#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpc n PRO 396 N 0.00 2.61 -2.15 6.28 -0.02 -1.26 -4.99 135.00 135.47 1dpc n PRO 396 Ca 0.00 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.09 1dpc n PRO 396 Cb 0.00 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 30.83 1dpc n PRO 396 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dpc s PRO 397 N -1.68 3.65 -0.06 0.52 0.04 -1.26 -5.03 135.00 131.18 1dpc s PRO 397 Ca 0.56 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1dpc s PRO 397 Cb -0.49 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1dpc s PRO 397 CO 0.60 -0.42 1.01 0.42 0.04 0.00 0.00 177.00 178.65 1dpc s ILE 398 N -2.96 4.76 0.17 0.56 -1.09 -1.26 -5.01 121.20 116.37 1dpc s ILE 398 Ca 0.54 2.01 -0.33 0.00 -2.23 0.00 0.00 60.65 60.63 1dpc s ILE 398 Cb -0.11 -4.29 -0.15 0.00 -1.58 0.00 0.00 42.46 36.33 1dpc s ILE 398 CO 0.47 0.07 1.29 -2.65 -1.23 0.00 0.00 174.94 172.89 1dpc n PRO 399 N 4.57 1.47 -2.43 2.79 -0.02 -1.26 -4.99 135.00 135.13 1dpc n PRO 399 Ca 0.08 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 1dpc n PRO 399 Cb 0.49 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1dpc n PRO 399 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dpc s PRO 400 N -0.11 4.05 -0.01 0.52 0.04 -1.26 -5.05 135.00 133.18 1dpc s PRO 400 Ca 0.74 1.64 0.05 0.00 0.04 0.00 0.00 61.00 63.47 1dpc s PRO 400 Cb -0.80 -2.54 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1dpc s PRO 400 CO 0.49 -0.27 -0.17 0.08 0.04 0.00 0.00 177.00 177.18 1dpc s VAL 401 N -1.58 1.32 -1.06 -0.36 1.01 -1.26 -5.05 120.40 113.41 1dpc s VAL 401 Ca 0.59 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 1dpc s VAL 401 Cb -0.25 -1.10 0.11 0.00 0.00 0.00 0.00 36.38 35.13 1dpc s VAL 401 CO 0.31 0.36 1.36 -0.62 0.00 0.00 0.00 175.10 176.51 1dpc s ASP 402 N -0.44 6.71 0.60 3.32 -1.08 -1.26 -4.83 116.67 119.70 1dpc s ASP 402 Ca 0.06 -2.14 0.30 0.00 -0.52 0.00 0.00 52.55 50.26 1dpc s ASP 402 Cb -0.07 -2.47 1.77 0.00 -1.46 0.00 0.00 42.92 40.69 1dpc s ASP 402 CO -0.01 -1.13 2.16 -0.26 0.52 0.00 0.00 175.17 176.45 1dpc h PHE 403 N 8.57 0.00 0.00 -5.34 0.04 -1.97 -0.91 116.94 117.34 1dpc h PHE 403 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1dpc h PHE 403 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1dpc h PHE 403 CO 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.93 1dpc n ALA 404 N -2.29 1.88 0.26 2.45 0.00 -1.26 -2.42 120.51 119.14 1dpc n ALA 404 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1dpc n ALA 404 Cb 0.24 -1.31 0.69 0.00 0.00 0.00 0.00 19.45 19.07 1dpc n ALA 404 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dpc h LYS 405 N 0.00 0.00 -0.00 0.00 1.57 -1.57 -2.92 116.57 113.64 1dpc h LYS 405 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dpc h LYS 405 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dpc h LYS 405 CO 0.00 0.13 -0.76 0.66 -0.57 0.00 0.00 179.45 178.91 1dpc n TYR 406 N -3.74 0.00 -3.56 -1.35 4.01 -1.01 -5.06 117.16 106.45 1dpc n TYR 406 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1dpc n TYR 406 Cb 0.24 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1dpc n TYR 406 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dpc n GLY 407 N 1.48 -1.29 3.73 2.72 0.00 -1.10 -5.11 105.19 105.62 1dpc n GLY 407 Ca 0.06 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 1dpc n GLY 407 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dpc s GLU 408 N -2.00 4.67 0.26 