#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 h PRO 315 N 0.00 0.74 -2.94 1.61 0.13 -2.11 -3.47 132.00 125.97 2hm8 h PRO 315 Ca 0.00 -0.39 -0.41 0.00 -0.87 0.00 0.00 66.00 64.33 2hm8 h PRO 315 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 2hm8 h PRO 315 CO 0.00 1.01 -0.53 1.28 -0.23 0.00 0.00 178.00 179.53 2hm8 n LEU 316 N -4.04 -1.94 0.00 1.56 4.77 -1.26 -4.98 117.00 111.11 2hm8 n LEU 316 Ca -0.02 -0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 2hm8 n LEU 316 Cb 0.53 -2.92 0.01 0.00 -2.33 0.00 0.00 43.42 38.70 2hm8 n LEU 316 CO 0.47 -0.23 0.03 0.61 -1.33 0.00 0.00 177.39 176.95 2hm8 n GLY 317 N -1.01 2.20 3.00 -0.72 0.00 -1.26 -5.09 105.19 102.32 2hm8 n GLY 317 Ca -0.25 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.30 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hm8 s SER 318 N -1.42 4.66 -0.54 1.61 0.01 -1.26 -5.06 113.70 111.70 2hm8 s SER 318 Ca 0.06 -2.82 -0.27 0.00 1.31 0.00 0.00 55.95 54.23 2hm8 s SER 318 Cb -0.01 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 2hm8 s SER 318 CO 0.04 -0.30 1.93 -0.83 0.41 0.00 0.00 173.24 174.49 2hm8 s GLY 319 N 0.21 0.20 0.00 3.44 0.00 -1.26 -4.05 107.32 105.86 2hm8 s GLY 319 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2hm8 s GLY 319 CO -0.02 3.50 0.00 0.61 0.00 0.00 0.00 173.10 177.19 2hm8 n GLY 320 N 5.70 -0.17 3.01 0.20 0.00 -1.26 -5.15 105.19 107.52 2hm8 n GLY 320 Ca 0.23 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N -1.86 0.39 -0.01 1.61 0.74 -1.26 -5.16 119.66 114.11 2hm8 s GLN 321 Ca 0.00 -0.68 -0.28 0.00 0.05 0.00 0.00 55.36 54.44 2hm8 s GLN 321 Cb 0.00 0.00 0.10 0.00 1.10 0.00 0.00 33.01 34.21 2hm8 s GLN 321 CO 0.00 -0.02 0.85 1.14 -0.55 0.00 0.00 175.29 176.71 2hm8 s GLN 322 N -1.61 0.86 0.61 1.67 -2.07 -1.26 -5.00 119.66 112.86 2hm8 s GLN 322 Ca -0.13 -0.21 -0.17 0.00 -1.82 0.00 0.00 55.36 53.03 2hm8 s GLN 322 Cb -0.09 0.40 -0.02 0.00 -1.09 0.00 0.00 33.01 32.20 2hm8 s GLN 322 CO -0.01 -0.35 1.12 -1.25 -1.32 0.00 0.00 175.29 173.47 2hm8 s PRO 323 N -2.73 3.02 -0.41 9.60 0.04 -1.26 -5.04 135.00 138.22 2hm8 s PRO 323 Ca 0.02 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.57 2hm8 s PRO 323 Cb -0.01 -1.97 0.17 0.00 0.04 0.00 0.00 34.50 32.73 2hm8 s PRO 323 CO -0.06 -1.09 0.39 0.08 0.04 0.00 0.00 177.00 176.35 2hm8 s VAL 324 N -2.12 -0.04 -1.42 -0.36 1.01 -1.26 -4.90 120.40 111.31 2hm8 s VAL 324 Ca 0.69 -1.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 2hm8 s VAL 324 Cb -0.22 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.27 2hm8 s VAL 324 CO 0.36 -0.88 0.45 0.59 0.00 0.00 0.00 175.10 175.61 2hm8 n ASN 325 N 3.31 -5.00 0.00 3.32 4.13 -1.26 -4.88 115.26 114.89 2hm8 n ASN 325 Ca 0.22 -0.24 -0.17 0.00 1.68 0.00 0.00 54.58 56.06 2hm8 n ASN 325 Cb 0.47 -4.10 -0.11 0.00 -1.54 0.00 0.00 39.78 34.50 2hm8 n ASN 325 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2hm8 h HIS 326 N -0.97 0.60 0.00 3.10 2.76 -1.99 -3.25 115.15 115.40 2hm8 h HIS 326 Ca -0.46 -0.32 -0.07 0.00 -2.20 0.00 0.00 60.37 57.31 2hm8 h HIS 326 Cb 1.32 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.20 2hm8 h HIS 326 CO 0.60 1.14 -0.34 -0.07 -1.30 0.00 0.00 177.93 177.96 2hm8 h LEU 327 N -0.11 0.00 -1.59 0.26 4.07 -2.01 -2.79 115.31 113.15 2hm8 h LEU 327 Ca -0.07 0.00 0.08 0.00 0.08 0.00 0.00 57.88 57.96 2hm8 h LEU 327 Cb 1.29 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.00 2hm8 h LEU 327 CO 0.12 0.34 0.39 0.58 -1.08 0.00 0.00 178.44 178.78 2hm8 h VAL 328 N 0.00 0.95 -0.06 1.22 2.07 -1.95 -0.61 116.25 117.87 2hm8 h VAL 328 Ca -0.00 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 2hm8 h VAL 328 Cb 0.66 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2hm8 h VAL 328 CO 0.04 0.09 -0.61 0.11 0.02 0.00 0.00 177.57 177.22 2hm8 h LYS 329 N 0.49 0.20 0.04 1.57 6.56 -1.59 -2.30 116.57 121.54 2hm8 h LYS 329 Ca 0.26 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2hm8 h LYS 329 Cb 0.39 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 2hm8 h LYS 329 CO -0.07 0.75 -0.04 1.49 -2.06 0.00 0.00 179.45 179.52 2hm8 h GLU 330 N 0.15 -0.09 0.16 3.15 4.22 -1.17 0.81 114.58 121.80 2hm8 h GLU 330 Ca -0.01 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2hm8 h GLU 330 Cb 1.12 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2hm8 h GLU 330 CO 0.09 -0.06 -0.08 0.82 -2.18 0.00 0.00 179.01 177.61 2hm8 h ILE 331 N -0.09 0.98 -1.00 2.32 2.04 -1.54 -0.19 117.51 120.04 2hm8 h ILE 331 Ca 0.00 -0.81 0.18 0.00 1.00 0.00 0.00 64.86 65.23 2hm8 h ILE 331 Cb 0.09 1.