#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q70 h ALA 307 N 0.00 1.57 0.00 -1.18 0.00 -1.98 -2.83 119.26 114.85 2q70 h ALA 307 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2q70 h ALA 307 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2q70 h ALA 307 CO 0.00 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.84 2q70 n LEU 308 N -4.29 0.40 -0.00 0.00 4.77 -1.26 -1.56 117.00 115.05 2q70 n LEU 308 Ca -0.01 0.64 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 2q70 n LEU 308 Cb 0.26 -0.64 -0.11 0.00 -2.33 0.00 0.00 43.42 40.59 2q70 n LEU 308 CO 0.37 -0.65 -0.17 -1.54 -1.33 0.00 0.00 177.39 174.08 2q70 n SER 309 N -1.99 0.83 -4.75 -1.43 3.41 -1.07 -4.99 113.62 103.63 2q70 n SER 309 Ca 0.01 -0.78 -0.38 0.00 -0.26 0.00 0.00 58.87 57.45 2q70 n SER 309 Cb 0.10 1.16 0.03 0.00 -0.26 0.00 0.00 64.21 65.24 2q70 n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2q70 s LEU 310 N -3.15 3.91 0.82 1.04 1.43 -0.60 -5.02 118.68 117.10 2q70 s LEU 310 Ca 0.05 2.72 -0.10 0.00 -1.03 0.00 0.00 54.13 55.76 2q70 s LEU 310 Cb 0.14 -4.22 0.12 0.00 0.03 0.00 0.00 46.19 42.26 2q70 s LEU 310 CO 0.78 -1.42 1.15 0.42 0.23 0.00 0.00 176.35 177.52 2q70 s THR 311 N -1.32 2.10 0.16 5.49 -4.23 -1.26 -4.86 115.64 111.72 2q70 s THR 311 Ca 0.69 -0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.89 2q70 s THR 311 Cb -0.39 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.55 2q70 s THR 311 CO 0.47 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.32 2q70 h ALA 312 N -1.04 0.50 -0.08 3.99 0.00 -1.93 -0.94 119.26 119.76 2q70 h ALA 312 Ca -0.44 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 2q70 h ALA 312 Cb 1.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2q70 h ALA 312 CO 0.52 -0.20 -0.35 -0.44 0.00 0.00 0.00 179.25 178.79 2q70 h ASP 313 N 0.36 0.16 0.29 0.00 3.32 -1.95 -1.68 116.42 116.92 2q70 h ASP 313 Ca 0.18 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 2q70 h ASP 313 Cb 0.13 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2q70 h ASP 313 CO -0.16 0.50 -0.71 1.56 -1.72 0.00 0.00 179.24 178.71 2q70 h GLN 314 N 0.14 0.37 0.29 3.56 4.20 -1.80 -1.51 115.11 120.36 2q70 h GLN 314 Ca 0.02 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2q70 h GLN 314 Cb 0.68 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2q70 h GLN 314 CO 0.05 0.94 -0.14 1.98 -0.67 0.00 0.00 178.83 180.99 2q70 h MET 315 N 0.26 -0.37 -0.23 1.46 4.05 -0.81 -0.11 114.93 119.16 2q70 h MET 315 Ca -0.03 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2q70 h MET 315 Cb 1.28 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 32.09 2q70 h MET 315 CO 0.12 -0.10 -0.42 0.28 0.23 0.00 0.00 176.91 177.02 2q70 h VAL 316 N -0.62 0.14 -0.63 -5.77 2.07 -1.33 0.19 116.25 110.31 2q70 h VAL 316 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2q70 h VAL 316 Cb 0.44 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 2q70 h VAL 316 CO 0.07 0.00 0.14 -1.28 0.02 0.00 0.00 177.57 176.52 2q70 h SER 317 N -0.42 0.02 -0.25 0.57 0.87 -1.22 0.26 113.55 113.39 2q70 h SER 317 Ca 0.10 0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2q70 h SER 317 Cb 0.61 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2q70 h SER 317 CO -0.46 0.01 -0.16 0.00 -0.53 0.00 0.00 176.83 175.69 2q70 h ALA 318 N 1.50 1.02 -0.08 6.23 0.00 0.10 -1.41 119.26 126.62 2q70 h ALA 318 Ca 0.33 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2q70 h ALA 318 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2q70 h ALA 318 CO -0.42 0.59 -0.29 -0.07 0.00 0.00 0.00 179.25 179.06 2q70 h LEU 319 N 0.61 0.40 -0.71 0.00 3.38 0.59 -2.53 115.31 117.05 2q70 h LEU 319 Ca 0.10 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 57.48 2q70 h LEU 319 Cb 0.62 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2q70 h LEU 319 CO 0.04 0.95 0.44 -0.07 0.09 0.00 0.00 178.44 179.89 2q70 h LEU 320 N -0.13 0.71 -1.44 1.67 3.38 -0.47 -1.97 115.31 117.06 2q70 h LEU 320 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2q70 h LEU 320 Cb 0.92 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2q70 h LEU 320 CO 0.06 0.48 -0.27 0.44 0.09 0.00 0.00 178.44 179.25 2q70 h ASP 321 N 0.85 0.00 1.36 -0.43 5.19 -1.26 -2.54 116.42 119.58 2q70 h ASP 321 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2q70 h ASP 321 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2q70 h ASP 321 CO -0.12 0.27 0.00 0.00 -3.12 0.00 0.00 179.24 176.26 2q70 n ALA 322 N -2.36 2.27 -1.59 3.45 0.00 -0.77 -4.91 120.51 116.60 2q70 n ALA 322 Ca -0.01 -0.04 -0.58 0.00 0.00 0.00 0.00 53.44 52.81 2q70 n ALA 322 Cb 0.36 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 2q70 n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q70 n GLU 323 N -2.11 0.45 -1.66 0.00 -0.58 -0.96 -4.67 120.64 111.11 2q70 n GLU 323 Ca 0.06 0.16 -0.30 0.00 -0.42 0.00 0.00 57.16 56.66 2q70 n GLU 323 Cb 0.41 -1.72 0.06 0.00 -0.57 0.00 0.00 31.44 29.62 2q70 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2q70 s PRO 324 N 0.97 2.58 0.64 3.49 0.04 -1.26 -5.05 135.00 136.40 2q70 s PRO 324 Ca 0.92 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2q70 s PRO 324 Cb -1.19 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2q70 s PRO 324 CO 0.59 -1.28 1.04 -1.25 0.04 0.00 0.00 177.00 176.13 2q70 s PRO 325 N -5.18 3.46 -0.25 0.56 0.04 -1.26 -5.04 135.00 127.33 2q70 s PRO 325 Ca 0.59 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 2q70 s PRO 325 Cb -0.13 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 2q70 s PRO 325 CO 0.54 -0.68 0.71 0.42 0.04 0.00 0.00 177.00 178.03 2q70 s ILE 326 N -3.16 4.92 0.41 0.56 1.01 -1.26 -5.06 121.20 118.63 2q70 s ILE 326 Ca 0.56 1.32 0.02 0.00 0.00 0.00 0.00 60.65 62.54 2q70 s ILE 326 Cb -0.12 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2q70 s ILE 326 CO 0.54 -0.01 0.61 -0.76 0.00 0.00 0.00 174.94 175.32 2q70 s LEU 327 N 2.61 3.77 0.04 2.97 1.43 -1.26 -5.01 118.68 123.23 2q70 s LEU 327 Ca 0.30 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2q70 s LEU 327 Cb -0.15 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2q70 s LEU 327 CO 0.08 -0.59 0.01 -0.31 0.23 0.00 0.00 176.35 175.78 2q70 s TYR 328 N -2.44 3.07 0.43 0.29 1.51 -1.26 -4.42 117.35 114.52 2q70 s TYR 328 Ca 0.46 0.04 -0.25 0.00 -1.01 0.00 0.00 57.07 56.32 2q70 s TYR 328 Cb -0.10 -1.62 -0.08 0.00 -0.11 0.00 0.00 41.96 40.06 2q70 s TYR 328 CO 0.36 0.48 1.27 0.45 -1.11 0.00 0.00 175.55 177.00 2q70 s SER 329 N -1.96 6.22 -0.17 2.29 0.15 -1.26 -4.94 113.70 114.03 2q70 s SER 329 Ca 0.23 2.56 -0.18 0.00 0.70 0.00 0.00 55.95 59.27 2q70 s SER 329 Cb -0.12 -2.63 -0.22 0.00 -1.71 0.00 0.00 66.02 61.34 2q70 s SER 329 CO 0.15 -0.91 0.32 -0.33 1.20 0.00 0.00 173.24 173.67 2q70 h GLU 330 N 2.45 0.09 -0.03 5.44 5.08 -1.98 -3.49 114.58 122.15 2q70 h GLU 330 Ca -0.50 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 57.71 2q70 h GLU 330 Cb 1.25 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2q70 h GLU 330 CO 0.62 1.08 0.18 0.45 -1.00 0.00 0.00 179.01 180.34 2q70 n SER 341 N -4.16 0.00 -0.06 1.42 2.88 -1.26 -5.07 113.62 107.37 2q70 n SER 341 Ca -0.30 0.10 -0.12 0.00 -1.33 0.00 0.00 58.87 57.21 2q70 n SER 341 Cb 0.79 -0.01 -0.11 0.00 -0.75 0.00 0.00 64.21 64.12 2q70 n SER 341 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2q70 h MET 342 N 0.00 -0.00 -0.63 -1.46 0.00 -2.02 -2.96 114.93 107.87 2q70 h MET 342 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 59.70 59.79 2q70 h MET 342 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 