#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 -1.66 -0.24 1.61 0.04 -1.26 -5.06 135.00 128.43 2hm8 s PRO 315 Ca 0.00 -0.22 -0.02 0.00 0.04 0.00 0.00 61.00 60.80 2hm8 s PRO 315 Cb 0.00 -1.56 0.07 0.00 0.04 0.00 0.00 34.50 33.06 2hm8 s PRO 315 CO 0.00 -3.97 0.05 -0.51 0.04 0.00 0.00 177.00 172.60 2hm8 s LEU 316 N -7.07 1.70 -0.98 -3.56 1.43 -1.26 -5.07 118.68 103.87 2hm8 s LEU 316 Ca 0.72 -1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2hm8 s LEU 316 Cb -0.07 -0.76 0.25 0.00 0.03 0.00 0.00 46.19 45.64 2hm8 s LEU 316 CO 0.56 -0.34 0.93 -0.83 0.23 0.00 0.00 176.35 176.89 2hm8 s GLY 317 N 1.72 3.10 -0.32 -3.19 0.00 -1.26 -4.92 107.32 102.45 2hm8 s GLY 317 Ca 0.02 -3.78 0.04 0.00 0.00 0.00 0.00 44.72 41.00 2hm8 s GLY 317 CO -0.14 1.26 0.48 -0.45 0.00 0.00 0.00 173.10 174.24 2hm8 s SER 318 N 0.78 -0.23 -0.31 1.64 0.15 -1.26 -5.04 113.70 109.43 2hm8 s SER 318 Ca 0.28 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.50 2hm8 s SER 318 Cb -0.09 1.36 0.32 0.00 -1.71 0.00 0.00 66.02 65.90 2hm8 s SER 318 CO -0.10 -0.31 1.41 0.61 1.20 0.00 0.00 173.24 176.05 2hm8 n GLY 319 N 5.11 -1.75 2.70 9.45 0.00 -1.26 -5.09 105.19 114.35 2hm8 n GLY 319 Ca 0.04 0.98 -0.04 0.00 0.00 0.00 0.00 46.02 47.00 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 0.69 -1.26 3.34 -0.02 0.00 -1.26 -5.15 105.19 101.53 2hm8 n GLY 320 Ca -0.06 0.94 -0.10 0.00 0.00 0.00 0.00 46.02 46.80 2hm8 n GLY 320 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hm8 s GLN 321 N 0.83 0.46 0.44 1.61 -2.07 -1.26 -5.17 119.66 114.51 2hm8 s GLN 321 Ca 0.26 0.84 -0.03 0.00 -1.82 0.00 0.00 55.36 54.62 2hm8 s GLN 321 Cb 0.11 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 32.03 2hm8 s GLN 321 CO -0.10 -0.15 0.71 -0.65 -1.32 0.00 0.00 175.29 173.79 2hm8 s GLN 322 N 1.32 3.46 0.62 9.60 -0.21 -1.26 -5.07 119.66 128.12 2hm8 s GLN 322 Ca -0.09 -0.02 -0.17 0.00 0.02 0.00 0.00 55.36 55.11 2hm8 s GLN 322 Cb -0.07 -2.47 -0.02 0.00 1.00 0.00 0.00 33.01 31.45 2hm8 s GLN 322 CO -0.13 -0.13 1.12 -1.25 -2.12 0.00 0.00 175.29 172.79 2hm8 s PRO 323 N -4.61 2.99 -0.15 2.91 0.04 -1.26 -5.06 135.00 129.86 2hm8 s PRO 323 Ca 0.45 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2hm8 s PRO 323 Cb -0.10 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2hm8 s PRO 323 CO 0.42 -1.11 0.21 0.08 0.04 0.00 0.00 177.00 176.63 2hm8 s VAL 324 N -2.14 -0.32 0.45 -0.36 1.01 -1.26 -5.08 120.40 112.70 2hm8 s VAL 324 Ca 0.69 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.85 2hm8 s VAL 324 Cb -0.22 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2hm8 s VAL 324 CO 0.36 -0.02 0.63 0.21 0.00 0.00 0.00 175.10 176.28 2hm8 s ASN 325 N 2.33 5.58 0.06 3.32 2.47 -1.26 -4.92 114.94 122.52 2hm8 s ASN 325 Ca 0.04 -0.24 -0.26 0.00 0.42 0.00 0.00 52.86 52.83 2hm8 s ASN 325 Cb -0.14 -0.83 -0.17 0.00 -1.45 0.00 0.00 41.25 38.67 2hm8 s ASN 325 CO -0.09 -0.84 1.61 0.45 -3.72 0.00 0.00 177.10 174.50 2hm8 h HIS 326 N 0.48 -0.21 -0.16 0.43 3.86 -2.01 0.87 115.15 118.40 2hm8 h HIS 326 Ca -0.42 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.75 2hm8 h HIS 326 Cb 1.28 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.81 2hm8 h HIS 326 CO 0.40 -0.05 -0.09 1.25 0.86 0.00 0.00 177.93 180.30 2hm8 h LEU 327 N -0.32 0.23 0.10 2.43 7.12 -2.00 -2.65 115.31 120.23 2hm8 h LEU 327 Ca -0.02 -0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2hm8 h LEU 327 Cb 0.25 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 2hm8 h LEU 327 CO 0.04 0.35 -0.05 0.58 -0.13 0.00 0.00 178.44 179.23 2hm8 h VAL 328 N 0.24 1.12 -0.52 1.05 2.07 -1.88 -3.08 116.25 115.24 2hm8 h VAL 328 Ca 0.05 -1.05 0.15 0.00 0.82 0.00 0.00 66.70 66.67 2hm8 h VAL 328 Cb 0.31 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2hm8 h VAL 328 CO 0.02 0.25 0.40 0.50 0.02 0.00 0.00 177.57 178.75 2hm8 h LYS 329 N -0.65 0.00 -0.02 1.57 3.64 -0.70 0.24 116.57 120.65 2hm8 h LYS 329 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2hm8 h LYS 329 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2hm8 h LYS 329 CO 0.02 0.00 -0.52 1.49 -2.27 0.00 0.00 179.45 178.18 2hm8 h GLU 330 N 0.00 0.06 0.01 1.90 4.57 -1.40 -2.62 114.58 117.11 2hm8 h GLU 330 Ca 0.25 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2hm8 h GLU 330 Cb 1.