#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 -0.92 0.01 1.61 0.04 -1.26 -4.99 135.00 129.49 2hm8 s PRO 315 Ca 0.00 0.04 -0.25 0.00 0.04 0.00 0.00 61.00 60.83 2hm8 s PRO 315 Cb 0.00 -1.62 -0.18 0.00 0.04 0.00 0.00 34.50 32.74 2hm8 s PRO 315 CO 0.00 -3.53 1.33 -0.07 0.04 0.00 0.00 177.00 174.77 2hm8 h LEU 316 N -2.46 -0.10 0.00 -3.56 3.38 -2.15 -3.48 115.31 106.94 2hm8 h LEU 316 Ca -0.47 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2hm8 h LEU 316 Cb 1.30 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2hm8 h LEU 316 CO 0.39 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.80 2hm8 n GLY 317 N -0.15 1.71 2.89 0.83 0.00 -1.26 -4.99 105.19 104.22 2hm8 n GLY 317 Ca -0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.18 2hm8 n GLY 317 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hm8 n SER 318 N 5.50 -7.53 -3.66 1.61 2.88 -1.26 -5.06 113.62 106.10 2hm8 n SER 318 Ca 0.00 0.16 -0.11 0.00 -1.33 0.00 0.00 58.87 57.59 2hm8 n SER 318 Cb 0.00 -5.10 -0.05 0.00 -0.75 0.00 0.00 64.21 58.31 2hm8 n SER 318 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2hm8 s GLY 319 N -2.77 -0.24 0.00 0.46 0.00 -1.26 -5.11 107.32 98.40 2hm8 s GLY 319 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2hm8 s GLY 319 CO 0.71 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 174.20 2hm8 n GLY 320 N 0.05 -0.21 3.62 0.20 0.00 -1.26 -5.13 105.19 102.47 2hm8 n GLY 320 Ca -0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 2hm8 n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hm8 s GLN 321 N 0.00 0.28 0.09 1.61 -0.44 -1.26 -5.19 119.66 114.75 2hm8 s GLN 321 Ca 0.00 0.14 -0.16 0.00 -2.50 0.00 0.00 55.36 52.83 2hm8 s GLN 321 Cb 0.00 0.14 0.03 0.00 -1.64 0.00 0.00 33.01 31.54 2hm8 s GLN 321 CO 0.00 -0.07 0.39 1.14 0.50 0.00 0.00 175.29 177.25 2hm8 s GLN 322 N -0.71 0.99 0.61 1.67 0.00 -1.26 -5.16 119.66 115.79 2hm8 s GLN 322 Ca 0.05 -0.57 -0.17 0.00 -0.00 0.00 0.00 55.36 54.67 2hm8 s GLN 322 Cb -0.02 0.43 -0.03 0.00 0.00 0.00 0.00 33.01 33.40 2hm8 s GLN 322 CO -0.06 -0.36 1.12 -1.25 0.00 0.00 0.00 175.29 174.74 2hm8 s PRO 323 N -3.20 3.04 0.20 9.60 0.04 -1.26 -5.06 135.00 138.36 2hm8 s PRO 323 Ca -0.01 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2hm8 s PRO 323 Cb 0.01 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 2hm8 s PRO 323 CO -0.08 -1.07 0.25 1.33 0.04 0.00 0.00 177.00 177.47 2hm8 n VAL 324 N -1.93 0.00 -2.85 -0.36 0.24 -1.26 -5.09 118.33 107.08 2hm8 n VAL 324 Ca 0.11 -1.15 -0.26 0.00 -2.04 0.00 0.00 64.34 60.99 2hm8 n VAL 324 Cb 0.52 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.97 4.33 -0.09 -1.34 4.13 -1.26 -4.84 115.26 114.22 2hm8 n ASN 325 Ca 0.02 -3.65 -0.14 0.00 1.68 0.00 0.00 54.58 52.49 2hm8 n ASN 325 Cb 0.34 -0.54 -0.04 0.00 -1.54 0.00 0.00 39.78 38.01 2hm8 n ASN 325 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 2hm8 h HIS 326 N 2.89 1.07 -0.38 3.10 3.86 -2.00 -2.74 115.15 120.96 2hm8 h HIS 326 Ca 0.16 -0.35 -0.11 0.00 -1.16 0.00 0.00 60.37 58.91 2hm8 h HIS 326 Cb 0.63 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2hm8 h HIS 326 CO 0.81 1.17 -0.19 1.25 0.86 0.00 0.00 177.93 181.83 2hm8 h LEU 327 N 0.66 0.72 -0.15 2.43 7.12 -2.00 -2.62 115.31 121.47 2hm8 h LEU 327 Ca 0.03 -0.24 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2hm8 h LEU 327 Cb 1.05 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.98 2hm8 h LEU 327 CO 0.11 0.91 0.07 0.58 -0.13 0.00 0.00 178.44 179.98 2hm8 h VAL 328 N 0.64 1.14 -0.79 1.05 2.07 -1.93 -2.78 116.25 115.65 2hm8 h VAL 328 Ca 0.10 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2hm8 h VAL 328 Cb 0.68 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2hm8 h VAL 328 CO 0.05 0.13 0.52 0.11 0.02 0.00 0.00 177.57 178.41 2hm8 h LYS 329 N 0.10 1.01 -0.92 1.57 1.57 -1.42 -1.96 116.57 116.51 2hm8 h LYS 329 Ca 0.05 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2hm8 h LYS 329 Cb 0.15 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 2hm8 h LYS 329 CO -0.01 0.67 0.58 1.49 -0.57 0.00 0.00 179.45 181.61 2hm8 h GLU 330 N 1.04 1.02 0.13 3.15 4.57 -1.20 0.93 114.58 124.23 2hm8 h GLU 330 Ca 0.30 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2hm8 h GLU 330 Cb -0.07 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.29 2hm8 h GLU 330 CO -0.07 0.68 -0.06 0.82 -1.18 0.00 0.00 179.01 179.19 2hm8 h ILE 331 N 1.05 1.04 -0.96 2.32 2.04 -1.19 0.95 117.51 122.77 2hm8 h ILE 331 Ca 0.40 -0.98 0.10 0.00 1.00 0.00 0.00 64.86 65.39 2hm8 h ILE 331 Cb 0.18 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.82 2hm8 h ILE 