31.94 2q70 h MET 342 CO -0.00 0.87 0.42 0.52 0.00 0.00 0.00 176.91 178.71 2q70 h MET 343 N -0.99 0.56 -0.39 1.72 0.00 -2.03 0.16 114.93 113.96 2q70 h MET 343 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.67 2q70 h MET 343 Cb 0.87 -0.13 -0.02 0.00 0.00 0.00 0.00 31.60 32.33 2q70 h MET 343 CO 0.00 0.37 0.25 0.78 0.00 0.00 0.00 176.91 178.31 2q70 h GLY 344 N 0.58 0.56 1.31 8.32 0.00 -1.99 0.24 103.07 112.09 2q70 h GLY 344 Ca 0.28 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 2q70 h GLY 344 CO -0.08 0.21 -0.29 1.41 0.00 0.00 0.00 176.54 177.79 2q70 h LEU 345 N 0.52 0.80 -0.11 3.11 3.38 -0.95 -0.88 115.31 121.18 2q70 h LEU 345 Ca 0.14 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2q70 h LEU 345 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2q70 h LEU 345 CO -0.03 1.04 -0.16 -0.07 0.09 0.00 0.00 178.44 179.31 2q70 h LEU 346 N 0.66 0.33 -0.62 1.67 3.38 -0.44 -1.50 115.31 118.79 2q70 h LEU 346 Ca 0.08 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 2q70 h LEU 346 Cb 0.82 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2q70 h LEU 346 CO 0.07 0.79 0.17 0.71 0.09 0.00 0.00 178.44 180.27 2q70 h THR 347 N -0.12 1.25 -0.52 0.22 1.35 -0.53 0.37 112.91 114.94 2q70 h THR 347 Ca 0.01 -0.88 0.01 0.00 -0.55 0.00 0.00 66.41 65.00 2q70 h THR 347 Cb 0.72 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.75 2q70 h THR 347 CO 0.04 0.33 0.34 -1.13 -0.25 0.00 0.00 175.52 174.85 2q70 h ASN 348 N 0.90 0.58 -0.57 5.36 -0.73 -1.14 0.22 115.58 120.20 2q70 h ASN 348 Ca 0.20 -0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 2q70 h ASN 348 Cb 0.32 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 2q70 h ASN 348 CO -0.00 0.42 0.28 0.25 -0.37 0.00 0.00 177.43 178.00 2q70 h LEU 349 N 0.69 0.74 -0.37 0.34 5.85 -0.92 -2.14 115.31 119.51 2q70 h LEU 349 Ca 0.19 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2q70 h LEU 349 Cb -0.07 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2q70 h LEU 349 CO -0.05 0.66 0.17 0.00 -0.34 0.00 0.00 178.44 178.89 2q70 h ALA 350 N 1.11 0.47 -0.82 1.25 0.00 -0.45 -1.55 119.26 119.27 2q70 h ALA 350 Ca 0.20 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2q70 h ALA 350 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2q70 h ALA 350 CO -0.03 0.04 0.54 0.22 0.00 0.00 0.00 179.25 180.02 2q70 h ASP 351 N 0.45 0.83 0.79 0.00 1.82 -0.29 -1.13 116.42 118.88 2q70 h ASP 351 Ca 0.12 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.58 2q70 h ASP 351 Cb 0.13 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 2q70 h ASP 351 CO -0.01 0.54 -0.86 0.03 -1.61 0.00 0.00 179.24 177.32 2q70 h ARG 352 N 0.95 0.05 0.00 0.28 3.08 -1.11 -3.11 114.38 114.51 2q70 h ARG 352 Ca 0.35 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.27 2q70 h ARG 352 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2q70 h ARG 352 CO -0.12 0.88 -0.31 0.93 -1.07 0.00 0.00 179.97 180.28 2q70 h GLU 353 N 0.02 0.00 -0.41 0.04 5.08 -0.24 -3.11 114.58 115.96 2q70 h GLU 353 Ca -0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2q70 h GLU 353 Cb 1.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 2q70 h GLU 353 CO 0.12 0.31 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.31 2q70 h LEU 354 N 0.00 0.66 -0.46 1.33 3.38 -1.17 0.57 115.31 119.63 2q70 h LEU 354 Ca -0.00 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2q70 h LEU 354 Cb 0.65 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2q70 h LEU 354 CO 0.04 0.78 0.28 0.58 0.09 0.00 0.00 178.44 180.21 2q70 h VAL 355 N 0.64 1.06 -0.08 1.22 2.07 -1.64 -2.16 116.25 117.35 2q70 h VAL 355 Ca 0.12 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2q70 h VAL 355 Cb 0.49 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2q70 h VAL 355 CO 0.03 0.10 -0.46 0.45 0.02 0.00 0.00 177.57 177.71 2q70 h HIS 356 N 0.57 0.24 -0.41 1.57 3.86 -1.49 -3.11 115.15 116.38 2q70 h HIS 356 Ca 0.18 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2q70 h HIS 356 Cb -0.01 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2q70 h HIS 356 CO -0.06 0.63 0.18 1.98 0.86 0.00 0.00 177.93 181.52 2q70 h MET 357 N 0.17 0.61 -0.99 2.45 -1.53 -0.36 -1.62 114.93 113.66 2q70 h MET 357 Ca 0.01 -0.10 0.06 0.00 -3.44 0.00 0.00 59.70 56.23 2q70 h MET 357 Cb 0.88 -0.10 -0.06 0.00 -0.55 0.00 0.00 31.60 31.77 2q70 h MET 357 CO 0.07 0.55 0.64 0.82 0.14 0.00 0.00 176.91 179.13 2q70 h ILE 358 N 0.53 1.10 -0.41 1.77 2.04 -1.34 0.12 117.51 121.32 2q70 h ILE 358 Ca 0.14 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 2q70 h ILE 358 Cb 0.16 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2q70 h ILE 358 CO -0.01 0.21 -0.21 0.78 0.00 0.00 0.00 178.15 178.92 2q70 h ASN 359 N 1.18 0.89 -0.76 1.72 2.35 -1.47 -2.58 115.58 116.90 2q70 h ASN 359 Ca 0.42 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2q70 h ASN 359 Cb 0.13 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2q70 h ASN 359 CO -0.16 1.10 0.48 -0.25 -1.65 0.00 0.00 177.43 176.95 2q70 h TRP 360 N 0.68 0.90 -0.81 1.19 7.01 -0.48 -2.71 115.95 121.72 2q70 h TRP 360 Ca 0.09 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.13 2q70 h TRP 360 Cb 0.78 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.50 2q70 h TRP 360 CO 0.06 0.51 0.54 0.00 -2.79 0.00 0.00 178.44 176.76 2q70 h ALA 361 N 1.33 1.04 0.00 2.65 0.00 -0.50 0.16 119.26 123.93 2q70 h ALA 361 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2q70 h ALA 361 Cb 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2q70 h ALA 361 CO -0.12 0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.42 2q70 h LYS 362 N 1.08 0.00 0.00 0.00 1.57 -1.15 -1.06 116.57 117.01 2q70 h LYS 362 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2q70 h LYS 362 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2q70 h LYS 362 CO -0.08 0.00 -0.64 0.54 -0.57 0.00 0.00 179.45 178.71 2q70 n ARG 363 N -2.83 0.19 -2.20 3.15 5.12 0.01 -4.62 116.66 115.48 2q70 n ARG 363 Ca -0.01 0.04 -0.43 0.00 -1.93 0.00 0.00 57.85 55.53 2q70 n ARG 363 Cb 0.18 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 29.84 2q70 n ARG 363 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2q70 s VAL 364 N -3.12 3.90 0.18 1.55 1.01 -0.40 -4.89 120.40 118.63 2q70 s VAL 364 Ca 0.07 1.07 -0.33 0.00 0.00 0.00 0.00 61.98 62.80 2q70 s VAL 364 Cb 0.15 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.65 2q70 s VAL 364 CO 0.72 -0.14 1.22 -2.65 0.00 0.00 0.00 175.10 174.26 2q70 n PRO 365 N 7.00 1.35 0.00 2.72 -0.02 -1.26 -1.04 135.00 143.75 2q70 n PRO 365 Ca 0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2q70 n PRO 365 Cb 0.44 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2q70 n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q70 n GLY 366 N 2.08 3.00 0.16 -1.23 0.00 -1.26 -4.90 105.19 103.03 2q70 n GLY 366 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2q70 n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q70 h PHE 367 N 0.00 0.46 0.00 1.61 3.57 -1.37 -2.42 116.94 118.79 2q70 h PHE 367 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2q70 h PHE 367 Cb 0.00 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2q70 h PHE 367 CO 0.00 0.41 0.00 1.33 -2.23 0.00 0.00 178.31 177.82 2q70 n VAL 368 N -4.76 0.81 0.29 1.41 0.24 -1.26 -2.35 118.33 112.70 2q70 n VAL 368 Ca -0.01 0.19 0.16 0.00 -2.04 0.00 0.00 64.34 62.64 2q70 n VAL 368 Cb 0.11 -0.93 0.56 0.00 -1.47 0.00 0.00 33.84 32.11 2q70 n VAL 368 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2q70 h ASP 369 N 0.00 