.87 0.00 0.00 5.08 -1.45 0.23 115.95 120.68 2qh6 h TRP 383 Ca 0.00 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.88 2qh6 h TRP 383 Cb 0.77 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 26.64 2qh6 h TRP 383 CO 0.00 0.40 -0.57 1.25 -1.28 0.00 0.00 178.44 178.25 2qh6 h LEU 384 N 0.84 0.00 -0.23 0.11 5.85 -1.88 -1.83 115.31 118.18 2qh6 h LEU 384 Ca 0.37 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 2qh6 h LEU 384 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2qh6 h LEU 384 CO -0.20 0.57 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.06 2qh6 h GLU 385 N 0.00 0.45 -0.96 1.25 5.08 -1.55 0.20 114.58 119.06 2qh6 h GLU 385 Ca -0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2qh6 h GLU 385 Cb 1.34 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 2qh6 h GLU 385 CO 0.07 0.70 0.60 0.82 -1.00 0.00 0.00 179.01 180.20 2qh6 h ILE 386 N 0.18 1.25 -0.46 3.13 2.04 -0.86 -0.42 117.51 122.38 2qh6 h ILE 386 Ca 0.06 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 2qh6 h ILE 386 Cb 0.54 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2qh6 h ILE 386 CO 0.03 0.26 -0.24 -0.07 0.00 0.00 0.00 178.15 178.12 2qh6 h LEU 387 N 1.31 1.00 -0.28 1.44 3.38 -1.07 -2.50 115.31 118.60 2qh6 h LEU 387 Ca 0.35 -0.41 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2qh6 h LEU 387 Cb -0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 2qh6 h LEU 387 CO -0.07 1.19 -0.39 0.24 0.09 0.00 0.00 178.44 179.51 2qh6 h MET 388 N 0.82 0.76 -0.28 1.13 2.86 -0.21 0.82 114.93 120.83 2qh6 h MET 388 Ca 0.10 -0.44 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 2qh6 h MET 388 Cb 0.82 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2qh6 h MET 388 CO 0.07 1.07 0.06 0.97 1.06 0.00 0.00 176.91 180.13 2qh6 h ILE 389 N 0.51 1.14 -0.33 -1.22 6.09 -1.12 0.21 117.51 122.78 2qh6 h ILE 389 Ca 0.03 -0.51 -0.16 0.00 -1.37 0.00 0.00 64.86 62.85 2qh6 h ILE 389 Cb 0.98 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.13 2qh6 h ILE 389 CO 0.09 0.18 -0.44 1.23 -3.07 0.00 0.00 178.15 176.14 2qh6 h GLY 390 N 0.64 0.93 0.93 8.18 0.00 -1.11 -1.37 103.07 111.27 2qh6 h GLY 390 Ca 0.10 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.44 2qh6 h GLY 390 CO -0.00 0.89 0.06 -2.00 0.00 0.00 0.00 176.54 175.48 2qh6 h LEU 391 N 0.68 0.14 -0.67 3.11 5.85 0.27 -0.46 115.31 124.23 2qh6 h LEU 391 Ca 0.04 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2qh6 h LEU 391 Cb 1.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2qh6 h LEU 391 CO 0.10 0.19 0.36 0.58 -0.34 0.00 0.00 178.44 179.33 2qh6 h VAL 392 N 0.07 1.21 -0.01 1.05 2.07 -0.61 -0.77 116.25 119.26 2qh6 h VAL 392 Ca 0.04 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2qh6 h VAL 392 Cb 0.08 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2qh6 h VAL 392 CO -0.01 0.23 -0.14 -0.25 0.02 0.00 0.00 177.57 177.42 2qh6 h TRP 393 N 0.92 -0.37 0.00 1.57 2.91 -1.08 -1.34 115.95 118.55 2qh6 h TRP 393 Ca 0.24 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.26 2qh6 h TRP 393 Cb 0.05 0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 28.87 2qh6 h TRP 393 CO -0.00 -0.21 -0.04 0.00 -1.03 0.00 0.00 178.44 177.16 2qh6 h ARG 394 N -0.24 0.00 0.00 2.65 3.08 -0.76 -2.88 114.38 116.24 2qh6 h ARG 394 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qh6 h ARG 394 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2qh6 h ARG 394 CO -0.15 0.04 -0.78 0.45 -1.07 0.00 0.00 179.97 178.45 2qh6 n SER 395 N -4.29 0.68 -0.31 7.04 2.88 -0.32 -4.49 113.62 114.81 2qh6 n SER 395 Ca -0.03 0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.48 2qh6 n SER 395 Cb 0.12 0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 2qh6 n SER 395 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2qh6 n MET 396 N -2.12 -0.32 -0.37 -1.46 2.81 -0.58 -0.53 117.12 114.55 2qh6 n MET 396 Ca 0.03 1.36 -0.06 0.00 -1.81 0.00 0.00 57.70 57.22 2qh6 n MET 396 Cb 0.45 -2.01 0.07 0.00 -0.71 0.00 0.00 33.22 31.02 2qh6 n MET 396 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2qh6 n GLU 397 N -4.65 1.55 -3.53 0.03 0.00 -1.26 -3.71 120.64 109.07 2qh6 n GLU 397 Ca 0.01 -0.96 -0.27 0.00 0.00 0.00 0.00 57.16 55.95 2qh6 n GLU 397 Cb 0.19 -1.44 -0.09 0.00 0.00 0.00 0.00 31.44 30.10 2qh6 n GLU 397 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2qh6 n HIS 398 N 0.02 2.74 -1.04 4.31 8.25 0.31 -5.12 115.22 124.69 2qh6 n HIS 398 Ca 0.17 -4.07 -0.39 0.00 -0.26 0.00 0.00 57.72 53.17 2qh6 n HIS 398 Cb 0.81 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 2qh6 n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2qh6 n PRO 399 N 1.36 0.00 -0.85 -0.41 -0.01 -1.24 -0.71 135.00 133.14 2qh6 n PRO 399 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.75 2qh6 n PRO 399 Cb 0.41 -0.92 0.00 0.00 -0.01 0.00 0.00 33.50 32.99 2qh6 n PRO 399 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2qh6 n GLY 400 N 1.22 0.30 3.22 -1.23 0.00 -1.26 -4.95 105.19 102.49 2qh6 n GLY 400 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2qh6 n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qh6 s LYS 401 N -0.90 1.01 -0.14 1.61 1.02 0.12 -4.25 119.74 118.21 2qh6 s LYS 401 Ca 0.00 -1.45 0.03 0.00 0.02 0.00 0.00 55.97 54.57 2qh6 s LYS 401 Cb 0.00 -0.38 0.01 0.00 -0.52 0.00 0.00 37.83 36.94 2qh6 s LYS 401 CO 0.00 -0.03 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.68 