331 CO -0.18 0.22 0.61 0.44 0.00 0.00 0.00 178.15 179.25 2hm8 h ASP 332 N -0.66 0.89 0.06 1.72 3.32 -1.17 -0.70 116.42 119.89 2hm8 h ASP 332 Ca -0.02 0.03 -0.24 0.00 0.02 0.00 0.00 57.03 56.82 2hm8 h ASP 332 Cb 0.50 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2hm8 h ASP 332 CO 0.03 0.51 -0.93 -0.03 -1.72 0.00 0.00 179.24 177.10 2hm8 h MET 333 N 0.98 0.64 0.46 3.56 4.05 -0.81 -2.99 114.93 120.81 2hm8 h MET 333 Ca 0.45 -0.63 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 2hm8 h MET 333 Cb 0.40 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 2hm8 h MET 333 CO -0.21 1.23 -0.25 1.25 0.23 0.00 0.00 176.91 179.16 2hm8 h LEU 334 N 0.39 -0.60 -0.61 3.39 5.85 0.12 0.21 115.31 124.05 2hm8 h LEU 334 Ca -0.09 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2hm8 h LEU 334 Cb 1.57 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.70 2hm8 h LEU 334 CO 0.18 -0.41 0.25 -0.07 -0.34 0.00 0.00 178.44 178.05 2hm8 h LEU 335 N -0.66 0.28 -0.60 2.25 3.38 -1.27 -0.83 115.31 117.87 2hm8 h LEU 335 Ca -0.06 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2hm8 h LEU 335 Cb 0.52 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2hm8 h LEU 335 CO 0.08 0.17 0.17 0.11 0.09 0.00 0.00 178.44 179.06 2hm8 h LYS 336 N 0.45 0.94 -0.41 1.13 1.79 -1.35 -1.41 116.57 117.71 2hm8 h LYS 336 Ca 0.30 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.58 2hm8 h LYS 336 Cb 0.35 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2hm8 h LYS 336 CO -0.28 0.85 0.23 1.49 -1.08 0.00 0.00 179.45 180.65 2hm8 h GLU 337 N 0.85 0.45 -0.17 3.15 4.22 0.38 0.23 114.58 123.69 2hm8 h GLU 337 Ca 0.19 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.59 2hm8 h GLU 337 Cb 0.31 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2hm8 h GLU 337 CO -0.00 0.30 0.04 -0.92 -2.18 0.00 0.00 179.01 176.24 2hm8 h TYR 338 N 0.46 0.28 0.00 0.92 3.20 -1.03 0.54 116.97 121.33 2hm8 h TYR 338 Ca 0.16 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2hm8 h TYR 338 Cb 0.03 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2hm8 h TYR 338 CO -0.08 0.40 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.68 2hm8 h LEU 339 N 0.08 0.00 0.00 2.82 3.38 -1.03 0.25 115.31 120.81 2hm8 h LEU 339 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2hm8 h LEU 339 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2hm8 h LEU 339 CO 0.00 0.09 -0.16 -0.07 0.09 0.00 0.00 178.44 178.39 2hm8 h LEU 340 N 0.00 0.00 0.08 1.67 3.38 -0.13 -3.41 115.31 116.90 2hm8 h LEU 340 Ca -0.00 -0.65 -0.00 0.00 0.09 0.00 0.00 57.88 57.31 2hm8 h LEU 340 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2hm8 h LEU 340 CO 0.01 0.91 -0.04 -1.28 0.09 0.00 0.00 178.44 178.14 2hm8 h SER 341 N -1.00 -0.09 0.00 -0.43 0.87 -0.82 -3.50 113.55 108.57 2hm8 h SER 341 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2hm8 h SER 341 Cb 0.76 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2hm8 h SER 341 CO -0.02 0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.01 2hm8 n GLY 342 N 1.33 0.88 2.68 5.77 0.00 0.85 -5.07 105.19 111.63 2hm8 n GLY 342 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.22 1.66 0.27 1.61 3.68 -1.26 -5.02 116.67 116.39 2hm8 s ASP 343 Ca 0.00 -0.19 0.01 0.00 2.13 0.00 0.00 52.55 54.50 2hm8 s ASP 343 Cb 0.00 -0.26 0.36 0.00 -1.45 0.00 0.00 42.92 41.58 2hm8 s ASP 343 CO 0.00 -0.27 1.70 0.40 0.13 0.00 0.00 175.17 177.13 2hm8 h ILE 344 N 6.42 1.27 -0.72 4.11 2.04 -1.98 -2.55 117.51 126.11 2hm8 h ILE 344 Ca -0.15 -1.29 0.07 0.00 1.00 0.00 0.00 64.86 64.49 2hm8 h ILE 344 Cb 1.13 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 2hm8 h ILE 344 CO 0.22 0.41 0.41 -1.28 0.00 0.00 0.00 178.15 177.91 2hm8 h SER 345 N 0.47 0.60 -0.25 1.72 0.87 -1.98 0.20 113.55 115.17 2hm8 h SER 345 Ca 0.07 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.49 2hm8 h SER 345 Cb 0.69 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2hm8 h SER 345 CO 0.05 0.38 -0.48 -0.33 -0.53 0.00 0.00 176.83 175.92 2hm8 h GLU 346 N 0.74 0.78 0.43 2.24 5.08 -1.96 -1.61 114.58 120.27 2hm8 h GLU 346 Ca 0.33 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2hm8 h GLU 346 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2hm8 h GLU 346 CO -0.19 1.12 -0.21 0.00 -1.00 0.00 0.00 179.01 178.73 2hm8 h ALA 347 N 0.65 -0.58 -0.05 3.43 0.00 -0.99 -2.78 119.26 118.93 2hm8 h ALA 347 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2hm8 h ALA 347 Cb 1.09 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2hm8 h ALA 347 CO 0.11 -0.77 -0.10 1.05 0.00 0.00 0.00 179.25 179.54 2hm8 h GLU 348 N -0.68 