0.00 -4.29 -1.34 3.32 -1.82 -3.45 116.42 108.85 2q70 h ASP 369 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2q70 h ASP 369 Cb 0.32 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.93 2q70 h ASP 369 CO 0.00 0.00 0.39 -0.76 -1.72 0.00 0.00 179.24 177.15 2q70 s LEU 370 N -5.95 3.33 1.00 1.55 1.43 -0.99 -5.03 118.68 114.01 2q70 s LEU 370 Ca 0.03 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 2q70 s LEU 370 Cb 0.08 -4.50 0.19 0.00 0.03 0.00 0.00 46.19 42.00 2q70 s LEU 370 CO 0.55 -1.04 1.10 0.42 0.23 0.00 0.00 176.35 177.61 2q70 s THR 371 N -2.90 2.16 0.15 5.49 -4.23 -1.26 -4.76 115.64 110.30 2q70 s THR 371 Ca 0.58 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 2q70 s THR 371 Cb -0.13 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2q70 s THR 371 CO 0.47 -0.07 1.61 0.25 -0.54 0.00 0.00 174.62 176.34 2q70 h LEU 372 N -2.08 0.84 -1.11 4.79 6.46 -1.96 -1.29 115.31 120.96 2q70 h LEU 372 Ca -0.50 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 56.96 2q70 h LEU 372 Cb 1.29 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.96 2q70 h LEU 372 CO 0.46 0.93 0.50 -0.74 -0.62 0.00 0.00 178.44 178.97 2q70 h HIS 373 N 0.73 1.07 -0.11 1.25 2.76 -1.99 -1.15 115.15 117.71 2q70 h HIS 373 Ca 0.14 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.10 2q70 h HIS 373 Cb 0.48 -0.35 0.01 0.00 1.55 0.00 0.00 27.41 29.09 2q70 h HIS 373 CO 0.04 0.71 -0.80 -0.44 -1.30 0.00 0.00 177.93 176.14 2q70 h ASP 374 N 1.13 0.78 -0.41 3.26 3.32 -1.84 -0.21 116.42 122.45 2q70 h ASP 374 Ca 0.30 -0.53 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2q70 h ASP 374 Cb -0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2q70 h ASP 374 CO -0.06 1.31 0.21 1.56 -1.72 0.00 0.00 179.24 180.54 2q70 h GLN 375 N 0.43 0.41 -0.55 3.56 4.20 -0.92 0.66 115.11 122.90 2q70 h GLN 375 Ca -0.05 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2q70 h GLN 375 Cb 1.41 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 2q70 h GLN 375 CO 0.15 0.27 0.36 0.28 -0.67 0.00 0.00 178.83 179.23 2q70 h VAL 376 N 0.42 1.13 -0.57 -0.54 2.07 -1.10 -1.83 116.25 115.83 2q70 h VAL 376 Ca 0.17 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2q70 h VAL 376 Cb 0.07 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2q70 h VAL 376 CO -0.12 0.13 0.37 -0.74 0.02 0.00 0.00 177.57 177.23 2q70 h HIS 377 N 0.73 0.74 -0.68 1.57 -0.00 -0.34 -0.25 115.15 116.92 2q70 h HIS 377 Ca 0.20 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.52 2q70 h HIS 377 Cb -0.07 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.07 2q70 h HIS 377 CO -0.04 0.48 0.16 -0.07 -0.00 0.00 0.00 177.93 178.46 2q70 h LEU 378 N 0.78 1.02 -0.21 0.26 3.38 -0.57 -2.05 115.31 117.93 2q70 h LEU 378 Ca 0.21 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2q70 h LEU 378 Cb -0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2q70 h LEU 378 CO -0.04 0.99 -0.41 -0.07 0.09 0.00 0.00 178.44 178.99 2q70 h LEU 379 N 1.03 0.73 -1.28 1.67 3.38 -1.02 -0.22 115.31 119.59 2q70 h LEU 379 Ca 0.21 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 57.69 2q70 h LEU 379 Cb 0.37 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2q70 h LEU 379 CO 0.00 1.14 0.51 -0.33 0.09 0.00 0.00 178.44 179.85 2q70 h GLU 380 N 0.34 0.88 0.13 1.13 5.08 -0.97 -0.26 114.58 120.91 2q70 h GLU 380 Ca 0.01 -0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 58.02 2q70 h GLU 380 Cb 1.01 -0.20 0.03 0.00 0.50 0.00 0.00 28.75 30.10 2q70 h GLU 380 CO 0.09 0.58 -1.24 1.03 -1.00 0.00 0.00 179.01 178.47 2q70 h SER 381 N 0.90 0.87 0.17 1.42 0.87 -1.22 -3.38 113.55 113.18 2q70 h SER 381 Ca 0.32 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2q70 h SER 381 Cb 0.13 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2q70 h SER 381 CO -0.10 1.61 -0.96 0.00 -0.53 0.00 0.00 176.83 176.86 2q70 n ALA 382 N -2.68 4.18 -0.27 6.23 0.00 -0.11 -4.65 120.51 123.20 2q70 n ALA 382 Ca -0.14 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 52.82 2q70 n ALA 382 Cb 0.99 -0.88 0.17 0.00 0.00 0.00 0.00 19.45 19.73 2q70 n ALA 382 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2q70 h TRP 383 N 0.00 0.74 -0.09 0.00 5.08 -1.23 -0.75 115.95 119.71 2q70 h TRP 383 Ca 0.00 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.83 2q70 h TRP 383 Cb 0.56 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.50 2q70 h TRP 383 CO 0.00 0.26 -0.69 1.25 -1.28 0.00 0.00 178.44 177.98 2q70 h LEU 384 N 0.67 0.47 -0.89 0.11 5.85 -1.86 -1.61 115.31 118.06 2q70 h LEU 384 Ca 0.40 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2q70 h LEU 384 Cb 0.44 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2q70 h LEU 384 CO -0.29 1.02 0.14 -0.33 -0.34 0.00 0.00 178.44 178.65 2q70 h GLU 385 N 0.28 0.96 -0.22 1.25 5.08 -1.57 0.40 114.58 120.77 2q70 h GLU 385 Ca -0.02 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2q70 h GLU 385 Cb 1.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2q70 h GLU 385 CO 0.12 0.86 -0.04 0.82 -1.00 0.00 0.00 179.01 179.77 2q70 h ILE 386 N 0.92 1.28 -0.56 3.13 2.04 -0.99 -0.48 117.51 122.84 2q70 h ILE 386 Ca 0.20 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2q70 h ILE 386 Cb 0.34 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 2q70 h ILE 386 CO 0.00 0.31 0.28 -0.07 0.00 0.00 0.00 178.15 178.67 2q70 h LEU 387 N 0.16 0.39 -0.51 1.44 3.38 -1.09 -2.17 115.31 116.91 2q70 h LEU 387 Ca 0.06 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2q70 h LEU 387 Cb 0.48 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2q70 h LEU 387 CO 0.02 0.26 0.02 0.24 0.09 0.00 0.00 178.44 179.07 2q70 h MET 388 N 0.53 0.89 -0.10 1.13 2.86 -0.65 0.52 114.93 120.10 2q70 h MET 388 Ca 0.25 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2q70 h MET 388 Cb 0.18 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2q70 h MET 388 CO -0.18 0.91 -0.38 0.97 1.06 0.00 0.00 176.91 179.28 2q70 h ILE 389 N 0.76 1.30 -0.01 -1.22 2.10 -0.98 0.36 117.51 119.81 2q70 h ILE 389 Ca 0.15 -1.44 -0.00 0.00 1.08 0.00 0.00 64.86 64.65 2q70 h ILE 389 Cb 0.49 1.65 -0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2q70 h ILE 389 CO 0.02 0.43 0.01 1.23 -1.08 0.00 0.00 178.15 178.75 2q70 h GLY 390 N 1.18 0.01 0.19 8.18 0.00 -0.95 -0.42 103.07 111.27 2q70 h GLY 390 Ca 0.02 -0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.44 2q70 h GLY 390 CO 0.06 0.01 0.04 -2.00 0.00 0.00 0.00 176.54 174.64 2q70 h LEU 391 N -0.05 -0.15 -0.80 3.11 5.85 -0.32 -1.70 115.31 121.25 2q70 h LEU 391 Ca 0.00 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2q70 h LEU 391 Cb 0.06 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2q70 h LEU 391 CO -0.00 -0.05 -0.10 0.58 -0.34 0.00 0.00 178.44 178.54 2q70 h VAL 392 N 0.16 1.26 -0.18 1.05 2.07 -0.79 -2.67 116.25 117.13 2q70 h VAL 392 Ca 0.26 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2q70 h VAL 392 Cb 0.39 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2q70 h VAL 392 CO -0.40 0.40 0.07 -0.25 0.02 0.00 0.00 177.57 177.41 2q70 h TRP 393 N 0.73 0.28 0.00 1.57 2.91 -0.40 -2.65 115.95 118.39 2q70 h TRP 393 Ca 0.13 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2q70 h TRP 393 Cb 0.58 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.15 2q70 h TRP 393 CO 0.03 0.33 0.00 2.89 -1.03 0.00 0.00 178.44 180.66 2q70 n ARG 394 N -4.85 1.00 0.00 2.65 1.85 -0.70 -2.88 116.66 113.74 2q70 n ARG 394 Ca -0.04 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.90 2q70 n ARG 394 Cb 0.12 -1.33 -0.02 0.00 -1.05 0.00 