1.61 -6.30 -1.26 -4.18 118.70 111.50 1dpc s GLU 408 Ca 0.00 1.57 0.07 0.00 -2.50 0.00 0.00 54.97 54.11 1dpc s GLU 408 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 34.13 30.75 1dpc s GLU 408 CO 0.00 0.18 -0.07 0.96 0.02 0.00 0.00 175.26 176.35 1dpc s ILE 409 N -0.20 1.61 -0.03 -3.70 -4.36 -1.26 -4.99 121.20 108.27 1dpc s ILE 409 Ca 0.48 -2.13 -0.03 0.00 -0.26 0.00 0.00 60.65 58.70 1dpc s ILE 409 Cb -0.26 -2.38 0.01 0.00 1.25 0.00 0.00 42.46 41.08 1dpc s ILE 409 CO 0.32 -0.35 0.09 -0.70 0.24 0.00 0.00 174.94 174.54 1dpc s GLU 410 N -3.73 0.10 -0.21 0.37 2.12 -1.26 -5.09 118.70 111.00 1dpc s GLU 410 Ca 0.28 0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.65 1dpc s GLU 410 Cb 0.03 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.42 1dpc s GLU 410 CO 0.11 -0.02 0.10 -1.21 -0.54 0.00 0.00 175.26 173.70 1dpc s GLU 411 N 0.08 3.98 0.06 4.30 2.02 -1.26 -5.08 118.70 122.80 1dpc s GLU 411 Ca -0.00 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 54.73 1dpc s GLU 411 Cb -0.01 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 1dpc s GLU 411 CO -0.00 0.13 -0.17 0.14 0.02 0.00 0.00 175.26 175.39 1dpc s VAL 412 N 0.79 2.91 0.44 2.63 -7.23 -1.26 -5.14 120.40 113.54 1dpc s VAL 412 Ca 0.05 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 1dpc s VAL 412 Cb -0.13 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1dpc s VAL 412 CO 0.02 0.27 0.65 -2.84 -0.31 0.00 0.00 175.10 172.89 1dpc s PRO 413 N -1.67 3.09 -0.07 4.82 0.02 -1.26 -5.09 135.00 134.84 1dpc s PRO 413 Ca 0.16 -0.52 -0.13 0.00 0.02 0.00 0.00 61.00 60.53 1dpc s PRO 413 Cb -0.11 -2.58 -0.05 0.00 0.02 0.00 0.00 34.50 31.78 1dpc s PRO 413 CO 0.07 -0.22 0.33 -1.64 -0.33 0.00 0.00 177.00 175.21 1dpc s MET 414 N -4.51 3.95 0.73 5.54 -1.94 -1.26 -5.07 119.30 116.74 1dpc s MET 414 Ca 0.48 0.23 -0.13 0.00 -1.71 0.00 0.00 55.69 54.56 1dpc s MET 414 Cb -0.10 -3.29 0.04 0.00 2.01 0.00 0.00 34.83 33.49 1dpc s MET 414 CO 0.37 0.55 1.13 0.95 -0.01 0.00 0.00 175.02 178.01 1dpc s THR 415 N -0.53 2.94 0.49 2.05 -4.23 -1.26 -4.85 115.64 110.25 1dpc s THR 415 Ca 0.20 0.39 0.19 0.00 -1.18 0.00 0.00 61.69 61.30 1dpc s THR 415 Cb -0.15 -2.86 0.35 0.00 1.34 0.00 0.00 72.50 71.18 1dpc s THR 415 CO 0.09 -0.31 2.01 0.08 -0.54 0.00 0.00 174.62 175.94 1dpc h ARG 416 N -0.53 0.16 -0.27 3.99 -0.00 -1.97 -1.63 114.38 114.13 1dpc h ARG 416 Ca -0.46 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 59.50 1dpc h ARG 416 Cb 1.25 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 31.18 1dpc h ARG 416 CO 0.51 0.11 0.13 1.25 -0.00 0.00 0.00 179.97 181.97 1dpc h LEU 417 N 0.16 0.35 -0.49 0.08 6.46 -1.91 -0.58 115.31 119.39 1dpc h LEU 417 Ca 0.23 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1dpc h LEU 417 Cb 0.69 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 1dpc h LEU 417 CO -0.03 0.38 0.25 0.24 -0.62 0.00 0.00 178.44 178.65 1dpc h MET 418 N 0.30 0.47 -0.75 1.25 2.86 -1.43 -0.18 114.93 117.45 1dpc h MET 418 Ca 0.09 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1dpc h MET 418 Cb 0.12 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1dpc h MET 418 CO -0.01 0.31 0.25 1.96 1.06 0.00 0.00 176.91 180.48 1dpc h GLN 419 N 0.48 1.16 0.10 1.72 4.20 -0.95 0.44 115.11 122.26 1dpc h GLN 419 Ca 0.21 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1dpc h GLN 419 Cb 0.12 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1dpc h GLN 419 CO -0.15 0.97 -0.05 0.82 -0.67 0.00 0.00 178.83 