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 2hm8 h ILE 331 CO -0.02 0.18 0.61 -0.78 0.00 0.00 0.00 178.15 178.15 2hm8 h ASP 332 N -0.61 0.80 0.80 1.72 1.82 -1.39 0.12 116.42 119.68 2hm8 h ASP 332 Ca -0.02 0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.53 2hm8 h ASP 332 Cb 0.46 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 2hm8 h ASP 332 CO 0.04 0.31 -0.82 0.24 -1.61 0.00 0.00 179.24 177.39 2hm8 h MET 333 N 0.80 0.02 -0.15 0.28 2.86 -0.79 -2.93 114.93 115.02 2hm8 h MET 333 Ca 0.56 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 58.18 2hm8 h MET 333 Cb 0.82 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2hm8 h MET 333 CO -0.36 0.83 0.09 1.25 1.06 0.00 0.00 176.91 179.78 2hm8 h LEU 334 N 0.01 0.18 -0.17 1.22 6.46 0.11 0.25 115.31 123.38 2hm8 h LEU 334 Ca -0.01 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2hm8 h LEU 334 Cb 1.45 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 2hm8 h LEU 334 CO 0.11 0.17 -0.00 -0.07 -0.62 0.00 0.00 178.44 178.02 2hm8 h LEU 335 N 0.17 0.29 0.30 2.25 3.38 -1.42 -0.65 115.31 119.63 2hm8 h LEU 335 Ca 0.05 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2hm8 h LEU 335 Cb 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2hm8 h LEU 335 CO -0.01 0.53 -0.17 0.11 0.09 0.00 0.00 178.44 179.00 2hm8 h LYS 336 N 0.04 -0.42 -0.36 1.13 1.79 -1.41 0.24 116.57 117.58 2hm8 h LYS 336 Ca 0.05 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2hm8 h LYS 336 Cb 0.39 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 2hm8 h LYS 336 CO 0.01 -0.28 0.17 1.49 -1.08 0.00 0.00 179.45 179.75 2hm8 h GLU 337 N -0.44 0.34 -0.84 3.15 4.81 -0.52 -2.27 114.58 118.81 2hm8 h GLU 337 Ca -0.03 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2hm8 h GLU 337 Cb 0.35 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2hm8 h GLU 337 CO 0.05 0.22 0.42 -0.92 -0.73 0.00 0.00 179.01 178.05 2hm8 h TYR 338 N 0.35 1.19 0.00 0.92 3.20 -0.94 -1.18 116.97 120.51 2hm8 h TYR 338 Ca 0.15 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2hm8 h TYR 338 Cb 0.08 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 2hm8 h TYR 338 CO -0.11 0.85 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.17 2hm8 h LEU 339 N 1.19 0.00 0.00 2.82 3.38 0.03 0.24 115.31 122.97 2hm8 h LEU 339 Ca 0.29 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2hm8 h LEU 339 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2hm8 h LEU 339 CO -0.04 0.02 -0.73 -0.07 0.09 0.00 0.00 178.44 177.71 2hm8 h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.76 -3.43 115.31 116.17 2hm8 h LEU 340 Ca -0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2hm8 h LEU 340 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2hm8 h LEU 340 CO 0.00 1.13 -0.00 0.28 0.09 0.00 0.00 178.44 179.95 2hm8 h SER 341 N -1.00 -0.00 0.00 -0.43 0.02 -1.09 -3.49 113.55 107.55 2hm8 h SER 341 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2hm8 h SER 341 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2hm8 h SER 341 CO -0.10 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 2hm8 n GLY 342 N 1.52 1.94 3.20 -3.77 0.00 0.84 -5.07 105.19 103.85 2hm8 n GLY 342 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2hm8 n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hm8 s ASP 343 N -2.00 5.76 0.55 1.61 3.68 -1.26 -4.92 116.67 120.09 2hm8 s ASP 343 Ca 0.00 -2.35 0.27 0.00 2.13 0.00 0.00 52.55 52.60 2hm8 s ASP 343 Cb 0.00 -2.00 1.46 0.00 -1.45 0.00 0.00 42.92 40.94 2hm8 s ASP 343 CO 0.00 -0.57 1.99 0.40 0.13 0.00 0.00 175.17 177.12 2hm8 h ILE 344 N 5.63 0.60 -0.39 4.11 2.04 -1.97 0.01 117.51 127.55 2hm8 h ILE 344 Ca -0.09 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 2hm8 h ILE 344 Cb 1.03 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2hm8 h ILE 344 CO 0.79 0.00 -0.17 -1.28 0.00 0.00 0.00 178.15 177.49 2hm8 h SER 345 N 0.00 0.82 -0.11 1.72 0.87 -1.99 -0.63 113.55 114.24 2hm8 h SER 345 Ca 0.22 -0.40 -0.21 0.00 -1.23 0.00 0.00 61.79 60.17 2hm8 h SER 345 Cb 0.98 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2hm8 h SER 345 CO -0.00 1.04 -0.72 -0.08 -0.53 0.00 0.00 176.83 176.54 2hm8 h GLU 346 N 0.60 0.74 0.07 2.24 4.81 -1.47 -2.11 114.58 119.46 2hm8 h GLU 346 Ca 0.09 -0.57 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2hm8 h GLU 346 Cb 0.72 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2hm8 h GLU 346 CO 0.05 1.19 -0.04 0.00 -0.73 0.00 0.00 179.01 179.49 2hm8 h ALA 347 N 0.66 -0.10 -0.25 2.92 0.00 -1.17 -2.79 119.26 118.53 2hm8 h ALA 347 Ca -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2hm8 h ALA 347 Cb 1.