2qh6 s LEU 402 N -3.14 2.13 -0.81 3.17 1.43 -0.37 -4.82 118.68 116.29 2qh6 s LEU 402 Ca 0.18 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2qh6 s LEU 402 Cb 0.05 -1.45 0.21 0.00 0.03 0.00 0.00 46.19 45.03 2qh6 s LEU 402 CO 0.00 0.09 0.73 -0.22 0.23 0.00 0.00 176.35 177.18 2qh6 s LEU 403 N 0.75 6.46 0.22 1.79 2.96 -1.26 -0.85 118.68 128.74 2qh6 s LEU 403 Ca -0.09 -2.78 -0.08 0.00 -0.22 0.00 0.00 54.13 50.96 2qh6 s LEU 403 Cb -0.16 -2.14 0.17 0.00 0.50 0.00 0.00 46.19 44.56 2qh6 s LEU 403 CO -0.00 -0.52 1.80 -0.26 -1.32 0.00 0.00 176.35 176.05 2qh6 h PHE 404 N 7.56 1.21 -2.88 5.38 0.04 -1.16 -3.43 116.94 123.67 2qh6 h PHE 404 Ca 0.09 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2qh6 h PHE 404 Cb 1.01 -0.37 -0.18 0.00 2.20 0.00 0.00 35.95 38.62 2qh6 h PHE 404 CO 0.97 0.90 -0.09 0.00 -0.60 0.00 0.00 178.31 179.48 2qh6 s ALA 405 N -5.63 -1.08 0.47 2.45 0.00 -0.71 -4.92 121.76 112.33 2qh6 s ALA 405 Ca -0.12 0.46 0.35 0.00 0.00 0.00 0.00 51.96 52.65 2qh6 s ALA 405 Cb 0.16 0.25 1.52 0.00 0.00 0.00 0.00 23.12 25.05 2qh6 s ALA 405 CO 0.84 -0.41 1.60 -1.35 0.00 0.00 0.00 175.76 176.44 2qh6 h PRO 406 N 3.17 0.04 -0.53 0.00 0.11 -1.88 0.68 132.00 133.59 2qh6 h PRO 406 Ca -0.30 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 2qh6 h PRO 406 Cb 1.19 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 2qh6 h PRO 406 CO 0.42 0.02 0.13 0.27 -0.21 0.00 0.00 178.00 178.63 2qh6 n ASN 407 N -4.53 4.15 -3.03 -2.05 6.94 -1.26 -4.73 115.26 110.75 2qh6 n ASN 407 Ca 0.39 -3.26 -0.10 0.00 -0.02 0.00 0.00 54.58 51.59 2qh6 n ASN 407 Cb 1.60 -0.67 -0.03 0.00 -2.36 0.00 0.00 39.78 38.32 2qh6 n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qh6 s LEU 408 N -3.00 -0.66 -0.35 -4.53 2.96 0.24 -4.83 118.68 108.51 2qh6 s LEU 408 Ca 0.50 -1.90 -0.05 0.00 -0.22 0.00 0.00 54.13 52.46 2qh6 s LEU 408 Cb 0.41 1.23 0.06 0.00 0.50 0.00 0.00 46.19 48.38 2qh6 s LEU 408 CO 0.10 -0.12 0.11 -0.22 -1.32 0.00 0.00 176.35 174.90 2qh6 s LEU 409 N 0.88 4.43 0.03 -0.68 2.96 -1.25 -0.51 118.68 124.53 2qh6 s LEU 409 Ca 0.27 -1.35 -0.04 0.00 -0.22 0.00 0.00 54.13 52.80 2qh6 s LEU 409 Cb -0.01 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2qh6 s LEU 409 CO -0.08 -0.36 0.25 -0.76 -1.32 0.00 0.00 176.35 174.08 2qh6 s LEU 410 N 1.33 4.35 0.33 -0.68 1.43 -0.03 -4.92 118.68 120.49 2qh6 s LEU 410 Ca -0.01 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.62 2qh6 s LEU 410 Cb -0.20 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2qh6 s LEU 410 CO 0.01 0.21 0.23 1.51 0.23 0.00 0.00 176.35 178.53 2qh6 s ASP 411 N -2.04 5.07 0.31 2.29 1.47 -1.26 -1.24 116.67 121.28 2qh6 s ASP 411 Ca 0.31 -0.59 0.09 0.00 1.18 0.00 0.00 52.55 53.54 2qh6 s ASP 411 Cb -0.13 -0.90 0.89 0.00 -0.34 0.00 0.00 42.92 42.45 2qh6 s ASP 411 CO 0.20 -0.32 1.68 -0.09 0.68 0.00 0.00 175.17 177.33 2qh6 h ARG 412 N 1.38 0.35 -0.36 2.11 2.43 -1.99 -0.28 114.38 118.02 2qh6 h ARG 412 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2qh6 h ARG 412 Cb 1.25 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2qh6 h ARG 412 CO 0.60 0.23 0.00 0.27 -1.51 0.00 0.00 179.97 179.57 2qh6 n ASN 413 N -5.06 2.10 0.09 -3.80 0.23 -1.26 -0.37 115.26 107.20 2qh6 n ASN 413 Ca 0.27 -1.94 0.13 0.00 -0.53 0.00 0.00 54.58 52.51 2qh6 n ASN 413 Cb 0.80 -0.24 0.40 0.00 -2.08 0.00 0.00 39.78 38.67 2qh6 n ASN 413 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qh6 n GLN 414 N 0.64 0.25 -0.03 -3.83 6.02 -0.12 -3.79 117.38 116.51 2qh6 n GLN 414 Ca 0.14 0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 57.22 2qh6 n GLN 414 Cb 0.35 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 2qh6 n GLN 414 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2qh6 h GLY 415 N 4.56 0.23 1.41 1.08 0.00 -0.79 -3.24 103.07 106.31 2qh6 h GLY 415 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2qh6 h GLY 415 CO 0.00 0.05 0.23 0.07 0.00 0.00 0.00 176.54 176.89 2qh6 h LYS 416 N 0.19 0.00 -1.09 4.80 2.10 -1.68 -0.43 116.57 120.46 2qh6 h LYS 416 Ca 0.07 0.00 0.30 0.00 -2.00 0.00 0.00 60.65 59.02 2qh6 h LYS 416 Cb 0.02 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.25 2qh6 h LYS 416 CO -0.05 0.00 0.71 0.00 -2.00 0.00 0.00 179.45 178.11 2qh6 s VAL 418 N -5.42 1.37 -0.10 0.00 1.01 -0.17 -4.13 120.40 112.95 2qh6 s VAL 418 Ca -0.08 -2.89 -0.41 0.00 0.00 0.00 0.00 61.98 58.60 2qh6 s VAL 418 Cb 0.26 -1.94 -0.20 0.00 0.00 0.00 0.00 36.38 34.50 2qh6 s VAL 418 CO 0.80 -1.01 1.16 -0.62 0.00 0.00 0.00 175.10 175.44 2qh6 n GLU 419 N 3.07 0.00 0.00 2.72 1.02 -1.26 -0.22 120.64 125.97 2qh6 n GLU 419 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2qh6 n GLU 419 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2qh6 n GLU 419 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qh6 n GLY 420 N 1.98 2.32 0.11 0.62 0.00 -1.26 -4.98 105.19 103.97 2qh6 n GLY 420 Ca 0.22 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 2qh6 n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2qh6 h MET 421 N 0.00 0.20 -0.33 1.61 -1.53 -0.87 -3.24 114.93 110.77 2qh6 h MET 421 Ca 0.00 -0.34 -0.10 0.00 -3.44 0.00 0.00 59.70 55.82 2qh6 h MET 421 Cb 0.00 0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.16 2qh6 h MET 421 CO 0.00 1.02 -0.23 -0.24 0.14 0.00 0.00 176.91 177.61 2qh6 h VAL 422 N 0.05 1.27 0.00 -5.77 3.04 -1.79 0.22 116.25 113.28 2qh6 h VAL 422 Ca -0.25 -1.29 0.02 0.00 -1.01 0.00 0.00 66.70 64.17 2qh6 h VAL 422 Cb 2.00 1.26 -0.03 0.00 -2.01 0.00 0.00 31.29 32.51 2qh6 h VAL 422 CO 0.14 0.42 -0.16 -0.33 -1.01 0.00 0.00 177.57 176.63 2qh6 h GLU 423 N 0.56 -0.26 -0.32 4.17 3.07 -1.96 0.49 114.58 120.34 2qh6 h GLU 423 Ca 0.08 0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2qh6 h GLU 423 Cb 0.69 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2qh6 h GLU 423 CO 0.05 -0.17 -0.20 0.82 -1.40 0.00 0.00 179.01 178.12 2qh6 h ILE 424 N -0.27 1.29 -0.80 3.13 5.03 -1.53 -2.40 117.51 121.96 2qh6 h ILE 424 Ca 0.05 -1.32 0.12 0.00 -0.12 0.00 0.00 64.86 63.59 2qh6 h ILE 424 Cb 0.33 1.46 -0.13 0.00 -3.03 0.00 0.00 36.82 35.44 2qh6 h ILE 424 CO -0.15 0.43 -0.39 0.15 -0.68 0.00 0.00 178.15 177.51 2qh6 h PHE 425 N 0.46 -1.10 -0.51 1.37 3.57 -0.26 0.14 116.94 120.62 2qh6 h PHE 425 Ca 0.07 0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2qh6 h PHE 425 Cb 0.74 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 40.06 2qh6 h PHE 425 CO 0.06 -0.40 -0.10 -0.44 -2.23 0.00 0.00 178.31 175.20 2qh6 h ASP 426 N -0.09 0.96 -0.75 0.41 3.32 -0.75 0.94 116.42 120.46 2qh6 h ASP 426 Ca 0.27 -0.35 0.13 0.00 0.02 0.00 0.00 57.03 57.11 2qh6 h ASP 426 Cb 0.57 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.76 2qh6 h ASP 426 CO -0.84 1.09 0.31 0.24 -1.72 0.00 0.00 179.24 178.33 2qh6 h MET 427 N 0.82 0.46 -0.25 3.56 2.86 -0.70 0.43 114.93 122.12 2qh6 h MET 427 Ca 0.13 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.59 2qh6 h MET 427 Cb 0.66 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2qh6 h MET 427 CO 0.05 0.31 -0.45 -0.07 1.06 0.00 0.00 176.91 177.80 2qh6 h LEU 428 N 0.48 0.82 -1.10 1.22 3.38 0.49 -1.97 115.31 118.63 2qh6 h LEU 428 Ca 0.40 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2qh6 h LEU 428 Cb 0.58 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2qh6 h LEU 428 CO -0.38 1.20 0.44 -0.07 0.09 0.00 0.00 178.44 179.72 2qh6 h LEU 429 N 0.47 0.94 -0.80 1.67 3.38 -0.59 0.98 115.31 121.37 2qh6 h LEU 429 Ca 0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2qh6 h LEU 429 Cb 1.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2qh6 h LEU 429 CO 0.10 0.75 0.17 0.00 0.09 0.00 0.00 178.44 179.55 2qh6 h ALA 430 N 1.41 1.02 -0.29 1.53 0.00 -0.68 -0.09 119.26 122.16 2qh6 h ALA 430 Ca 0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qh6 h ALA 430 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2qh6 h ALA 430 CO -0.05 0.64 0.03 1.15 0.00 0.00 0.00 179.25 181.03 2qh6 h THR 431 N 1.02 1.24 -0.59 0.00 2.02 -0.74 0.57 112.91 116.44 2qh6 h THR 431 Ca 0.22 -0.85 0.11 0.00 0.77 0.00 0.00 66.41 66.66 2qh6 h THR 431 Cb 0.35 1.24 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 2qh6 h THR 431 CO 0.00 0.27 0.12 -1.28 0.37 0.00 0.00 175.52 175.00 2qh6 h SER 432 N 0.29 -0.00 -0.55 4.18 0.87 -0.67 0.13 113.55 117.81 2qh6 h SER 432 Ca 0.09 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2qh6 h SER 432 Cb 0.37 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2qh6 h SER 432 CO 0.01 0.01 0.19 -1.28 -0.53 0.00 0.00 176.83 175.23 2qh6 h SER 433 N 0.25 0.78 -0.74 6.23 0.87 -0.62 -1.30 113.55 119.02 2qh6 h SER 433 Ca 0.31 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2qh6 h SER 433 Cb 0.45 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 2qh6 h SER 433 CO -0.39 0.77 0.49 -0.09 -0.53 0.00 0.00 176.83 177.07 2qh6 h ARG 434 N 0.75 0.96 -0.28 2.24 9.65 -0.15 0.21 114.38 127.76 2qh6 h ARG 434 Ca 0.18 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.90 2qh6 h ARG 434 Cb 0.25 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2qh6 h ARG 434 CO -0.01 0.64 -0.26 0.74 2.80 0.00 0.00 179.97 183.87 2qh6 h PHE 435 N 0.99 0.63 -0.44 2.20 -1.00 -0.67 -2.42 116.94 116.22 2qh6 h PHE 435 Ca 0.27 -0.14 -0.13 0.00 2.81 0.00 0.00 57.97 60.78 2qh6 h PHE 435 Cb -0.11 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 2qh6 h PHE 435 CO -0.02 0.76 -0.25 -0.09 -1.61 0.00 0.00 178.31 177.10 2qh6 h ARG 436 N 0.48 0.93 -0.40 1.51 2.43 -0.64 0.41 114.38 119.10 2qh6 h ARG 436 Ca 0.07 -0.41 0.04 0.00 -0.81 0.00 0.00 59.98 58.87 2qh6 h ARG 436 Cb 0.71 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2qh6 h ARG 436 CO 0.05 1.07 0.16 1.98 -1.51 0.00 0.00 179.97 181.73 2qh6 h MET 437 N 0.80 0.33 -0.00 0.20 4.05 -0.17 -1.30 114.93 118.83 2qh6 h MET 437 Ca 0.10 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2qh6 h MET 437 Cb 0.82 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2qh6 h MET 437 CO 0.07 0.22 -0.12 -1.33 0.23 0.00 0.00 176.91 175.98 2qh6 n MET 438 N -4.98 0.80 -3.57 0.39 2.81 -0.95 -4.97 117.12 106.66 2qh6 n MET 438 Ca 0.02 -0.32 -0.25 0.00 -1.81 0.00 0.00 57.70 55.34 2qh6 n MET 438 Cb 0.13 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.18 2qh6 n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qh6 n ASN 439 N -0.82 -5.76 -4.66 7.83 2.85 -0.49 -4.88 115.26 109.33 2qh6 n ASN 439 Ca 0.15 -0.86 -0.45 0.00 -0.11 0.00 0.00 54.58 53.32 2qh6 n ASN 439 Cb 0.29 -3.62 -0.02 0.00 1.24 0.00 0.00 39.78 37.66 2qh6 n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2qh6 n LEU 440 N -3.60 2.88 -4.90 1.20 7.94 0.05 -4.98 117.00 115.60 2qh6 n LEU 440 Ca -0.10 1.16 -0.31 0.00 -1.11 0.00 0.00 56.01 55.65 2qh6 n LEU 440 Cb 0.59 -1.40 -0.05 0.00 0.53 0.00 0.00 43.42 43.10 2qh6 n LEU 440 CO 0.64 -0.69 0.07 -1.10 -1.11 0.00 0.00 177.39 175.20 2qh6 s GLN 441 N -0.89 3.64 0.32 1.96 -1.52 -1.26 -4.96 119.66 116.95 2qh6 s GLN 441 Ca 0.65 -0.05 0.08 0.00 -1.95 0.00 0.00 55.36 54.09 2qh6 s GLN 441 Cb -0.66 -2.80 0.81 0.00 -0.22 0.00 0.00 33.01 30.14 2qh6 s GLN 441 CO 0.54 0.42 1.78 0.78 -0.25 0.00 0.00 175.29 178.56 2qh6 h GLY 442 N 2.64 1.68 1.09 3.09 0.00 -1.99 -0.04 103.07 109.54 2qh6 h GLY 442 Ca -0.46 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 2qh6 h GLY 442 CO 0.71 -0.08 0.39 0.83 0.00 0.00 0.00 176.54 178.40 2qh6 h GLU 443 N 0.69 1.17 -0.23 4.80 3.07 -1.96 -2.32 114.58 119.80 2qh6 h GLU 443 Ca 0.58 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 59.13 2qh6 h GLU 443 Cb 0.99 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2qh6 h GLU 443 CO -0.37 0.90 -0.41 0.93 -1.40 0.00 0.00 179.01 178.66 2qh6 h GLU 444 N 1.16 0.68 -0.58 2.33 5.08 -1.52 -3.15 114.58 118.58 2qh6 h GLU 444 Ca 0.28 -0.43 0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2qh6 h GLU 444 Cb 0.11 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.32 2qh6 h GLU 444 CO -0.04 1.05 0.07 0.35 -1.00 0.00 0.00 179.01 179.44 2qh6 h PHE 445 N 0.39 0.10 -0.01 4.33 3.04 -0.95 0.30 116.94 124.13 2qh6 h PHE 445 Ca 0.01 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 2qh6 h PHE 445 Cb 1.01 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 2qh6 h PHE 445 CO 0.08 -0.08 -0.36 -0.39 -2.02 0.00 0.00 178.31 175.54 2qh6 h VAL 446 N 0.19 1.26 0.13 1.41 -1.51 -1.45 0.66 116.25 116.95 2qh6 h VAL 446 Ca 0.30 -1.26 -0.01 0.00 -1.23 0.00 0.00 66.70 64.51 2qh6 h VAL 446 Cb 0.46 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2qh6 h VAL 446 CO -0.43 0.36 -0.06 0.00 -1.23 0.00 0.00 177.57 176.21 2qh6 h LEU 448 N -0.45 -0.86 -1.58 0.00 4.07 -0.31 0.17 115.31 116.34 2qh6 h LEU 448 Ca -0.02 0.18 0.07 0.00 0.08 0.00 0.00 57.88 58.19 2qh6 h LEU 448 Cb 0.36 0.44 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 2qh6 h LEU 448 CO 0.03 -0.27 0.38 0.50 -1.08 0.00 0.00 178.44 178.00 2qh6 h LYS 449 N -0.16 0.50 0.07 1.13 3.64 -0.92 -1.98 116.57 118.84 2qh6 h LYS 449 Ca 0.21 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.32 2qh6 h LYS 449 Cb 0.49 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2qh6 h LYS 449 CO -0.55 0.33 -1.09 0.77 -2.27 0.00 0.00 179.45 176.64 2qh6 h SER 450 N 0.51 0.32 0.52 4.20 0.02 -0.62 -2.73 113.55 115.76 2qh6 h SER 450 Ca 0.25 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2qh6 h SER 450 Cb 0.33 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2qh6 h SER 450 CO -0.07 1.20 -0.35 0.40 -1.14 0.00 0.00 176.83 176.87 2qh6 h ILE 451 N 0.08 0.29 -0.70 3.27 1.08 -0.74 -0.35 117.51 120.44 2qh6 h ILE 451 Ca -0.09 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.53 2qh6 h ILE 451 Cb 1.80 0.29 -0.13 0.00 -3.07 0.00 0.00 36.82 35.71 2qh6 h ILE 451 CO 0.17 0.00 -0.15 0.40 -0.69 0.00 0.00 178.15 177.88 2qh6 h ILE 452 N -0.83 0.31 -0.45 -0.67 2.04 -1.38 0.70 117.51 117.24 2qh6 h ILE 452 Ca -0.06 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2qh6 h ILE 452 Cb 0.69 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2qh6 h ILE 452 CO 0.04 0.00 0.27 0.25 0.00 0.00 0.00 178.15 178.71 2qh6 h LEU 453 N 0.01 0.44 -0.00 1.44 5.85 -1.15 -1.98 115.31 119.92 2qh6 h LEU 453 Ca 0.34 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.81 2qh6 h LEU 453 Cb 0.53 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2qh6 h LEU 453 CO -0.71 0.32 -1.11 -0.07 -0.34 0.00 0.00 178.44 176.53 2qh6 h LEU 454 N 0.54 0.39 0.15 2.25 3.38 0.10 -3.37 115.31 118.76 2qh6 h LEU 454 Ca 0.18 -0.38 -0.24 0.00 0.09 0.00 0.00 57.88 57.52 2qh6 h LEU 454 Cb -0.00 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.64 2qh6 h LEU 454 CO -0.07 1.25 -1.12 -1.13 0.09 0.00 0.00 178.44 177.46 2qh6 h ASN 455 N 0.11 0.50 -0.02 -0.43 -1.24 0.22 -3.36 115.58 111.36 2qh6 h ASN 455 Ca -0.10 -0.92 0.01 0.00 0.71 0.00 0.00 56.30 56.00 2qh6 h ASN 455 Cb 1.81 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 40.69 2qh6 h ASN 455 CO 0.18 1.52 0.17 0.28 -1.29 0.00 0.00 177.43 178.29 2qh6 h SER 456 N -0.26 0.00 0.00 1.15 0.02 -1.52 0.02 113.55 112.96 2qh6 h SER 456 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2qh6 h SER 456 Cb 1.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.31 2qh6 h SER 456 CO 0.14 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2qh6 n GLY 457 N -1.18 0.58 0.29 -3.77 0.00 -1.26 -4.84 105.19 95.01 2qh6 n GLY 457 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2qh6 n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qh6 h VAL 458 N 1.07 1.25 0.00 1.61 3.04 -1.13 -3.20 116.25 118.89 2qh6 h VAL 458 Ca 0.00 -1.04 -0.06 0.00 -1.01 0.00 0.00 66.70 64.59 2qh6 h VAL 458 Cb 0.64 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 2qh6 h VAL 458 CO 0.00 0.37 -1.30 -1.22 -1.01 0.00 0.00 177.57 174.41 2qh6 n TYR 459 N -4.20 0.82 0.84 3.17 0.53 -1.26 -3.40 117.16 113.66 2qh6 n TYR 459 Ca 0.02 0.25 -0.01 0.00 -1.02 0.00 0.00 57.90 57.15 2qh6 n TYR 459 Cb 0.31 -0.94 0.02 0.00 -1.03 0.00 0.00 39.34 37.71 2qh6 n TYR 459 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2qh6 n THR 460 N -2.69 0.65 0.00 -0.72 -2.24 -1.21 -5.26 114.28 102.82 2qh6 n THR 460 Ca -0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2qh6 n THR 460 Cb 0.66 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2qh6 