#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2but s ILE 304 N 0.00 4.57 0.24 1.39 1.01 -1.26 -5.04 121.20 122.11 2but s ILE 304 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 2but s ILE 304 Cb 0.00 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.15 2but s ILE 304 CO 0.00 0.20 0.90 0.26 0.00 0.00 0.00 174.94 176.30 2but s TRP 305 N 1.63 3.90 0.00 3.97 0.52 -1.26 -0.44 118.94 127.27 2but s TRP 305 Ca 0.06 1.82 0.00 0.00 0.02 0.00 0.00 56.10 57.99 2but s TRP 305 Cb -0.16 -2.91 0.00 0.00 -1.15 0.00 0.00 33.47 29.25 2but s TRP 305 CO 0.06 0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.85 2but n GLY 306 N 1.29 2.50 3.93 0.98 0.00 0.46 -4.77 105.19 109.59 2but n GLY 306 Ca -0.02 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 2but n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2but s ALA 307 N -2.82 3.26 0.46 4.61 0.00 -1.26 -4.64 121.76 121.37 2but s ALA 307 Ca 0.00 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 2but s ALA 307 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 2but s ALA 307 CO 0.00 -1.15 1.12 0.71 0.00 0.00 0.00 175.76 176.44 2but s TYR 308 N -3.15 2.95 0.64 0.00 1.51 -1.26 -1.87 117.35 116.18 2but s TYR 308 Ca 0.59 1.57 -0.18 0.00 -1.01 0.00 0.00 57.07 58.03 2but s TYR 308 Cb -0.11 -3.27 -0.01 0.00 -0.11 0.00 0.00 41.96 38.46 2but s TYR 308 CO 0.44 -1.23 1.27 0.00 -1.11 0.00 0.00 175.55 174.92 2but s ALA 309 N -1.65 2.39 0.27 3.71 0.00 -0.10 -4.90 121.76 121.48 2but s ALA 309 Ca 0.64 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 2but s ALA 309 Cb -0.25 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.22 2but s ALA 309 CO 0.30 -1.53 1.47 0.94 0.00 0.00 0.00 175.76 176.94 2but n GLN 310 N -1.90 2.31 -1.92 0.00 7.27 -1.26 -4.80 117.38 117.07 2but n GLN 310 Ca 0.15 0.82 -0.42 0.00 0.07 0.00 0.00 57.00 57.62 2but n GLN 310 Cb 0.49 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.59 2but n GLN 310 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2but s ARG 311 N -0.58 4.21 -0.75 3.69 3.52 -1.26 -4.93 118.95 122.86 2but s ARG 311 Ca 0.65 2.38 -0.24 0.00 -0.13 0.00 0.00 55.73 58.40 2but s ARG 311 Cb -0.58 -3.14 0.06 0.00 -1.56 0.00 0.00 34.95 29.73 2but s ARG 311 CO 0.50 -0.60 1.14 1.21 -0.81 0.00 0.00 175.30 176.75 2but s ASN 312 N 1.02 6.24 0.63 -2.12 3.04 -1.26 -4.88 114.94 117.61 2but s ASN 312 Ca 0.69 -0.93 0.33 0.00 0.04 0.00 0.00 52.86 52.99 2but s ASN 312 Cb -0.44 -2.48 1.84 0.00 -1.54 0.00 0.00 41.25 38.62 2but s ASN 312 CO 0.33 -1.56 2.10 0.71 -3.04 0.00 0.00 177.10 175.64 2but h THR 313 N 6.06 0.19 0.00 -5.21 1.35 -1.94 -0.35 112.91 113.01 2but h THR 313 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2but h THR 313 Cb 1.05 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2but h THR 313 CO 1.24 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.89 2but n GLU 314 N -3.31 0.09 -0.25 4.72 1.02 -1.26 -2.95 120.64 118.68 2but n GLU 314 Ca -0.00 0.13 0.10 0.00 -0.02 0.00 0.00 57.16 57.37 2but n GLU 314 Cb 0.30 -1.61 0.27 0.00 -0.02 0.00 0.00 31.44 30.37 2but n GLU 314 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2but n ASP 315 N -1.76 3.11 -4.27 1.62 8.00 -0.14 -4.71 116.55 118.39 2but n ASP 315 Ca 0.06 -1.97 -0.15 0.00 0.71 0.00 0.00 54.79 53.44 2but n ASP 315 Cb 0.33 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 2but n ASP 315 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2but s HIS 316 N -1.33 1.32 0.70 1.24 3.76 -1.15 -4.94 115.29 114.89 2but s HIS 316 Ca 0.39 -0.84 -0.13 0.00 -0.15 0.00 0.00 55.06 54.32 2but s HIS 316 Cb 0.21 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 33.21 2but s HIS 316 CO 0.28 0.00 1.11 -1.25 -0.85 0.00 0.00 174.74 174.03 2but s PRO 317 N -3.80 2.56 0.60 8.40 0.04 -1.26 -4.51 135.00 137.02 2but s PRO 317 Ca 0.20 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.49 2but s PRO 317 Cb 0.04 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2but s PRO 317 CO 0.03 -1.43 0.95 -1.25 0.04 0.00 0.00 177.00 175.34 2but s PRO 318 N -4.37 3.21 0.12 0.56 0.04 -1.26 -4.99 135.00 128.31 2but s PRO 318 Ca 0.65 0.32 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 2but s PRO 318 Cb -0.20 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 2but s PRO 318 CO 0.47 -0.63 1.47 0.00 0.04 0.00 0.00 177.00 178.35 2but h ALA 319 N -0.23 0.51 -2.57 8.56 0.00 -1.97 -3.40 119.26 120.16 2but h ALA 319 Ca -0.45 -0.39 -0.64 0.00 0.00 0.00 0.00 54.91 53.43 2but h ALA 319 Cb 1.23 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 2but h ALA 319 CO 0.62 0.50 -0.13 -0.47 0.00 0.00 0.00 179.25 179.77 2but s TYR 320 N -4.50 3.22 -0.32 0.00 5.04 -1.26 -4.73 117.35 114.80 2but s TYR 320 Ca -0.12 0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 54.77 2but s TYR 320 Cb 0.10 -2.76 0.12 0.00 0.35 0.00 0.00 41.96 39.77 2but s TYR 320 CO 0.84 -0.40 0.17 0.00 -1.34 0.00 0.00 175.55 174.82 2but s ALA 321 N 2.23 0.73 0.56 3.97 0.00 -1.26 -5.02 121.76 122.97 2but s ALA 321 Ca 0.17 -1.41 0.37 0.00 0.00 0.00 0.00 51.96 51.08 2but s ALA 321 Cb -0.16 -1.49 1.99 0.00 0.00 0.00 0.00 23.12 23.47 2but s ALA 321 CO 0.11 -1.85 2.12 -1.00 0.00 0.00 0.00 175.76 175.14 2but h PRO 322 N 7.80 0.00 0.00 0.00 0.13 -1.95 -0.98 132.00 137.00 2but h PRO 322 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2but h PRO 322 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2but h PRO 322 CO 0.36 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.91 2but h GLY 323 N 0.00 0.00 -7.40 1.56 0.00 -1.95 -3.34 103.07 91.95 2but h GLY 323 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 2but h GLY 323 CO 0.00 0.00 -0.37 -0.47 0.00 0.00 0.00 176.54 175.70 2but s TYR 324 N -3.48 3.47 0.36 5.60 5.04 -0.37 -4.90 117.35 123.07 2but s TYR 324 Ca 0.04 -2.07 0.06 0.00 -2.44 0.00 0.00 57.07 52.65 2but s TYR 324 Cb 0.08 -3.45 0.75 0.00 0.35 0.00 0.00 41.96 39.69 2but s TYR 324 CO 0.55 -0.97 1.95 0.87 -1.34 0.00 0.00 175.55 176.61 2but h LYS 325 N 8.14 0.73 0.00 4.97 1.57 -1.78 -1.32 116.57 128.88 2but h LYS 325 Ca -0.15 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2but h LYS 325 Cb 1.05 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2but h LYS 325 CO 0.81 0.48 -0.06 1.15 -0.57 0.00 0.00 179.45 181.26 2but h THR 326 N 0.75 0.43 0.00 -0.16 2.02 -1.92 -2.02 112.91 112.01 2but h THR 326 Ca 0.33 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2but h THR 326 Cb 0.32 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2but h THR 326 CO -0.12 0.06 0.00 0.77 0.37 0.00 0.00 175.52 176.60 2but h SER 327 N 0.00 0.00 -0.86 4.18 4.64 -1.51 -3.28 113.55 116.71 2but h SER 327 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2but h SER 327 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2but h SER 327 CO 0.01 0.00 0.56 0.58 -0.87 0.00 0.00 176.83 177.11 2but h VAL 328 N 0.00 1.22 -0.02 0.95 2.07 -1.52 -2.79 116.25 116.16 2but h VAL 328 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2but h VAL 328 Cb 0.51 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2but h VAL 328 CO 0.00 0.22 -0.13 0.18 0.02 0.00 0.00 177.57 177.86 2but n LEU 329 N -4.40 2.38 -0.70 2.57 4.77 -1.24 -4.38 117.00 115.99 2but n LEU 329 Ca 0.10 -0.92 0.05 0.00 -0.03 0.00 0.00 56.01 55.20 2but n LEU 329 Cb 0.03 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.32 2but n LEU 329 CO 0.37 0.42 0.61 0.54 -1.33 0.00 0.00 177.39 177.99 2but n ARG 330 N 0.73 1.94 -5.04 3.23 1.74 -1.07 -4.98 116.66 113.20 2but n ARG 330 Ca 0.10 -2.95 -0.28 0.00 -0.77 0.00 0.00 57.85 53.96 2but n ARG 330 Cb 0.46 -1.71 -0.16 0.00 -1.02 0.00 0.00 32.46 30.04 2but n ARG 330 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2but s SER 331 N -2.59 2.50 0.55 0.55 1.04 -1.11 -4.98 113.70 109.65 2but s SER 331 Ca 0.39 -0.39 -0.21 0.00 0.48 0.00 0.00 55.95 56.22 2but s SER 331 Cb 0.35 -0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 2but s SER 331 CO 0.02 0.24 1.31 -2.84 0.98 0.00 0.00 173.24 172.95 2but s PRO 332 N -0.39 3.17 -0.02 4.02 0.02 -1.26 -4.94 135.00 135.60 2but s PRO 332 Ca 0.05 2.12 0.11 0.00 0.02 0.00 0.00 61.00 63.30 2but s PRO 332 Cb -0.09 -2.22 -0.23 0.00 0.02 0.00 0.00 34.50 31.98 2but s PRO 332 CO 0.00 -1.13 0.74 1.57 -0.33 0.00 0.00 177.00 177.85 