#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1id4 h GLU 305 N 0.00 0.89 -0.43 -0.67 4.22 -2.05 0.15 114.58 116.68 1id4 h GLU 305 Ca 0.00 -0.40 -0.04 0.00 0.08 0.00 0.00 59.36 59.00 1id4 h GLU 305 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1id4 h GLU 305 CO 0.00 1.04 0.11 0.37 -2.18 0.00 0.00 179.01 178.35 1id4 h GLN 306 N 0.71 0.70 -0.18 1.92 4.15 -2.05 -1.36 115.11 119.00 1id4 h GLN 306 Ca 0.09 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1id4 h GLN 306 Cb 0.79 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1id4 h GLN 306 CO 0.06 0.70 0.00 0.37 -1.93 0.00 0.00 178.83 178.04 1id4 h GLN 307 N 0.57 0.25 -0.04 1.69 4.15 -1.96 -1.51 115.11 118.26 1id4 h GLN 307 Ca 0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1id4 h GLN 307 Cb 0.32 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 1id4 h GLN 307 CO 0.00 0.28 -0.00 1.03 -1.93 0.00 0.00 178.83 178.21 1id4 h SER 308 N 0.25 0.07 -0.81 -0.69 0.87 -0.24 -2.82 113.55 110.19 1id4 h SER 308 Ca 0.06 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1id4 h SER 308 Cb 0.17 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 1id4 h SER 308 CO 0.00 0.38 0.53 1.56 -0.53 0.00 0.00 176.83 178.76 1id4 h GLN 309 N -0.23 1.02 -0.90 2.24 4.20 -0.91 -2.41 115.11 118.12 1id4 h GLN 309 Ca 0.01 -0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.81 1id4 h GLN 309 Cb 0.34 -0.23 -0.09 0.00 0.30 0.00 0.00 27.48 27.80 1id4 h GLN 309 CO 0.00 0.67 0.50 0.00 -0.67 0.00 0.00 178.83 179.33 1id4 h ALA 310 N 1.32 1.37 -0.41 3.87 0.00 -1.15 -1.33 119.26 122.92 1id4 h ALA 310 Ca 0.31 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1id4 h ALA 310 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1id4 h ALA 310 CO -0.09 -0.02 0.03 1.33 0.00 0.00 0.00 179.25 180.50 1id4 n VAL 311 N -4.80 1.93 -1.40 0.00 0.24 -0.92 -4.78 118.33 108.61 1id4 n VAL 311 Ca 0.18 -0.98 -0.29 0.00 -2.04 0.00 0.00 64.34 61.21 1id4 n VAL 311 Cb 0.43 -0.37 0.16 0.00 -1.47 0.00 0.00 33.84 32.58 1id4 n VAL 311 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1id4 s ALA 312 N -2.21 1.45 0.58 2.33 0.00 -0.50 -4.97 121.76 118.44 1id4 s ALA 312 Ca 0.37 -0.51 -0.21 0.00 0.00 0.00 0.00 51.96 51.62 1id4 s ALA 312 Cb 0.29 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1id4 s ALA 312 CO 0.11 -2.54 1.34 -2.30 0.00 0.00 0.00 175.76 172.37 1id4 n PRO 313 N -3.95 1.52 -4.86 0.00 -0.02 -1.26 -5.00 135.00 121.43 1id4 n PRO 313 Ca 0.06 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 1id4 n PRO 313 Cb 0.59 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.33 1id4 n PRO 313 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1id4 s VAL 314 N -1.32 1.89 0.13 -1.45 1.01 -0.80 -4.76 120.40 115.10 1id4 s VAL 314 Ca 0.75 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1id4 s VAL 314 Cb -0.40 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1id4 s VAL 314 CO 0.46 0.52 0.33 -0.31 0.00 0.00 0.00 175.10 176.11 1id4 s TYR 315 N 0.63 3.49 -0.02 5.22 1.51 0.61 0.47 117.35 129.26 1id4 s TYR 315 Ca -0.13 0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 56.36 1id4 s TYR 315 Cb -0.16 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1id4 s TYR 315 CO 0.03 0.47 0.03 0.54 -1.11 0.00 0.00 175.55 175.51 1id4 s VAL 316 N -1.65 -0.03 0.09 0.71 0.11 -0.52 -1.21 120.40 117.90 1id4 s VAL 316 Ca 0.39 0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 59.55 1id4 s VAL 316 Cb -0.12 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1id4 s VAL 316 CO 0.26 0.05 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.24 1id4 s GLY 317 N 0.58 0.74 0.00 6.54 0.00 0.14 0.11 107.32 115.42 1id4 s GLY 317 Ca -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1id4 s GLY 317 CO -0.02 -1.38 0.00 0.61 0.00 0.00 0.00 173.10 172.31 1id4 n GLY 318 N -0.01 2.10 3.76 0.20 0.00 -0.83 -0.86 105.19 109.56 1id4 n GLY 318 Ca -0.11 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 1id4 n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1id4 s PHE 319 N -1.99 3.95 -0.14 1.61 0.40 -1.26 -1.61 117.98 118.94 1id4 s PHE 319 Ca 0.00 1.82 0.22 0.00 -0.60 0.00 0.00 56.93 58.37 1id4 s PHE 319 Cb 0.00 -2.90 -0.16 0.00 0.51 0.00 0.00 43.02 40.47 1id4 s PHE 319 CO 0.00 0.47 0.78 1.28 0.70 0.00 0.00 175.22 178.44 1id4 n LEU 320 N 1.47 0.45 -3.59 -0.37 4.77 0.93 -4.11 117.00 116.56 1id4 n LEU 320 Ca -0.03 0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 1id4 n LEU 320 Cb 0.48 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1id4 n LEU 320 CO 0.48 -0.10 0.47 0.00 -1.33 0.00 0.00 177.39 176.91 1id4 s ALA 321 N -3.44 -1.80 -0.25 -1.18 0.00 -1.20 -4.64 121.76 109.26 1id4 s ALA 321 Ca -0.04 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.64 1id4 s ALA 321 Cb 0.12 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1id4 s ALA 321 CO 0.85 -0.34 -0.06 1.03 0.00 0.00 0.00 175.76 177.23 1id4 s ARG 322 N -0.29 2.79 0.29 0.00 1.81 -1.26 -1.07 118.95 121.22 1id4 s ARG 322 Ca -0.04 -1.00 0.22 0.00 -1.72 0.00 0.00 55.73 53.18 1id4 s ARG 322 Cb -0.03 -2.98 1.08 0.00 -0.45 0.00 0.00 34.95 32.57 1id4 s ARG 322 CO 0.04 -0.41 1.66 0.66 -0.68 0.00 0.00 175.30 176.56 1id4 n TYR 323 N 4.65 0.73 0.86 -0.53 4.01 -0.36 -1.36 117.16 125.17 1id4 n TYR 323 Ca -0.16 0.35 0.12 0.00 -0.16 0.00 0.00 57.90 58.05 1id4 n TYR 323 Cb 0.47 -1.06 0.20 0.00 -0.31 0.00 0.00 39.34 38.63 1id4 n TYR 323 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1id4 n ASP 324 N -2.23 0.57 -4.58 7.72 5.75 -1.26 -4.83 116.55 117.69 1id4 n ASP 324 Ca -0.00 -0.19 -0.39 0.00 -0.01 0.00 0.00 54.79 54.20 1id4 n ASP 324 Cb 0.10 0.32 -0.10 0.00 -1.03 0.00 0.00 41.12 40.40 1id4 n ASP 324 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1id4 s GLN 325 N -3.06 3.87 -0.37 0.11 -1.52 -0.47 -5.05 119.66 113.17 1id4 s GLN 325 Ca 0.09 -0.24 -0.17 0.00 -1.95 0.00 0.00 55.36 53.08 1id4 s GLN 325 Cb 0.16 -3.70 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 1id4 s GLN 325 CO 0.72 -0.29 0.46 0.45 -0.25 0.00 0.00 175.29 176.37 1id4 s SER 326 N 1.71 6.24 0.38 5.90 0.15 -1.26 -4.85 113.70 121.97 1id4 s SER 326 Ca 0.10 -0.29 -0.24 0.00 0.70 0.00 0.00 55.95 56.23 1id4 s SER 326 Cb -0.16 -2.24 -0.10 0.00 -1.71 0.00 0.00 66.02 61.81 1id4 s SER 326 CO 0.11 -0.49 0.96 -2.16 1.20 0.00 0.00 173.24 172.86 1id4 s PRO 327 N 2.24 4.37 0.25 5.44 0.04 -1.26 -4.96 135.00 141.12 1id4 s PRO 327 Ca 0.15 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 1id4 s PRO 327 Cb -0.16 -2.49 0.30 0.00 0.04 0.00 0.00 34.50 32.19 1id4 s PRO 327 CO 0.13 0.09 1.66 -0.44 0.04 0.00 0.00 177.00 178.48 1id4 h ASP 328 N 2.52 0.61 -3.36 6.66 3.45 -1.98 -3.42 116.42 120.89 1id4 h ASP 328 Ca -0.48 -0.22 -0.58 0.00 0.43 0.00 0.00 57.03 56.18 1id4 h ASP 328 Cb 1.19 -0.17 -0.07 0.00 -0.56 0.00 0.00 39.33 39.72 1id4 h ASP 328 CO 0.63 0.86 0.18 -1.61 -1.57 0.00 0.00 179.24 177.73 1id4 s GLU 329 N -4.48 4.31 0.23 3.56 2.02 -1.26 -4.98 118.70 118.10 1id4 s GLU 329 Ca -0.08 0.81 -0.07 0.00 0.02 0.00 0.00 54.97 55.65 1id4 s GLU 329 Cb 0.13 -3.53 0.21 0.00 0.10 0.00 0.00 34.13 31.04 1id4 s GLU 329 CO 0.81 -0.16 1.87 0.00 0.02 0.00 0.00 175.26 177.80 1id4 h ALA 330 N 7.19 1.16 0.00 5.21 0.00 -2.00 -2.57 119.26 128.23 1id4 h ALA 330 Ca -0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1id4 h ALA 330 Cb 1.16 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1id4 h ALA 330 CO 0.79 0.63 0.07 1.05 0.00 0.00 0.00 179.25 181.79 1id4 h GLU 331 N 1.25 0.00 -0.12 0.00 4.11 -1.97 0.16 114.58 118.02 1id4 h GLU 331 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 1id4 h GLU 331 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1id4 