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2hm8 h ALA 347 CO 0.15 -0.42 0.00 1.05 0.00 0.00 0.00 179.25 180.03 2hm8 h GLU 348 N -0.37 0.37 -0.42 0.00 4.11 -1.18 -2.14 114.58 114.94 2hm8 h GLU 348 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2hm8 h GLU 348 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2hm8 h GLU 348 CO 0.02 0.39 0.17 0.45 0.07 0.00 0.00 179.01 180.11 2hm8 h HIS 349 N 0.36 0.59 0.38 2.06 3.86 -1.24 -2.68 115.15 118.48 2hm8 h HIS 349 Ca 0.08 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2hm8 h HIS 349 Cb 0.24 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2hm8 h HIS 349 CO 0.01 0.46 -0.18 0.00 0.86 0.00 0.00 177.93 179.07 2hm8 h LEU 351 N -0.73 0.00 -0.66 0.00 6.46 -1.47 0.20 115.31 119.10 2hm8 h LEU 351 Ca -0.05 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 2hm8 h LEU 351 Cb 0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2hm8 h LEU 351 CO 0.08 0.00 -0.51 0.11 -0.62 0.00 0.00 178.44 177.51 2hm8 h LYS 352 N 0.00 0.41 -0.48 1.25 1.57 -1.18 -2.92 116.57 115.22 2hm8 h LYS 352 Ca 0.24 -0.24 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2hm8 h LYS 352 Cb 1.08 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2hm8 h LYS 352 CO -0.00 0.83 0.40 1.05 -0.57 0.00 0.00 179.45 181.15 2hm8 h GLU 353 N 0.32 0.00 -6.54 3.15 4.11 -0.35 -3.40 114.58 111.87 2hm8 h GLU 353 Ca 0.01 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.76 2hm8 h GLU 353 Cb 1.01 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.05 2hm8 h GLU 353 CO 0.09 0.00 -0.78 -0.48 0.07 0.00 0.00 179.01 177.91 2hm8 s LEU 354 N -8.15 2.75 -0.65 3.06 2.34 -1.10 -5.06 118.68 111.87 2hm8 s LEU 354 Ca -0.05 -0.39 0.04 0.00 0.06 0.00 0.00 54.13 53.80 2hm8 s LEU 354 Cb 0.18 -1.60 0.32 0.00 -0.56 0.00 0.00 46.19 44.53 2hm8 s LEU 354 CO 0.65 0.25 1.01 -0.62 -1.06 0.00 0.00 176.35 176.58 2hm8 n GLU 355 N 1.41 3.36 -3.67 1.48 1.02 -1.26 -4.91 120.64 118.06 2hm8 n GLU 355 Ca -0.16 -4.81 -0.37 0.00 -0.02 0.00 0.00 57.16 51.81 2hm8 n GLU 355 Cb 0.52 -2.27 -0.08 0.00 -0.02 0.00 0.00 31.44 29.59 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2hm8 s VAL 356 N -4.04 4.04 -1.15 2.62 0.11 -1.26 -4.90 120.40 115.83 2hm8 s VAL 356 Ca 0.46 -3.32 0.14 0.00 -2.93 0.00 0.00 61.98 56.33 2hm8 s VAL 356 Cb 0.24 -3.57 0.17 0.00 -1.53 0.00 0.00 36.38 31.69 2hm8 s VAL 356 CO -0.11 -0.97 1.44 -0.81 -3.33 0.00 0.00 175.10 171.32 2hm8 n PRO 357 N 3.02 0.07 -2.57 1.54 -0.04 -1.26 -3.41 135.00 132.36 2hm8 n PRO 357 Ca 0.14 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.48 2hm8 n PRO 357 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2hm8 n PRO 357 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 358 N -1.43 3.33 0.00 0.54 8.25 -1.26 -4.48 115.22 120.18 2hm8 n HIS 358 Ca 0.05 -3.07 0.00 0.00 -0.26 0.00 0.00 57.72 54.44 2hm8 n HIS 358 Cb 0.15 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.49 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hm8 n PHE 359 N -0.29 0.00 -0.14 4.41 7.35 -1.22 -4.95 117.46 122.62 2hm8 n PHE 359 Ca 0.42 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 57.39 2hm8 n PHE 359 Cb 0.37 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.92 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2hm8 h HIS 360 N 0.00 0.00 -0.81 -5.13 3.86 -1.78 0.19 115.15 111.48 2hm8 h HIS 360 Ca 0.00 0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2hm8 h HIS 360 Cb 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2hm8 h HIS 360 CO 0.00 0.00 0.57 1.12 0.86 0.00 0.00 177.93 180.48 2hm8 h HIS 361 N 0.00 0.09 0.01 2.45 2.07 -1.85 0.29 115.15 118.21 2hm8 h HIS 361 Ca 0.40 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.72 2hm8 h HIS 361 Cb 1.72 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 31.66 2hm8 h HIS 361 CO 0.00 0.03 -0.89 1.49 -3.07 0.00 0.00 177.93 175.49 2hm8 h GLU 362 N 0.07 0.18 0.10 5.12 4.81 -0.99 -3.17 114.58 120.70 2hm8 h GLU 362 Ca 0.39 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2hm8 h GLU 362 Cb 1.44 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.85 2hm8 h GLU 362 CO -0.03 0.95 -0.19 1.25 -0.73 0.00 0.00 179.01 180.25 2hm8 h LEU 363 N 0.10 -0.53 -1.44 1.64 6.46 -0.50 0.13 115.31 121.16 2hm8 h LEU 363 Ca -0.04 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2hm8 h LEU 363 Cb 1.52 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.62 2hm8 h LEU 363 CO 0.13 -0.27 0.38 -0.37 -0.62 0.00 0.00 178.44 177.69 2hm8 h VAL 364 N -0.37 1.13 0.21 1.05 -1.51 -1.61 -0.27 116.25 114.89 2hm8 h VAL 364 Ca 0.03 -0.26 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 2hm8 h VAL 364 Cb 0.39 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 2hm8 h VAL 364 CO -0.11 0.14 -0.10 0.22 -1.23 0.00 0.00 177.57 176.49 2hm8 h TYR 365 N 0.76 -0.26 -0.57 5.19 3.20 -1.36 -0.85 116.97 123.08 2hm8 h TYR 365 Ca 0.22 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2hm8 h TYR 365 Cb -0.06 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2hm8 h TYR 365 CO -0.00 0.03 0.25 0.93 -1.64 0.00 0.00 178.16 177.73 2hm8 h GLU 366 N -0.55 0.80 -0.24 1.82 4.39 -0.74 -1.22 114.58 118.84 2hm8 h GLU 366 Ca -0.03 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2hm8 h GLU 366 Cb 0.41 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2hm8 h GLU 366 CO 0.05 0.64 0.02 0.00 -1.16 0.00 0.00 179.01 178.56 2hm8 h ALA 367 N 1.48 0.32 0.17 3.43 0.00 -0.96 0.32 119.26 124.02 2hm8 h ALA 367 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2hm8 h ALA 367 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2hm8 h ALA 367 CO -0.02 0.03 -0.08 0.82 0.00 0.00 0.00 179.25 179.99 2hm8 h ILE 368 N 0.20 0.90 -0.27 0.00 2.04 -0.86 -2.88 117.51 116.64 2hm8 h ILE 368 Ca 0.07 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2hm8 h ILE 368 Cb 0.37 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2hm8 h ILE 368 CO 0.01 0.08 0.08 -0.37 0.00 0.00 0.00 178.15 177.95 2hm8 h VAL 369 N -0.40 1.12 -0.12 1.67 -1.51 -1.25 -0.71 116.25 115.05 2hm8 h VAL 369 Ca -0.02 -0.41 0.04 0.00 -1.23 0.00 0.00 66.70 65.08 2hm8 h VAL 369 Cb 0.31 0.83 -0.06 0.00 -2.13 0.00 0.00 31.29 30.24 2hm8 h VAL 369 CO 0.04 0.15 -0.35 0.24 -1.23 0.00 0.00 177.57 176.42 2hm8 h MET 370 N 0.38 -0.42 0.00 5.19 2.86 -0.71 -1.80 114.93 120.44 2hm8 h MET 370 Ca 0.09 0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.54 2hm8 h MET 370 Cb 0.12 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2hm8 h MET 370 CO -0.01 -0.28 -0.94 -0.24 1.06 0.00 0.00 176.91 176.51 2hm8 h VAL 371 N -0.43 1.42 -0.98 -2.22 3.04 -1.46 -2.96 116.25 112.65 2hm8 h VAL 371 Ca 0.09 -2.49 0.26 0.00 -1.01 0.00 0.00 66.70 63.54 2hm8 h VAL 371 Cb 0.57 2.44 -0.06 0.00 -2.01 0.00 0.00 31.29 32.23 2hm8 h VAL 371 CO -0.36 0.74 0.67 0.25 -1.01 0.00 0.00 177.57 177.86 2hm8 h LEU 372 N 0.21 0.26 0.00 3.16 5.85 -0.66 0.33 115.31 124.46 2hm8 h LEU 372 Ca -0.07 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2hm8 h LEU 372 Cb 1.57 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 2hm8 h LEU 372 CO 0.16 0.08 -1.32 -1.84 -0.34 0.00 0.00 178.44 175.17 2hm8 n GLU 373 N -4.44 0.62 -1.35 1.25 0.28 -0.72 -4.42 120.64 111.86 2hm8 n GLU 373 Ca 0.22 0.15 -0.30 0.00 -0.16 0.00 0.00 57.16 57.07 2hm8 n GLU 373 Cb 0.90 -1.79 0.10 0.00 1.43 0.00 0.00 31.44 32.08 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2hm8 s SER 374 N -5.53 4.33 0.00 -1.84 1.04 0.12 -4.99 113.70 106.82 2hm8 s SER 374 Ca -0.03 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.99 2hm8 s SER 374 Cb 0.09 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2hm8 s SER 374 CO 0.81 -2.11 0.08 1.07 0.98 0.00 0.00 173.24 174.06 2hm8 n THR 375 N -3.55 0.00 0.00 2.02 5.66 -1.26 -4.96 114.28 112.19 2hm8 n THR 375 Ca 0.08 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2hm8 n THR 375 Cb 0.54 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 70.35 2hm8 n THR 375 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hm8 n GLY 376 N 0.72 -0.77 0.00 1.09 0.00 -1.26 -5.06 105.19 99.91 2hm8 n GLY 376 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2hm8 n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hm8 n GLU 377 N 0.00 0.00 -0.29 1.61 0.28 -1.26 -4.96 120.64 116.02 2hm8 n GLU 377 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 2hm8 n GLU 377 Cb 0.00 0.00 0.26 0.00 1.43 0.00 0.00 31.44 33.13 2hm8 n GLU 377 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2hm8 h SER 378 N 0.00 0.37 -0.26 -1.84 0.87 -1.99 0.14 113.55 110.83 2hm8 h SER 378 Ca 0.00 0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2hm8 h SER 378 Cb 0.00 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2hm8 h SER 378 CO 0.00 0.08 -0.24 0.00 -0.53 0.00 0.00 176.83 176.14 2hm8 h ALA 379 N 1.63 0.88 0.32 6.23 0.00 -1.95 0.10 119.26 126.48 2hm8 h ALA 379 Ca 0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2hm8 h ALA 379 Cb 0.85 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2hm8 h ALA 379 CO -0.46 0.63 -0.17 0.35 0.00 0.00 0.00 179.25 179.60 2hm8 h PHE 380 N 0.65 -0.44 -0.00 0.00 3.04 -1.12 0.25 116.94 119.30 2hm8 h PHE 380 Ca 0.09 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.92 2hm8 h PHE 380 Cb 0.75 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 2hm8 h PHE 380 CO 0.04 -0.27 -0.53 1.57 -2.02 0.00 0.00 178.31 177.10 2hm8 h LYS 381 N -0.46 0.01 0.20 1.11 2.10 -1.29 -1.78 116.57 116.46 2hm8 h LYS 381 Ca -0.04 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2hm8 h LYS 381 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2hm8 h LYS 381 CO 0.06 0.54 -0.09 0.52 -2.00 0.00 0.00 179.45 178.47 2hm8 h MET 382 N 0.01 -0.25 0.17 0.07 2.86 -0.66 -0.94 114.93 116.19 2hm8 h MET 382 Ca -0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 382 Cb 0.94 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2hm8 h MET 382 CO 0.07 0.11 -0.08 0.82 1.06 0.00 0.00 176.91 178.88 2hm8 h ILE 383 N -0.67 0.91 -0.21 -1.22 1.08 -0.54 0.29 117.51 117.14 2hm8 h ILE 383 Ca -0.03 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2hm8 h ILE 383 Cb 0.48 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 2hm8 h ILE 383 CO 0.04 0.08 -0.09 0.25 -0.69 0.00 0.00 178.15 177.74 2hm8 h LEU 384 N -0.38 -0.31 -1.39 1.44 6.46 -1.41 0.10 115.31 119.82 2hm8 h LEU 384 Ca -0.02 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.30 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2hm8 h LEU 384 CO 0.04 -0.12 -0.24 -0.78 -0.62 0.00 0.00 178.44 176.72 2hm8 h ASP 385 N -0.06 0.00 0.23 1.25 1.82 -1.12 -0.71 116.42 117.83 2hm8 h ASP 385 Ca 0.11 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2hm8 h ASP 385 Cb 0.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.24 2hm8 h ASP 385 CO -0.25 0.24 -0.11 0.25 -1.61 0.00 0.00 179.24 177.76 2hm8 h LEU 386 N 0.00 -0.26 -0.74 2.28 5.85 0.10 -2.89 115.31 119.65 2hm8 h LEU 386 Ca -0.00 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.35 2hm8 h LEU 386 Cb 0.62 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2hm8 h LEU 386 CO 0.03 0.23 -0.14 0.17 -0.34 0.00 0.00 178.44 178.40 2hm8 h LEU 387 N -0.86 0.82 -0.61 2.25 8.10 -0.85 -2.39 115.31 121.75 2hm8 h LEU 387 Ca -0.03 -0.26 0.09 0.00 0.11 0.00 0.00 57.88 57.79 2hm8 h LEU 387 Cb 0.51 -0.22 -0.07 0.00 -0.44 0.00 0.00 40.66 40.44 2hm8 h LEU 387 CO 0.05 0.96 0.24 0.11 -4.11 0.00 0.00 178.44 175.69 2hm8 h LYS 388 N 0.73 0.42 -0.11 0.17 1.57 -1.20 0.23 116.57 118.38 2hm8 h LYS 388 Ca 0.12 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2hm8 h LYS 388 Cb 0.64 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 2hm8 h LYS 388 CO 0.04 0.28 -0.09 1.03 -0.57 0.00 0.00 179.45 180.14 2hm8 h SER 389 N 0.43 0.28 0.01 0.86 0.87 -1.37 -2.71 113.55 111.91 2hm8 h SER 389 Ca 0.31 -0.46 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2hm8 h SER 389 Cb 0.36 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2hm8 h SER 389 CO -0.29 0.68 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.61 2hm8 h LEU 390 N -0.12 0.00 -0.05 2.23 3.38 -0.96 0.22 115.31 120.01 2hm8 h LEU 390 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2hm8 h LEU 390 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2hm8 h LEU 390 CO 0.02 0.01 -0.12 -0.25 0.09 0.00 0.00 178.44 178.19 2hm8 h TRP 391 N 0.00 0.22 -0.00 1.13 7.01 -0.42 0.40 115.95 124.29 2hm8 h TRP 391 Ca -0.00 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.92 2hm8 h TRP 391 Cb 0.01 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 2hm8 h TRP 391 CO 0.00 0.72 -0.02 1.63 -2.79 0.00 0.00 178.44 177.98 2hm8 n LYS 392 N -4.65 0.22 -0.23 2.65 5.02 -0.92 -3.10 118.16 117.16 2hm8 n LYS 392 Ca -0.08 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2hm8 n LYS 392 Cb 0.37 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.05 2hm8 n LYS 392 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hm8 n SER 393 N -1.38 2.24 -1.78 4.39 7.64 0.72 -4.88 113.62 120.57 2hm8 n SER 393 Ca 0.11 -2.06 -0.19 0.00 1.01 0.00 0.00 58.87 57.74 2hm8 n SER 393 Cb 0.29 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2hm8 n SER 394 N 0.60 -5.31 -0.13 6.43 2.88 -1.18 -4.86 113.62 112.05 2hm8 n SER 394 Ca 0.13 0.21 -0.22 0.00 -1.33 0.00 0.00 58.87 57.66 2hm8 n SER 394 Cb 0.38 -4.41 -0.11 0.00 -0.75 0.00 0.00 64.21 59.33 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2hm8 n THR 395 N -3.26 1.44 -3.60 2.46 -1.04 -0.52 -4.79 114.28 104.97 2hm8 n THR 395 Ca -0.20 -0.46 -0.39 0.00 -2.04 0.00 0.00 64.05 60.95 2hm8 n THR 395 Cb 0.64 -1.60 -0.07 0.00 -1.82 0.00 0.00 70.33 67.49 2hm8 n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2hm8 s ILE 396 N -2.49 4.42 1.13 12.58 1.01 0.01 -4.98 121.20 132.88 2hm8 s ILE 396 Ca -0.35 -3.18 -0.18 0.00 0.00 0.00 0.00 60.65 56.93 2hm8 s ILE 396 Cb 0.11 -3.78 0.13 0.00 0.01 0.00 0.00 42.46 38.92 2hm8 s ILE 396 CO 0.52 -0.99 0.08 0.35 0.00 0.00 0.00 174.94 174.90 2hm8 n THR 397 N 3.17 0.00 0.25 2.92 -2.24 -1.26 -4.50 114.28 112.62 2hm8 n THR 397 Ca 0.14 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2hm8 