#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hm8 s PRO 315 N 0.00 4.27 0.15 1.61 0.04 -1.26 -5.02 135.00 134.79 2hm8 s PRO 315 Ca 0.00 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.11 2hm8 s PRO 315 Cb 0.00 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 2hm8 s PRO 315 CO 0.00 -0.59 0.10 -0.51 0.04 0.00 0.00 177.00 176.04 2hm8 s LEU 316 N 2.33 3.71 0.00 -3.56 1.43 -1.26 -5.13 118.68 116.21 2hm8 s LEU 316 Ca 0.65 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.46 2hm8 s LEU 316 Cb -0.33 -2.34 0.19 0.00 0.03 0.00 0.00 46.19 43.74 2hm8 s LEU 316 CO 0.28 0.09 1.11 0.61 0.23 0.00 0.00 176.35 178.67 2hm8 n GLY 317 N -0.16 -1.44 3.52 -3.19 0.00 -1.26 -5.11 105.19 97.55 2hm8 n GLY 317 Ca -0.09 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 2hm8 n GLY 317 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hm8 s SER 318 N -5.07 -0.36 0.00 1.61 0.15 -1.26 -5.19 113.70 103.59 2hm8 s SER 318 Ca 0.63 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2hm8 s SER 318 Cb -0.02 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2hm8 s SER 318 CO 0.44 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2hm8 n GLY 319 N -0.02 1.64 0.14 9.45 0.00 -1.26 -5.13 105.19 110.02 2hm8 n GLY 319 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2hm8 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hm8 n GLY 320 N -0.45 -2.29 3.58 -0.02 0.00 -1.26 -5.12 105.19 99.64 2hm8 n GLY 320 Ca 0.00 0.74 -0.38 0.00 0.00 0.00 0.00 46.02 46.39 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hm8 s GLN 321 N -0.37 3.92 0.14 1.61 -0.21 -1.26 -5.06 119.66 118.43 2hm8 s GLN 321 Ca 0.00 -0.34 -0.17 0.00 0.02 0.00 0.00 55.36 54.87 2hm8 s GLN 321 Cb 0.00 -3.60 0.04 0.00 1.00 0.00 0.00 33.01 30.45 2hm8 s GLN 321 CO 0.00 -0.15 0.43 -0.65 -2.12 0.00 0.00 175.29 172.80 2hm8 s GLN 322 N 1.66 1.12 0.37 2.91 -1.52 -1.26 -5.16 119.66 117.79 2hm8 s GLN 322 Ca 0.07 -0.70 -0.27 0.00 -1.95 0.00 0.00 55.36 52.51 2hm8 s GLN 322 Cb -0.16 0.49 -0.09 0.00 -0.22 0.00 0.00 33.01 33.03 2hm8 s GLN 322 CO 0.09 -0.45 1.20 -1.25 -0.25 0.00 0.00 175.29 174.63 2hm8 s PRO 323 N -3.81 4.19 0.00 2.91 0.04 -1.26 -5.05 135.00 132.02 2hm8 s PRO 323 Ca 0.03 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.02 2hm8 s PRO 323 Cb 0.01 -2.84 -0.00 0.00 0.04 0.00 0.00 34.50 31.71 2hm8 s PRO 323 CO -0.11 -0.24 -0.02 0.14 0.04 0.00 0.00 177.00 176.81 2hm8 s VAL 324 N -1.31 0.15 -1.32 -0.36 -7.23 -1.26 -5.07 120.40 104.02 2hm8 s VAL 324 Ca 0.54 -0.15 -0.09 0.00 -1.81 0.00 0.00 61.98 60.47 2hm8 s VAL 324 Cb -0.33 -0.15 0.14 0.00 0.56 0.00 0.00 36.38 36.59 2hm8 s VAL 324 CO 0.43 -0.00 2.07 0.59 -0.31 0.00 0.00 175.10 177.87 2hm8 n ASN 325 N 2.91 5.88 0.06 4.85 4.13 -1.26 -4.67 115.26 127.16 2hm8 n ASN 325 Ca -0.13 -3.08 -0.09 0.00 1.68 0.00 0.00 54.58 52.95 2hm8 n ASN 325 Cb 0.59 -1.46 0.03 0.00 -1.54 0.00 0.00 39.78 37.40 2hm8 n ASN 325 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 2hm8 h HIS 326 N 5.44 0.47 -0.50 3.10 2.07 -2.00 -3.05 115.15 120.70 2hm8 h HIS 326 Ca 0.50 -0.22 -0.10 0.00 -2.85 0.00 0.00 60.37 57.70 2hm8 h HIS 326 Cb 0.54 -0.07 -0.02 0.00 2.57 0.00 0.00 27.41 30.43 2hm8 h HIS 326 CO 1.38 0.98 -0.09 1.25 -3.07 0.00 0.00 177.93 178.37 2hm8 h LEU 327 N 0.23 0.90 -0.11 6.12 5.85 -2.00 -1.65 115.31 124.65 2hm8 h LEU 327 Ca -0.03 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 327 Cb 1.33 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2hm8 h LEU 327 CO 0.13 1.01 0.05 0.58 -0.34 0.00 0.00 178.44 179.86 2hm8 h VAL 328 N 0.81 1.14 0.00 1.05 2.07 -1.93 -2.70 116.25 116.68 2hm8 h VAL 328 Ca 0.13 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2hm8 h VAL 328 Cb 0.61 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2hm8 h VAL 328 CO 0.04 0.12 -0.26 0.50 0.02 0.00 0.00 177.57 177.99 2hm8 h LYS 329 N 0.03 0.00 -0.38 1.57 3.64 -1.47 -2.41 116.57 117.54 2hm8 h LYS 329 Ca 0.04 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2hm8 h LYS 329 Cb 0.