n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2qh6 n PHE 461 N 0.20 0.00 0.00 4.78 3.72 -1.22 -5.09 117.46 119.85 2qh6 n PHE 461 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2qh6 n PHE 461 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2qh6 n PHE 461 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2qh6 n ASP 473 N 0.00 0.67 -0.06 4.37 2.03 -1.26 -5.17 116.55 117.12 2qh6 n ASP 473 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2qh6 n ASP 473 Cb 0.00 0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.35 2qh6 n ASP 473 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2qh6 h HIS 474 N 0.00 0.40 -0.96 -0.67 2.76 -2.02 -0.15 115.15 114.51 2qh6 h HIS 474 Ca 0.00 -0.09 0.15 0.00 -2.20 0.00 0.00 60.37 58.23 2qh6 h HIS 474 Cb 0.16 -0.10 -0.09 0.00 1.55 0.00 0.00 27.41 28.93 2qh6 h HIS 474 CO 0.00 0.63 0.57 0.82 -1.30 0.00 0.00 177.93 178.65 2qh6 h ILE 475 N 0.05 0.80 -0.13 6.26 2.04 -1.97 0.72 117.51 125.28 2qh6 h ILE 475 Ca 0.04 -0.28 -0.18 0.00 1.00 0.00 0.00 64.86 65.44 2qh6 h ILE 475 Cb 0.51 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2qh6 h ILE 475 CO 0.02 0.15 -0.67 0.45 0.00 0.00 0.00 178.15 178.10 2qh6 h HIS 476 N 0.82 0.69 -0.72 1.37 3.86 -1.88 0.13 115.15 119.43 2qh6 h HIS 476 Ca 0.51 -0.28 0.04 0.00 -1.16 0.00 0.00 60.37 59.48 2qh6 h HIS 476 Cb 0.66 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.97 2qh6 h HIS 476 CO -0.03 1.04 0.44 0.00 0.86 0.00 0.00 177.93 180.24 2qh6 h ARG 477 N 0.37 0.83 -0.30 2.45 3.08 0.29 0.12 114.38 121.21 2qh6 h ARG 477 Ca -0.02 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2qh6 h ARG 477 Cb 1.24 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 2qh6 h ARG 477 CO 0.12 0.55 -0.27 0.28 -1.07 0.00 0.00 179.97 179.58 2qh6 h VAL 478 N 0.85 1.30 -0.22 2.04 2.07 -0.49 -1.96 116.25 119.85 2qh6 h VAL 478 Ca 0.29 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2qh6 h VAL 478 Cb 0.05 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2qh6 h VAL 478 CO -0.12 0.46 0.06 -0.07 0.02 0.00 0.00 177.57 177.91 2qh6 h LEU 479 N 0.47 0.27 -0.35 2.57 3.38 -0.30 -1.28 115.31 120.06 2qh6 h LEU 479 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2qh6 h LEU 479 Cb 0.84 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2qh6 h LEU 479 CO 0.07 0.27 0.05 0.44 0.09 0.00 0.00 178.44 179.36 2qh6 h ASP 480 N 0.30 0.57 -0.76 -0.43 3.32 -0.38 -1.09 116.42 117.96 2qh6 h ASP 480 Ca 0.08 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2qh6 h ASP 480 Cb 0.11 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2qh6 h ASP 480 CO -0.00 0.70 0.47 0.11 -1.72 0.00 0.00 179.24 178.79 2qh6 h LYS 481 N 0.42 1.03 -0.50 3.56 1.57 -0.54 0.14 116.57 122.25 2qh6 h LYS 481 Ca 0.11 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2qh6 h LYS 481 Cb 0.38 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2qh6 h LYS 481 CO 0.01 0.71 -0.05 0.82 -0.57 0.00 0.00 179.45 180.37 2qh6 h ILE 482 N 1.05 1.26 -0.30 1.86 2.04 -0.99 0.28 117.51 122.71 2qh6 h ILE 482 Ca 0.28 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2qh6 h ILE 482 Cb -0.06 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2qh6 h ILE 482 CO -0.05 0.40 0.07 0.74 0.00 0.00 0.00 178.15 179.31 2qh6 h THR 483 N 0.81 1.22 -0.40 -0.27 2.02 -0.03 0.43 112.91 116.69 2qh6 h THR 483 Ca 0.14 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.66 2qh6 h THR 483 Cb 0.56 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2qh6 h THR 483 CO 0.03 0.24 0.08 0.44 0.37 0.00 0.00 175.52 176.68 2qh6 h ASP 484 N 0.32 0.02 -0.27 4.18 3.32 0.50 -0.96 116.42 123.52 2qh6 h ASP 484 Ca 0.09 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.27 2qh6 h ASP 484 Cb 0.29 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 2qh6 h ASP 484 CO 0.00 0.05 -0.11 0.74 -1.72 0.00 0.00 179.24 178.19 2qh6 h THR 485 N 0.21 0.62 -0.25 0.35 2.02 -0.14 0.02 112.91 115.75 2qh6 h THR 485 Ca 0.19 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.42 2qh6 h THR 485 Cb 0.23 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2qh6 h THR 485 CO -0.25 0.00 -0.09 -0.07 0.37 0.00 0.00 175.52 175.48 2qh6 h LEU 486 N -0.07 -0.32 -0.83 2.58 3.38 -0.48 -1.40 115.31 118.17 2qh6 h LEU 486 Ca 0.14 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2qh6 h LEU 486 Cb 0.28 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2qh6 h LEU 486 CO -0.32 -0.12 0.40 0.40 0.09 0.00 0.00 178.44 178.89 2qh6 h ILE 487 N -0.04 1.26 -0.44 1.22 5.03 -0.27 -2.60 117.51 121.65 2qh6 h ILE 487 Ca 0.13 -0.73 -0.04 0.00 -0.12 0.00 0.00 64.86 64.10 2qh6 h ILE 487 Cb 0.24 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 2qh6 h ILE 487 CO -0.28 0.31 0.11 -0.74 -0.68 0.00 0.00 178.15 176.87 2qh6 h HIS 488 N 1.18 0.67 -0.21 1.37 -0.00 -0.59 -0.67 115.15 116.91 2qh6 h HIS 488 Ca 0.29 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.53 2qh6 h HIS 488 Cb 0.12 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 2qh6 h HIS 488 CO 0.01 0.57 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.26 2qh6 h LEU 489 N 0.65 0.36 -0.13 0.26 3.38 -0.95 0.83 115.31 119.70 2qh6 h LEU 489 Ca 0.15 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2qh6 h LEU 489 Cb 0.24 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qh6 h LEU 489 CO -0.00 0.56 -0.54 0.24 0.09 0.00 0.00 178.44 178.79 2qh6 h MET 490 N 0.34 0.60 -0.45 1.13 2.86 -0.95 0.92 114.93 119.38 2qh6 h MET 490 Ca 0.06 -0.47 0.02 0.00 -2.06 0.00 0.00 59.70 57.26 2qh6 h MET 490 Cb 0.52 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2qh6 h MET 490 CO 0.03 1.09 0.26 0.00 1.06 0.00 0.00 176.91 179.35 2qh6 h ALA 491 N 0.51 0.57 -0.51 6.32 0.00 -0.97 0.43 119.26 125.61 2qh6 h ALA 491 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qh6 h ALA 491 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2qh6 h ALA 491 CO 0.11 -0.06 0.19 0.87 0.00 0.00 0.00 179.25 180.36 2qh6 h LYS 492 N 0.52 0.75 0.00 0.00 6.56 -0.74 -0.96 116.57 122.70 2qh6 h LYS 492 Ca 0.18 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 2qh6 h LYS 492 Cb 0.03 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 2qh6 h LYS 492 CO -0.09 0.63 0.00 0.00 -2.06 0.00 0.00 179.45 177.93 2qh6 n ALA 493 N -2.46 2.17 -0.55 3.86 0.00 0.31 -4.87 120.51 118.97 2qh6 n ALA 493 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qh6 n ALA 493 Cb 0.17 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2qh6 n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qh6 n GLY 494 N 0.28 0.71 3.77 0.00 0.00 -0.36 -5.06 105.19 104.52 2qh6 n GLY 494 Ca 0.13 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2qh6 n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qh6 s LEU 495 N 0.00 4.33 0.61 0.99 1.02 0.09 -4.99 118.68 120.72 2qh6 s LEU 495 Ca 0.00 2.56 -0.18 0.00 0.02 0.00 0.00 54.13 56.53 2qh6 s LEU 495 Cb 0.00 -3.80 -0.03 0.00 0.02 0.00 0.00 46.19 42.38 2qh6 s LEU 495 CO 0.00 -0.62 1.15 0.42 0.02 0.00 0.00 176.35 177.32 2qh6 s THR 496 N -1.24 3.00 0.51 5.49 -4.23 -1.26 -4.59 115.64 113.31 2qh6 s THR 496 Ca 0.53 0.56 0.29 0.00 -1.18 0.00 0.00 61.69 61.88 2qh6 s THR 496 Cb -0.36 -3.15 0.46 0.00 1.34 0.00 0.00 72.50 70.79 2qh6 s THR 496 CO 0.47 -0.19 1.87 0.25 -0.54 0.00 0.00 174.62 176.48 2qh6 h LEU 497 N 0.65 0.10 -0.00 4.79 5.85 -1.99 0.46 115.31 125.17 2qh6 h LEU 497 Ca -0.49 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.08 2qh6 h LEU 497 Cb 1.27 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 2qh6 h LEU 497 CO 0.55 0.03 -0.65 -0.61 -0.34 0.00 0.00 178.44 177.43 2qh6 h GLN 498 N 0.10 0.44 -0.51 1.25 4.15 -2.01 -2.97 115.11 115.56 2qh6 h GLN 498 Ca 0.45 -0.47 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2qh6 h GLN 498 Cb 1.63 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 29.43 2qh6 h GLN 498 CO -0.05 1.13 0.24 1.96 -1.93 0.00 0.00 178.83 180.17 2qh6 h GLN 499 N -0.06 0.72 0.38 1.69 4.20 -0.67 -2.83 115.11 118.54 2qh6 h GLN 499 Ca -0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2qh6 h GLN 499 Cb 1.35 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 2qh6 h GLN 499 CO 0.13 0.56 -0.32 1.96 -0.67 0.00 0.00 178.83 180.49 2qh6 h GLN 500 N 0.72 -0.68 0.00 1.46 4.20 -0.16 -0.65 115.11 120.00 2qh6 h GLN 500 Ca 0.18 0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 2qh6 h GLN 500 Cb 0.08 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2qh6 h GLN 500 CO -0.02 -0.46 -0.23 1.12 -0.67 0.00 0.00 178.83 178.57 2qh6 h HIS 501 N -0.71 0.00 -0.14 2.96 2.07 -1.50 -0.53 115.15 117.30 2qh6 h HIS 501 Ca -0.03 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.30 2qh6 h HIS 501 Cb 0.62 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.61 2qh6 h HIS 501 CO -0.16 0.23 -0.67 1.96 -3.07 0.00 0.00 177.93 176.22 2qh6 h GLN 502 N 0.00 0.70 0.42 5.12 4.20 -1.22 -1.67 115.11 122.66 2qh6 h GLN 502 Ca -0.00 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 2qh6 h GLN 502 Cb 0.70 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2qh6 h GLN 502 CO 0.03 1.18 -0.20 -0.09 -0.67 0.00 0.00 178.83 179.08 2qh6 h ARG 503 N 0.39 -0.54 -0.58 1.46 2.43 -0.94 -0.38 114.38 116.22 2qh6 h ARG 503 Ca -0.04 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 2qh6 h ARG 503 Cb 1.30 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 30.86 2qh6 h ARG 503 CO 0.14 -0.29 -0.20 1.25 -1.51 0.00 0.00 179.97 179.36 2qh6 h LEU 504 N -0.68 -0.71 0.00 3.80 5.85 -1.14 0.25 115.31 122.68 2qh6 h LEU 504 Ca -0.06 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2qh6 h LEU 504 Cb 0.49 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2qh6 h LEU 504 CO 0.09 -0.23 -0.03 0.00 -0.34 0.00 0.00 178.44 177.93 2qh6 h ALA 505 N 1.43 -0.03 0.00 1.25 0.00 -1.25 0.68 119.26 121.33 2qh6 h ALA 505 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2qh6 h ALA 505 Cb 0.48 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2qh6 h ALA 505 CO -0.63 -0.53 -0.10 -0.56 0.00 0.00 0.00 179.25 177.44 2qh6 h GLN 506 N -0.06 0.00 -0.13 0.00 -0.00 0.47 0.15 115.11 115.54 2qh6 h GLN 506 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.48 2qh6 h GLN 506 Cb 0.07 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.56 2qh6 h GLN 506 CO -0.03 0.10 -0.62 -0.07 -0.00 0.00 0.00 178.83 178.20 2qh6 h LEU 507 N 0.00 0.78 -1.44 0.06 3.38 -0.33 -2.29 115.31 115.46 2qh6 h LEU 507 Ca -0.00 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.28 2qh6 h LEU 507 Cb 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qh6 h LEU 507 CO 0.01 1.28 -0.28 -0.07 0.09 0.00 0.00 178.44 179.47 2qh6 h LEU 508 N 0.33 0.00 -0.61 1.67 3.38 0.09 -2.58 115.31 117.59 2qh6 h LEU 508 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2qh6 h LEU 508 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2qh6 h