2but h LYS 333 N 1.42 0.02 -7.07 5.54 5.09 -1.99 -3.47 116.57 116.11 2but h LYS 333 Ca -0.51 -0.03 -0.46 0.00 0.09 0.00 0.00 60.65 59.74 2but h LYS 333 Cb 1.30 0.01 0.02 0.00 0.10 0.00 0.00 32.23 33.65 2but h LYS 333 CO 0.57 0.61 0.38 -0.80 -2.09 0.00 0.00 179.45 178.11 2but s ASN 334 N -6.24 6.48 0.56 7.07 0.01 -1.26 -5.03 114.94 116.52 2but s ASN 334 Ca -0.05 1.88 -0.21 0.00 -0.71 0.00 0.00 52.86 53.78 2but s ASN 334 Cb 0.08 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2but s ASN 334 CO 0.82 -0.69 1.29 0.00 -1.51 0.00 0.00 177.10 177.01 2but s ALA 335 N -2.01 2.73 0.60 0.60 0.00 -1.26 -4.98 121.76 117.44 2but s ALA 335 Ca 0.66 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.62 2but s ALA 335 Cb -0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2but s ALA 335 CO 0.19 -1.24 1.19 -0.51 0.00 0.00 0.00 175.76 175.39 2but s LEU 336 N -3.67 3.64 -0.32 0.00 1.43 -1.26 -4.97 118.68 113.53 2but s LEU 336 Ca 0.73 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 56.03 2but s LEU 336 Cb -0.36 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.24 2but s LEU 336 CO 0.41 -1.60 0.33 -0.63 0.23 0.00 0.00 176.35 175.10 2but s ILE 337 N -1.68 5.20 0.19 -0.59 1.01 -1.26 -5.06 121.20 119.02 2but s ILE 337 Ca 0.76 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 61.28 2but s ILE 337 Cb -0.29 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 2but s ILE 337 CO 0.34 0.01 0.85 -0.44 0.00 0.00 0.00 174.94 175.69 2but s SER 338 N 1.72 7.50 0.23 3.58 0.01 -1.26 -5.05 113.70 120.42 2but s SER 338 Ca 0.11 1.77 0.07 0.00 1.31 0.00 0.00 55.95 59.22 2but s SER 338 Cb -0.16 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 2but s SER 338 CO 0.11 0.18 -0.12 0.27 0.41 0.00 0.00 173.24 174.10 2but s ILE 339 N -1.13 1.71 0.17 1.44 -4.36 -1.26 -5.12 121.20 112.65 2but s ILE 339 Ca 0.38 -2.19 -0.29 0.00 -0.26 0.00 0.00 60.65 58.29 2but s ILE 339 Cb -0.24 -2.18 -0.07 0.00 1.25 0.00 0.00 42.46 41.22 2but s ILE 339 CO 0.29 -0.50 0.92 0.00 0.24 0.00 0.00 174.94 175.89 2but s ALA 340 N -2.99 3.31 0.49 2.27 0.00 -1.26 -5.01 121.76 118.57 2but s ALA 340 Ca 0.25 0.56 -0.20 0.00 0.00 0.00 0.00 51.96 52.57 2but s ALA 340 Cb 0.01 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2but s ALA 340 CO 0.09 0.11 1.06 -1.21 0.00 0.00 0.00 175.76 175.80 2but s GLU 341 N -0.61 3.74 0.38 0.00 2.02 -1.26 -5.06 118.70 117.92 2but s GLU 341 Ca 0.43 1.41 0.03 0.00 0.02 0.00 0.00 54.97 56.86 2but s GLU 341 Cb -0.24 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 2but s GLU 341 CO 0.30 -0.49 0.09 0.25 0.02 0.00 0.00 175.26 175.43 2but n THR 342 N -0.98 0.00 0.10 3.63 -2.24 -1.26 -4.86 114.28 108.67 2but n THR 342 Ca 0.09 -2.08 0.15 0.00 -2.27 0.00 0.00 64.05 59.95 2but n THR 342 Cb 0.52 0.65 0.67 0.00 -2.10 0.00 0.00 70.33 70.08 2but n THR 342 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2but h LEU 343 N 0.00 0.00 -1.17 3.22 3.38 -1.98 -1.74 115.31 117.02 2but h LEU 343 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2but h LEU 343 Cb 1.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2but h LEU 343 CO 0.49 0.00 0.41 0.28 0.09 0.00 0.00 178.44 179.70 2but h SER 344 N 0.00 0.87 1.25 -0.43 0.02 -1.95 -2.95 113.55 110.36 2but h SER 344 Ca 0.15 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2but h SER 344 Cb 0.61 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2but h SER 344 CO -0.00 0.69 -0.77 -0.33 -1.14 0.00 0.00 176.83 175.27 2but h GLU 345 N 0.99 0.00 -0.27 3.45 3.07 -1.71 -3.35 114.58 116.76 2but h GLU 345 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2but h GLU 345 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2but h GLU 345 CO -0.04 0.15 0.00 1.33 -1.40 0.00 0.00 179.01 179.04 2but n VAL 346 N -2.92 0.34 -4.21 3.13 0.24 -1.09 -1.32 118.33 112.50 2but n VAL 346 Ca -0.01 -0.62 -0.23 0.00 -2.04 0.00 0.00 64.34 61.45 2but n VAL 346 Cb 0.64 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.91 2but n VAL 346 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2but s THR 347 N -1.66 3.67 0.18 3.34 -4.23 -1.13 -4.35 115.64 111.47 2but s THR 347 Ca 0.36 -1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 58.91 2but s THR 347 Cb 0.21 -3.02 0.06 0.00 1.34 0.00 0.00 72.50 71.09 2but s THR 347 CO 0.31 -0.34 0.60 0.00 -0.54 0.00 0.00 174.62 174.64 2but s ALA 348 N -2.29 -1.43 0.87 3.99 0.00 -1.12 -0.75 121.76 121.02 2but s ALA 348 Ca 0.33 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 2but s ALA 348 Cb -0.06 0.87 0.11 0.00 0.00 0.00 0.00 23.12 24.03 2but s ALA 348 CO 0.22 -0.80 1.10 -1.25 0.00 0.00 0.00 175.76 175.02 2but s PRO 349 N -3.79 1.51 -0.06 0.00 0.04 -1.26 -4.96 135.00 126.48 2but s PRO 349 Ca 0.03 0.64 0.05 0.00 0.04 0.00 0.00 61.00 61.77 2but s PRO 349 Cb -0.02 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 2but s PRO 349 CO -0.09 -2.02 -0.22 -1.01 0.04 0.00 0.00 177.00 173.69 2but s HIS 350 N -3.08 2.51 -0.12 0.56 3.76 -1.26 -4.90 115.29 112.76 2but s HIS 350 Ca 0.63 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 2but s HIS 350 Cb -0.16 -1.62 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 2but s HIS 350 CO 0.55 -0.15 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.12 2but s PHE 351 N -0.22 2.83 0.04 1.40 0.08 -1.26 -5.11 117.98 115.73 2but s PHE 351 Ca -0.01 -0.49 -0.14 0.00 0.12 0.00 0.00 56.93 56.41 2but s PHE 351 Cb -0.13 -1.82 -0.06 0.00 -0.57 0.00 0.00 43.02 40.44 2but s PHE 351 CO 0.03 -0.10 0.43 -1.54 -0.10 0.00 0.00 175.22 173.94 2but s SER 352 N 0.12 6.79 0.52 1.36 1.04 -1.26 -4.96 113.70 117.31 2but s SER 352 Ca -0.05 0.96 0.17 0.00 0.48 0.00 0.00 55.95 57.51 2but s SER 352 Cb -0.15 -2.25 1.31 0.00 0.10 0.00 0.00 66.02 65.03 2but s SER 352 CO 0.04 0.27 2.15 0.00 0.98 0.00 0.00 173.24 176.68 2but h ALA 353 N 4.37 1.92 -0.89 5.32 0.00 -1.99 -2.86 119.26 125.13 2but h ALA 353 Ca -0.51 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.63 2but h ALA 353 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 2but h ALA 353 CO 0.63 0.02 0.62 -0.44 0.00 0.00 0.00 179.25 180.08 2but h ASP 354 N 0.00 0.16 1.42 0.00 3.32 -2.03 -0.07 116.42 119.22 2but h ASP 354 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2but h ASP 354 Cb 0.03 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2but h ASP 354 CO 0.00 0.06 0.00 0.11 -1.72 0.00 0.00 179.24 177.69 2but h LYS 355 N 0.15 0.00 -6.56 3.56 1.57 -1.93 -3.46 116.57 109.92 2but h LYS 355 Ca 0.44 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.70 2but h LYS 355 Cb 1.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2but h LYS 355 CO -0.08 0.00 0.42 -0.06 -0.57 0.00 0.00 179.45 179.16 2but s PHE 356 N -3.35 3.67 0.71 -1.35 0.40 -0.04 -5.06 117.98 112.96 2but s PHE 356 Ca 0.05 1.66 -0.11 0.00 -0.60 0.00 0.00 56.93 57.93 2but s PHE 356 Cb 0.08 -3.18 0.02 0.00 0.51 0.00 0.00 43.02 40.45 2but s PHE 356 CO 0.58 -0.27 1.10 0.20 0.70 0.00 0.00 175.22 177.53 2but s GLY 357 N 0.28 1.63 0.46 4.36 0.00 -1.26 -4.97 107.32 107.81 2but s GLY 357 Ca 0.50 -0.33 0.13 0.00 0.00 0.00 0.00 44.72 45.02 2but s GLY 357 CO 0.31 0.04 2.05 -0.56 0.00 0.00 0.00 173.10 174.94 2but h PRO 358 N -0.69 0.12 -0.58 2.90 0.13 -1.99 -2.75 132.00 129.13 2but h PRO 358 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2but h PRO 358 Cb 1.25 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2but h PRO 358 CO 0.63 0.17 0.00 1.63 -0.23 0.00 0.00 178.00 180.21 2but n LYS 359 N -4.42 3.72 0.28 0.86 5.02 -1.26 -4.58 118.16 117.78 2but n LYS 359 Ca -0.02 -2.86 0.14 0.00 -2.02 0.00 0.00 58.31 53.56 2but n LYS 359 Cb 0.17 -1.88 0.83 0.00 -0.02 0.00 0.00 35.03 34.13 2but n LYS 359 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2but h ASP 360 N 3.70 0.00 -0.42 4.39 5.19 -1.78 -1.85 116.42 125.64 2but h ASP 360 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2but h ASP 360 Cb 1.45 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.95 2but h ASP 360 CO 0.24 0.06 0.02 -0.46 -3.12 0.00 0.00 179.24 175.98 2but n ASN 361 N -3.67 4.60 -3.79 6.45 6.94 -1.22 -1.25 115.26 123.32 2but n ASN 361 Ca -0.02 -3.04 -0.29 0.00 -0.02 0.00 0.00 54.58 51.21 2but n ASN 361 Cb 0.17 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 36.84 2but n ASN 