#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 4.32 -0.08 1.61 0.04 -1.26 -4.96 135.00 134.66 2hm8 s PRO 315 Ca 0.00 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 2hm8 s PRO 315 Cb 0.00 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 2hm8 s PRO 315 CO 0.00 -0.46 0.18 -0.07 0.04 0.00 0.00 177.00 176.69 2hm8 h LEU 316 N 7.19 -0.13 -0.23 -3.56 3.38 -2.15 -3.50 115.31 116.30 2hm8 h LEU 316 Ca -0.41 0.00 0.34 0.00 0.09 0.00 0.00 57.88 57.91 2hm8 h LEU 316 Cb 1.20 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 2hm8 h LEU 316 CO 0.87 0.34 -0.46 0.61 0.09 0.00 0.00 178.44 179.89 2hm8 n GLY 317 N 1.38 -1.64 3.61 0.83 0.00 -1.26 -5.04 105.19 103.06 2hm8 n GLY 317 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 45.02 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hm8 s SER 318 N -6.36 -0.06 0.00 1.61 1.04 -1.26 -5.17 113.70 103.51 2hm8 s SER 318 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2hm8 s SER 318 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2hm8 s SER 318 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2hm8 n GLY 319 N -0.42 2.79 0.00 7.32 0.00 -1.26 -5.18 105.19 108.44 2hm8 n GLY 319 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 2.47 3.80 -0.02 0.00 -1.26 -5.04 105.19 105.14 2hm8 n GLY 320 Ca 0.00 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -4.09 4.00 0.66 1.61 -0.21 -1.26 -5.08 119.66 115.28 2hm8 s GLN 321 Ca 0.00 0.30 -0.11 0.00 0.02 0.00 0.00 55.36 55.57 2hm8 s GLN 321 Cb 0.00 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 30.70 2hm8 s GLN 321 CO 0.00 0.53 1.05 -0.65 -2.12 0.00 0.00 175.29 174.10 2hm8 s GLN 322 N -0.52 3.27 -0.49 2.91 1.11 -1.26 -4.96 119.66 119.72 2hm8 s GLN 322 Ca 0.22 0.78 -0.27 0.00 0.01 0.00 0.00 55.36 56.09 2hm8 s GLN 322 Cb -0.15 -2.04 -0.02 0.00 -1.01 0.00 0.00 33.01 29.79 2hm8 s GLN 322 CO 0.10 -0.81 1.79 -1.25 0.01 0.00 0.00 175.29 175.13 2hm8 s PRO 323 N -5.16 2.99 -0.06 2.91 0.04 -1.26 -4.96 135.00 129.50 2hm8 s PRO 323 Ca 0.56 0.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 2hm8 s PRO 323 Cb -0.12 -4.28 0.04 0.00 0.04 0.00 0.00 34.50 30.18 2hm8 s PRO 323 CO 0.54 -2.28 0.13 0.14 0.04 0.00 0.00 177.00 175.57 2hm8 s VAL 324 N 7.87 -0.07 0.36 -0.36 -7.23 -1.26 -5.10 120.40 114.61 2hm8 s VAL 324 Ca 0.71 0.21 0.07 0.00 -1.81 0.00 0.00 61.98 61.15 2hm8 s VAL 324 Cb -0.16 -0.22 -0.03 0.00 0.56 0.00 0.00 36.38 36.53 2hm8 s VAL 324 CO 0.27 0.09 0.24 0.20 -0.31 0.00 0.00 175.10 175.58 2hm8 s ASN 325 N 1.29 2.11 0.02 4.85 0.01 -1.26 -5.04 114.94 116.92 2hm8 s ASN 325 Ca -0.08 -1.77 -0.25 0.00 -0.71 0.00 0.00 52.86 50.06 2hm8 s ASN 325 Cb -0.12 0.58 -0.18 0.00 0.41 0.00 0.00 41.25 41.95 2hm8 s ASN 325 CO -0.06 -1.05 1.40 0.45 -1.51 0.00 0.00 177.10 176.34 2hm8 h HIS 326 N 1.99 -0.17 -0.45 2.20 3.86 -2.01 -2.70 115.15 117.88 2hm8 h HIS 326 Ca -0.27 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2hm8 h HIS 326 Cb 1.25 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.75 2hm8 h HIS 326 CO 1.75 0.13 0.29 -0.07 0.86 0.00 0.00 177.93 180.89 2hm8 h LEU 327 N -0.46 0.52 -0.21 2.43 3.38 -2.01 -2.50 115.31 116.46 2hm8 h LEU 327 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2hm8 h LEU 327 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2hm8 h LEU 327 CO 0.03 0.39 0.14 0.58 0.09 0.00 0.00 178.44 179.67 2hm8 h VAL 328 N 0.61 1.05 -0.89 1.22 2.07 -1.93 -2.34 116.25 116.05 2hm8 h VAL 328 Ca 0.16 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.71 2hm8 h VAL 328 Cb -0.06 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2hm8 h VAL 328 CO -0.03 0.05 0.57 0.50 0.02 0.00 0.00 177.57 178.68 2hm8 h LYS 329 N 0.29 0.74 -0.78 1.57 3.64 -1.12 -0.47 116.57 120.45 2hm8 h LYS 329 Ca 0.08 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2hm8 h LYS 329 Cb -0.03 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 2hm8 h LYS 329 CO -0.02 0.49 0.34 1.49 -2.27 0.00 0.00 179.45 179.48 2hm8 h GLU 330 N 0.76 1.13 0.07 1.90 4.22 -1.33 -0.49 114.58 120.85 2hm8 h GLU 330 Ca 0.43 -0.18 -0.00 0.00 0.08 0.00 0.00 59.36 59.69 2hm8 h GLU 330 Cb 0.60 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2hm8 h GLU 330 CO -0.19 0.90 -0.03 0.82 -2.18 0.00 0.00 179.01 178.32 2hm8 h ILE 331 N 1.12 1.12 -0.76 2.32 2.04 -0.84 0.24 117.51 122.75 2hm8 h ILE 331 Ca 0.26 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2hm8 h ILE 331 Cb 0.17 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2hm8 h ILE 331 CO -0.03 0.16 0.47 0.44 0.00 0.00 0.00 178.15 179.20 2hm8 h ASP 332 N -0.39 0.90 0.78 1.72 3.32 -1.27 -1.86 116.42 119.61 2hm8 h