h GLU 331 CO -0.06 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.30 1id4 n LEU 332 N -2.64 2.32 -4.75 3.06 4.77 -0.97 -4.94 117.00 113.85 1id4 n LEU 332 Ca -0.02 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.69 1id4 n LEU 332 Cb 0.12 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1id4 n LEU 332 CO 0.14 0.43 1.05 -0.76 -1.33 0.00 0.00 177.39 176.92 1id4 s LEU 333 N -1.82 4.40 -0.48 2.23 1.43 0.04 -4.92 118.68 119.56 1id4 s LEU 333 Ca 0.34 2.64 0.06 0.00 -1.03 0.00 0.00 54.13 56.14 1id4 s LEU 333 Cb 0.20 -3.63 0.18 0.00 0.03 0.00 0.00 46.19 42.98 1id4 s LEU 333 CO 0.31 -0.63 0.59 -0.22 0.23 0.00 0.00 176.35 176.63 1id4 s LEU 334 N -0.79 -0.50 0.66 1.79 2.96 -1.26 -5.12 118.68 116.42 1id4 s LEU 334 Ca 0.56 -2.15 -0.16 0.00 -0.22 0.00 0.00 54.13 52.16 1id4 s LEU 334 Cb -0.41 1.12 0.00 0.00 0.50 0.00 0.00 46.19 47.40 1id4 s LEU 334 CO 0.46 -0.10 1.15 -2.84 -1.32 0.00 0.00 176.35 173.71 1id4 s PRO 335 N 0.64 2.65 0.20 0.98 0.02 -1.26 -4.85 135.00 133.39 1id4 s PRO 335 Ca 0.30 1.59 -0.10 0.00 0.02 0.00 0.00 61.00 62.81 1id4 s PRO 335 Cb 0.01 -1.91 0.20 0.00 0.02 0.00 0.00 34.50 32.82 1id4 s PRO 335 CO -0.10 -1.40 1.82 -0.09 -0.33 0.00 0.00 177.00 176.90 1id4 h ARG 336 N 0.14 0.69 -0.79 5.54 2.43 -1.99 -1.40 114.38 118.99 1id4 h ARG 336 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1id4 h ARG 336 Cb 1.27 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1id4 h ARG 336 CO 0.53 0.45 0.50 0.38 -1.51 0.00 0.00 179.97 180.32 1id4 h ASP 337 N 0.71 0.93 -0.28 -3.80 2.03 -1.99 0.34 116.42 114.36 1id4 h ASP 337 Ca 0.28 -0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 56.48 1id4 h ASP 337 Cb 0.12 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1id4 h ASP 337 CO -0.15 0.70 -0.06 0.58 -1.03 0.00 0.00 179.24 179.28 1id4 h VAL 338 N 1.09 1.28 -0.24 4.15 2.07 -1.76 -1.38 116.25 121.46 1id4 h VAL 338 Ca 0.29 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1id4 h VAL 338 Cb -0.08 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1id4 h VAL 338 CO -0.06 0.34 0.11 0.58 0.02 0.00 0.00 177.57 178.56 1id4 h VAL 339 N 0.29 1.16 -0.40 2.57 2.07 -0.77 -2.59 116.25 118.57 1id4 h VAL 339 Ca 0.07 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1id4 h VAL 339 Cb 0.54 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1id4 h VAL 339 CO 0.03 0.16 0.01 -0.33 0.02 0.00 0.00 177.57 177.45 1id4 h GLU 340 N 0.25 0.64 -0.03 1.57 5.08 -0.95 0.18 114.58 121.32 1id4 h GLU 340 Ca 0.08 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1id4 h GLU 340 Cb 0.15 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1id4 h GLU 340 CO -0.01 0.66 0.01 1.25 -1.00 0.00 0.00 179.01 179.92 1id4 h HIS 341 N 0.61 0.02 0.00 4.33 2.76 -1.01 -1.72 115.15 120.14 1id4 h HIS 341 Ca 0.13 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.12 1id4 h HIS 341 Cb 0.37 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1id4 h HIS 341 CO 0.02 0.01 -0.82 -1.49 -1.30 0.00 0.00 177.93 174.34 1id4 h TRP 342 N 0.03 0.00 0.24 5.26 6.55 -1.32 -3.36 115.95 123.35 1id4 h TRP 342 Ca 0.01 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1id4 h TRP 342 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1id4 h TRP 342 CO -0.08 0.82 -0.12 1.25 -1.05 0.00 0.00 178.44 179.26 1id4 h LEU 343 N 0.00 -0.27 -7.43 -4.49 5.85 -0.48 -3.47 115.31 105.02 1id4 h LEU 343 Ca -0.01 0.01 -0.74 0.00 0.84 0.00 0.00 57.88 57.98 1id4 h LEU 343 Cb 1.58 0.07 -0.32 0.00 0.37 0.00 0.00 40.66 42.36 1id4 h LEU 343 CO 0.11 -0.15 0.10 -2.28 -0.34 0.00 0.00 178.44 175.88 1id4 s HIS 344 N -3.18 4.02 -0.05 1.25 2.46 -0.66 -5.08 115.29 114.06 1id4 s HIS 344 Ca -0.05 -2.87 -0.01 0.00 0.47 0.00 0.00 55.06 52.60 1id4 s HIS 344 Cb 0.00 -3.48 -0.03 0.00 -0.13 0.00 0.00 32.58 28.94 1id4 s HIS 344 CO 0.14 -0.82 0.01 0.00 -2.47 0.00 0.00 174.74 171.60 1id4 s ALA 356 N -1.25 3.33 0.30 1.58 0.00 -1.26 -4.79 121.76 119.66 1id4 s ALA 356 Ca 0.28 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1id4 s ALA 356 Cb -0.09 -1.45 -0.09 0.00 0.00 0.00 0.00 23.12 21.49 1id4 s ALA 356 CO -0.11 0.62 1.11 -0.51 0.00 0.00 0.00 175.76 176.87 1id4 s LEU 357 N -1.22 4.49 0.60 0.00 1.43 -1.26 -4.75 118.68 117.96 1id4 s LEU 357 Ca 0.17 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.38 1id4 s LEU 357 Cb -0.11 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 1id4 s LEU 357 CO 0.06 -0.22 1.06 -2.16 0.23 0.00 0.00 176.35 175.33 1id4 s PRO 358 N -1.61 3.28 -0.16 1.29 0.04 -1.26 -0.03 135.00 136.55 1id4 s PRO 358 Ca 0.47 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 1id4 s PRO 358 Cb -0.31 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1id4 s PRO 358 CO 0.40 -0.84 -0.11 -1.17 0.04 0.00 0.00 177.00 175.32 1id4 s LEU 359 N -4.50 2.72 0.35 -3.56 2.96 -0.44 -2.65 118.68 113.56 1id4 s LEU 359 Ca 0.64 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1id4 s LEU 359 Cb -0.17 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1id4 s LEU 359 CO 0.37 0.10 0.16 0.54 -1.32 0.00 0.00 176.35 176.20 1id4 s ASN 360 N 0.76 2.12 -0.31 3.68 2.20 -0.84 -0.34 114.94 122.21 1id4 s ASN 360 Ca -0.05 -1.63 -0.16 0.00 -0.94 0.00 0.00 52.86 50.08 1id4 s ASN 360 Cb -0.15 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.52 1id4 s ASN 360 CO 0.01 -0.92 0.41 -0.63 -2.94 0.00 0.00 177.10 173.04 1id4 s ILE 361 N -3.40 5.13 -1.71 0.54 -1.09 -0.49 -0.24 121.20 119.94 1id4 s ILE 361 Ca 0.31 0.42 -0.17 0.00 -2.23 0.00 0.00 60.65 58.98 1id4 s ILE 361 Cb 0.04 -3.80 0.15 0.00 -1.58 0.00 0.00 42.46 37.27 1id4 s ILE 361 CO 0.18 0.00 0.69 -3.20 -1.23 0.00 0.00 174.94 171.38 1id4 n ASN 362 N 5.46 -2.59 -0.77 3.58 4.05 0.15 -1.28 115.26 123.85 1id4 n ASN 362 Ca -0.07 -1.07 -0.10 0.00 0.45 0.00 0.00 54.58 53.79 1id4 n ASN 362 Cb 0.50 -2.51 -0.04 0.00 1.23 0.00 0.00 39.78 38.95 1id4 n ASN 362 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1id4 n HIS 363 N -4.34 0.00 -3.06 1.20 8.25 -1.26 -4.99 115.22 111.03 1id4 n HIS 363 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1id4 n HIS 363 Cb 0.51 -2.15 -0.06 0.00 1.12 0.00 0.00 29.99 29.41 1id4 n HIS 363 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1id4 s ASP 364 N -2.62 6.47 0.66 0.41 3.68 -0.41 -4.93 116.67 119.94 1id4 s ASP 364 Ca 0.00 0.21 0.43 0.00 2.13 0.00 0.00 52.55 55.32 1id4 s ASP 364 Cb 0.00 -2.35 2.34 0.00 -1.45 0.00 0.00 42.92 41.46 1id4 s ASP 364 CO 0.00 -0.65 2.32 0.44 0.13 0.00 0.00 175.17 177.41 1id4 h ASP 365 N 8.48 0.00 -0.26 -0.34 3.32 -1.94 0.25 116.42 125.92 1id4 h ASP 365 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1id4 h ASP 365 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1id4 h ASP 365 CO 0.86 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.73 1id4 n THR 366 N -3.04 0.34 -2.28 0.35 -2.24 -1.26 -4.20 114.28 101.95 1id4 n THR 366 Ca -0.03 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 1id4 n THR 366 Cb 0.10 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.82 1id4 n THR 366 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1id4 n ALA 367 N 0.64 4.79 -2.52 6.98 0.00 0.87 -1.25 120.51 130.04 1id4 n ALA 367 Ca 0.16 -3.89 -0.42 0.00 0.00 0.00 0.00 53.44 49.28 1id4 n ALA 367 Cb 0.39 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1id4 n ALA 367 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1id4 s VAL 368 N -4.83 4.40 -0.60 0.00 1.01 -1.26 -1.39 120.40 117.73 1id4 s VAL 368 Ca 0.47 1.71 0.05 0.00 0.00 0.00 0.00 61.98 64.21 1id4 s VAL 368 Cb 0.40 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1id4 s VAL 368 CO -0.05 -0.03 0.70 1.33 0.00 0.00 0.00 175.10 177.04 