361 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2but s ASP 362 N -1.47 3.91 0.05 0.53 -1.08 -0.70 -1.75 116.67 116.16 2but s ASP 362 Ca 0.48 -3.06 0.18 0.00 -0.52 0.00 0.00 52.55 49.63 2but s ASP 362 Cb 0.38 -1.29 0.76 0.00 -1.46 0.00 0.00 42.92 41.32 2but s ASP 362 CO 0.11 -0.20 1.57 0.18 0.52 0.00 0.00 175.17 177.35 2but n LEU 363 N 2.99 0.13 0.01 -1.34 4.32 0.15 -0.63 117.00 122.62 2but n LEU 363 Ca 0.12 0.53 -0.19 0.00 -0.02 0.00 0.00 56.01 56.45 2but n LEU 363 Cb 0.35 -0.51 -0.09 0.00 -1.62 0.00 0.00 43.42 41.55 2but n LEU 363 CO 0.26 -0.26 0.18 0.40 -1.22 0.00 0.00 177.39 176.75 2but h ILE 364 N 0.00 1.30 0.00 -0.08 2.04 -1.87 -3.39 117.51 115.50 2but h ILE 364 Ca 0.00 -2.10 -0.16 0.00 1.00 0.00 0.00 64.86 63.60 2but h ILE 364 Cb 0.31 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2but h ILE 364 CO 0.00 0.65 -2.08 0.18 0.00 0.00 0.00 178.15 176.90 2but n LEU 365 N -3.95 0.00 0.02 1.44 4.77 -1.02 -4.38 117.00 113.88 2but n LEU 365 Ca -0.10 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2but n LEU 365 Cb 0.79 0.22 0.20 0.00 -2.33 0.00 0.00 43.42 42.30 2but n LEU 365 CO 0.53 0.22 0.64 -0.46 -1.33 0.00 0.00 177.39 176.99 2but n ASN 366 N -2.43 0.10 -0.05 -1.43 0.23 0.19 -1.75 115.26 110.13 2but n ASN 366 Ca -0.16 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.43 2but n ASN 366 Cb 0.80 -0.55 0.01 0.00 -2.08 0.00 0.00 39.78 37.95 2but n ASN 366 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2but n TYR 367 N -1.62 0.00 -2.40 -2.53 9.36 -1.26 -5.02 117.16 113.69 2but n TYR 367 Ca 0.01 -0.19 -0.42 0.00 3.32 0.00 0.00 57.90 60.62 2but n TYR 367 Cb 0.08 -0.03 -0.03 0.00 -0.63 0.00 0.00 39.34 38.73 2but n TYR 367 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2but s ALA 368 N -0.42 3.41 -0.00 2.98 0.00 -0.72 -4.40 121.76 122.61 2but s ALA 368 Ca 0.01 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 2but s ALA 368 Cb 0.01 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 2but s ALA 368 CO 0.00 -0.46 -0.01 1.63 0.00 0.00 0.00 175.76 176.92 2but n LYS 369 N 3.94 0.02 0.01 0.00 4.76 -1.26 -4.89 118.16 120.75 2but n LYS 369 Ca 0.09 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.53 2but n LYS 369 Cb 0.46 -0.28 -0.10 0.00 -1.84 0.00 0.00 35.03 33.27 2but n LYS 369 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2but n ASP 370 N -2.60 0.74 -0.47 4.39 8.00 -1.26 -5.03 116.55 120.31 2but n ASP 370 Ca -0.00 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2but n ASP 370 Cb 0.02 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2but n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2but n GLY 371 N 1.44 2.70 3.88 0.44 0.00 -1.26 -5.16 105.19 107.22 2but n GLY 371 Ca -0.12 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2but n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2but s LEU 372 N 0.00 3.99 0.69 0.99 1.43 -1.26 -4.74 118.68 119.78 2but s LEU 372 Ca 0.00 1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 2but s LEU 372 Cb 0.00 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.39 2but s LEU 372 CO 0.00 -0.26 1.09 -2.16 0.23 0.00 0.00 176.35 175.25 2but s PRO 373 N -3.44 2.69 0.04 1.29 0.04 -1.26 -4.86 135.00 129.50 2but s PRO 373 Ca 0.49 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.58 2but s PRO 373 Cb -0.11 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 2but s PRO 373 CO 0.27 -1.32 0.58 0.42 0.04 0.00 0.00 177.00 176.99 2but s ILE 374 N -2.62 4.80 -4.67 0.56 -1.09 -1.26 -4.99 121.20 111.94 2but s ILE 374 Ca 0.64 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 2but s ILE 374 Cb -0.18 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2but s ILE 374 CO 0.47 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.29 2but n GLY 375 N 2.02 1.01 3.64 6.18 0.00 -1.26 -4.43 105.19 112.35 2but n GLY 375 Ca -0.09 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 2but n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2but s GLU 376 N -1.15 4.07 -0.09 1.61 2.02 -1.26 -4.92 118.70 118.98 2but s GLU 376 Ca 0.00 1.17 -0.30 0.00 0.02 0.00 0.00 54.97 55.86 2but s GLU 376 Cb 0.00 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 2but s GLU 376 CO 0.00 -0.90 1.42 1.03 0.02 0.00 0.00 175.26 176.83 2but s ARG 377 N 3.69 4.23 0.02 1.61 0.52 -1.26 -1.08 118.95 126.68 2but s ARG 377 Ca 0.48 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.59 2but s ARG 377 Cb -0.14 -3.79 -0.02 0.00 0.52 0.00 0.00 34.95 31.52 2but s ARG 377 CO 0.16 -0.72 -0.03 0.14 0.02 0.00 0.00 175.30 174.86 2but s VAL 378 N 3.42 0.17 -0.10 3.52 -7.23 -0.73 -1.59 120.40 117.86 2but s VAL 378 Ca 0.63 -0.82 -0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2but s VAL 378 Cb -0.27 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 2but s VAL 378 CO 0.22 -0.41 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.94 2but s ILE 379 N -1.25 4.01 -0.10 -0.62 1.01 -0.24 -1.31 121.20 122.70 2but s ILE 379 Ca -0.13 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2but s ILE 379 Cb -0.09 -2.70 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 2but s ILE 379 CO -0.01 0.56 -0.23 -0.69 0.00 0.00 0.00 174.94 174.58 2but s VAL 380 N -0.44 2.17 0.18 2.92 1.01 -0.44 -0.59 120.40 125.22 2but s VAL 380 Ca 0.07 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2but s VAL 380 Cb -0.12 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2but s VAL 380 CO 0.02 0.56 0.30 -1.38 0.00 0.00 0.00 175.10 174.59 2but s HIS 381 N 0.36 0.49 -2.83 5.22 -3.43 -0.60 -1.27 115.29 113.21 2but s HIS 381 Ca -0.18 -0.83 0.00 0.00 -0.80 0.00 0.00 55.06 53.25 2but s HIS 381 Cb -0.18 -0.08 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 2but s HIS 381 CO 0.08 -0.76 0.00 0.41 -2.00 0.00 0.00 174.74 172.48 2but n GLY 382 N -0.25 -0.75 3.14 -1.38 0.00 -0.74 -1.09 105.19 104.12 2but n GLY 382 Ca -0.05 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.82 2but n GLY 382 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2but s TYR 383 N -3.00 1.29 -0.18 1.61 1.51 -1.25 -0.78 117.35 116.54 2but s TYR 383 Ca 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 2but s TYR 383 Cb 0.00 -0.78 -0.03 0.00 -0.11 0.00 0.00 41.96 41.04 2but s TYR 383 CO 0.00 0.02 0.01 0.08 -1.11 0.00 0.00 175.55 174.55 2but s VAL 384 N -0.68 4.15 0.19 0.71 1.01 0.52 -1.59 120.40 124.70 2but s VAL 384 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2but s VAL 384 Cb -0.07 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2but s VAL 384 CO 0.01 0.45 0.05 -0.13 0.00 0.00 0.00 175.10 175.48 2but s ARG 385 N 0.66 1.14 0.57 2.72 0.52 -0.64 -1.34 118.95 122.58 2but s ARG 385 Ca 0.00 -1.57 0.06 0.00 -0.52 0.00 0.00 55.73 53.70 2but s ARG 385 Cb -0.14 -0.08 0.08 0.00 0.52 0.00 0.00 34.95 35.32 2but s ARG 385 CO 0.02 -0.23 0.79 0.16 0.02 0.00 0.00 175.30 176.06 2but s ASP 386 N -3.17 5.07 0.32 0.23 1.47 0.65 -0.88 116.67 120.35 2but s ASP 386 Ca 0.29 -0.59 0.23 0.00 1.18 0.00 0.00 52.55 53.65 2but s ASP 386 Cb 0.07 -0.05 1.16 0.00 -0.34 0.00 0.00 42.92 43.76 2but s ASP 386 CO 0.06 -1.32 1.70 0.00 0.68 0.00 0.00 175.17 176.29 2but n GLN 387 N -2.30 0.16 -0.41 2.11 10.64 0.88 -0.61 117.38 127.84 2but n GLN 387 Ca 0.13 0.59 0.09 0.00 -1.83 0.00 0.00 57.00 55.98 2but n GLN 387 Cb 0.61 -1.96 0.28 0.00 -0.86 0.00 0.00 30.24 28.31 2but n GLN 387 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2but n PHE 388 N -2.29 1.03 -0.90 2.61 3.72 -1.26 -4.94 117.46 115.43 2but n PHE 388 Ca -0.01 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 2but n PHE 388 Cb 0.09 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2but n PHE 388 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2but n GLY 389 N 1.22 0.79 3.77 1.37 0.00 0.22 -5.04 105.19 107.52 2but n GLY 389 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2but n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2but s ARG 390 N -0.10 4.66 0.53 1.61 0.52 -1.26 -4.71 118.95 120.21 2but s ARG 390 Ca 0.00 1.30 -0.21 0.00 -0.52 0.00 0.00 55.73 56.30 2but s ARG 390 Cb 0.00 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 2but s ARG 390 CO 0.00 0.48 1.24 -1.25 0.02 0.00 0.00 175.30 175.79 2but s PRO 391 N -1.40 3.31 -0.39 3.54 0.04 -1.26 -0.25 135.00 138.58 2but