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2hm8 h GLU 330 CO -0.00 0.57 -0.01 0.82 -1.18 0.00 0.00 179.01 179.21 2hm8 h ILE 331 N 0.05 1.50 -0.52 2.32 2.04 -0.46 -0.55 117.51 121.90 2hm8 h ILE 331 Ca -0.00 -1.62 0.07 0.00 1.00 0.00 0.00 64.86 64.31 2hm8 h ILE 331 Cb 0.93 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.54 2hm8 h ILE 331 CO 0.07 0.41 0.20 -0.78 0.00 0.00 0.00 178.15 178.05 2hm8 h ASP 332 N -0.72 0.22 0.31 1.72 1.82 -1.47 -1.54 116.42 116.76 2hm8 h ASP 332 Ca -0.00 0.06 -0.15 0.00 -0.39 0.00 0.00 57.03 56.55 2hm8 h ASP 332 Cb 0.69 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2hm8 h ASP 332 CO 0.00 0.15 -0.61 -0.03 -1.61 0.00 0.00 179.24 177.15 2hm8 h MET 333 N 0.38 0.29 0.31 0.28 4.05 -1.55 -3.16 114.93 115.53 2hm8 h MET 333 Ca 0.25 -0.20 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2hm8 h MET 333 Cb 0.25 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2hm8 h MET 333 CO -0.24 0.81 -0.25 1.25 0.23 0.00 0.00 176.91 178.71 2hm8 h LEU 334 N 0.22 -0.66 -1.14 3.39 5.85 -0.15 0.16 115.31 122.97 2hm8 h LEU 334 Ca -0.01 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.90 2hm8 h LEU 334 Cb 1.12 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 2hm8 h LEU 334 CO 0.10 -0.38 0.60 -0.07 -0.34 0.00 0.00 178.44 178.35 2hm8 h LEU 335 N -0.57 0.79 -0.33 2.25 3.38 -1.37 -0.73 115.31 118.73 2hm8 h LEU 335 Ca -0.02 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2hm8 h LEU 335 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2hm8 h LEU 335 CO -0.02 0.40 -0.30 0.11 0.09 0.00 0.00 178.44 178.73 2hm8 h LYS 336 N 0.84 0.79 -0.59 1.13 1.79 -1.39 -2.22 116.57 116.91 2hm8 h LYS 336 Ca 0.48 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2hm8 h LYS 336 Cb 0.62 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 2hm8 h LYS 336 CO -0.24 1.03 0.37 1.49 -1.08 0.00 0.00 179.45 181.02 2hm8 h GLU 337 N 0.57 0.80 -0.30 3.15 4.81 0.57 -1.54 114.58 122.64 2hm8 h GLU 337 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2hm8 h GLU 337 Cb 0.87 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2hm8 h GLU 337 CO 0.08 0.56 0.08 -0.92 -0.73 0.00 0.00 179.01 178.07 2hm8 h TYR 338 N 0.80 0.49 0.00 0.92 3.20 -1.16 0.17 116.97 121.39 2hm8 h TYR 338 Ca 0.22 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2hm8 h TYR 338 Cb -0.05 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2hm8 h TYR 338 CO -0.03 0.53 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.91 2hm8 h LEU 339 N 0.32 0.00 0.00 2.82 3.38 -1.16 0.24 115.31 120.91 2hm8 h LEU 339 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2hm8 h LEU 339 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2hm8 h LEU 339 CO -0.00 0.04 -0.73 -0.07 0.09 0.00 0.00 178.44 177.77 2hm8 h LEU 340 N 0.00 0.00 0.47 1.67 3.38 -0.76 -3.40 115.31 116.67 2hm8 h LEU 340 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2hm8 h LEU 340 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2hm8 h LEU 340 CO 0.01 1.15 -0.23 0.28 0.09 0.00 0.00 178.44 179.74 2hm8 h SER 341 N -1.00 -0.54 -0.25 -0.43 0.02 -0.55 -3.48 113.55 107.32 2hm8 h SER 341 Ca -0.17 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2hm8 h SER 341 Cb 0.96 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2hm8 h SER 341 CO -0.11 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 175.96 2hm8 n GLY 342 N -0.74 1.12 2.72 -3.77 0.00 0.85 -5.08 105.19 100.29 2hm8 n GLY 342 Ca -0.11 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.42 1.56 0.53 1.61 -1.08 -1.26 -5.01 116.67 110.60 2hm8 s ASP 343 Ca 0.00 -0.26 0.24 0.00 -0.52 0.00 0.00 52.55 52.01 2hm8 s ASP 343 Cb 0.00 0.20 1.39 0.00 -1.46 0.00 0.00 42.92 43.05 2hm8 s ASP 343 CO 0.00 -0.32 2.02 0.40 0.52 0.00 0.00 175.17 177.79 2hm8 h ILE 344 N 6.35 0.76 -0.77 4.11 2.04 -1.98 -0.81 117.51 127.21 2hm8 h ILE 344 Ca -0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2hm8 h ILE 344 Cb 1.15 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2hm8 h ILE 344 CO 0.27 0.00 0.47 -1.28 0.00 0.00 0.00 178.15 177.61 2hm8 h SER 345 N 0.00 0.92 0.30 1.72 0.87 -2.00 -0.98 113.55 114.39 2hm8 h SER 345 Ca 0.21 -0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.54 2hm8 h SER 345 Cb 0.84 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2hm8 h SER 345 CO -0.00 0.71 -0.68 -0.33 -0.53 0.00 0.00 176.83 175.99 2hm8 h GLU 346 N 1.05 0.34 0.31 2.24 4.39 -1.59 -3.09 114.58 118.24 2hm8 h GLU 346 Ca 0.28 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2hm8 h GLU 346 Cb -0.05 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2hm8 h GLU 346 CO -0.05 0.90 -0.15 0.00 -1.16 0.00 0.00 179.01 178.54 2hm8 h ALA 347 N 1.03 -0.42 -0.55 3.43 0.00 -0.99 -2.81 119.26 118.94 2hm8 h ALA 347 Ca -0.02 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.89 