0.08 -0.22 0.00 4.11 -0.71 -1.95 114.58 115.21 2hm8 h GLU 348 Ca -0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.37 2hm8 h GLU 348 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2hm8 h GLU 348 CO 0.10 0.18 0.15 0.45 0.07 0.00 0.00 179.01 179.96 2hm8 h HIS 349 N 0.08 0.25 0.38 2.06 3.86 -1.02 -2.73 115.15 118.03 2hm8 h HIS 349 Ca 0.02 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2hm8 h HIS 349 Cb 0.23 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2hm8 h HIS 349 CO 0.00 0.16 -0.18 0.00 0.86 0.00 0.00 177.93 178.77 2hm8 h LEU 351 N -0.71 0.00 -0.32 0.00 5.85 -1.56 0.88 115.31 119.45 2hm8 h LEU 351 Ca -0.05 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.47 2hm8 h LEU 351 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2hm8 h LEU 351 CO 0.09 0.00 -0.75 0.11 -0.34 0.00 0.00 178.44 177.54 2hm8 h LYS 352 N 0.00 0.53 0.76 1.25 1.57 -1.21 -3.31 116.57 116.16 2hm8 h LYS 352 Ca 0.25 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2hm8 h LYS 352 Cb 1.06 0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.47 2hm8 h LYS 352 CO -0.00 1.07 -0.37 0.93 -0.57 0.00 0.00 179.45 180.51 2hm8 h GLU 353 N 0.36 -0.99 -6.89 3.15 4.39 -0.18 -3.43 114.58 111.00 2hm8 h GLU 353 Ca -0.04 0.07 -0.52 0.00 0.34 0.00 0.00 59.36 59.21 2hm8 h GLU 353 Cb 1.35 0.22 0.06 0.00 -0.10 0.00 0.00 28.75 30.28 2hm8 h GLU 353 CO 0.14 -0.65 0.59 -0.48 -1.16 0.00 0.00 179.01 177.46 2hm8 s LEU 354 N -9.92 4.38 -0.91 1.33 2.34 -1.04 -4.98 118.68 109.88 2hm8 s LEU 354 Ca -0.18 2.58 -0.02 0.00 0.06 0.00 0.00 54.13 56.58 2hm8 s LEU 354 Cb 0.03 -3.73 0.24 0.00 -0.56 0.00 0.00 46.19 42.17 2hm8 s LEU 354 CO 0.58 -0.54 0.91 -0.62 -1.06 0.00 0.00 176.35 175.62 2hm8 n GLU 355 N 0.66 2.97 -3.19 1.48 1.02 -1.26 -4.87 120.64 117.45 2hm8 n GLU 355 Ca 0.01 -4.52 -0.22 0.00 -0.02 0.00 0.00 57.16 52.41 2hm8 n GLU 355 Cb 0.43 -2.42 -0.06 0.00 -0.02 0.00 0.00 31.44 29.37 2hm8 n GLU 355 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2hm8 n VAL 356 N 1.99 -0.52 0.51 2.62 3.14 -1.26 -4.93 118.33 119.88 2hm8 n VAL 356 Ca 0.24 -4.20 0.07 0.00 -2.96 0.00 0.00 64.34 57.49 2hm8 n VAL 356 Cb 0.37 -1.42 0.31 0.00 -1.06 0.00 0.00 33.84 32.03 2hm8 n VAL 356 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2hm8 n PRO 357 N 1.05 0.02 -0.83 1.45 -0.04 -1.26 -2.56 135.00 132.83 2hm8 n PRO 357 Ca 0.22 0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.84 2hm8 n PRO 357 Cb 0.57 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.48 2.04 -2.68 0.54 8.25 -1.26 -4.64 115.22 115.98 2hm8 n HIS 358 Ca 0.04 -1.13 0.02 0.00 -0.26 0.00 0.00 57.72 56.39 2hm8 n HIS 358 Cb 0.16 -0.63 0.01 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.44 -0.03 -0.00 4.41 5.36 -1.06 -5.03 117.98 119.19 2hm8 s PHE 359 Ca 0.43 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2hm8 s PHE 359 Cb 0.35 0.00 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 2hm8 s PHE 359 CO 0.10 -0.02 0.64 0.72 -1.46 0.00 0.00 175.22 175.20 2hm8 n HIS 360 N 3.58 0.00 0.08 10.12 8.25 -1.26 -4.83 115.22 131.16 2hm8 n HIS 360 Ca 0.04 -0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 2hm8 n HIS 360 Cb 0.65 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.68 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 0.46 -0.92 4.41 2.07 -1.96 -3.25 115.15 115.96 2hm8 h HIS 361 Ca 0.00 -0.28 0.02 0.00 -2.85 0.00 0.00 60.37 57.26 2hm8 h HIS 361 Cb 1.10 -0.04 -0.05 0.00 2.57 0.00 0.00 27.41 30.99 2hm8 h HIS 361 CO 0.03 1.13 0.61 0.93 -3.07 0.00 0.00 177.93 177.55 2hm8 h GLU 362 N 0.14 1.18 0.23 5.12 4.39 -1.96 -1.74 114.58 121.95 2hm8 h GLU 362 Ca -0.08 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2hm8 h GLU 362 Cb 1.66 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2hm8 h GLU 362 CO 0.16 0.78 -0.11 1.25 -1.16 0.00 0.00 179.01 179.93 2hm8 h LEU 363 N 1.21 -0.27 0.43 1.33 6.46 -1.92 -0.35 115.31 122.19 2hm8 h LEU 363 Ca 0.35 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 2hm8 h LEU 363 Cb -0.09 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 2hm8 h LEU 363 CO -0.09 -0.19 -0.32 0.58 -0.62 0.00 0.00 178.44 177.81 2hm8 h VAL 364 N -0.31 0.35 0.08 1.05 2.07 -1.56 0.10 116.25 118.03 2hm8 h VAL 364 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2hm8 h VAL 364 Cb 0.24 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2hm8 h VAL 364 CO 0.05 0.00 -0.48 0.22 0.02 0.00 0.00 177.57 177.38 2hm8 h TYR 365 N -0.73 -1.37 -0.91 1.57 3.20 -1.29 0.21 116.97 117.65 2hm8 h TYR 365 Ca -0.04 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 365 Cb 0.62 0.59 -0.10 0.00 