#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocy s VAL 331 N 0.00 4.25 -0.12 5.15 1.01 -1.26 -5.04 120.40 124.40 1ocy s VAL 331 Ca 0.00 1.81 -0.15 0.00 0.00 0.00 0.00 61.98 63.64 1ocy s VAL 331 Cb 0.00 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1ocy s VAL 331 CO 0.00 0.38 0.35 -0.69 0.00 0.00 0.00 175.10 175.14 1ocy s VAL 332 N -1.32 5.24 0.34 2.92 1.01 -1.26 -5.09 120.40 122.24 1ocy s VAL 332 Ca 0.42 0.68 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1ocy s VAL 332 Cb -0.22 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1ocy s VAL 332 CO 0.27 0.42 0.33 0.42 0.00 0.00 0.00 175.10 176.54 1ocy s THR 333 N 0.14 3.60 0.54 3.92 -4.23 -1.26 -5.04 115.64 113.32 1ocy s THR 333 Ca 0.20 -1.29 0.22 0.00 -1.18 0.00 0.00 61.69 59.64 1ocy s THR 333 Cb -0.14 -3.22 0.33 0.00 1.34 0.00 0.00 72.50 70.81 1ocy s THR 333 CO 0.07 -0.16 2.10 -0.61 -0.54 0.00 0.00 174.62 175.48 1ocy h GLN 334 N 1.17 0.00 0.00 3.99 -0.00 -2.03 -2.05 115.11 116.19 1ocy h GLN 334 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1ocy h GLN 334 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.73 1ocy h GLN 334 CO 0.57 0.00 0.00 -2.95 0.00 0.00 0.00 178.83 176.45 1ocy h ASN 335 N 0.00 0.00 1.15 -0.69 -1.07 -2.04 -2.38 115.58 110.55 1ocy h ASN 335 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.46 1ocy h ASN 335 Cb 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 1ocy h ASN 335 CO -0.00 0.00 -0.11 -0.62 0.07 0.00 0.00 177.43 176.77 1ocy n GLU 336 N -2.91 0.14 0.29 4.14 1.02 -0.77 -3.66 120.64 118.89 1ocy n GLU 336 Ca -0.00 0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 1ocy n GLU 336 Cb 0.23 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 1ocy n GLU 336 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ocy h ILE 337 N 0.00 0.39 0.00 -3.67 2.04 -1.58 -1.67 117.51 113.02 1ocy h ILE 337 Ca 0.00 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1ocy h ILE 337 Cb 0.63 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ocy h ILE 337 CO 0.00 0.04 -0.31 -0.78 0.00 0.00 0.00 178.15 177.10 1ocy h ASP 338 N -0.92 0.00 -0.39 1.72 3.58 -1.75 -1.56 116.42 117.10 1ocy h ASP 338 Ca -0.08 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.39 1ocy h ASP 338 Cb 0.63 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 1ocy h ASP 338 CO 0.12 0.31 0.22 -0.09 -2.88 0.00 0.00 179.24 176.92 1ocy h ARG 339 N 0.00 0.43 -0.10 0.28 2.43 -1.61 -1.87 114.38 113.93 1ocy h ARG 339 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1ocy h ARG 339 Cb 0.55 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1ocy h ARG 339 CO 0.04 0.28 -0.20 1.15 -1.51 0.00 0.00 179.97 179.73 1ocy h THR 340 N 0.44 1.39 -2.97 0.20 2.02 -0.40 -3.39 112.91 110.19 1ocy h THR 340 Ca 0.16 -1.48 -0.57 0.00 0.77 0.00 0.00 66.41 65.29 1ocy h THR 340 Cb 0.02 2.10 -0.40 0.00 -1.74 0.00 0.00 68.15 68.13 1ocy h THR 340 CO -0.08 0.43 -0.77 -0.63 0.37 0.00 0.00 175.52 174.83 1ocy s ILE 341 N -4.00 0.53 0.31 3.11 -1.09 -0.68 -5.12 121.20 114.27 1ocy s ILE 341 Ca -0.14 -1.29 -0.29 0.00 -2.23 0.00 0.00 60.65 56.70 1ocy s ILE 341 Cb 0.04 -1.41 -0.10 0.00 -1.58 0.00 0.00 42.46 39.41 1ocy s ILE 341 CO 0.76 -0.74 1.26 -2.16 -1.23 0.00 0.00 174.94 172.83 1ocy s PRO 342 N 1.65 4.43 0.21 2.79 0.04 -0.71 -4.45 135.00 138.96 1ocy s PRO 342 Ca 0.11 2.11 -0.32 0.00 0.04 0.00 0.00 61.00 62.93 1ocy s PRO 342 Cb -0.18 -3.10 -0.13 0.00 0.04 0.00 0.00 34.50 31.12 1ocy s PRO 342 CO -0.25 -0.09 1.53 0.28 0.04 0.00 0.00 177.00 178.51 1ocy n VAL 343 N 0.97 0.46 0.00 -0.36 0.31 -1.26 -1.74 118.33 116.71 1ocy n VAL 343 Ca -0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1ocy n VAL 343 Cb 0.43 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1ocy n VAL 343 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ocy n GLY 344 N 2.86 2.10 3.80 2.92 0.00 -0.17 -4.91 105.19 111.79 1ocy n GLY 344 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1ocy n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocy s ALA 345 N -2.30 3.01 -0.05 4.61 0.00 -0.71 -4.82 121.76 121.50 1ocy s ALA 345 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1ocy s ALA 345 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1ocy s ALA 345 CO 0.00 -0.09 -0.18 0.42 0.00 0.00 0.00 175.76 175.91 1ocy s ILE 346 N -1.93 1.50 0.00 0.00 1.01 -1.26 -0.97 121.20 119.55 1ocy s ILE 346 Ca 0.61 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1ocy s ILE 346 Cb -0.16 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1ocy s ILE 346 CO 0.20 0.43 0.00 1.15 0.00 0.00 0.00 174.94 176.72 1ocy n MET 347 N 3.27 0.17 -4.06 2.79 0.00 -0.45 -4.98 117.12 113.86 1ocy n MET 347 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.29 1ocy n MET 347 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.70 1ocy n MET 347 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1ocy s MET 348 N -1.56 2.62 -0.03 3.17 -1.94 -1.26 -0.85 119.30 119.45 1ocy s MET 348 Ca 0.00 -1.30 -0.01 0.00 -1.71 0.00 0.00 55.69 52.66 1ocy s MET 348 Cb 0.00 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.49 1ocy s MET 348 CO 0.00 0.24 0.07 -0.46 -0.01 0.00 0.00 175.02 174.86 1ocy s TRP 349 N -2.28 -0.05 -2.01 -0.03 -0.11 0.37 -4.80 118.94 110.03 1ocy s TRP 349 Ca 0.36 0.23 0.20 0.00 1.22 0.00 0.00 56.10 58.10 1ocy s TRP 349 Cb -0.06 -0.11 0.56 0.00 -1.50 0.00 0.00 33.47 32.36 1ocy s TRP 349 CO 0.24 -0.09 1.46 0.00 -4.62 0.00 0.00 176.95 173.94 1ocy n ALA 350 N 3.82 2.40 -3.20 5.86 0.00 -1.26 -2.17 120.51 125.96 1ocy n ALA 350 Ca -0.22 -1.10 -0.01 0.00 0.00 0.00 0.00 53.44 52.10 1ocy n ALA 350 Cb 0.54 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1ocy n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocy n ALA 351 N 1.35 0.03 0.64 0.00 0.00 -1.26 -5.02 120.51 116.25 1ocy n ALA 351 Ca 0.21 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1ocy n ALA 351 Cb 0.53 0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 1ocy n ALA 351 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ocy n ASP 352 N -2.66 0.83 -4.18 0.00 8.00 -1.26 -4.71 116.55 112.57 1ocy n ASP 352 Ca 0.00 -0.71 -0.11 0.00 0.71 0.00 0.00 54.79 54.68 1ocy n ASP 352 Cb 0.03 1.20 -0.10 0.00 -0.02 0.00 0.00 41.12 42.22 1ocy n ASP 352 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ocy s SER 353 N -3.02 1.18 -0.01 -2.24 1.04 -1.26 -5.16 113.70 104.23 1ocy s SER 353 Ca 0.04 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.46 1ocy s SER 353 Cb 0.13 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1ocy s SER 353 CO 0.74 -0.47 -0.03 -0.76 0.98 0.00 0.00 173.24 173.70 1ocy s LEU 354 N -3.06 3.35 0.18 2.42 1.43 -1.26 -5.04 118.68 116.70 1ocy s LEU 354 Ca 0.13 -0.06 0.26 0.00 -1.03 0.00 0.00 54.13 53.44 1ocy s LEU 354 Cb 0.05 -1.89 0.73 0.00 0.03 0.00 0.00 46.19 45.11 1ocy s LEU 354 CO -0.04 0.29 1.69 -0.81 0.23 0.00 0.00 176.35 177.72 1ocy n PRO 355 N 1.57 0.26 -3.76 1.29 -0.04 -1.26 -4.92 135.00 128.14 1ocy n PRO 355 Ca -0.15 0.18 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1ocy n PRO 355 Cb 0.53 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 1ocy n PRO 355 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ocy s SER 356 N -4.41 -0.07 0.00 3.54 1.04 -1.26 -5.04 113.70 107.50 1ocy s SER 356 Ca 0.10 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 56.11 1ocy s SER 356 Cb 0.13 0.42 0.36 0.00 0.10 0.00 0.00 66.02 67.03 1ocy s SER 356 CO 0.62 -0.82 1.27 -0.90 0.98 0.00 0.00 173.24 174.38 1ocy n ASP 357 N -0.17 0.98 0.19 7.02 5.75 -1.26 -3.50 116.55 125.56 1ocy n ASP 357 Ca -0.14 -1.89 0.03 0.00 -0.01 0.00 0.00 54.79 52.78 1ocy n ASP 357 Cb 0.63 -0.11 0.36 0.00 -1.03 0.00 0.00 41.12 40.98 1ocy n ASP 357 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ocy h ALA 358 N 3.47 1.29 -3.24 2.12 0.00 -1.90 -3.43 119.26 117.57 1ocy h ALA 358 Ca 0.00 -0.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.91 1ocy h ALA 358 Cb 0.25 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.80 1ocy h ALA 358 CO 0.00 0.47 -0.81 -1.58 0.00 0.00 0.00 179.25 177.34 1ocy s TRP 359 N -4.06 2.38 0.10 0.00 0.52 -1.23 -0.84 118.94 115.81 1ocy s TRP 359 Ca -0.02 -0.33 0.04 0.00 0.02 0.00 0.00 56.10 55.81 1ocy s TRP 359 Cb 0.14 -1.19 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 1ocy s TRP 359 CO 0.71 0.48 -0.11 1.03 0.02 0.00 0.00 176.95 179.08 1ocy s ARG 360 N -2.62 0.88 0.46 4.98 1.81 -0.28 -4.90 118.95 119.28 1ocy s ARG 360 Ca 0.21 -1.15 -0.23 0.00 -1.72 0.00 0.00 55.73 52.83 1ocy s ARG 360 Cb -0.08 -0.66 -0.07 0.00 -0.45 0.00 0.00 34.95 33.69 1ocy s ARG 360 CO 0.11 0.11 1.18 -0.06 -0.68 0.00 0.00 175.30 175.96 1ocy s PHE 361 N -2.23 2.86 -1.39 -0.53 0.08 -1.26 -0.56 117.98 114.96 1ocy s PHE 361 Ca 0.05 1.52 -0.13 0.00 0.12 0.00 0.00 56.93 58.50 1ocy s PHE 361 Cb -0.04 -3.42 0.09 0.00 -0.57 0.00 0.00 43.02 39.08 1ocy s PHE 361 CO 0.01 -1.59 2.07 0.00 -0.10 0.00 0.00 175.22 175.61 1ocy n HIS 363 N 5.47 0.15 -1.03 0.00 8.25 -1.04 -1.27 115.22 125.75 1ocy n HIS 363 Ca 0.47 -0.99 -0.01 0.00 -0.26 0.00 0.00 57.72 56.94 1ocy n HIS 363 Cb 0.39 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 1ocy n HIS 363 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ocy n GLY 364 N -1.29 0.48 0.00 -1.41 0.00 -0.39 -4.82 105.19 97.76 1ocy n GLY 364 Ca 0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1ocy n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocy n GLY 365 N -2.80 -2.22 3.35 -0.02 0.00 -1.26 -4.65 105.19 97.59 1ocy n GLY 365 Ca -0.01 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.41 1ocy n GLY 365 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocy s THR 366 N -0.32 1.25 0.31 2.61 -4.23 -1.26 -0.81 115.64 113.20 1ocy s THR 366 Ca 0.00 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 58.54 1ocy s THR 366 Cb 0.00 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 1ocy s THR 366 CO 0.00 -0.39 -0.12 0.68 -0.54 0.00 0.00 174.62 174.26 1ocy s VAL 367 N -3.27 2.51 -0.02 2.29 -7.23 -0.42 -4.90 120.40 109.35 1ocy s VAL 367 Ca 0.27 -2.23 -0.25 0.00 -1.81 0.00 0.00 61.98 57.95 1ocy s VAL 367 Cb 0.04 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1ocy s VAL 367 CO 0.08 -0.30 0.79 -0.55 -0.31 0.00 0.00 175.10 174.81 1ocy s SER 368 N -3.59 7.14 0.39 4.85 0.15 -1.26 -2.51 113.70 118.88 1ocy s SER 368 Ca 0.32 1.38 0.10 0.00 0.70 0.00 0.00 55.95 58.44 1ocy s SER 368 Cb -0.02 -2.47 0.80 0.00 -1.71 0.00 0.00 66.02 62.62 1ocy s SER 368 CO 0.17 -0.12 1.93 0.00 1.20 0.00 0.00 173.24 176.41 1ocy h ALA 369 N 6.49 1.53 -0.10 5.45 0.00 -1.38 0.64 119.26 131.90 1ocy h ALA 369 Ca -0.42 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 1ocy h ALA 369 Cb 1.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ocy h ALA 369 CO 0.74 0.34 -0.68 0.66 0.00 0.00 0.00 179.25 180.31 1ocy h SER 370 N 0.23 0.50 -0.11 0.00 4.64 -1.94 -2.26 113.55 114.61 1ocy h SER 370 Ca 0.05 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 1ocy h SER 370 Cb 0.35 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1ocy h SER 370 CO 0.02 1.04 -0.37 -0.78 -0.87 0.00 0.00 176.83 175.87 1ocy h ASP 371 N 0.30 0.65 -2.13 4.97 3.58 -1.86 -3.38 116.42 118.56 1ocy h ASP 371 Ca -0.02 -0.28 -0.55 0.00 0.42 0.00 0.00 57.03 56.60 1ocy h ASP 371 Cb 1.25 -0.18 -0.41 0.00 1.72 0.00 0.00 39.33 41.71 1ocy h ASP 371 CO 0.12 0.96 -0.88 0.00 -2.88 0.00 0.00 179.24 176.55 1ocy h PRO 373 N 3.43 0.12 -0.00 0.00 0.13 -1.59 -0.93 132.00 133.16 1ocy h PRO 373 Ca 0.12 -0.03 -0.18 0.00 -0.87 0.00 0.00 66.00 65.05 1ocy h PRO 373 Cb 0.74 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1ocy h PRO 373 CO 0.66 0.27 -0.80 -0.07 -0.23 0.00 0.00 178.00 177.83 1ocy h LEU 374 N 0.12 0.12 -0.23 1.56 3.38 -1.87 -0.77 115.31 117.62 1ocy h LEU 374 Ca 0.02 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1ocy h LEU 374 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ocy h LEU 374 CO 0.02 0.87 -0.07 0.22 0.09 0.00 0.00 178.44 179.57 1ocy h TYR 375 N 0.05 0.52 -0.77 1.13 5.03 -1.56 -0.69 116.97 120.69 1ocy h TYR 375 Ca -0.02 -0.12 0.04 0.00 2.58 0.00 0.00 58.73 61.21 1ocy h TYR 375 Cb 1.41 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 39.51 1ocy h TYR 375 CO 0.01 0.70 0.48 0.00 -1.32 0.00 0.00 178.16 178.03 1ocy h ALA 376 N 0.74 1.03 -0.02 1.82 0.00 -1.09 -0.03 119.26 121.71 1ocy h ALA 376 Ca 0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1ocy h ALA 376 Cb 0.54 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ocy h ALA 376 CO 0.03 0.25 -0.93 0.66 0.00 0.00 0.00 179.25 179.26 1ocy h SER 377 N 0.92 0.66 0.55 0.00 4.64 -1.05 -1.75 113.55 117.51 1ocy h SER 377 Ca 0.32 -0.51 -0.29 0.00 -0.47 0.00 0.00 61.79 60.85 1ocy h SER 377 Cb 0.07 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1ocy h SER 377 CO -0.13 1.30 -1.48 0.03 -0.87 0.00 0.00 176.83 175.67 1ocy h ARG 378 N 0.31 0.16 0.00 4.77 3.08 -0.99 -3.40 114.38 118.30 1ocy h ARG 378 Ca -0.08 -0.27 -0.20 0.00 0.07 0.00 0.00 59.98 59.50 1ocy h ARG 378 Cb 1.56 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.67 1ocy h ARG 378 CO 0.17 0.98 -1.76 -0.89 -1.07 0.00 0.00 179.97 177.40 1ocy n ILE 379 N -3.36 0.76 -1.98 2.04 2.08 -0.04 -5.07 119.36 113.79 1ocy n ILE 379 Ca -0.14 -0.36 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1ocy n ILE 379 Cb 1.03 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 1ocy n ILE 379 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ocy n GLY 