#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 1.31 -0.06 1.61 0.04 -1.26 -5.07 135.00 131.57 2hm8 s PRO 315 Ca 0.00 0.83 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 2hm8 s PRO 315 Cb 0.00 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.76 2hm8 s PRO 315 CO 0.00 -2.21 0.12 -1.17 0.04 0.00 0.00 177.00 173.78 2hm8 s LEU 316 N -6.20 0.18 -0.98 -3.56 0.20 -1.26 -5.08 118.68 101.98 2hm8 s LEU 316 Ca 0.63 0.22 -0.24 0.00 0.69 0.00 0.00 54.13 55.44 2hm8 s LEU 316 Cb -0.18 0.12 -0.02 0.00 -0.43 0.00 0.00 46.19 45.69 2hm8 s LEU 316 CO 0.57 -0.23 1.80 -0.83 -0.29 0.00 0.00 176.35 177.37 2hm8 s GLY 317 N 2.03 0.54 0.16 7.98 0.00 -1.26 -4.88 107.32 111.89 2hm8 s GLY 317 Ca 0.01 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 42.93 2hm8 s GLY 317 CO -0.05 3.24 0.15 -1.26 0.00 0.00 0.00 173.10 175.19 2hm8 n SER 318 N 12.37 -0.39 0.00 1.64 2.88 -1.26 -5.10 113.62 123.77 2hm8 n SER 318 Ca 0.39 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.92 2hm8 n SER 318 Cb 0.48 0.86 0.00 0.00 -0.75 0.00 0.00 64.21 64.80 2hm8 n SER 318 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hm8 n GLY 319 N -0.29 0.68 2.34 0.46 0.00 -1.26 -5.02 105.19 102.10 2hm8 n GLY 319 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.98 2.94 -0.02 0.00 -1.26 -4.95 105.19 102.89 2hm8 n GLY 320 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 2hm8 n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hm8 n GLN 321 N 4.02 0.94 -4.37 1.61 3.00 -1.26 -5.16 117.38 116.17 2hm8 n GLN 321 Ca 0.00 -2.84 -0.25 0.00 -0.01 0.00 0.00 57.00 53.90 2hm8 n GLN 321 Cb 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 30.24 30.70 2hm8 n GLN 321 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 2hm8 s GLN 322 N -3.60 1.91 -0.55 -1.09 0.00 -1.26 -5.05 119.66 110.02 2hm8 s GLN 322 Ca 0.11 -1.50 -0.27 0.00 -0.00 0.00 0.00 55.36 53.70 2hm8 s GLN 322 Cb -0.01 -1.99 -0.02 0.00 0.00 0.00 0.00 33.01 30.99 2hm8 s GLN 322 CO 0.07 0.38 1.83 -1.25 0.00 0.00 0.00 175.29 176.32 2hm8 s PRO 323 N -3.23 2.81 -0.02 9.60 0.04 -1.26 -4.72 135.00 138.21 2hm8 s PRO 323 Ca 0.27 0.78 0.02 0.00 0.04 0.00 0.00 61.00 62.11 2hm8 s PRO 323 Cb -0.07 -4.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.11 2hm8 s PRO 323 CO 0.15 -2.51 -0.00 1.33 0.04 0.00 0.00 177.00 176.01 2hm8 n VAL 324 N 7.24 0.16 -3.54 -0.36 0.24 -1.26 -5.05 118.33 115.77 2hm8 n VAL 324 Ca 0.21 -0.09 -0.20 0.00 -2.04 0.00 0.00 64.34 62.22 2hm8 n VAL 324 Cb 0.51 -0.86 0.06 0.00 -1.47 0.00 0.00 33.84 32.08 2hm8 n VAL 324 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hm8 n ASN 325 N -2.21 -2.60 -0.02 -1.34 3.02 -1.26 -4.91 115.26 105.94 2hm8 n ASN 325 Ca -0.04 -0.75 -0.13 0.00 -0.03 0.00 0.00 54.58 53.63 2hm8 n ASN 325 Cb 0.57 -4.56 -0.01 0.00 -0.61 0.00 0.00 39.78 35.17 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 2hm8 h HIS 326 N -1.76 0.89 -0.33 3.10 3.86 -1.97 -3.06 115.15 115.87 2hm8 h HIS 326 Ca -0.61 -0.34 0.08 0.00 -1.16 0.00 0.00 60.37 58.34 2hm8 h HIS 326 Cb 1.34 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 2hm8 h HIS 326 CO 0.42 1.13 0.24 -0.07 0.86 0.00 0.00 177.93 180.51 2hm8 h LEU 327 N 0.50 0.07 -0.84 2.43 -0.00 -2.02 -0.98 115.31 114.47 2hm8 h LEU 327 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 2hm8 h LEU 327 Cb 1.22 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 41.84 2hm8 h LEU 327 CO 0.13 0.05 0.18 0.58 -0.00 0.00 0.00 178.44 179.37 2hm8 h VAL 328 N 0.08 1.25 -0.50 1.22 2.07 -1.92 -2.49 116.25 115.96 2hm8 h VAL 328 Ca 0.16 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.83 2hm8 h VAL 328 Cb 0.52 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2hm8 h VAL 328 CO -0.01 0.35 0.34 0.50 0.02 0.00 0.00 177.57 178.76 2hm8 h LYS 329 N 1.00 0.43 -0.78 1.57 3.64 -1.27 -1.52 116.57 119.64 2hm8 h LYS 329 Ca 0.21 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2hm8 h LYS 329 Cb 0.33 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2hm8 h LYS 329 CO -0.00 0.29 0.52 1.49 -2.27 0.00 0.00 179.45 179.47 2hm8 h GLU 330 N 0.44 1.03 0.17 1.90 4.22 -1.45 -0.13 114.58 120.75 2hm8 h GLU 330 Ca 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 2hm8 h GLU 330 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2hm8 h GLU 330 CO -0.06 0.68 -0.08 0.82 -2.18 0.00 0.00 179.01 178.19 2hm8 h ILE 331 N 1.06 0.96 -0.85 2.32 2.04 -1.34 0.23 117.51 121.92 2hm8 h ILE 331 Ca 0.29 -0.90 0.12 0.00 1.00 0.00 0.00 64.86 65.37 2hm8 h ILE 331 Cb -0.12 1.47 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2hm8 h ILE 331 CO -0.06 0.20 0.47 