1.54 0.00 0.00 36.73 39.39 2hm8 h TYR 365 CO -0.14 -0.56 0.51 0.93 -1.64 0.00 0.00 178.16 177.26 2hm8 h GLU 366 N -0.68 0.69 -0.63 1.82 4.39 -1.00 0.14 114.58 119.31 2hm8 h GLU 366 Ca 0.02 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2hm8 h GLU 366 Cb 0.72 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2hm8 h GLU 366 CO -0.29 0.46 0.17 0.00 -1.16 0.00 0.00 179.01 178.19 2hm8 h ALA 367 N 1.58 0.83 0.20 3.43 0.00 0.06 -0.42 119.26 124.94 2hm8 h ALA 367 Ca 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2hm8 h ALA 367 Cb 0.69 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2hm8 h ALA 367 CO -0.35 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.14 2hm8 h ILE 368 N 0.91 0.90 -0.33 0.00 2.04 0.11 -3.09 117.51 118.05 2hm8 h ILE 368 Ca 0.20 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2hm8 h ILE 368 Cb 0.33 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2hm8 h ILE 368 CO -0.00 0.16 0.22 -0.37 0.00 0.00 0.00 178.15 178.16 2hm8 h VAL 369 N -0.63 1.03 -0.17 1.67 -1.51 -0.79 -1.31 116.25 114.53 2hm8 h VAL 369 Ca -0.03 -0.12 0.05 0.00 -1.23 0.00 0.00 66.70 65.37 2hm8 h VAL 369 Cb 0.46 0.64 -0.07 0.00 -2.13 0.00 0.00 31.29 30.19 2hm8 h VAL 369 CO 0.04 0.06 -0.31 0.24 -1.23 0.00 0.00 177.57 176.37 2hm8 h MET 370 N 0.35 -0.35 -0.07 5.19 2.86 -0.98 -1.36 114.93 120.56 2hm8 h MET 370 Ca 0.13 0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.58 2hm8 h MET 370 Cb 0.10 0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2hm8 h MET 370 CO -0.03 -0.24 -0.84 -0.24 1.06 0.00 0.00 176.91 176.62 2hm8 h VAL 371 N -0.37 1.34 -1.00 -2.22 3.04 -1.51 -1.67 116.25 113.86 2hm8 h VAL 371 Ca 0.11 -2.19 0.23 0.00 -1.01 0.00 0.00 66.70 63.84 2hm8 h VAL 371 Cb 0.54 2.19 -0.10 0.00 -2.01 0.00 0.00 31.29 31.90 2hm8 h VAL 371 CO -0.38 0.67 0.62 -0.07 -1.01 0.00 0.00 177.57 177.40 2hm8 h LEU 372 N 0.36 0.63 0.00 3.16 3.38 -0.74 -0.58 115.31 121.52 2hm8 h LEU 372 Ca -0.06 0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.71 2hm8 h LEU 372 Cb 1.46 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2hm8 h LEU 372 CO 0.16 0.17 -1.77 -1.84 0.09 0.00 0.00 178.44 175.25 2hm8 n GLU 373 N -4.74 0.64 -0.38 1.13 0.28 -0.56 -4.75 120.64 112.26 2hm8 n GLU 373 Ca 0.24 0.25 -0.24 0.00 -0.16 0.00 0.00 57.16 57.26 2hm8 n GLU 373 Cb 0.71 -1.76 0.23 0.00 1.43 0.00 0.00 31.44 32.04 2hm8 n GLU 373 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2hm8 n SER 374 N -3.00 -3.18 -0.28 -1.84 2.88 -0.22 -4.87 113.62 103.11 2hm8 n SER 374 Ca -0.18 -0.81 0.07 0.00 -1.33 0.00 0.00 58.87 56.62 2hm8 n SER 374 Cb 1.05 -0.80 0.22 0.00 -0.75 0.00 0.00 64.21 63.93 2hm8 n SER 374 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hm8 h THR 375 N -3.07 0.66 0.00 2.46 1.03 -1.90 -3.47 112.91 108.62 2hm8 h THR 375 Ca -0.32 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2hm8 h THR 375 Cb 1.05 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2hm8 h THR 375 CO 0.20 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 176.41 2hm8 n GLY 376 N -1.33 0.81 0.00 2.99 0.00 -1.26 -5.03 105.19 101.37 2hm8 n GLY 376 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2hm8 n GLY 376 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hm8 n GLU 377 N 0.00 0.00 -0.21 1.61 1.02 -1.26 -4.86 120.64 116.93 2hm8 n GLU 377 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2hm8 n GLU 377 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.55 2hm8 n GLU 377 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hm8 h SER 378 N 0.00 -0.07 0.88 1.62 0.87 -2.00 -1.10 113.55 113.75 2hm8 h SER 378 Ca 0.00 0.13 -0.21 0.00 -1.23 0.00 0.00 61.79 60.48 2hm8 h SER 378 Cb 0.00 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2hm8 h SER 378 CO 0.00 -0.04 -1.19 0.00 -0.53 0.00 0.00 176.83 175.07 2hm8 h ALA 379 N 1.54 0.57 -0.10 6.23 0.00 -1.95 -3.25 119.26 122.30 2hm8 h ALA 379 Ca 0.34 -1.00 0.04 0.00 0.00 0.00 0.00 54.91 54.30 2hm8 h ALA 379 Cb 0.55 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2hm8 h ALA 379 CO -0.47 1.21 -0.21 0.35 0.00 0.00 0.00 179.25 180.13 2hm8 h PHE 380 N 0.00 -0.57 -0.03 0.00 3.04 -1.57 0.31 116.94 118.12 2hm8 h PHE 380 Ca -0.11 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.77 2hm8 h PHE 380 Cb 1.76 0.27 -0.01 0.00 2.56 0.00 0.00 35.95 40.52 2hm8 h PHE 380 CO 0.00 -0.30 -0.42 1.57 -2.02 0.00 0.00 178.31 177.15 2hm8 h LYS 381 N -0.29 0.06 0.40 1.11 2.10 -1.48 -1.76 116.57 116.72 2hm8 h LYS 381 Ca 0.09 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.69 2hm8 h LYS 381 Cb 0.42 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2hm8 