380 N 2.65 3.18 1.61 7.39 0.00 -0.66 -2.58 105.19 116.79 1ocy n GLY 380 Ca -0.21 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.64 1ocy n GLY 380 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ocy n THR 381 N 0.00 2.68 0.26 2.61 -2.24 -1.26 -4.24 114.28 112.08 1ocy n THR 381 Ca 0.00 -1.67 0.11 0.00 -2.27 0.00 0.00 64.05 60.23 1ocy n THR 381 Cb 0.00 -0.30 0.70 0.00 -2.10 0.00 0.00 70.33 68.64 1ocy n THR 381 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1ocy h ARG 382 N 2.91 0.00 -0.55 -0.78 0.11 -1.84 -0.46 114.38 113.77 1ocy h ARG 382 Ca 0.08 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.06 1ocy h ARG 382 Cb 1.92 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.94 1ocy h ARG 382 CO 0.48 0.12 0.10 0.66 0.10 0.00 0.00 179.97 181.43 1ocy n TYR 383 N -3.83 1.89 0.00 4.08 4.01 -1.26 -5.08 117.16 116.97 1ocy n TYR 383 Ca -0.02 -1.02 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 1ocy n TYR 383 Cb 0.22 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1ocy n TYR 383 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ocy n GLY 384 N -0.09 -1.68 7.00 2.72 0.00 -0.18 -4.32 105.19 108.64 1ocy n GLY 384 Ca 0.32 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1ocy n GLY 384 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocy n GLY 385 N 0.00 0.10 3.26 -0.02 0.00 -1.26 -0.87 105.19 106.39 1ocy n GLY 385 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 1ocy n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ocy s SER 386 N -4.00 0.71 0.39 1.61 1.04 -0.48 -4.80 113.70 108.17 1ocy s SER 386 Ca 0.00 -1.39 0.06 0.00 0.48 0.00 0.00 55.95 55.09 1ocy s SER 386 Cb 0.00 0.27 0.77 0.00 0.10 0.00 0.00 66.02 67.16 1ocy s SER 386 CO 0.00 -0.79 2.02 0.28 0.98 0.00 0.00 173.24 175.73 1ocy h SER 387 N 2.49 0.52 0.90 7.02 0.02 -1.93 -0.93 113.55 121.65 1ocy h SER 387 Ca -0.37 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.39 1ocy h SER 387 Cb 1.25 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1ocy h SER 387 CO 0.57 0.42 -0.75 0.28 -1.14 0.00 0.00 176.83 176.20 1ocy h SER 388 N 0.60 0.00 -2.35 3.07 0.02 -1.96 -3.39 113.55 109.54 1ocy h SER 388 Ca 0.16 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.52 1ocy h SER 388 Cb -0.00 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.15 1ocy h SER 388 CO -0.03 0.75 -0.95 0.59 -1.14 0.00 0.00 176.83 176.05 1ocy n ASN 389 N -3.51 0.16 -4.72 3.07 3.02 -0.85 -1.10 115.26 111.33 1ocy n ASN 389 Ca -0.00 -2.57 -0.41 0.00 -0.03 0.00 0.00 54.58 51.57 1ocy n ASN 389 Cb 0.76 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1ocy n ASN 389 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1ocy n PRO 390 N 2.36 2.13 -2.62 3.52 -0.02 -0.41 -1.38 135.00 138.59 1ocy n PRO 390 Ca 0.27 0.75 -0.34 0.00 -2.02 0.00 0.00 63.50 62.16 1ocy n PRO 390 Cb 0.48 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1ocy n PRO 390 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ocy s GLY 391 N -0.40 2.54 0.14 -1.23 0.00 -0.05 -1.30 107.32 107.02 1ocy s GLY 391 Ca 0.58 0.58 -0.05 0.00 0.00 0.00 0.00 44.72 45.83 1ocy s GLY 391 CO 0.60 0.91 0.39 1.08 0.00 0.00 0.00 173.10 176.08 1ocy s LEU 392 N -3.18 4.26 0.64 0.66 1.43 0.01 -4.49 118.68 118.02 1ocy s LEU 392 Ca 0.63 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 54.18 1ocy s LEU 392 Cb -0.16 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 1ocy s LEU 392 CO 0.20 0.05 1.22 -2.65 0.23 0.00 0.00 176.35 175.40 1ocy n PRO 393 N 0.12 1.05 -3.75 1.29 -0.02 -1.26 -3.91 135.00 128.51 1ocy n PRO 393 Ca -0.02 0.41 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 1ocy n PRO 393 Cb 0.52 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 1ocy n PRO 393 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ocy s ASP 394 N -1.36 5.10 -0.01 2.55 -1.08 -1.26 -1.26 116.67 119.35 1ocy s ASP 394 Ca 0.81 -2.87 0.18 0.00 -0.52 0.00 0.00 52.55 50.15 1ocy s ASP 394 Cb -0.39 -1.82 0.52 0.00 -1.46 0.00 0.00 42.92 39.78 1ocy s ASP 394 CO 0.42 -0.35 1.43 0.23 0.52 0.00 0.00 175.17 177.42 1ocy n MET 395 N 3.44 2.45 -1.85 4.34 2.81 -0.40 -4.88 117.12 123.03 1ocy n MET 395 Ca 0.07 -2.13 -0.42 0.00 -1.81 0.00 0.00 57.70 53.41 1ocy n MET 395 Cb 0.37 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 1ocy n MET 395 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ocy s ARG 396 N -1.27 4.18 0.00 0.03 0.52 -1.25 -1.35 118.95 119.81 1ocy s ARG 396 Ca 0.39 2.44 0.00 0.00 -0.52 0.00 0.00 55.73 58.04 1ocy s ARG 396 Cb 0.21 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1ocy s ARG 396 CO 0.26 -0.75 0.00 0.41 0.02 0.00 0.00 175.30 175.24 1ocy n GLY 397 N 4.04 1.99 3.89 -3.53 0.00 -1.26 -5.04 105.19 105.28 1ocy n GLY 397 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1ocy n GLY 397 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocy s LEU 398 N 0.00 4.37 0.74 0.99 1.43 -0.46 -5.10 118.68 120.65 1ocy s LEU 398 Ca 0.00 0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1ocy s LEU 398 Cb 0.00 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.64 1ocy s LEU 398 CO 0.00 0.26 1.08 -0.36 0.23 0.00 0.00 176.35 177.56 1ocy s PHE 399 N -1.30 2.96 -0.06 0.29 0.40 -1.26 -5.04 117.98 113.96 1ocy s PHE 399 Ca 0.27 0.59 0.05 0.00 -0.60 0.00 0.00 56.93 57.25 1ocy s PHE 399 Cb -0.13 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.10 1ocy s PHE 399 CO 0.17 -1.53 -0.22 0.08 0.70 0.00 0.00 175.22 174.42 1ocy s VAL 400 N -3.37 1.82 0.22 -0.44 1.01 -1.26 -5.09 120.40 113.28 1ocy s VAL 400 Ca 0.61 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1ocy s VAL 400 Cb -0.11 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 1ocy s VAL 400 CO 0.47 0.51 -0.16 0.00 0.00 0.00 0.00 175.10 175.92 1ocy s ARG 401 N -0.00 1.40 0.26 2.72 1.70 -1.26 -5.12 118.95 118.64 1ocy s ARG 401 Ca -0.06 -1.62 -0.30 0.00 -0.47 0.00 0.00 55.73 53.28 1ocy s ARG 401 Cb -0.14 -1.26 -0.10 0.00 -0.57 0.00 0.00 34.95 32.89 1ocy s ARG 401 CO 0.04 0.22 1.44 0.20 -1.08 0.00 0.00 175.30 176.11 1ocy s GLY 402 N -3.34 2.38 0.78 3.88 0.00 -1.26 -4.96 107.32 104.80 1ocy s GLY 402 Ca 0.24 1.34 -0.14 0.00 0.00 0.00 0.00 44.72 46.16 1ocy s GLY 402 CO 0.08 2.26 1.22 -1.35 0.00 0.00 0.00 173.10 175.32 1ocy s SER 403 N 0.29 3.72 0.14 1.64 1.04 -1.26 -4.10 113.70 115.17 1ocy s SER 403 Ca 0.58 2.42 0.00 0.00 0.48 0.00 0.00 55.95 59.43 1ocy s SER 403 Cb -0.42 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.11 1ocy s SER 403 CO 0.45 -2.59 0.00 0.61 0.98 0.00 0.00 173.24 172.69 1ocy n GLY 404 N 0.58 -1.50 2.78 7.32 0.00 -0.42 -4.78 105.19 109.16 1ocy n GLY 404 Ca 0.14 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 1ocy n GLY 404 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ocy s ARG 405 N 0.00 0.22 0.08 1.61 3.52 -1.26 -0.39 118.95 122.74 1ocy s ARG 405 Ca 0.00 0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.86 1ocy s ARG 405 Cb 0.00 -1.08 0.01 0.00 -1.56 0.00 0.00 34.95 32.33 1ocy s ARG 405 CO 0.00 -0.66 0.10 0.41 -0.81 0.00 0.00 175.30 174.34 1ocy n GLY 406 N 5.33 2.26 0.34 8.12 0.00 -1.26 -4.80 105.19 115.18 1ocy n GLY 406 Ca -0.05 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 43.96 1ocy n GLY 406 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ocy h SER 407 N 0.04 0.06 1.05 1.61 4.64 -2.01 0.19 113.55 119.14 1ocy h SER 407 Ca -0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 1ocy h SER 407 Cb 0.