1id4 n VAL 369 N 4.76 0.10 0.00 2.92 0.24 0.54 -2.25 118.33 124.63 1id4 n VAL 369 Ca 0.11 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1id4 n VAL 369 Cb 0.47 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1id4 n VAL 369 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1id4 n GLY 370 N 0.25 -0.62 3.36 7.63 0.00 -1.15 -0.53 105.19 114.13 1id4 n GLY 370 Ca 0.03 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1id4 n GLY 370 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1id4 s HIS 371 N -4.00 0.37 -0.01 1.61 -3.43 -0.88 -1.33 115.29 107.61 1id4 s HIS 371 Ca 0.00 -0.73 -0.23 0.00 -0.80 0.00 0.00 55.06 53.31 1id4 s HIS 371 Cb 0.00 -0.02 -0.05 0.00 -1.43 0.00 0.00 32.58 31.09 1id4 s HIS 371 CO 0.00 -0.75 0.67 0.08 -2.00 0.00 0.00 174.74 172.74 1id4 s VAL 372 N -3.97 4.91 -0.51 -5.38 1.01 0.95 -0.20 120.40 117.21 1id4 s VAL 372 Ca 0.17 1.41 0.13 0.00 0.00 0.00 0.00 61.98 63.69 1id4 s VAL 372 Cb 0.03 -4.01 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 1id4 s VAL 372 CO 0.01 0.35 0.51 0.00 0.00 0.00 0.00 175.10 175.96 1id4 n ALA 373 N 3.10 3.50 -3.64 5.51 0.00 0.14 -4.29 120.51 124.83 1id4 n ALA 373 Ca -0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 1id4 n ALA 373 Cb 0.51 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 1id4 n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1id4 s ALA 374 N -2.34 -2.01 -0.05 0.00 0.00 -0.93 -3.01 121.76 113.42 1id4 s ALA 374 Ca 0.03 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 53.83 1id4 s ALA 374 Cb 0.10 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.77 1id4 s ALA 374 CO 0.54 -0.22 -0.01 -1.64 0.00 0.00 0.00 175.76 174.44 1id4 s MET 375 N 0.15 0.52 -0.07 0.00 1.00 -1.26 -0.53 119.30 119.11 1id4 s MET 375 Ca 0.04 0.07 -0.00 0.00 0.00 0.00 0.00 55.69 55.79 1id4 s MET 375 Cb -0.05 -0.76 0.02 0.00 0.00 0.00 0.00 34.83 34.05 1id4 s MET 375 CO -0.08 -0.20 -0.04 -1.14 0.00 0.00 0.00 175.02 173.57 1id4 s GLN 376 N 1.44 0.90 -0.30 2.03 2.00 0.73 -4.98 119.66 121.48 1id4 s GLN 376 Ca -0.03 -0.06 -0.26 0.00 -2.00 0.00 0.00 55.36 53.00 1id4 s GLN 376 Cb -0.13 -1.05 0.01 0.00 0.80 0.00 0.00 33.01 32.63 1id4 s GLN 376 CO -0.03 -0.20 0.94 0.45 -0.50 0.00 0.00 175.29 175.95 1id4 s SER 377 N 1.48 6.83 0.51 6.67 0.15 -1.26 -1.07 113.70 127.00 1id4 s SER 377 Ca -0.02 0.92 0.01 0.00 0.70 0.00 0.00 55.95 57.57 1id4 s SER 377 Cb -0.13 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1id4 s SER 377 CO -0.03 -0.73 0.12 1.33 1.20 0.00 0.00 173.24 175.13 1id4 n VAL 378 N 5.64 0.00 -0.24 4.45 0.24 0.36 -4.99 118.33 123.78 1id4 n VAL 378 Ca 0.08 -2.28 0.05 0.00 -2.04 0.00 0.00 64.34 60.15 1id4 n VAL 378 Cb 0.47 0.31 0.16 0.00 -1.47 0.00 0.00 33.84 33.32 1id4 n VAL 378 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1id4 h ARG 379 N 0.00 0.21 -0.02 7.34 2.43 -1.95 -2.62 114.38 119.77 1id4 h ARG 379 Ca -0.39 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1id4 h ARG 379 Cb 1.24 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1id4 h ARG 379 CO 0.64 0.14 -0.11 -0.25 -1.51 0.00 0.00 179.97 178.87 1id4 n ASP 380 N -5.21 1.85 0.00 -3.80 8.00 -1.26 -4.86 116.55 111.27 1id4 n ASP 380 Ca 0.13 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 54.12 1id4 n ASP 380 Cb 0.44 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1id4 n ASP 380 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1id4 n GLY 381 N 1.28 -0.90 3.61 0.44 0.00 -0.99 -1.22 105.19 107.42 1id4 n GLY 381 Ca 0.15 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 1id4 n GLY 381 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1id4 s LEU 382 N 0.00 4.05 -0.01 0.99 2.96 -0.23 -0.49 118.68 125.95 1id4 s LEU 382 Ca 0.00 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.34 1id4 s LEU 382 Cb 0.00 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1id4 s LEU 382 CO 0.00 -0.22 -0.10 0.12 -1.32 0.00 0.00 176.35 174.83 1id4 s PHE 383 N 2.13 2.81 0.08 5.38 2.19 -0.24 -0.05 117.98 130.29 1id4 s PHE 383 Ca 0.18 -0.08 0.01 0.00 0.33 0.00 0.00 56.93 57.36 1id4 s PHE 383 Cb -0.16 -1.61 -0.04 0.00 -1.31 0.00 0.00 43.02 39.91 1id4 s PHE 383 CO 0.09 0.32 -0.05 0.00 1.83 0.00 0.00 175.22 177.41 1id4 s LEU 385 N -2.97 0.89 0.44 0.00 1.98 0.31 -1.96 118.68 117.37 1id4 s LEU 385 Ca 0.10 -0.14 0.06 0.00 -2.89 0.00 0.00 54.13 51.26 1id4 s LEU 385 Cb 0.06 -0.53 -0.04 0.00 0.66 0.00 0.00 46.19 46.34 1id4 s LEU 385 CO -0.06 -0.14 0.13 -0.83 -1.89 0.00 0.00 176.35 173.55 1id4 s GLY 386 N 1.66 2.51 -0.11 7.98 0.00 0.30 0.29 107.32 119.95 1id4 s GLY 386 Ca 0.01 -1.77 -0.01 0.00 0.00 0.00 0.00 44.72 42.94 1id4 s GLY 386 CO -0.04 -2.01 -0.01 0.00 0.00 0.00 0.00 173.10 171.03 1id4 s VAL 388 N 1.88 4.75 -0.01 0.00 1.01 0.18 -2.08 120.40 126.13 1id4 s VAL 388 Ca 0.04 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1id4 s VAL 388 Cb -0.13 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1id4 s VAL 388 CO -0.06 -0.44 0.02 0.35 0.00 0.00 0.00 175.10 174.96 1id4 n THR 389 N 5.79 0.05 -1.61 3.92 -2.24 0.31 -1.90 114.28 118.59 1id4 n THR 389 Ca 0.02 -0.04 -0.60 0.00 -2.27 0.00 0.00 64.05 61.17 1id4 n THR 389 Cb 0.48 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 1id4 n THR 389 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1id4 n SER 390 N -1.82 1.80 -0.21 3.42 2.88 -0.72 -4.86 113.62 114.11 1id4 n SER 390 Ca -0.01 0.94 -0.07 0.00 -1.33 0.00 0.00 58.87 58.40 1id4 n SER 390 Cb 0.31 -1.06 0.03 0.00 -0.75 0.00 0.00 64.21 62.74 1id4 n SER 390 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1id4 h PRO 391 N 7.74 0.87 0.05 -1.46 0.11 -1.93 -1.64 132.00 135.73 1id4 h PRO 391 Ca -0.37 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1id4 h PRO 391 Cb 1.35 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1id4 h PRO 391 CO 1.00 0.71 -0.02 0.00 -0.21 0.00 0.00 178.00 179.48 1id4 h ARG 392 N 0.81 -0.06 0.04 1.05 3.08 -1.96 -1.13 114.38 116.21 1id4 h ARG 392 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.26 1id4 h ARG 392 Cb 0.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1id4 h ARG 392 CO -0.02 0.01 -0.06 0.35 -1.07 0.00 0.00 179.97 179.17 1id4 h PHE 393 N -0.11 -0.16 -0.88 3.04 3.57 -1.93 -1.05 116.94 119.42 1id4 h PHE 393 Ca -0.01 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1id4 h PHE 393 Cb 0.10 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1id4 h PHE 393 CO -0.06 -0.10 0.58 -0.07 -2.23 0.00 0.00 178.31 176.43 1id4 h LEU 394 N -0.13 0.95 -0.47 0.59 4.07 -1.26 0.01 115.31 119.07 1id4 h LEU 394 Ca 0.01 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1id4 h LEU 394 Cb 0.14 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1id4 h LEU 394 CO -0.03 0.66 -0.22 -0.08 -1.08 0.00 0.00 178.44 177.68 1id4 h GLU 395 N 1.11 0.97 -0.27 1.13 4.57 -0.90 0.85 114.58 122.03 1id4 h GLU 395 Ca 0.35 -0.43 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1id4 h GLU 395 Cb 0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1id4 h GLU 395 CO -0.10 1.10 0.16 0.82 -1.18 0.00 0.00 179.01 179.80 1id4 h ILE 396 N 0.82 1.11 -0.65 2.32 5.03 -0.55 -1.90 117.51 123.69 1id4 h ILE 396 Ca 0.10 -0.29 -0.02 0.00 -0.12 0.00 0.00 64.86 64.53 1id4 h ILE 396 Cb 0.80 0.81 -0.03 0.00 -3.03 0.00 0.00 36.82 35.37 1id4 h ILE 396 CO 0.07 0.11 0.32 0.58 -0.68 0.00 0.00 178.15 178.55 1id4 h VAL 397 N 0.34 1.21 -0.17 1.67 2.07 -0.85 -1.98 116.25 118.54 1id4 h VAL 397 Ca 0.10 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1id4 h VAL 397 Cb 0.04 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1id4 h VAL 397 CO -0.02 0.25 0.08 -0.09 0.02 0.00 0.00 177.57 177.81 1id4 h ARG 398 N 0.92 