s PRO 391 Ca 0.41 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.29 2but s PRO 391 Cb -0.23 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.15 2but s PRO 391 CO 0.28 -0.97 0.23 0.08 0.04 0.00 0.00 177.00 176.66 2but s VAL 392 N -1.48 4.53 -0.07 -0.36 1.01 -0.45 -4.77 120.40 118.81 2but s VAL 392 Ca 0.71 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2but s VAL 392 Cb -0.33 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2but s VAL 392 CO 0.38 -0.33 0.27 -0.54 0.00 0.00 0.00 175.10 174.89 2but s LYS 393 N 1.53 3.75 -1.49 2.72 1.02 -1.26 -3.99 119.74 122.02 2but s LYS 393 Ca 0.02 0.13 -0.06 0.00 0.02 0.00 0.00 55.97 56.08 2but s LYS 393 Cb -0.20 -3.23 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 2but s LYS 393 CO 0.06 0.67 0.81 0.09 -0.92 0.00 0.00 175.35 176.06 2but n ASN 394 N 2.11 -6.17 -4.82 2.83 3.02 -0.37 -4.92 115.26 106.94 2but n ASN 394 Ca -0.16 -0.38 -0.35 0.00 -0.03 0.00 0.00 54.58 53.65 2but n ASN 394 Cb 0.53 -4.94 -0.06 0.00 -0.61 0.00 0.00 39.78 34.71 2but n ASN 394 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2but s ALA 395 N -3.23 3.36 -0.29 5.41 0.00 -1.26 -4.74 121.76 121.01 2but s ALA 395 Ca 0.41 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 2but s ALA 395 Cb -0.18 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.08 2but s ALA 395 CO 0.51 0.31 0.78 -1.17 0.00 0.00 0.00 175.76 176.18 2but s LEU 396 N -2.23 4.08 -0.22 0.00 2.96 0.18 -1.59 118.68 121.87 2but s LEU 396 Ca 0.47 0.72 -0.05 0.00 -0.22 0.00 0.00 54.13 55.05 2but s LEU 396 Cb -0.15 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.45 2but s LEU 396 CO 0.20 -0.57 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.95 2but s VAL 397 N 2.89 3.68 -0.04 1.68 1.01 -0.15 -1.58 120.40 127.89 2but s VAL 397 Ca 0.32 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2but s VAL 397 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2but s VAL 397 CO 0.11 0.41 -0.23 -1.61 0.00 0.00 0.00 175.10 173.78 2but s GLU 398 N 1.34 2.38 0.13 2.72 2.02 -0.48 -1.08 118.70 125.72 2but s GLU 398 Ca 0.04 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.20 2but s GLU 398 Cb -0.14 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2but s GLU 398 CO -0.00 0.49 -0.11 0.14 0.02 0.00 0.00 175.26 175.80 2but s VAL 399 N -0.44 1.13 -0.03 2.63 -7.23 -0.35 -0.62 120.40 115.50 2but s VAL 399 Ca 0.05 -1.85 -0.25 0.00 -1.81 0.00 0.00 61.98 58.11 2but s VAL 399 Cb -0.12 -1.62 0.05 0.00 0.56 0.00 0.00 36.38 35.25 2but s VAL 399 CO 0.01 -0.62 0.55 -1.66 -0.31 0.00 0.00 175.10 173.07 2but s TRP 400 N -2.79 -0.49 0.26 2.82 -2.14 -0.75 -1.85 118.94 114.00 2but s TRP 400 Ca 0.11 0.79 -0.21 0.00 2.66 0.00 0.00 56.10 59.46 2but s TRP 400 Cb -0.01 0.31 0.05 0.00 -3.10 0.00 0.00 33.47 30.72 2but s TRP 400 CO 0.01 -0.54 0.85 1.14 -2.66 0.00 0.00 176.95 175.75 2but s GLN 401 N -1.36 1.68 0.66 3.25 -2.07 -0.14 -1.31 119.66 120.39 2but s GLN 401 Ca -0.11 -1.01 -0.07 0.00 -1.82 0.00 0.00 55.36 52.35 2but s GLN 401 Cb -0.02 0.52 0.03 0.00 -1.09 0.00 0.00 33.01 32.46 2but s GLN 401 CO 0.07 -0.78 0.99 0.00 -1.32 0.00 0.00 175.29 174.25 2but s ALA 402 N -3.02 3.15 0.72 2.60 0.00 -1.26 -4.57 121.76 119.38 2but s ALA 402 Ca 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2but s ALA 402 Cb -0.04 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2but s ALA 402 CO 0.07 -1.10 0.00 0.27 0.00 0.00 0.00 175.76 175.00 2but n ASN 403 N -2.82 0.00 0.30 0.00 2.04 0.22 -4.49 115.26 110.51 2but n ASN 403 Ca 0.06 -0.96 0.17 0.00 -0.44 0.00 0.00 54.58 53.42 2but n ASN 403 Cb 0.59 0.00 0.95 0.00 -2.53 0.00 0.00 39.78 38.78 2but n ASN 403 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2but h ALA 404 N -1.32 1.28 -0.00 -2.53 0.00 -1.77 -0.74 119.26 114.18 2but h ALA 404 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2but h ALA 404 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2but h ALA 404 CO 0.00 0.04 -0.08 0.43 0.00 0.00 0.00 179.25 179.64 2but n SER 405 N -3.53 0.10 0.00 0.00 7.64 -1.26 -3.48 113.62 113.09 2but n SER 405 Ca -0.02 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2but n SER 405 Cb 0.13 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2but n SER 405 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2but n GLY 406 N 1.46 0.66 3.67 0.23 0.00 -0.33 -4.70 105.19 106.17 2but n GLY 406 Ca 0.08 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2but n GLY 406 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2but s ARG 407 N -0.75 3.90 0.20 1.61 6.06 -1.26 -4.70 118.95 124.02 2but s ARG 407 Ca 0.00 -0.32 -0.08 0.00 -2.50 0.00 0.00 55.73 52.83 2but s ARG 407 Cb 0.00 -3.21 -0.07 0.00 0.06 0.00 0.00 34.95 31.73 2but s ARG 407 CO 0.00 0.34 0.49 0.71 -2.50 0.00 0.00 175.30 174.35 2but s TYR 408 N 0.18 3.44 -1.20 5.12 2.02 -1.26 -0.61 117.35 125.04 2but s TYR 408 Ca 0.05 0.77 -0.12 0.00 -0.37 0.00 0.00 57.07 57.39 2but s TYR 408 Cb -0.12 -2.17 0.19 0.00 -0.40 0.00 0.00 41.96 39.46 2but s TYR 408 CO 0.00 0.32 1.40 -2.13 -1.57 0.00 0.00 175.55 173.57 2but n ARG 409 N -0.08 3.43 -3.82 -0.62 0.63 -1.26 -4.79 116.66 110.16 2but n ARG 409 Ca -0.00 -3.97 -0.12 0.00 -0.92 0.00 0.00 57.85 52.83 2but n ARG 409 Cb 0.52 -2.93 -0.13 0.00 0.45 0.00 0.00 32.46 30.38 2but n ARG 409 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2but s HIS 410 N 0.87 -0.16 0.25 -0.14 2.46 -1.26 -5.05 115.29 112.26 2but s HIS 410 Ca 0.40 0.40 -0.04 0.00 0.47 0.00 0.00 55.06 56.29 2but s HIS 410 Cb -0.04 0.05 0.48 0.00 -0.13 0.00 0.00 32.58 32.95 2but s HIS 410 CO -0.01 -0.08 1.71 -1.00 -2.47 0.00 0.00 174.74 172.89 2but h PRO 411 N 5.98 0.36 0.00 2.88 0.13 -2.07 -1.91 132.00 137.37 2but h PRO 411 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2but h PRO 411 Cb 1.20 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2but h PRO 411 CO 0.42 0.24 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2but n ASN 412 N -5.07 0.00 -4.32 1.44 5.03 -1.26 -4.68 115.26 106.40 2but n ASN 412 Ca 0.15 -0.90 -0.41 0.00 0.87 0.00 0.00 54.58 54.29 2but n ASN 412 Cb 0.45 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 39.11 2but n ASN 412 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2but s ASP 413 N -1.76 5.71 -0.15 6.41 -1.08 -0.72 -4.93 116.67 120.15 2but s ASP 413 Ca 0.21 -1.27 0.15 0.00 -0.52 0.00 0.00 52.55 51.12 2but s ASP 413 Cb 0.09 -2.01 0.56 0.00 -1.46 0.00 0.00 42.92 40.10 2but s ASP 413 CO 0.16 -0.48 1.47 0.00 0.52 0.00 0.00 175.17 176.84 2but n GLN 414 N 4.97 3.32 -1.72 4.34 1.13 -1.26 -4.83 117.38 123.34 2but n GLN 414 Ca -0.11 -2.77 -0.40 0.00 -1.94 0.00 0.00 57.00 51.78 2but n GLN 414 Cb 0.44 -1.82 0.02 0.00 0.11 0.00 0.00 30.24 28.99 2but n GLN 414 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2but n TYR 415 N 0.03 2.25 0.30 1.08 9.36 -1.26 -4.88 117.16 124.04 2but n TYR 415 Ca 0.21 0.48 0.13 0.00 3.32 0.00 0.00 57.90 62.04 2but n TYR 415 Cb 0.86 -2.39 0.59 0.00 -0.63 0.00 0.00 39.34 37.77 2but n TYR 415 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 2but h ILE 416 N 2.02 0.00 -3.19 2.97 2.10 -1.98 -3.44 117.51 115.98 2but h ILE 416 Ca -0.49 -0.17 -0.57 0.00 1.08 0.00 0.00 64.86 64.71 2but h ILE 416 Cb 1.29 0.86 0.10 0.00 -1.09 0.00 0.00 36.82 37.99 2but h ILE 416 CO 0.60 0.00 0.55 0.61 -1.08 0.00 0.00 178.15 178.82 2but n GLY 417 N -0.49 0.67 3.77 8.18 0.00 -1.26 -4.88 105.19 111.18 2but n GLY 417 Ca 0.00 0.36 -0.38 0.00 0.00 0.00 0.00 46.02 46.00 2but n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2but s ALA 418 N -0.84 3.15 0.52 4.61 0.00 -1.26 -4.74 121.76 123.20 2but s ALA 418 Ca 0.58 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 2but s ALA 418 Cb -0.58 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.06 2but s ALA 418 CO 0.59 -0.62 1.04 -1.64 0.00 0.00 0.00 175.76 175.13 2but s MET 419 N -2.33 3.67 -0.22 0.00 -1.94 -1.26 -4.56 119.30 112.66 2but s MET 419 Ca 0.58 1.28 0.01 0.00 -1.71 0.00 0.00 55.69 55.85 2but s MET 419 Cb -0.32 -2.08 0.03 0.00 2.01 0.00 0.00 34.83 34.47 2but s MET 419 CO 0.40 -0.53 -0.14 0.34 -0.01 0.00 0.00 175.02 175.08 2but s ASP 420 N -2.31 3.77 0.34 3.03 -1.08 -1.26 -4.98 116.67 114.18 2but s ASP 420 Ca 0.65 -0.90 0.24 0.00 -0.52 0.00 0.00 52.55 52.02 2but s ASP 