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1ocy h SER 407 CO 0.06 0.04 -0.18 0.45 -0.87 0.00 0.00 176.83 176.34 1ocy h HIS 408 N 0.07 0.00 0.00 4.77 3.86 -1.98 -2.20 115.15 119.67 1ocy h HIS 408 Ca 0.17 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.08 1ocy h HIS 408 Cb 0.59 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.00 1ocy h HIS 408 CO -0.00 0.18 -2.25 1.28 0.86 0.00 0.00 177.93 178.00 1ocy n LEU 409 N -3.30 0.09 0.01 2.43 4.77 -0.12 -4.42 117.00 116.46 1ocy n LEU 409 Ca 0.01 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1ocy n LEU 409 Cb 0.43 0.39 0.25 0.00 -2.33 0.00 0.00 43.42 42.16 1ocy n LEU 409 CO 0.32 0.40 0.45 0.35 -1.33 0.00 0.00 177.39 177.59 1ocy n THR 410 N -2.70 0.04 -1.65 -5.08 -2.24 -0.20 -4.80 114.28 97.64 1ocy n THR 410 Ca -0.27 -0.03 -0.53 0.00 -2.27 0.00 0.00 64.05 60.96 1ocy n THR 410 Cb 1.05 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 1ocy n THR 410 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ocy n ASN 411 N -1.57 2.34 0.03 3.42 2.85 -0.83 -4.81 115.26 116.70 1ocy n ASN 411 Ca 0.05 1.08 0.21 0.00 -0.11 0.00 0.00 54.58 55.81 1ocy n ASN 411 Cb 0.35 -1.23 0.73 0.00 1.24 0.00 0.00 39.78 40.87 1ocy n ASN 411 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ocy h PRO 412 N 6.28 0.00 0.00 1.20 0.11 -1.91 -1.12 132.00 136.56 1ocy h PRO 412 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ocy h PRO 412 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ocy h PRO 412 CO 0.88 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.94 1ocy n ASN 413 N -4.02 0.00 -0.08 -2.05 0.23 -1.26 -1.80 115.26 106.28 1ocy n ASN 413 Ca 0.09 -0.14 0.06 0.00 -0.53 0.00 0.00 54.58 54.06 1ocy n ASN 413 Cb 0.64 -0.23 0.09 0.00 -2.08 0.00 0.00 39.78 38.20 1ocy n ASN 413 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1ocy n VAL 414 N -1.23 1.54 -4.67 3.53 0.24 -0.43 -4.97 118.33 112.34 1ocy n VAL 414 Ca 0.11 -1.74 -0.30 0.00 -2.04 0.00 0.00 64.34 60.37 1ocy n VAL 414 Cb 0.15 0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.51 1ocy n VAL 414 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1ocy s ASN 415 N -2.08 3.63 0.45 -1.34 0.01 -0.75 -0.52 114.94 114.35 1ocy s ASN 415 Ca 0.20 -1.69 0.00 0.00 -0.71 0.00 0.00 52.86 50.66 1ocy s ASN 415 Cb 0.17 0.58 0.00 0.00 0.41 0.00 0.00 41.25 42.41 1ocy s ASN 415 CO 0.02 -0.92 0.00 0.61 -1.51 0.00 0.00 177.10 175.31 1ocy n GLY 416 N -1.15 -1.61 3.84 0.66 0.00 -1.26 -4.60 105.19 101.08 1ocy n GLY 416 Ca -0.15 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1ocy n GLY 416 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ocy s ASN 417 N -4.15 6.00 1.00 1.61 0.01 -1.26 -0.80 114.94 117.34 1ocy s ASN 417 Ca 0.00 0.23 -0.07 0.00 -0.71 0.00 0.00 52.86 52.31 1ocy s ASN 417 Cb 0.00 -1.79 0.09 0.00 0.41 0.00 0.00 41.25 39.96 1ocy s ASN 417 CO 0.00 0.26 0.53 -0.90 -1.51 0.00 0.00 177.10 175.47 1ocy n ASP 418 N 0.99 -0.00 0.09 -1.22 5.68 0.28 -4.85 116.55 117.52 1ocy n ASP 418 Ca -0.11 -1.18 0.09 0.00 -0.50 0.00 0.00 54.79 53.08 1ocy n ASP 418 Cb 0.52 -0.41 0.40 0.00 -1.14 0.00 0.00 41.12 40.50 1ocy n ASP 418 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ocy n GLN 419 N -2.15 0.11 -0.25 0.11 10.64 -1.26 -1.37 117.38 123.21 1ocy n GLN 419 Ca 0.07 0.47 0.10 0.00 -1.83 0.00 0.00 57.00 55.81 1ocy n GLN 419 Cb 0.23 -1.76 0.24 0.00 -0.86 0.00 0.00 30.24 28.08 1ocy n GLN 419 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1ocy n PHE 420 N -1.98 0.65 -1.01 2.61 3.72 -1.26 -4.95 117.46 115.24 1ocy n PHE 420 Ca 0.01 -0.37 -0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1ocy n PHE 420 Cb 0.12 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1ocy n PHE 420 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ocy n GLY 421 N 1.35 0.47 3.77 1.37 0.00 -0.47 -5.04 105.19 106.63 1ocy n GLY 421 Ca 0.19 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1ocy n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocy s LYS 422 N -0.63 4.07 0.24 1.61 -0.14 -1.26 -4.74 119.74 118.89 1ocy s LYS 422 Ca 0.00 0.10 -0.32 0.00 -1.36 0.00 0.00 55.97 54.40 1ocy s LYS 422 Cb 0.00 -3.36 -0.13 0.00 -1.68 0.00 0.00 37.83 32.67 1ocy s LYS 422 CO 0.00 0.40 1.58 -2.30 -0.76 0.00 0.00 175.35 174.27 1ocy n PRO 423 N 3.04 2.46 -0.92 -1.68 -0.02 -1.26 -0.56 135.00 136.05 1ocy n PRO 423 Ca -0.14 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 1ocy n PRO 423 Cb 0.52 -2.65 0.19 0.00 -0.02 0.00 0.00 33.50 31.55 1ocy n PRO 423 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ocy s ARG 424 N 0.18 0.28 0.04 -0.52 0.52 0.02 -4.85 118.95 114.61 1ocy s ARG 424 Ca 0.70 0.82 0.23 0.00 -0.52 0.00 0.00 55.73 56.97 1ocy s ARG 424 Cb -0.57 -1.69 0.96 0.00 0.52 0.00 0.00 34.95 34.16 1ocy s ARG 424 CO 0.43 -2.91 1.73 1.28 0.02 0.00 0.00 175.30 175.85 1ocy n LEU 425 N -4.35 0.12 0.22 2.53 4.77 -1.23 -2.06 117.00 117.01 1ocy n LEU 425 Ca 0.06 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.69 1ocy n LEU 425 Cb 0.55 -0.49 0.35 0.00 -2.33 0.00 0.00 43.42 41.50 1ocy n LEU 425 CO 0.56 -0.14 0.87 1.23 -1.33 0.00 0.00 177.39 178.58 1ocy h GLY 426 N 3.86 0.00 -4.72 -0.72 0.00 -1.12 -3.46 103.07 96.92 1ocy h GLY 426 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1ocy h GLY 426 CO 0.00 0.00 0.92 0.14 0.00 0.00 0.00 176.54 177.60 1ocy s VAL 427 N -3.34 2.79 0.00 4.60 1.01 -0.87 -1.97 120.40 122.62 1ocy s VAL 427 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1ocy s VAL 427 Cb 0.07 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1ocy s VAL 427 CO 0.62 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1ocy n GLY 428 N 3.83 0.58 3.37 4.51 0.00 -1.26 -5.02 105.19 111.20 1ocy n GLY 428 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1ocy n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocy s THR 430 N 1.48 0.02 0.76 0.00 -1.32 -1.26 -4.99 115.64 110.34 1ocy s THR 430 Ca 0.06 -0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.24 1ocy s THR 430 Cb -0.15 -0.88 