0.44 0.00 0.00 0.00 178.15 179.19 2hm8 h ASP 332 N -0.69 0.62 0.56 1.72 3.32 -1.31 -0.13 116.42 120.50 2hm8 h ASP 332 Ca -0.02 0.07 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 2hm8 h ASP 332 Cb 0.49 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2hm8 h ASP 332 CO 0.04 0.30 -0.91 -0.03 -1.72 0.00 0.00 179.24 176.92 2hm8 h MET 333 N 0.71 0.23 0.50 3.56 4.05 -1.02 -2.70 114.93 120.26 2hm8 h MET 333 Ca 0.44 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.58 2hm8 h MET 333 Cb 0.53 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2hm8 h MET 333 CO -0.31 0.99 -0.24 1.25 0.23 0.00 0.00 176.91 178.83 2hm8 h LEU 334 N 0.12 -0.57 0.12 3.39 5.85 0.87 0.24 115.31 125.33 2hm8 h LEU 334 Ca -0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2hm8 h LEU 334 Cb 1.55 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2hm8 h LEU 334 CO 0.14 -0.34 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.77 2hm8 h LEU 335 N -0.76 -0.14 -0.44 2.25 3.38 -1.18 -1.01 115.31 117.40 2hm8 h LEU 335 Ca -0.07 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2hm8 h LEU 335 Cb 0.56 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2hm8 h LEU 335 CO 0.11 -0.06 0.18 0.11 0.09 0.00 0.00 178.44 178.87 2hm8 h LYS 336 N -0.20 0.35 -0.01 1.13 1.79 -1.48 0.95 116.57 119.10 2hm8 h LYS 336 Ca -0.02 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2hm8 h LYS 336 Cb 0.16 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2hm8 h LYS 336 CO 0.03 0.23 -0.06 1.49 -1.08 0.00 0.00 179.45 180.06 2hm8 h GLU 337 N 0.36 -0.10 -0.78 3.15 4.81 -0.35 -1.79 114.58 119.89 2hm8 h GLU 337 Ca 0.20 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2hm8 h GLU 337 Cb 0.17 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2hm8 h GLU 337 CO -0.19 -0.07 0.50 -0.92 -0.73 0.00 0.00 179.01 177.61 2hm8 h TYR 338 N -0.10 0.99 0.00 0.92 3.20 -0.82 -0.20 116.97 120.96 2hm8 h TYR 338 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2hm8 h TYR 338 Cb 0.14 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2hm8 h TYR 338 CO -0.14 0.64 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.92 2hm8 h LEU 339 N 1.06 0.00 0.00 2.82 3.38 -0.45 0.24 115.31 122.37 2hm8 h LEU 339 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2hm8 h LEU 339 Cb -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2hm8 h LEU 339 CO -0.06 0.03 -0.74 -0.07 0.09 0.00 0.00 178.44 177.70 2hm8 h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.34 -3.43 115.31 116.60 2hm8 h LEU 340 Ca -0.00 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2hm8 h LEU 340 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2hm8 h LEU 340 CO 0.00 1.15 -0.00 0.28 0.09 0.00 0.00 178.44 179.96 2hm8 h SER 341 N -1.00 -0.00 0.00 -0.43 0.02 -0.94 -3.50 113.55 107.70 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 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2hm8 h SER 341 CO -0.11 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 2hm8 n GLY 342 N 1.59 0.75 2.73 -3.77 0.00 0.85 -5.06 105.19 102.27 2hm8 n GLY 342 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.94 3.49 0.49 1.61 -1.08 -1.26 -4.99 116.67 113.99 2hm8 s ASP 343 Ca 0.00 -1.22 0.16 0.00 -0.52 0.00 0.00 52.55 50.97 2hm8 s ASP 343 Cb 0.00 -0.72 1.16 0.00 -1.46 0.00 0.00 42.92 41.90 2hm8 s ASP 343 CO 0.00 -0.36 2.07 0.40 0.52 0.00 0.00 175.17 177.80 2hm8 h ILE 344 N 6.50 1.03 -0.29 4.11 2.04 -1.98 -1.72 117.51 127.21 2hm8 h ILE 344 Ca -0.16 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2hm8 h ILE 344 Cb 1.06 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2hm8 h ILE 344 CO 0.41 0.10 0.09 0.28 0.00 0.00 0.00 178.15 179.02 2hm8 h SER 345 N 0.00 0.42 0.66 1.72 0.02 -2.00 -1.15 113.55 113.22 2hm8 h SER 345 Ca -0.00 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.63 2hm8 h SER 345 Cb 0.18 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2hm8 h SER 345 CO 0.01 0.51 -0.54 -0.33 -1.14 0.00 0.00 176.83 175.34 2hm8 h GLU 346 N 0.31 0.00 0.26 3.45 4.39 -1.89 -3.00 114.58 118.10 2hm8 h GLU 346 Ca 0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2hm8 h GLU 346 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2hm8 h GLU 346 CO -0.00 0.54 -0.13 0.00 -1.16 0.00 0.00 179.01 178.26 2hm8 h ALA 347 N 1.46 -0.35 -0.48 3.43 0.00 -1.06 -3.08 119.26 119.17 2hm8 h ALA 347 Ca -0.01 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.82 2hm8 h ALA 347 Cb 1.02 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2hm8 h ALA 347 CO 0.07 -0.49 0.34 1.05 0.00 0.00 0.00 179.25 180.21 2hm8 h GLU 348 N -0.76 