0.00 32.46 30.19 2q70 n ARG 394 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2q70 n SER 395 N -0.83 1.62 -0.10 2.89 7.64 -1.01 -4.65 113.62 119.19 2q70 n SER 395 Ca 0.16 -1.31 -0.06 0.00 1.01 0.00 0.00 58.87 58.66 2q70 n SER 395 Cb 0.07 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2q70 n SER 395 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2q70 h MET 396 N 1.71 -0.14 -1.26 1.43 2.86 -1.38 -1.74 114.93 116.42 2q70 h MET 396 Ca 0.00 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2q70 h MET 396 Cb 0.59 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 2q70 h MET 396 CO 0.00 -0.09 0.13 0.39 1.06 0.00 0.00 176.91 178.40 2q70 n GLU 397 N -5.37 1.25 -2.98 1.72 1.02 -1.26 -4.01 120.64 111.01 2q70 n GLU 397 Ca 0.01 -0.56 -0.15 0.00 -0.02 0.00 0.00 57.16 56.44 2q70 n GLU 397 Cb 0.28 -1.22 0.01 0.00 -0.02 0.00 0.00 31.44 30.48 2q70 n GLU 397 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2q70 n HIS 398 N 0.47 -1.42 -1.62 -0.32 8.25 -0.65 -5.12 115.22 114.80 2q70 n HIS 398 Ca 0.11 -2.93 -0.48 0.00 -0.26 0.00 0.00 57.72 54.17 2q70 n HIS 398 Cb 0.66 0.52 -0.04 0.00 1.12 0.00 0.00 29.99 32.25 2q70 n HIS 398 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2q70 n PRO 399 N 0.79 1.59 -0.45 -0.41 -0.04 -1.26 -0.61 135.00 134.61 2q70 n PRO 399 Ca 0.16 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2q70 n PRO 399 Cb 0.64 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 2q70 n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q70 n GLY 400 N 2.49 1.35 3.12 0.55 0.00 -1.26 -5.02 105.19 106.41 2q70 n GLY 400 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2q70 n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q70 s LYS 401 N -0.28 0.81 -0.23 1.61 1.02 0.22 -3.99 119.74 118.89 2q70 s LYS 401 Ca 0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 55.97 55.18 2q70 s LYS 401 Cb 0.00 -0.77 -0.02 0.00 -0.52 0.00 0.00 37.83 36.52 2q70 s LYS 401 CO 0.00 0.18 0.00 -0.51 -0.92 0.00 0.00 175.35 174.11 2q70 s LEU 402 N -1.27 3.11 -1.16 3.17 1.43 0.37 -4.79 118.68 119.54 2q70 s LEU 402 Ca -0.01 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 2q70 s LEU 402 Cb -0.08 -1.81 0.20 0.00 0.03 0.00 0.00 46.19 44.53 2q70 s LEU 402 CO 0.01 -0.03 1.32 -0.22 0.23 0.00 0.00 176.35 177.66 2q70 s LEU 403 N 1.53 5.45 0.23 1.79 2.96 -1.26 -1.18 118.68 128.20 2q70 s LEU 403 Ca 0.06 -3.11 -0.08 0.00 -0.22 0.00 0.00 54.13 50.77 2q70 s LEU 403 Cb -0.15 -2.34 0.20 0.00 0.50 0.00 0.00 46.19 44.41 2q70 s LEU 403 CO -0.01 -0.63 1.90 -0.26 -1.32 0.00 0.00 176.35 176.04 2q70 h PHE 404 N 7.11 1.09 -3.33 5.38 0.04 -1.75 -3.45 116.94 122.03 2q70 h PHE 404 Ca 0.27 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.98 2q70 h PHE 404 Cb 0.88 -0.37 -0.15 0.00 2.20 0.00 0.00 35.95 38.51 2q70 h PHE 404 CO 1.01 0.68 -0.19 0.00 -0.60 0.00 0.00 178.31 179.21 2q70 s ALA 405 N -6.13 -0.75 0.66 2.45 0.00 -1.05 -4.93 121.76 112.00 2q70 s ALA 405 Ca -0.13 -0.03 0.37 0.00 0.00 0.00 0.00 51.96 52.17 2q70 s ALA 405 Cb 0.16 0.44 2.02 0.00 0.00 0.00 0.00 23.12 25.74 2q70 s ALA 405 CO 0.80 -0.49 2.17 -1.35 0.00 0.00 0.00 175.76 176.88 2q70 h PRO 406 N 2.91 0.00 -0.26 0.00 0.11 -1.86 0.47 132.00 133.36 2q70 h PRO 406 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2q70 h PRO 406 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q70 h PRO 406 CO 0.47 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.53 2q70 n ASN 407 N -3.12 3.59 -3.05 -2.05 6.94 -1.26 -4.68 115.26 111.62 2q70 n ASN 407 Ca -0.02 -2.79 -0.18 0.00 -0.02 0.00 0.00 54.58 51.57 2q70 n ASN 407 Cb 0.22 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.15 2q70 n ASN 407 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2q70 n LEU 408 N -0.33 -1.13 -4.45 -4.53 7.94 0.16 -4.87 117.00 109.80 2q70 n LEU 408 Ca 0.19 -4.09 -0.41 0.00 -1.11 0.00 0.00 56.01 50.59 2q70 n LEU 408 Cb 0.77 0.70 -0.11 0.00 0.53 0.00 0.00 43.42 45.31 2q70 n LEU 408 CO 0.13 2.01 -0.14 -0.22 -1.11 0.00 0.00 177.39 178.06 2q70 s LEU 409 N -0.69 4.63 0.11 -1.96 0.20 -1.23 -2.01 118.68 117.73 2q70 s LEU 409 Ca 0.33 -0.72 0.07 0.00 0.69 0.00 0.00 54.13 54.51 2q70 s LEU 409 Cb 0.15 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 2q70 s LEU 409 CO -0.16 -0.32 -0.10 -0.76 -0.29 0.00 0.00 176.35 174.73 2q70 s LEU 410 N 1.64 3.06 0.50 -0.68 1.43 -0.32 -4.92 118.68 119.38 2q70 s LEU 410 Ca 0.04 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2q70 s LEU 410 Cb -0.18 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2q70 s LEU 410 CO 0.08 0.18 0.54 1.51 0.23 0.00 0.00 176.35 178.89 2q70 s ASP 411 N -2.23 5.03 0.13 2.29 1.47 -1.26 -0.48 116.67 121.62 2q70 s ASP 411 Ca 0.22 -0.87 -0.22 0.00 1.18 0.00 0.00 52.55 52.85 2q70 s ASP 411 Cb -0.11 -0.04 -0.03 0.00 -0.34 0.00 0.00 42.92 42.40 2q70 s ASP 411 CO 0.14 -1.00 1.67 -0.09 0.68 0.00 0.00 175.17 176.56 2q70 h ARG 412 N 0.64 -0.18 -0.79 2.11 2.43 -1.98 -1.81 114.38 114.80 2q70 h ARG 412 Ca -0.36 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2q70 h ARG 412 Cb 1.28 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2q70 h ARG 412 CO 0.51 -0.12 0.52 -0.91 -1.51 0.00 0.00 179.97 178.45 2q70 h ASN 413 N -0.19 0.52 0.68 -3.80 2.35 -1.96 0.28 115.58 113.46 2q70 h ASN 413 Ca 0.09 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2q70 h ASN 413 Cb 0.32 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2q70 h ASN 413 CO -0.23 0.28 -0.26 1.56 -1.65 0.00 0.00 177.43 177.13 2q70 h GLN 414 N 0.56 0.00 0.00 0.81 4.20 -1.73 -2.70 115.11 116.25 2q70 h GLN 414 Ca 0.38 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.98 2q70 h GLN 414 Cb 0.70 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2q70 h GLN 414 CO -0.14 0.26 -0.54 0.78 -0.67 0.00 0.00 178.83 178.51 2q70 h GLY 415 N 1.61 0.00 1.96 3.46 0.00 -0.10 -2.88 103.07 107.12 2q70 h GLY 415 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q70 h GLY 415 CO 0.03 0.00 0.02 0.50 0.00 0.00 0.00 176.54 177.09 2q70 h LYS 416 N 0.00 0.00 -0.43 4.80 1.57 -1.26 -2.71 116.57 118.54 2q70 h LYS 416 Ca -0.01 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2q70 h LYS 416 Cb 1.02 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.24 2q70 h LYS 416 CO 0.07 0.00 -0.34 1.03 -0.57 0.00 0.00 179.45 179.64 2q70 h SER 417 N 0.00 -1.15 -3.35 0.86 0.87 -1.62 -3.41 113.55 105.75 2q70 h SER 417 Ca 0.01 0.20 -0.55 0.00 -1.23 0.00 0.00 61.79 60.21 2q70 h SER 417 Cb 0.04 0.54 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 2q70 h SER 417 CO -0.00 -0.33 -0.10 -0.69 -0.53 0.00 0.00 176.83 175.18 2q70 s VAL 418 N -5.97 4.89 0.13 2.23 1.01 -1.02 -5.03 120.40 116.63 2q70 s VAL 418 Ca -0.15 0.70 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 2q70 s VAL 418 Cb 0.13 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2q70 s VAL 418 CO 0.68 0.14 1.41 -0.70 0.00 0.00 0.00 175.10 176.63 2q70 s GLU 419 N -2.25 4.31 -1.04 2.72 -6.30 -1.26 -3.13 118.70 111.74 2q70 s GLU 419 Ca 0.41 2.12 0.00 0.00 -2.50 0.00 0.00 54.97 55.00 2q70 s GLU 419 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 34.13 30.77 2q70 s GLU 419 CO 0.20 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2q70 n GLY 420 N 3.45 0.91 0.10 -1.50 0.00 -1.26 -4.90 105.19 101.99 2q70 n GLY 420 Ca 0.11 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2q70 n GLY 420 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2q70 n MET 421 N -2.55 0.75 -0.27 1.61 1.56 -1.18 -4.54 117.12 112.50 2q70 n MET 421 Ca -0.11 0.03 -0.00 0.00 -0.27 0.00 0.00 