420 Cb -0.16 -1.54 1.24 0.00 -1.46 0.00 0.00 42.92 41.00 2but s ASP 420 CO 0.26 -0.08 1.73 1.55 0.52 0.00 0.00 175.17 179.15 2but h PRO 421 N 7.91 0.00 -0.45 4.34 0.13 -1.98 -2.53 132.00 139.43 2but h PRO 421 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2but h PRO 421 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2but h PRO 421 CO 0.57 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.43 2but n ASN 422 N -2.34 3.69 -4.16 1.44 4.13 -1.26 -4.67 115.26 112.10 2but n ASN 422 Ca -0.01 -2.32 -0.26 0.00 1.68 0.00 0.00 54.58 53.67 2but n ASN 422 Cb 0.08 -0.41 -0.16 0.00 -1.54 0.00 0.00 39.78 37.75 2but n ASN 422 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2but s PHE 423 N -1.58 1.74 -0.18 3.10 5.36 -0.95 -3.55 117.98 121.92 2but s PHE 423 Ca 0.37 -0.45 -0.11 0.00 -0.96 0.00 0.00 56.93 55.78 2but s PHE 423 Cb 0.23 -1.15 -0.08 0.00 -0.34 0.00 0.00 43.02 41.68 2but s PHE 423 CO 0.18 -0.13 -0.26 0.41 -1.46 0.00 0.00 175.22 173.97 2but n GLY 424 N 2.99 -0.34 0.25 13.12 0.00 -1.26 -4.78 105.19 115.16 2but n GLY 424 Ca -0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2but n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2but n GLY 425 N 1.81 0.93 3.09 -0.02 0.00 -1.26 -4.56 105.19 105.18 2but n GLY 425 Ca -0.33 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2but n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2but s GLY 427 N -1.97 0.19 0.15 0.00 0.00 -0.77 -4.79 107.32 100.13 2but s GLY 427 Ca -0.04 -0.56 -0.23 0.00 0.00 0.00 0.00 44.72 43.89 2but s GLY 427 CO -0.01 -0.26 0.59 1.09 0.00 0.00 0.00 173.10 174.51 2but s ARG 428 N -3.49 1.25 0.16 2.90 1.70 -0.38 -1.21 118.95 119.89 2but s ARG 428 Ca 0.15 -0.44 -0.24 0.00 -0.47 0.00 0.00 55.73 54.73 2but s ARG 428 Cb -0.05 0.58 0.06 0.00 -0.57 0.00 0.00 34.95 34.97 2but s ARG 428 CO 0.09 -0.54 0.69 -1.64 -1.08 0.00 0.00 175.30 172.82 2but s MET 429 N -3.60 1.32 -0.08 3.89 -1.94 -0.24 -3.44 119.30 115.20 2but s MET 429 Ca 0.00 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 2but s MET 429 Cb -0.01 0.55 -0.03 0.00 2.01 0.00 0.00 34.83 37.36 2but s MET 429 CO -0.12 -0.59 -0.09 -0.51 -0.01 0.00 0.00 175.02 173.70 2but s LEU 430 N -2.76 3.00 0.57 -0.03 1.43 -1.26 -0.98 118.68 118.65 2but s LEU 430 Ca 0.04 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 2but s LEU 430 Cb -0.02 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2but s LEU 430 CO -0.07 0.31 1.10 0.42 0.23 0.00 0.00 176.35 178.34 2but s THR 431 N -0.51 3.41 0.00 5.49 -4.23 -0.62 -4.87 115.64 114.30 2but s THR 431 Ca 0.07 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 2but s THR 431 Cb -0.12 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.43 2but s THR 431 CO 0.02 -0.28 0.00 -0.90 -0.54 0.00 0.00 174.62 172.92 2but n ASP 432 N -1.65 0.00 0.14 3.99 5.68 -0.79 -1.24 116.55 122.68 2but n ASP 432 Ca 0.10 -0.81 0.12 0.00 -0.50 0.00 0.00 54.79 53.70 2but n ASP 432 Cb 0.52 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.02 2but n ASP 432 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2but n ASP 433 N -2.44 0.67 -1.11 -1.12 8.00 -1.26 -1.25 116.55 118.04 2but n ASP 433 Ca 0.00 0.69 0.12 0.00 0.71 0.00 0.00 54.79 56.31 2but n ASP 433 Cb 0.00 -0.82 0.18 0.00 -0.02 0.00 0.00 41.12 40.46 2but n ASP 433 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2but n ASN 434 N -2.27 3.36 0.00 -2.24 3.02 -1.26 -4.80 115.26 111.07 2but n ASN 434 Ca 0.01 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2but n ASN 434 Cb 0.19 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2but n ASN 434 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2but n GLY 435 N 1.47 0.68 3.76 7.41 0.00 -0.38 -4.72 105.19 113.41 2but n GLY 435 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2but n GLY 435 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2but s TYR 436 N -2.56 3.89 0.07 1.61 5.04 -1.26 -0.36 117.35 123.78 2but s TYR 436 Ca 0.00 1.87 0.01 0.00 -2.44 0.00 0.00 57.07 56.52 2but s TYR 436 Cb 0.00 -2.99 -0.03 0.00 0.35 0.00 0.00 41.96 39.28 2but s TYR 436 CO 0.00 0.32 -0.06 1.52 -1.34 0.00 0.00 175.55 175.99 2but s TYR 437 N -1.28 0.73 -0.20 4.97 1.13 0.04 -1.89 117.35 120.85 2but s TYR 437 Ca 0.43 -0.78 -0.16 0.00 -1.41 0.00 0.00 57.07 55.15 2but s TYR 437 Cb -0.25 -0.44 0.06 0.00 -1.10 0.00 0.00 41.96 40.23 2but s TYR 437 CO 0.31 -0.16 0.53 0.54 -2.51 0.00 0.00 175.55 174.25 2but s VAL 438 N -2.81 -0.00 0.16 -3.49 0.11 -1.26 -1.80 120.40 111.31 2but s VAL 438 Ca 0.02 0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 2but s VAL 438 Cb -0.00 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 2but s VAL 438 CO -0.04 0.01 0.22 0.72 -3.33 0.00 0.00 175.10 172.69 2but s PHE 439 N 0.65 0.57 0.06 1.54 -0.12 -0.40 -4.96 117.98 115.32 2but s PHE 439 Ca -0.03 -0.92 0.06 0.00 -0.05 0.00 0.00 56.93 55.99 2but s PHE 439 Cb -0.05 -0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 2but s PHE 439 CO -0.04 -0.68 -0.18 0.50 -0.05 0.00 0.00 175.22 174.77 2but s ARG 440 N -4.00 1.10 0.12 1.99 3.52 -0.72 -1.32 118.95 119.64 2but s ARG 440 Ca 0.21 -0.93 -0.06 0.00 -0.13 0.00 0.00 55.73 54.81 2but s ARG 440 Cb 0.04 -1.20 0.02 0.00 -1.56 0.00 0.00 34.95 32.26 2but s ARG 440 CO 0.02 0.29 0.33 -2.37 -0.81 0.00 0.00 175.30 172.76 2but n THR 441 N 1.61 0.00 -4.16 4.11 5.66 -0.43 -0.67 114.28 120.40 2but n THR 441 Ca -0.19 -0.32 -0.34 0.00 -3.05 0.00 0.00 64.05 60.15 2but n THR 441 Cb 0.54 0.35 -0.10 0.00 -1.55 0.00 0.00 70.33 69.56 2but n THR 441 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2but s ILE 442 N -2.57 4.53 0.11 1.09 -1.09 -1.26 -1.77 121.20 120.25 2but s ILE 442 Ca 0.07 -0.14 -0.31 0.00 -2.23 0.00 0.00 60.65 58.04 2but s ILE 442 Cb -0.02 -3.00 -0.09 0.00 -1.58 0.00 0.00 42.46 37.77 2but s ILE 442 CO 0.04 0.50 1.72 -0.75 -1.23 0.00 0.00 174.94 175.22 2but s LYS 443 N 0.06 4.17 0.56 2.79 2.20 -0.24 -4.86 119.74 124.42 2but s LYS 443 Ca 0.04 2.45 -0.19 0.00 -0.36 0.00 0.00 55.97 57.91 2but s LYS 443 Cb -0.13 -3.53 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 2but s LYS 443 CO 0.01 -0.77 1.13 -1.25 -0.36 0.00 0.00 175.35 174.11 2but s PRO 444 N 2.46 3.27 0.36 4.03 0.04 -1.26 -4.33 135.00 139.57 2but s PRO 444 Ca 0.76 1.57 -0.07 0.00 0.04 0.00 0.00 61.00 63.31 2but s PRO 444 Cb -0.43 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 2but s PRO 444 CO 0.34 -0.91 0.67 0.20 0.04 0.00 0.00 177.00 177.34 2but s GLY 445 N -1.91 1.81 1.04 0.56 0.00 -0.91 -4.67 107.32 103.25 2but s GLY 445 Ca 0.72 -0.44 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 2but s GLY 445 CO 0.29 -0.29 1.08 -4.14 0.00 0.00 0.00 173.10 170.04 2but s PRO 446 N -3.87 0.09 0.14 2.90 0.02 -1.26 -4.02 135.00 129.00 2but s PRO 446 Ca 0.47 0.53 -0.17 0.00 0.02 0.00 0.00 61.00 61.85 2but s PRO 446 Cb -0.10 -1.70 0.04 0.00 0.02 0.00 0.00 34.50 32.76 2but s PRO 446 CO 0.33 -2.96 0.43 1.52 -0.33 0.00 0.00 177.00 175.99 2but s TYR 447 N -2.89 -0.21 0.27 6.54 -0.85 -1.14 -4.21 117.35 114.87 2but s TYR 447 Ca 0.66 -0.11 -0.10 0.00 -0.52 0.00 0.00 57.07 57.01 2but s TYR 447 Cb -0.20 0.30 -0.07 0.00 0.38 0.00 0.00 41.96 42.37 2but s TYR 447 CO 0.59 -0.75 0.60 -1.25 -1.52 0.00 0.00 175.55 173.22 2but s PRO 448 N -3.81 3.79 0.20 -3.49 0.04 -1.26 -0.56 135.00 129.91 2but s PRO 448 Ca 0.04 0.30 -0.13 0.00 0.04 0.00 0.00 61.00 61.25 2but s PRO 448 Cb 0.01 -2.59 0.01 0.00 0.04 0.00 0.00 34.50 31.97 2but s PRO 448 CO -0.10 0.23 0.43 1.67 0.04 0.00 0.00 177.00 179.27 2but s TRP 449 N -1.96 0.20 -0.46 0.56 1.48 -0.60 -4.92 118.94 113.24 2but s TRP 449 Ca 0.48 -0.55 -0.14 0.00 -1.06 0.00 0.00 56.10 54.83 2but s TRP 449 Cb -0.11 0.19 0.08 0.00 -1.16 0.00 0.00 33.47 32.47 2but s TRP 449 CO 0.23 -0.88 0.36 0.50 -4.06 0.00 0.00 176.95 173.11 2but s ARG 450 N -3.95 2.86 0.00 3.25 3.52 -1.26 -3.48 118.95 119.89 2but s ARG 450 Ca 0.16 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 2but s ARG 450 Cb 0.00 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 2but s ARG 450 CO 0.02 -1.03 0.00 -1.71 -0.81 0.00 0.00 175.30 171.77 2but n ASN 451 N 5.12 0.00 -4.93 -2.12 5.15 -1.26 -5.00 115.26 112.22 2but n ASN 451 Ca -0.12 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.61 2but n ASN 451 Cb 0.43 