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2hm8 h LYS 329 CO -0.00 0.26 0.32 0.93 -2.27 0.00 0.00 179.45 178.69 2hm8 h GLU 330 N 0.00 0.00 0.06 1.90 3.07 -0.95 -0.55 114.58 118.11 2hm8 h GLU 330 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2hm8 h GLU 330 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2hm8 h GLU 330 CO 0.03 0.00 -0.03 0.82 -1.40 0.00 0.00 179.01 178.43 2hm8 h ILE 331 N 0.00 1.13 -0.73 3.13 2.04 -1.45 -1.86 117.51 119.76 2hm8 h ILE 331 Ca 0.18 -1.55 0.07 0.00 1.00 0.00 0.00 64.86 64.56 2hm8 h ILE 331 Cb 0.82 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.87 2hm8 h ILE 331 CO -0.00 0.34 0.48 0.44 0.00 0.00 0.00 178.15 179.40 2hm8 h ASP 332 N -0.89 0.66 0.82 1.72 3.32 -1.47 -0.87 116.42 119.71 2hm8 h ASP 332 Ca -0.01 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 2hm8 h ASP 332 Cb 0.62 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2hm8 h ASP 332 CO 0.01 0.42 -0.77 0.24 -1.72 0.00 0.00 179.24 177.43 2hm8 h MET 333 N 0.75 0.00 0.55 3.56 2.86 -1.20 -2.81 114.93 118.64 2hm8 h MET 333 Ca 0.31 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2hm8 h MET 333 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2hm8 h MET 333 CO -0.11 0.77 -0.28 1.25 1.06 0.00 0.00 176.91 179.61 2hm8 h LEU 334 N 0.00 -0.67 0.09 1.22 6.46 -0.28 0.26 115.31 122.39 2hm8 h LEU 334 Ca -0.01 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 334 Cb 1.39 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.50 2hm8 h LEU 334 CO 0.10 -0.46 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.34 2hm8 h LEU 335 N -0.76 -0.10 -0.17 2.25 3.38 -1.58 -0.94 115.31 117.39 2hm8 h LEU 335 Ca -0.07 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2hm8 h LEU 335 Cb 0.59 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2hm8 h LEU 335 CO 0.12 0.10 -0.17 0.11 0.09 0.00 0.00 178.44 178.69 2hm8 h LYS 336 N -0.30 -0.18 -0.22 1.13 1.79 -1.48 0.24 116.57 117.55 2hm8 h LYS 336 Ca -0.01 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 2hm8 h LYS 336 Cb 0.25 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2hm8 h LYS 336 CO 0.02 -0.12 0.06 1.49 -1.08 0.00 0.00 179.45 179.82 2hm8 h GLU 337 N -0.19 0.15 -0.98 3.15 4.81 -0.45 -1.77 114.58 119.29 2hm8 h GLU 337 Ca 0.11 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2hm8 h GLU 337 Cb 0.35 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2hm8 h GLU 337 CO -0.28 0.10 0.65 -0.92 -0.73 0.00 0.00 179.01 177.83 2hm8 h TYR 338 N 0.15 1.23 0.00 0.92 3.20 -0.66 -0.05 116.97 121.76 2hm8 h TYR 338 Ca 0.10 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2hm8 h TYR 338 Cb 0.08 -0.42 -0.00 0.00 1.54 0.00 0.00 36.73 37.93 2hm8 h TYR 338 CO -0.14 0.77 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.04 2hm8 h LEU 339 N 1.33 0.00 0.00 2.82 3.38 0.02 0.11 115.31 122.96 2hm8 h LEU 339 Ca 0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 2hm8 h LEU 339 Cb -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2hm8 h LEU 339 CO -0.08 0.04 -0.70 -0.07 0.09 0.00 0.00 178.44 177.72 2hm8 h LEU 340 N 0.00 0.00 0.31 1.67 3.38 -0.28 -3.41 115.31 116.98 2hm8 h LEU 340 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2hm8 h LEU 340 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hm8 h LEU 340 CO 0.01 1.13 -0.15 0.28 0.09 0.00 0.00 178.44 179.79 2hm8 h SER 341 N -1.00 -0.36 0.00 -0.43 0.02 -1.03 -3.49 113.55 107.26 2hm8 h SER 341 Ca -0.16 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2hm8 h SER 341 Cb 0.94 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2hm8 h SER 341 CO -0.10 -0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.12 2hm8 n GLY 342 N 0.30 1.79 2.83 -3.77 0.00 0.36 -5.09 105.19 101.61 2hm8 n GLY 342 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 2.85 0.54 1.61 3.68 -1.26 -5.00 116.67 117.09 2hm8 s ASP 343 Ca 0.00 -0.72 0.27 0.00 2.13 0.00 0.00 52.55 54.23 2hm8 s ASP 343 Cb 0.00 -0.78 1.43 0.00 -1.45 0.00 0.00 42.92 42.12 2hm8 s ASP 343 CO 0.00 -0.24 1.97 0.40 0.13 0.00 0.00 175.17 177.43 2hm8 h ILE 344 N 6.46 0.65 -0.21 4.11 2.04 -1.96 0.15 117.51 128.75 2hm8 h ILE 344 Ca -0.20 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2hm8 h ILE 344 Cb 1.11 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2hm8 h ILE 344 CO 0.36 0.00 0.07 -1.28 0.00 0.00 0.00 178.15 177.30 2hm8 h SER 345 N 0.00 0.26 -0.05 1.72 0.87 -1.99 -1.27 113.55 113.08 2hm8 h SER 345 Ca 0.28 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 2hm8 h SER 345 Cb 1.17 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2hm8 h SER 345 CO -0.00 0.25 -0.20 -0.08 -0.53 0.00 0.00 176.83 176.27 2hm8 h GLU 346 N 0.29 0.23 0.15 2.24 4.22 -1.13 -2.97 114.58 117.62 2hm8 h GLU 346 Ca 0.07 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2hm8 h GLU 346 Cb 0.09 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2hm8 h GLU 346 CO -0.01 0.82 -0.08 0.00 -2.18 0.00 0.00 179.01 177.55 2hm8 h ALA 347 N 0.42 -0.22 -0.54 2.92 0.00 -1.41 -2.11 119.26 118.33 2hm8 h ALA 347 Ca -0.01 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.01 2hm8 h ALA 347 Cb 0.84 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2hm8 h ALA 347 CO 0.04 -0.63 0.39 1.05 0.00 0.00 0.00 179.25 180.11 2hm8 h GLU 348 N -0.22 0.00 -0.95 0.00 4.11 -1.34 -0.48 114.58 115.69 2hm8 h GLU 348 Ca -0.02 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.56 2hm8 h GLU 348 Cb 0.