0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1ocy s THR 430 CO -0.01 -0.10 1.11 -0.83 -2.21 0.00 0.00 174.62 172.58 1ocy s GLY 431 N -1.36 1.62 0.00 6.08 0.00 0.48 -4.97 107.32 109.17 1ocy s GLY 431 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1ocy s GLY 431 CO 0.06 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.87 1ocy n GLY 432 N -2.60 0.99 3.80 0.20 0.00 -1.26 -3.64 105.19 102.67 1ocy n GLY 432 Ca 0.07 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1ocy n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ocy s TYR 433 N 1.08 2.78 -0.06 1.61 -0.85 -1.26 -1.30 117.35 119.34 1ocy s TYR 433 Ca 0.00 1.08 -0.30 0.00 -0.52 0.00 0.00 57.07 57.34 1ocy s TYR 433 Cb 0.00 -3.18 -0.05 0.00 0.38 0.00 0.00 41.96 39.10 1ocy s TYR 433 CO 0.00 -1.88 1.68 0.08 -1.52 0.00 0.00 175.55 173.91 1ocy s VAL 434 N -3.19 3.55 0.00 -3.49 1.01 -1.26 -1.21 120.40 115.81 1ocy s VAL 434 Ca 0.61 0.66 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1ocy s VAL 434 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1ocy s VAL 434 CO 0.54 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1ocy n GLY 435 N 4.22 0.37 3.75 4.51 0.00 -1.26 -5.07 105.19 111.71 1ocy n GLY 435 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ocy n GLY 435 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ocy s GLU 436 N -0.89 4.51 -0.13 1.61 2.12 -0.35 -5.02 118.70 120.55 1ocy s GLU 436 Ca 0.00 1.94 -0.03 0.00 0.36 0.00 0.00 54.97 57.24 1ocy s GLU 436 Cb 0.00 -3.18 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1ocy s GLU 436 CO 0.00 -0.02 -0.00 0.08 -0.54 0.00 0.00 175.26 174.78 1ocy s VAL 437 N -0.66 4.23 -0.01 3.70 1.01 -1.26 -4.85 120.40 122.57 1ocy s VAL 437 Ca 0.49 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1ocy s VAL 437 Cb -0.34 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1ocy s VAL 437 CO 0.42 0.54 -0.10 -1.10 0.00 0.00 0.00 175.10 174.86 1ocy s GLN 438 N -0.22 2.49 0.62 2.72 -0.21 -1.26 -5.13 119.66 118.68 1ocy s GLN 438 Ca 0.05 -0.74 -0.11 0.00 0.02 0.00 0.00 55.36 54.58 1ocy s GLN 438 Cb -0.12 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1ocy s GLN 438 CO 0.02 0.60 1.03 0.15 -2.12 0.00 0.00 175.29 174.98 1ocy s LYS 439 N -1.23 3.58 0.64 2.91 1.02 -1.26 -5.04 119.74 120.36 1ocy s LYS 439 Ca 0.15 0.76 -0.17 0.00 0.02 0.00 0.00 55.97 56.72 1ocy s LYS 439 Cb -0.11 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1ocy s LYS 439 CO 0.05 -0.59 0.84 0.00 -0.92 0.00 0.00 175.35 174.73 1ocy n GLN 440 N -2.76 0.66 -3.56 1.68 10.64 -1.26 -5.02 117.38 117.76 1ocy n GLN 440 Ca 0.06 0.27 -0.15 0.00 -1.83 0.00 0.00 57.00 55.35 1ocy n GLN 440 Cb 0.54 -2.06 -0.05 0.00 -0.86 0.00 0.00 30.24 27.81 1ocy n GLN 440 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1ocy s GLN 441 N -2.78 1.05 0.06 2.61 0.74 -1.26 -5.07 119.66 115.00 1ocy s GLN 441 Ca 0.73 -0.14 0.06 0.00 0.05 0.00 0.00 55.36 56.06 1ocy s GLN 441 Cb -0.40 0.48 -0.03 0.00 1.10 0.00 0.00 33.01 34.17 1ocy s GLN 441 CO 0.50 -0.37 -0.16 -1.64 -0.55 0.00 0.00 175.29 173.06 1ocy s MET 442 N -2.23 1.01 0.46 1.67 -1.94 -1.26 -4.97 119.30 112.03 1ocy s MET 442 Ca -0.06 -0.90 -0.24 0.00 -1.71 0.00 0.00 55.69 52.77 1ocy s MET 442 Cb -0.01 -1.08 -0.07 0.00 2.01 0.00 0.00 34.83 35.68 1ocy s MET 442 CO 0.00 0.26 1.27 0.45 -0.01 0.00 0.00 175.02 176.99 1ocy s SER 443 N -1.42 6.03 0.58 3.03 0.15 -1.26 -4.98 113.70 115.82 1ocy s SER 443 Ca 0.02 2.56 -0.19 0.00 0.70 0.00 0.00 55.95 59.05 1ocy s SER 443 Cb -0.09 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.53 1ocy s SER 443 CO 0.02 -1.04 0.85 0.00 1.20 0.00 0.00 173.24 174.28 1ocy n TYR 444 N -0.34 0.45 -3.61 3.44 0.18 -1.26 -5.00 117.16 111.02 1ocy n TYR 444 Ca 0.06 0.45 -0.04 0.00 1.88 0.00 0.00 57.90 60.25 1ocy n TYR 444 Cb 0.45 -2.10 -0.01 0.00 -0.38 0.00 0.00 39.34 37.30 1ocy n TYR 444 CO 0.00 0.00 0.00 -3.38 -2.08 0.00 0.00 176.86 171.40 1ocy s HIS 445 N -1.55 -0.16 0.25 -3.48 -3.43 -1.26 -5.19 115.29 100.47 1ocy s HIS 445 Ca 0.73 0.03 0.08 0.00 -0.80 0.00 0.00 55.06 55.10 1ocy s HIS 445 Cb -0.43 0.55 -0.05 0.00 -1.43 0.00 0.00 32.58 31.22 1ocy s HIS 445 CO 0.50 -0.42 -0.12 0.15 -2.00 0.00 0.00 174.74 172.85 1ocy s LYS 446 N -2.75 1.48 0.13 -0.38 1.02 -1.26 -5.16 119.74 112.81 1ocy s LYS 446 Ca 0.10 -1.70 0.07 0.00 0.02 0.00 0.00 55.97 54.46 1ocy s LYS 446 Cb 0.00 -1.23 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1ocy s LYS 446 CO -0.04 0.15 -0.16 -1.01 -0.92 0.00 0.00 175.35 173.36 1ocy s HIS 447 N -2.92 1.55 0.12 3.18 3.76 -1.26 -5.13 115.29 114.60 1ocy s HIS 447 Ca 0.26 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 54.37 1ocy s HIS 447 Cb 0.01 -0.81 -0.07 0.00 1.11 0.00 0.00 32.58 32.82 1ocy s HIS 447 CO 0.10 0.20 1.13 0.00 -0.85 0.00 0.00 174.74 175.32 1ocy s ALA 448 N -1.92 3.36 0.65 -1.40 0.00 -1.26 -5.02 121.76 116.18 1ocy s ALA 448 Ca 0.10 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1ocy s ALA 448 Cb -0.06 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1ocy s ALA 448 CO 0.04 -0.30 1.05 0.20 0.00 0.00 0.00 175.76 176.75 1ocy s GLY 449 N 0.41 1.65 -0.01 0.00 0.00 -1.26 -4.96 107.32 103.15 1ocy s GLY 449 Ca 0.53 -0.17 0.05 0.00 0.00 0.00 0.00 44.72 45.13 1ocy s GLY 449 CO 0.32 0.14 1.04 0.61 0.00 0.00 0.00 173.10 175.21 1ocy n GLY 450 N -2.81 0.28 3.32 0.20 0.00 -1.26 -4.84 105.19 100.08 1ocy n GLY 450 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1ocy n GLY 450 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ocy s PHE 451 N -1.68 -0.23 -0.31 1.61 5.36 -1.26 -4.77 117.98 116.70 1ocy s PHE 451 Ca 0.12 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.00 1ocy s PHE 451 Cb 0.07 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 1ocy s PHE 451 CO 0.07 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.52 1ocy n GLY 452 N -0.24 -1.14 2.76 13.12 0.00 -1.02 -5.03 105.19 113.64 1ocy n GLY 452 Ca -0.16 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 1ocy n GLY 452 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ocy n GLU 453 N 0.00 0.45 0.11 1.61 -0.58 -1.26 -3.94 120.64 117.02 1ocy n GLU 453 Ca 0.00 -2.61 -0.23 0.00 -0.42 0.00 0.00 57.16 53.91 1ocy n GLU 453 Cb 0.00 2.29 -0.14 0.00 -0.57 0.00 0.00 31.44 33.02 1ocy n GLU 453 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1ocy h TYR 454 N 1.88 1.00 -4.14 -0.32 -1.99 -1.98 -3.46 116.97 107.95 1ocy h TYR 454 Ca -0.21 -0.65 -0.52 0.00 2.00 0.00 0.00 58.73 59.35 1ocy h TYR 454 Cb 1.00 -0.07 0.11 0.00 2.00 0.00 0.00 36.73 39.78 1ocy h TYR 454 CO 0.00 1.49 0.42 -0.51 -0.00 0.00 0.00 178.16 179.56 1ocy s ASP 455 N -7.46 5.02 -1.41 3.88 1.01 -1.26 -4.89 116.67 111.57 1ocy s ASP 455 Ca -0.09 2.24 -0.10 0.00 0.71 0.00 0.00 