2hm8 h ALA 347 Cb 1.24 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2hm8 h ALA 347 CO 0.11 -0.63 0.40 1.05 0.00 0.00 0.00 179.25 180.18 2hm8 h GLU 348 N -0.63 0.02 -0.95 0.00 4.11 -1.26 -0.73 114.58 115.14 2hm8 h GLU 348 Ca -0.04 -0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.52 2hm8 h GLU 348 Cb 0.45 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 2hm8 h GLU 348 CO 0.07 0.01 0.57 1.25 0.07 0.00 0.00 179.01 180.99 2hm8 h HIS 349 N 0.02 1.03 0.05 2.06 2.76 -1.41 0.21 115.15 119.88 2hm8 h HIS 349 Ca 0.26 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2hm8 h HIS 349 Cb 1.02 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.67 2hm8 h HIS 349 CO -0.00 0.36 -0.02 0.00 -1.30 0.00 0.00 177.93 176.97 2hm8 h LEU 351 N -0.14 0.00 -0.86 0.00 5.85 -1.42 -2.25 115.31 116.50 2hm8 h LEU 351 Ca -0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2hm8 h LEU 351 Cb 0.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2hm8 h LEU 351 CO 0.01 0.15 -0.09 0.11 -0.34 0.00 0.00 178.44 178.28 2hm8 h LYS 352 N 0.00 0.75 -0.09 1.25 1.57 -0.50 -3.12 116.57 116.43 2hm8 h LYS 352 Ca -0.00 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2hm8 h LYS 352 Cb 0.30 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2hm8 h LYS 352 CO 0.02 0.82 -0.21 0.93 -0.57 0.00 0.00 179.45 180.44 2hm8 h GLU 353 N 0.69 -0.28 -6.72 3.15 4.39 -0.94 -3.41 114.58 111.46 2hm8 h GLU 353 Ca 0.12 0.02 -0.49 0.00 0.34 0.00 0.00 59.36 59.35 2hm8 h GLU 353 Cb 0.55 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2hm8 h GLU 353 CO 0.03 -0.19 0.24 -0.48 -1.16 0.00 0.00 179.01 177.45 2hm8 s LEU 354 N -10.41 4.38 -0.58 1.33 2.34 -1.18 -5.00 118.68 109.55 2hm8 s LEU 354 Ca -0.15 1.66 0.04 0.00 0.06 0.00 0.00 54.13 55.74 2hm8 s LEU 354 Cb 0.10 -3.76 0.36 0.00 -0.56 0.00 0.00 46.19 42.33 2hm8 s LEU 354 CO 0.67 0.01 1.12 -1.84 -1.06 0.00 0.00 176.35 175.24 2hm8 n GLU 355 N 0.75 3.46 -3.88 1.48 0.28 -1.26 -4.92 120.64 116.56 2hm8 n GLU 355 Ca -0.01 -4.68 -0.29 0.00 -0.16 0.00 0.00 57.16 52.02 2hm8 n GLU 355 Cb 0.50 -2.26 -0.12 0.00 1.43 0.00 0.00 31.44 30.99 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 -4.84 3.02 -1.17 3.84 0.11 -1.26 -4.90 120.40 115.20 2hm8 s VAL 356 Ca 0.48 -4.12 0.14 0.00 -2.93 0.00 0.00 61.98 55.55 2hm8 s VAL 356 Cb 0.32 -2.98 0.17 0.00 -1.53 0.00 0.00 36.38 32.36 2hm8 s VAL 356 CO -0.17 -0.99 1.44 -0.81 -3.33 0.00 0.00 175.10 171.24 2hm8 n PRO 357 N 2.15 0.08 -1.05 1.54 -0.04 -1.26 -2.71 135.00 133.71 2hm8 n PRO 357 Ca 0.18 0.21 -0.21 0.00 -0.04 0.00 0.00 63.50 63.64 2hm8 n PRO 357 Cb 0.35 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.41 2.62 -2.67 0.54 8.25 -1.26 -4.65 115.22 116.65 2hm8 n HIS 358 Ca 0.05 -1.70 0.01 0.00 -0.26 0.00 0.00 57.72 55.82 2hm8 n HIS 358 Cb 0.15 -0.87 0.01 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.83 -0.05 0.00 4.41 5.36 -1.10 -5.03 117.98 118.74 2hm8 s PHE 359 Ca 0.49 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 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 0.09 -0.04 0.60 0.72 -1.46 0.00 0.00 175.22 175.13 2hm8 n HIS 360 N 3.40 0.00 0.08 10.12 8.25 -1.26 -4.85 115.22 130.96 2hm8 n HIS 360 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 2hm8 n HIS 360 Cb 0.65 0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.69 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 0.55 -0.83 4.41 2.07 -1.96 -3.24 115.15 116.16 2hm8 h HIS 361 Ca 0.00 -0.34 0.10 0.00 -2.85 0.00 0.00 60.37 57.28 2hm8 h HIS 361 Cb 1.11 -0.05 -0.07 0.00 2.57 0.00 0.00 27.41 30.97 2hm8 h HIS 361 CO 0.02 1.19 0.47 0.93 -3.07 0.00 0.00 177.93 177.47 2hm8 h GLU 362 N 0.16 0.76 0.20 5.12 4.39 -1.94 0.24 114.58 123.51 2hm8 h GLU 362 Ca -0.10 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2hm8 h GLU 362 Cb 1.72 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 2hm8 h GLU 362 CO 0.18 0.50 -0.09 1.25 -1.16 0.00 0.00 179.01 179.68 2hm8 h LEU 363 N 0.78 -0.22 0.59 1.33 6.46 -1.93 -0.66 115.31 121.66 2hm8 h LEU 363 Ca 0.40 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 2hm8 h LEU 363 Cb 0.38 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2hm8 h LEU 363 CO -0.25 -0.01 -0.29 0.58 -0.62 0.00 0.00 178.44 177.85 2hm8 h VAL 364 N -0.44 0.41 0.10 1.05 2.07 -1.47 0.36 116.25 118.32 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 0.34 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2hm8 h VAL 364 CO 0.04 0.00 -0.47 0.22 0.02 0.00 0.00 177.57 177.38 2hm8 h TYR 365 N -0.81 -1.35 -0.95 1.57 3.20 -0.58 0.25 116.97 