0.16 -0.24 0.00 4.11 -1.26 -1.69 114.58 114.90 2hm8 h GLU 348 Ca -0.04 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.40 2hm8 h GLU 348 Cb 0.50 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2hm8 h GLU 348 CO 0.06 0.10 0.12 1.25 0.07 0.00 0.00 179.01 180.61 2hm8 h HIS 349 N 0.16 0.21 -0.80 2.06 2.76 -1.44 -0.30 115.15 117.80 2hm8 h HIS 349 Ca 0.23 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.48 2hm8 h HIS 349 Cb 0.68 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.53 2hm8 h HIS 349 CO -0.00 0.12 0.52 0.00 -1.30 0.00 0.00 177.93 177.27 2hm8 h LEU 351 N 0.85 0.00 -0.66 0.00 5.85 -1.31 -3.13 115.31 116.91 2hm8 h LEU 351 Ca 0.35 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.93 2hm8 h LEU 351 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2hm8 h LEU 351 CO -0.12 0.59 -0.45 0.11 -0.34 0.00 0.00 178.44 178.23 2hm8 h LYS 352 N 0.00 0.52 -0.77 1.25 1.57 0.54 -2.93 116.57 116.76 2hm8 h LYS 352 Ca -0.01 -0.28 0.22 0.00 -1.87 0.00 0.00 60.65 58.72 2hm8 h LYS 352 Cb 1.16 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2hm8 h LYS 352 CO 0.08 0.86 0.57 1.05 -0.57 0.00 0.00 179.45 181.44 2hm8 h GLU 353 N 0.42 0.00 -5.86 3.15 4.11 -1.31 -3.38 114.58 111.71 2hm8 h GLU 353 Ca 0.03 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.78 2hm8 h GLU 353 Cb 0.95 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.94 2hm8 h GLU 353 CO 0.08 0.00 -0.78 -0.48 0.07 0.00 0.00 179.01 177.91 2hm8 s LEU 354 N -8.47 2.67 -0.72 3.06 2.34 -1.11 -5.04 118.68 111.41 2hm8 s LEU 354 Ca -0.05 -0.28 0.01 0.00 0.06 0.00 0.00 54.13 53.87 2hm8 s LEU 354 Cb 0.20 -1.56 0.36 0.00 -0.56 0.00 0.00 46.19 44.64 2hm8 s LEU 354 CO 0.74 0.26 1.54 -1.84 -1.06 0.00 0.00 176.35 175.99 2hm8 n GLU 355 N 2.89 3.56 -3.63 1.48 0.28 -1.26 -4.91 120.64 119.06 2hm8 n GLU 355 Ca -0.18 -4.26 -0.37 0.00 -0.16 0.00 0.00 57.16 52.20 2hm8 n GLU 355 Cb 0.52 -2.30 -0.07 0.00 1.43 0.00 0.00 31.44 31.03 2hm8 n GLU 355 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2hm8 s VAL 356 N -4.97 4.33 -0.08 3.84 0.11 -1.26 -4.88 120.40 117.49 2hm8 s VAL 356 Ca 0.48 -3.60 0.31 0.00 -2.93 0.00 0.00 61.98 56.23 2hm8 s VAL 356 Cb 0.35 -3.71 0.35 0.00 -1.53 0.00 0.00 36.38 31.84 2hm8 s VAL 356 CO -0.25 -1.04 1.90 1.55 -3.33 0.00 0.00 175.10 173.93 2hm8 h PRO 357 N 6.32 0.00 -0.00 1.54 0.13 -1.99 -2.27 132.00 135.74 2hm8 h PRO 357 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2hm8 h PRO 357 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2hm8 h PRO 357 CO 0.82 0.00 -0.01 0.72 -0.23 0.00 0.00 178.00 179.30 2hm8 n HIS 358 N -2.80 0.00 -0.00 1.56 8.25 -1.26 -3.46 115.22 117.50 2hm8 n HIS 358 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.48 2hm8 n HIS 358 Cb 0.27 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.26 0.00 0.13 4.41 7.35 -0.90 -4.61 117.46 122.58 2hm8 n PHE 359 Ca 0.14 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 57.02 2hm8 n PHE 359 Cb 0.25 -0.08 0.77 0.00 0.35 0.00 0.00 39.48 40.76 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 -0.66 -5.13 3.86 -1.47 -0.12 115.15 111.63 2hm8 h HIS 360 Ca -0.02 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.37 2hm8 h HIS 360 Cb 0.38 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.82 2hm8 h HIS 360 CO 0.00 0.00 0.47 1.12 0.86 0.00 0.00 177.93 180.38 2hm8 h HIS 361 N 0.00 0.12 0.00 2.45 2.07 -1.82 0.25 115.15 118.22 2hm8 h HIS 361 Ca 0.15 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.53 2hm8 h HIS 361 Cb 0.81 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 30.73 2hm8 h HIS 361 CO 0.00 0.04 -0.70 0.93 -3.07 0.00 0.00 177.93 175.13 2hm8 h GLU 362 N 0.10 0.00 -0.43 5.12 4.39 -1.35 -3.25 114.58 119.16 2hm8 h GLU 362 Ca 0.32 0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.07 2hm8 h GLU 362 Cb 1.12 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.73 2hm8 h GLU 362 CO -0.03 0.70 0.17 1.25 -1.16 0.00 0.00 179.01 179.93 2hm8 h LEU 363 N 0.00 0.19 -0.37 1.33 7.12 -0.61 -1.22 115.31 121.75 2hm8 h LEU 363 Ca -0.01 0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.08 2hm8 h LEU 363 Cb 1.31 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 41.42 2hm8 h LEU 363 CO 0.09 0.15 0.17 0.58 -0.13 0.00 0.00 178.44 179.30 2hm8 h VAL 364 N 0.34 0.96 0.65 1.05 2.07 -1.58 -0.75 116.25 118.98 2hm8 h VAL 364 Ca 0.20 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2hm8 h VAL 364 Cb 0.17 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2hm8 h VAL 364 CO -0.19 0.06 -0.41 0.22 0.02 0.00 0.00 177.57 177.28 2hm8 h TYR 365 N 0.35 -1.08 -0.89 