52.55 55.31 1ocy s ASP 455 Cb 0.05 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.48 1ocy s ASP 455 CO 0.94 -1.70 2.26 -0.67 0.21 0.00 0.00 175.17 176.21 1ocy n ASP 456 N -2.03 5.77 -0.49 0.27 -0.08 -1.26 -4.42 116.55 114.32 1ocy n ASP 456 Ca 0.12 -2.93 0.00 0.00 -1.51 0.00 0.00 54.79 50.47 1ocy n ASP 456 Cb 0.51 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.43 1ocy n ASP 456 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ocy n SER 457 N 4.22 0.00 -4.68 1.67 3.41 -1.26 -5.06 113.62 111.92 1ocy n SER 457 Ca 0.54 -1.83 -0.44 0.00 -0.26 0.00 0.00 58.87 56.87 1ocy n SER 457 Cb 0.33 -0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1ocy n SER 457 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ocy n GLY 458 N 0.00 0.79 0.40 5.00 0.00 -1.26 -4.84 105.19 105.27 1ocy n GLY 458 Ca 0.00 0.48 0.20 0.00 0.00 0.00 0.00 46.02 46.70 1ocy n GLY 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocy h ALA 459 N 4.12 2.38 0.00 4.61 0.00 -2.00 -2.50 119.26 125.87 1ocy h ALA 459 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ocy h ALA 459 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ocy h ALA 459 CO 0.75 -0.59 -0.03 1.19 0.00 0.00 0.00 179.25 180.57 1ocy n PHE 460 N -4.41 0.00 0.00 0.00 3.72 -1.26 -5.11 117.46 110.40 1ocy n PHE 460 Ca 0.14 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 1ocy n PHE 460 Cb 0.65 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1ocy n PHE 460 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ocy n GLY 461 N -1.21 1.08 3.67 1.37 0.00 -0.94 -5.12 105.19 104.03 1ocy n GLY 461 Ca 0.13 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 1ocy n GLY 461 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ocy s ASN 462 N 0.00 -0.27 0.93 1.61 4.22 -1.26 -4.32 114.94 115.85 1ocy s ASN 462 Ca 0.00 -0.28 -0.14 0.00 -2.14 0.00 0.00 52.86 50.30 1ocy s ASN 462 Cb 0.00 0.49 0.19 0.00 1.28 0.00 0.00 41.25 43.21 1ocy s ASN 462 CO 0.00 -0.88 1.28 0.42 -2.04 0.00 0.00 177.10 175.89 1ocy s THR 463 N -3.34 2.01 0.86 0.54 -4.23 -1.26 -5.08 115.64 105.14 1ocy s THR 463 Ca 0.09 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 1ocy s THR 463 Cb -0.02 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 70.99 1ocy s THR 463 CO -0.02 0.00 1.11 -0.13 -0.54 0.00 0.00 174.62 175.04 1ocy s ARG 464 N -5.80 1.55 0.26 3.99 0.52 -1.26 -5.00 118.95 113.21 1ocy s ARG 464 Ca 0.73 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.86 1ocy s ARG 464 Cb -0.04 -1.81 -0.10 0.00 0.52 0.00 0.00 34.95 33.52 1ocy s ARG 464 CO 0.52 -2.15 1.31 1.03 0.02 0.00 0.00 175.30 176.03 1ocy s ARG 465 N -4.81 4.38 0.00 3.54 0.52 -1.26 -4.95 118.95 116.37 1ocy s ARG 465 Ca 0.64 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 1ocy s ARG 465 Cb -0.19 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1ocy s ARG 465 CO 0.57 -0.22 0.00 0.45 0.02 0.00 0.00 175.30 176.13 1ocy n SER 466 N 1.86 0.48 -3.87 0.23 2.88 -1.26 -5.05 113.62 108.89 1ocy n SER 466 Ca 0.04 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.15 1ocy n SER 466 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1ocy n SER 466 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ocy n ASN 467 N 0.00 4.11 -4.03 -3.46 4.05 -1.26 -4.90 115.26 109.77 1ocy n ASN 467 Ca 0.00 -2.87 -0.21 0.00 0.45 0.00 0.00 54.58 51.95 1ocy n ASN 467 Cb 0.00 -1.66 -0.15 0.00 1.23 0.00 0.00 39.78 39.19 1ocy n ASN 467 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1ocy s PHE 468 N 3.18 1.04 0.51 1.20 0.08 -1.26 -5.14 117.98 117.58 1ocy s PHE 468 Ca 0.48 -0.25 -0.20 0.00 0.12 0.00 0.00 56.93 57.08 1ocy s PHE 468 Cb 0.12 -0.72 -0.07 0.00 -0.57 0.00 0.00 43.02 41.78 1ocy s PHE 468 CO -0.06 -0.09 1.07 0.54 -0.10 0.00 0.00 175.22 176.58 1ocy s VAL 469 N 0.07 3.59 0.10 -0.44 0.11 -1.26 -4.96 120.40 117.61 1ocy s VAL 469 Ca -0.01 0.97 -0.23 0.00 -2.93 0.00 0.00 61.98 59.78 1ocy s VAL 469 Cb -0.08 -3.39 0.08 0.00 -1.53 0.00 0.00 36.38 31.46 1ocy s VAL 469 CO 0.00 -0.23 1.07 0.61 -3.33 0.00 0.00 175.10 173.22 1ocy n GLY 470 N -0.17 0.48 3.52 6.54 0.00 -1.25 -2.42 105.19 111.89 1ocy n GLY 470 Ca 0.10 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1ocy n GLY 470 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ocy s THR 471 N -2.06 3.10 -1.86 2.61 -1.32 -1.26 -5.01 115.64 109.84 1ocy s THR 471 Ca 0.24 -1.26 0.24 0.00 -1.21 0.00 0.00 61.69 59.70 1ocy s THR 471 Cb -0.02 -2.39 0.12 0.00 -1.51 0.00 0.00 72.50 68.70 1ocy s THR 471 CO 0.03 0.20 1.32 -2.11 -2.21 0.00 0.00 174.62 171.85 1ocy n ARG 472 N 1.04 0.98 -4.37 7.08 1.85 -1.26 -4.87 116.66 117.11 1ocy n ARG 472 Ca -0.15 -0.71 -0.33 0.00 -1.00 0.00 0.00 57.85 55.66 1ocy n ARG 472 Cb 0.52 -1.49 -0.09 0.00 -1.05 0.00 0.00 32.46 30.35 1ocy n ARG 472 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ocy s LYS 473 N -2.51 2.82 -0.98 2.89 1.02 -1.26 -4.76 119.74 116.95 1ocy s LYS 473 Ca 0.21 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1ocy s LYS 473 Cb 0.19 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1ocy s LYS 473 CO 0.56 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 176.05 1ocy n GLY 474 N 1.73 1.04 3.73 -3.33 0.00 -1.26 -4.98 105.19 102.12 1ocy n GLY 474 Ca -0.16 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1ocy n GLY 474 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocy s LEU 475 N -2.16 4.41 0.26 0.99 1.43 -1.26 -5.04 118.68 117.31 1ocy s LEU 475 Ca 0.00 2.36 -0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1ocy s LEU 475 Cb 0.00 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 1ocy s LEU 475 CO 0.00 -0.52 0.25 1.51 0.23 0.00 0.00 176.35 177.82 1ocy s ASP 476 N 0.43 0.62 -0.16 2.29 1.47 -1.26 -5.09 116.67 114.96 1ocy s ASP 476 Ca 0.57 -1.44 0.15 0.00 1.18 0.00 0.00 52.55 53.01 1ocy s ASP 476 Cb -0.36 0.49 0.43 0.00 -0.34 0.00 0.00 42.92 43.14 1ocy s ASP 476 CO 0.37 -0.99 1.20 0.79 0.68 0.00 0.00 175.17 177.22 1ocy n TRP 477 N -0.41 0.21 -2.11 2.11 8.01 -1.26 -4.68 117.44 119.31 1ocy n TRP 477 Ca 0.03 -1.29 -0.02 0.00 -1.31 0.00 0.00 57.50 54.91 1ocy n TRP 477 Cb 0.64 -0.23 0.10 0.00 -2.01 0.00 0.00 31.31 29.81 1ocy n TRP 477 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1ocy n ASP 478 N -0.64 2.18 -2.82 -0.99 5.75 -1.26 -5.07 116.55 113.70 1ocy n ASP 478 Ca 0.17 -3.10 -0.07 0.00 -0.01 0.00 0.00 54.79 51.78 1ocy n ASP 478 Cb 0.84 -0.42 0.03 0.00 -1.03 0.00 0.00 41.12 40.54 1ocy n ASP 478 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ocy n ASN 479 N -0.53 0.49 -4.96 -1.12 3.02 -1.26 -5.12 115.26 105.78 1ocy n ASN 479 Ca 0.19 -1.39 -0.22 0.00 -0.03 0.00 0.00 54.58 53.13 1ocy n ASN 479 Cb 0.89 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.87 1ocy n