h LYS 381 CO -0.26 0.47 -0.19 0.52 -2.00 0.00 0.00 179.45 177.98 2hm8 h MET 382 N 0.05 -0.52 0.23 0.07 2.86 -1.32 -0.73 114.93 115.58 2hm8 h MET 382 Ca 0.00 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2hm8 h MET 382 Cb 0.76 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2hm8 h MET 382 CO 0.06 -0.21 -0.11 0.82 1.06 0.00 0.00 176.91 178.53 2hm8 h ILE 383 N -0.89 0.78 -0.30 -1.22 1.08 -0.44 0.29 117.51 116.81 2hm8 h ILE 383 Ca -0.05 -0.04 0.06 0.00 -0.39 0.00 0.00 64.86 64.43 2hm8 h ILE 383 Cb 0.55 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 2hm8 h ILE 383 CO 0.09 0.01 -0.04 0.25 -0.69 0.00 0.00 178.15 177.77 2hm8 h LEU 384 N -0.33 -0.21 -1.43 1.44 6.46 -1.40 -0.18 115.31 119.65 2hm8 h LEU 384 Ca -0.03 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2hm8 h LEU 384 Cb 0.25 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2hm8 h LEU 384 CO 0.05 -0.07 -0.24 -0.78 -0.62 0.00 0.00 178.44 176.78 2hm8 h ASP 385 N 0.04 0.00 0.33 1.25 3.58 -0.99 -0.81 116.42 119.82 2hm8 h ASP 385 Ca 0.15 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 2hm8 h ASP 385 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2hm8 h ASP 385 CO -0.28 0.24 -0.16 0.25 -2.88 0.00 0.00 179.24 176.41 2hm8 h LEU 386 N 0.00 -0.38 -0.94 2.28 5.85 0.13 -2.16 115.31 120.08 2hm8 h LEU 386 Ca -0.00 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 2hm8 h LEU 386 Cb 0.59 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2hm8 h LEU 386 CO 0.03 -0.00 -0.50 0.17 -0.34 0.00 0.00 178.44 177.79 2hm8 h LEU 387 N -0.81 0.06 -0.69 2.25 8.10 -1.18 -2.56 115.31 120.48 2hm8 h LEU 387 Ca -0.05 -0.03 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 2hm8 h LEU 387 Cb 0.52 -0.02 -0.03 0.00 -0.44 0.00 0.00 40.66 40.69 2hm8 h LEU 387 CO 0.08 0.56 0.31 0.11 -4.11 0.00 0.00 178.44 175.38 2hm8 h LYS 388 N 0.05 1.00 -0.10 0.17 1.57 -1.14 0.29 116.57 118.41 2hm8 h LYS 388 Ca -0.00 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.44 2hm8 h LYS 388 Cb 0.91 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2hm8 h LYS 388 CO 0.07 0.81 -0.69 1.03 -0.57 0.00 0.00 179.45 180.10 2hm8 h SER 389 N 0.96 0.49 -0.18 0.86 0.87 -1.27 -2.85 113.55 112.42 2hm8 h SER 389 Ca 0.23 -0.30 -0.17 0.00 -1.23 0.00 0.00 61.79 60.32 2hm8 h SER 389 Cb 0.15 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2hm8 h SER 389 CO -0.03 1.03 -0.56 -0.07 -0.53 0.00 0.00 176.83 176.67 2hm8 h LEU 390 N 0.29 0.81 -1.62 2.23 3.38 -1.16 -2.51 115.31 116.73 2hm8 h LEU 390 Ca -0.02 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 2hm8 h LEU 390 Cb 1.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2hm8 h LEU 390 CO 0.12 1.26 0.01 -0.25 0.09 0.00 0.00 178.44 179.67 2hm8 h TRP 391 N 0.40 0.25 0.00 1.13 7.01 -0.45 -1.41 115.95 122.89 2hm8 h TRP 391 Ca -0.02 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.87 2hm8 h TRP 391 Cb 1.19 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.15 2hm8 h TRP 391 CO 0.09 0.26 -0.49 0.87 -2.79 0.00 0.00 178.44 176.37 2hm8 h LYS 392 N 0.25 0.00 -0.53 2.65 1.57 -1.45 -3.11 116.57 115.96 2hm8 h LYS 392 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2hm8 h LYS 392 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2hm8 h LYS 392 CO 0.00 0.49 0.00 0.43 -0.57 0.00 0.00 179.45 179.80 2hm8 n SER 393 N -3.26 2.87 -3.09 0.86 7.64 -0.61 -4.96 113.62 113.07 2hm8 n SER 393 Ca 0.02 -2.07 -0.02 0.00 1.01 0.00 0.00 58.87 57.81 2hm8 n SER 393 Cb 0.71 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.92 -7.67 0.06 6.43 7.64 -0.84 -4.98 113.62 115.17 2hm8 n SER 394 Ca 0.17 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2hm8 n SER 394 Cb 0.48 -5.15 0.00 0.00 -1.01 0.00 0.00 64.21 58.53 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 -1.75 0.05 -0.08 0.44 -1.04 -0.74 -4.90 114.28 106.25 2hm8 n THR 395 Ca -0.01 0.02 -0.15 0.00 -2.04 0.00 0.00 64.05 61.87 2hm8 n THR 395 Cb 0.51 -0.60 -0.04 0.00 -1.82 0.00 0.00 70.33 68.38 2hm8 n THR 395 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2hm8 h ILE 396 N 0.00 1.28 -2.84 12.58 1.08 -1.88 -3.49 117.51 124.24 2hm8 h ILE 396 Ca 0.00 -1.67 0.13 0.00 -0.39 0.00 0.00 64.86 62.92 2hm8 h ILE 396 Cb 0.06 1.64 -0.07 0.00 -3.07 0.00 0.00 36.82 35.37 2hm8 h ILE 396 CO 0.00 0.54 -0.88 0.41 -0.69 0.00 0.00 178.15 177.54 2hm8 n THR 397 N -4.07 -1.56 0.19 -0.27 -1.04 -1.26 -3.65 114.28 102.62 2hm8 n THR 397 Ca -0.04 0.96 0.06 0.00 -2.04 0.00 0.00 64.05 62.98 2hm8 n THR 397 Cb 0.59 -1.54 0.38 0.00 -1.82 0.00 0.00 70.33 67.94 2hm8 n THR 397 