n THR 397 Cb 0.39 -0.64 0.65 0.00 -2.10 0.00 0.00 70.33 68.64 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2hm8 h ILE 398 N -2.15 0.80 0.01 2.28 6.09 -1.95 -2.63 117.51 119.96 2hm8 h ILE 398 Ca -0.55 -0.53 -0.21 0.00 -1.37 0.00 0.00 64.86 62.20 2hm8 h ILE 398 Cb 1.36 1.31 0.02 0.00 0.47 0.00 0.00 36.82 39.98 2hm8 h ILE 398 CO 0.40 0.13 -0.84 0.44 -3.07 0.00 0.00 178.15 175.21 2hm8 h ASP 399 N 0.00 0.72 0.33 2.19 3.45 -1.98 -2.04 116.42 119.08 2hm8 h ASP 399 Ca -0.00 -0.76 0.00 0.00 0.43 0.00 0.00 57.03 56.70 2hm8 h ASP 399 Cb 0.30 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 2hm8 h ASP 399 CO 0.02 1.39 -0.36 1.56 -1.57 0.00 0.00 179.24 180.27 2hm8 h GLN 400 N 0.13 -0.70 -0.41 3.56 7.50 -1.79 -0.47 115.11 122.93 2hm8 h GLN 400 Ca -0.11 0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.06 2hm8 h GLN 400 Cb 1.53 0.16 -0.02 0.00 0.05 0.00 0.00 27.48 29.20 2hm8 h GLN 400 CO 0.16 -0.47 0.14 1.98 -1.50 0.00 0.00 178.83 179.15 2hm8 h MET 401 N -0.73 0.64 -0.97 1.46 4.05 -1.63 -2.20 114.93 115.55 2hm8 h MET 401 Ca -0.02 -0.13 0.17 0.00 -0.28 0.00 0.00 59.70 59.44 2hm8 h MET 401 Cb 0.67 -0.10 -0.09 0.00 -0.80 0.00 0.00 31.60 31.29 2hm8 h MET 401 CO -0.09 0.62 0.61 -0.22 0.23 0.00 0.00 176.91 178.06 2hm8 h LYS 402 N 0.53 0.71 -0.21 0.39 1.63 -1.15 0.19 116.57 118.66 2hm8 h LYS 402 Ca 0.13 -0.04 -0.18 0.00 -0.85 0.00 0.00 60.65 59.71 2hm8 h LYS 402 Cb 0.24 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2hm8 h LYS 402 CO -0.01 0.47 -0.58 -0.09 -3.45 0.00 0.00 179.45 175.80 2hm8 h ARG 403 N 0.73 0.76 -0.17 1.90 2.43 -0.76 -2.35 114.38 116.92 2hm8 h ARG 403 Ca 0.52 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2hm8 h ARG 403 Cb 0.83 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2hm8 h ARG 403 CO -0.28 1.16 0.08 0.78 -1.51 0.00 0.00 179.97 180.20 2hm8 h GLY 404 N 0.50 0.27 0.90 2.80 0.00 -0.52 -2.40 103.07 104.61 2hm8 h GLY 404 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2hm8 h GLY 404 CO 0.12 0.13 0.09 -0.97 0.00 0.00 0.00 176.54 175.91 2hm8 h TYR 405 N 0.14 0.33 -0.85 5.60 -1.99 -1.10 -2.65 116.97 116.46 2hm8 h TYR 405 Ca 0.06 -0.02 0.16 0.00 2.00 0.00 0.00 58.73 60.93 2hm8 h TYR 405 Cb 0.14 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.71 2hm8 h TYR 405 CO -0.02 0.36 0.56 0.93 -0.00 0.00 0.00 178.16 179.99 2hm8 h GLU 406 N 0.20 0.51 0.00 4.88 5.08 -1.36 0.24 114.58 124.12 2hm8 h GLU 406 Ca 0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2hm8 h GLU 406 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2hm8 h GLU 406 CO -0.01 0.33 -0.19 0.00 -1.00 0.00 0.00 179.01 178.15 2hm8 h ARG 407 N 0.52 0.00 -0.01 2.33 2.47 -1.06 0.08 114.38 118.72 2hm8 h ARG 407 Ca 0.43 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2hm8 h ARG 407 Cb 0.90 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2hm8 h ARG 407 CO -0.17 0.19 0.00 0.82 0.56 0.00 0.00 179.97 181.37 2hm8 h ILE 408 N 0.00 1.24 0.00 2.04 1.08 -0.46 0.25 117.51 121.66 2hm8 h ILE 408 Ca -0.00 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2hm8 h ILE 408 Cb 0.35 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2hm8 h ILE 408 CO 0.02 0.19 0.00 1.88 -0.69 0.00 0.00 178.15 179.55 2hm8 h TYR 409 N -0.29 0.00 0.00 1.37 0.05 -1.41 -0.51 116.97 116.18 2hm8 h TYR 409 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2hm8 h TYR 409 Cb 0.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 2hm8 h TYR 409 CO 0.03 0.00 -1.17 0.09 -1.05 0.00 0.00 178.16 176.06 2hm8 n ASN 410 N -2.50 0.74 0.00 3.88 3.02 -0.00 -4.74 115.26 115.65 2hm8 n ASN 410 Ca 0.04 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2hm8 n ASN 410 Cb 0.40 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hm8 n GLU 411 N -2.64 0.00 -3.60 3.52 -0.58 0.85 -5.03 120.64 113.16 2hm8 n GLU 411 Ca -0.01 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 2hm8 n GLU 411 Cb 0.57 -0.08 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -1.72 -2.34 0.00 -3.67 3.06 -0.21 -4.92 119.36 109.55 2hm8 n ILE 412 Ca 0.00 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.15 2hm8 n ILE 412 Cb 0.00 -2.07 0.00 0.00 0.54 0.00 0.00 39.64 38.11 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -2.54 0.00 0.05 9.51 -0.04 -1.26 -4.41 135.00 136.31 2hm8 n PRO 413 Ca -0.22 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.36 2hm8 n PRO 413 Cb 0.51 -0.42 0.22 0.00 -0.04 0.00 0.00 33.50 33.77 2hm8 n PRO 413 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2hm8 n ASP 414 N -0.16 0.63 -0.08 3.54 2.03 -1.26 -3.84 116.55 117.40 2hm8 n ASP 414 Ca 0.00 0.09 0.25 0.00 0.52 0.00 0.00 