1.57 5.03 -1.52 0.35 116.97 120.78 2hm8 h TYR 365 Ca 0.16 -0.01 0.16 0.00 2.58 0.00 0.00 58.73 61.62 2hm8 h TYR 365 Cb 0.09 0.39 -0.10 0.00 1.55 0.00 0.00 36.73 38.66 2hm8 h TYR 365 CO -0.11 -0.61 0.48 0.93 -1.32 0.00 0.00 178.16 177.53 2hm8 h GLU 366 N -1.00 0.64 -0.61 1.82 4.39 -1.12 0.18 114.58 118.89 2hm8 h GLU 366 Ca -0.08 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2hm8 h GLU 366 Cb 0.81 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2hm8 h GLU 366 CO 0.08 0.42 0.15 0.00 -1.16 0.00 0.00 179.01 178.50 2hm8 h ALA 367 N 1.59 0.81 0.19 3.43 0.00 -0.80 -0.34 119.26 124.14 2hm8 h ALA 367 Ca 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2hm8 h ALA 367 Cb 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2hm8 h ALA 367 CO -0.37 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.12 2hm8 h ILE 368 N 0.90 0.91 -0.42 0.00 2.04 0.81 -3.05 117.51 118.70 2hm8 h ILE 368 Ca 0.19 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2hm8 h ILE 368 Cb 0.35 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2hm8 h ILE 368 CO 0.00 0.16 0.28 -0.37 0.00 0.00 0.00 178.15 178.22 2hm8 h VAL 369 N -0.63 1.05 -0.42 1.67 -1.51 -0.72 -1.03 116.25 114.66 2hm8 h VAL 369 Ca -0.03 -0.16 0.04 0.00 -1.23 0.00 0.00 66.70 65.32 2hm8 h VAL 369 Cb 0.46 0.53 -0.04 0.00 -2.13 0.00 0.00 31.29 30.11 2hm8 h VAL 369 CO 0.04 0.09 0.19 0.24 -1.23 0.00 0.00 177.57 176.90 2hm8 h MET 370 N 0.48 0.38 -0.10 5.19 2.86 -0.98 -1.79 114.93 120.97 2hm8 h MET 370 Ca 0.16 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.55 2hm8 h MET 370 Cb 0.07 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.65 2hm8 h MET 370 CO -0.04 0.25 -0.86 0.28 1.06 0.00 0.00 176.91 177.60 2hm8 h VAL 371 N 0.39 1.29 -0.50 -2.22 2.07 -1.31 -2.68 116.25 113.29 2hm8 h VAL 371 Ca 0.19 -2.08 0.10 0.00 0.82 0.00 0.00 66.70 65.72 2hm8 h VAL 371 Cb 0.12 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2hm8 h VAL 371 CO -0.15 0.65 0.01 -0.07 0.02 0.00 0.00 177.57 178.03 2hm8 h LEU 372 N 0.47 -0.19 -0.71 2.57 4.07 -0.89 -0.83 115.31 119.82 2hm8 h LEU 372 Ca -0.08 0.12 -0.14 0.00 0.08 0.00 0.00 57.88 57.86 2hm8 h LEU 372 Cb 1.50 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.43 2hm8 h LEU 372 CO 0.17 -0.06 -0.55 1.05 -1.08 0.00 0.00 178.44 177.97 2hm8 h GLU 373 N 0.13 0.27 -6.82 1.13 4.11 -1.39 -3.42 114.58 108.58 2hm8 h GLU 373 Ca 0.25 -0.17 -0.52 0.00 0.07 0.00 0.00 59.36 58.99 2hm8 h GLU 373 Cb 0.38 0.02 0.22 0.00 0.50 0.00 0.00 28.75 29.86 2hm8 h GLU 373 CO -0.41 0.75 -0.55 0.43 0.07 0.00 0.00 179.01 179.31 2hm8 n SER 374 N -3.92 -1.92 -0.09 3.06 7.64 -0.32 -4.98 113.62 113.10 2hm8 n SER 374 Ca -0.02 0.29 -0.19 0.00 1.01 0.00 0.00 58.87 59.96 2hm8 n SER 374 Cb 0.58 -1.21 -0.07 0.00 -1.01 0.00 0.00 64.21 62.51 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 -3.75 1.03 -2.38 0.44 -2.24 -1.26 -4.99 114.28 101.13 2hm8 n THR 375 Ca 0.07 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.31 2hm8 n THR 375 Cb 0.54 -1.64 0.10 0.00 -2.10 0.00 0.00 70.33 67.24 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 -5.41 1.76 0.00 3.38 0.00 -1.26 -4.99 107.32 100.79 2hm8 s GLY 376 Ca -0.26 -1.39 0.27 0.00 0.00 0.00 0.00 44.72 43.34 2hm8 s GLY 376 CO 0.35 -0.86 1.68 -1.84 0.00 0.00 0.00 173.10 172.42 2hm8 n GLU 377 N -2.96 1.18 -0.15 2.90 0.28 -1.26 -4.20 120.64 116.43 2hm8 n GLU 377 Ca 0.12 -0.66 -0.03 0.00 -0.16 0.00 0.00 57.16 56.44 2hm8 n GLU 377 Cb 0.60 -1.49 0.04 0.00 1.43 0.00 0.00 31.44 32.03 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 1.61 -0.33 0.94 -1.84 4.64 -2.01 -1.27 113.55 115.29 2hm8 h SER 378 Ca 0.00 0.13 -0.20 0.00 -0.47 0.00 0.00 61.79 61.25 2hm8 h SER 378 Cb 0.48 0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 2hm8 h SER 378 CO 0.00 -0.12 -1.12 0.00 -0.87 0.00 0.00 176.83 174.72 2hm8 h ALA 379 N 1.45 0.57 0.04 5.18 0.00 -1.99 -3.18 119.26 121.33 2hm8 h ALA 379 Ca 0.23 -0.93 0.03 0.00 0.00 0.00 0.00 54.91 54.24 2hm8 h ALA 379 Cb 0.36 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2hm8 h ALA 379 CO -0.45 1.14 -0.23 0.35 0.00 0.00 0.00 179.25 180.06 2hm8 h PHE 380 N 0.00 -0.60 -0.04 0.00 3.04 -1.51 0.22 116.94 118.05 2hm8 h PHE 380 Ca -0.10 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.76 2hm8 h PHE 380 Cb 1.71 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 40.47 2hm8 h PHE 380 CO 0.00 -0.32 -0.49 1.57 -2.02 0.00 0.00 178.31 177.05 2hm8 h LYS 381 N -0.38 0.11 0.21 1.11 2.10 -1.41 -1.55 116.57 116.76 2hm8 h LYS 381 Ca 0.05 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2hm8 h LYS 381 