0.24 -0.75 1.57 2.43 -0.38 -0.59 114.38 117.82 1id4 h ARG 398 Ca 0.23 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1id4 h ARG 398 Cb 0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1id4 h ARG 398 CO -0.03 0.29 0.36 0.00 -1.51 0.00 0.00 179.97 179.09 1id4 h ARG 399 N 0.14 1.08 -0.51 0.20 3.08 -1.08 -2.83 114.38 114.45 1id4 h ARG 399 Ca 0.06 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1id4 h ARG 399 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1id4 h ARG 399 CO -0.01 0.84 -0.15 0.00 -1.07 0.00 0.00 179.97 179.59 1id4 h ALA 400 N 1.18 0.71 -0.07 0.04 0.00 -1.25 -3.01 119.26 116.86 1id4 h ALA 400 Ca 0.26 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1id4 h ALA 400 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1id4 h ALA 400 CO -0.03 0.65 0.06 0.66 0.00 0.00 0.00 179.25 180.59 1id4 h SER 401 N 0.87 0.00 0.78 0.00 4.64 -0.86 0.15 113.55 119.13 1id4 h SER 401 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1id4 h SER 401 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1id4 h SER 401 CO 0.06 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.40 1id4 n GLU 402 N -4.05 0.12 -0.34 4.77 1.02 -1.14 -3.01 120.64 118.00 1id4 n GLU 402 Ca -0.01 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 1id4 n GLU 402 Cb 0.16 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.27 1id4 n GLU 402 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1id4 n LYS 403 N -1.44 1.74 -4.05 3.49 4.76 0.03 -4.98 118.16 117.72 1id4 n LYS 403 Ca 0.08 -2.86 -0.35 0.00 -2.87 0.00 0.00 58.31 52.32 1id4 n LYS 403 Cb 0.28 -1.63 -0.13 0.00 -1.84 0.00 0.00 35.03 31.71 1id4 n LYS 403 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1id4 s SER 404 N -2.72 4.71 0.23 4.39 0.15 -1.16 -4.98 113.70 114.32 1id4 s SER 404 Ca 0.37 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 1id4 s SER 404 Cb 0.33 -1.81 0.25 0.00 -1.71 0.00 0.00 66.02 63.08 1id4 s SER 404 CO 0.02 0.05 1.68 -0.33 1.20 0.00 0.00 173.24 175.86 1id4 h GLU 405 N 7.62 0.77 -0.17 5.44 4.39 -1.93 -1.50 114.58 129.19 1id4 h GLU 405 Ca -0.37 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.06 1id4 h GLU 405 Cb 1.18 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1id4 h GLU 405 CO 0.60 0.87 0.08 1.25 -1.16 0.00 0.00 179.01 180.65 1id4 h LEU 406 N 0.69 0.22 -0.97 1.33 5.85 -1.96 -2.31 115.31 118.16 1id4 h LEU 406 Ca 0.11 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1id4 h LEU 406 Cb 0.62 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1id4 h LEU 406 CO 0.04 0.27 0.20 0.58 -0.34 0.00 0.00 178.44 179.20 1id4 h VAL 407 N 0.14 1.24 -0.28 1.05 2.07 -1.84 -2.34 116.25 116.30 1id4 h VAL 407 Ca 0.06 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1id4 h VAL 407 Cb 0.11 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1id4 h VAL 407 CO -0.01 0.31 0.18 0.28 0.02 0.00 0.00 177.57 178.36 1id4 h SER 408 N 0.92 0.28 0.76 0.57 0.02 -0.97 -0.13 113.55 115.00 1id4 h SER 408 Ca 0.21 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1id4 h SER 408 Cb 0.26 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1id4 h SER 408 CO -0.01 0.20 0.00 0.54 -1.14 0.00 0.00 176.83 176.42 1id4 n ARG 409 N -4.50 0.11 -0.72 3.45 1.74 -0.88 -5.01 116.66 110.86 1id4 n ARG 409 Ca 0.02 0.29 0.10 0.00 -0.77 0.00 0.00 57.85 57.48 1id4 n ARG 409 Cb 0.11 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1id4 n ARG 409 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1id4 n GLY 410 N 0.33 -1.85 3.96 -0.13 0.00 -0.06 -4.98 105.19 102.45 1id4 n GLY 410 Ca 0.04 -1.33 -0.25 0.00 0.00 0.00 0.00 46.02 44.47 1id4 n GLY 410 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1id4 s PRO 411 N -1.99 1.66 0.21 1.61 0.04 -1.26 -4.96 135.00 130.30 1id4 s PRO 411 Ca 0.00 -0.71 -0.32 0.00 0.04 0.00 0.00 61.00 60.01 1id4 s PRO 411 Cb 0.00 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.23 1id4 s PRO 411 CO 0.00 -1.54 1.68 0.14 0.04 0.00 0.00 177.00 177.33 1id4 s VAL 412 N -3.30 2.14 0.00 -0.36 -7.23 -1.26 -4.85 120.40 105.53 1id4 s VAL 412 Ca 0.66 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1id4 s VAL 412 Cb -0.07 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.81 1id4 s VAL 412 CO 0.46 0.01 0.00 -0.24 -0.31 0.00 0.00 175.10 175.02 1id4 n SER 413 N 3.84 0.00 -0.10 4.85 2.88 -1.26 -1.52 113.62 122.31 1id4 n SER 413 Ca 0.15 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.95 1id4 n SER 413 Cb 0.36 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.54 1id4 n SER 413 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1id4 h PRO 414 N 0.00 0.00 -6.83 -1.46 0.13 -2.03 -3.42 132.00 118.38 1id4 h PRO 414 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1id4 h PRO 414 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 1id4 h PRO 414 CO 0.00 0.00 0.54 -0.51 -0.23 0.00 0.00 178.00 177.80 1id4 s LEU 415 N -8.17 4.50 0.22 1.56 1.43 -0.58 -5.00 118.68 112.65 1id4 s LEU 415 Ca -0.05 2.43 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 1id4 s LEU 415 Cb 0.19 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1id4 s LEU 415 CO 0.70 -0.30 1.13 0.00 0.23 0.00 0.00 176.35 178.11 1id4 s GLN 416 N -1.53 4.58 0.36 1.70 -2.07 -1.26 -4.81 119.66 116.63 1id4 s GLN 416 Ca 0.46 1.81 -0.28 0.00 -1.82 0.00 0.00 55.36 55.53 1id4 s GLN 416 Cb -0.35 -3.23 -0.11 0.00 -1.09 0.00 0.00 33.01 28.23 1id4 s GLN 416 CO 0.45 0.07 1.51 -2.30 -1.32 0.00 0.00 175.29 173.70 1id4 n PRO 417 N 1.93 2.69 -3.27 9.60 -0.02 -1.26 -4.91 135.00 139.76 1id4 n PRO 417 Ca 0.02 0.94 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 1id4 n PRO 417 Cb 0.45 -2.68 -0.06 0.00 -0.02 0.00 0.00 33.50 31.19 1id4 n PRO 417 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1id4 s ASP 418 N -0.03 0.50 0.21 2.55 -1.08 -1.26 -5.05 116.67 112.52 1id4 s ASP 418 Ca 0.55 -1.68 -0.13 0.00 -0.52 0.00 0.00 52.55 50.76 1id4 s ASP 418 Cb -0.48 0.80 0.25 0.00 -1.46 0.00 0.00 42.92 42.03 1id4 s ASP 418 CO 0.61 -0.21 1.62 0.11 0.52 0.00 0.00 175.17 177.83 1id4 h LYS 419 N 6.61 -0.00 -0.18 4.34 1.57 -1.92 0.14 116.57 127.13 1id4 h LYS 419 Ca 0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1id4 h LYS 419 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1id4 h LYS 419 CO 0.18 -0.00 0.10 0.28 -0.57 0.00 0.00 179.45 179.44 1id4 h VAL 420 N -0.00 1.10 -0.78 0.50 2.07 -1.87 0.25 116.25 117.52 1id4 h VAL 420 Ca 0.31 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1id4 h VAL 420 Cb 0.48 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1id4 h VAL 420 CO -0.68 0.10 0.32 0.58 0.02 0.00 0.00 177.57 177.91 1id4 h VAL 421 N 0.19 1.25 -0.45 2.57 2.07 -1.76 -1.83 116.25 118.30 1id4 h VAL 421 Ca 0.06 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.65 1id4 h VAL 421 Cb 0.07 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1id4 h VAL 421 CO -0.01 0.32 -0.27 -0.33 0.02 0.00 0.00 177.57 177.30 1id4 h GLU 422 N 1.12 0.98 -0.61 1.57 5.08 -0.48 -0.34 114.58 121.89 1id4 h GLU 422 Ca 0.26 -0.45 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 1id4 h GLU 422 Cb 0.20 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1id4 h GLU 422 CO -0.02 1.12 0.04 0.35 -1.00 0.00 0.00 179.01 179.50 1id4 h PHE 423 N 0.82 1.12 -0.41 4.33 3.57 -0.73 -1.36 116.94 124.28 1id4 h PHE 423 Ca 0.09 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1id4 h PHE 423 Cb 0.86 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1id4 h PHE 423 CO 0.06 0.97 -0.01 -0.07 -2.23 0.00 0.00 178.31 177.03 1id4 h LEU 424 N 0.97 0.72 -1.37 0.59 3.38 -1.25 -0.67 115.31 117.68 1id4 h LEU 424 Ca 0.18 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1id4 