118.31 2hm8 h TYR 365 Ca -0.08 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.96 2hm8 h TYR 365 Cb 0.62 0.58 -0.08 0.00 1.54 0.00 0.00 36.73 39.39 2hm8 h TYR 365 CO -0.04 -0.55 0.60 0.93 -1.64 0.00 0.00 178.16 177.46 2hm8 h GLU 366 N -0.69 0.82 -0.24 1.82 5.08 -1.10 0.37 114.58 120.64 2hm8 h GLU 366 Ca 0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 366 Cb 0.72 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2hm8 h GLU 366 CO -0.28 0.54 0.03 0.00 -1.00 0.00 0.00 179.01 178.31 2hm8 h ALA 367 N 1.57 0.32 0.16 3.43 0.00 0.21 0.50 119.26 125.44 2hm8 h ALA 367 Ca 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2hm8 h ALA 367 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hm8 h ALA 367 CO -0.24 0.01 -0.07 0.82 0.00 0.00 0.00 179.25 179.76 2hm8 h ILE 368 N 0.20 0.93 -0.24 0.00 2.04 0.42 -2.87 117.51 118.00 2hm8 h ILE 368 Ca 0.07 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2hm8 h ILE 368 Cb 0.34 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2hm8 h ILE 368 CO 0.01 0.08 0.04 -0.37 0.00 0.00 0.00 178.15 177.91 2hm8 h VAL 369 N -0.37 1.13 -0.14 1.67 -1.51 -0.98 -1.02 116.25 115.02 2hm8 h VAL 369 Ca -0.02 -0.45 0.05 0.00 -1.23 0.00 0.00 66.70 65.05 2hm8 h VAL 369 Cb 0.29 0.90 -0.07 0.00 -2.13 0.00 0.00 31.29 30.29 2hm8 h VAL 369 CO 0.03 0.16 -0.35 0.24 -1.23 0.00 0.00 177.57 176.43 2hm8 h MET 370 N 0.33 -0.40 -0.01 5.19 2.86 -0.66 -1.44 114.93 120.80 2hm8 h MET 370 Ca 0.08 0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 2hm8 h MET 370 Cb 0.16 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.91 2hm8 h MET 370 CO -0.00 -0.27 -0.94 -0.24 1.06 0.00 0.00 176.91 176.52 2hm8 h VAL 371 N -0.41 1.37 -0.99 -2.22 3.04 -1.48 -2.70 116.25 112.87 2hm8 h VAL 371 Ca 0.09 -2.38 0.24 0.00 -1.01 0.00 0.00 66.70 63.65 2hm8 h VAL 371 Cb 0.57 2.37 -0.08 0.00 -2.01 0.00 0.00 31.29 32.14 2hm8 h VAL 371 CO -0.37 0.71 0.65 0.25 -1.01 0.00 0.00 177.57 177.80 2hm8 h LEU 372 N 0.27 0.44 0.00 3.16 5.85 -0.73 0.26 115.31 124.57 2hm8 h LEU 372 Ca -0.08 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2hm8 h LEU 372 Cb 1.57 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 2hm8 h LEU 372 CO 0.17 0.13 -1.25 -1.84 -0.34 0.00 0.00 178.44 175.31 2hm8 n GLU 373 N -4.58 0.62 -0.04 1.25 0.28 -0.58 -4.28 120.64 113.31 2hm8 n GLU 373 Ca 0.23 0.12 -0.05 0.00 -0.16 0.00 0.00 57.16 57.29 2hm8 n GLU 373 Cb 0.80 -1.79 0.05 0.00 1.43 0.00 0.00 31.44 31.94 2hm8 n GLU 373 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2hm8 n SER 374 N -2.69 -2.37 0.00 -1.84 3.41 0.91 -5.02 113.62 106.02 2hm8 n SER 374 Ca -0.04 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2hm8 n SER 374 Cb 0.64 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2hm8 n SER 374 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hm8 n THR 375 N -3.49 0.00 -2.07 6.66 -2.24 -1.26 -5.01 114.28 106.88 2hm8 n THR 375 Ca 0.02 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 2hm8 n THR 375 Cb 0.10 -0.31 0.13 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.33 1.72 -0.00 3.38 0.00 -1.26 -5.00 107.32 102.83 2hm8 s GLY 376 Ca 0.00 -1.10 0.22 0.00 0.00 0.00 0.00 44.72 43.83 2hm8 s GLY 376 CO 0.00 -0.49 0.90 -1.84 0.00 0.00 0.00 173.10 171.67 2hm8 n GLU 377 N -3.38 0.08 -0.15 2.90 0.28 -1.26 -4.37 120.64 114.74 2hm8 n GLU 377 Ca 0.12 -0.02 -0.04 0.00 -0.16 0.00 0.00 57.16 57.07 2hm8 n GLU 377 Cb 0.60 -1.51 0.03 0.00 1.43 0.00 0.00 31.44 31.99 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 -0.49 0.35 -1.84 0.02 -2.00 -0.63 113.55 108.96 2hm8 h SER 378 Ca 0.00 0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 2hm8 h SER 378 Cb 0.56 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2hm8 h SER 378 CO 0.00 -0.17 -0.67 0.00 -1.14 0.00 0.00 176.83 174.85 2hm8 h ALA 379 N 1.42 0.73 -0.08 3.77 0.00 -1.99 -2.74 119.26 120.36 2hm8 h ALA 379 Ca 0.23 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2hm8 h ALA 379 Cb 0.37 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2hm8 h ALA 379 CO -0.49 0.76 -0.20 0.35 0.00 0.00 0.00 179.25 179.67 2hm8 h PHE 380 N 0.21 -0.53 -0.01 0.00 3.04 -1.36 0.25 116.94 118.55 2hm8 h PHE 380 Ca -0.02 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 2hm8 h PHE 380 Cb 1.21 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.96 2hm8 h PHE 380 CO 0.03 -0.28 -0.47 1.57 -2.02 0.00 0.00 178.31 177.14 2hm8 h LYS 381 N -0.28 0.01 0.27 1.11 2.10 -1.31 -1.74 116.57 116.73 2hm8 h LYS 381 Ca 0.08 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.71 2hm8 