ASP 332 Ca -0.01 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 2hm8 h ASP 332 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2hm8 h ASP 332 CO 0.02 0.68 -0.79 -0.03 -1.72 0.00 0.00 179.24 177.40 2hm8 h MET 333 N 1.04 0.01 -0.01 3.56 4.05 -0.99 -3.01 114.93 119.58 2hm8 h MET 333 Ca 0.28 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 2hm8 h MET 333 Cb -0.07 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.73 2hm8 h MET 333 CO -0.05 0.79 0.00 1.25 0.23 0.00 0.00 176.91 179.13 2hm8 h LEU 334 N 0.00 0.01 -0.04 3.39 5.85 0.26 0.23 115.31 125.01 2hm8 h LEU 334 Ca -0.01 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2hm8 h LEU 334 Cb 1.39 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2hm8 h LEU 334 CO 0.10 0.26 0.01 -0.07 -0.34 0.00 0.00 178.44 178.40 2hm8 h LEU 335 N -0.24 0.01 0.02 2.25 3.38 -1.45 0.11 115.31 119.38 2hm8 h LEU 335 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hm8 h LEU 335 Cb 0.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2hm8 h LEU 335 CO 0.00 0.01 -0.01 0.11 0.09 0.00 0.00 178.44 178.64 2hm8 h LYS 336 N 0.03 -0.02 -0.63 1.13 1.79 -1.52 0.21 116.57 117.55 2hm8 h LYS 336 Ca 0.02 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2hm8 h LYS 336 Cb 0.01 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 2hm8 h LYS 336 CO -0.02 0.12 0.42 1.49 -1.08 0.00 0.00 179.45 180.38 2hm8 h GLU 337 N -0.16 0.62 -0.00 3.15 4.81 -0.42 0.18 114.58 122.76 2hm8 h GLU 337 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2hm8 h GLU 337 Cb 0.15 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2hm8 h GLU 337 CO 0.00 0.41 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.74 2hm8 h TYR 338 N 0.64 0.05 0.00 0.92 3.20 -0.47 -0.03 116.97 121.28 2hm8 h TYR 338 Ca 0.27 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2hm8 h TYR 338 Cb 0.24 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2hm8 h TYR 338 CO -0.00 0.77 -0.07 1.25 -1.64 0.00 0.00 178.16 178.47 2hm8 h LEU 339 N -0.70 0.00 0.00 2.82 6.46 -0.25 0.24 115.31 123.88 2hm8 h LEU 339 Ca -0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 2hm8 h LEU 339 Cb 0.78 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2hm8 h LEU 339 CO 0.01 0.07 -0.63 -0.07 -0.62 0.00 0.00 178.44 177.20 2hm8 h LEU 340 N 0.00 0.00 0.32 2.25 3.38 -0.66 -3.39 115.31 117.20 2hm8 h LEU 340 Ca -0.00 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2hm8 h LEU 340 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2hm8 h LEU 340 CO 0.01 1.12 -0.15 -1.28 0.09 0.00 0.00 178.44 178.22 2hm8 h SER 341 N -1.00 -0.36 -0.85 -0.43 0.87 -0.89 -3.48 113.55 107.40 2hm8 h SER 341 Ca -0.15 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2hm8 h SER 341 Cb 0.94 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2hm8 h SER 341 CO -0.09 -0.07 0.00 0.61 -0.53 0.00 0.00 176.83 176.75 2hm8 n GLY 342 N -0.63 0.75 2.99 5.77 0.00 0.82 -5.08 105.19 109.82 2hm8 n GLY 342 Ca -0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.41 0.00 0.52 1.61 2.15 -1.26 -5.01 116.67 112.28 2hm8 s ASP 343 Ca 0.00 0.40 0.24 0.00 0.43 0.00 0.00 52.55 53.62 2hm8 s ASP 343 Cb 0.00 1.26 1.36 0.00 -0.30 0.00 0.00 42.92 45.24 2hm8 s ASP 343 CO 0.00 -0.29 2.01 0.40 -0.17 0.00 0.00 175.17 177.12 2hm8 h ILE 344 N 6.16 0.77 -0.58 4.11 2.04 -1.97 -1.45 117.51 126.60 2hm8 h ILE 344 Ca -0.19 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2hm8 h ILE 344 Cb 1.15 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 2hm8 h ILE 344 CO 0.25 0.00 0.22 0.28 0.00 0.00 0.00 178.15 178.91 2hm8 h SER 345 N 0.03 0.23 0.61 1.72 0.02 -2.00 0.17 113.55 114.33 2hm8 h SER 345 Ca 0.23 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.11 2hm8 h SER 345 Cb 0.89 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2hm8 h SER 345 CO -0.01 0.15 -0.65 -0.33 -1.14 0.00 0.00 176.83 174.84 2hm8 h GLU 346 N 0.41 0.04 0.21 3.45 5.08 -1.70 -3.11 114.58 118.96 2hm8 h GLU 346 Ca 0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2hm8 h GLU 346 Cb 0.33 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2hm8 h GLU 346 CO -0.28 0.68 -0.10 0.00 -1.00 0.00 0.00 179.01 178.31 2hm8 h ALA 347 N 1.31 -0.28 -0.56 3.43 0.00 -0.94 -3.03 119.26 119.20 2hm8 h ALA 347 Ca -0.01 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2hm8 h ALA 347 Cb 1.16 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2hm8 h ALA 347 CO 0.09 -0.46 0.40 1.05 0.00 0.00 0.00 179.25 180.33 2hm8 h GLU 348 N -0.67 0.01 -0.54 0.00 4.11 -0.77 0.62 114.58 117.34 2hm8 h GLU 348 Ca -0.03 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 