54.79 55.65 2hm8 n ASP 414 Cb 0.00 0.09 0.72 0.00 -0.72 0.00 0.00 41.12 41.21 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2hm8 h ILE 415 N 0.00 0.53 0.00 5.18 2.04 -1.97 0.44 117.51 123.74 2hm8 h ILE 415 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.44 2hm8 h ILE 415 Cb 0.68 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 2hm8 h ILE 415 CO 0.00 0.00 -2.45 0.59 0.00 0.00 0.00 178.15 176.29 2hm8 n ASN 416 N -4.13 1.95 -0.34 1.72 5.03 -1.25 -4.47 115.26 113.78 2hm8 n ASN 416 Ca 0.14 0.13 0.14 0.00 0.87 0.00 0.00 54.58 55.86 2hm8 n ASN 416 Cb 0.83 -0.62 0.35 0.00 -1.02 0.00 0.00 39.78 39.32 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2hm8 h LEU 417 N -0.56 0.74 -9.66 3.41 6.46 -1.57 -3.42 115.31 110.70 2hm8 h LEU 417 Ca -0.62 0.08 -0.36 0.00 -0.12 0.00 0.00 57.88 56.86 2hm8 h LEU 417 Cb 1.70 -0.05 0.20 0.00 -0.73 0.00 0.00 40.66 41.78 2hm8 h LEU 417 CO -0.27 0.27 -0.40 -0.67 -0.62 0.00 0.00 178.44 176.75 2hm8 n ASP 418 N -4.71 -2.99 -4.43 1.25 -0.08 0.11 -4.90 116.55 100.81 2hm8 n ASP 418 Ca 0.23 -0.44 -0.35 0.00 -1.51 0.00 0.00 54.79 52.72 2hm8 n ASP 418 Cb 0.58 -0.97 0.09 0.00 2.34 0.00 0.00 41.12 43.15 2hm8 n ASP 418 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2hm8 n VAL 419 N -4.97 1.07 -1.94 5.18 0.24 -1.26 -4.76 118.33 111.88 2hm8 n VAL 419 Ca 0.06 -0.33 -0.30 0.00 -2.04 0.00 0.00 64.34 61.73 2hm8 n VAL 419 Cb 0.53 -0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 32.18 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2hm8 n PRO 420 N -0.91 1.58 0.00 7.34 -0.04 -1.26 -3.78 135.00 137.93 2hm8 n PRO 420 Ca 0.08 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 2hm8 n PRO 420 Cb 0.51 -3.63 0.00 0.00 -0.04 0.00 0.00 33.50 30.35 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2hm8 n HIS 421 N 13.55 -0.25 -0.23 0.54 8.25 -1.26 -4.90 115.22 130.92 2hm8 n HIS 421 Ca 0.45 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.94 2hm8 n HIS 421 Cb 0.46 0.09 0.15 0.00 1.12 0.00 0.00 29.99 31.81 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2hm8 h SER 422 N 0.00 0.16 -0.71 0.41 0.02 -1.77 0.76 113.55 112.42 2hm8 h SER 422 Ca 0.00 0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 2hm8 h SER 422 Cb 0.00 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2hm8 h SER 422 CO 0.00 0.07 0.47 0.22 -1.14 0.00 0.00 176.83 176.45 2hm8 h TYR 423 N 0.37 0.70 0.00 3.45 3.20 -1.87 0.75 116.97 123.57 2hm8 h TYR 423 Ca 0.36 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 2hm8 h TYR 423 Cb 0.53 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2hm8 h TYR 423 CO -0.20 0.35 -0.25 1.03 -1.64 0.00 0.00 178.16 177.45 2hm8 h SER 424 N 0.68 0.00 0.15 -2.11 0.87 -1.20 -2.52 113.55 109.41 2hm8 h SER 424 Ca 0.32 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.67 2hm8 h SER 424 Cb 0.36 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2hm8 h SER 424 CO -0.11 0.25 -0.95 0.58 -0.53 0.00 0.00 176.83 176.07 2hm8 h VAL 425 N 0.00 1.43 0.10 2.23 2.07 -0.51 -3.08 116.25 118.48 2hm8 h VAL 425 Ca -0.00 -2.53 0.01 0.00 0.82 0.00 0.00 66.70 64.99 2hm8 h VAL 425 Cb 0.59 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.47 2hm8 h VAL 425 CO 0.03 0.72 -0.12 0.25 0.02 0.00 0.00 177.57 178.47 2hm8 h LEU 426 N -0.33 -0.33 -0.84 2.57 6.46 -1.16 0.31 115.31 122.00 2hm8 h LEU 426 Ca -0.17 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.68 2hm8 h LEU 426 Cb 1.70 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 41.69 2hm8 h LEU 426 CO 0.15 -0.19 0.52 1.05 -0.62 0.00 0.00 178.44 179.35 2hm8 h GLU 427 N -0.26 0.92 -0.43 1.25 -0.00 -1.60 0.11 114.58 114.57 2hm8 h GLU 427 Ca 0.01 -0.06 -0.11 0.00 -0.00 0.00 0.00 59.36 59.21 2hm8 h GLU 427 Cb 0.26 -0.21 -0.01 0.00 -0.00 0.00 0.00 28.75 28.79 2hm8 h GLU 427 CO -0.05 0.61 -0.17 -0.09 -0.00 0.00 0.00 179.01 179.31 2hm8 h ARG 428 N 0.95 0.87 -0.59 1.06 2.43 -1.36 -0.29 114.38 117.44 2hm8 h ARG 428 Ca 0.37 -0.36 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2hm8 h ARG 428 Cb 0.