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 2hm8 h GLU 348 CO 0.02 0.00 0.61 1.25 0.07 0.00 0.00 179.01 180.96 2hm8 h HIS 349 N 0.00 0.98 0.53 2.06 2.76 -1.20 -1.35 115.15 118.93 2hm8 h HIS 349 Ca 0.26 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 2hm8 h HIS 349 Cb 1.03 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 29.69 2hm8 h HIS 349 CO 0.00 0.35 -0.25 0.00 -1.30 0.00 0.00 177.93 176.72 2hm8 h LEU 351 N -0.86 0.00 -0.85 0.00 5.85 -1.50 0.26 115.31 118.21 2hm8 h LEU 351 Ca -0.07 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 2hm8 h LEU 351 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2hm8 h LEU 351 CO 0.12 0.00 -0.36 0.11 -0.34 0.00 0.00 178.44 177.97 2hm8 h LYS 352 N 0.00 0.00 0.15 1.25 1.57 -0.88 -3.25 116.57 115.41 2hm8 h LYS 352 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2hm8 h LYS 352 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2hm8 h LYS 352 CO -0.00 0.36 -0.07 0.93 -0.57 0.00 0.00 179.45 180.09 2hm8 h GLU 353 N 0.00 -0.20 -6.51 3.15 5.08 -0.16 -3.45 114.58 112.49 2hm8 h GLU 353 Ca -0.00 0.01 -0.44 0.00 -1.00 0.00 0.00 59.36 57.93 2hm8 h GLU 353 Cb 0.93 0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.25 2hm8 h GLU 353 CO 0.05 0.15 -0.21 -0.48 -1.00 0.00 0.00 179.01 177.52 2hm8 s LEU 354 N -9.45 3.52 -0.34 1.33 -0.00 -1.20 -5.07 118.68 107.47 2hm8 s LEU 354 Ca -0.15 -0.49 0.15 0.00 -0.00 0.00 0.00 54.13 53.65 2hm8 s LEU 354 Cb 0.02 -2.45 0.41 0.00 -0.00 0.00 0.00 46.19 44.17 2hm8 s LEU 354 CO 0.60 -0.91 0.84 -0.62 -0.00 0.00 0.00 176.35 176.26 2hm8 n GLU 355 N -1.96 1.06 -3.60 1.48 1.02 -1.26 -4.85 120.64 112.53 2hm8 n GLU 355 Ca 0.10 -3.32 -0.39 0.00 -0.02 0.00 0.00 57.16 53.53 2hm8 n GLU 355 Cb 0.60 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.78 4.37 -0.85 2.62 0.11 -1.26 -4.89 120.40 117.71 2hm8 s VAL 356 Ca 0.33 -3.03 0.17 0.00 -2.93 0.00 0.00 61.98 56.53 2hm8 s VAL 356 Cb 0.41 -3.77 0.15 0.00 -1.53 0.00 0.00 36.38 31.64 2hm8 s VAL 356 CO -0.02 -0.96 1.53 -0.81 -3.33 0.00 0.00 175.10 171.51 2hm8 n PRO 357 N 3.36 0.05 -0.86 1.54 -0.04 -1.26 -2.44 135.00 135.36 2hm8 n PRO 357 Ca 0.12 0.30 -0.05 0.00 -0.04 0.00 0.00 63.50 63.84 2hm8 n PRO 357 Cb 0.40 -1.61 0.26 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.71 2.06 -2.73 0.54 8.25 -1.26 -4.44 115.22 115.93 2hm8 n HIS 358 Ca 0.03 -1.02 -0.08 0.00 -0.26 0.00 0.00 57.72 56.40 2hm8 n HIS 358 Cb 0.18 -0.60 0.07 0.00 1.12 0.00 0.00 29.99 30.76 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 -0.05 -2.86 -0.85 4.41 7.35 -1.02 -4.96 117.46 119.48 2hm8 n PHE 359 Ca 0.34 -1.76 0.00 0.00 -0.76 0.00 0.00 57.45 55.27 2hm8 n PHE 359 Cb 1.22 1.54 0.00 0.00 0.35 0.00 0.00 39.48 42.59 2hm8 n PHE 359 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2hm8 n HIS 360 N 1.15 0.00 0.01 -5.13 8.25 -1.26 -4.84 115.22 113.40 2hm8 n HIS 360 Ca 0.07 -0.07 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2hm8 n HIS 360 Cb 0.66 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.65 2hm8 n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2hm8 h HIS 361 N 0.00 0.53 -0.62 4.41 2.07 -1.92 -3.25 115.15 116.36 2hm8 h HIS 361 Ca 0.00 -0.31 0.14 0.00 -2.85 0.00 0.00 60.37 57.34 2hm8 h HIS 361 Cb 0.87 -0.05 -0.03 0.00 2.57 0.00 0.00 27.41 30.76 2hm8 h HIS 361 CO 0.00 1.16 0.43 1.49 -3.07 0.00 0.00 177.93 177.94 2hm8 h GLU 362 N -0.26 0.23 0.22 5.12 4.81 -1.95 -1.25 114.58 121.50 2hm8 h GLU 362 Ca -0.09 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2hm8 h GLU 362 Cb 1.36 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2hm8 h GLU 362 CO 0.12 0.15 -0.10 1.25 -0.73 0.00 0.00 179.01 179.69 2hm8 h LEU 363 N 0.23 -0.25 0.57 1.64 6.46 -1.91 -0.46 115.31 121.60 2hm8 h LEU 363 Ca 0.30 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2hm8 h LEU 363 Cb 0.85 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.85 2hm8 h LEU 363 CO -0.06 0.01 -0.28 0.58 -0.62 0.00 0.00 178.44 178.08 2hm8 h VAL 364 N -0.52 0.43 0.13 1.05 2.07 -1.40 0.06 116.25 118.07 2hm8 h VAL 364 Ca -0.03 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2hm8 h VAL 364 Cb 0.39 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2hm8 h VAL 364 CO 0.05 0.01 -0.45 0.22 0.02 0.00 0.00 177.57 177.41 2hm8 h TYR 365 N -0.81 -1.29 -0.99 1.57 3.20 -1.32 0.23 116.97 117.57 2hm8 h TYR 365 Ca -0.08 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.96 2hm8 h TYR 365 Cb 0.61 0.55 -0.09 0.00 1.54 