2hm8 h GLU 348 Cb 0.47 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2hm8 h GLU 348 CO 0.05 0.01 0.17 1.25 0.07 0.00 0.00 179.01 180.56 2hm8 h HIS 349 N 0.02 0.81 -0.84 2.06 2.76 -1.45 -1.51 115.15 116.99 2hm8 h HIS 349 Ca 0.27 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2hm8 h HIS 349 Cb 1.05 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.73 2hm8 h HIS 349 CO -0.00 0.66 0.40 0.00 -1.30 0.00 0.00 177.93 177.69 2hm8 h LEU 351 N 1.19 0.00 -0.53 0.00 5.85 -1.44 -3.14 115.31 117.24 2hm8 h LEU 351 Ca 0.29 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.85 2hm8 h LEU 351 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2hm8 h LEU 351 CO -0.04 0.59 -0.59 0.11 -0.34 0.00 0.00 178.44 178.17 2hm8 h LYS 352 N 0.00 0.47 -0.07 1.25 1.57 -0.73 -2.92 116.57 116.14 2hm8 h LYS 352 Ca -0.01 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2hm8 h LYS 352 Cb 1.17 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2hm8 h LYS 352 CO 0.08 0.92 0.14 1.05 -0.57 0.00 0.00 179.45 181.07 2hm8 h GLU 353 N 0.35 0.00 -5.31 3.15 -0.00 -1.23 -3.39 114.58 108.16 2hm8 h GLU 353 Ca -0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 59.36 58.68 2hm8 h GLU 353 Cb 1.13 0.00 -0.32 0.00 -0.00 0.00 0.00 28.75 29.55 2hm8 h GLU 353 CO 0.11 0.00 -0.86 -0.48 -0.00 0.00 0.00 179.01 177.77 2hm8 s LEU 354 N -6.81 2.19 -0.74 3.06 0.05 -1.10 -5.03 118.68 110.29 2hm8 s LEU 354 Ca -0.05 -0.54 0.00 0.00 0.05 0.00 0.00 54.13 53.60 2hm8 s LEU 354 Cb 0.13 -1.45 0.37 0.00 -2.05 0.00 0.00 46.19 43.19 2hm8 s LEU 354 CO 0.45 0.14 1.75 -1.84 -0.55 0.00 0.00 176.35 176.31 2hm8 n GLU 355 N 3.63 3.07 -3.66 1.48 0.28 -1.26 -4.87 120.64 119.31 2hm8 n GLU 355 Ca -0.19 -3.86 -0.36 0.00 -0.16 0.00 0.00 57.16 52.59 2hm8 n GLU 355 Cb 0.53 -2.27 -0.07 0.00 1.43 0.00 0.00 31.44 31.05 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 -5.15 4.24 -1.14 3.84 0.11 -1.26 -4.88 120.40 116.16 2hm8 s VAL 356 Ca 0.50 -3.82 0.14 0.00 -2.93 0.00 0.00 61.98 55.87 2hm8 s VAL 356 Cb 0.41 -3.65 0.16 0.00 -1.53 0.00 0.00 36.38 31.78 2hm8 s VAL 356 CO -0.34 -1.07 1.44 -0.81 -3.33 0.00 0.00 175.10 170.99 2hm8 n PRO 357 N 2.39 0.07 -1.07 1.54 -0.04 -1.26 -2.76 135.00 133.86 2hm8 n PRO 357 Ca 0.20 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.66 2hm8 n PRO 357 Cb 0.37 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.63 -2.67 0.54 8.25 -1.26 -4.63 115.22 116.65 2hm8 n HIS 358 Ca 0.05 -1.85 0.01 0.00 -0.26 0.00 0.00 57.72 55.66 2hm8 n HIS 358 Cb 0.15 -0.93 0.02 0.00 1.12 0.00 0.00 29.99 30.35 2hm8 n HIS 358 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2hm8 s PHE 359 N -2.88 -0.07 0.00 4.41 5.36 -1.11 -5.03 117.98 118.67 2hm8 s PHE 359 Ca 0.50 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2hm8 s PHE 359 Cb 0.41 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 2hm8 s PHE 359 CO 0.07 -0.05 0.60 0.72 -1.46 0.00 0.00 175.22 175.11 2hm8 n HIS 360 N 3.27 0.00 0.09 10.12 8.25 -1.26 -4.85 115.22 130.84 2hm8 n HIS 360 Ca 0.06 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.45 2hm8 n HIS 360 Cb 0.65 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.75 2hm8 n HIS 360 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2hm8 h HIS 361 N 0.00 0.10 -0.31 4.41 3.86 -1.96 -3.21 115.15 118.04 2hm8 h HIS 361 Ca 0.00 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 2hm8 h HIS 361 Cb 1.12 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2hm8 h HIS 361 CO 0.02 0.92 -0.22 1.49 0.86 0.00 0.00 177.93 181.00 2hm8 h GLU 362 N 0.03 0.59 0.20 2.45 4.81 -1.95 -0.50 114.58 120.21 2hm8 h GLU 362 Ca -0.02 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2hm8 h GLU 362 Cb 1.55 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.89 2hm8 h GLU 362 CO 0.12 0.77 -0.09 1.25 -0.73 0.00 0.00 179.01 180.33 2hm8 h LEU 363 N 0.53 -0.22 0.34 1.64 7.12 -1.92 -0.52 115.31 122.28 2hm8 h LEU 363 Ca 0.08 -0.14 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 2hm8 h LEU 363 Cb 0.66 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 2hm8 h LEU 363 CO 0.05 0.02 -0.16 0.58 -0.13 0.00 0.00 178.44 178.79 2hm8 h VAL 364 N -0.46 0.66 -0.37 1.05 2.07 -1.56 -0.02 116.25 117.61 2hm8 h VAL 364 Ca -0.03 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2hm8 h VAL 364 Cb 0.35 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 2hm8 h VAL 364 CO 0.04 0.09 -0.18 0.22 0.02 0.00 0.00 177.57 177.76 2hm8 h TYR 365 N -0.72 -0.44 -0.81 1.57 3.20 -1.15 0.30 116.97 118.93 2hm8 h TYR 365 Ca -0.05 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2hm8 h TYR 365 Cb 0.49 