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.70 2but n ASN 451 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2but s ARG 452 N 0.00 3.13 0.41 1.20 0.52 -1.26 -4.97 118.95 117.98 2but s ARG 452 Ca 0.00 -0.13 0.18 0.00 -0.52 0.00 0.00 55.73 55.26 2but s ARG 452 Cb 0.00 -2.41 0.91 0.00 0.52 0.00 0.00 34.95 33.98 2but s ARG 452 CO 0.00 -0.41 1.87 -0.84 0.02 0.00 0.00 175.30 175.94 2but h ILE 453 N 0.14 0.98 -1.44 1.52 -0.00 -1.94 -3.15 117.51 113.62 2but h ILE 453 Ca -0.46 -1.11 -0.67 0.00 -0.00 0.00 0.00 64.86 62.62 2but h ILE 453 Cb 1.24 1.64 -0.34 0.00 -0.00 0.00 0.00 36.82 39.36 2but h ILE 453 CO 0.60 0.29 0.23 -3.20 -0.00 0.00 0.00 178.15 176.07 2but n ASN 454 N -3.85 6.39 -4.84 2.16 2.85 -1.26 -4.78 115.26 111.94 2but n ASN 454 Ca -0.01 -3.78 -0.35 0.00 -0.11 0.00 0.00 54.58 50.32 2but n ASN 454 Cb 0.38 -0.77 -0.06 0.00 1.24 0.00 0.00 39.78 40.58 2but n ASN 454 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2but s GLU 455 N -3.80 4.07 -0.04 1.20 2.56 -1.19 -5.00 118.70 116.50 2but s GLU 455 Ca 0.54 0.64 0.00 0.00 0.00 0.00 0.00 54.97 56.15 2but s GLU 455 Cb 0.44 -2.83 0.03 0.00 2.00 0.00 0.00 34.13 33.77 2but s GLU 455 CO -0.19 0.40 -0.00 -1.58 -0.56 0.00 0.00 175.26 173.32 2but s TRP 456 N -1.57 0.44 0.29 5.30 0.52 -1.26 -1.56 118.94 121.09 2but s TRP 456 Ca 0.42 -0.05 -0.19 0.00 0.02 0.00 0.00 56.10 56.31 2but s TRP 456 Cb -0.15 -0.53 -0.09 0.00 -1.15 0.00 0.00 33.47 31.55 2but s TRP 456 CO 0.20 -0.18 0.77 -1.12 0.02 0.00 0.00 176.95 176.64 2but s SER 457 N 1.26 6.98 0.82 2.95 0.01 0.28 -4.71 113.70 121.29 2but s SER 457 Ca -0.06 1.44 -0.12 0.00 1.31 0.00 0.00 55.95 58.52 2but s SER 457 Cb -0.13 -2.43 0.08 0.00 0.21 0.00 0.00 66.02 63.75 2but s SER 457 CO -0.02 -0.10 1.10 -2.16 0.41 0.00 0.00 173.24 172.47 2but s PRO 458 N -2.45 1.91 0.41 12.44 0.04 -1.26 -2.90 135.00 143.18 2but s PRO 458 Ca 0.49 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.90 2but s PRO 458 Cb -0.14 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 2but s PRO 458 CO 0.19 -1.74 1.47 0.00 0.04 0.00 0.00 177.00 176.96 2but s ALA 459 N -3.14 3.45 0.17 8.56 0.00 -1.26 -4.73 121.76 124.80 2but s ALA 459 Ca 0.61 1.54 -0.20 0.00 0.00 0.00 0.00 51.96 53.92 2but s ALA 459 Cb -0.15 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.41 2but s ALA 459 CO 0.54 -1.12 0.54 -3.38 0.00 0.00 0.00 175.76 172.34 2but s HIS 460 N -1.15 -0.34 -0.12 0.00 -3.43 -1.26 -4.15 115.29 104.83 2but s HIS 460 Ca 0.56 0.06 0.01 0.00 -0.80 0.00 0.00 55.06 54.89 2but s HIS 460 Cb -0.46 0.46 0.02 0.00 -1.43 0.00 0.00 32.58 31.17 2but s HIS 460 CO 0.61 -0.85 -0.15 0.42 -2.00 0.00 0.00 174.74 172.76 2but s ILE 461 N -3.80 1.54 0.30 -5.38 1.01 -0.71 -4.65 121.20 109.51 2but s ILE 461 Ca 0.04 -0.65 -0.27 0.00 0.00 0.00 0.00 60.65 59.76 2but s ILE 461 Cb -0.01 -1.42 -0.09 0.00 0.01 0.00 0.00 42.46 40.95 2but s ILE 461 CO -0.09 0.45 0.99 -1.00 0.00 0.00 0.00 174.94 175.28 2but s HIS 462 N 1.12 3.69 0.05 3.97 3.76 -0.42 -1.66 115.29 125.79 2but s HIS 462 Ca -0.03 1.79 -0.03 0.00 -0.15 0.00 0.00 55.06 56.63 2but s HIS 462 Cb -0.14 -3.04 -0.02 0.00 1.11 0.00 0.00 32.58 30.49 2but s HIS 462 CO -0.04 0.01 0.04 -0.59 -0.85 0.00 0.00 174.74 173.32 2but s PHE 463 N -1.42 0.34 0.01 1.40 -0.12 -0.39 -1.82 117.98 115.99 2but s PHE 463 Ca 0.48 -0.77 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 2but s PHE 463 Cb -0.24 -0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2but s PHE 463 CO 0.30 -0.38 -0.03 0.45 -0.05 0.00 0.00 175.22 175.50 2but s SER 464 N -2.53 0.36 -0.05 1.98 0.15 0.21 -1.41 113.70 112.40 2but s SER 464 Ca 0.01 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.44 2but s SER 464 Cb 0.03 0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.36 2but s SER 464 CO -0.08 -0.10 -0.12 -0.76 1.20 0.00 0.00 173.24 173.39 2but s LEU 465 N -0.67 1.72 -0.16 3.45 1.02 -0.54 -1.38 118.68 122.12 2but s LEU 465 Ca -0.05 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2but s LEU 465 Cb -0.05 -0.74 0.03 0.00 0.02 0.00 0.00 46.19 45.45 2but s LEU 465 CO -0.00 0.06 -0.12 -0.63 0.02 0.00 0.00 176.35 175.68 2but s ILE 466 N 0.40 1.52 0.00 -0.59 1.01 -0.61 -3.04 121.20 119.89 2but s ILE 466 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2but s ILE 466 Cb -0.13 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.86 2but s ILE 466 CO 0.02 0.37 0.00 0.00 0.00 0.00 0.00 174.94 175.33 2but n ALA 467 N 4.77 0.00 0.01 9.38 0.00 -1.26 -0.65 120.51 132.76 2but n ALA 467 Ca -0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2but n ALA 467 Cb 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 2but n ALA 467 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2but h ASP 468 N 0.00 0.00 -4.32 0.00 3.32 -1.91 -3.43 116.42 110.07 2but h ASP 468 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 2but h ASP 468 Cb 0.00 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.30 2but h ASP 468 CO 0.00 0.95 -0.79 -0.83 -1.72 0.00 0.00 179.24 176.85 2but s GLY 469 N -4.97 0.73 0.30 2.75 0.00 -1.26 -2.81 107.32 102.06 2but s GLY 469 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 2but s GLY 469 CO 0.82 -0.74 1.93 -0.25 0.00 0.00 0.00 173.10 174.85 2but h TRP 470 N 5.03 1.05 -0.47 1.90 -0.00 -0.64 -0.19 115.95 122.63 2but h TRP 470 Ca -0.37 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 58.68 2but h TRP 470 Cb 1.18 -0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.97 2but h TRP 470 CO 0.52 0.59 0.41 0.00 -0.00 0.00 0.00 178.44 179.96 2but h ALA 471 N 1.50 2.30 0.00 2.65 0.00 -1.48 -1.45 119.26 122.77 2but h ALA 471 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2but h ALA 471 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2but h ALA 471 CO -0.12 -0.65 0.00 1.04 0.00 0.00 0.00 179.25 179.52 2but n GLN 472 N -4.04 0.02 -1.65 0.00 6.02 -0.08 -4.93 117.38 112.72 2but n GLN 472 Ca 0.09 0.01 -0.54 0.00 -0.01 0.00 0.00 57.00 56.55 2but n GLN 472 Cb 0.61 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.31 2but n GLN 472 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2but n ARG 473 N -1.49 1.26 -3.77 -1.09 3.00 -0.55 -4.80 116.66 109.22 2but n ARG 473 Ca 0.07 0.46 -0.13 0.00 -0.00 0.00 0.00 57.85 58.25 2but n ARG 473 Cb 0.33 -2.13 -0.12 0.00 0.00 0.00 0.00 32.46 30.54 2but n ARG 473 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2but s LEU 474 N 1.91 0.82 -0.04 6.15 2.96 -1.17 -5.04 118.68 124.27 2but s LEU 474 Ca 0.90 0.56 0.03 0.00 -0.22 0.00 0.00 54.13 55.40 2but s LEU 474 Cb -0.97 0.92 0.00 0.00 0.50 0.00 0.00 46.19 46.64 2but s LEU 474 CO 0.54 -0.11 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.70 2but s ILE 475 N 0.37 1.14 0.00 6.68 1.01 -1.26 -1.47 121.20 127.67 2but s ILE 475 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2but s ILE 475 Cb -0.04 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.43 2but s ILE 475 CO -0.02 0.34 0.00 -0.24 0.00 0.00 0.00 174.94 175.03 2but n SER 476 N 3.37 0.00 -3.70 3.58 2.88 -0.50 -5.02 113.62 114.23 2but n SER 476 Ca -0.19 -0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.19 2but n SER 476 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 2but n SER 476 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2but s GLN 477 N 0.96 0.74 0.20 -1.46 -2.07 -1.26 -1.26 119.66 115.52 2but s GLN 477 Ca 0.00 0.02 0.11 0.00 -1.82 0.00 0.00 55.36 53.67 2but s GLN 477 Cb 0.00 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.22 2but s GLN 477 CO 0.00 -0.20 -0.19 -0.59 -1.32 0.00 0.00 175.29 172.99 2but s PHE 478 N -1.09 2.41 0.53 9.60 -0.12 -0.66 -4.88 117.98 123.76 2but s PHE 478 Ca -0.11 -0.31 0.02 0.00 -0.05 0.00 0.00 56.93 56.48 2but s PHE 478 Cb -0.04 -1.17 0.01 0.00 -0.63 0.00 0.00 43.02 41.19 2but s PHE 478 CO 0.05 0.52 0.16 0.71 -0.05 0.00 0.00 175.22 176.62 2but s TYR 479 N -1.75 1.70 -0.10 3.49 2.02 0.47 -1.74 117.35 121.44 2but s TYR 479 Ca 0.23 -0.94 0.03 0.00 -0.37 0.00 0.00 57.07 56.02 2but s TYR 479 Cb -0.08 -1.72 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2but s TYR 479 CO 0.12 -0.08 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.77 2but s PHE 480 N -2.85 2.65 0.05 2.71 0.40 -1.26 -0.48 117.98 119.19 2but s PHE 480 Ca 0.15 -0.78 -0.38 0.00 -0.60 