0.00 0.00 36.73 39.33 2hm8 h TYR 365 CO -0.03 -0.55 0.62 0.93 -1.64 0.00 0.00 178.16 177.50 2hm8 h GLU 366 N -0.70 0.88 -0.27 1.82 4.39 -1.08 0.74 114.58 120.36 2hm8 h GLU 366 Ca 0.01 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2hm8 h GLU 366 Cb 0.71 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2hm8 h GLU 366 CO -0.25 0.58 0.05 0.00 -1.16 0.00 0.00 179.01 178.23 2hm8 h ALA 367 N 1.57 0.35 0.17 3.43 0.00 0.03 0.39 119.26 125.20 2hm8 h ALA 367 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2hm8 h ALA 367 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hm8 h ALA 367 CO -0.28 0.03 -0.08 0.82 0.00 0.00 0.00 179.25 179.73 2hm8 h ILE 368 N 0.25 0.91 -0.23 0.00 2.04 0.43 -2.88 117.51 118.03 2hm8 h ILE 368 Ca 0.08 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2hm8 h ILE 368 Cb 0.32 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2hm8 h ILE 368 CO 0.00 0.09 0.06 -0.37 0.00 0.00 0.00 178.15 177.93 2hm8 h VAL 369 N -0.41 1.11 0.01 1.67 -1.51 -0.91 -0.59 116.25 115.62 2hm8 h VAL 369 Ca -0.02 -0.37 0.03 0.00 -1.23 0.00 0.00 66.70 65.11 2hm8 h VAL 369 Cb 0.32 0.87 -0.05 0.00 -2.13 0.00 0.00 31.29 30.31 2hm8 h VAL 369 CO 0.04 0.13 -0.29 0.24 -1.23 0.00 0.00 177.57 176.46 2hm8 h MET 370 N 0.32 -0.43 -0.04 5.19 2.86 -0.70 -2.13 114.93 120.00 2hm8 h MET 370 Ca 0.08 0.03 -0.21 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 31.87 2hm8 h MET 370 CO -0.00 -0.29 -0.86 -0.24 1.06 0.00 0.00 176.91 176.58 2hm8 h VAL 371 N -0.45 1.38 -1.02 -2.22 3.04 -1.42 -2.99 116.25 112.57 2hm8 h VAL 371 Ca 0.06 -2.29 0.26 0.00 -1.01 0.00 0.00 66.70 63.72 2hm8 h VAL 371 Cb 0.53 2.27 -0.08 0.00 -2.01 0.00 0.00 31.29 32.00 2hm8 h VAL 371 CO -0.25 0.69 0.67 -0.07 -1.01 0.00 0.00 177.57 177.61 2hm8 h LEU 372 N 0.28 0.35 0.00 3.16 3.38 -0.76 0.26 115.31 121.99 2hm8 h LEU 372 Ca -0.06 0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2hm8 h LEU 372 Cb 1.47 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 2hm8 h LEU 372 CO 0.15 0.09 -1.37 -0.33 0.09 0.00 0.00 178.44 177.06 2hm8 h GLU 373 N 0.32 0.00 -6.83 1.13 5.08 -1.38 -3.39 114.58 109.51 2hm8 h GLU 373 Ca 0.55 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.53 2hm8 h GLU 373 Cb 1.54 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.99 2hm8 h GLU 373 CO -0.21 0.61 -0.26 0.43 -1.00 0.00 0.00 179.01 178.58 2hm8 n SER 374 N -3.12 -3.08 -0.00 1.42 7.64 0.92 -4.98 113.62 112.41 2hm8 n SER 374 Ca -0.10 -0.50 -0.00 0.00 1.01 0.00 0.00 58.87 59.28 2hm8 n SER 374 Cb 0.97 -1.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hm8 n THR 375 N -5.23 0.07 -2.65 0.44 -2.24 -1.26 -4.92 114.28 98.48 2hm8 n THR 375 Ca 0.07 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.58 2hm8 n THR 375 Cb 0.55 -0.55 0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2hm8 n THR 375 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hm8 s GLY 376 N -2.88 1.73 0.01 3.38 0.00 -1.26 -5.01 107.32 103.30 2hm8 s GLY 376 Ca -0.01 -1.17 0.23 0.00 0.00 0.00 0.00 44.72 43.78 2hm8 s GLY 376 CO 0.06 -0.90 1.15 -1.84 0.00 0.00 0.00 173.10 171.57 2hm8 n GLU 377 N -2.36 0.08 -0.25 2.90 0.28 -1.26 -4.29 120.64 115.74 2hm8 n GLU 377 Ca 0.06 -0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.12 2hm8 n GLU 377 Cb 0.59 -1.53 0.19 0.00 1.43 0.00 0.00 31.44 32.12 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2hm8 h SER 378 N 0.00 0.12 1.09 -1.84 4.64 -2.00 0.60 113.55 116.16 2hm8 h SER 378 Ca 0.00 0.13 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 2hm8 h SER 378 Cb 0.57 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 2hm8 h SER 378 CO 0.00 0.01 -0.85 0.00 -0.87 0.00 0.00 176.83 175.12 2hm8 h ALA 379 N 1.59 0.47 0.21 5.18 0.00 -1.98 -2.91 119.26 121.81 2hm8 h ALA 379 Ca 0.42 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2hm8 h ALA 379 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hm8 h ALA 379 CO -0.47 1.06 -0.16 0.35 0.00 0.00 0.00 179.25 180.03 2hm8 h PHE 380 N 0.00 -0.42 -0.03 0.00 3.04 -1.11 0.27 116.94 118.69 2hm8 h PHE 380 Ca -0.01 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 2hm8 h PHE 380 Cb 1.63 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 40.28 2hm8 h PHE 380 CO 0.00 -0.25 -0.55 1.57 -2.02 0.00 0.00 178.31 177.06 2hm8 h LYS 381 N -0.38 0.08 0.12 1.11 2.10 -1.37 -1.80 116.57 116.43 2hm8 h LYS 381 Ca -0.01 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2hm8 h LYS 381 Cb 0.34 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2hm8 h LYS 381 CO -0.01 0.61 -0.06 0.52 -2.00 0.00 0.00 179.45 178.51 2hm8 h MET 382 N 0.06 -0.16 0.10 0.07 2.86 -1.26 -0.51 114.93 116.10 2hm8 h MET 382 Ca -0.00 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2hm8 h MET 382 Cb 1.00 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2hm8 h MET 382 CO 0.08 0.19 -0.05 0.82 1.06 0.00 0.00 176.91 179.01 2hm8 h ILE 383 N -0.52 1.03 -0.20 -1.22 1.08 -0.49 0.25 117.51 117.44 2hm8 h ILE 383 Ca -0.02 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 64.01 2hm8 h ILE 383 Cb 0.42 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.47 2hm8 h ILE 383 CO 0.03 0.12 -0.06 0.25 -0.69 0.00 0.00 178.15 177.80 2hm8 h LEU 384 N -0.35 -0.21 -1.33 1.44 6.46 -1.40 -0.14 115.31 119.78 2hm8 h LEU 384 Ca -0.01 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2hm8 h LEU 384 Cb 0.30 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2hm8 h LEU 384 CO 0.02 -0.08 -0.28 0.44 -0.62 0.00 0.00 178.44 177.93 2hm8 h ASP 385 N -0.01 0.00 0.29 1.25 3.32 -1.06 -1.05 116.42 119.15 2hm8 h ASP 385 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2hm8 h ASP 385 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2hm8 h ASP 385 CO -0.21 0.28 -0.14 0.25 -1.72 0.00 0.00 179.24 177.70 2hm8 h LEU 386 N 0.00 -0.33 -0.83 1.55 5.85 0.71 -2.17 115.31 120.09 2hm8 h LEU 386 Ca -0.00 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.65 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2hm8 h LEU 386 CO 0.04 0.09 -0.19 0.17 -0.34 0.00 0.00 178.44 178.20 2hm8 h LEU 387 N -0.83 0.66 -0.46 2.25 8.10 -1.06 -2.82 115.31 121.16 2hm8 h LEU 387 Ca -0.04 -0.22 0.01 0.00 0.11 0.00 0.00 57.88 57.75 2hm8 h LEU 387 Cb 0.52 -0.18 -0.03 0.00 -0.44 0.00 0.00 40.66 40.53 2hm8 h LEU 387 CO 0.07 0.86 0.29 0.11 -4.11 0.00 0.00 178.44 175.65 2hm8 h LYS 388 N 0.59 0.57 0.00 0.17 1.57 -1.23 -1.45 116.57 116.79 2hm8 h LYS 388 Ca 0.09 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2hm8 h LYS 388 Cb 0.66 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2hm8 h LYS 388 CO 0.05 0.38 -0.00 1.03 -0.57 0.00 0.00 179.45 180.33 2hm8 h SER 389 N 0.58 -0.00 -0.65 0.86 0.87 -1.26 -1.45 113.55 112.49 2hm8 h SER 389 Ca 0.18 -0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2hm8 h SER 389 Cb -0.02 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2hm8 h SER 389 CO -0.06 0.06 0.43 -0.07 -0.53 0.00 0.00 176.83 176.65 2hm8 h LEU 390 N -0.06 0.49 -0.64 2.23 3.38 -1.29 0.28 115.31 119.70 2hm8 h LEU 390 Ca -0.00 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2hm8 h LEU 390 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2hm8 h LEU 390 CO 0.00 0.30 -0.58 -0.25 0.09 0.00 0.00 178.44 178.00 2hm8 h TRP 391 N 0.55 0.39 0.00 1.13 7.01 -0.80 0.28 115.95 124.51 2hm8 h TRP 391 Ca 0.30 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 2hm8 h TRP 391 Cb 0.44 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2hm8 h TRP 391 CO -0.00 0.82 -0.30 0.87 -2.79 0.00 0.00 178.44 177.03 2hm8 h LYS 392 N 0.23 0.00 -0.46 2.65 1.57 -0.03 -3.20 116.57 117.34 2hm8 h LYS 392 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hm8 h LYS 392 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2hm8 h LYS 392 CO 0.09 0.01 0.00 0.43 -0.57 0.00 0.00 179.45 179.41 2hm8 n SER 393 N -2.98 2.35 -1.58 0.86 7.64 0.83 -4.88 113.62 115.85 2hm8 n SER 393 Ca 0.03 -2.08 -0.17 0.00 1.01 0.00 0.00 58.87 57.66 2hm8 n SER 393 Cb 0.54 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 2hm8 n SER 393 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2hm8 n SER 394 N 0.62 -5.05 0.01 6.43 7.64 -1.17 -4.86 113.62 117.24 2hm8 n SER 394 Ca 0.14 0.24 0.03 0.00 1.01 0.00 0.00 58.87 60.28 2hm8 n SER 394 Cb 0.40 -4.09 -0.10 0.00 -1.01 0.00 0.00 64.21 59.41 2hm8 n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2hm8 n THR 395 N -3.15 0.81 -4.10 0.44 -1.04 0.90 -4.87 114.28 103.27 2hm8 n THR 395 Ca -0.18 -0.64 -0.23 0.00 -2.04 0.00 0.00 64.05 60.95 2hm8 n THR 395 Cb 0.60 -0.43 -0.17 0.00 -1.82 0.00 0.00 70.33 68.51 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 -3.09 0.75 0.88 12.58 1.01 -0.67 -4.94 121.20 127.73 2hm8 s ILE 396 Ca -0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 2hm8 s ILE 396 Cb 0.10 -0.78 0.17 0.00 0.01 0.00 0.00 42.46 41.96 2hm8 s ILE 396 CO 0.84 0.30 1.22 -0.89 0.00 0.00 0.00 174.94 176.40 2hm8 s THR 397 N 1.29 2.04 0.32 2.92 2.01 -1.26 -4.41 115.64 118.55 2hm8 s THR 397 Ca -0.04 -0.16 0.12 0.00 0.31 0.00 0.00 61.69 61.91 2hm8 s THR 397 Cb -0.14 -2.88 0.03 0.00 0.01 0.00 0.00 72.50 69.53 2hm8 s THR 397 CO -0.02 0.00 1.72 -0.29 -0.69 0.00 0.00 174.62 175.34 2hm8 h ILE 398 N -1.29 1.35 -0.08 1.82 6.09 -1.97 -3.15 117.51 120.28 2hm8 h ILE 398 Ca -0.42 -1.68 0.01 