57.70 57.35 2q70 n MET 421 Cb 0.39 -1.50 0.12 0.00 2.15 0.00 0.00 33.22 34.38 2q70 n MET 421 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2q70 h VAL 422 N 0.00 0.99 -0.21 1.12 2.07 -1.79 0.64 116.25 119.07 2q70 h VAL 422 Ca -0.54 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2q70 h VAL 422 Cb 2.12 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2q70 h VAL 422 CO -0.00 0.15 0.13 -0.33 0.02 0.00 0.00 177.57 177.54 2q70 h GLU 423 N 0.80 0.28 -0.55 1.57 5.08 -1.95 0.13 114.58 119.94 2q70 h GLU 423 Ca 0.34 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2q70 h GLU 423 Cb 0.20 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2q70 h GLU 423 CO -0.19 0.21 0.14 0.82 -1.00 0.00 0.00 179.01 178.99 2q70 h ILE 424 N 0.27 1.25 -0.38 3.13 2.04 -1.68 -2.18 117.51 119.96 2q70 h ILE 424 Ca 0.08 -0.88 0.08 0.00 1.00 0.00 0.00 64.86 65.14 2q70 h ILE 424 Cb -0.01 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2q70 h ILE 424 CO -0.02 0.32 -0.17 -0.26 0.00 0.00 0.00 178.15 178.03 2q70 h PHE 425 N 0.79 -0.42 -0.82 1.37 0.04 -0.34 0.74 116.94 118.30 2q70 h PHE 425 Ca 0.17 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2q70 h PHE 425 Cb 0.34 0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 2q70 h PHE 425 CO 0.02 -0.25 0.43 -0.44 -0.60 0.00 0.00 178.31 177.47 2q70 h ASP 426 N -0.10 1.04 -0.45 2.17 3.32 -0.51 0.14 116.42 122.02 2q70 h ASP 426 Ca 0.19 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2q70 h ASP 426 Cb 0.39 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2q70 h ASP 426 CO -0.45 0.85 0.24 0.24 -1.72 0.00 0.00 179.24 178.41 2q70 h MET 427 N 1.14 0.63 -0.50 3.56 2.86 -0.74 0.79 114.93 122.67 2q70 h MET 427 Ca 0.28 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2q70 h MET 427 Cb 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2q70 h MET 427 CO -0.04 0.51 0.28 -0.07 1.06 0.00 0.00 176.91 178.64 2q70 h LEU 428 N 0.59 0.62 -0.54 1.22 3.38 -0.41 -0.37 115.31 119.80 2q70 h LEU 428 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q70 h LEU 428 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2q70 h LEU 428 CO -0.02 0.53 0.34 -0.07 0.09 0.00 0.00 178.44 179.30 2q70 h LEU 429 N 0.66 0.65 -0.57 1.67 3.38 -0.54 -0.48 115.31 120.08 2q70 h LEU 429 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2q70 h LEU 429 Cb 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2q70 h LEU 429 CO -0.03 0.50 0.31 0.00 0.09 0.00 0.00 178.44 179.31 2q70 h ALA 430 N 1.17 0.73 -0.50 1.53 0.00 -0.56 -1.32 119.26 120.32 2q70 h ALA 430 Ca 0.20 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2q70 h ALA 430 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2q70 h ALA 430 CO -0.04 0.26 0.33 1.15 0.00 0.00 0.00 179.25 180.95 2q70 h THR 431 N 0.77 1.12 -0.75 0.00 2.02 -0.79 -0.85 112.91 114.43 2q70 h THR 431 Ca 0.20 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2q70 h THR 431 Cb 0.05 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2q70 h THR 431 CO -0.03 0.12 0.44 -1.28 0.37 0.00 0.00 175.52 175.14 2q70 h SER 432 N 0.67 0.92 -0.53 4.18 0.87 -0.80 -1.46 113.55 117.41 2q70 h SER 432 Ca 0.19 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2q70 h SER 432 Cb -0.07 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.63 2q70 h SER 432 CO -0.04 0.72 0.22 0.28 -0.53 0.00 0.00 176.83 177.48 2q70 h SER 433 N 1.03 0.75 -0.24 6.23 0.02 -0.82 -1.12 113.55 119.41 2q70 h SER 433 Ca 0.27 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2q70 h SER 433 Cb -0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2q70 h SER 433 CO -0.05 0.67 0.11 -0.09 -1.14 0.00 0.00 176.83 176.34 2q70 h ARG 434 N 0.81 0.34 -0.64 3.45 9.65 -0.21 0.06 114.38 127.84 2q70 h ARG 434 Ca 0.19 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2q70 h ARG 434 Cb 0.16 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2q70 h ARG 434 CO -0.02 0.35 0.42 0.74 2.80 0.00 0.00 179.97 184.26 2q70 h PHE 435 N 0.25 0.76 -0.11 2.20 0.04 -0.90 -0.85 116.94 118.33 2q70 h PHE 435 Ca 0.08 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2q70 h PHE 435 Cb 0.12 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 2q70 h PHE 435 CO -0.02 0.46 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.04 2q70 h ARG 436 N 0.80 0.20 -0.17 1.51 2.43 -0.63 -1.53 114.38 116.99 2q70 h ARG 436 Ca 0.25 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2q70 h ARG 436 Cb 0.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2q70 h ARG 436 CO -0.06 0.47 0.05 1.98 -1.51 0.00 0.00 179.97 180.90 2q70 h MET 437 N -0.09 0.23 -0.00 0.20 4.05 -0.56 -1.43 114.93 117.32 2q70 h MET 437 Ca 0.03 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2q70 h MET 437 Cb 0.39 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2q70 h MET 437 CO 0.01 0.21 -0.33 -1.33 0.23 0.00 0.00 176.91 175.70 2q70 n MET 438 N -4.45 0.05 -3.44 0.39 2.81 -0.36 -4.95 117.12 107.17 2q70 n MET 438 Ca -0.00 -0.02 -0.18 0.00 -1.81 0.00 0.00 57.70 55.68 2q70 n MET 438 Cb 0.13 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.23 2q70 n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2q70 n ASN 439 N -1.45 -2.60 -4.70 7.83 2.85 -0.54 -4.88 115.26 111.76 2q70 n ASN 439 Ca 0.06 -0.61 -0.43 0.00 -0.11 0.00 0.00 54.58 53.50 2q70 n ASN 439 Cb 0.33 -5.09 -0.03 0.00 1.24 0.00 0.00 39.78 36.23 2q70 n ASN 439 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2q70 n LEU 440 N -4.23 3.79 -4.92 1.20 7.94 -0.78 -4.98 117.00 115.02 2q70 n LEU 440 Ca -0.25 1.05 -0.27 0.00 -1.11 0.00 0.00 56.01 55.43 2q70 n LEU 440 Cb 0.65 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 2q70 n LEU 440 CO 0.61 0.07 0.15 -1.10 -1.11 0.00 0.00 177.39 176.01 2q70 s GLN 441 N 1.43 3.57 0.46 1.96 -1.52 -1.26 -4.97 119.66 119.33 2q70 s GLN 441 Ca 0.77 -0.15 0.15 0.00 -1.95 0.00 0.00 55.36 54.18 2q70 s GLN 441 Cb -0.55 -2.70 1.04 0.00 -0.22 0.00 0.00 33.01 30.58 2q70 s GLN 441 CO 0.35 0.25 2.01 0.78 -0.25 0.00 0.00 175.29 178.43 2q70 h GLY 442 N 1.61 0.00 1.07 3.09 0.00 -1.99 -0.82 103.07 106.03 2q70 h GLY 442 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2q70 h GLY 442 CO 0.66 0.00 0.10 0.83 0.00 0.00 0.00 176.54 178.13 2q70 h GLU 443 N 0.00 1.10 -0.19 4.80 3.07 -1.99 -2.59 114.58 118.78 2q70 h GLU 443 Ca -0.00 -0.30 -0.14 0.00 -0.50 0.00 0.00 59.36 58.42 2q70 h GLU 443 Cb 0.29 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2q70 h GLU 443 CO 0.02 1.02 -0.48 0.93 -1.40 0.00 0.00 179.01 179.10 2q70 h GLU 444 N 1.02 0.49 -0.55 2.33 5.08 -1.73 -3.17 114.58 118.05 2q70 h GLU 444 Ca 0.20 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2q70 h GLU 444 Cb 0.45 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2q70 h GLU 444 CO 0.01 0.86 0.21 0.35 -1.00 0.00 0.00 179.01 179.45 2q70 h PHE 445 N 0.39 0.84 0.00 4.33 3.57 -0.94 -2.05 116.94 123.08 2q70 h PHE 445 Ca 0.02 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 2q70 h PHE 445 Cb 0.99 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2q70 h PHE 445 CO 0.04 0.69 -0.47 -0.39 -2.23 0.00 0.00 178.31 175.94 2q70 h VAL 446 N 0.74 1.26 -0.17 1.41 -1.51 -1.47 -1.42 116.25 115.09 2q70 h VAL 446 Ca 0.18 -1.66 -0.03 0.00 -1.23 0.00 0.00 66.70 63.96 2q70 h VAL 446 Cb 0.21 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2q70 h VAL 446 CO -0.01 0.46 -0.01 0.00 -1.23 0.00 0.00 177.57 176.78 2q70 h LEU 448 N 0.03 1.03 -0.97 0.00 3.38 -1.10 0.85 115.31 118.53 2q70 h LEU 448 Ca 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2q70 h LEU 448 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2q70 h LEU 448 CO 0.01 0.84 0.26 0.50 0.09 0.00 0.00 178.44 180.15 2q70 h LYS 449 N 1.13 1.01 -0.17 1.13 3.64 -1.24 -0.95 116.57 121.13 2q70 h LYS 449 Ca 0.28 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 2q70 h LYS 449 Cb 0.