0.00 0.00 56.93 55.31 2but s PHE 480 Cb -0.00 -1.74 -0.18 0.00 0.51 0.00 0.00 43.02 41.60 2but s PHE 480 CO 0.09 -0.27 1.15 -1.91 0.70 0.00 0.00 175.22 174.99 2but n GLU 481 N 3.35 0.47 0.00 0.44 2.13 -0.41 -1.58 120.64 125.05 2but n GLU 481 Ca -0.18 0.17 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2but n GLU 481 Cb 0.53 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2but n GLU 481 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2but n GLY 482 N 1.91 2.55 3.66 8.31 0.00 -1.26 -4.95 105.19 115.40 2but n GLY 482 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2but n GLY 482 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2but n ASP 483 N 0.00 3.96 0.25 1.61 -0.08 -0.61 -4.85 116.55 116.82 2but n ASP 483 Ca 0.00 0.85 0.16 0.00 -1.51 0.00 0.00 54.79 54.29 2but n ASP 483 Cb 0.00 -1.50 0.65 0.00 2.34 0.00 0.00 41.12 42.61 2but n ASP 483 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2but h THR 484 N 5.75 0.00 0.00 5.18 1.35 -1.96 -2.88 112.91 120.36 2but h THR 484 Ca -0.49 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2but h THR 484 Cb 1.25 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2but h THR 484 CO 0.94 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 176.39 2but n LEU 485 N -2.91 0.53 -0.20 3.87 4.77 -1.26 -3.06 117.00 118.74 2but n LEU 485 Ca 0.01 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.64 2but n LEU 485 Cb 0.29 -0.47 0.34 0.00 -2.33 0.00 0.00 43.42 41.25 2but n LEU 485 CO 0.25 -0.31 1.22 0.40 -1.33 0.00 0.00 177.39 177.63 2but h ILE 486 N 0.00 1.02 0.00 -0.08 2.04 -1.90 -2.22 117.51 116.37 2but h ILE 486 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2but h ILE 486 Cb 0.49 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2but h ILE 486 CO 0.00 0.14 0.00 0.47 0.00 0.00 0.00 178.15 178.76 2but n ASP 487 N -4.48 0.00 -0.00 1.72 8.00 -1.17 -3.57 116.55 117.05 2but n ASP 487 Ca 0.11 -0.11 0.03 0.00 0.71 0.00 0.00 54.79 55.53 2but n ASP 487 Cb 0.23 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 2but n ASP 487 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2but n SER 488 N -1.27 1.78 -4.66 -2.24 7.64 -0.87 -5.04 113.62 108.95 2but n SER 488 Ca 0.13 -0.35 -0.42 0.00 1.01 0.00 0.00 58.87 59.23 2but n SER 488 Cb 0.20 1.11 -0.03 0.00 -1.01 0.00 0.00 64.21 64.48 2but n SER 488 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2but h PRO 490 N 9.88 0.00 -0.24 0.00 0.14 -1.92 -1.19 132.00 138.68 2but h PRO 490 Ca -0.45 0.00 -0.20 0.00 0.14 0.00 0.00 66.00 65.49 2but h PRO 490 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.36 2but h PRO 490 CO 0.94 0.24 -0.64 0.82 0.14 0.00 0.00 178.00 179.51 2but h ILE 491 N 0.00 1.27 -0.13 -3.56 2.04 -1.91 -2.94 117.51 112.29 2but h ILE 491 Ca -0.00 -1.82 -0.17 0.00 1.00 0.00 0.00 64.86 63.87 2but h ILE 491 Cb 0.77 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2but h ILE 491 CO 0.03 0.59 -0.62 0.25 0.00 0.00 0.00 178.15 178.40 2but h LEU 492 N 0.63 0.55 0.00 1.44 5.85 -1.89 -2.72 115.31 119.16 2but h LEU 492 Ca -0.01 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2but h LEU 492 Cb 1.26 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2but h LEU 492 CO 0.14 1.03 0.00 0.29 -0.34 0.00 0.00 178.44 179.56 2but n LYS 493 N -3.91 0.19 0.28 1.25 5.02 -0.46 -1.79 118.16 118.73 2but n LYS 493 Ca -0.04 0.16 0.17 0.00 -2.02 0.00 0.00 58.31 56.59 2but n LYS 493 Cb 0.65 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.82 2but n LYS 493 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2but h THR 494 N 0.00 0.01 -3.04 -0.18 1.35 -1.29 -3.41 112.91 106.34 2but h THR 494 Ca 0.00 -0.54 -0.57 0.00 -0.55 0.00 0.00 66.41 64.75 2but h THR 494 Cb 0.11 1.53 -0.05 0.00 -1.73 0.00 0.00 68.15 68.01 2but h THR 494 CO 0.00 0.00 0.81 -0.63 -0.25 0.00 0.00 175.52 175.45 2but s ILE 495 N -3.65 4.54 0.35 6.82 1.01 -0.74 -4.06 121.20 125.47 2but s ILE 495 Ca 0.01 1.86 0.06 0.00 0.00 0.00 0.00 60.65 62.58 2but s ILE 495 Cb 0.09 -4.20 0.30 0.00 0.01 0.00 0.00 42.46 38.66 2but s ILE 495 CO 0.55 -0.14 1.93 -0.65 0.00 0.00 0.00 174.94 176.63 2but h PRO 496 N 7.66 0.75 -6.77 2.79 0.11 -1.81 -3.45 132.00 131.28 2but h PRO 496 Ca -0.23 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 65.15 2but h PRO 496 Cb 1.09 -0.17 -0.20 0.00 0.11 0.00 0.00 31.00 31.83 2but h PRO 496 CO 0.96 0.50 -0.82 -1.54 -0.21 0.00 0.00 178.00 176.89 2but s SER 497 N -6.08 3.70 0.21 -2.05 1.04 -1.26 -5.02 113.70 104.23 2but s SER 497 Ca -0.10 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.63 2but s SER 497 Cb 0.20 -0.45 0.15 0.00 0.10 0.00 0.00 66.02 66.02 2but s SER 497 CO 0.78 0.19 1.81 -0.08 0.98 0.00 0.00 173.24 176.92 2but h GLU 498 N 3.85 1.09 -0.05 4.02 4.57 -2.00 -1.51 114.58 124.55 2but h GLU 498 Ca -0.50 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 57.49 2but h GLU 498 Cb 1.17 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 2but h GLU 498 CO 0.44 0.82 -0.21 -0.56 -1.18 0.00 0.00 179.01 178.32 2but h GLN 499 N 1.07 0.08 0.01 1.92 3.07 -1.99 -1.38 115.11 117.89 2but h GLN 499 Ca 0.27 -0.02 -0.22 0.00 0.09 0.00 0.00 58.65 58.76 2but h GLN 499 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.62 2but h GLN 499 CO -0.04 0.30 -0.95 1.96 0.09 0.00 0.00 178.83 180.19 2but h GLN 500 N 0.08 0.34 -0.82 0.06 1.08 -1.87 -2.65 115.11 111.33 2but h GLN 500 Ca 0.01 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 2but h GLN 500 Cb 0.43 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 2but h GLN 500 CO 0.03 1.07 0.49 0.00 -0.95 0.00 0.00 178.83 179.47 2but h ARG 501 N 0.18 1.11 0.00 1.46 3.08 -0.49 -2.24 114.38 117.49 2but h ARG 501 Ca -0.07 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2but h ARG 501 Cb 1.59 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2but h ARG 501 CO 0.16 0.78 -0.17 0.00 -1.07 0.00 0.00 179.97 179.67 2but h ARG 502 N 1.13 0.00 0.00 0.04 3.08 -1.18 -2.01 114.38 115.43 2but h ARG 502 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2but h ARG 502 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2but h ARG 502 CO -0.05 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 2but n ALA 503 N -2.25 1.80 -0.44 0.04 0.00 -0.84 -1.96 120.51 116.87 2but n ALA 503 Ca -0.01 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2but n ALA 503 Cb 0.34 -1.23 0.29 0.00 0.00 0.00 0.00 19.45 18.84 2but n ALA 503 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2but n LEU 504 N -1.29 3.93 -4.50 0.00 4.77 -0.76 -4.94 117.00 114.21 2but n LEU 504 Ca 0.07 -2.20 -0.36 0.00 -0.03 0.00 0.00 56.01 53.48 2but n LEU 504 Cb 0.11 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2but n LEU 504 CO 0.11 0.85 -0.27 -0.63 -1.33 0.00 0.00 177.39 176.12 2but s ILE 505 N -1.38 4.48 0.18 -0.08 1.01 -0.83 -0.40 121.20 124.18 2but s ILE 505 Ca 0.42 -0.12 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 2but s ILE 505 Cb 0.25 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 2but s ILE 505 CO 0.24 0.37 0.88 0.00 0.00 0.00 0.00 174.94 176.43 2but s ALA 506 N 1.27 3.36 -0.08 9.38 0.00 0.37 -4.87 121.76 131.18 2but s ALA 506 Ca 0.05 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2but s ALA 506 Cb -0.15 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2but s ALA 506 CO 0.04 0.18 0.14 -0.51 0.00 0.00 0.00 175.76 175.60 2but s LEU 507 N -0.84 4.29 0.25 0.00 2.01 -0.16 -1.28 118.68 122.95 2but s LEU 507 Ca 0.40 0.39 -0.31 0.00 0.01 0.00 0.00 54.13 54.63 2but s LEU 507 Cb -0.24 -2.21 -0.11 0.00 0.01 0.00 0.00 46.19 43.64 2but s LEU 507 CO 0.29 0.36 1.57 -0.70 1.01 0.00 0.00 176.35 178.88 2but s GLU 508 N -1.32 4.17 -0.66 1.70 2.12 -1.26 -0.10 118.70 123.35 2but s GLU 508 Ca 0.19 2.49 0.05 0.00 0.36 0.00 0.00 54.97 58.05 2but s GLU 508 Cb -0.12 -3.07 0.17 0.00 0.26 0.00 0.00 34.13 31.37 2but s GLU 508 CO 0.09 -0.60 0.47 0.34 -0.54 0.00 0.00 175.26 175.02 2but s ASP 509 N 0.67 4.35 0.36 -1.70 2.15 -0.16 -4.81 116.67 117.54 2but s ASP 509 Ca 0.65 -3.74 0.03 0.00 0.43 0.00 0.00 52.55 49.92 2but s ASP 509 Cb -0.46 -1.47 0.68 0.00 -0.30 0.00 0.00 42.92 41.37 2but s ASP 509 CO 0.42 -0.10 2.02 0.50 -0.17 0.00 0.00 175.17 177.84 2but h LYS 510 N 5.44 0.78 0.00 4.34 3.64 -1.92 -1.32 116.57 127.52 2but h LYS 510 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2but h LYS 510 Cb 0.78 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2but h LYS 510 CO 0.67 0.51 0.00 0.77 -2.27 0.00 0.00 179.45 179.13 2but h SER 511 N 0.80 0.00 -0.47 4.20 0.02 -1.96 -2.18 113.55 113.96 2but h SER 511 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2but h SER 511 Cb -0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2but h SER 511 CO -0.05 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.23 2but n ASN 512 N -2.88 3.37 -4.75 3.07 3.02 -0.50 -4.95 115.26 111.64 2but n ASN 512 Ca 0.00 -1.97 -0.36 0.00 -0.03 0.00 0.00 54.58 52.22 2but n ASN 512 Cb 0.25 -0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.16 2but n ASN 512 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2but s PHE 513 N -1.39 2.31 -0.28 3.10 0.40 -0.82 -4.65 117.98 116.64 2but s PHE 513 Ca 0.40 1.51 -0.08 0.00 -0.60 0.00 0.00 56.93 58.16 2but s PHE 513 Cb 0.23 -3.