0.00 -1.37 0.00 0.00 64.86 61.39 2hm8 h ILE 398 Cb 1.25 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 40.44 2hm8 h ILE 398 CO 0.41 0.48 0.00 0.44 -3.07 0.00 0.00 178.15 176.41 2hm8 h ASP 399 N 0.00 -0.02 -0.96 2.19 5.19 -1.97 -0.01 116.42 120.83 2hm8 h ASP 399 Ca -0.00 0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.51 2hm8 h ASP 399 Cb 0.87 0.03 -0.08 0.00 0.18 0.00 0.00 39.33 40.33 2hm8 h ASP 399 CO 0.06 -0.00 0.60 1.56 -3.12 0.00 0.00 179.24 178.34 2hm8 h GLN 400 N 0.03 0.98 0.02 3.56 1.08 -1.93 0.71 115.11 119.56 2hm8 h GLN 400 Ca 0.03 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2hm8 h GLN 400 Cb 0.04 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2hm8 h GLN 400 CO -0.06 0.65 -0.01 1.98 -0.95 0.00 0.00 178.83 180.44 2hm8 h MET 401 N 1.01 -0.02 -0.34 1.46 4.05 -1.46 0.22 114.93 119.84 2hm8 h MET 401 Ca 0.45 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.91 2hm8 h MET 401 Cb 0.34 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.11 2hm8 h MET 401 CO -0.23 0.34 0.12 -0.22 0.23 0.00 0.00 176.91 177.16 2hm8 h LYS 402 N -0.39 0.26 -0.35 0.39 3.11 -0.54 -0.25 116.57 118.80 2hm8 h LYS 402 Ca -0.00 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.73 2hm8 h LYS 402 Cb 0.38 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 2hm8 h LYS 402 CO 0.00 0.17 -0.14 -0.09 -2.81 0.00 0.00 179.45 176.59 2hm8 h ARG 403 N 0.27 0.72 -0.23 1.90 9.65 -0.88 -0.81 114.38 125.00 2hm8 h ARG 403 Ca 0.15 -0.30 0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2hm8 h ARG 403 Cb 0.12 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2hm8 h ARG 403 CO -0.15 0.90 0.06 0.78 2.80 0.00 0.00 179.97 184.36 2hm8 h GLY 404 N 0.50 0.27 1.03 2.80 0.00 -0.19 -2.41 103.07 105.07 2hm8 h GLY 404 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2hm8 h GLY 404 CO 0.05 0.01 -0.29 -0.97 0.00 0.00 0.00 176.54 175.34 2hm8 h TYR 405 N 0.16 0.96 -0.86 5.60 0.05 -1.05 -2.98 116.97 118.85 2hm8 h TYR 405 Ca 0.10 -0.27 0.22 0.00 0.05 0.00 0.00 58.73 58.83 2hm8 h TYR 405 Cb 0.09 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 2hm8 h TYR 405 CO -0.14 1.05 0.59 0.93 -1.05 0.00 0.00 178.16 179.54 2hm8 h GLU 406 N 0.60 0.22 -0.44 4.88 5.08 -0.90 0.20 114.58 124.22 2hm8 h GLU 406 Ca 0.06 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2hm8 h GLU 406 Cb 0.86 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2hm8 h GLU 406 CO 0.07 0.15 -0.07 0.00 -1.00 0.00 0.00 179.01 178.16 2hm8 h ARG 407 N 0.23 0.76 -0.77 2.33 2.47 -1.27 -2.79 114.38 115.34 2hm8 h ARG 407 Ca 0.43 -0.23 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2hm8 h ARG 407 Cb 1.34 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.55 2hm8 h ARG 407 CO -0.10 0.82 0.47 0.82 0.56 0.00 0.00 179.97 182.53 2hm8 h ILE 408 N 0.70 1.21 0.00 2.04 1.08 -0.66 0.34 117.51 122.21 2hm8 h ILE 408 Ca 0.13 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2hm8 h ILE 408 Cb 0.53 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2hm8 h ILE 408 CO 0.03 0.22 0.00 -1.22 -0.69 0.00 0.00 178.15 176.49 2hm8 n TYR 409 N -4.39 0.00 -1.67 1.37 4.01 -1.06 -2.65 117.16 112.77 2hm8 n TYR 409 Ca 0.08 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.87 2hm8 n TYR 409 Cb 0.06 -0.43 0.07 0.00 -0.31 0.00 0.00 39.34 38.73 2hm8 n TYR 409 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2hm8 n ASN 410 N -1.43 1.10 -0.81 7.72 5.15 -0.11 -4.73 115.26 122.15 2hm8 n ASN 410 Ca 0.06 -2.55 0.01 0.00 -0.60 0.00 0.00 54.58 51.50 2hm8 n ASN 410 Cb 0.20 -0.32 0.01 0.00 -0.53 0.00 0.00 39.78 39.13 2hm8 n ASN 410 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2hm8 n GLU 411 N -0.58 0.00 -2.92 1.20 -0.58 1.00 -4.91 120.64 113.85 2hm8 n GLU 411 Ca 0.08 -1.30 -0.26 0.00 -0.42 0.00 0.00 57.16 55.26 2hm8 n GLU 411 Cb 0.72 -0.34 -0.03 0.00 -0.57 0.00 0.00 31.44 31.21 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 0.15 2.71 0.18 -3.67 0.13 -1.20 -4.85 119.36 112.81 2hm8 n ILE 412 Ca 0.02 -5.41 -0.11 0.00 -1.10 0.00 0.00 62.75 56.14 2hm8 n ILE 412 Cb 0.84 -1.27 -0.07 0.00 -0.84 0.00 0.00 39.64 38.31 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 2.80 0.00 0.00 176.55 180.90 2hm8 h PRO 413 N 2.94 -0.48 0.00 9.51 0.13 -1.92 -3.37 132.00 138.81 2hm8 h PRO 413 Ca 0.14 0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 2hm8 h PRO 413 Cb 0.59 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2hm8 h PRO 413 CO 0.79 -0.18 -1.80 -3.47 -0.23 0.00 0.00 178.00 173.11 2hm8 n ASP 414 N -5.13 1.57 -0.05 1.44 2.03 -1.26 -4.45 116.55 110.69 2hm8 n ASP 414 Ca -0.09 0.00 0.25 0.00 0.52 0.00 0.00 54.79 