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2hm8 h LYS 381 CO -0.18 0.58 -0.10 0.52 -2.00 0.00 0.00 179.45 178.27 2hm8 h MET 382 N 0.09 -0.27 0.26 0.07 2.86 -1.37 -0.51 114.93 116.06 2hm8 h MET 382 Ca 0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2hm8 h MET 382 Cb 0.91 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2hm8 h MET 382 CO 0.07 0.00 -0.13 0.82 1.06 0.00 0.00 176.91 178.74 2hm8 h ILE 383 N -0.52 0.79 -0.59 -1.22 1.08 -0.58 0.26 117.51 116.72 2hm8 h ILE 383 Ca -0.03 -0.56 0.11 0.00 -0.39 0.00 0.00 64.86 63.99 2hm8 h ILE 383 Cb 0.39 1.09 -0.08 0.00 -3.07 0.00 0.00 36.82 35.15 2hm8 h ILE 383 CO 0.05 0.12 0.12 0.25 -0.69 0.00 0.00 178.15 178.00 2hm8 h LEU 384 N -0.65 0.00 -0.76 1.44 6.46 -1.36 0.39 115.31 120.84 2hm8 h LEU 384 Ca -0.04 0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.71 2hm8 h LEU 384 Cb 0.46 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2hm8 h LEU 384 CO 0.06 0.01 -0.60 0.44 -0.62 0.00 0.00 178.44 177.73 2hm8 h ASP 385 N 0.26 0.00 0.28 1.25 5.19 -1.07 -1.21 116.42 121.12 2hm8 h ASP 385 Ca 0.31 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2hm8 h ASP 385 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2hm8 h ASP 385 CO -0.39 0.60 -0.13 0.25 -3.12 0.00 0.00 179.24 176.44 2hm8 h LEU 386 N 0.00 -0.32 -0.36 1.55 5.85 0.16 -2.47 115.31 119.72 2hm8 h LEU 386 Ca -0.01 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2hm8 h LEU 386 Cb 1.09 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2hm8 h LEU 386 CO 0.08 -0.12 -0.68 0.17 -0.34 0.00 0.00 178.44 177.55 2hm8 h LEU 387 N -0.51 0.70 -0.86 2.25 8.10 -1.21 -3.09 115.31 120.69 2hm8 h LEU 387 Ca -0.04 -0.43 0.16 0.00 0.11 0.00 0.00 57.88 57.68 2hm8 h LEU 387 Cb 0.38 -0.20 -0.10 0.00 -0.44 0.00 0.00 40.66 40.30 2hm8 h LEU 387 CO 0.06 1.18 0.43 0.11 -4.11 0.00 0.00 178.44 176.12 2hm8 h LYS 388 N 0.43 0.58 -0.33 0.17 1.57 -1.17 0.26 116.57 118.07 2hm8 h LYS 388 Ca -0.02 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 2hm8 h LYS 388 Cb 1.26 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2hm8 h LYS 388 CO 0.13 0.38 -0.39 1.03 -0.57 0.00 0.00 179.45 180.03 2hm8 h SER 389 N 0.60 0.86 -0.32 0.86 0.87 -1.43 -2.66 113.55 112.33 2hm8 h SER 389 Ca 0.48 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2hm8 h SER 389 Cb 0.71 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2hm8 h SER 389 CO -0.38 1.15 0.06 -0.07 -0.53 0.00 0.00 176.83 177.06 2hm8 h LEU 390 N 0.66 0.57 -0.68 2.23 3.38 -0.98 0.52 115.31 121.02 2hm8 h LEU 390 Ca 0.05 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2hm8 h LEU 390 Cb 0.96 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2hm8 h LEU 390 CO 0.09 0.60 -0.59 -0.25 0.09 0.00 0.00 178.44 178.37 2hm8 h TRP 391 N 0.59 0.29 0.00 1.13 7.01 -0.90 0.26 115.95 124.33 2hm8 h TRP 391 Ca 0.13 -0.11 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 2hm8 h TRP 391 Cb 0.28 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2hm8 h TRP 391 CO 0.01 0.76 -0.36 0.87 -2.79 0.00 0.00 178.44 176.93 2hm8 h LYS 392 N 0.17 0.00 -0.44 2.65 1.57 -1.07 -3.19 116.57 116.26 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 0.12 0.00 0.43 -0.57 0.00 0.00 179.45 179.52 2hm8 n SER 393 N -3.04 2.25 -1.69 0.86 7.64 0.13 -4.88 113.62 114.89 2hm8 n SER 393 Ca 0.02 -2.06 -0.18 0.00 1.01 0.00 0.00 58.87 57.67 2hm8 n SER 393 Cb 0.59 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.45 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 -5.12 -0.01 6.43 2.88 -1.17 -4.87 113.62 112.35 2hm8 n SER 394 Ca 0.13 0.20 -0.16 0.00 -1.33 0.00 0.00 58.87 57.71 2hm8 n SER 394 Cb 0.38 -4.19 -0.14 0.00 -0.75 0.00 0.00 64.21 59.51 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 -3.29 1.69 -4.60 2.46 -1.04 0.83 -4.86 114.28 105.46 2hm8 n THR 395 Ca -0.19 -0.72 -0.33 0.00 -2.04 0.00 0.00 64.05 60.77 2hm8 n THR 395 Cb 0.62 -1.39 -0.16 0.00 -1.82 0.00 0.00 70.33 67.58 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 -2.57 2.14 0.73 12.58 1.01 -0.76 -4.96 121.20 129.37 2hm8 s ILE 396 Ca -0.15 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 2hm8 s ILE 396 Cb 0.07 -1.87 0.05 0.00 0.01 0.00 0.00 42.46 40.73 2hm8 s ILE 396 CO 0.79 0.54 1.08 -0.89 0.00 0.00 0.00 174.94 176.46 2hm8 s THR 397 N 0.86 2.60 0.24 2.92 2.01 -1.26 -4.46 115.64 118.55 2hm8 s THR 397 Ca -0.06 0.01 0.20 0.00 0.31 0.00 0.00 61.69 62.15 2hm8 s THR 397 Cb -0.15 -3.16 0.17 0.00 0.01 0.00 0.00 72.50 69.37 2hm8 s THR 397 CO -0.03 -0.19 1.82 -0.29 -0.69 0.00 0.00 174.62 175.24 2hm8 h ILE 398 N -0.72 0.85 -0.05 1.82 6.09 -1.98 -2.85 