ASN 479 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ocy s ARG 480 N -3.09 3.41 -0.15 3.52 0.52 -1.26 -5.09 118.95 116.81 1ocy s ARG 480 Ca 0.20 -0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 54.62 1ocy s ARG 480 Cb -0.01 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 1ocy s ARG 480 CO 0.13 0.23 0.64 0.45 0.02 0.00 0.00 175.30 176.77 1ocy s SER 481 N -4.04 6.78 -0.08 0.23 0.15 -1.26 -5.07 113.70 110.42 1ocy s SER 481 Ca 0.38 0.95 -0.21 0.00 0.70 0.00 0.00 55.95 57.78 1ocy s SER 481 Cb -0.09 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 1ocy s SER 481 CO 0.33 -0.20 0.59 -0.31 1.20 0.00 0.00 173.24 174.84 1ocy s TYR 482 N 1.44 3.57 0.55 3.44 1.51 -1.26 -5.05 117.35 121.55 1ocy s TYR 482 Ca 0.31 1.09 -0.19 0.00 -1.01 0.00 0.00 57.07 57.26 1ocy s TYR 482 Cb -0.16 -2.66 -0.05 0.00 -0.11 0.00 0.00 41.96 38.97 1ocy s TYR 482 CO 0.12 0.17 1.15 -0.06 -1.11 0.00 0.00 175.55 175.83 1ocy s PHE 483 N 0.55 2.61 1.02 2.71 0.08 -1.26 -5.05 117.98 118.64 1ocy s PHE 483 Ca 0.31 1.54 -0.13 0.00 0.12 0.00 0.00 56.93 58.77 1ocy s PHE 483 Cb -0.17 -3.34 0.20 0.00 -0.57 0.00 0.00 43.02 39.14 1ocy s PHE 483 CO 0.15 -1.73 1.09 0.95 -0.10 0.00 0.00 175.22 175.58 1ocy s THR 484 N -1.71 1.98 1.00 0.64 -4.23 -1.26 -5.08 115.64 106.98 1ocy s THR 484 Ca 0.73 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 61.07 1ocy s THR 484 Cb -0.26 -2.48 0.23 0.00 1.34 0.00 0.00 72.50 71.33 1ocy s THR 484 CO 0.29 0.00 1.34 0.54 -0.54 0.00 0.00 174.62 176.25 1ocy s ASN 485 N -3.46 2.74 -0.00 3.99 4.22 -1.26 -4.97 114.94 116.20 1ocy s ASN 485 Ca 0.66 0.19 0.08 0.00 -2.14 0.00 0.00 52.86 51.65 1ocy s ASN 485 Cb -0.18 -0.15 0.24 0.00 1.28 0.00 0.00 41.25 42.44 1ocy s ASN 485 CO 0.58 -2.96 1.20 -0.90 -2.04 0.00 0.00 177.10 172.97 1ocy n ASP 486 N -3.90 1.49 0.00 3.54 5.68 -1.26 -4.89 116.55 117.21 1ocy n ASP 486 Ca 0.16 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1ocy n ASP 486 Cb 0.59 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1ocy n ASP 486 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ocy n GLY 487 N 0.93 1.69 3.81 6.12 0.00 -1.26 -5.03 105.19 111.46 1ocy n GLY 487 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1ocy n GLY 487 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ocy s TYR 488 N -2.33 3.07 0.48 1.61 2.02 -1.26 -4.82 117.35 116.11 1ocy s TYR 488 Ca 0.00 1.51 -0.23 0.00 -0.37 0.00 0.00 57.07 57.99 1ocy s TYR 488 Cb 0.00 -2.98 -0.07 0.00 -0.40 0.00 0.00 41.96 38.51 1ocy s TYR 488 CO 0.00 -0.96 1.20 -1.21 -1.57 0.00 0.00 175.55 173.02 1ocy s GLU 489 N -3.97 3.63 -0.24 -0.62 0.41 -1.26 -4.96 118.70 111.70 1ocy s GLU 489 Ca 0.63 1.87 -0.07 0.00 -0.41 0.00 0.00 54.97 56.99 1ocy s GLU 489 Cb -0.15 -2.37 -0.17 0.00 -1.78 0.00 0.00 34.13 29.65 1ocy s GLU 489 CO 0.34 -0.68 -0.12 -0.89 -0.49 0.00 0.00 175.26 173.41 1ocy n ILE 490 N -0.60 1.56 -3.46 -1.63 5.41 -1.26 -4.97 119.36 114.41 1ocy n ILE 490 Ca 0.08 -0.47 -0.31 0.00 1.00 0.00 0.00 62.75 63.05 1ocy n ILE 490 Cb 0.47 -1.68 -0.04 0.00 -0.71 0.00 0.00 39.64 37.68 1ocy n ILE 490 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1ocy s ASP 491 N -6.94 6.53 0.53 4.38 1.01 -1.26 -5.06 116.67 115.86 1ocy s ASP 491 Ca -0.33 0.76 -0.21 0.00 0.71 0.00 0.00 52.55 53.47 1ocy s ASP 491 Cb 0.10 -2.16 -0.06 0.00 1.01 0.00 0.00 42.92 41.82 1ocy s ASP 491 CO 0.59 -0.09 1.21 -2.16 0.21 0.00 0.00 175.17 174.94 1ocy s PRO 492 N -3.05 3.35 0.30 8.23 0.04 -1.26 -4.85 135.00 137.76 1ocy s PRO 492 Ca 0.44 1.86 0.04 0.00 0.04 0.00 0.00 61.00 63.38 1ocy s PRO 492 Cb -0.11 -2.18 0.68 0.00 0.04 0.00 0.00 34.50 32.93 1ocy s PRO 492 CO 0.25 -0.91 1.80 0.00 0.04 0.00 0.00 177.00 178.17 1ocy h ALA 493 N 1.47 1.62 0.00 8.56 0.00 -1.97 -0.04 119.26 128.90 1ocy h ALA 493 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ocy h ALA 493 Cb 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ocy h ALA 493 CO 0.58 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 1ocy n SER 494 N -4.72 0.60 -0.27 0.00 3.41 -1.26 -2.18 113.62 109.21 1ocy n SER 494 Ca 0.22 0.71 0.03 0.00 -0.26 0.00 0.00 58.87 59.57 1ocy n SER 494 Cb 0.50 -0.82 0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1ocy n SER 494 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ocy n GLN 495 N -2.24 2.04 -3.97 4.33 1.13 -0.06 -5.03 117.38 113.59 1ocy n GLN 495 Ca 0.00 -1.49 -0.22 0.00 -1.94 0.00 0.00 57.00 53.36 1ocy n GLN 495 Cb 0.13 -1.12 -0.02 0.00 0.11 0.00 0.00 30.24 29.34 1ocy n GLN 495 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ocy s ARG 496 N -0.84 3.44 0.00 -1.09 0.52 -0.93 -4.91 118.95 115.14 1ocy s ARG 496 Ca 0.09 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1ocy s ARG 496 Cb 0.05 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1ocy s ARG 496 CO 0.07 0.44 0.00 0.27 0.02 0.00 0.00 175.30 176.10 1ocy n ASN 497 N -1.30 0.61 -0.23 0.23 6.94 -1.26 -5.01 115.26 115.24 1ocy n ASN 497 Ca -0.09 -0.99 0.02 0.00 -0.02 0.00 0.00 54.58 53.51 1ocy n ASN 497 Cb 0.57 0.00 0.12 0.00 -2.36 0.00 0.00 39.78 38.10 1ocy n ASN 497 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1ocy h SER 498 N 0.00 -0.38 1.30 0.53 4.64 -2.00 -2.36 113.55 115.29 1ocy h SER 498 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ocy h SER 498 Cb 0.00 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1ocy h SER 498 CO 0.00 -0.16 -0.21 0.08 -0.87 0.00 0.00 176.83 175.67 1ocy h ARG 499 N 0.09 0.00 -0.28 4.77 0.11 -2.03 -2.84 114.38 114.20 1ocy h ARG 499 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 1ocy h ARG 499 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 1ocy h ARG 499 CO -0.62 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.11 1ocy n TYR 500 N -2.26 0.37 -4.32 4.08 4.02 -0.91 -4.87 117.16 113.26 1ocy n TYR 500 Ca 0.05 -0.18 -0.34 0.00 -0.01 0.00 0.00 57.90 57.41 1ocy n TYR 500 Cb 0.44 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.62 1ocy n TYR 500 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ocy s THR 501 N -1.63 3.32 -0.05 -0.72 2.01 -1.07 -4.80 115.64 112.69 1ocy s THR 501 Ca 0.33 -0.54 -0.23 0.00 0.31 0.00 0.00 61.69 61.56 1ocy s THR 501 Cb 0.18 -2.46 -0.18 0.00 0.01 0.00 0.00 72.50 70.05 1ocy s THR 501 CO 0.26 0.48 0.98 -0.07 -0.69 0.00 0.00 174.62 175.57 1ocy h LEU 502 N 7.33 -0.11 -8.77 4.42 3.38 -1.89 -3.49 115.31 116.18 1ocy h LEU 502 Ca -0.34 -0.47 -0.35 0.00 0.09 0.00 0.00 57.88 56.81 1ocy h LEU 502 Cb 1.18 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1ocy h LEU 502 CO 0.59 0.48 -0.68 0.20 0.09 0.00 0.00 178.44 179.12 1ocy s ASN 503 N -5.62 1.78 0.50 -0.43 0.01 -1.26 -5.13 114.94 104.79 1ocy s ASN 503 Ca -0.14 -1.13 -0.22 0.00 -0.71 0.00 0.00 52.86 50.66 1ocy s