LEU 508 CO 0.13 0.28 -0.01 -0.07 0.09 0.00 0.00 178.44 178.86 2qh6 h LEU 509 N 0.00 1.07 -1.48 1.67 3.38 -0.62 -2.30 115.31 117.02 2qh6 h LEU 509 Ca -0.00 -0.31 0.15 0.00 0.09 0.00 0.00 57.88 57.81 2qh6 h LEU 509 Cb 0.52 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2qh6 h LEU 509 CO 0.04 1.12 0.53 0.40 0.09 0.00 0.00 178.44 180.62 2qh6 h ILE 510 N 0.99 0.80 -0.94 1.22 2.04 -1.00 -2.22 117.51 118.40 2qh6 h ILE 510 Ca 0.17 -0.17 0.23 0.00 1.00 0.00 0.00 64.86 66.09 2qh6 h ILE 510 Cb 0.58 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2qh6 h ILE 510 CO 0.03 0.09 0.63 -0.07 0.00 0.00 0.00 178.15 178.84 2qh6 h LEU 511 N 0.50 0.30 -0.80 1.44 3.38 -1.33 0.19 115.31 118.99 2qh6 h LEU 511 Ca 0.40 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.28 2qh6 h LEU 511 Cb 0.84 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2qh6 h LEU 511 CO -0.15 0.10 -0.57 0.28 0.09 0.00 0.00 178.44 178.19 2qh6 h SER 512 N 0.29 0.12 -0.10 -0.43 0.02 -1.48 0.08 113.55 112.05 2qh6 h SER 512 Ca 0.49 -0.06 -0.21 0.00 -0.84 0.00 0.00 61.79 61.16 2qh6 h SER 512 Cb 1.41 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.92 2qh6 h SER 512 CO -0.15 0.66 -0.72 0.45 -1.14 0.00 0.00 176.83 175.93 2qh6 h HIS 513 N 0.08 0.98 0.04 3.45 3.86 -0.76 -2.30 115.15 120.49 2qh6 h HIS 513 Ca -0.00 -0.41 -0.00 0.00 -1.16 0.00 0.00 60.37 58.79 2qh6 h HIS 513 Cb 1.02 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2qh6 h HIS 513 CO 0.01 1.23 -0.02 0.82 0.86 0.00 0.00 177.93 180.83 2qh6 h ILE 514 N 0.52 0.99 -0.46 2.45 1.08 -0.95 -0.07 117.51 121.07 2qh6 h ILE 514 Ca -0.03 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.45 2qh6 h ILE 514 Cb 1.33 1.04 -0.07 0.00 -3.07 0.00 0.00 36.82 36.05 2qh6 h ILE 514 CO 0.15 0.02 0.02 -0.09 -0.69 0.00 0.00 178.15 177.56 2qh6 h ARG 515 N -0.08 0.13 -0.02 2.37 9.65 -0.98 0.21 114.38 125.66 2qh6 h ARG 515 Ca -0.01 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2qh6 h ARG 515 Cb 0.07 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 2qh6 h ARG 515 CO 0.01 0.09 -0.16 1.25 2.80 0.00 0.00 179.97 183.95 2qh6 h HIS 516 N 0.14 -0.42 -0.92 2.20 2.76 -1.11 0.62 115.15 118.42 2qh6 h HIS 516 Ca 0.23 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.53 2qh6 h HIS 516 Cb 0.33 0.19 -0.07 0.00 1.55 0.00 0.00 27.41 29.42 2qh6 h HIS 516 CO -0.28 -0.24 0.59 0.52 -1.30 0.00 0.00 177.93 177.22 2qh6 h MET 517 N -0.26 0.84 -0.27 5.26 2.86 -0.33 -0.87 114.93 122.16 2qh6 h MET 517 Ca 0.06 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2qh6 h MET 517 Cb 0.34 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2qh6 h MET 517 CO -0.17 0.56 -0.21 1.03 1.06 0.00 0.00 176.91 179.18 2qh6 h SER 518 N 0.87 0.66 -0.64 1.22 0.87 0.38 -2.15 113.55 114.75 2qh6 h SER 518 Ca 0.44 -0.45 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2qh6 h SER 518 Cb 0.50 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 2qh6 h SER 518 CO -0.20 0.96 0.36 0.78 -0.53 0.00 0.00 176.83 178.20 2qh6 h ASN 519 N 0.35 0.56 -0.60 6.23 2.35 -0.06 0.35 115.58 124.77 2qh6 h ASN 519 Ca 0.05 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2qh6 h ASN 519 Cb 0.75 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2qh6 h ASN 519 CO 0.05 0.38 0.31 0.11 -1.65 0.00 0.00 177.43 176.63 2qh6 h LYS 520 N 0.69 0.85 -0.04 0.81 1.79 -1.20 -2.79 116.57 116.68 2qh6 h LYS 520 Ca 0.27 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2qh6 h LYS 520 Cb 0.12 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2qh6 h LYS 520 CO -0.15 0.67 0.00 0.78 -1.08 0.00 0.00 179.45 179.67 2qh6 h GLY 521 N 0.82 0.08 0.12 3.86 0.00 -0.95 -1.86 103.07 105.14 2qh6 h GLY 521 Ca 0.21 -0.06 0.22 0.00 0.00 0.00 0.00 47.33 47.70 2qh6 h GLY 521 CO -0.03 0.05 0.63 1.98 0.00 0.00 0.00 176.54 179.17 2qh6 h MET 522 N -0.21 0.47 0.20 4.80 -1.53 -0.32 -1.11 114.93 117.24 2qh6 h MET 522 Ca 0.01 -0.03 -0.32 0.00 -3.44 0.00 0.00 59.70 55.92 2qh6 h MET 522 Cb 0.31 -0.11 0.02 0.00 -0.55 0.00 0.00 31.60 31.28 2qh6 h MET 522 CO 0.00 0.31 -1.49 1.49 0.14 0.00 0.00 176.91 177.37 2qh6 h GLU 523 N 0.49 0.43 -0.07 0.39 4.57 -1.19 -2.07 114.58 117.13 2qh6 h GLU 523 Ca 0.53 -0.73 -0.15 0.00 -1.18 0.00 0.00 59.36 57.84 2qh6 h GLU 523 Cb 1.22 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 30.07 2qh6 h GLU 523 CO -0.26 1.34 -0.62 0.45 -1.18 0.00 0.00 179.01 178.74 2qh6 h HIS 524 N 0.12 0.31 -0.53 0.92 3.86 -0.90 -2.30 115.15 116.62 2qh6 h HIS 524 Ca -0.24 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 58.88 2qh6 h HIS 524 Cb 2.10 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 30.48 2qh6 h HIS 524 CO 0.10 0.79 0.29 1.25 0.86 0.00 0.00 177.93 181.23 2qh6 h LEU 525 N 0.18 0.45 -0.92 2.43 5.85 -1.19 -0.82 115.31 121.29 2qh6 h LEU 525 Ca -0.01 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2qh6 h LEU 525 Cb 1.