117.51 120.67 2hm8 h ILE 398 Ca -0.45 -1.27 -0.01 0.00 -1.37 0.00 0.00 64.86 61.76 2hm8 h ILE 398 Cb 1.30 1.77 -0.00 0.00 0.47 0.00 0.00 36.82 40.36 2hm8 h ILE 398 CO 0.63 0.31 -0.00 0.44 -3.07 0.00 0.00 178.15 176.46 2hm8 h ASP 399 N 0.00 0.08 -0.66 2.19 3.32 -1.98 0.18 116.42 119.55 2hm8 h ASP 399 Ca -0.00 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 2hm8 h ASP 399 Cb 0.75 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2hm8 h ASP 399 CO 0.04 0.38 0.26 1.56 -1.72 0.00 0.00 179.24 179.75 2hm8 h GLN 400 N -0.21 1.02 0.00 3.56 4.20 -1.94 -0.63 115.11 121.12 2hm8 h GLN 400 Ca 0.01 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2hm8 h GLN 400 Cb 0.33 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2hm8 h GLN 400 CO 0.00 0.85 -0.00 1.98 -0.67 0.00 0.00 178.83 180.99 2hm8 h MET 401 N 1.00 -0.00 -0.92 1.46 4.05 -1.43 -0.84 114.93 118.25 2hm8 h MET 401 Ca 0.23 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.70 2hm8 h MET 401 Cb 0.22 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 2hm8 h MET 401 CO -0.02 0.51 0.60 0.87 0.23 0.00 0.00 176.91 179.11 2hm8 h LYS 402 N -0.52 1.08 -0.21 0.39 1.79 -0.54 -2.09 116.57 116.46 2hm8 h LYS 402 Ca -0.00 -0.06 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2hm8 h LYS 402 Cb 0.52 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2hm8 h LYS 402 CO 0.00 0.71 -0.63 0.00 -1.08 0.00 0.00 179.45 178.45 2hm8 h ARG 403 N 1.11 0.74 -0.76 3.15 3.08 -1.11 -3.09 114.38 117.49 2hm8 h ARG 403 Ca 0.38 -0.51 0.17 0.00 0.07 0.00 0.00 59.98 60.08 2hm8 h ARG 403 Cb 0.09 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2hm8 h ARG 403 CO -0.13 1.14 0.52 0.78 -1.07 0.00 0.00 179.97 181.21 2hm8 h GLY 404 N 0.80 0.53 1.62 0.04 0.00 -0.43 -0.23 103.07 105.40 2hm8 h GLY 404 Ca -0.01 -0.13 -0.25 0.00 0.00 0.00 0.00 47.33 46.94 2hm8 h GLY 404 CO 0.13 0.03 -1.11 -0.97 0.00 0.00 0.00 176.54 174.62 2hm8 h TYR 405 N 0.29 0.51 -0.20 5.60 0.05 -1.46 -3.10 116.97 118.66 2hm8 h TYR 405 Ca 0.37 -0.33 0.05 0.00 0.05 0.00 0.00 58.73 58.88 2hm8 h TYR 405 Cb 1.04 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.67 2hm8 h TYR 405 CO -0.00 1.21 -0.31 0.93 -1.05 0.00 0.00 178.16 178.94 2hm8 h GLU 406 N 0.13 -0.34 -0.20 4.88 4.39 -0.96 -0.56 114.58 121.91 2hm8 h GLU 406 Ca -0.11 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2hm8 h GLU 406 Cb 1.80 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.51 2hm8 h GLU 406 CO 0.18 -0.22 -0.19 0.07 -1.16 0.00 0.00 179.01 177.69 2hm8 h ARG 407 N -0.35 0.35 -0.48 2.33 0.11 -1.64 -2.60 114.38 112.11 2hm8 h ARG 407 Ca 0.11 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 60.08 2hm8 h ARG 407 Cb 0.53 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 2hm8 h ARG 407 CO -0.39 0.53 0.27 0.82 0.10 0.00 0.00 179.97 181.30 2hm8 h ILE 408 N 0.32 1.14 -0.00 0.08 1.08 -1.09 0.37 117.51 119.42 2hm8 h ILE 408 Ca 0.06 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2hm8 h ILE 408 Cb 0.52 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2hm8 h ILE 408 CO 0.03 0.16 -0.09 -1.22 -0.69 0.00 0.00 178.15 176.34 2hm8 n TYR 409 N -4.42 0.00 -1.45 1.37 4.01 -0.36 -3.45 117.16 112.85 2hm8 n TYR 409 Ca 0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.84 2hm8 n TYR 409 Cb 0.09 -0.21 0.08 0.00 -0.31 0.00 0.00 39.34 38.99 2hm8 n TYR 409 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hm8 n ASN 410 N -1.05 1.39 -1.49 7.72 3.02 -0.13 -4.72 115.26 119.99 2hm8 n ASN 410 Ca 0.14 -2.65 0.04 0.00 -0.03 0.00 0.00 54.58 52.08 2hm8 n ASN 410 Cb 0.27 -0.34 0.05 0.00 -0.61 0.00 0.00 39.78 39.15 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 -0.85 0.39 -3.03 3.52 -0.58 0.11 -4.92 120.64 115.29 2hm8 n GLU 411 Ca 0.09 -2.32 -0.28 0.00 -0.42 0.00 0.00 57.16 54.24 2hm8 n GLU 411 Cb 0.67 -0.37 -0.05 0.00 -0.57 0.00 0.00 31.44 31.12 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 0.19 3.06 0.10 -3.67 3.06 -1.26 -4.87 119.36 115.97 2hm8 n ILE 412 Ca 0.08 -5.53 -0.12 0.00 -2.50 0.00 0.00 62.75 54.68 2hm8 n ILE 412 Cb 1.06 -1.55 -0.08 0.00 0.54 0.00 0.00 39.64 39.61 2hm8 n ILE 412 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2hm8 h PRO 413 N 3.28 -0.29 0.00 9.51 0.13 -1.96 -3.34 132.00 139.33 2hm8 h PRO 413 Ca 0.16 0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 65.04 2hm8 h PRO 413 Cb 0.53 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.67 2hm8 h PRO 413 CO 0.84 0.08 -2.00 -0.25 -0.23 0.00 0.00 178.00 176.44 2hm8 n ASP 414 N -5.02 1.49 0.05 1.44 10.43 -1.26 -4.43 116.55 119.24 2hm8 n ASP 414 Ca -0.09 -0.01 0.22 0.00 