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 2hm8 h TYR 365 CO 0.01 -0.26 0.36 0.93 -1.64 0.00 0.00 178.16 177.56 2hm8 h GLU 366 N -0.11 1.18 -0.52 1.82 4.39 -1.09 -1.42 114.58 118.82 2hm8 h GLU 366 Ca 0.19 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2hm8 h GLU 366 Cb 0.40 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2hm8 h GLU 366 CO -0.44 0.93 0.10 0.00 -1.16 0.00 0.00 179.01 178.44 2hm8 h ALA 367 N 1.19 1.20 0.14 3.43 0.00 0.32 -0.97 119.26 124.57 2hm8 h ALA 367 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2hm8 h ALA 367 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2hm8 h ALA 367 CO -0.03 0.54 -0.07 0.82 0.00 0.00 0.00 179.25 180.52 2hm8 h ILE 368 N 0.78 1.02 -0.37 0.00 2.04 -0.04 -3.16 117.51 117.78 2hm8 h ILE 368 Ca 0.17 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.11 2hm8 h ILE 368 Cb 0.32 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2hm8 h ILE 368 CO 0.00 0.21 0.25 -0.37 0.00 0.00 0.00 178.15 178.24 2hm8 h VAL 369 N -0.66 1.03 -0.14 1.67 -1.51 -1.22 -0.36 116.25 115.07 2hm8 h VAL 369 Ca -0.02 -0.14 0.05 0.00 -1.23 0.00 0.00 66.70 65.36 2hm8 h VAL 369 Cb 0.49 0.60 -0.07 0.00 -2.13 0.00 0.00 31.29 30.18 2hm8 h VAL 369 CO 0.03 0.07 -0.36 0.24 -1.23 0.00 0.00 177.57 176.32 2hm8 h MET 370 N 0.40 -0.42 0.02 5.19 2.86 -1.14 -0.83 114.93 121.02 2hm8 h MET 370 Ca 0.15 0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.57 2hm8 h MET 370 Cb 0.09 0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.86 2hm8 h MET 370 CO -0.03 -0.28 -1.02 -0.24 1.06 0.00 0.00 176.91 176.40 2hm8 h VAL 371 N -0.43 1.37 -0.99 -2.22 3.04 -1.53 -2.66 116.25 112.83 2hm8 h VAL 371 Ca 0.09 -2.46 0.21 0.00 -1.01 0.00 0.00 66.70 63.53 2hm8 h VAL 371 Cb 0.58 2.48 -0.10 0.00 -2.01 0.00 0.00 31.29 32.25 2hm8 h VAL 371 CO -0.38 0.74 0.62 -0.07 -1.01 0.00 0.00 177.57 177.47 2hm8 h LEU 372 N 0.26 0.66 0.00 3.16 3.38 -0.67 0.23 115.31 122.33 2hm8 h LEU 372 Ca -0.11 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hm8 h LEU 372 Cb 1.67 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2hm8 h LEU 372 CO 0.18 0.21 -0.89 1.05 0.09 0.00 0.00 178.44 179.08 2hm8 h GLU 373 N 0.63 0.00 -7.44 1.13 -0.00 -1.19 -3.48 114.58 104.23 2hm8 h GLU 373 Ca 0.57 0.00 -0.45 0.00 -0.00 0.00 0.00 59.36 59.48 2hm8 h GLU 373 Cb 1.07 0.00 0.15 0.00 -0.00 0.00 0.00 28.75 29.97 2hm8 h GLU 373 CO -0.34 0.00 0.24 -1.54 -0.00 0.00 0.00 179.01 177.37 2hm8 s SER 374 N -5.14 2.81 -0.02 3.06 1.04 0.82 -5.01 113.70 111.27 2hm8 s SER 374 Ca 0.01 0.98 0.03 0.00 0.48 0.00 0.00 55.95 57.44 2hm8 s SER 374 Cb 0.10 -1.53 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 2hm8 s SER 374 CO 0.77 -2.99 0.03 0.35 0.98 0.00 0.00 173.24 172.39 2hm8 n THR 375 N -4.05 0.10 -2.05 2.02 -2.24 -1.26 -4.97 114.28 101.82 2hm8 n THR 375 Ca 0.07 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 2hm8 n THR 375 Cb 0.59 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.87 1.62 0.17 3.38 0.00 -1.26 -4.99 107.32 103.37 2hm8 s GLY 376 Ca -0.01 -0.22 0.23 0.00 0.00 0.00 0.00 44.72 44.71 2hm8 s GLY 376 CO 0.11 0.03 1.03 -1.84 0.00 0.00 0.00 173.10 172.44 2hm8 n GLU 377 N -2.66 0.55 -0.24 2.90 0.28 -1.26 -4.18 120.64 116.03 2hm8 n GLU 377 Ca 0.05 0.09 0.04 0.00 -0.16 0.00 0.00 57.16 57.18 2hm8 n GLU 377 Cb 0.55 -1.77 0.16 0.00 1.43 0.00 0.00 31.44 31.80 2hm8 n GLU 377 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2hm8 h SER 378 N 0.00 0.10 -0.21 -1.84 0.02 -2.00 -0.57 113.55 109.05 2hm8 h SER 378 Ca 0.00 0.12 -0.18 0.00 -0.84 0.00 0.00 61.79 60.90 2hm8 h SER 378 Cb 0.95 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 2hm8 h SER 378 CO 0.00 0.02 -0.54 0.00 -1.14 0.00 0.00 176.83 175.17 2hm8 h ALA 379 N 1.55 0.53 -0.12 3.77 0.00 -1.97 -2.12 119.26 120.90 2hm8 h ALA 379 Ca 0.39 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2hm8 h ALA 379 Cb 0.61 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2hm8 h ALA 379 CO -0.45 0.68 -0.19 0.35 0.00 0.00 0.00 179.25 179.64 2hm8 h PHE 380 N 0.62 -0.51 -0.03 0.00 3.04 -1.32 0.28 116.94 119.03 2hm8 h PHE 380 Ca 0.02 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 2hm8 h PHE 380 Cb 1.13 0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.87 2hm8 h PHE 380 CO 0.07 -0.27 -0.46 1.57 -2.02 0.00 0.00 178.31 177.19 2hm8 h LYS 381 N -0.25 0.06 0.24 1.11 2.10 -1.30 -1.73 116.57 116.80 2hm8 h LYS 381 Ca 0.10 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.70 2hm8 h LYS 381 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2hm8 h LYS 381 CO -0.27 0.51 -0.11 0.52 -2.00 0.00 0.00 179.45 178.10 2hm8 h MET 382 