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2q70 h LYS 449 CO -0.04 0.82 -0.54 0.77 -2.27 0.00 0.00 179.45 178.19 2q70 h SER 450 N 0.98 0.56 -0.50 4.20 0.02 -0.87 -2.64 113.55 115.31 2q70 h SER 450 Ca 0.23 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2q70 h SER 450 Cb 0.20 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2q70 h SER 450 CO -0.02 0.99 0.29 0.40 -1.14 0.00 0.00 176.83 177.36 2q70 h ILE 451 N 0.39 1.16 -0.53 3.27 2.04 -0.36 -2.32 117.51 121.16 2q70 h ILE 451 Ca 0.01 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.57 2q70 h ILE 451 Cb 1.07 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2q70 h ILE 451 CO 0.10 0.16 0.22 0.40 0.00 0.00 0.00 178.15 179.03 2q70 h ILE 452 N 0.66 0.86 -0.44 -0.67 2.04 -1.07 0.97 117.51 119.86 2q70 h ILE 452 Ca 0.18 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2q70 h ILE 452 Cb 0.00 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2q70 h ILE 452 CO -0.03 0.08 0.25 0.25 0.00 0.00 0.00 178.15 178.70 2q70 h LEU 453 N 0.42 0.54 0.00 1.44 5.85 -1.18 -1.90 115.31 120.48 2q70 h LEU 453 Ca 0.25 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 2q70 h LEU 453 Cb 0.24 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2q70 h LEU 453 CO -0.23 0.46 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.48 2q70 h LEU 454 N 0.58 0.00 0.14 2.25 3.38 -1.14 -3.39 115.31 117.14 2q70 h LEU 454 Ca 0.16 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.77 2q70 h LEU 454 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2q70 h LEU 454 CO -0.03 0.59 -1.90 -1.13 0.09 0.00 0.00 178.44 176.07 2q70 h ASN 455 N 0.00 0.46 -0.68 -0.43 -0.73 -0.72 -3.38 115.58 110.10 2q70 h ASN 455 Ca -0.04 -0.94 0.06 0.00 1.87 0.00 0.00 56.30 57.25 2q70 h ASN 455 Cb 1.49 -0.15 -0.06 0.00 0.27 0.00 0.00 38.32 39.87 2q70 h ASN 455 CO 0.07 1.83 0.38 0.28 -0.37 0.00 0.00 177.43 179.62 2q70 h SER 456 N 0.04 0.56 -0.01 1.15 0.02 -1.53 -2.82 113.55 110.96 2q70 h SER 456 Ca -0.40 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2q70 h SER 456 Cb 2.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2q70 h SER 456 CO 0.11 0.36 -0.52 0.61 -1.14 0.00 0.00 176.83 176.24 2q70 n GLY 457 N -1.29 -0.12 0.36 -3.77 0.00 -1.26 -4.44 105.19 94.67 2q70 n GLY 457 Ca 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2q70 n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q70 h VAL 458 N 1.93 1.15 0.00 1.61 3.04 -1.67 -0.80 116.25 121.52 2q70 h VAL 458 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2q70 h VAL 458 Cb 0.67 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2q70 h VAL 458 CO 0.00 0.20 0.00 1.88 -1.01 0.00 0.00 177.57 178.64 2q70 h TYR 459 N 1.07 0.00 -0.46 3.17 0.05 -1.78 -3.06 116.97 115.97 2q70 h TYR 459 Ca 0.34 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.78 2q70 h TYR 459 Cb 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 36.73 37.43 2q70 h TYR 459 CO -0.00 0.00 -0.81 -2.37 -1.05 0.00 0.00 178.16 173.93 2q70 n THR 460 N -2.51 2.05 0.00 -2.88 5.66 -0.32 -5.21 114.28 111.07 2q70 n THR 460 Ca 0.01 -3.52 0.00 0.00 -3.05 0.00 0.00 64.05 57.49 2q70 n THR 460 Cb 0.22 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 2q70 n THR 460 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2q70 n PHE 461 N -0.69 0.00 -2.13 1.09 3.72 -1.14 -5.07 117.46 113.23 2q70 n PHE 461 Ca 0.29 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.74 2q70 n PHE 461 Cb 0.89 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.52 2q70 n PHE 461 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q70 n SER 464 N 0.00 1.24 -4.71 4.37 2.88 -1.26 -5.14 113.62 111.00 2q70 n SER 464 Ca 0.00 -2.69 -0.18 0.00 -1.33 0.00 0.00 58.87 54.67 2q70 n SER 464 Cb 0.00 -0.38 0.06 0.00 -0.75 0.00 0.00 64.21 63.14 2q70 n SER 464 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2q70 n THR 465 N -0.13 0.00 -0.11 2.46 -2.24 -1.26 -5.00 114.28 108.00 2q70 n THR 465 Ca 0.10 -1.80 -0.13 0.00 -2.27 0.00 0.00 64.05 59.96 2q70 n THR 465 Cb 0.96 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2q70 n THR 465 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2q70 h LEU 466 N 0.00 0.78 -0.56 3.22 3.38 -2.06 -2.89 115.31 117.17 2q70 h LEU 466 Ca -0.25 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.20 2q70 h LEU 466 Cb 1.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2q70 h LEU 466 CO 0.37 1.06 0.08 0.50 0.09 0.00 0.00 178.44 180.54 2q70 h LYS 467 N 0.51 0.94 -0.78 1.13 1.63 -2.00 -2.70 116.57 115.30 2q70 h LYS 467 Ca 0.06 -0.26 0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2q70 h LYS 467 Cb 0.81 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.28 2q70 h LYS 467 CO 0.07 0.91 0.51 0.66 -3.45 0.00 0.00 179.45 178.15 2q70 h SER 468 N 0.83 0.77 -0.32 4.20 4.64 -1.94 -0.58 113.55 121.15 2q70 h SER 468 Ca 0.17 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2q70 h SER 468 Cb 0.43 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2q70 h SER 468 CO 0.01 0.51 0.19 -0.07 -0.87 0.00 0.00 176.83 176.60 2q70 h LEU 469 N 0.88 0.38 -0.71 5.97 3.38 -1.27 -1.72 115.31 122.22 2q70 h LEU 469 Ca 0.33 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 2q70 h LEU 469 Cb 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2q70 h LEU 469 CO -0.11 0.32 0.18 -0.33 0.09 0.00 0.00 178.44 178.59 2q70 h GLU 470 N 0.41 1.13 0.04 1.13 4.39 -1.10 -1.95 114.58 118.63 2q70 h GLU 470 Ca 0.11 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 2q70 h GLU 470 Cb 0.01 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2q70 h GLU 470 CO -0.02 1.00 -0.02 0.93 -1.16 0.00 0.00 179.01 179.74 2q70 h GLU 471 N 1.07 -0.05 -0.44 2.33 4.39 -0.93 -1.27 114.58 119.68 2q70 h GLU 471 Ca 0.22 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2q70 h GLU 471 Cb 0.37 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2q70 h GLU 471 CO 0.00 0.23 -0.04 0.87 -1.16 0.00 0.00 179.01 178.91 2q70 h LYS 472 N -0.33 0.75 -0.48 2.33 1.57 -1.31 -0.26 116.57 118.85 2q70 h LYS 472 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2q70 h LYS 472 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2q70 h LYS 472 CO 0.01 0.79 0.31 0.22 -0.57 0.00 0.00 179.45 180.21 2q70 h ASP 473 N 0.70 0.56 0.22 0.86 3.58 -1.27 -0.26 116.42 120.80 2q70 h ASP 473 Ca 0.13 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2q70 h ASP 473 Cb 0.49 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 2q70 h ASP 473 CO 0.02 0.42 -0.13 -0.74 -2.88 0.00 0.00 179.24 175.94 2q70 h HIS 474 N 0.65 -0.33 -0.68 0.28 2.76 -0.60 -1.38 115.15 115.84 2q70 h HIS 474 Ca 0.17 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.42 2q70 h HIS 474 Cb -0.05 0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 2q70 h HIS 474 CO -0.04 -0.20 0.35 0.82 -1.30 0.00 0.00 177.93 177.56 2q70 h ILE 475 N -0.33 0.89 -0.15 6.26 2.04 -0.90 -0.82 117.51 124.51 2q70 h ILE 475 Ca -0.02 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 2q70 h ILE 475 Cb 0.27 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2q70 h ILE 475 CO 0.03 0.11 -0.38 0.45 0.00 0.00 0.00 178.15 178.36 2q70 h HIS 476 N 0.62 0.38 -0.36 1.37 3.86 -0.86 0.12 115.15 120.28 2q70 h HIS 476 Ca 0.32 -0.10 -0.14 0.00 -1.16 0.00 0.00 60.37 