h LEU 424 Cb 0.50 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1id4 h LEU 424 CO 0.02 0.86 0.27 0.28 0.09 0.00 0.00 178.44 179.96 1id4 h SER 425 N 0.57 0.62 0.09 -0.43 0.02 -0.81 -0.30 113.55 113.31 1id4 h SER 425 Ca 0.12 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 1id4 h SER 425 Cb 0.49 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1id4 h SER 425 CO 0.02 0.51 -0.54 1.23 -1.14 0.00 0.00 176.83 176.91 1id4 h GLY 426 N 0.78 0.22 0.40 -3.77 0.00 -1.10 -3.32 103.07 96.28 1id4 h GLY 426 Ca 0.18 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1id4 h GLY 426 CO -0.03 0.50 -0.03 1.76 0.00 0.00 0.00 176.54 178.74 1id4 h SER 427 N -0.59 -0.08 -2.38 0.19 0.02 -1.05 -3.38 113.55 106.29 1id4 h SER 427 Ca -0.09 -0.50 -0.68 0.00 -0.84 0.00 0.00 61.79 59.68 1id4 h SER 427 Cb 1.42 0.02 -0.36 0.00 0.14 0.00 0.00 62.40 63.62 1id4 h SER 427 CO 0.10 0.49 0.00 -1.22 -1.14 0.00 0.00 176.83 175.06 1id4 n TYR 428 N -4.86 3.31 1.78 3.45 4.02 -0.13 -3.88 117.16 120.85 1id4 n TYR 428 Ca -0.08 -3.47 0.13 0.00 -0.01 0.00 0.00 57.90 54.47 1id4 n TYR 428 Cb 0.29 -0.81 0.80 0.00 -0.02 0.00 0.00 39.34 39.60 1id4 n TYR 428 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1id4 n ALA 429 N 0.43 2.55 -2.43 -0.72 0.00 -1.01 -4.52 120.51 114.80 1id4 n ALA 429 Ca 0.33 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 1id4 n ALA 429 Cb 0.36 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 1id4 n ALA 429 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1id4 s GLY 430 N -1.95 1.71 0.05 0.00 0.00 0.05 -0.33 107.32 106.84 1id4 s GLY 430 Ca 0.40 -1.77 0.08 0.00 0.00 0.00 0.00 44.72 43.43 1id4 s GLY 430 CO 0.31 -1.85 -0.20 1.08 0.00 0.00 0.00 173.10 172.44 1id4 s LEU 431 N -3.31 2.52 -0.11 0.66 1.02 -0.03 -1.61 118.68 117.81 1id4 s LEU 431 Ca 0.26 -0.48 -0.03 0.00 0.02 0.00 0.00 54.13 53.90 1id4 s LEU 431 Cb -0.04 -1.46 0.05 0.00 0.02 0.00 0.00 46.19 44.76 1id4 s LEU 431 CO 0.12 0.25 0.14 -0.55 0.02 0.00 0.00 176.35 176.33 1id4 s SER 432 N -1.46 1.17 -0.19 2.29 0.15 -0.14 -4.38 113.70 111.15 1id4 s SER 432 Ca 0.14 0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.69 1id4 s SER 432 Cb -0.10 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1id4 s SER 432 CO 0.05 -0.27 0.37 -0.22 1.20 0.00 0.00 173.24 174.36 1id4 s LEU 433 N 2.25 4.17 0.10 3.45 2.96 -1.26 -0.10 118.68 130.24 1id4 s LEU 433 Ca 0.04 0.50 0.09 0.00 -0.22 0.00 0.00 54.13 54.53 1id4 s LEU 433 Cb -0.13 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 1id4 s LEU 433 CO -0.07 -0.04 -0.22 -0.94 -1.32 0.00 0.00 176.35 173.77 1id4 s SER 434 N 0.94 2.66 0.16 3.68 1.04 -0.91 -5.02 113.70 116.25 1id4 s SER 434 Ca 0.18 -0.67 0.09 0.00 0.48 0.00 0.00 55.95 56.02 1id4 s SER 434 Cb -0.14 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1id4 s SER 434 CO 0.07 0.09 -0.11 -0.94 0.98 0.00 0.00 173.24 173.34 1id4 s SER 435 N -1.83 4.21 0.45 7.02 1.04 -1.26 -3.06 113.70 120.28 1id4 s SER 435 Ca 0.08 -0.54 -0.21 0.00 0.48 0.00 0.00 55.95 55.75 1id4 s SER 435 Cb -0.10 -0.71 -0.09 0.00 0.10 0.00 0.00 66.02 65.22 1id4 s SER 435 CO 0.04 0.13 1.01 -0.36 0.98 0.00 0.00 173.24 175.04 1id4 s PHE 455 N -1.53 3.15 -0.06 5.02 0.40 -1.26 -4.88 117.98 118.83 1id4 s PHE 455 Ca 0.23 1.60 -0.02 0.00 -0.60 0.00 0.00 56.93 58.14 1id4 s PHE 455 Cb -0.09 -3.00 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 1id4 s PHE 455 CO 0.14 -0.55 -0.07 1.17 0.70 0.00 0.00 175.22 176.62 1id4 n LYS 456 N -0.71 0.12 -3.52 0.44 4.81 -1.21 -5.04 118.16 113.05 1id4 n LYS 456 Ca 0.08 0.05 -0.12 0.00 -0.87 0.00 0.00 58.31 57.44 1id4 n LYS 456 Cb 0.53 -0.76 -0.04 0.00 0.02 0.00 0.00 35.03 34.77 1id4 n LYS 456 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1id4 s GLN 457 N -2.10 1.14 -0.10 1.64 -2.07 -1.17 -4.31 119.66 112.69 1id4 s GLN 457 Ca -0.08 -0.42 0.04 0.00 -1.82 0.00 0.00 55.36 53.08 1id4 s GLN 457 Cb 0.03 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.47 1id4 s GLN 457 CO 0.10 -0.46 -0.23 0.08 -1.32 0.00 0.00 175.29 173.46 1id4 s VAL 458 N -3.24 2.04 -0.01 3.63 1.01 -1.08 -2.14 120.40 120.60 1id4 s VAL 458 Ca -0.01 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1id4 s VAL 458 Cb -0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1id4 s VAL 458 CO -0.08 0.55 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 1id4 s ALA 459 N 0.40 3.01 -0.13 5.51 0.00 0.85 -1.99 121.76 129.41 1id4 s ALA 459 Ca -0.17 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1id4 s ALA 459 Cb -0.18 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1id4 s ALA 459 CO 0.08 0.60 0.42 -0.51 0.00 0.00 0.00 175.76 176.35 1id4 s LEU 460 N -1.28 4.26 0.24 0.00 1.43 0.67 -0.96 118.68 123.05 1id4 s LEU 460 Ca 0.16 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1id4 s LEU 460 Cb -0.11 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1id4 s LEU 460 CO 0.06 0.03 0.20 0.00 0.23 0.00 0.00 176.35 176.87 1id4 h SER 462 N 2.45 0.70 -2.99 0.00 4.64 -1.85 0.26 113.55 116.75 1id4 h SER 462 Ca -0.32 -0.17 0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1id4 h SER 462 Cb 1.24 -0.19 -0.24 0.00 -0.31 0.00 0.00 62.40 62.91 1id4 h SER 462 CO 0.47 0.79 0.22 0.54 -0.87 0.00 0.00 176.83 177.98 1id4 s VAL 463 N -4.92 0.00 0.56 0.95 0.11 -1.26 -3.53 120.40 112.32 1id4 s VAL 463 Ca -0.09 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.80 1id4 s VAL 463 Cb 0.15 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1id4 s VAL 463 CO 0.80 0.00 1.02 -0.83 -3.33 0.00 0.00 175.10 172.77 1id4 s GLY 464 N 1.18 2.06 0.26 6.54 0.00 -1.26 -4.89 107.32 111.21 1id4 s GLY 464 Ca -0.07 0.27 0.13 0.00 0.00 0.00 0.00 44.72 45.06 1id4 s GLY 464 CO -0.14 0.56 1.47 3.21 0.00 0.00 0.00 173.10 178.21 1id4 h ARG 465 N 0.57 0.00 -6.28 2.90 3.08 -1.99 -3.43 114.38 109.22 1id4 h ARG 465 Ca -0.47 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.02 1id4 h ARG 465 Cb 1.20 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 1id4 h ARG 465 CO 0.59 0.61 0.00 1.03 -1.07 0.00 0.00 179.97 181.14 1id4 s ARG 466 N -3.06 4.27 0.43 0.04 0.52 -1.26 -5.05 118.95 114.83 1id4 s ARG 466 Ca 0.02 0.81 -0.22 0.00 -0.52 0.00 0.00 55.73 55.83 1id4 s ARG 466 Cb 0.09 -3.24 -0.10 0.00 0.52 0.00 0.00 34.95 32.21 1id4 s ARG 466 CO 0.75 0.62 0.97 1.03 0.02 0.00 0.00 175.30 178.70 1id4 s ARG 467 N -1.10 4.19 0.00 3.54 1.81 -1.26 -3.73 118.95 122.39 1id4 s ARG 467 Ca 0.30 1.21 0.00 0.00 -1.72 0.00 0.00 55.73 55.52 1id4 s ARG 467 Cb -0.20 -2.25 0.00 0.00 -0.45 0.00 0.00 34.95 32.05 1id4 s ARG 467 CO 0.20 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.16 1id4 n GLY 468 N -0.38 0.60 2.04 -3.53 0.00 -1.26 -4.41 105.19 98.24 1id4 n GLY 468 Ca 0.07 -0.23 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1id4 n GLY 468 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1id4 n THR 469 N -2.76 2.86 -1.67 2.61 -2.24 -1.24 -4.17 114.28 107.67 1id4 n THR 469 Ca 0.00 -1.62 -0.45 0.00 -2.27 0.00 0.00 64.05 59.71 1id4 n THR 469 Cb 0.00 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 1id4 n THR 469 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1id4 n LEU 470 N -0.89 3.07 -4.73 3.22 7.94 -1.26 -0.85 117.00 123.50 1id4 n LEU 470 Ca 0.51 1.12 -0.37 0.00 -1.11 0.00 0.00 56.01 56.16 1id4 n LEU 470 Cb 1.49 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 43.96 1id4 n LEU 470 CO 0.51 -0.43 0.07 0.00 -1.11 0.00 0.00 177.39 176.43 1id4 s ALA 471 N 0.28 3.54 -0.19 1.96 0.00 0.55 -4.28 121.76 123.61 1id4 s ALA 471 Ca 0.72 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 1id4 s ALA 471 Cb -0.67 