N 0.05 -0.31 0.19 0.07 2.86 -0.58 -0.46 114.93 116.74 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 0.84 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2hm8 h MET 382 CO 0.06 0.01 -0.09 0.82 1.06 0.00 0.00 176.91 178.77 2hm8 h ILE 383 N -0.64 0.88 -0.19 -1.22 1.08 -0.49 0.28 117.51 117.21 2hm8 h ILE 383 Ca -0.03 -0.32 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2hm8 h ILE 383 Cb 0.46 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 2hm8 h ILE 383 CO 0.05 0.08 -0.12 0.25 -0.69 0.00 0.00 178.15 177.72 2hm8 h LEU 384 N -0.41 -0.39 -1.43 1.44 6.46 -1.39 0.61 115.31 120.21 2hm8 h LEU 384 Ca -0.03 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2hm8 h LEU 384 Cb 0.31 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2hm8 h LEU 384 CO 0.04 -0.16 -0.25 -0.78 -0.62 0.00 0.00 178.44 176.67 2hm8 h ASP 385 N -0.11 0.00 0.28 1.25 3.58 -1.04 -0.88 116.42 119.50 2hm8 h ASP 385 Ca 0.11 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2hm8 h ASP 385 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2hm8 h ASP 385 CO -0.26 0.25 -0.13 0.25 -2.88 0.00 0.00 179.24 176.47 2hm8 h LEU 386 N 0.00 -0.32 -0.96 2.28 5.85 0.10 -2.38 115.31 119.89 2hm8 h LEU 386 Ca -0.00 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 2hm8 h LEU 386 Cb 0.59 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2hm8 h LEU 386 CO 0.03 0.13 -0.22 0.17 -0.34 0.00 0.00 178.44 178.21 2hm8 h LEU 387 N -0.85 0.50 -0.91 2.25 8.10 -0.92 -2.50 115.31 120.98 2hm8 h LEU 387 Ca -0.04 -0.16 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.51 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.55 2hm8 h LEU 387 CO 0.06 0.73 0.53 0.11 -4.11 0.00 0.00 178.44 175.76 2hm8 h LYS 388 N 0.45 1.25 -0.34 0.17 1.57 -1.20 0.21 116.57 118.69 2hm8 h LYS 388 Ca 0.07 -0.13 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 2hm8 h LYS 388 Cb 0.63 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2hm8 h LYS 388 CO 0.04 0.89 -0.45 1.03 -0.57 0.00 0.00 179.45 180.40 2hm8 h SER 389 N 1.27 0.96 -0.54 0.86 0.87 -1.20 -1.12 113.55 114.65 2hm8 h SER 389 Ca 0.33 -0.47 -0.10 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 389 Cb -0.02 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 2hm8 h SER 389 CO -0.06 1.26 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.39 2hm8 h LEU 390 N 0.71 0.97 -0.68 2.23 3.38 -1.08 0.24 115.31 121.07 2hm8 h LEU 390 Ca 0.04 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.55 2hm8 h LEU 390 Cb 1.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2hm8 h LEU 390 CO 0.10 1.06 -0.59 -0.25 0.09 0.00 0.00 178.44 178.86 2hm8 h TRP 391 N 0.86 0.28 0.00 1.13 7.01 -0.93 0.17 115.95 124.46 2hm8 h TRP 391 Ca 0.15 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2hm8 h TRP 391 Cb 0.59 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 2hm8 h TRP 391 CO 0.04 0.75 -0.29 0.87 -2.79 0.00 0.00 178.44 177.02 2hm8 h LYS 392 N 0.16 0.00 -0.44 2.65 1.57 -1.01 -3.20 116.57 116.31 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 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2hm8 h LYS 392 CO 0.09 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.42 2hm8 n SER 393 N -2.95 2.26 -1.74 0.86 2.88 0.82 -4.88 113.62 110.86 2hm8 n SER 393 Ca 0.03 -2.06 -0.17 0.00 -1.33 0.00 0.00 58.87 55.34 2hm8 n SER 393 Cb 0.53 -0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 2hm8 n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2hm8 n SER 394 N 0.60 -5.02 -0.04 -3.46 2.88 -1.18 -4.87 113.62 102.53 2hm8 n SER 394 Ca 0.13 0.12 0.01 0.00 -1.33 0.00 0.00 58.87 57.80 2hm8 n SER 394 Cb 0.38 -4.09 -0.15 0.00 -0.75 0.00 0.00 64.21 59.60 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 -3.55 0.73 -3.92 2.46 -1.04 0.51 -4.88 114.28 104.58 2hm8 n THR 395 Ca -0.19 -0.67 -0.28 0.00 -2.04 0.00 0.00 64.05 60.87 2hm8 n THR 395 Cb 0.62 -0.29 -0.17 0.00 -1.82 0.00 0.00 70.33 68.67 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 -3.03 1.16 1.02 12.58 1.01 -0.75 -4.94 121.20 128.25 2hm8 s ILE 396 Ca -0.08 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2hm8 s ILE 396 Cb 0.10 -1.20 0.21 0.00 0.01 0.00 0.00 42.46 41.59 2hm8 s ILE 396 CO 0.86 0.32 1.22 -0.89 0.00 0.00 0.00 174.94 176.45 2hm8 s THR 397 N 1.64 1.87 0.33 2.92 2.01 -1.26 -4.44 115.64 118.72 2hm8 s THR 397 Ca 0.04 0.00 0.12 0.00 0.31 0.00 0.00 61.69 62.16 2hm8 s THR 397 Cb -0.13 -2.80 0.05 0.00 0.01 0.00 0.00 72.50 69.62 2hm8 s THR 397 CO -0.09 0.00 1.75 -0.29 -0.69 0.00 0.00 174.62 175.30 2hm8 h ILE 398 N -1.89 1.33 -0.18 1.82 6.09 -1.97 -3.10 117.51 119.61 2hm8 