2.57 0.00 0.00 54.79 57.48 2hm8 n ASP 414 Cb 0.26 0.79 0.70 0.00 1.84 0.00 0.00 41.12 44.71 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2hm8 h ILE 415 N 0.00 0.31 0.00 0.53 2.04 -1.90 -2.73 117.51 115.76 2hm8 h ILE 415 Ca -0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2hm8 h ILE 415 Cb 1.88 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2hm8 h ILE 415 CO 0.02 0.00 0.00 -3.20 0.00 0.00 0.00 178.15 174.97 2hm8 n ASN 416 N -3.63 0.00 -0.91 1.72 4.05 -1.25 -4.75 115.26 110.48 2hm8 n ASN 416 Ca 0.10 0.61 0.09 0.00 0.45 0.00 0.00 54.58 55.82 2hm8 n ASN 416 Cb 0.76 -0.50 -0.02 0.00 1.23 0.00 0.00 39.78 41.25 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2hm8 n LEU 417 N -1.99 0.00 -0.02 1.20 7.99 -1.03 -4.25 117.00 118.90 2hm8 n LEU 417 Ca 0.00 0.68 -0.12 0.00 -0.01 0.00 0.00 56.01 56.56 2hm8 n LEU 417 Cb 0.00 -2.01 -0.08 0.00 -0.11 0.00 0.00 43.42 41.23 2hm8 n LEU 417 CO 0.00 -1.66 0.71 0.44 -1.51 0.00 0.00 177.39 175.37 2hm8 h ASP 418 N -0.59 0.13 -1.03 -1.43 3.45 -1.96 -3.42 116.42 111.57 2hm8 h ASP 418 Ca 0.01 -0.35 -0.65 0.00 0.43 0.00 0.00 57.03 56.48 2hm8 h ASP 418 Cb 0.58 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 2hm8 h ASP 418 CO 0.00 0.45 1.45 1.33 -1.57 0.00 0.00 179.24 180.90 2hm8 n VAL 419 N -4.83 0.15 0.59 -1.35 0.24 -1.26 -4.78 118.33 107.10 2hm8 n VAL 419 Ca -0.07 -0.27 0.07 0.00 -2.04 0.00 0.00 64.34 62.03 2hm8 n VAL 419 Cb 0.21 -1.63 0.34 0.00 -1.47 0.00 0.00 33.84 31.29 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 8.26 0.10 -0.17 7.34 -0.04 -1.26 -3.46 135.00 145.77 2hm8 n PRO 420 Ca 0.43 0.20 -0.02 0.00 -0.04 0.00 0.00 63.50 64.07 2hm8 n PRO 420 Cb 0.23 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.26 2hm8 n PRO 420 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2hm8 h HIS 421 N 0.00 -0.04 -0.72 0.54 3.86 -1.91 0.30 115.15 117.18 2hm8 h HIS 421 Ca 0.00 0.04 0.13 0.00 -1.16 0.00 0.00 60.37 59.38 2hm8 h HIS 421 Cb 0.19 0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.67 2hm8 h HIS 421 CO 0.00 -0.12 0.27 0.77 0.86 0.00 0.00 177.93 179.71 2hm8 h SER 422 N 0.11 0.24 0.20 2.45 0.02 -1.82 -0.65 113.55 114.11 2hm8 h SER 422 Ca 0.26 0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 61.13 2hm8 h SER 422 Cb 0.40 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2hm8 h SER 422 CO -0.44 0.10 -0.72 1.88 -1.14 0.00 0.00 176.83 176.52 2hm8 h TYR 423 N 0.42 0.61 -0.56 3.45 -1.99 -1.41 -2.99 116.97 114.50 2hm8 h TYR 423 Ca 0.39 -0.26 0.14 0.00 2.00 0.00 0.00 58.73 61.00 2hm8 h TYR 423 Cb 0.57 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2hm8 h TYR 423 CO -0.18 1.02 0.39 1.03 -0.00 0.00 0.00 178.16 180.43 2hm8 h SER 424 N 0.31 0.11 0.00 3.88 0.87 0.11 -0.71 113.55 118.13 2hm8 h SER 424 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2hm8 h SER 424 Cb 1.29 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2hm8 h SER 424 CO 0.13 0.06 -0.03 0.58 -0.53 0.00 0.00 176.83 177.04 2hm8 h VAL 425 N 0.12 1.35 -0.61 2.23 2.07 -1.34 -3.20 116.25 116.88 2hm8 h VAL 425 Ca 0.27 -2.02 0.12 0.00 0.82 0.00 0.00 66.70 65.88 2hm8 h VAL 425 Cb 0.89 2.56 -0.09 0.00 -1.52 0.00 0.00 31.29 33.12 2hm8 h VAL 425 CO -0.03 0.46 0.10 0.25 0.02 0.00 0.00 177.57 178.37 2hm8 h LEU 426 N -1.00 -0.06 -0.24 2.57 5.85 -1.30 0.30 115.31 121.43 2hm8 h LEU 426 Ca -0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2hm8 h LEU 426 Cb 0.77 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 2hm8 h LEU 426 CO -0.00 -0.02 -0.05 -0.08 -0.34 0.00 0.00 178.44 177.94 2hm8 h GLU 427 N 0.22 0.01 -0.51 1.25 4.81 -1.28 0.26 114.58 119.34 2hm8 h GLU 427 Ca 0.32 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2hm8 h GLU 427 Cb 0.49 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2hm8 h GLU 427 CO -0.43 0.01 0.00 -0.09 -0.73 0.00 0.00 179.01 177.76 2hm8 h ARG 428 N 0.01 0.86 -0.55 1.92 2.43 -1.27 0.07 114.38 117.84 2hm8 h ARG 428 Ca 0.11 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 2hm8 h ARG 428 Cb 0.17 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2hm8 h ARG 428 CO -0.24 0.86 -0.04 0.35 -1.51 0.00 0.00 179.97 179.39 2hm8 h PHE 429 N 0.80 1.08 0.22 2.20 3.57 0.26 -1.44 116.94 123.62 2hm8 h PHE 429 Ca 0.15 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2hm8 h PHE 429 Cb 0.48 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2hm8 h PHE 429 CO 0.03 0.98 -0.10 0.28 -2.23 0.00 0.00 178.31 177.26 2hm8 h VAL 430 N 0.90 0.58 -0.74 1.41 2.07 -0.27 -3.11 116.25 117.08 2hm8 h VAL 430 Ca 0.16 -0.99 0.17 0.00 0.82 0.00 0.00 66.70 66.86 2hm8 h VAL 430 Cb 