ASN 503 Cb 0.00 0.01 -0.08 0.00 0.41 0.00 0.00 41.25 41.59 1ocy s ASN 503 CO 0.56 -0.44 1.00 0.54 -1.51 0.00 0.00 177.10 177.25 1ocy n ARG 504 N -0.31 1.20 -1.89 -0.60 1.74 -1.26 -4.84 116.66 110.69 1ocy n ARG 504 Ca -0.07 0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 57.03 1ocy n ARG 504 Cb 0.62 -2.11 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 1ocy n ARG 504 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ocy s PRO 505 N -2.33 4.19 -0.49 5.56 0.04 -1.26 -2.09 135.00 138.62 1ocy s PRO 505 Ca 0.68 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1ocy s PRO 505 Cb -0.49 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1ocy s PRO 505 CO 0.53 -0.76 0.00 0.39 0.04 0.00 0.00 177.00 177.20 1ocy n GLU 506 N 5.72 -1.39 -0.24 4.56 1.02 -1.26 -4.88 120.64 124.17 1ocy n GLU 506 Ca 0.16 0.57 -0.06 0.00 -0.02 0.00 0.00 57.16 57.82 1ocy n GLU 506 Cb 0.40 -4.72 0.05 0.00 -0.02 0.00 0.00 31.44 27.15 1ocy n GLU 506 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1ocy h LEU 507 N 0.00 0.84 -9.42 -4.62 5.85 -1.78 -3.41 115.31 102.77 1ocy h LEU 507 Ca -0.09 -0.09 -0.57 0.00 0.84 0.00 0.00 57.88 57.96 1ocy h LEU 507 Cb 0.84 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1ocy h LEU 507 CO 0.14 0.69 -0.08 -0.63 -0.34 0.00 0.00 178.44 178.22 1ocy s ILE 508 N -5.85 5.08 0.00 4.05 -1.09 -1.26 -5.00 121.20 117.12 1ocy s ILE 508 Ca -0.13 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1ocy s ILE 508 Cb 0.14 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1ocy s ILE 508 CO 0.79 0.36 0.00 0.61 -1.23 0.00 0.00 174.94 175.47 1ocy n GLY 509 N 2.90 3.16 0.09 6.18 0.00 -1.26 -4.98 105.19 111.27 1ocy n GLY 509 Ca -0.07 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.45 1ocy n GLY 509 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ocy n ASN 510 N 0.00 0.73 -4.06 1.61 5.03 -1.26 -4.92 115.26 112.40 1ocy n ASN 510 Ca 0.00 0.50 -0.20 0.00 0.87 0.00 0.00 54.58 55.75 1ocy n ASN 510 Cb 0.00 -0.64 -0.15 0.00 -1.02 0.00 0.00 39.78 37.97 1ocy n ASN 510 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1ocy s GLU 511 N -3.10 0.88 -0.34 3.52 2.12 -1.26 -5.10 118.70 115.42 1ocy s GLU 511 Ca 0.10 -0.40 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 1ocy s GLU 511 Cb 0.13 -0.85 -0.01 0.00 0.26 0.00 0.00 34.13 33.66 1ocy s GLU 511 CO 0.61 0.23 0.42 0.99 -0.54 0.00 0.00 175.26 176.97 1ocy s THR 512 N -0.28 5.12 -0.09 -1.70 2.01 -1.26 -5.04 115.64 114.39 1ocy s THR 512 Ca 0.04 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 1ocy s THR 512 Cb -0.04 -3.86 0.10 0.00 0.01 0.00 0.00 72.50 68.71 1ocy s THR 512 CO -0.00 -0.11 0.86 0.00 -0.69 0.00 0.00 174.62 174.68 1ocy s ARG 513 N 2.15 0.80 0.73 4.92 3.03 -1.26 -4.84 118.95 124.49 1ocy s ARG 513 Ca 0.14 0.10 -0.09 0.00 2.03 0.00 0.00 55.73 57.92 1ocy s ARG 513 Cb -0.16 0.38 0.06 0.00 -1.03 0.00 0.00 34.95 34.19 1ocy s ARG 513 CO 0.12 -0.27 1.07 -1.25 -1.13 0.00 0.00 175.30 173.84 1ocy s PRO 514 N -1.48 2.25 0.16 3.89 0.04 -1.26 -5.02 135.00 133.58 1ocy s PRO 514 Ca -0.04 -0.04 -0.33 0.00 0.04 0.00 0.00 61.00 60.63 1ocy s PRO 514 Cb -0.00 -2.09 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 1ocy s PRO 514 CO 0.02 -1.29 1.24 0.91 0.04 0.00 0.00 177.00 177.92 1ocy n TRP 515 N -3.03 1.46 -3.47 0.56 7.02 -1.26 -4.95 117.44 113.77 1ocy n TRP 515 Ca 0.08 0.63 -0.12 0.00 -1.02 0.00 0.00 57.50 57.07 1ocy n TRP 515 Cb 0.60 -2.32 -0.03 0.00 -2.42 0.00 0.00 31.31 27.15 1ocy n TRP 515 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1ocy s ASN 516 N 0.15 -0.51 -0.04 -0.99 2.20 -1.26 -5.15 114.94 109.34 1ocy s ASN 516 Ca 0.75 -0.02 0.01 0.00 -0.94 0.00 0.00 52.86 52.66 1ocy s ASN 516 Cb -0.84 0.57 -0.03 0.00 -2.00 0.00 0.00 41.25 38.94 1ocy s ASN 516 CO 0.50 -0.92 -0.04 -0.51 -2.94 0.00 0.00 177.10 173.19 1ocy s ILE 517 N -3.59 3.88 -0.10 0.54 2.07 -1.26 -5.11 121.20 117.62 1ocy s ILE 517 Ca 0.01 -0.53 -0.20 0.00 -1.41 0.00 0.00 60.65 58.52 1ocy s ILE 517 Cb -0.00 -2.64 -0.04 0.00 0.13 0.00 0.00 42.46 39.90 1ocy s ILE 517 CO -0.11 0.51 0.56 -0.44 -1.91 0.00 0.00 174.94 173.55 1ocy s SER 518 N -1.09 6.80 0.19 4.50 0.01 -1.26 -5.08 113.70 117.76 1ocy s SER 518 Ca 0.15 0.95 0.01 0.00 1.31 0.00 0.00 55.95 58.37 1ocy s SER 518 Cb -0.11 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1ocy s SER 518 CO 0.04 -0.04 0.05 -0.76 0.41 0.00 0.00 173.24 172.95 1ocy s LEU 519 N 0.70 1.79 0.32 2.44 1.43 -1.26 -5.10 118.68 119.00 1ocy s LEU 519 Ca 0.30 -1.26 -0.21 0.00 -1.03 0.00 0.00 54.13 51.93 1ocy s LEU 519 Cb -0.16 0.11 -0.10 0.00 0.03 0.00 0.00 46.19 46.08 1ocy s LEU 519 CO 0.13 -0.68 0.85 0.20 0.23 0.00 0.00 176.35 177.07 1ocy s ASN 520 N -3.17 7.05 -0.09 2.29 0.01 -0.92 -4.92 114.94 115.19 1ocy s ASN 520 Ca 0.29 1.58 -0.05 0.00 -0.71 0.00 0.00 52.86 53.96 1ocy s ASN 520 Cb 0.07 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1ocy s ASN 520 CO 0.07 -0.14 0.14 -0.31 -1.51 0.00 0.00 177.10 175.35 1ocy s TYR 521 N -1.81 3.55 0.06 2.20 2.02 -1.26 -0.48 117.35 121.64 1ocy s TYR 521 Ca 0.52 0.46 0.07 0.00 -0.37 0.00 0.00 57.07 57.75 1ocy s TYR 521 Cb -0.14 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1ocy s TYR 521 CO 0.19 0.70 -0.18 0.96 -1.57 0.00 0.00 175.55 175.65 1ocy s ILE 522 N -1.10 1.46 -0.02 2.71 -4.36 -0.03 -0.82 121.20 119.02 1ocy s ILE 522 Ca 0.18 -1.24 0.07 0.00 -0.26 0.00 0.00 60.65 59.40 1ocy s ILE 522 Cb -0.12 -1.31 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 1ocy s ILE 522 CO 0.08 0.04 -0.22 -0.51 0.24 0.00 0.00 174.94 174.56 1ocy s ILE 523 N -0.95 1.78 -0.19 8.37 2.07 0.28 -1.34 121.20 131.21 1ocy s ILE 523 Ca 0.04 -0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 58.04 1ocy s ILE 523 Cb -0.09 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.02 1ocy s ILE 523 CO 0.02 0.50 1.08 -0.75 -1.91 0.00 0.00 174.94 173.88 1ocy s LYS 524 N -0.43 4.29 -0.01 3.50 2.47 -0.14 -1.12 119.74 128.29 1ocy s LYS 524 Ca 0.06 1.43 0.04 0.00 -1.56 0.00 0.00 55.97 55.94 1ocy s LYS 524 Cb -0.09 -3.64 -0.06 0.00 -1.46 0.00 0.00 37.83 32.57 1ocy s LYS 524 CO -0.00 -0.58 0.08 1.33 0.16 0.00 0.00 175.35 176.35 1ocy n VAL 525 N 5.16 0.01 -3.63 4.02 0.24 -0.02 -1.00 118.33 123.11 1ocy n VAL 525 Ca 0.12 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.22 1ocy n VAL 525 Cb 0.46 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 1ocy n VAL 525 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1ocy s LYS 526 N -2.27 1.44 0.00 7.34 -2.85 -1.06 -4.14 119.74 118.20 1ocy s LYS 526 Ca -0.01 -0.72 0.16 0.00 -1.00 0.00 0.00 55.97 54.40 1ocy s LYS 526 Cb 0.03 0.57 0.96 0.00 -2.06 0.00 0.00 37.83 37.33 1ocy s LYS 526 CO 0.17 -0.63 1.37 0.39 0.10 0.00 0.00 175.35 176.75