55.47 2hm8 n ASP 414 Cb 0.27 1.33 0.68 0.00 -0.72 0.00 0.00 41.12 42.68 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 0.31 -2.58 5.18 2.04 -1.89 -2.71 117.51 117.86 2hm8 h ILE 415 Ca -0.16 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.09 2hm8 h ILE 415 Cb 1.19 0.47 -0.42 0.00 -0.74 0.00 0.00 36.82 37.32 2hm8 h ILE 415 CO 0.01 0.00 -0.59 -3.20 0.00 0.00 0.00 178.15 174.37 2hm8 n ASN 416 N -3.72 3.39 0.07 1.72 4.05 -1.26 -4.44 115.26 115.07 2hm8 n ASN 416 Ca 0.14 -3.33 0.00 0.00 0.45 0.00 0.00 54.58 51.84 2hm8 n ASN 416 Cb 0.93 -0.71 0.00 0.00 1.23 0.00 0.00 39.78 41.23 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N 1.35 -1.26 0.12 1.20 0.00 -1.02 -4.95 117.00 112.44 2hm8 n LEU 417 Ca 0.26 0.46 0.06 0.00 0.00 0.00 0.00 56.01 56.78 2hm8 n LEU 417 Cb 0.39 1.42 0.02 0.00 0.00 0.00 0.00 43.42 45.25 2hm8 n LEU 417 CO 0.34 0.03 0.25 0.44 0.00 0.00 0.00 177.39 178.44 2hm8 h ASP 418 N 0.00 0.00 -3.09 1.96 3.32 -1.86 -3.39 116.42 113.36 2hm8 h ASP 418 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2hm8 h ASP 418 Cb 0.00 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.18 2hm8 h ASP 418 CO 0.00 0.28 -0.15 0.52 -1.72 0.00 0.00 179.24 178.17 2hm8 n VAL 419 N -2.98 2.94 -2.06 -1.35 0.31 -1.26 -5.01 118.33 108.93 2hm8 n VAL 419 Ca -0.01 -5.17 -0.28 0.00 -0.01 0.00 0.00 64.34 58.87 2hm8 n VAL 419 Cb 0.67 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 31.25 2hm8 n VAL 419 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hm8 s PRO 420 N -1.68 2.49 0.00 5.55 0.04 -1.26 -3.06 135.00 137.07 2hm8 s PRO 420 Ca 0.29 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.28 2hm8 s PRO 420 Cb -0.02 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.30 2hm8 s PRO 420 CO -0.10 -3.93 0.00 1.58 0.04 0.00 0.00 177.00 174.59 2hm8 n HIS 421 N 14.39 0.00 -0.15 0.56 -0.00 -1.26 -4.98 115.22 123.78 2hm8 n HIS 421 Ca 0.44 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.54 2hm8 n HIS 421 Cb 0.47 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.34 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2hm8 h SER 422 N 0.00 0.55 -0.75 0.26 0.02 -1.73 -2.39 113.55 109.52 2hm8 h SER 422 Ca 0.00 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2hm8 h SER 422 Cb 0.00 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2hm8 h SER 422 CO 0.00 0.46 0.49 0.22 -1.14 0.00 0.00 176.83 176.86 2hm8 h TYR 423 N 0.59 0.78 0.00 3.45 3.20 -1.83 0.43 116.97 123.60 2hm8 h TYR 423 Ca 0.16 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2hm8 h TYR 423 Cb 0.02 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 2hm8 h TYR 423 CO -0.03 0.41 -0.12 1.03 -1.64 0.00 0.00 178.16 177.81 2hm8 h SER 424 N 0.77 0.00 0.20 -2.11 0.87 -1.81 -2.72 113.55 108.74 2hm8 h SER 424 Ca 0.32 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.62 2hm8 h SER 424 Cb 0.28 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2hm8 h SER 424 CO -0.11 0.12 -1.15 0.58 -0.53 0.00 0.00 176.83 175.74 2hm8 h VAL 425 N 0.00 1.39 -0.41 2.23 2.07 -0.80 -3.26 116.25 117.48 2hm8 h VAL 425 Ca -0.00 -2.61 0.08 0.00 0.82 0.00 0.00 66.70 64.99 2hm8 h VAL 425 Cb 0.31 3.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.12 2hm8 h VAL 425 CO 0.02 0.76 -0.13 0.25 0.02 0.00 0.00 177.57 178.49 2hm8 h LEU 426 N -0.12 -0.47 -0.32 2.57 5.85 -1.12 0.28 115.31 121.99 2hm8 h LEU 426 Ca -0.20 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2hm8 h LEU 426 Cb 1.90 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 43.17 2hm8 h LEU 426 CO 0.21 -0.17 0.03 -0.08 -0.34 0.00 0.00 178.44 178.10 2hm8 h GLU 427 N -0.04 0.13 -0.65 1.25 4.81 -1.66 0.26 114.58 118.69 2hm8 h GLU 427 Ca 0.20 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2hm8 h GLU 427 Cb 0.34 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2hm8 h GLU 427 CO -0.44 0.08 0.32 -0.09 -0.73 0.00 0.00 179.01 178.15 2hm8 h ARG 428 N 0.13 0.92 -0.49 1.92 2.43 -1.35 0.20 114.38 118.14 2hm8 h ARG 428 Ca 0.15 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2hm8 h ARG 428 Cb 0.19 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2hm8 h ARG 428 CO -0.23 0.73 -0.01 0.35 -1.51 0.00 0.00 179.97 179.30 2hm8 h PHE 429 N 0.89 0.88 0.22 2.20 3.57 0.15 -1.47 116.94 123.37 2hm8 h PHE 429 Ca 0.22 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2hm8 h PHE 429 Cb 0.10 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2hm8 h PHE 429 CO -0.00 0.82 -0.10 0.28 -2.23 0.00 0.00 178.31 177.07 2hm8 h VAL 430 N 0.76 0.59 -0.46 1.41 2.07 -0.12 -2.87 116.25 117.63 2hm8 h VAL 430 Ca 0.15 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 