h LYS 381 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2hm8 h LYS 381 CO -0.24 0.48 -0.13 0.52 -2.00 0.00 0.00 179.45 178.08 2hm8 h MET 382 N 0.01 -0.35 0.19 0.07 2.86 -1.00 -0.54 114.93 116.18 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 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2hm8 h MET 382 CO 0.06 -0.03 -0.09 0.82 1.06 0.00 0.00 176.91 178.73 2hm8 h ILE 383 N -0.69 0.88 -0.22 -1.22 1.08 -0.54 0.27 117.51 117.09 2hm8 h ILE 383 Ca -0.04 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.15 2hm8 h ILE 383 Cb 0.48 1.09 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 2hm8 h ILE 383 CO 0.06 0.08 -0.12 0.25 -0.69 0.00 0.00 178.15 177.73 2hm8 h LEU 384 N -0.41 -0.39 -1.40 1.44 6.46 -1.39 0.87 115.31 120.48 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 0.32 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2hm8 h LEU 384 CO 0.04 -0.15 -0.26 -0.78 -0.62 0.00 0.00 178.44 176.67 2hm8 h ASP 385 N -0.10 0.00 0.27 1.25 3.58 -1.05 -0.80 116.42 119.57 2hm8 h ASP 385 Ca 0.12 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 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 -0.28 0.26 -0.13 0.25 -2.88 0.00 0.00 179.24 176.46 2hm8 h LEU 386 N 0.00 -0.31 -0.84 2.28 5.85 0.11 -2.61 115.31 119.79 2hm8 h LEU 386 Ca -0.00 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2hm8 h LEU 386 Cb 0.61 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2hm8 h LEU 386 CO 0.03 0.15 -0.16 0.17 -0.34 0.00 0.00 178.44 178.29 2hm8 h LEU 387 N -0.86 0.68 -0.81 2.25 8.10 -0.88 -2.06 115.31 121.73 2hm8 h LEU 387 Ca -0.04 -0.21 0.04 0.00 0.11 0.00 0.00 57.88 57.78 2hm8 h LEU 387 Cb 0.51 -0.18 -0.05 0.00 -0.44 0.00 0.00 40.66 40.50 2hm8 h LEU 387 CO 0.06 0.85 0.51 0.11 -4.11 0.00 0.00 178.44 175.86 2hm8 h LYS 388 N 0.61 0.94 -0.18 0.17 1.57 -1.20 0.26 116.57 118.74 2hm8 h LYS 388 Ca 0.10 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 2hm8 h LYS 388 Cb 0.63 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2hm8 h LYS 388 CO 0.04 0.62 -0.67 1.03 -0.57 0.00 0.00 179.45 179.90 2hm8 h SER 389 N 0.97 0.90 0.08 0.86 0.87 -1.27 -2.58 113.55 113.38 2hm8 h SER 389 Ca 0.34 -0.61 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2hm8 h SER 389 Cb 0.08 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2hm8 h SER 389 CO -0.14 1.36 -0.24 -0.07 -0.53 0.00 0.00 176.83 177.21 2hm8 h LEU 390 N 0.50 0.27 -0.26 2.23 3.38 -0.93 0.25 115.31 120.75 2hm8 h LEU 390 Ca -0.03 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 2hm8 h LEU 390 Cb 1.30 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2hm8 h LEU 390 CO 0.14 0.51 -0.58 -0.25 0.09 0.00 0.00 178.44 178.36 2hm8 h TRP 391 N 0.25 1.08 0.00 1.13 7.01 -0.47 0.29 115.95 125.24 2hm8 h TRP 391 Ca 0.04 -0.40 0.00 0.00 2.11 0.00 0.00 58.89 60.64 2hm8 h TRP 391 Cb 0.56 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2hm8 h TRP 391 CO 0.01 1.23 -0.25 0.87 -2.79 0.00 0.00 178.44 177.52 2hm8 h LYS 392 N 0.62 0.00 -0.43 2.65 1.57 -1.24 -3.19 116.57 116.55 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 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2hm8 h LYS 392 CO 0.13 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.44 2hm8 n SER 393 N -2.30 2.22 -1.67 0.86 7.64 0.84 -4.88 113.62 116.33 2hm8 n SER 393 Ca 0.04 -2.06 -0.17 0.00 1.01 0.00 0.00 58.87 57.69 2hm8 n SER 393 Cb 0.45 -0.30 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.59 -5.10 -0.06 6.43 2.88 -1.19 -4.87 113.62 112.29 2hm8 n SER 394 Ca 0.13 0.20 -0.18 0.00 -1.33 0.00 0.00 58.87 57.69 2hm8 n SER 394 Cb 0.37 -4.16 -0.13 0.00 -0.75 0.00 0.00 64.21 59.53 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 1.62 -3.84 2.46 -1.04 0.85 -4.75 114.28 106.29 2hm8 n THR 395 Ca -0.19 -0.66 -0.33 0.00 -2.04 0.00 0.00 64.05 60.82 2hm8 n THR 395 Cb 0.62 -1.41 -0.12 0.00 -1.82 0.00 0.00 70.33 67.60 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 -2.54 3.11 1.11 12.58 1.01 -0.23 -4.96 121.20 131.29 2hm8 s ILE 396 Ca -0.24 -2.98 -0.19 0.00 0.00 0.00 0.00 60.65 57.24 2hm8 s ILE 396 Cb 0.08 -3.10 0.09 0.00 0.01 0.00 0.00 42.46 39.54 2hm8 s ILE 396 CO 0.72 -0.81 -0.04 0.41 0.00 0.00 0.00 174.94 175.23 2hm8 n THR 397 N 3.49 0.00 0.26 2.92 -1.04 -1.26 -4.52 114.28 114.13 2hm8 n THR 397 Ca 0.06 -0.29 0.12 0.00 -2.04 0.00 0.00 64.05 61.90 2hm8 n THR 397 Cb 0.36 -0.59 0.71 0.00 -1.82 0.00 0.00 70.33 69.00 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 -2.02 0.58 0.08 12.58 6.09 -1.95 -2.75 117.51 130.13 2hm8 h ILE 398 Ca -0.53 -0.54 -0.19 0.00 -1.37 0.00 0.00 64.86 62.22 2hm8 h ILE 398 Cb 1.36 1.35 0.02 0.00 0.47 0.00 0.00 36.82 40.02 2hm8 h ILE 398 CO 0.38 0.12 -0.80 0.44 -3.07 0.00 0.00 178.15 175.21 2hm8 h ASP 399 N 0.00 0.56 0.27 2.19 3.32 -1.99 -2.92 116.42 117.85 2hm8 h ASP 399 Ca -0.00 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.20 2hm8 h ASP 399 Cb 0.34 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2hm8 h ASP 399 CO 0.02 1.36 -0.33 1.56 -1.72 0.00 0.00 179.24 180.13 2hm8 h GLN 400 N -0.16 -0.62 -0.02 3.56 7.50 -1.81 0.89 115.11 124.45 2hm8 h GLN 400 Ca -0.12 0.04 0.03 0.00 0.50 0.00 0.00 58.65 59.09 2hm8 h GLN 400 Cb 1.56 0.14 -0.03 0.00 0.05 0.00 0.00 27.48 29.20 2hm8 h GLN 400 CO 0.15 -0.42 -0.15 1.98 -1.50 0.00 0.00 178.83 178.90 2hm8 h MET 401 N -0.65 -0.24 -0.66 1.46 1.85 -1.64 -1.44 114.93 113.61 2hm8 h MET 401 Ca -0.00 0.02 0.11 0.00 -0.61 0.00 0.00 59.70 59.21 2hm8 h MET 401 Cb 0.61 0.05 -0.08 0.00 0.43 0.00 0.00 31.60 32.61 2hm8 h MET 401 CO -0.10 -0.16 0.26 0.87 -0.40 0.00 0.00 176.91 177.39 2hm8 h LYS 402 N -0.24 0.43 -0.62 0.39 1.79 -1.32 0.17 116.57 117.17 2hm8 h LYS 402 Ca 0.06 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2hm8 h LYS 402 Cb 0.32 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2hm8 h LYS 402 CO -0.16 0.28 0.38 -0.09 -1.08 0.00 0.00 179.45 178.79 2hm8 h ARG 403 N 0.44 0.84 -0.03 3.15 9.65 -0.28 0.22 114.38 128.36 2hm8 h ARG 403 Ca 0.34 -0.07 -0.25 0.00 -1.10 0.00 0.00 59.98 58.90 2hm8 h ARG 403 Cb 0.45 -0.18 0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2hm8 h ARG 403 CO -0.33 0.58 -0.97 0.78 2.80 0.00 0.00 179.97 182.83 2hm8 h GLY 404 N 0.88 0.77 0.84 2.80 0.00 0.03 -3.14 103.07 105.25 2hm8 h GLY 404 Ca 0.23 -1.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.17 2hm8 h GLY 404 CO -0.04 1.13 -0.32 -0.97 0.00 0.00 0.00 176.54 176.34 2hm8 h TYR 405 N 0.41 0.63 -0.96 5.60 -1.99 -0.40 -3.16 116.97 117.10 2hm8 h TYR 405 Ca -0.11 -0.23 0.15 0.00 2.00 0.00 0.00 58.73 60.54 2hm8 h TYR 405 Cb 1.62 -0.12 -0.08 0.00 2.00 0.00 0.00 36.73 40.15 2hm8 h TYR 405 CO 0.09 0.95 0.61 0.93 -0.00 0.00 0.00 178.16 180.74 2hm8 h GLU 406 N 0.14 0.79 0.00 4.88 5.08 -0.67 0.23 114.58 125.03 2hm8 h GLU 406 Ca 0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2hm8 h GLU 406 Cb 0.91 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2hm8 h GLU 406 CO 0.07 0.52 -0.11 0.00 -1.00 0.00 0.00 179.01 178.49 2hm8 h ARG 407 N 0.82 0.00 -0.26 2.33 2.47 -1.51 -1.61 114.38 116.61 2hm8 h ARG 407 Ca 0.50 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 59.18 2hm8 h ARG 407 Cb 0.69 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 2hm8 h ARG 407 CO -0.27 0.11 0.01 0.82 0.56 0.00 0.00 179.97 181.21 2hm8 h ILE 408 N 0.00 1.25 -0.37 2.04 1.08 -0.57 0.25 117.51 121.19 2hm8 h ILE 408 Ca -0.00 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2hm8 h ILE 408 Cb 0.24 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2hm8 h ILE 408 CO 0.01 0.28 0.00 -1.22 -0.69 0.00 0.00 178.15 176.53 2hm8 n TYR 409 N -4.63 0.51 -0.01 1.37 4.01 -0.99 -3.02 117.16 114.40 2hm8 n TYR 409 Ca -0.03 -0.25 -0.00 0.00 -0.16 0.00 0.00 57.90 57.45 2hm8 n TYR 409 Cb 0.24 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.58 4.25 0.00 7.72 5.15 -0.64 -4.94 115.26 127.38 2hm8 n ASN 410 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2hm8 n ASN 410 Cb 0.32 0.77 0.00 0.00 -0.53 0.00 0.00 39.78 40.34 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 -1.95 0.00 -3.64 1.20 -0.58 0.85 -5.02 120.64 111.50 2hm8 n GLU 411 Ca -0.04 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.46 2hm8 n GLU 411 Cb 0.43 -0.11 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 2hm8 n GLU 411 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2hm8 n ILE 412 N -1.81 -2.32 0.00 -3.67 3.06 -1.17 -4.92 119.36 108.54 2hm8 n ILE 412 Ca 0.00 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.12 2hm8 n ILE 412 Cb 0.00 -2.04 0.00 0.00 0.54 0.00 0.00 39.64 38.14 2hm8 n ILE 412 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 2hm8 n PRO 413 N -2.70 0.00 0.19 9.51 -0.04 -1.26 -4.23 135.00 136.46 2hm8 n PRO 413 Ca -0.20 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.37 2hm8 n PRO 413 Cb 0.50 -0.42 0.12 0.00 -0.04 0.00 0.00 33.50 33.67 2hm8 n PRO 413 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2hm8 h ASP 414 N 0.00 0.00 -0.88 3.54 3.58 -1.91 -3.13 116.42 117.61 2hm8 h ASP 414 Ca 0.00 0.00 0.26 0.00 0.42 0.00 0.00 57.03 57.71 2hm8 h ASP 414 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 