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2qh6 h LEU 525 CO 0.10 0.32 -0.27 0.22 -0.34 0.00 0.00 178.44 178.46 2qh6 h TYR 526 N 0.58 0.54 0.00 1.25 5.03 -1.09 -0.88 116.97 122.39 2qh6 h TYR 526 Ca 0.22 -0.12 -0.11 0.00 2.58 0.00 0.00 58.73 61.30 2qh6 h TYR 526 Cb 0.08 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2qh6 h TYR 526 CO -0.08 0.71 -0.52 1.03 -1.32 0.00 0.00 178.16 177.97 2qh6 h SER 527 N 0.42 0.00 -0.18 -2.11 0.87 -1.05 -1.51 113.55 109.99 2qh6 h SER 527 Ca 0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2qh6 h SER 527 Cb 0.69 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2qh6 h SER 527 CO 0.05 0.52 -0.10 0.24 -0.53 0.00 0.00 176.83 177.02 2qh6 h MET 528 N 0.00 0.38 -0.77 2.24 2.86 -0.61 0.22 114.93 119.25 2qh6 h MET 528 Ca -0.01 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2qh6 h MET 528 Cb 0.96 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 2qh6 h MET 528 CO 0.07 0.69 0.49 -0.22 1.06 0.00 0.00 176.91 179.00 2qh6 h LYS 529 N 0.06 0.94 -0.16 1.72 3.11 -1.04 -1.36 116.57 119.83 2qh6 h LYS 529 Ca 0.04 -0.06 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 2qh6 h LYS 529 Cb 0.58 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 2qh6 h LYS 529 CO 0.03 0.62 -0.56 0.00 -2.81 0.00 0.00 179.45 176.72 2qh6 n LYS 531 N -3.94 0.60 -2.88 0.00 5.02 0.77 -4.93 118.16 112.80 2qh6 n LYS 531 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 2qh6 n LYS 531 Cb 0.61 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.17 2qh6 n LYS 531 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2qh6 n ASN 532 N -1.20 -2.13 0.10 4.39 5.03 -0.57 -4.95 115.26 115.94 2qh6 n ASN 532 Ca 0.17 -0.37 -0.21 0.00 0.87 0.00 0.00 54.58 55.04 2qh6 n ASN 532 Cb 0.20 -3.29 -0.15 0.00 -1.02 0.00 0.00 39.78 35.52 2qh6 n ASN 532 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2qh6 h VAL 533 N -1.17 1.21 -3.61 2.41 2.07 -1.64 -3.47 116.25 112.04 2qh6 h VAL 533 Ca -0.36 -2.74 -0.08 0.00 0.82 0.00 0.00 66.70 64.34 2qh6 h VAL 533 Cb 1.21 2.90 -0.14 0.00 -1.52 0.00 0.00 31.29 33.73 2qh6 h VAL 533 CO 0.30 0.84 -0.28 0.54 0.02 0.00 0.00 177.57 178.99 2qh6 s VAL 534 N -2.61 0.11 0.13 2.57 0.11 -1.26 -4.76 120.40 114.70 2qh6 s VAL 534 Ca -0.10 -0.93 -0.28 0.00 -2.93 0.00 0.00 61.98 57.74 2qh6 s VAL 534 Cb 0.06 -1.20 -0.07 0.00 -1.53 0.00 0.00 36.38 33.64 2qh6 s VAL 534 CO 0.89 -0.52 0.88 -2.16 -3.33 0.00 0.00 175.10 170.87 2qh6 s PRO 535 N -3.53 4.67 0.23 1.54 0.04 -1.26 -4.86 135.00 131.83 2qh6 s PRO 535 Ca 0.02 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 2qh6 s PRO 535 Cb 0.03 -3.34 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2qh6 s PRO 535 CO -0.09 0.34 0.62 -0.51 0.04 0.00 0.00 177.00 177.40 2qh6 s LEU 536 N -0.42 4.20 0.72 -3.56 1.02 -1.26 -4.98 118.68 114.40 2qh6 s LEU 536 Ca 0.42 1.11 -0.11 0.00 0.02 0.00 0.00 54.13 55.57 2qh6 s LEU 536 Cb -0.23 -3.67 0.02 0.00 0.02 0.00 0.00 46.19 42.32 2qh6 s LEU 536 CO 0.28 -0.05 1.07 -0.94 0.02 0.00 0.00 176.35 176.73 2qh6 s SER 537 N -2.09 5.25 0.30 2.29 1.04 -1.26 -4.77 113.70 114.45 2qh6 s SER 537 Ca 0.46 1.46 -0.01 0.00 0.48 0.00 0.00 55.95 58.35 2qh6 s SER 537 Cb -0.12 -2.31 0.48 0.00 0.10 0.00 0.00 66.02 64.16 2qh6 s SER 537 CO 0.20 -1.51 1.93 0.44 0.98 0.00 0.00 173.24 175.27 2qh6 h ASP 538 N -0.76 0.94 -0.33 7.02 3.32 -1.99 0.15 116.42 124.77 2qh6 h ASP 538 Ca -0.45 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2qh6 h ASP 538 Cb 1.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2qh6 h ASP 538 CO 0.59 0.63 0.20 0.25 -1.72 0.00 0.00 179.24 179.19 2qh6 h LEU 539 N 1.09 0.38 -0.46 1.55 6.46 -1.99 -2.11 115.31 120.23 2qh6 h LEU 539 Ca 0.37 -0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 58.04 2qh6 h LEU 539 Cb 0.09 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2qh6 h LEU 539 CO -0.12 0.31 0.07 -0.07 -0.62 0.00 0.00 178.44 178.01 2qh6 h LEU 540 N 0.43 0.74 -0.67 2.25 4.07 -1.61 -1.48 115.31 119.03 2qh6 h LEU 540 Ca 0.12 -0.26 0.10 0.00 0.08 0.00 0.00 57.88 57.91 2qh6 h LEU 540 Cb -0.01 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.46 2qh6 h LEU 540 CO -0.02 0.81 0.30 -0.07 -1.08 0.00 0.00 178.44 178.38 2qh6 h LEU 541 N 0.63 0.36 -1.01 1.67 3.38 -0.67 0.37 115.31 120.05 2qh6 h LEU 541 Ca 0.14 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2qh6 h LEU 541 Cb 0.39 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2qh6 h LEU 541 CO 0.01 0.20 0.45 -0.33 0.09 0.00 0.00 178.44 178.87 2qh6 h GLU 542 N 0.52 1.15 0.11 1.13 5.08 -0.87 0.77 114.58 122.45 2qh6 h GLU 542 Ca 0.33 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2qh6 h GLU 542 Cb 0.38 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qh6 h GLU 542 CO -0.29 0.84 -0.05 0.52 -1.00 0.00 0.00 179.01 179.03 2qh6 h MET 543 N 1.15 -0.14 -0.05 2.33 2.86 -0.80 -2.79 114.93 117.49 2qh6 h MET 543 Ca 0.29 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2qh6 h MET 543 Cb 0.03 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2qh6 h MET 543 CO -0.05 0.28 0.03 1.25 1.06 0.00 0.00 176.91 179.48 2qh6 h LEU 544 N -0.59 0.07 -0.89 1.22 6.46 -0.81 -2.39 115.31 118.37 2qh6 h LEU 544 Ca -0.01 -0.12 0.22 0.00 -0.12 0.00 0.00 57.88 57.85 2qh6 h LEU 544 Cb 0.48 -0.02 -0.16 0.00 -0.73 0.00 0.00 40.66 40.23 2qh6 h LEU 544 CO 0.02 0.17 0.00 -0.78 -0.62 0.00 0.00 178.44 177.23 2qh6 h ASP 545 N -0.04 -0.45 -1.27 1.25 1.82 -0.90 0.39 116.42 117.22 2qh6 h ASP 545 Ca 0.02 0.25 0.37 0.00 -0.39 0.00 0.00 57.03 57.27 2qh6 h ASP 545 Cb 0.12 0.43 -0.07 0.00 0.68 0.00 0.00 39.33 40.49 2qh6 h ASP 545 CO -0.00 -0.27 0.88 0.00 -1.61 0.00 0.00 179.24 178.24 2qh6 h ALA 546 N 1.87 2.95 -0.02 -0.78 0.00 -1.14 -3.51 119.26 118.63 2qh6 h ALA 546 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2qh6 h ALA 546 Cb 0.98 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qh6 h ALA 546 CO -0.82 -1.38 0.00 0.72 0.00 0.00 0.00 179.25 177.77