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1id4 s ALA 471 CO 0.46 0.07 -0.16 0.08 0.00 0.00 0.00 175.76 176.20 1id4 s VAL 472 N 0.48 2.36 0.09 0.00 1.01 -0.04 -4.81 120.40 119.48 1id4 s VAL 472 Ca 0.21 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1id4 s VAL 472 Cb -0.14 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1id4 s VAL 472 CO 0.07 0.48 0.15 -0.31 0.00 0.00 0.00 175.10 175.49 1id4 s TYR 473 N 1.32 3.32 -0.08 5.22 2.02 -1.26 -0.69 117.35 127.21 1id4 s TYR 473 Ca 0.04 0.13 -0.32 0.00 -0.37 0.00 0.00 57.07 56.55 1id4 s TYR 473 Cb -0.14 -1.66 0.13 0.00 -0.40 0.00 0.00 41.96 39.89 1id4 s TYR 473 CO -0.10 0.54 1.22 0.20 -1.57 0.00 0.00 175.55 175.84 1id4 s GLY 474 N -2.57 -0.35 0.25 0.71 0.00 -0.35 -4.66 107.32 100.34 1id4 s GLY 474 Ca 0.32 1.08 0.24 0.00 0.00 0.00 0.00 44.72 46.35 1id4 s GLY 474 CO 0.25 0.30 1.46 3.21 0.00 0.00 0.00 173.10 178.32 1id4 h ARG 475 N 2.00 0.00 -4.97 2.90 2.47 -1.86 0.17 114.38 115.09 1id4 h ARG 475 Ca -0.20 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.90 1id4 h ARG 475 Cb 1.19 0.00 -0.34 0.00 -1.65 0.00 0.00 29.97 29.17 1id4 h ARG 475 CO 0.26 0.00 -0.85 0.34 0.56 0.00 0.00 179.97 180.28 1id4 s ASP 476 N -5.13 2.64 0.26 7.04 3.68 -1.26 -4.71 116.67 119.17 1id4 s ASP 476 Ca 0.06 -0.48 -0.03 0.00 2.13 0.00 0.00 52.55 54.23 1id4 s ASP 476 Cb 0.10 -1.20 0.39 0.00 -1.45 0.00 0.00 42.92 40.75 1id4 s ASP 476 CO 0.69 0.08 1.87 -0.65 0.13 0.00 0.00 175.17 177.29 1id4 h PRO 477 N 7.09 1.06 -0.13 4.34 0.11 -1.96 -1.42 132.00 141.10 1id4 h PRO 477 Ca -0.27 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1id4 h PRO 477 Cb 1.20 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1id4 h PRO 477 CO 0.49 0.70 0.04 0.93 -0.21 0.00 0.00 178.00 179.96 1id4 h GLU 478 N 1.10 0.20 -0.31 1.05 4.39 -1.99 -1.41 114.58 117.60 1id4 h GLU 478 Ca 0.42 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.13 1id4 h GLU 478 Cb 0.18 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1id4 h GLU 478 CO -0.18 0.33 0.01 2.35 -1.16 0.00 0.00 179.01 180.37 1id4 h TRP 479 N 0.02 0.01 -0.23 4.33 7.01 -1.87 -0.47 115.95 124.75 1id4 h TRP 479 Ca 0.04 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.09 1id4 h TRP 479 Cb 0.22 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 1id4 h TRP 479 CO -0.00 -0.04 0.07 0.28 -2.79 0.00 0.00 178.44 175.96 1id4 h VAL 480 N 0.11 0.92 -0.09 2.65 2.07 -1.09 -1.85 116.25 118.97 1id4 h VAL 480 Ca 0.15 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1id4 h VAL 480 Cb 0.19 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1id4 h VAL 480 CO -0.24 0.03 0.03 0.74 0.02 0.00 0.00 177.57 178.15 1id4 h THR 481 N 0.17 1.04 0.00 2.57 2.02 -0.79 -1.64 112.91 116.28 1id4 h THR 481 Ca 0.10 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1id4 h THR 481 Cb 0.08 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1id4 h THR 481 CO -0.12 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.82 1id4 n GLN 482 N -4.49 0.28 0.14 6.66 1.13 -0.23 -2.84 117.38 118.02 1id4 n GLN 482 Ca -0.02 0.07 0.13 0.00 -1.94 0.00 0.00 57.00 55.25 1id4 n GLN 482 Cb 0.11 -1.50 0.35 0.00 0.11 0.00 0.00 30.24 29.31 1id4 n GLN 482 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1id4 h ARG 483 N 0.00 0.00 -4.31 -1.09 2.47 -1.09 -3.42 114.38 106.93 1id4 h ARG 483 Ca 0.00 0.00 -0.74 0.00 -1.26 0.00 0.00 59.98 57.98 1id4 h ARG 483 Cb 0.24 0.00 -0.22 0.00 -1.65 0.00 0.00 29.97 28.34 1id4 h ARG 483 CO 0.00 0.00 -0.32 -0.06 0.56 0.00 0.00 179.97 180.15 1id4 s PHE 484 N -3.15 3.24 0.56 3.04 0.40 -1.13 -4.28 117.98 116.66 1id4 s PHE 484 Ca 0.09 -0.92 0.25 0.00 -0.60 0.00 0.00 56.93 55.76 1id4 s PHE 484 Cb 0.10 -3.18 1.54 0.00 0.51 0.00 0.00 43.02 41.99 1id4 s PHE 484 CO 0.61 -0.80 2.11 -1.35 0.70 0.00 0.00 175.22 176.48 1id4 h PRO 485 N 8.76 0.00 -0.35 0.24 0.11 -1.81 -2.72 132.00 136.23 1id4 h PRO 485 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 1id4 h PRO 485 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1id4 h PRO 485 CO 0.88 0.00 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.06 1id4 h ASP 486 N 0.00 0.65 -3.37 -2.05 3.32 -1.93 -3.44 116.42 109.60 1id4 h ASP 486 Ca 0.09 -0.20 -0.52 0.00 0.02 0.00 0.00 57.03 56.41 1id4 h ASP 486 Cb 0.44 -0.18 0.04 0.00 0.22 0.00 0.00 39.33 39.85 1id4 h ASP 486 CO -0.00 0.83 0.70 -0.76 -1.72 0.00 0.00 179.24 178.29 1id4 s LEU 487 N -8.87 4.40 0.52 1.55 1.43 -1.03 -5.00 118.68 111.68 1id4 s LEU 487 Ca -0.08 2.50 0.07 0.00 -1.03 0.00 0.00 54.13 55.59 1id4 s LEU 487 Cb 0.14 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.79 1id4 s LEU 487 CO 0.81 -0.60 0.71 0.42 0.23 0.00 0.00 176.35 177.92 1id4 s THR 488 N 0.10 2.58 0.39 5.49 -4.23 -1.26 -4.92 115.64 113.79 1id4 s THR 488 Ca 0.58 -0.92 0.06 0.00 -1.18 0.00 0.00 61.69 60.23 1id4 s THR 488 Cb -0.39 -2.66 0.24 0.00 1.34 0.00 0.00 72.50 71.03 1id4 s THR 488 CO 0.40 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 176.49 1id4 h ALA 489 N 0.30 1.62 -0.36 3.99 0.00 -1.99 -0.85 119.26 121.97 1id4 h ALA 489 Ca -0.36 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1id4 h ALA 489 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1id4 h ALA 489 CO 0.44 0.32 -0.09 0.00 0.00 0.00 0.00 179.25 179.92 1id4 h ALA 490 N 1.68 0.50 0.43 0.00 0.00 -1.99 -1.67 119.26 118.21 1id4 h ALA 490 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1id4 h ALA 490 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1id4 h ALA 490 CO -0.02 0.35 -0.32 -0.44 0.00 0.00 0.00 179.25 178.82 1id4 h ASP 491 N 0.50 -0.83 -0.78 0.00 3.45 -1.64 -2.40 116.42 114.73 1id4 h ASP 491 Ca 0.09 0.06 0.10 0.00 0.43 0.00 0.00 57.03 57.71 1id4 h ASP 491 Cb 0.59 0.26 -0.05 0.00 -0.56 0.00 0.00 39.33 39.57 1id4 h ASP 491 CO 0.04 -0.48 0.51 0.03 -1.57 0.00 0.00 179.24 177.77 1id4 h ARG 492 N -0.73 0.67 -0.86 3.56 3.08 -1.16 -0.11 114.38 118.84 1id4 h ARG 492 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1id4 h ARG 492 Cb 0.63 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1id4 h ARG 492 CO 0.01 0.45 0.54 -0.44 -1.07 0.00 0.00 179.97 179.45 1id4 h ASP 493 N 0.69 1.01 -0.08 7.04 3.32 -0.96 0.62 116.42 128.07 1id4 h ASP 493 Ca 0.36 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1id4 h ASP 493 Cb 0.47 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1id4 h ASP 493 CO -0.13 0.76 0.03 1.23 -1.72 0.00 0.00 179.24 179.40 1id4 h GLY 494 N 1.17 0.13 0.93 2.75 0.00 -0.56 -0.55 103.07 106.95 1id4 h GLY 494 Ca 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.58 1id4 h GLY 494 CO -0.06 0.07 0.18 1.41 0.00 0.00 0.00 176.54 178.14 1id4 h LEU 495 N -0.05 0.30 -0.16 3.11 3.38 -0.88 -2.87 115.31 118.14 1id4 h LEU 495 Ca 0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1id4 h LEU 495 Cb 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1id4 h LEU 495 CO -0.00 0.22 0.01 -0.09 0.09 0.00 0.00 178.44 178.66 1id4 h ARG 496 N 0.37 0.06 -0.99 1.13 2.43 0.39 -1.12 114.38 116.64 1id4 h ARG 496 Ca 0.12 -0.00 0.24 0.00 -0.81 0.00 0.00 59.98 59.53 1id4 h ARG 496 Cb -0.00 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.45 1id4 h ARG 496 CO -0.06 0.04 0.65 0.00 -1.51 0.00 0.00 179.97 179.09 1id4 h ALA 497 N 1.12 2.19 0.22 2.80 0.00 -0.92 -0.11 119.26 124.57 1id4 h ALA 497 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1id4 h ALA 497 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1id4 h ALA 497 CO -0.11 -0.55 -0.11 1.96 0.00 0.00 0.00 179.25 180.44 1id4 h GLN 498 N 0.42 -0.29 0.00 0.00 4.20 -1.04 -2.68 115.11 115.73 1id4 h GLN 498 Ca 0.55 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.26 1id4 h GLN 498 Cb 1.35 