2hm8 h ASP 414 CO 0.00 0.00 0.63 0.40 -2.88 0.00 0.00 179.24 177.40 2hm8 h ILE 415 N 0.00 0.56 0.00 2.25 2.04 -1.97 -3.23 117.51 117.16 2hm8 h ILE 415 Ca -0.00 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2hm8 h ILE 415 Cb 1.00 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2hm8 h ILE 415 CO 0.00 0.00 -0.60 -3.20 0.00 0.00 0.00 178.15 174.35 2hm8 n ASN 416 N -4.27 1.52 -4.39 1.72 4.05 -1.24 -4.42 115.26 108.23 2hm8 n ASN 416 Ca 0.18 0.24 -0.35 0.00 0.45 0.00 0.00 54.58 55.10 2hm8 n ASN 416 Cb 0.95 -0.58 -0.04 0.00 1.23 0.00 0.00 39.78 41.34 2hm8 n ASN 416 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2hm8 n LEU 417 N -4.00 3.93 0.00 1.20 7.94 -1.18 -3.20 117.00 121.68 2hm8 n LEU 417 Ca -0.08 -3.39 0.00 0.00 -1.11 0.00 0.00 56.01 51.43 2hm8 n LEU 417 Cb 0.31 -1.65 0.00 0.00 0.53 0.00 0.00 43.42 42.62 2hm8 n LEU 417 CO 0.13 -0.93 0.00 -0.67 -1.11 0.00 0.00 177.39 174.81 2hm8 n ASP 418 N 11.35 0.00 -3.65 1.96 4.64 -1.24 -4.63 116.55 124.98 2hm8 n ASP 418 Ca 0.47 0.00 -0.00 0.00 -1.38 0.00 0.00 54.79 53.88 2hm8 n ASP 418 Cb 0.45 0.03 -0.06 0.00 -1.04 0.00 0.00 41.12 40.50 2hm8 n ASP 418 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2hm8 s VAL 419 N -1.17 0.00 -1.14 5.18 0.11 -1.20 -5.08 120.40 117.11 2hm8 s VAL 419 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 2hm8 s VAL 419 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 2hm8 s VAL 419 CO 0.00 0.00 1.93 -0.81 -3.33 0.00 0.00 175.10 172.89 2hm8 n PRO 420 N 2.73 1.59 0.00 1.54 -0.04 -1.26 -3.87 135.00 135.68 2hm8 n PRO 420 Ca -0.15 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 2hm8 n PRO 420 Cb 0.57 -3.64 0.00 0.00 -0.04 0.00 0.00 33.50 30.39 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 13.61 -0.53 -0.25 0.54 -0.00 -1.26 -4.89 115.22 122.44 2hm8 n HIS 421 Ca 0.45 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.67 2hm8 n HIS 421 Cb 0.46 0.27 0.17 0.00 -0.12 0.00 0.00 29.99 30.76 2hm8 n HIS 421 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2hm8 h SER 422 N 0.00 0.30 -0.78 0.26 4.64 -1.75 0.67 113.55 116.89 2hm8 h SER 422 Ca 0.00 0.10 0.12 0.00 -0.47 0.00 0.00 61.79 61.53 2hm8 h SER 422 Cb 0.00 0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 2hm8 h SER 422 CO 0.00 0.13 0.51 1.88 -0.87 0.00 0.00 176.83 178.48 2hm8 h TYR 423 N 0.46 0.68 -0.07 4.77 -1.99 -1.87 0.23 116.97 119.18 2hm8 h TYR 423 Ca 0.39 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 61.03 2hm8 h TYR 423 Cb 0.55 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 2hm8 h TYR 423 CO -0.16 0.30 -0.43 1.03 -0.00 0.00 0.00 178.16 178.90 2hm8 h SER 424 N 0.62 0.17 0.06 3.88 0.87 -1.22 -2.72 113.55 115.20 2hm8 h SER 424 Ca 0.37 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2hm8 h SER 424 Cb 0.59 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2hm8 h SER 424 CO -0.14 0.58 -0.40 0.58 -0.53 0.00 0.00 176.83 176.93 2hm8 h VAL 425 N 0.14 1.64 -0.54 2.23 2.07 -0.54 -3.21 116.25 118.03 2hm8 h VAL 425 Ca 0.01 -2.42 0.11 0.00 0.82 0.00 0.00 66.70 65.22 2hm8 h VAL 425 Cb 0.81 3.27 -0.09 0.00 -1.52 0.00 0.00 31.29 33.76 2hm8 h VAL 425 CO 0.06 0.64 0.03 0.25 0.02 0.00 0.00 177.57 178.57 2hm8 h LEU 426 N -0.74 -0.18 -0.23 2.57 6.46 -0.68 0.30 115.31 122.81 2hm8 h LEU 426 Ca -0.08 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2hm8 h LEU 426 Cb 1.28 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.39 2hm8 h LEU 426 CO 0.05 -0.06 0.02 -0.08 -0.62 0.00 0.00 178.44 177.75 2hm8 h GLU 427 N 0.14 0.10 -0.78 1.25 4.81 -1.62 0.26 114.58 118.75 2hm8 h GLU 427 Ca 0.28 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2hm8 h GLU 427 Cb 0.43 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2hm8 h GLU 427 CO -0.44 0.06 0.28 -0.09 -0.73 0.00 0.00 179.01 178.09 2hm8 h ARG 428 N 0.10 1.18 -0.55 1.92 2.43 -1.30 0.26 114.38 118.43 2hm8 h ARG 428 Ca 0.11 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2hm8 h ARG 428 Cb 0.13 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2hm8 h ARG 428 CO -0.17 0.98 0.00 0.35 -1.51 0.00 0.00 179.97 179.62 2hm8 h PHE 429 N 1.14 1.05 0.24 2.20 3.57 0.13 -1.67 116.94 123.60 2hm8 h PHE 429 Ca 0.25 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2hm8 h PHE 429 Cb 0.26 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2hm8 h PHE 429 CO 0.02 0.95 -0.11 0.28 -2.23 0.00 0.00 178.31 177.22 2hm8 h VAL 430 N 0.85 0.54 -0.87 1.41 2.07 -0.24 -2.43 116.25 117.57 2hm8 h VAL 430 Ca 0.16 -0.95 0.22 0.00 0.82 0.00 0.00 66.70 66.95 2hm8 h VAL 430 