59.30 2q70 h HIS 476 Cb 0.29 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2q70 h HIS 476 CO -0.10 0.66 -0.32 0.00 0.86 0.00 0.00 177.93 179.03 2q70 h ARG 477 N 0.27 0.80 -0.50 2.45 3.08 -0.67 -1.20 114.38 118.62 2q70 h ARG 477 Ca 0.03 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 59.58 2q70 h ARG 477 Cb 0.80 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2q70 h ARG 477 CO 0.06 1.01 -0.16 0.28 -1.07 0.00 0.00 179.97 180.09 2q70 h VAL 478 N 0.67 1.27 -0.59 2.04 2.07 -0.88 -1.91 116.25 118.93 2q70 h VAL 478 Ca 0.07 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2q70 h VAL 478 Cb 0.87 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2q70 h VAL 478 CO 0.08 0.46 0.39 -0.07 0.02 0.00 0.00 177.57 178.44 2q70 h LEU 479 N 0.84 0.67 -1.46 2.57 3.38 -0.85 -0.49 115.31 119.97 2q70 h LEU 479 Ca 0.12 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2q70 h LEU 479 Cb 0.73 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2q70 h LEU 479 CO 0.06 0.49 0.40 0.44 0.09 0.00 0.00 178.44 179.91 2q70 h ASP 480 N 0.79 0.60 -0.39 -0.43 3.32 -1.00 0.95 116.42 120.26 2q70 h ASP 480 Ca 0.22 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2q70 h ASP 480 Cb -0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2q70 h ASP 480 CO -0.05 0.42 0.09 0.50 -1.72 0.00 0.00 179.24 178.47 2q70 h LYS 481 N 0.70 0.64 -0.12 3.56 1.63 -0.42 -1.20 116.57 121.35 2q70 h LYS 481 Ca 0.24 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.79 2q70 h LYS 481 Cb 0.09 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2q70 h LYS 481 CO -0.07 0.67 -0.35 0.82 -3.45 0.00 0.00 179.45 177.08 2q70 h ILE 482 N 0.50 1.28 -0.17 2.00 2.04 -0.23 -1.18 117.51 121.75 2q70 h ILE 482 Ca 0.12 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 2q70 h ILE 482 Cb 0.33 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2q70 h ILE 482 CO 0.00 0.41 0.05 0.74 0.00 0.00 0.00 178.15 179.35 2q70 h THR 483 N 0.22 1.19 -0.77 -0.27 2.02 -0.56 -0.38 112.91 114.36 2q70 h THR 483 Ca 0.03 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 66.66 2q70 h THR 483 Cb 0.73 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 2q70 h THR 483 CO 0.05 0.19 0.51 0.44 0.37 0.00 0.00 175.52 177.08 2q70 h ASP 484 N 0.08 0.75 -0.17 4.18 3.32 -0.94 -0.86 116.42 122.79 2q70 h ASP 484 Ca 0.05 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2q70 h ASP 484 Cb 0.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2q70 h ASP 484 CO -0.00 0.50 0.04 0.74 -1.72 0.00 0.00 179.24 178.79 2q70 h THR 485 N 0.86 1.20 -0.60 0.35 2.02 -0.69 0.27 112.91 116.32 2q70 h THR 485 Ca 0.33 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2q70 h THR 485 Cb 0.19 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2q70 h THR 485 CO -0.11 0.20 0.40 -0.07 0.37 0.00 0.00 175.52 176.31 2q70 h LEU 486 N 0.07 0.69 -0.61 2.58 3.38 -0.39 -1.18 115.31 119.86 2q70 h LEU 486 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2q70 h LEU 486 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2q70 h LEU 486 CO 0.00 0.50 0.26 0.40 0.09 0.00 0.00 178.44 179.69 2q70 h ILE 487 N 0.82 1.23 0.10 1.22 1.08 -1.09 -2.00 117.51 118.87 2q70 h ILE 487 Ca 0.22 -0.69 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2q70 h ILE 487 Cb -0.09 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 2q70 h ILE 487 CO -0.05 0.27 -0.33 -0.74 -0.69 0.00 0.00 178.15 176.62 2q70 h HIS 488 N 0.84 -0.89 -0.63 1.37 2.76 -0.54 0.21 115.15 118.27 2q70 h HIS 488 Ca 0.20 0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.53 2q70 h HIS 488 Cb 0.18 0.38 -0.10 0.00 1.55 0.00 0.00 27.41 29.41 2q70 h HIS 488 CO 0.01 -0.43 0.02 -0.07 -1.30 0.00 0.00 177.93 176.16 2q70 h LEU 489 N -0.54 -0.24 -0.70 0.26 3.38 -1.05 -0.67 115.31 115.76 2q70 h LEU 489 Ca 0.04 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2q70 h LEU 489 Cb 0.58 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2q70 h LEU 489 CO -0.21 -0.10 0.23 0.24 0.09 0.00 0.00 178.44 178.69 2q70 h MET 490 N 0.13 1.07 -0.29 1.13 2.86 -0.61 -0.99 114.93 118.24 2q70 h MET 490 Ca 0.33 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2q70 h MET 490 Cb 0.53 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2q70 h MET 490 CO -0.52 0.92 0.11 0.00 1.06 0.00 0.00 176.91 178.48 2q70 h ALA 491 N 1.10 0.34 -0.86 6.32 0.00 0.79 -1.79 119.26 125.16 2q70 h ALA 491 Ca 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2q70 h ALA 491 Cb 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2q70 h ALA 491 CO -0.01 -0.28 0.44 0.87 0.00 0.00 0.00 179.25 180.27 2q70 h LYS 492 N 0.25 1.22 -0.01 0.00 1.57 -0.96 -0.84 116.57 117.80 2q70 h LYS 492 Ca 0.13 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2q70 h LYS 492 Cb 0.08 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2q70 h LYS 492 CO -0.12 0.91 0.14 0.00 -0.57 0.00 0.00 179.45 179.82 2q70 h ALA 493 N 1.27 1.19 0.00 3.86 0.00 -0.32 -3.45 119.26 121.81 2q70 h ALA 493 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2q70 h ALA 493 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2q70 h ALA 493 CO -0.04 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2q70 n GLY 494 N -1.16 1.05 3.78 0.00 0.00 -0.32 -5.08 105.19 103.45 2q70 n GLY 494 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2q70 n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q70 s LEU 495 N 0.00 3.69 0.71 0.99 1.43 -1.08 -5.03 118.68 119.40 2q70 s LEU 495 Ca 0.00 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 2q70 s LEU 495 Cb 0.00 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.67 2q70 s LEU 495 CO 0.00 -1.21 1.07 0.42 0.23 0.00 0.00 176.35 176.86 2q70 s THR 496 N -1.94 3.84 0.27 5.49 -4.23 -1.26 -4.70 115.64 113.11 2q70 s THR 496 Ca 0.70 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.81 2q70 s THR 496 Cb -0.22 -3.36 0.26 0.00 1.34 0.00 0.00 72.50 70.52 2q70 s THR 496 CO 0.29 -0.78 1.73 -0.07 -0.54 0.00 0.00 174.62 175.25 2q70 h LEU 497 N -0.77 0.41 -0.43 4.79 3.38 -1.99 0.13 115.31 120.82 2q70 h LEU 497 Ca -0.45 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2q70 h LEU 497 Cb 1.22 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2q70 h LEU 497 CO 0.58 0.12 0.23 -0.61 0.09 0.00 0.00 178.44 178.85 2q70 h GLN 498 N 0.51 0.61 -0.14 1.13 4.15 -2.00 -2.09 115.11 117.28 2q70 h GLN 498 Ca 0.49 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.76 2q70 h GLN 498 Cb 0.80 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 2q70 h GLN 498 CO -0.43 0.50 -0.24 1.96 -1.93 0.00 0.00 178.83 178.69 2q70 h GLN 499 N 0.56 0.25 -0.15 1.69 4.20 -1.22 -1.53 115.11 118.91 2q70 h GLN 499 Ca 0.15 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2q70 h GLN 499 Cb 0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2q70 h GLN 499 CO -0.02 0.48 -0.00 1.96 -0.67 0.00 0.00 178.83 180.58 2q70 h GLN 500 N 0.23 0.27 -0.31 1.46 4.20 -0.48 -0.59 115.11 119.87 2q70 h GLN 500 Ca 0.04 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2q70 h GLN 500 Cb 0.55 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2q70 h GLN 500 CO 0.04 0.49 0.12 0.45 -0.67 0.00 0.00 178.83 179.26 2q70 h HIS 501 N 0.01 0.49 -0.60 2.96 3.86 -1.18 0.85 115.15 121.53 2q70 h HIS 501 Ca 0.04 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2q70 h HIS 501 Cb 0.37 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2q70 h HIS 501 CO 0.03 0.48 0.30 1.96 0.86 0.00 0.00 177.93 181.57 2q70 h GLN 502 N 0.36 0.86 -0.46 2.45 4.20 -1.27 -1.46 115.11 119.79 2q70 h GLN 502 Ca 0.10 