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.20 1id4 h GLN 498 CO -0.25 -0.15 -0.08 0.11 -0.67 0.00 0.00 178.83 177.79 1id4 h TRP 499 N -1.07 0.00 0.00 2.96 5.08 -1.10 0.56 115.95 122.38 1id4 h TRP 499 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.94 1id4 h TRP 499 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 1id4 h TRP 499 CO 0.01 0.08 -0.01 0.37 -1.28 0.00 0.00 178.44 177.61 1id4 h GLN 500 N 0.00 0.00 -1.91 0.12 4.15 -1.13 -3.51 115.11 112.84 1id4 h GLN 500 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1id4 h GLN 500 Cb 0.25 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 1id4 h GLN 500 CO 0.01 0.00 0.03 -2.13 -1.93 0.00 0.00 178.83 174.81 1id4 n ARG 501 N -2.92 1.38 -1.01 1.69 0.63 0.19 -5.07 116.66 111.56 1id4 n ARG 501 Ca 0.04 -0.57 0.00 0.00 -0.92 0.00 0.00 57.85 56.40 1id4 n ARG 501 Cb 0.51 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 32.08 1id4 n ARG 501 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1id4 n SER 504 N 1.42 -1.26 -4.91 6.15 7.64 -1.26 -4.96 113.62 116.44 1id4 n SER 504 Ca 0.15 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.73 1id4 n SER 504 Cb 0.59 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.43 1id4 n SER 504 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1id4 s THR 505 N -2.55 5.28 0.27 0.44 -4.23 -1.26 -5.00 115.64 108.59 1id4 s THR 505 Ca 0.00 -0.25 0.15 0.00 -1.18 0.00 0.00 61.69 60.41 1id4 s THR 505 Cb 0.00 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 70.26 1id4 s THR 505 CO 0.00 0.04 1.72 0.00 -0.54 0.00 0.00 174.62 175.85 1id4 h ALA 506 N 2.77 1.09 -0.54 3.99 0.00 -2.02 -3.03 119.26 121.53 1id4 h ALA 506 Ca -0.46 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 53.94 1id4 h ALA 506 Cb 1.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1id4 h ALA 506 CO 0.73 0.57 -0.01 0.28 0.00 0.00 0.00 179.25 180.83 1id4 h VAL 507 N 0.00 1.26 -3.53 0.00 2.07 -1.94 -3.50 116.25 110.61 1id4 h VAL 507 Ca -0.00 -1.12 -0.65 0.00 0.82 0.00 0.00 66.70 65.74 1id4 h VAL 507 Cb 0.89 0.91 -0.25 0.00 -1.52 0.00 0.00 31.29 31.32 1id4 h VAL 507 CO 0.06 0.40 -0.67 -1.81 0.02 0.00 0.00 177.57 175.57 1id4 s ASP 508 N -6.46 4.76 0.00 0.57 -0.00 -1.15 -4.64 116.67 109.75 1id4 s ASP 508 Ca -0.12 -0.31 0.00 0.00 -0.00 0.00 0.00 52.55 52.12 1id4 s ASP 508 Cb 0.12 -1.84 0.00 0.00 -0.00 0.00 0.00 42.92 41.21 1id4 s ASP 508 CO 0.84 -0.04 0.00 0.61 -0.00 0.00 0.00 175.17 176.58 1id4 n GLY 511 N 4.87 -2.03 3.58 0.21 0.00 -1.26 -4.35 105.19 106.21 1id4 n GLY 511 Ca -0.17 -1.11 -0.46 0.00 0.00 0.00 0.00 46.02 44.28 1id4 n GLY 511 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1id4 n ASP 512 N 0.00 3.07 0.00 1.61 -0.08 -1.26 -4.86 116.55 115.03 1id4 n ASP 512 Ca 0.00 0.50 0.13 0.00 -1.51 0.00 0.00 54.79 53.91 1id4 n ASP 512 Cb 0.00 -1.43 0.62 0.00 2.34 0.00 0.00 41.12 42.65 1id4 n ASP 512 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1id4 n PRO 513 N 8.02 0.13 -2.21 -0.67 -0.04 -1.26 -4.85 135.00 134.12 1id4 n PRO 513 Ca 0.31 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 1id4 n PRO 513 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 1id4 n PRO 513 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1id4 s PHE 514 N -2.86 2.73 -0.18 0.54 2.19 -0.95 -4.29 117.98 115.16 1id4 s PHE 514 Ca 0.18 0.75 0.14 0.00 0.33 0.00 0.00 56.93 58.32 1id4 s PHE 514 Cb 0.18 -3.68 0.38 0.00 -1.31 0.00 0.00 43.02 38.59 1id4 s PHE 514 CO 0.48 -2.57 1.20 0.54 1.83 0.00 0.00 175.22 176.69 1id4 n ARG 515 N 5.75 1.45 0.00 10.12 1.74 -0.38 -4.98 116.66 130.36 1id4 n ARG 515 Ca 0.14 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.17 1id4 n ARG 515 Cb 0.44 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1id4 n ARG 515 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1id4 n SER 516 N -1.16 1.26 -2.37 0.55 2.88 -0.64 -4.85 113.62 109.29 1id4 n SER 516 Ca 0.18 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.65 1id4 n SER 516 Cb 0.69 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.17 1id4 n SER 516 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1id4 n ASP 517 N 0.00 -1.74 -0.29 -3.46 5.68 -1.26 -5.01 116.55 110.47 1id4 n ASP 517 Ca 0.00 -2.20 0.03 0.00 -0.50 0.00 0.00 54.79 52.12 1id4 n ASP 517 Cb 0.00 2.90 0.16 0.00 -1.14 0.00 0.00 41.12 43.04 1id4 n ASP 517 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1id4 h SER 518 N 1.51 0.67 -0.72 -1.12 4.64 -1.98 -0.55 113.55 116.01 1id4 h SER 518 Ca -0.25 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1id4 h SER 518 Cb 0.94 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 1id4 h SER 518 CO 0.32 0.39 0.48 1.88 -0.87 0.00 0.00 176.83 179.02 1id4 h TYR 519 N 0.79 0.89 -0.16 4.77 0.05 -1.98 0.28 116.97 121.61 1id4 h TYR 519 Ca 0.39 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.17 1id4 h TYR 519 Cb 0.35 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1id4 h TYR 519 CO -0.06 0.55 0.00 0.78 -1.05 0.00 0.00 178.16 178.38 1id4 h GLY 520 N 0.95 0.31 1.28 3.88 0.00 -1.53 0.28 103.07 108.23 1id4 h GLY 520 Ca 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 1id4 h GLY 520 CO -0.06 0.21 0.16 1.41 0.00 0.00 0.00 176.54 178.26 1id4 h LEU 521 N 0.03 0.85 -0.39 3.11 3.38 -0.69 -1.56 115.31 120.04 1id4 h LEU 521 Ca 0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1id4 h LEU 521 Cb 0.37 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1id4 h LEU 521 CO 0.01 0.81 0.10 0.25 0.09 0.00 0.00 178.44 179.70 1id4 h LEU 522 N 0.88 0.58 -0.57 1.67 5.85 -0.30 -1.28 115.31 122.14 1id4 h LEU 522 Ca 0.19 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1id4 h LEU 522 Cb 0.29 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1id4 h LEU 522 CO -0.00 0.66 0.37 1.23 -0.34 0.00 0.00 178.44 180.35 1id4 h GLY 523 N 0.48 0.80 2.00 3.75 0.00 -0.59 -1.94 103.07 107.57 1id4 h GLY 523 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1id4 h GLY 523 CO 0.00 0.30 -0.18 -0.57 0.00 0.00 0.00 176.54 176.09 1id4 h ASN 524 N 0.77 0.00 0.35 0.19 -1.24 -1.10 -2.92 115.58 111.63 1id4 h ASN 524 Ca 0.21 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.17 1id4 h ASN 524 Cb -0.08 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1id4 h ASN 524 CO -0.04 0.18 -0.23 0.77 -1.29 0.00 0.00 177.43 176.81 1id4 h SER 525 N 0.00 0.00 0.45 1.15 4.64 -0.40 -2.32 113.55 117.07 1id4 h SER 525 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1id4 h SER 525 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1id4 h SER 525 CO 0.02 0.23 -0.71 1.62 -0.87 0.00 0.00 176.83 177.13 1id4 h VAL 526 N 0.00 1.43 -0.97 0.95 3.04 -1.54 -2.96 116.25 116.21 1id4 h VAL 526 Ca -0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 66.70 63.46 1id4 h VAL 526 Cb 0.47 2.18 -0.05 0.00 -2.01 0.00 0.00 31.29 31.89 1id4 h VAL 526 CO 0.03 0.66 0.62 0.44 -1.01 0.00 0.00 177.57 178.30 1id4 h ASP 527 N 0.15 1.14 0.63 3.17 3.45 -1.52 -2.11 116.42 121.33 1id4 h ASP 527 Ca -0.02 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1id4 h ASP 527 Cb 1.26 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1id4 h ASP 527 CO 0.11 0.84 -0.14 0.00 -1.57 0.00 0.00 179.24 178.48 1id4 h ALA 528 N 1.34 1.13 0.00 3.45 0.00 -1.35 -2.89 119.26 120.94 1id4 h ALA 528 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1id4 h ALA 528 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1id4 h ALA 528 CO -0.07 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.29 1id4 h LEU 529 N 0.00 0.00 -3.05 0.00 3.38 -1.27 -3.25 115.31 111.12 1id4 h LEU 529 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1id4 h LEU 529 