h ILE 398 Ca -0.45 -1.59 -0.02 0.00 -1.37 0.00 0.00 64.86 61.42 2hm8 h ILE 398 Cb 1.27 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 40.41 2hm8 h ILE 398 CO 0.42 0.45 0.02 0.44 -3.07 0.00 0.00 178.15 176.41 2hm8 h ASP 399 N 0.00 0.29 -0.90 2.19 5.19 -1.96 0.21 116.42 121.44 2hm8 h ASP 399 Ca -0.00 -0.28 0.09 0.00 -0.62 0.00 0.00 57.03 56.22 2hm8 h ASP 399 Cb 0.82 -0.08 -0.07 0.00 0.18 0.00 0.00 39.33 40.18 2hm8 h ASP 399 CO 0.06 0.50 0.55 1.56 -3.12 0.00 0.00 179.24 178.79 2hm8 h GLN 400 N 0.07 0.90 -0.05 3.56 7.50 -1.92 -0.61 115.11 124.57 2hm8 h GLN 400 Ca 0.05 -0.05 -0.04 0.00 0.50 0.00 0.00 58.65 59.10 2hm8 h GLN 400 Cb 0.34 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 27.66 2hm8 h GLN 400 CO 0.01 0.60 -0.14 1.98 -1.50 0.00 0.00 178.83 179.78 2hm8 h MET 401 N 0.93 0.18 -0.59 1.46 4.05 -1.47 -1.55 114.93 117.95 2hm8 h MET 401 Ca 0.43 -0.13 0.11 0.00 -0.28 0.00 0.00 59.70 59.82 2hm8 h MET 401 Cb 0.34 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.07 2hm8 h MET 401 CO -0.23 0.74 0.14 -0.22 0.23 0.00 0.00 176.91 177.57 2hm8 h LYS 402 N -0.34 0.27 -0.01 0.39 1.63 -0.51 0.27 116.57 118.27 2hm8 h LYS 402 Ca -0.00 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.65 2hm8 h LYS 402 Cb 0.74 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 2hm8 h LYS 402 CO 0.03 0.18 -0.60 0.00 -3.45 0.00 0.00 179.45 175.61 2hm8 h ARG 403 N 0.28 0.03 -0.27 1.90 3.08 -1.17 -1.72 114.38 116.50 2hm8 h ARG 403 Ca 0.30 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.15 2hm8 h ARG 403 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2hm8 h ARG 403 CO -0.37 0.62 -0.55 0.78 -1.07 0.00 0.00 179.97 179.37 2hm8 h GLY 404 N 1.76 0.92 0.45 0.04 0.00 0.03 -2.92 103.07 103.34 2hm8 h GLY 404 Ca -0.01 -1.08 -0.06 0.00 0.00 0.00 0.00 47.33 46.18 2hm8 h GLY 404 CO 0.08 0.97 -0.25 -0.97 0.00 0.00 0.00 176.54 176.37 2hm8 h TYR 405 N 0.64 0.25 -0.96 5.60 0.05 -0.53 -3.26 116.97 118.76 2hm8 h TYR 405 Ca 0.01 -0.14 0.21 0.00 0.05 0.00 0.00 58.73 58.86 2hm8 h TYR 405 Cb 1.16 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.78 2hm8 h TYR 405 CO 0.07 0.94 0.61 0.93 -1.05 0.00 0.00 178.16 179.66 2hm8 h GLU 406 N -0.51 0.52 -0.27 4.88 5.08 -1.40 -0.86 114.58 122.02 2hm8 h GLU 406 Ca -0.03 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2hm8 h GLU 406 Cb 1.01 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 2hm8 h GLU 406 CO 0.05 0.35 -0.05 0.00 -1.00 0.00 0.00 179.01 178.36 2hm8 h ARG 407 N 0.54 0.03 -0.20 2.33 2.47 -1.55 -0.34 114.38 117.65 2hm8 h ARG 407 Ca 0.52 -0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.30 2hm8 h ARG 407 Cb 1.11 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 2hm8 h ARG 407 CO -0.26 0.02 0.16 0.82 0.56 0.00 0.00 179.97 181.26 2hm8 h ILE 408 N 0.03 0.80 -0.27 2.04 1.08 -1.26 0.29 117.51 120.21 2hm8 h ILE 408 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 2hm8 h ILE 408 Cb 0.19 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2hm8 h ILE 408 CO -0.26 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 175.98 2hm8 n TYR 409 N -4.32 0.36 -1.10 1.37 4.01 -0.17 -3.49 117.16 113.81 2hm8 n TYR 409 Ca 0.02 -0.18 0.05 0.00 -0.16 0.00 0.00 57.90 57.63 2hm8 n TYR 409 Cb 0.29 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.39 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 0.33 1.52 0.00 7.72 5.15 1.00 -4.96 115.26 126.01 2hm8 n ASN 410 Ca 0.11 -2.45 0.00 0.00 -0.60 0.00 0.00 54.58 51.64 2hm8 n ASN 410 Cb 0.26 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2hm8 n ASN 410 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2hm8 n GLU 411 N -0.80 0.00 -3.94 1.20 0.28 -1.14 -5.02 120.64 111.23 2hm8 n GLU 411 Ca 0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.79 2hm8 n GLU 411 Cb 0.57 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.41 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2hm8 n ILE 412 N 0.00 -1.27 0.22 3.84 0.13 -1.25 -4.85 119.36 116.18 2hm8 n ILE 412 Ca 0.00 -0.41 -0.09 0.00 -1.10 0.00 0.00 62.75 61.15 2hm8 n ILE 412 Cb 0.00 -1.14 -0.04 0.00 -0.84 0.00 0.00 39.64 37.61 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 -1.19 -0.59 0.00 9.51 0.13 -1.95 -3.39 132.00 134.52 2hm8 h PRO 413 Ca -0.52 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2hm8 h PRO 413 Cb 1.07 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2hm8 h PRO 413 CO 0.48 -0.39 -1.11 -0.40 -0.23 0.00 0.00 178.00 176.34 2hm8 n ASP 414 N -4.85 1.10 0.26 1.44 5.75 -1.26 -4.43 116.55 114.56 2hm8 n ASP 414 Ca -0.08 -0.46 0.18 0.00 -0.01 0.00 0.00 54.79 54.42 2hm8 n ASP 