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2hm8 h ILE 398 N -0.46 0.94 0.04 12.58 6.09 -1.96 -2.69 117.51 132.06 2hm8 h ILE 398 Ca -0.08 -1.39 -0.00 0.00 -1.37 0.00 0.00 64.86 62.02 2hm8 h ILE 398 Cb 0.91 1.83 0.00 0.00 0.47 0.00 0.00 36.82 40.03 2hm8 h ILE 398 CO 0.03 0.35 -0.02 0.44 -3.07 0.00 0.00 178.15 175.88 2hm8 h ASP 399 N 0.00 -0.05 -0.33 2.19 3.45 -1.98 0.09 116.42 119.79 2hm8 h ASP 399 Ca -0.00 -0.16 -0.10 0.00 0.43 0.00 0.00 57.03 57.20 2hm8 h ASP 399 Cb 0.80 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.57 2hm8 h ASP 399 CO 0.05 0.13 -0.13 -0.61 -1.57 0.00 0.00 179.24 177.11 2hm8 h GLN 400 N -0.23 0.76 -0.65 3.56 5.75 -1.62 -2.67 115.11 120.03 2hm8 h GLN 400 Ca -0.01 -0.26 -0.09 0.00 -0.15 0.00 0.00 58.65 58.14 2hm8 h GLN 400 Cb 0.20 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2hm8 h GLN 400 CO 0.01 0.86 0.05 1.98 -2.65 0.00 0.00 178.83 179.08 2hm8 h MET 401 N 0.69 1.11 -0.27 1.69 4.05 -1.35 0.25 114.93 121.09 2hm8 h MET 401 Ca 0.11 -0.32 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2hm8 h MET 401 Cb 0.61 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2hm8 h MET 401 CO 0.04 1.04 0.14 -0.22 0.23 0.00 0.00 176.91 178.14 2hm8 h LYS 402 N 1.02 0.38 -0.23 0.39 1.63 -0.79 -2.20 116.57 116.77 2hm8 h LYS 402 Ca 0.19 -0.05 -0.20 0.00 -0.85 0.00 0.00 60.65 59.74 2hm8 h LYS 402 Cb 0.51 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2hm8 h LYS 402 CO 0.02 0.35 -0.65 -0.09 -3.45 0.00 0.00 179.45 175.63 2hm8 h ARG 403 N 0.32 0.85 -0.11 1.90 2.43 -1.38 -2.69 114.38 115.71 2hm8 h ARG 403 Ca 0.10 -0.60 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 2hm8 h ARG 403 Cb 0.08 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2hm8 h ARG 403 CO -0.01 1.23 -0.21 0.78 -1.51 0.00 0.00 179.97 180.24 2hm8 h GLY 404 N 0.63 -0.22 1.08 2.80 0.00 -0.37 -1.96 103.07 105.02 2hm8 h GLY 404 Ca -0.01 0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 2hm8 h GLY 404 CO 0.14 -0.19 0.15 -0.97 0.00 0.00 0.00 176.54 175.67 2hm8 h TYR 405 N -0.28 1.20 -0.70 5.60 0.05 -1.47 -2.55 116.97 118.82 2hm8 h TYR 405 Ca 0.09 -0.15 0.16 0.00 0.05 0.00 0.00 58.73 58.88 2hm8 h TYR 405 Cb 0.42 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2hm8 h TYR 405 CO -0.31 0.98 0.48 0.93 -1.05 0.00 0.00 178.16 179.19 2hm8 h GLU 406 N 1.07 0.25 -0.27 4.88 4.39 -1.06 1.00 114.58 124.84 2hm8 h GLU 406 Ca 0.22 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.80 2hm8 h GLU 406 Cb 0.40 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2hm8 h GLU 406 CO 0.01 0.16 -0.25 0.00 -1.16 0.00 0.00 179.01 177.77 2hm8 h ARG 407 N 0.26 0.52 -0.63 2.33 -0.00 -0.93 -2.87 114.38 113.06 2hm8 h ARG 407 Ca 0.34 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.98 59.58 2hm8 h ARG 407 Cb 0.97 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.88 2hm8 h ARG 407 CO -0.08 0.73 0.24 0.82 0.00 0.00 0.00 179.97 181.68 2hm8 h ILE 408 N 0.46 1.22 0.00 2.04 1.08 -0.82 0.33 117.51 121.82 2hm8 h ILE 408 Ca 0.07 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2hm8 h ILE 408 Cb 0.68 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2hm8 h ILE 408 CO 0.05 0.28 0.00 -1.22 -0.69 0.00 0.00 178.15 176.57 2hm8 n TYR 409 N -4.31 0.00 -0.91 1.37 4.01 -1.09 -2.49 117.16 113.75 2hm8 n TYR 409 Ca 0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.82 2hm8 n TYR 409 Cb 0.18 -0.46 0.04 0.00 -0.31 0.00 0.00 39.34 38.78 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 -1.46 1.30 -0.67 7.72 5.15 -0.44 -4.70 115.26 122.16 2hm8 n ASN 410 Ca 0.05 -2.11 0.05 0.00 -0.60 0.00 0.00 54.58 51.96 2hm8 n ASN 410 Cb 0.19 -0.16 0.09 0.00 -0.53 0.00 0.00 39.78 39.36 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 -0.57 0.67 -2.89 1.20 -0.58 0.10 -4.86 120.64 113.71 2hm8 n GLU 411 Ca 0.05 -2.15 -0.26 0.00 -0.42 0.00 0.00 57.16 54.38 2hm8 n GLU 411 Cb 0.50 -0.87 -0.03 0.00 -0.57 0.00 0.00 31.44 30.47 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 -0.48 2.61 0.21 -3.67 0.13 -1.21 -4.84 119.36 112.10 2hm8 n ILE 412 Ca 0.10 -5.34 -0.11 0.00 -1.10 0.00 0.00 62.75 56.30 2hm8 n ILE 412 Cb 0.80 -1.22 -0.06 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 2.92 -0.56 0.00 9.51 0.13 -1.93 -3.38 132.00 138.70 2hm8 h PRO 413 Ca 0.15 0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2hm8 h PRO 413 Cb 0.63 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2hm8 h PRO 413 CO 0.79 -0.28 -1.71 -0.25 -0.23 0.00 0.00 178.00 176.31 2hm8 n ASP 414 N -5.17 1.58 0.09 1.44 10.43 -1.26 -4.44 116.55 119.22 2hm8 n ASP 414 Ca -0.09 0.00 0.20 0.00 2.57 0.00 0.00 54.79 57.48 