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1id4 h LEU 529 CO 0.02 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 1id4 n TYR 530 N -2.84 0.76 -2.63 1.13 4.01 -1.09 -4.94 117.16 111.56 1id4 n TYR 530 Ca 0.02 -0.65 -0.43 0.00 -0.16 0.00 0.00 57.90 56.68 1id4 n TYR 530 Cb 0.35 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1id4 n TYR 530 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1id4 s ILE 531 N -1.75 4.63 0.38 -0.72 1.01 -1.23 -4.98 121.20 118.54 1id4 s ILE 531 Ca 0.33 1.96 -0.27 0.00 0.00 0.00 0.00 60.65 62.67 1id4 s ILE 531 Cb 0.23 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 1id4 s ILE 531 CO 0.14 -0.14 1.30 0.00 0.00 0.00 0.00 174.94 176.24 1id4 s ARG 532 N 3.05 4.08 -1.54 2.79 3.03 -1.26 -3.31 118.95 125.79 1id4 s ARG 532 Ca 0.46 2.17 -0.14 0.00 2.03 0.00 0.00 55.73 60.25 1id4 s ARG 532 Cb -0.17 -2.84 0.10 0.00 -1.03 0.00 0.00 34.95 31.01 1id4 s ARG 532 CO 0.09 -0.41 0.85 0.39 -1.13 0.00 0.00 175.30 175.10 1id4 n GLU 533 N 0.31 -4.62 0.23 3.89 -0.58 -1.26 -4.89 120.64 113.72 1id4 n GLU 533 Ca 0.03 0.53 -0.15 0.00 -0.42 0.00 0.00 57.16 57.15 1id4 n GLU 533 Cb 0.43 -5.36 -0.08 0.00 -0.57 0.00 0.00 31.44 25.85 1id4 n GLU 533 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1id4 h ARG 534 N -1.75 -0.51 -0.45 3.49 2.43 -1.96 -1.80 114.38 113.83 1id4 h ARG 534 Ca -0.56 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 1id4 h ARG 534 Cb 1.36 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 1id4 h ARG 534 CO 0.68 -0.31 0.09 -0.07 -1.51 0.00 0.00 179.97 178.85 1id4 h LEU 535 N -0.58 0.70 -0.71 3.80 3.38 -1.90 -1.10 115.31 118.91 1id4 h LEU 535 Ca -0.05 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1id4 h LEU 535 Cb 0.44 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1id4 h LEU 535 CO 0.09 0.77 0.45 -0.65 0.09 0.00 0.00 178.44 179.19 1id4 h PRO 536 N 0.61 0.87 -0.74 1.13 0.11 -1.95 0.21 132.00 132.24 1id4 h PRO 536 Ca 0.14 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1id4 h PRO 536 Cb 0.35 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 1id4 h PRO 536 CO 0.00 0.58 0.35 0.87 -0.21 0.00 0.00 178.00 179.59 1id4 h LYS 537 N 0.90 1.07 -0.63 1.05 1.57 -1.17 0.10 116.57 119.45 1id4 h LYS 537 Ca 0.28 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1id4 h LYS 537 Cb -0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1id4 h LYS 537 CO -0.09 0.84 0.13 -0.07 -0.57 0.00 0.00 179.45 179.68 1id4 h LEU 538 N 1.04 0.99 -0.54 2.94 4.07 -0.36 0.86 115.31 124.31 1id4 h LEU 538 Ca 0.25 -0.25 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 1id4 h LEU 538 Cb 0.12 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1id4 h LEU 538 CO -0.03 0.98 -0.28 0.03 -1.08 0.00 0.00 178.44 178.06 1id4 h ARG 539 N 0.95 0.88 -0.64 1.13 3.08 -0.27 -1.01 114.38 118.50 1id4 h ARG 539 Ca 0.20 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1id4 h ARG 539 Cb 0.40 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1id4 h ARG 539 CO 0.01 1.04 0.29 -0.92 -1.07 0.00 0.00 179.97 179.32 1id4 h TYR 540 N 0.75 0.93 -0.26 3.04 3.20 -0.47 -2.32 116.97 121.84 1id4 h TYR 540 Ca 0.09 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1id4 h TYR 540 Cb 0.84 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1id4 h TYR 540 CO 0.05 0.71 0.10 -0.44 -1.64 0.00 0.00 178.16 176.95 1id4 h ASP 541 N 0.88 0.36 -0.85 -2.11 3.32 -0.53 -1.59 116.42 115.90 1id4 h ASP 541 Ca 0.22 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1id4 h ASP 541 Cb 0.14 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1id4 h ASP 541 CO -0.02 0.43 0.56 0.50 -1.72 0.00 0.00 179.24 178.99 1id4 h LYS 542 N 0.27 1.12 -0.51 3.56 3.64 -1.04 -2.05 116.57 121.56 1id4 h LYS 542 Ca 0.09 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1id4 h LYS 542 Cb 0.18 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1id4 h LYS 542 CO -0.01 0.74 -0.16 0.37 -2.27 0.00 0.00 179.45 178.12 1id4 h GLN 543 N 1.15 0.99 -0.56 1.90 4.15 -1.33 -2.12 115.11 119.29 1id4 h GLN 543 Ca 0.31 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1id4 h GLN 543 Cb -0.13 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1id4 h GLN 543 CO -0.07 1.07 0.35 1.25 -1.93 0.00 0.00 178.83 179.50 1id4 h LEU 544 N 0.87 0.66 -1.14 -2.39 5.85 -0.84 -2.61 115.31 115.70 1id4 h LEU 544 Ca 0.13 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1id4 h LEU 544 Cb 0.73 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1id4 h LEU 544 CO 0.06 0.50 0.00 1.33 -0.34 0.00 0.00 178.44 179.99 1id4 n VAL 545 N -4.67 0.25 -1.31 1.05 0.24 -0.81 -4.94 118.33 108.13 1id4 n VAL 545 Ca 0.03 -0.37 -0.11 0.00 -2.04 0.00 0.00 64.34 61.86 1id4 n VAL 545 Cb 0.04 0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 32.72 1id4 n VAL 545 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1id4 n GLY 546 N 1.13 1.16 0.25 7.63 0.00 -0.85 -4.10 105.19 110.40 1id4 n GLY 546 Ca 0.16 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 46.10 1id4 n GLY 546 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1id4 h VAL 547 N 0.00 0.00 0.00 1.61 2.07 -1.60 -1.74 116.25 116.59 1id4 h VAL 547 Ca -0.22 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1id4 h VAL 547 Cb 0.89 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1id4 h VAL 547 CO 0.32 0.00 -0.24 0.71 0.02 0.00 0.00 177.57 178.38 1id4 h THR 548 N 0.00 0.90 -0.00 2.57 1.35 -1.89 -2.06 112.91 113.77 1id4 h THR 548 Ca 0.00 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1id4 h THR 548 Cb 0.42 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1id4 h THR 548 CO 0.00 0.24 -0.00 -0.62 -0.25 0.00 0.00 175.52 174.89 1id4 n GLU 549 N -3.85 1.16 -4.57 4.72 1.02 -0.65 -4.84 120.64 113.63 1id4 n GLU 549 Ca -0.02 -0.25 -0.26 0.00 -0.02 0.00 0.00 57.16 56.61 1id4 n GLU 549 Cb 0.33 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 1id4 n GLU 549 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1id4 s ARG 550 N -2.02 1.90 -0.17 3.49 6.06 -0.78 -5.12 118.95 122.32 1id4 s ARG 550 Ca 0.45 -2.13 -0.08 0.00 -2.50 0.00 0.00 55.73 51.47 1id4 s ARG 550 Cb 0.22 -1.08 -0.05 0.00 0.06 0.00 0.00 34.95 34.10 1id4 s ARG 550 CO 0.36 -0.28 0.13 -1.21 -2.50 0.00 0.00 175.30 171.80 1id4 s GLU 551 N -3.81 3.86 0.38 5.12 0.41 -1.26 -4.98 118.70 118.43 1id4 s GLU 551 Ca 0.26 -0.20 -0.10 0.00 -0.41 0.00 0.00 54.97 54.52 1id4 s GLU 551 Cb 0.06 -3.30 0.04 0.00 -1.78 0.00 0.00 34.13 29.14 1id4 s GLU 551 CO 0.13 0.49 0.67 -1.54 -0.49 0.00 0.00 175.26 174.52 1id4 s SER 552 N -0.20 0.41 0.00 -0.19 1.04 -1.26 -4.98 113.70 108.52 1id4 s SER 552 Ca 0.10 -1.32 0.27 0.00 0.48 0.00 0.00 55.95 55.49 1id4 s SER 552 Cb -0.11 0.79 1.00 0.00 0.10 0.00 0.00 66.02 67.79 1id4 s SER 552 CO 0.01 -1.56 1.71 -1.22 0.98 0.00 0.00 173.24 173.16 1id4 n TYR 553 N -0.56 0.02 -1.69 5.02 4.01 -1.26 -4.63 117.16 118.07 1id4 n TYR 553 Ca -0.05 -0.01 -0.44 0.00 -0.16 0.00 0.00 57.90 57.24 1id4 n TYR 553 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.61 1id4 n TYR 553 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1id4 n VAL 554 N 0.23 0.76 0.11 -0.72 0.31 -1.26 -4.78 118.33 112.98 1id4 n VAL 554 Ca 0.19 -0.19 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1id4 n VAL 554 Cb 0.36 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 1id4 n VAL 554 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1id4 n LYS 555 N 2.38 0.59 0.00 5.55 4.76 -1.26 -5.02 118.16 125.16 1id4 n LYS 555 Ca 0.12 -0.01 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1id4 n LYS 555 Cb 0.32 -1.69 0.64 0.00 -1.84 0.00 0.00 35.03 32.46 1id4 n LYS 555 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03