414 Cb 0.24 1.30 0.87 0.00 -1.03 0.00 0.00 41.12 42.50 2hm8 n ASP 414 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2hm8 h ILE 415 N 0.00 0.18 -0.22 2.12 2.04 -1.95 0.36 117.51 120.04 2hm8 h ILE 415 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2hm8 h ILE 415 Cb 0.48 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2hm8 h ILE 415 CO 0.00 0.00 -0.10 0.59 0.00 0.00 0.00 178.15 178.64 2hm8 n ASN 416 N -3.29 2.71 0.00 1.72 5.03 -1.26 -4.64 115.26 115.53 2hm8 n ASN 416 Ca 0.00 -3.48 0.00 0.00 0.87 0.00 0.00 54.58 51.97 2hm8 n ASN 416 Cb 0.36 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2hm8 n LEU 417 N -1.02 0.21 0.00 3.41 -0.00 0.89 -4.95 117.00 115.54 2hm8 n LEU 417 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2hm8 n LEU 417 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 2hm8 n LEU 417 CO 0.12 -0.12 0.43 -0.67 -0.00 0.00 0.00 177.39 177.15 2hm8 n ASP 418 N -1.94 0.00 -4.08 1.96 2.03 0.84 -4.84 116.55 110.52 2hm8 n ASP 418 Ca 0.00 0.87 -0.10 0.00 0.52 0.00 0.00 54.79 56.08 2hm8 n ASP 418 Cb 0.05 -0.37 -0.10 0.00 -0.72 0.00 0.00 41.12 39.98 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2hm8 s VAL 419 N -2.47 0.40 0.10 5.18 -7.23 -1.26 -5.14 120.40 109.98 2hm8 s VAL 419 Ca 0.00 -1.51 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2hm8 s VAL 419 Cb 0.00 -1.13 0.03 0.00 0.56 0.00 0.00 36.38 35.84 2hm8 s VAL 419 CO 0.00 -0.74 0.09 -0.81 -0.31 0.00 0.00 175.10 173.33 2hm8 n PRO 420 N 0.64 -1.20 -1.32 4.82 -0.04 -1.26 -4.18 135.00 132.47 2hm8 n PRO 420 Ca -0.17 -0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.03 2hm8 n PRO 420 Cb 0.58 -0.14 -0.05 0.00 -0.04 0.00 0.00 33.50 33.86 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 -2.71 0.00 -0.03 0.54 8.25 -1.26 -4.86 115.22 115.14 2hm8 n HIS 421 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 2hm8 n HIS 421 Cb 0.05 -2.49 -0.10 0.00 1.12 0.00 0.00 29.99 28.58 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hm8 h SER 422 N 0.00 0.21 -0.31 0.41 4.64 -1.84 -3.23 113.55 113.43 2hm8 h SER 422 Ca -0.22 -0.60 -0.06 0.00 -0.47 0.00 0.00 61.79 60.44 2hm8 h SER 422 Cb 1.02 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 2hm8 h SER 422 CO 0.33 0.77 0.01 1.88 -0.87 0.00 0.00 176.83 178.95 2hm8 h TYR 423 N -0.34 0.67 -0.36 4.77 -1.99 -1.89 -2.25 116.97 115.58 2hm8 h TYR 423 Ca -0.00 -0.08 0.11 0.00 2.00 0.00 0.00 58.73 60.76 2hm8 h TYR 423 Cb 0.75 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 2hm8 h TYR 423 CO 0.13 0.63 0.32 1.03 -0.00 0.00 0.00 178.16 180.27 2hm8 h SER 424 N 0.61 0.00 0.00 3.88 0.87 -1.95 0.27 113.55 117.23 2hm8 h SER 424 Ca 0.13 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2hm8 h SER 424 Cb 0.37 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2hm8 h SER 424 CO 0.01 0.00 -0.04 0.58 -0.53 0.00 0.00 176.83 176.85 2hm8 h VAL 425 N 0.00 1.22 0.06 2.23 2.07 -1.45 -2.77 116.25 117.61 2hm8 h VAL 425 Ca 0.17 -1.93 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 2hm8 h VAL 425 Cb 0.81 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2hm8 h VAL 425 CO -0.00 0.41 -0.03 0.25 0.02 0.00 0.00 177.57 178.22 2hm8 h LEU 426 N -1.00 -0.07 -0.38 2.57 5.85 -1.32 0.33 115.31 121.28 2hm8 h LEU 426 Ca -0.01 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2hm8 h LEU 426 Cb 0.71 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2hm8 h LEU 426 CO -0.01 -0.01 0.18 -0.08 -0.34 0.00 0.00 178.44 178.18 2hm8 h GLU 427 N -0.13 0.35 -0.59 1.25 4.57 -0.66 0.28 114.58 119.66 2hm8 h GLU 427 Ca -0.01 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2hm8 h GLU 427 Cb 0.10 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2hm8 h GLU 427 CO 0.01 0.23 0.05 -0.09 -1.18 0.00 0.00 179.01 178.03 2hm8 h ARG 428 N 0.36 1.02 -0.52 1.92 2.43 -1.32 0.28 114.38 118.55 2hm8 h ARG 428 Ca 0.17 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 2hm8 h ARG 428 Cb 0.10 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2hm8 h ARG 428 CO -0.13 0.98 0.02 0.35 -1.51 0.00 0.00 179.97 179.68 2hm8 h PHE 429 N 0.91 0.99 0.23 2.20 3.57 0.13 -1.55 116.94 123.42 2hm8 h PHE 429 Ca 0.17 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2hm8 h PHE 429 Cb 0.49 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2hm8 h PHE 429 CO 0.04 0.91 -0.11 0.28 -2.23 0.00 0.00 178.31 177.20 2hm8 h VAL 430 N 0.79 0.53 -0.87 1.41 2.07 -0.31 -2.66 116.25 117.21 2hm8 h VAL 430 Ca 0.15 -0.97 0.22 0.00 0.82 0.00 0.00 66.70 66.93 2hm8 h VAL 430 Cb 0.50 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2hm8 h VAL 430 CO 0.02 0.14 0.60 1.05 