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2q70 h GLN 502 Cb 0.20 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2q70 h GLN 502 CO -0.01 0.68 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.61 2q70 h ARG 503 N 0.82 0.90 -0.63 1.46 2.43 -0.88 -0.49 114.38 117.99 2q70 h ARG 503 Ca 0.21 -0.36 0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2q70 h ARG 503 Cb 0.09 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2q70 h ARG 503 CO -0.03 1.01 0.36 1.25 -1.51 0.00 0.00 179.97 181.05 2q70 h LEU 504 N 0.74 0.55 -0.30 3.80 5.85 -0.66 -1.01 115.31 124.28 2q70 h LEU 504 Ca 0.11 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2q70 h LEU 504 Cb 0.69 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2q70 h LEU 504 CO 0.05 0.37 0.12 0.00 -0.34 0.00 0.00 178.44 178.65 2q70 h ALA 505 N 1.31 0.39 -0.70 1.25 0.00 -1.04 -1.13 119.26 119.33 2q70 h ALA 505 Ca 0.27 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2q70 h ALA 505 Cb 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2q70 h ALA 505 CO -0.15 -0.02 0.43 1.96 0.00 0.00 0.00 179.25 181.47 2q70 h GLN 506 N 0.34 0.79 -0.43 0.00 4.20 -0.67 -0.16 115.11 119.17 2q70 h GLN 506 Ca 0.10 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2q70 h GLN 506 Cb 0.17 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2q70 h GLN 506 CO -0.01 0.53 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.58 2q70 h LEU 507 N 0.82 0.77 -1.04 1.46 3.38 -1.02 -2.84 115.31 116.83 2q70 h LEU 507 Ca 0.29 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2q70 h LEU 507 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2q70 h LEU 507 CO -0.13 0.91 -0.42 -0.07 0.09 0.00 0.00 178.44 178.81 2q70 h LEU 508 N 0.62 0.12 -1.11 1.67 3.38 -0.77 -2.81 115.31 116.42 2q70 h LEU 508 Ca 0.12 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2q70 h LEU 508 Cb 0.53 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2q70 h LEU 508 CO 0.03 0.53 -0.44 -0.07 0.09 0.00 0.00 178.44 178.58 2q70 h LEU 509 N 0.10 0.00 -1.35 1.67 3.38 -0.94 -2.37 115.31 115.80 2q70 h LEU 509 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2q70 h LEU 509 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2q70 h LEU 509 CO 0.06 0.44 -0.21 0.40 0.09 0.00 0.00 178.44 179.22 2q70 h ILE 510 N 0.00 1.20 -0.13 1.22 2.04 -1.26 -2.47 117.51 118.12 2q70 h ILE 510 Ca -0.00 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 64.96 2q70 h ILE 510 Cb 0.80 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2q70 h ILE 510 CO 0.06 0.28 0.12 -0.07 0.00 0.00 0.00 178.15 178.53 2q70 h LEU 511 N 0.16 0.00 -0.26 1.44 3.38 -1.35 -0.73 115.31 117.95 2q70 h LEU 511 Ca 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 2q70 h LEU 511 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2q70 h LEU 511 CO 0.03 0.00 -0.85 0.28 0.09 0.00 0.00 178.44 177.99 2q70 h SER 512 N 0.00 0.55 -0.26 -0.43 0.02 -1.52 -1.06 113.55 110.85 2q70 h SER 512 Ca 0.06 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.52 2q70 h SER 512 Cb 0.29 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2q70 h SER 512 CO -0.00 1.18 -0.11 -0.74 -1.14 0.00 0.00 176.83 176.02 2q70 h HIS 513 N 0.28 0.72 -0.46 3.45 -0.00 -1.33 -1.66 115.15 116.15 2q70 h HIS 513 Ca -0.06 -0.12 -0.11 0.00 -0.00 0.00 0.00 60.37 60.08 2q70 h HIS 513 Cb 1.46 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.66 2q70 h HIS 513 CO 0.06 0.75 -0.14 0.82 -0.00 0.00 0.00 177.93 179.41 2q70 h ILE 514 N 0.60 1.26 -0.93 6.26 2.04 -1.00 -0.74 117.51 125.02 2q70 h ILE 514 Ca 0.11 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.73 2q70 h ILE 514 Cb 0.55 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2q70 h ILE 514 CO 0.03 0.43 0.61 -0.09 0.00 0.00 0.00 178.15 179.14 2q70 h ARG 515 N 0.76 1.22 -0.20 2.37 9.65 -0.93 -1.63 114.38 125.63 2q70 h ARG 515 Ca 0.12 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2q70 h ARG 515 Cb 0.66 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 2q70 h ARG 515 CO 0.05 0.81 0.05 1.25 2.80 0.00 0.00 179.97 184.93 2q70 h HIS 516 N 1.26 0.33 -0.96 2.20 2.76 -0.66 -2.17 115.15 117.90 2q70 h HIS 516 Ca 0.34 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2q70 h HIS 516 Cb -0.14 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 28.68 2q70 h HIS 516 CO 0.00 0.43 0.60 0.52 -1.30 0.00 0.00 177.93 178.18 2q70 h MET 517 N 0.14 1.29 -0.48 5.26 2.86 -0.83 -2.25 114.93 120.93 2q70 h MET 517 Ca 0.06 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2q70 h MET 517 Cb 0.26 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2q70 h MET 517 CO -0.00 0.89 0.30 1.03 1.06 0.00 0.00 176.91 180.19 2q70 h SER 518 N 1.32 0.51 -0.48 1.22 0.87 -1.10 0.23 113.55 116.12 2q70 h SER 518 Ca 0.35 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2q70 h SER 518 Cb -0.09 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2q70 h SER 518 CO -0.07 0.37 0.21 0.78 -0.53 0.00 0.00 176.83 177.59 2q70 h ASN 519 N 0.62 0.64 -0.39 6.23 2.35 -1.02 0.20 115.58 124.22 2q70 h ASN 519 Ca 0.18 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2q70 h ASN 519 Cb -0.03 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2q70 h ASN 519 CO -0.06 0.61 0.05 0.11 -1.65 0.00 0.00 177.43 176.50 2q70 h LYS 520 N 0.63 0.74 -0.36 0.81 1.79 -1.16 -1.47 116.57 117.54 2q70 h LYS 520 Ca 0.16 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2q70 h LYS 520 Cb 0.16 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2q70 h LYS 520 CO -0.02 0.71 -0.08 0.78 -1.08 0.00 0.00 179.45 179.77 2q70 h GLY 521 N 0.94 0.64 1.10 3.86 0.00 0.34 -1.73 103.07 108.21 2q70 h GLY 521 Ca 0.15 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2q70 h GLY 521 CO 0.01 0.40 -0.29 -0.33 0.00 0.00 0.00 176.54 176.33 2q70 h MET 522 N 0.56 0.93 -0.54 4.80 2.86 -0.12 -1.84 114.93 121.58 2q70 h MET 522 Ca 0.11 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2q70 h MET 522 Cb 0.47 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2q70 h MET 522 CO 0.02 1.10 0.35 0.93 1.06 0.00 0.00 176.91 180.38 2q70 h GLU 523 N 0.76 0.69 0.43 1.72 5.08 -1.04 -1.29 114.58 120.93 2q70 h GLU 523 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2q70 h GLU 523 Cb 0.87 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2q70 h GLU 523 CO 0.08 0.46 -0.35 1.25 -1.00 0.00 0.00 179.01 179.44 2q70 h HIS 524 N 0.71 -0.94 -0.44 4.33 2.76 -1.16 -2.28 115.15 118.13 2q70 h HIS 524 Ca 0.20 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.46 2q70 h HIS 524 Cb -0.06 0.35 -0.09 0.00 1.55 0.00 0.00 27.41 29.17 2q70 h HIS 524 CO -0.04 -0.51 -0.12 -0.07 -1.30 0.00 0.00 177.93 175.89 2q70 h LEU 525 N -0.78 -0.44 -1.63 0.26 3.38 -1.17 -2.15 115.31 112.78 2q70 h LEU 525 Ca -0.04 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2q70 h LEU 525 Cb 0.67 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2q70 h LEU 525 CO -0.02 -0.16 0.29 0.22 0.09 0.00 0.00 178.44 178.87 2q70 h TYR 526 N -0.01 0.47 0.00 1.13 -0.00 -0.97 -0.57 116.97 117.02 2q70 h TYR 526 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.95 2q70 h TYR 526 Cb 0.34 -0.16 0.00 0.00 -0.00 0.00 0.00 36.73 36.91 2q70 h TYR 526 CO -0.39 0.28 0.00 -1.13 -0.00 0.00 0.00 178.16 176.91 2q70 n SER 527 N -4.48 0.00 0.00 -2.11 3.41 -0.81 -5.11 113.62 104.53 2q70 n SER 527 Ca 0.05 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 2q70 n SER 527 Cb 0.15 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2q70 n SER 527 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11