0.58 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2hm8 h VAL 430 CO 0.03 0.15 0.51 1.05 0.02 0.00 0.00 177.57 179.33 2hm8 h GLU 431 N -0.95 0.26 -0.31 1.57 4.11 -1.04 0.15 114.58 118.37 2hm8 h GLU 431 Ca -0.03 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 2hm8 h GLU 431 Cb 0.47 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2hm8 h GLU 431 CO 0.05 0.17 -0.08 0.93 0.07 0.00 0.00 179.01 180.15 2hm8 h GLU 432 N 0.27 0.51 -0.11 1.06 4.39 -1.29 -2.79 114.58 116.63 2hm8 h GLU 432 Ca 0.37 -0.13 -0.22 0.00 0.34 0.00 0.00 59.36 59.72 2hm8 h GLU 432 Cb 1.04 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2hm8 h GLU 432 CO -0.09 0.60 -0.80 0.00 -1.16 0.00 0.00 179.01 177.56 2hm8 h PHE 434 N 0.43 -0.44 0.00 0.00 3.57 -1.15 -1.06 116.94 118.30 2hm8 h PHE 434 Ca -0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2hm8 h PHE 434 Cb 1.42 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.35 2hm8 h PHE 434 CO 0.07 -0.25 -0.16 1.96 -2.23 0.00 0.00 178.31 177.71 2hm8 h GLN 435 N -0.28 0.00 0.00 1.11 1.08 -1.58 -2.15 115.11 113.30 2hm8 h GLN 435 Ca 0.06 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 2hm8 h GLN 435 Cb 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2hm8 h GLN 435 CO -0.17 0.16 -0.53 0.00 -0.95 0.00 0.00 178.83 177.34 2hm8 h ALA 436 N 1.84 1.04 0.00 3.87 0.00 -0.98 -3.47 119.26 121.57 2hm8 h ALA 436 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2hm8 h ALA 436 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2hm8 h ALA 436 CO 0.02 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2hm8 n GLY 437 N 0.14 0.74 1.20 0.00 0.00 -0.58 -4.96 105.19 101.74 2hm8 n GLY 437 Ca -0.01 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.47 0.74 -3.71 -0.61 -5.35 -1.12 -4.96 119.36 101.88 2hm8 n ILE 438 Ca 0.00 -0.87 -0.11 0.00 -0.27 0.00 0.00 62.75 61.50 2hm8 n ILE 438 Cb 0.02 0.75 -0.06 0.00 -1.74 0.00 0.00 39.64 38.61 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 -1.23 0.08 0.45 7.28 -4.36 -1.26 -4.92 121.20 117.25 2hm8 s ILE 439 Ca 0.42 -0.67 -0.01 0.00 -0.26 0.00 0.00 60.65 60.13 2hm8 s ILE 439 Cb 0.23 -1.07 -0.01 0.00 1.25 0.00 0.00 42.46 42.86 2hm8 s ILE 439 CO 0.31 -0.37 0.69 -0.44 0.24 0.00 0.00 174.94 175.37 2hm8 s SER 440 N -2.40 5.93 0.51 4.36 0.01 -1.26 -4.81 113.70 116.05 2hm8 s SER 440 Ca -0.01 0.44 0.20 0.00 1.31 0.00 0.00 55.95 57.89 2hm8 s SER 440 Cb 0.01 -1.72 1.30 0.00 0.21 0.00 0.00 66.02 65.82 2hm8 s SER 440 CO -0.07 -0.67 2.05 0.11 0.41 0.00 0.00 173.24 175.07 2hm8 h LYS 441 N 0.37 0.06 -0.77 12.44 1.57 -2.01 -1.76 116.57 126.47 2hm8 h LYS 441 Ca -0.47 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.44 2hm8 h LYS 441 Cb 1.24 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.45 2hm8 h LYS 441 CO 0.59 0.04 0.34 0.37 -0.57 0.00 0.00 179.45 180.22 2hm8 h GLN 442 N 0.06 0.49 -0.17 3.15 5.75 -2.00 -1.46 115.11 120.94 2hm8 h GLN 442 Ca 0.16 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2hm8 h GLN 442 Cb 0.58 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2hm8 h GLN 442 CO -0.01 0.33 0.09 -0.07 -2.65 0.00 0.00 178.83 176.52 2hm8 h LEU 443 N 0.51 0.22 -0.99 -2.39 3.38 -1.71 -2.31 115.31 112.03 2hm8 h LEU 443 Ca 0.42 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.45 2hm8 h LEU 443 Cb 0.59 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2hm8 h LEU 443 CO -0.37 0.26 0.59 -0.09 0.09 0.00 0.00 178.44 178.92 2hm8 h ARG 444 N 0.17 0.78 0.00 1.13 2.43 -1.33 0.29 114.38 117.85 2hm8 h ARG 444 Ca 0.06 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2hm8 h ARG 444 Cb 0.09 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2hm8 h ARG 444 CO -0.01 0.51 -0.44 -0.44 -1.51 0.00 0.00 179.97 178.08 2hm8 h ASP 445 N 0.80 0.00 1.08 -3.80 3.32 -1.05 -2.79 116.42 113.99 2hm8 h ASP 445 Ca 0.55 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.45 2hm8 h ASP 445 Cb 0.78 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2hm8 h ASP 445 CO -0.35 0.44 -0.69 -0.07 -1.72 0.00 0.00 179.24 176.85 2hm8 h LEU 446 N 0.00 0.00 -9.58 1.55 -0.00 0.02 -3.44 115.31 103.85 2hm8 h LEU 446 Ca -0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 57.36 2hm8 h LEU 446 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 2hm8 h LEU 446 CO 0.06 0.69 0.41 0.00 -0.00 0.00 0.00 178.44 179.60 2hm8 s PRO 448 N 0.00 -0.18 0.00 0.00 0.04 -1.26 -4.94 135.00 128.66 2hm8 s PRO 448 Ca 0.49 0.30 0.21 0.00 0.04 0.00 0.00 61.00 62.04 2hm8 s PRO 448 Cb -0.25 -1.68 0.17 0.00 0.04 0.00 0.00 34.50 32.77 2hm8 s PRO 448 CO 0.31 -3.10 1.16 0.43 0.04 0.00 0.00 177.00 175.85