0.02 0.00 0.00 177.57 179.40 2hm8 h GLU 431 N -0.96 0.19 -0.16 1.57 4.11 -0.51 0.23 114.58 119.05 2hm8 h GLU 431 Ca -0.03 -0.01 -0.19 0.00 0.07 0.00 0.00 59.36 59.20 2hm8 h GLU 431 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2hm8 h GLU 431 CO 0.05 0.12 -0.68 0.93 0.07 0.00 0.00 179.01 179.51 2hm8 h GLU 432 N 0.19 0.63 0.00 1.06 4.39 -1.30 -3.14 114.58 116.41 2hm8 h GLU 432 Ca 0.43 -0.47 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2hm8 h GLU 432 Cb 1.39 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 2hm8 h GLU 432 CO -0.09 1.09 -0.66 0.00 -1.16 0.00 0.00 179.01 178.19 2hm8 h PHE 434 N 0.00 0.57 0.00 0.00 3.57 -0.89 0.98 116.94 121.18 2hm8 h PHE 434 Ca -0.01 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2hm8 h PHE 434 Cb 1.20 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2hm8 h PHE 434 CO 0.00 0.26 -0.43 1.96 -2.23 0.00 0.00 178.31 177.87 2hm8 h GLN 435 N 0.53 0.00 0.00 1.11 1.08 -1.62 -3.08 115.11 113.13 2hm8 h GLN 435 Ca 0.33 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.42 2hm8 h GLN 435 Cb 0.56 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 2hm8 h GLN 435 CO -0.11 0.43 -0.50 0.00 -0.95 0.00 0.00 178.83 177.70 2hm8 h ALA 436 N 1.57 1.05 0.00 3.87 0.00 -0.88 -3.47 119.26 121.39 2hm8 h ALA 436 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hm8 h ALA 436 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2hm8 h ALA 436 CO 0.06 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2hm8 n GLY 437 N 0.12 3.00 0.42 0.00 0.00 -0.98 -4.90 105.19 102.85 2hm8 n GLY 437 Ca -0.01 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.25 2hm8 n GLY 437 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2hm8 h ILE 438 N 0.00 0.56 -4.32 -0.61 3.07 -1.87 -3.39 117.51 110.95 2hm8 h ILE 438 Ca 0.00 0.00 -0.70 0.00 1.55 0.00 0.00 64.86 65.71 2hm8 h ILE 438 Cb 0.00 0.63 -0.27 0.00 -0.27 0.00 0.00 36.82 36.91 2hm8 h ILE 438 CO 0.00 0.00 -0.83 0.27 -1.05 0.00 0.00 178.15 176.54 2hm8 s ILE 439 N -4.89 2.52 0.57 0.16 -4.36 -1.26 -4.86 121.20 109.08 2hm8 s ILE 439 Ca -0.05 -0.93 -0.06 0.00 -0.26 0.00 0.00 60.65 59.36 2hm8 s ILE 439 Cb 0.19 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.97 2hm8 s ILE 439 CO 0.70 0.58 0.88 -0.44 0.24 0.00 0.00 174.94 176.91 2hm8 s SER 440 N -0.65 5.70 0.50 4.36 0.01 -1.26 -4.76 113.70 117.60 2hm8 s SER 440 Ca 0.10 0.75 0.26 0.00 1.31 0.00 0.00 55.95 58.37 2hm8 s SER 440 Cb -0.10 -1.79 1.35 0.00 0.21 0.00 0.00 66.02 65.69 2hm8 s SER 440 CO -0.00 -0.99 1.90 0.11 0.41 0.00 0.00 173.24 174.67 2hm8 h LYS 441 N -0.11 0.12 0.32 12.44 1.57 -1.97 -1.71 116.57 127.23 2hm8 h LYS 441 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2hm8 h LYS 441 Cb 1.25 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 441 CO 0.61 0.08 -0.36 0.37 -0.57 0.00 0.00 179.45 179.57 2hm8 h GLN 442 N 0.12 -0.70 -0.43 3.15 4.15 -1.99 -1.54 115.11 117.86 2hm8 h GLN 442 Ca 0.41 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.93 2hm8 h GLN 442 Cb 1.43 0.16 -0.05 0.00 0.21 0.00 0.00 27.48 29.24 2hm8 h GLN 442 CO -0.06 -0.46 0.17 1.25 -1.93 0.00 0.00 178.83 177.80 2hm8 h LEU 443 N -0.72 0.19 -2.04 -2.39 5.85 -1.69 -0.36 115.31 114.14 2hm8 h LEU 443 Ca -0.02 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2hm8 h LEU 443 Cb 0.66 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2hm8 h LEU 443 CO -0.09 0.14 0.33 -0.09 -0.34 0.00 0.00 178.44 178.39 2hm8 h ARG 444 N 0.34 0.00 0.00 1.25 1.12 -1.25 0.22 114.38 116.07 2hm8 h ARG 444 Ca 0.20 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.92 2hm8 h ARG 444 Cb 0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.12 2hm8 h ARG 444 CO -0.19 0.00 -0.78 0.22 -3.11 0.00 0.00 179.97 176.11 2hm8 h ASP 445 N 0.00 0.00 0.55 -3.80 3.58 -0.05 -3.25 116.42 113.44 2hm8 h ASP 445 Ca 0.19 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.53 2hm8 h ASP 445 Cb 0.85 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 2hm8 h ASP 445 CO -0.00 0.70 -0.52 -0.07 -2.88 0.00 0.00 179.24 176.47 2hm8 h LEU 446 N 0.00 0.00 -9.60 2.28 4.07 0.16 -3.43 115.31 108.78 2hm8 h LEU 446 Ca -0.02 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.41 2hm8 h LEU 446 Cb 1.56 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.30 2hm8 h LEU 446 CO 0.09 0.52 0.47 0.00 -1.08 0.00 0.00 178.44 178.44 2hm8 s PRO 448 N 0.04 2.28 0.00 0.00 0.04 -1.26 -5.00 135.00 131.09 2hm8 s PRO 448 Ca 0.51 1.19 0.30 0.00 0.04 0.00 0.00 61.00 63.04 2hm8 s PRO 448 Cb -0.28 -1.90 1.54 0.00 0.04 0.00 0.00 34.50 33.90 2hm8 s PRO 448 CO 0.33 -1.63 2.02 0.43 0.04 0.00 0.00 177.00 178.19