2hm8 n ASP 414 Cb 0.27 1.61 0.71 0.00 1.84 0.00 0.00 41.12 45.56 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 0.28 -0.36 0.53 2.04 -1.89 0.28 117.51 118.40 2hm8 h ILE 415 Ca -0.03 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.57 2hm8 h ILE 415 Cb 0.78 0.57 -0.19 0.00 -0.74 0.00 0.00 36.82 37.25 2hm8 h ILE 415 CO 0.00 0.00 -0.54 -3.20 0.00 0.00 0.00 178.15 174.41 2hm8 n ASN 416 N -3.54 3.21 0.10 1.72 2.85 -1.26 -4.63 115.26 113.72 2hm8 n ASN 416 Ca 0.08 -3.83 -0.11 0.00 -0.11 0.00 0.00 54.58 50.61 2hm8 n ASN 416 Cb 0.69 -0.48 -0.06 0.00 1.24 0.00 0.00 39.78 41.17 2hm8 n ASN 416 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2hm8 h LEU 417 N 1.49 -0.99 -2.61 1.20 7.12 -0.66 -3.22 115.31 117.64 2hm8 h LEU 417 Ca 0.19 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2hm8 h LEU 417 Cb 1.28 0.36 0.00 0.00 -0.53 0.00 0.00 40.66 41.76 2hm8 h LEU 417 CO 0.38 -0.37 0.00 -0.67 -0.13 0.00 0.00 178.44 177.65 2hm8 n ASP 418 N -4.36 2.67 -2.87 1.25 2.03 -1.26 -5.00 116.55 109.01 2hm8 n ASP 418 Ca -0.06 -1.89 -0.12 0.00 0.52 0.00 0.00 54.79 53.24 2hm8 n ASP 418 Cb 0.27 -0.17 0.05 0.00 -0.72 0.00 0.00 41.12 40.55 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2hm8 n VAL 419 N 0.46 -7.49 -0.65 5.18 0.31 -1.22 -4.84 118.33 110.08 2hm8 n VAL 419 Ca 0.10 -1.05 -0.20 0.00 -0.01 0.00 0.00 64.34 63.18 2hm8 n VAL 419 Cb 0.38 -5.80 -0.02 0.00 -0.91 0.00 0.00 33.84 27.50 2hm8 n VAL 419 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2hm8 n PRO 420 N -2.83 1.81 -1.48 5.55 -0.04 -1.26 -4.26 135.00 132.48 2hm8 n PRO 420 Ca -0.05 -1.35 -0.17 0.00 -0.04 0.00 0.00 63.50 61.89 2hm8 n PRO 420 Cb 0.59 -2.41 -0.07 0.00 -0.04 0.00 0.00 33.50 31.57 2hm8 n PRO 420 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2hm8 n HIS 421 N 4.39 -0.02 0.04 0.54 -0.00 -1.26 -4.86 115.22 114.05 2hm8 n HIS 421 Ca 0.39 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.46 2hm8 n HIS 421 Cb 0.12 -3.18 -0.08 0.00 -0.12 0.00 0.00 29.99 26.73 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 -0.15 -0.90 0.26 0.02 -1.86 -3.25 113.55 107.67 2hm8 h SER 422 Ca -0.34 -0.40 0.17 0.00 -0.84 0.00 0.00 61.79 60.38 2hm8 h SER 422 Cb 1.28 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.78 2hm8 h SER 422 CO 0.50 0.42 0.58 1.88 -1.14 0.00 0.00 176.83 179.08 2hm8 h TYR 423 N -0.84 0.71 -0.00 3.45 -1.99 -1.89 0.26 116.97 116.68 2hm8 h TYR 423 Ca -0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2hm8 h TYR 423 Cb 0.54 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 2hm8 h TYR 423 CO 0.10 0.22 0.00 0.77 -0.00 0.00 0.00 178.16 179.25 2hm8 h SER 424 N 0.56 0.00 0.00 3.88 0.02 -1.95 -0.51 113.55 115.55 2hm8 h SER 424 Ca 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 2hm8 h SER 424 Cb 0.94 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 2hm8 h SER 424 CO -0.21 0.00 -0.04 0.58 -1.14 0.00 0.00 176.83 176.02 2hm8 h VAL 425 N 0.00 1.23 -0.28 2.27 2.07 -0.54 -3.04 116.25 117.95 2hm8 h VAL 425 Ca 0.00 -1.93 0.06 0.00 0.82 0.00 0.00 66.70 65.64 2hm8 h VAL 425 Cb 0.00 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2hm8 h VAL 425 CO -0.00 0.42 -0.06 0.25 0.02 0.00 0.00 177.57 178.20 2hm8 h LEU 426 N -1.00 -0.23 -0.20 2.57 5.85 -1.22 0.31 115.31 121.38 2hm8 h LEU 426 Ca -0.01 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2hm8 h LEU 426 Cb 0.71 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 2hm8 h LEU 426 CO -0.01 -0.08 -0.05 -0.08 -0.34 0.00 0.00 178.44 177.88 2hm8 h GLU 427 N 0.02 0.00 -0.82 1.25 4.81 -1.25 0.29 114.58 118.88 2hm8 h GLU 427 Ca 0.14 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2hm8 h GLU 427 Cb 0.20 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2hm8 h GLU 427 CO -0.28 0.00 0.36 -0.09 -0.73 0.00 0.00 179.01 178.27 2hm8 h ARG 428 N 0.00 1.20 -0.57 1.92 2.43 -1.31 0.24 114.38 118.29 2hm8 h ARG 428 Ca 0.10 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2hm8 h ARG 428 Cb 0.15 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2hm8 h ARG 428 CO -0.21 0.94 -0.03 0.35 -1.51 0.00 0.00 179.97 179.51 2hm8 h PHE 429 N 1.18 1.13 0.23 2.20 3.57 0.23 -1.77 116.94 123.71 2hm8 h PHE 429 Ca 0.28 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2hm8 h PHE 429 Cb 0.17 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2hm8 h PHE 429 CO 0.02 1.02 -0.11 0.28 -2.23 0.00 0.00 178.31 177.29 2hm8 h VAL 430 N 0.92 0.59 -0.78 1.41 2.07 -0.14 -2.69 116.25 117.62 2hm8 h VAL 430 Ca 0.16 -0.97 0.21 0.00 0.82 0.00 0.00 66.70 66.92 2hm8 h VAL 430 Cb 0.59 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2hm8 