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.21 2but s PHE 513 CO 0.31 -2.40 0.10 0.42 0.70 0.00 0.00 175.22 174.35 2but s ILE 514 N -1.54 4.26 0.27 0.64 1.01 0.38 -5.00 121.20 121.22 2but s ILE 514 Ca 0.79 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 2but s ILE 514 Cb -0.32 -3.12 -0.14 0.00 0.01 0.00 0.00 42.46 38.88 2but s ILE 514 CO 0.35 0.16 1.04 -1.84 0.00 0.00 0.00 174.94 174.65 2but n GLU 515 N 4.92 1.32 -2.44 2.79 0.00 -1.26 -1.71 120.64 124.26 2but n GLU 515 Ca -0.15 0.46 -0.13 0.00 0.00 0.00 0.00 57.16 57.35 2but n GLU 515 Cb 0.49 -1.86 -0.01 0.00 0.00 0.00 0.00 31.44 30.07 2but n GLU 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2but n ALA 516 N 0.50 -0.77 -0.45 -1.84 0.00 -1.26 -4.69 120.51 112.00 2but n ALA 516 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2but n ALA 516 Cb 0.31 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2but n ALA 516 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2but n ASP 517 N -1.82 0.00 -3.96 0.00 -0.08 -0.72 -5.17 116.55 104.80 2but n ASP 517 Ca -0.15 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.03 2but n ASP 517 Cb 0.62 0.11 -0.11 0.00 2.34 0.00 0.00 41.12 44.08 2but n ASP 517 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2but s SER 518 N -0.93 0.20 0.76 1.67 0.01 -0.69 -4.72 113.70 109.99 2but s SER 518 Ca 0.00 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 2but s SER 518 Cb 0.00 0.13 0.14 0.00 0.21 0.00 0.00 66.02 66.50 2but s SER 518 CO 0.00 -0.34 1.04 -0.13 0.41 0.00 0.00 173.24 174.22 2but s ARG 519 N -1.62 1.52 -0.09 12.44 0.52 -0.62 -0.47 118.95 130.64 2but s ARG 519 Ca -0.14 -1.04 -0.07 0.00 -0.52 0.00 0.00 55.73 53.96 2but s ARG 519 Cb -0.08 -2.27 0.03 0.00 0.52 0.00 0.00 34.95 33.15 2but s ARG 519 CO -0.01 -1.59 0.23 0.00 0.02 0.00 0.00 175.30 173.95 2but s TYR 521 N 0.42 2.40 -0.20 0.00 1.51 0.24 -0.99 117.35 120.73 2but s TYR 521 Ca -0.02 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.59 2but s TYR 521 Cb -0.04 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2but s TYR 521 CO -0.02 0.11 0.07 0.50 -1.11 0.00 0.00 175.55 175.10 2but s ARG 522 N -1.05 3.90 -0.17 -0.62 6.06 0.86 -1.56 118.95 126.36 2but s ARG 522 Ca 0.12 -0.37 -0.04 0.00 -2.50 0.00 0.00 55.73 52.93 2but s ARG 522 Cb -0.10 -3.26 0.08 0.00 0.06 0.00 0.00 34.95 31.74 2but s ARG 522 CO 0.02 0.15 0.23 0.12 -2.50 0.00 0.00 175.30 173.32 2but s PHE 523 N 0.71 -0.32 0.12 5.12 5.36 -0.25 -0.98 117.98 127.73 2but s PHE 523 Ca 0.04 0.45 0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2but s PHE 523 Cb -0.13 -0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.24 2but s PHE 523 CO 0.02 -0.51 0.23 -0.51 -1.46 0.00 0.00 175.22 172.98 2but s ASP 524 N 2.35 6.19 -0.04 6.13 1.01 -1.26 -3.93 116.67 127.13 2but s ASP 524 Ca 0.05 0.16 0.04 0.00 0.71 0.00 0.00 52.55 53.51 2but s ASP 524 Cb -0.14 -1.84 -0.00 0.00 1.01 0.00 0.00 42.92 41.94 2but s ASP 524 CO -0.11 0.10 -0.15 -0.63 0.21 0.00 0.00 175.17 174.60 2but s ILE 525 N -1.64 1.23 -0.11 0.77 1.01 -0.62 -4.97 121.20 116.87 2but s ILE 525 Ca 0.34 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.40 2but s ILE 525 Cb -0.12 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 2but s ILE 525 CO 0.27 0.36 -0.20 -0.89 0.00 0.00 0.00 174.94 174.48 2but s THR 526 N 0.04 2.40 0.46 2.92 2.01 -1.26 -1.63 115.64 120.59 2but s THR 526 Ca -0.03 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.15 2but s THR 526 Cb -0.10 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2but s THR 526 CO 0.01 0.55 0.28 -0.76 -0.69 0.00 0.00 174.62 174.01 2but s LEU 527 N 0.40 3.00 0.58 4.42 1.43 -0.06 -4.91 118.68 123.55 2but s LEU 527 Ca -0.15 -1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 51.68 2but s LEU 527 Cb -0.17 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2but s LEU 527 CO 0.07 -0.75 1.15 -0.13 0.23 0.00 0.00 176.35 176.92 2but s ARG 528 N -4.07 3.11 0.22 1.70 0.52 -1.26 -0.09 118.95 119.08 2but s ARG 528 Ca 0.38 1.64 0.11 0.00 -0.52 0.00 0.00 55.73 57.35 2but s ARG 528 Cb 0.00 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 2but s ARG 528 CO 0.22 -1.05 -0.22 0.20 0.02 0.00 0.00 175.30 174.47 2but s GLY 529 N -1.87 1.72 0.24 -3.53 0.00 -1.26 -4.48 107.32 98.14 2but s GLY 529 Ca 0.73 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 43.61 2but s GLY 529 CO 0.32 -1.76 0.65 0.50 0.00 0.00 0.00 173.10 172.81 2but s ARG 530 N -3.00 3.99 0.21 2.90 0.52 -1.26 -0.92 118.95 121.39 2but s ARG 530 Ca 0.23 0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 55.93 2but s ARG 530 Cb -0.06 -2.67 -0.07 0.00 0.52 0.00 0.00 34.95 32.67 2but s ARG 530 CO 0.11 0.31 0.50 1.03 0.02 0.00 0.00 175.30 177.27 2but s ARG 531 N -2.54 3.74 0.28 3.54 0.52 -0.78 -4.91 118.95 118.80 2but s ARG 531 Ca 0.47 0.16 -0.07 0.00 -0.52 0.00 0.00 55.73 55.77 2but s ARG 531 Cb -0.13 -2.70 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 2but s ARG 531 CO 0.19 0.36 0.57 0.00 0.02 0.00 0.00 175.30 176.43 2but s ALA 532 N -1.78 3.59 -0.09 2.13 0.00 -1.26 -0.40 121.76 123.94 2but s ALA 532 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2but s ALA 532 Cb -0.11 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 2but s ALA 532 CO 0.23 0.31 -0.08 0.99 0.00 0.00 0.00 175.76 177.21 2but s THR 533 N -2.02 3.61 0.00 0.00 2.01 0.42 -4.69 115.64 114.97 2but s THR 533 Ca 0.45 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2but s THR 533 Cb -0.11 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.90 2but s THR 533 CO 0.28 0.57 0.10 -1.22 -0.69 0.00 0.00 174.62 173.65 2but n TYR 534 N 2.65 0.00 0.00 4.92 4.01 -1.26 -4.41 117.16 123.07 2but n TYR 534 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2but n TYR 534 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2but n TYR 534 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2but n PHE 535 N -0.70 0.00 -1.96 -0.72 3.72 -1.26 -5.08 117.46 111.46 2but n PHE 535 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2but n PHE 535 Cb 0.01 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 2but n PHE 535 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2but s GLU 536 N 3.95 4.23 -0.50 -1.08 8.01 -1.26 -4.97 118.70 127.08 2but s GLU 536 Ca 0.00 2.39 -0.05 0.00 0.01 0.00 0.00 54.97 57.31 2but s GLU 536 Cb 0.00 -3.05 0.13 0.00 -4.31 0.00 0.00 34.13 26.90 2but s GLU 536 CO 0.00 -0.41 0.34 1.21 0.01 0.00 0.00 175.26 176.41 2but s ASN 537 N -0.03 5.47 0.00 -0.19 2.47 -1.26 -4.93 114.94 116.47 2but s ASN 537 Ca 0.55 -2.23 0.27 0.00 0.42 0.00 0.00 52.86 51.86 2but s ASN 537 Cb -0.43 -1.91 0.79 0.00 -1.45 0.00 0.00 41.25 38.24 2but s ASN 537 CO 0.53 -0.55 1.59 0.47 -3.72 0.00 0.00 177.10 175.41 2but n ASP 538 N 4.39 0.76 -0.33 -4.21 8.00 -1.26 -4.31 116.55 119.58 2but n ASP 538 Ca -0.01 -0.62 0.20 0.00 0.71 0.00 0.00 54.79 55.08 2but n ASP 538 Cb 0.41 0.11 0.46 0.00 -0.02 0.00 0.00 41.12 42.07 2but n ASP 538 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2but h LEU 539 N 0.74 0.53 -0.58 0.64 5.85 -1.91 -3.52 115.31 117.07 2but h LEU 539 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2but h LEU 539 Cb 0.48 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2but h LEU 539 CO 0.00 0.12 0.00 0.41 -0.34 0.00 0.00 178.44 178.63