Cb 0.53 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2hm8 h VAL 430 CO 0.03 0.14 0.60 1.05 0.02 0.00 0.00 177.57 179.41 2hm8 h GLU 431 N -0.96 0.20 -0.14 1.57 4.11 -0.55 0.42 114.58 119.24 2hm8 h GLU 431 Ca -0.03 -0.01 -0.15 0.00 0.07 0.00 0.00 59.36 59.24 2hm8 h GLU 431 Cb 0.47 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2hm8 h GLU 431 CO 0.05 0.13 -0.50 0.93 0.07 0.00 0.00 179.01 179.70 2hm8 h GLU 432 N 0.21 0.58 0.00 1.06 4.39 -1.32 -3.14 114.58 116.36 2hm8 h GLU 432 Ca 0.44 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2hm8 h GLU 432 Cb 1.38 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2hm8 h GLU 432 CO -0.10 1.06 -0.15 0.00 -1.16 0.00 0.00 179.01 178.67 2hm8 h PHE 434 N 0.00 0.98 -0.10 0.00 3.04 -1.21 -1.46 116.94 118.18 2hm8 h PHE 434 Ca -0.00 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.78 2hm8 h PHE 434 Cb 0.27 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.46 2hm8 h PHE 434 CO 0.00 0.48 -0.74 1.96 -2.02 0.00 0.00 178.31 177.99 2hm8 h GLN 435 N 0.93 0.52 -0.11 1.11 4.20 -1.53 -3.06 115.11 117.16 2hm8 h GLN 435 Ca 0.40 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2hm8 h GLN 435 Cb 0.33 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2hm8 h GLN 435 CO -0.16 1.05 0.10 0.00 -0.67 0.00 0.00 178.83 179.14 2hm8 h ALA 436 N 0.83 1.91 0.00 3.87 0.00 -1.21 -3.46 119.26 121.21 2hm8 h ALA 436 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hm8 h ALA 436 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2hm8 h ALA 436 CO 0.13 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2hm8 n GLY 437 N -1.47 0.88 0.08 0.00 0.00 -1.01 -4.97 105.19 98.69 2hm8 n GLY 437 Ca -0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.71 1.02 -5.10 -0.61 -5.35 -1.22 -4.96 119.36 100.44 2hm8 n ILE 438 Ca 0.00 -0.73 -0.28 0.00 -0.27 0.00 0.00 62.75 61.46 2hm8 n ILE 438 Cb 0.18 -0.38 -0.16 0.00 -1.74 0.00 0.00 39.64 37.55 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 -2.68 1.75 0.92 7.28 -4.36 -1.26 -5.01 121.20 117.85 2hm8 s ILE 439 Ca -0.09 -0.94 -0.13 0.00 -0.26 0.00 0.00 60.65 59.22 2hm8 s ILE 439 Cb 0.07 -1.46 0.19 0.00 1.25 0.00 0.00 42.46 42.51 2hm8 s ILE 439 CO 0.80 0.50 1.26 -0.94 0.24 0.00 0.00 174.94 176.80 2hm8 s SER 440 N -0.48 3.33 0.61 4.36 1.04 -1.26 -4.59 113.70 116.71 2hm8 s SER 440 Ca 0.07 0.14 0.35 0.00 0.48 0.00 0.00 55.95 57.00 2hm8 s SER 440 Cb -0.09 -0.24 1.99 0.00 0.10 0.00 0.00 66.02 67.78 2hm8 s SER 440 CO -0.00 -2.58 2.27 0.11 0.98 0.00 0.00 173.24 174.01 2hm8 h LYS 441 N -1.44 0.00 -0.15 4.02 1.79 -1.99 -2.30 116.57 116.50 2hm8 h LYS 441 Ca -0.43 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.01 2hm8 h LYS 441 Cb 1.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2hm8 h LYS 441 CO 0.38 0.02 -0.02 0.37 -1.08 0.00 0.00 179.45 179.12 2hm8 h GLN 442 N 0.00 0.28 0.00 3.15 -0.00 -1.98 -0.26 115.11 116.30 2hm8 h GLN 442 Ca -0.00 -0.10 -0.06 0.00 -0.00 0.00 0.00 58.65 58.49 2hm8 h GLN 442 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 2hm8 h GLN 442 CO 0.00 0.54 -0.28 -0.07 0.00 0.00 0.00 178.83 179.03 2hm8 h LEU 443 N 0.00 0.00 0.05 -2.39 3.38 -1.78 0.23 115.31 114.81 2hm8 h LEU 443 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 2hm8 h LEU 443 Cb 0.43 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.20 2hm8 h LEU 443 CO 0.01 0.28 -1.10 -0.09 0.09 0.00 0.00 178.44 177.62 2hm8 h ARG 444 N 0.00 0.67 0.01 1.13 2.43 -1.33 -3.29 114.38 114.00 2hm8 h ARG 444 Ca -0.00 -0.78 -0.19 0.00 -0.81 0.00 0.00 59.98 58.20 2hm8 h ARG 444 Cb 0.52 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2hm8 h ARG 444 CO 0.04 1.34 -0.90 0.22 -1.51 0.00 0.00 179.97 179.16 2hm8 h ASP 445 N 0.33 0.04 -0.82 -3.80 3.58 -0.81 -3.23 116.42 111.72 2hm8 h ASP 445 Ca -0.15 -0.04 0.14 0.00 0.42 0.00 0.00 57.03 57.40 2hm8 h ASP 445 Cb 1.77 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 42.75 2hm8 h ASP 445 CO 0.22 0.92 0.54 -0.07 -2.88 0.00 0.00 179.24 177.96 2hm8 h LEU 446 N 0.01 0.53 -9.58 2.28 3.38 -0.60 -3.42 115.31 107.92 2hm8 h LEU 446 Ca -0.02 0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.40 2hm8 h LEU 446 Cb 1.58 -0.08 0.08 0.00 0.09 0.00 0.00 40.66 42.33 2hm8 h LEU 446 CO 0.12 0.28 0.63 0.00 0.09 0.00 0.00 178.44 179.56 2hm8 s PRO 448 N -0.32 3.62 0.00 0.00 0.04 -1.26 -5.08 135.00 132.00 2hm8 s PRO 448 Ca 0.69 1.72 0.30 0.00 0.04 0.00 0.00 61.00 63.75 2hm8 s PRO 448 Cb -0.65 -2.27 1.43 0.00 0.04 0.00 0.00 34.50 33.05 2hm8 s PRO 448 CO 0.49 -0.65 1.96 0.45 0.04 0.00 0.00 177.00 179.28