h VAL 430 CO 0.04 0.15 0.55 1.05 0.02 0.00 0.00 177.57 179.38 2hm8 h GLU 431 N -0.94 0.11 0.02 1.57 4.11 -0.58 -1.09 114.58 117.78 2hm8 h GLU 431 Ca -0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2hm8 h GLU 431 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hm8 h GLU 431 CO 0.05 0.07 -0.01 0.93 0.07 0.00 0.00 179.01 180.12 2hm8 h GLU 432 N 0.11 -0.03 -1.00 1.06 4.39 -1.33 -3.10 114.58 114.69 2hm8 h GLU 432 Ca 0.38 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.21 2hm8 h GLU 432 Cb 1.34 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.91 2hm8 h GLU 432 CO -0.05 0.47 0.63 0.00 -1.16 0.00 0.00 179.01 178.90 2hm8 h PHE 434 N 0.96 -0.08 -0.13 0.00 3.57 -1.38 -1.46 116.94 118.42 2hm8 h PHE 434 Ca 0.50 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.98 2hm8 h PHE 434 Cb 0.53 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2hm8 h PHE 434 CO -0.00 -0.06 -0.09 1.96 -2.23 0.00 0.00 178.31 177.88 2hm8 h GLN 435 N 0.01 0.19 0.00 1.11 1.08 -1.26 -1.75 115.11 114.49 2hm8 h GLN 435 Ca 0.08 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 2hm8 h GLN 435 Cb 0.12 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2hm8 h GLN 435 CO -0.17 0.30 -0.27 0.00 -0.95 0.00 0.00 178.83 177.75 2hm8 h ALA 436 N 1.72 1.11 0.00 3.87 0.00 -0.42 -3.47 119.26 122.07 2hm8 h ALA 436 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2hm8 h ALA 436 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hm8 h ALA 436 CO 0.02 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2hm8 n GLY 437 N -0.09 0.82 0.04 0.00 0.00 -0.64 -4.97 105.19 100.35 2hm8 n GLY 437 Ca -0.01 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.10 0.49 -4.35 -0.61 -5.35 -1.09 -5.00 119.36 100.35 2hm8 n ILE 438 Ca 0.00 -0.50 -0.27 0.00 -0.27 0.00 0.00 62.75 61.71 2hm8 n ILE 438 Cb 0.33 -0.21 -0.10 0.00 -1.74 0.00 0.00 39.64 37.92 2hm8 n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2hm8 s ILE 439 N -2.78 2.84 0.68 7.28 -4.36 -1.25 -4.83 121.20 118.79 2hm8 s ILE 439 Ca -0.07 -1.82 -0.04 0.00 -0.26 0.00 0.00 60.65 58.46 2hm8 s ILE 439 Cb 0.08 -2.39 0.07 0.00 1.25 0.00 0.00 42.46 41.46 2hm8 s ILE 439 CO 0.65 -0.12 0.97 -0.44 0.24 0.00 0.00 174.94 176.24 2hm8 s SER 440 N -2.78 4.78 0.40 4.36 0.01 -1.26 -4.69 113.70 114.51 2hm8 s SER 440 Ca 0.23 0.22 0.13 0.00 1.31 0.00 0.00 55.95 57.84 2hm8 s SER 440 Cb -0.08 -0.86 0.82 0.00 0.21 0.00 0.00 66.02 66.10 2hm8 s SER 440 CO 0.13 -1.58 1.89 0.11 0.41 0.00 0.00 173.24 174.20 2hm8 h LYS 441 N -0.48 0.02 -0.97 12.44 1.57 -2.00 -2.83 116.57 124.32 2hm8 h LYS 441 Ca -0.43 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.51 2hm8 h LYS 441 Cb 1.30 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.51 2hm8 h LYS 441 CO 0.54 0.31 0.58 0.37 -0.57 0.00 0.00 179.45 180.69 2hm8 h GLN 442 N 0.02 0.76 0.11 3.15 4.15 -1.99 -1.21 115.11 120.10 2hm8 h GLN 442 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2hm8 h GLN 442 Cb 0.53 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2hm8 h GLN 442 CO 0.04 0.50 -0.05 -0.07 -1.93 0.00 0.00 178.83 177.32 2hm8 h LEU 443 N 0.78 -0.12 -1.77 -2.39 -0.00 -1.89 -0.07 115.31 109.84 2hm8 h LEU 443 Ca 0.54 -0.19 0.14 0.00 -0.00 0.00 0.00 57.88 58.37 2hm8 h LEU 443 Cb 0.77 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.43 2hm8 h LEU 443 CO -0.36 0.13 0.44 -0.09 -0.00 0.00 0.00 178.44 178.55 2hm8 h ARG 444 N -0.38 0.23 0.00 1.13 2.43 -1.40 0.22 114.38 116.61 2hm8 h ARG 444 Ca -0.01 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.94 2hm8 h ARG 444 Cb 0.31 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2hm8 h ARG 444 CO 0.02 0.15 -0.98 0.22 -1.51 0.00 0.00 179.97 177.87 2hm8 h ASP 445 N 0.23 0.00 1.12 -3.80 1.82 -0.98 -3.27 116.42 111.55 2hm8 h ASP 445 Ca 0.31 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.80 2hm8 h ASP 445 Cb 0.88 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.87 2hm8 h ASP 445 CO -0.06 0.91 -0.71 -0.07 -1.61 0.00 0.00 179.24 177.70 2hm8 h LEU 446 N 0.00 0.00 -9.61 2.28 4.07 0.11 -3.45 115.31 108.71 2hm8 h LEU 446 Ca -0.03 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.40 2hm8 h LEU 446 Cb 1.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.47 2hm8 h LEU 446 CO 0.11 0.71 0.50 0.00 -1.08 0.00 0.00 178.44 178.68 2hm8 s PRO 448 N -0.02 2.65 0.00 0.00 0.04 -1.26 -4.95 135.00 131.46 2hm8 s PRO 448 Ca 0.52 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2hm8 s PRO 448 Cb -0.29 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2hm8 s PRO 448 CO 0.34 -1.36 0.44 -1.13 0.04 0.00 0.00 177.00 175.33