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2hm8 h ARG 428 CO -0.17 1.00 0.11 0.35 -1.51 0.00 0.00 179.97 179.75 2hm8 h PHE 429 N 0.69 1.02 0.33 2.20 3.57 0.26 -1.30 116.94 123.71 2hm8 h PHE 429 Ca 0.10 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2hm8 h PHE 429 Cb 0.72 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2hm8 h PHE 429 CO 0.05 0.88 -0.16 0.28 -2.23 0.00 0.00 178.31 177.13 2hm8 h VAL 430 N 0.86 0.53 -0.22 1.41 2.07 -0.74 -2.58 116.25 117.58 2hm8 h VAL 430 Ca 0.18 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.05 2hm8 h VAL 430 Cb 0.40 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2hm8 h VAL 430 CO 0.01 0.11 0.25 1.05 0.02 0.00 0.00 177.57 179.01 2hm8 h GLU 431 N -0.92 0.00 -0.09 1.57 4.11 -1.08 -0.48 114.58 117.69 2hm8 h GLU 431 Ca -0.05 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.19 2hm8 h GLU 431 Cb 0.52 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2hm8 h GLU 431 CO 0.08 0.00 -0.70 0.93 0.07 0.00 0.00 179.01 179.39 2hm8 h GLU 432 N 0.00 0.64 0.00 1.06 4.39 -1.14 -3.20 114.58 116.32 2hm8 h GLU 432 Ca 0.11 -0.56 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 2hm8 h GLU 432 Cb 0.61 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2hm8 h GLU 432 CO -0.00 1.18 -0.44 0.00 -1.16 0.00 0.00 179.01 178.59 2hm8 h PHE 434 N 0.00 0.83 0.00 0.00 3.04 -1.34 -1.04 116.94 118.44 2hm8 h PHE 434 Ca -0.00 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.82 2hm8 h PHE 434 Cb 0.79 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 2hm8 h PHE 434 CO 0.00 0.46 -0.69 1.96 -2.02 0.00 0.00 178.31 178.02 2hm8 h GLN 435 N 0.84 0.00 0.00 1.11 4.20 -1.57 -3.09 115.11 116.60 2hm8 h GLN 435 Ca 0.31 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.98 2hm8 h GLN 435 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2hm8 h GLN 435 CO -0.10 0.69 -0.17 0.00 -0.67 0.00 0.00 178.83 178.58 2hm8 h ALA 436 N 1.31 1.26 0.00 3.87 0.00 -1.14 -3.46 119.26 121.10 2hm8 h ALA 436 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2hm8 h ALA 436 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2hm8 h ALA 436 CO 0.09 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2hm8 n GLY 437 N -0.51 0.96 0.05 0.00 0.00 -1.04 -4.97 105.19 99.68 2hm8 n GLY 437 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hm8 n ILE 438 N -2.74 0.72 -5.05 -0.61 -5.35 -1.22 -4.98 119.36 100.13 2hm8 n ILE 438 Ca 0.00 -0.54 -0.29 0.00 -0.27 0.00 0.00 62.75 61.65 2hm8 n ILE 438 Cb 0.24 -0.42 -0.15 0.00 -1.74 0.00 0.00 39.64 37.57 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -2.53 1.98 0.64 7.28 -4.36 -1.26 -5.02 121.20 117.93 2hm8 s ILE 439 Ca -0.07 -1.19 -0.02 0.00 -0.26 0.00 0.00 60.65 59.11 2hm8 s ILE 439 Cb 0.06 -1.67 0.13 0.00 1.25 0.00 0.00 42.46 42.23 2hm8 s ILE 439 CO 0.60 0.44 0.87 -1.20 0.24 0.00 0.00 174.94 175.90 2hm8 n SER 440 N 2.16 0.94 0.26 4.36 7.64 -1.26 -4.61 113.62 123.11 2hm8 n SER 440 Ca -0.16 -1.85 0.12 0.00 1.01 0.00 0.00 58.87 57.98 2hm8 n SER 440 Cb 0.52 -0.59 0.71 0.00 -1.01 0.00 0.00 64.21 63.84 2hm8 n SER 440 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2hm8 h LYS 441 N 0.00 0.00 0.27 1.43 1.57 -1.98 -2.96 116.57 114.90 2hm8 h LYS 441 Ca -0.29 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2hm8 h LYS 441 Cb 1.01 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 2hm8 h LYS 441 CO 0.29 0.12 -0.36 0.37 -0.57 0.00 0.00 179.45 179.29 2hm8 h GLN 442 N 0.00 -0.67 -0.77 3.15 4.15 -1.99 0.25 115.11 119.23 2hm8 h GLN 442 Ca -0.00 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 2hm8 h GLN 442 Cb 0.30 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 2hm8 h GLN 442 CO 0.02 -0.44 0.27 1.25 -1.93 0.00 0.00 178.83 177.99 2hm8 h LEU 443 N -0.69 1.09 -1.19 -2.39 5.85 -1.92 -2.54 115.31 113.52 2hm8 h LEU 443 Ca -0.01 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2hm8 h LEU 443 Cb 0.66 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2hm8 h LEU 443 CO -0.12 0.99 0.36 -0.09 -0.34 0.00 0.00 178.44 179.23 2hm8 h ARG 444 N 1.13 0.91 -0.19 1.25 2.43 -1.31 -1.99 114.38 116.62 2hm8 h ARG 444 Ca 0.25 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2hm8 h ARG 444 Cb 0.27 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2hm8 h ARG 444 CO -0.01 0.68 -0.31 0.22 -1.51 0.00 0.00 179.97 179.03 2hm8 h ASP 445 N 0.92 0.39 0.67 -3.80 3.58 -0.12 -2.63 116.42 115.44 2hm8 h ASP 445 Ca 0.23 -0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 2hm8 h ASP 445 Cb 0.03 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2hm8 h ASP 445 CO -0.04 0.69 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.63 2hm8 h LEU 446 N 0.34 0.00 -9.63 2.28 -0.00 -1.00 -3.44 115.31 103.87 2hm8 h LEU 446 Ca 0.04 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.40 2hm8 h LEU 446 Cb 0.72 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.39 2hm8 h LEU 446 CO 0.05 0.31 0.54 0.00 -0.00 0.00 0.00 178.44 179.34 2hm8 s PRO 448 N -0.04 4.37 0.00 0.00 0.04 -1.26 -5.00 135.00 133.11 2hm8 s PRO 448 Ca 0.53 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2hm8 s PRO 448 Cb -0.31 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2hm8 s PRO 448 CO 0.35 -0.30 0.00 0.43 0.04 0.00 0.00 177.00 177.52