66.81 2hm8 h VAL 430 Cb 0.48 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2hm8 h VAL 430 CO 0.02 0.15 0.36 1.05 0.02 0.00 0.00 177.57 179.18 2hm8 h GLU 431 N -0.94 0.00 -0.26 1.57 4.11 -0.65 0.28 114.58 118.68 2hm8 h GLU 431 Ca -0.03 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.22 2hm8 h GLU 431 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 431 CO 0.05 0.00 -0.54 0.93 0.07 0.00 0.00 179.01 179.51 2hm8 h GLU 432 N 0.00 0.80 -0.24 1.06 4.39 -1.28 -3.15 114.58 116.16 2hm8 h GLU 432 Ca 0.22 -0.50 -0.14 0.00 0.34 0.00 0.00 59.36 59.28 2hm8 h GLU 432 Cb 0.94 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 2hm8 h GLU 432 CO -0.00 1.13 -0.42 0.00 -1.16 0.00 0.00 179.01 178.56 2hm8 h PHE 434 N 0.47 0.42 0.00 0.00 3.57 -1.30 0.51 116.94 120.60 2hm8 h PHE 434 Ca 0.04 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 2hm8 h PHE 434 Cb 0.93 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2hm8 h PHE 434 CO 0.04 0.20 -0.58 1.96 -2.23 0.00 0.00 178.31 177.70 2hm8 h GLN 435 N 0.39 0.00 0.00 1.11 1.08 -1.53 -3.19 115.11 112.98 2hm8 h GLN 435 Ca 0.27 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2hm8 h GLN 435 Cb 0.55 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2hm8 h GLN 435 CO -0.07 0.58 -0.48 0.00 -0.95 0.00 0.00 178.83 177.91 2hm8 h ALA 436 N 1.42 1.06 0.00 3.87 0.00 -0.81 -3.47 119.26 121.33 2hm8 h ALA 436 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hm8 h ALA 436 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2hm8 h ALA 436 CO 0.08 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2hm8 n GLY 437 N 0.09 0.70 0.07 0.00 0.00 -0.91 -4.96 105.19 100.18 2hm8 n GLY 437 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.49 0.79 -5.14 -0.61 -5.35 -1.23 -4.92 119.36 100.41 2hm8 n ILE 438 Ca 0.00 -0.66 -0.32 0.00 -0.27 0.00 0.00 62.75 61.50 2hm8 n ILE 438 Cb 0.00 -0.38 -0.15 0.00 -1.74 0.00 0.00 39.64 37.37 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 -3.05 2.46 0.53 7.28 -4.36 -1.26 -4.89 121.20 117.91 2hm8 s ILE 439 Ca -0.06 -0.96 -0.05 0.00 -0.26 0.00 0.00 60.65 59.32 2hm8 s ILE 439 Cb 0.10 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.90 2hm8 s ILE 439 CO 0.85 0.58 0.83 -0.44 0.24 0.00 0.00 174.94 177.00 2hm8 s SER 440 N -0.66 5.84 0.54 4.36 0.01 -1.26 -4.70 113.70 117.82 2hm8 s SER 440 Ca 0.11 0.72 0.30 0.00 1.31 0.00 0.00 55.95 58.38 2hm8 s SER 440 Cb -0.10 -1.85 1.46 0.00 0.21 0.00 0.00 66.02 65.73 2hm8 s SER 440 CO -0.00 -0.86 1.92 0.11 0.41 0.00 0.00 173.24 174.82 2hm8 h LYS 441 N 0.04 0.00 -0.16 12.44 1.57 -2.00 -1.08 116.57 127.39 2hm8 h LYS 441 Ca -0.46 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2hm8 h LYS 441 Cb 1.24 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 441 CO 0.60 0.00 -0.09 0.37 -0.57 0.00 0.00 179.45 179.77 2hm8 h GLN 442 N 0.00 -0.07 -0.83 3.15 5.75 -2.00 -0.27 115.11 120.84 2hm8 h GLN 442 Ca 0.37 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.84 2hm8 h GLN 442 Cb 1.49 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 30.02 2hm8 h GLN 442 CO -0.00 -0.05 0.38 -0.07 -2.65 0.00 0.00 178.83 176.44 2hm8 h LEU 443 N -0.08 1.09 -0.14 -2.39 3.38 -1.57 -2.84 115.31 112.76 2hm8 h LEU 443 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hm8 h LEU 443 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2hm8 h LEU 443 CO -0.21 0.93 0.09 -0.09 0.09 0.00 0.00 178.44 179.25 2hm8 h ARG 444 N 1.18 0.18 -0.36 1.13 9.65 -1.23 -1.76 114.38 123.17 2hm8 h ARG 444 Ca 0.28 -0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.26 2hm8 h ARG 444 Cb 0.14 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2hm8 h ARG 444 CO -0.03 0.12 0.27 0.22 2.80 0.00 0.00 179.97 183.35 2hm8 h ASP 445 N 0.18 0.00 1.16 -3.80 1.82 -0.85 0.12 116.42 115.05 2hm8 h ASP 445 Ca 0.05 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.55 2hm8 h ASP 445 Cb -0.02 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 2hm8 h ASP 445 CO -0.01 0.00 -0.67 -0.07 -1.61 0.00 0.00 179.24 176.88 2hm8 h LEU 446 N 0.00 0.00 -9.68 2.28 4.07 -1.12 -3.45 115.31 107.40 2hm8 h LEU 446 Ca 0.17 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.61 2hm8 h LEU 446 Cb 0.72 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.49 2hm8 h LEU 446 CO -0.00 0.67 0.66 0.00 -1.08 0.00 0.00 178.44 178.69 2hm8 s PRO 448 N -0.12 1.78 0.00 0.00 0.04 -1.26 -4.99 135.00 130.45 2hm8 s PRO 448 Ca 0.57 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2hm8 s PRO 448 Cb -0.37 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2hm8 s PRO 448 CO 0.39 -1.93 0.44 0.43 0.04 0.00 0.00 177.00 176.36