179.75 1dpc h ILE 420 N 1.11 0.99 -0.57 2.54 1.08 -0.69 -1.81 117.51 120.16 1dpc h ILE 420 Ca 0.24 -0.35 0.09 0.00 -0.39 0.00 0.00 64.86 64.45 1dpc h ILE 420 Cb 0.29 1.22 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 1dpc h ILE 420 CO -0.01 0.09 0.20 1.23 -0.69 0.00 0.00 178.15 178.96 1dpc h GLY 421 N -0.30 0.78 0.89 5.37 0.00 -0.07 -0.80 103.07 108.94 1dpc h GLY 421 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1dpc h GLY 421 CO 0.02 -0.02 0.11 0.00 0.00 0.00 0.00 176.54 176.65 1dpc h ALA 422 N 1.40 0.27 -0.69 3.60 0.00 0.08 -0.72 119.26 123.20 1dpc h ALA 422 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dpc h ALA 422 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dpc h ALA 422 CO -0.30 -0.30 0.43 1.15 0.00 0.00 0.00 179.25 180.23 1dpc h THR 423 N 0.23 1.19 -0.36 0.00 2.02 -0.43 -1.66 112.91 113.90 1dpc h THR 423 Ca 0.09 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.74 1dpc h THR 423 Cb 0.03 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1dpc h THR 423 CO -0.07 0.19 -0.38 0.78 0.37 0.00 0.00 175.52 176.41 1dpc h ASN 424 N 0.93 0.92 -0.64 4.18 2.35 -0.50 -1.78 115.58 121.04 1dpc h ASN 424 Ca 0.25 -0.41 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1dpc h ASN 424 Cb -0.07 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 1dpc h ASN 424 CO -0.05 1.19 0.15 -0.07 -1.65 0.00 0.00 177.43 177.00 1dpc h LEU 425 N 0.71 0.98 -0.88 1.61 3.38 -0.77 -1.50 115.31 118.84 1dpc h LEU 425 Ca 0.06 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1dpc h LEU 425 Cb 0.95 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1dpc h LEU 425 CO 0.09 0.97 -0.16 -0.74 0.09 0.00 0.00 178.44 178.69 1dpc h HIS 426 N 0.96 0.72 0.02 1.13 2.76 -1.17 -0.07 115.15 119.49 1dpc h HIS 426 Ca 0.20 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1dpc h HIS 426 Cb 0.37 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1dpc h HIS 426 CO 0.03 0.77 -0.01 -0.09 -1.30 0.00 0.00 177.93 177.33 1dpc h ARG 427 N 0.59 -0.02 -0.32 5.26 2.43 -0.85 -1.47 114.38 120.00 1dpc h ARG 427 Ca 0.10 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1dpc h ARG 427 Cb 0.60 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1dpc h ARG 427 CO 0.04 0.06 0.14 0.77 -1.51 0.00 0.00 179.97 179.47 1dpc h SER 428 N -0.09 0.19 -0.56 -3.80 0.02 -1.12 -1.04 113.55 107.15 1dpc h SER 428 Ca -0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1dpc h SER 428 Cb 0.09 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1dpc h SER 428 CO 0.00 0.15 0.29 -0.25 -1.14 0.00 0.00 176.83 175.88 1dpc h TRP 429 N 0.30 0.52 0.00 3.45 2.91 -0.70 0.12 115.95 122.55 1dpc h TRP 429 Ca 0.14 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.13 1dpc h TRP 429 Cb 0.08 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 1dpc h TRP 429 CO -0.11 0.24 -0.25 -0.07 -1.03 0.00 0.00 178.44 177.22 1dpc h LEU 430 N 0.54 0.00 0.00 0.65 3.38 -1.05 -3.33 115.31 115.50 1dpc h LEU 430 Ca 0.25 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.99 1dpc h LEU 430 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1dpc h LEU 430 CO -0.18 0.25 -1.70 0.59 0.09 0.00 0.00 178.44 177.49 1dpc n ASN 431 N -3.18 0.68 -4.34 -0.43 4.13 -0.41 -4.87 115.26 106.83 1dpc n ASN 431 Ca 0.03 0.31 -0.38 0.00 1.68 0.00 0.00 54.58 56.22 1dpc n ASN 431 Cb 0.61 0.32 -0.12 0.00 -1.54 0.00 0.00 39.78 39.04 1dpc n ASN 431 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1dpc s VAL 432 N -2.78 4.06 -0.36 2.41 1.01 0.30 -5.05 120.40 119.99 1dpc s VAL 432 Ca -0.05 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 1dpc s VAL 432 Cb 0.08 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1dpc s VAL 432 CO 0.82 -0.02 1.75 -2.16 0.00 0.00 0.00 175.10 175.49 1dpc s PRO 433 N 1.49 3.32 -0.03 2.72 0.04 -1.26 -4.80 135.00 136.49 1dpc s PRO 433 Ca 0.02 1.31 -0.19 0.00 0.04 0.00 0.00 61.00 62.18 1dpc s PRO 433 Cb -0.18 -4.19 -0.05 0.00 0.04 0.00 0.00 34.50 30.12 1dpc s PRO 433 CO 0.03 -1.87 0.53 -1.01 0.04 0.00 0.00 177.00 174.72 1dpc s HIS 434 N 6.82 3.64 0.02 0.56 3.76 -1.26 -1.46 115.29 127.37 1dpc s HIS 434 Ca 0.76 1.07 0.05 0.00 -0.15 0.00 0.00 55.06 56.79 1dpc s HIS 434 Cb -0.21 -2.53 -0.02 0.00 1.11 0.00 0.00 32.58 30.94 1dpc s HIS 434 CO 0.33 0.36 -0.14 0.08 -0.85 0.00 0.00 174.74 174.51 1dpc s VAL 435 N -0.13 1.11 -0.08 -0.90 1.01 -1.11 -4.97 120.40 115.33 1dpc s VAL 435 Ca 0.28 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1dpc s VAL 435 Cb -0.17 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1dpc s VAL 435 CO 0.14 0.14 -0.16 -0.89 0.00 0.00 0.00 175.10 174.34 1dpc s THR 436 N -0.62 2.90 -0.16 3.92 2.01 -1.26 -0.77 115.64 121.66 1dpc s THR 436 Ca 0.03 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1dpc s THR 436 Cb -0.07 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1dpc s THR 436 CO 0.01 0.56 -0.09 -1.58 -0.69 0.00 0.00 174.62 172.82 1dpc s GLN 437 N -0.24 3.43 0.04 4.92 2.00 0.04 -4.93 119.66 124.92 1dpc s GLN 437 Ca 0.01 -0.64 0.02 0.00 -2.00 0.00 0.00 55.36 52.75 1dpc s GLN 437 Cb -0.13 -2.77 -0.04 0.00 0.80 0.00 0.00 33.01 30.87 1dpc s GLN 437 CO 0.03 0.12 0.05 -0.06 -0.50 0.00 0.00 175.29 174.92 1dpc s PHE 438 N 0.63 3.14 0.15 1.67 0.08 -1.26 -0.76 117.98 121.62 1dpc s PHE 438 Ca -0.05 0.09 -0.15 0.00 0.12 0.00 0.00 56.93 56.93 1dpc s PHE 438 Cb -0.15 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1dpc s PHE 438 CO 0.03 0.50 0.41 -2.00 -0.10 0.00 0.00 175.22 174.07 1dpc s GLU 439 N -2.03 1.15 -0.03 0.44 2.56 -0.82 -5.01 118.70 114.96 1dpc s GLU 439 Ca 0.25 -0.80 0.06 0.00 0.00 0.00 0.00 54.97 54.48 1dpc s GLU 439 Cb -0.12 0.47 -0.01 0.00 2.00 0.00 0.00 34.13 36.47 1dpc s GLU 439 CO 0.17 -0.46 -0.22 -1.12 -0.56 0.00 0.00 175.26 173.07 1dpc s SER 440 N -2.84 2.59 0.07 -1.70 0.01 -1.26 -0.74 113.70 109.83 1dpc s SER 440 Ca 0.06 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 56.97 1dpc s SER 440 Cb 0.01 -0.45 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 1dpc s SER 440 CO -0.08 0.24 -0.11 0.00 0.41 0.00 0.00 173.24 173.70 1dpc s ALA 441 N -0.34 2.90 -0.51 1.44 0.00 -0.21 -4.89 121.76 120.14 1dpc s ALA 441 Ca 0.04 -1.19 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 1dpc s ALA 441 Cb -0.10 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.16 1dpc s ALA 441 CO 0.01 0.62 0.67 0.34 0.00 0.00 0.00 175.76 177.39 1dpc s ASP 442 N -1.91 6.25 -0.14 0.00 -1.08 -1.26 -0.71 116.67 117.81 1dpc s ASP 442 Ca 0.19 -0.79 0.16 0.00 -0.52 0.00 0.00 52.55 51.59 1dpc s ASP 442 Cb -0.11 -2.31 0.62 0.00 -1.46 0.00 0.00 42.92 39.66 1dpc s ASP 442 CO 0.11 -0.92 1.53 2.30 0.52 0.00 0.00 175.17 178.71 1dpc n ILE 443 N 5.71 2.05 -0.21 4.11 -5.35 -0.09 -3.46 119.36 122.12 1dpc n ILE 443 Ca -0.05 -1.43 0.01 0.00 -0.27 0.00 0.00 62.75 61.01 1dpc n ILE 443 Cb 0.46 -0.02 0.11 0.00 -1.74 0.00 0.00 39.64 38.45 1dpc n ILE 443 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1dpc h THR 444 N 3.02 0.53 0.03 7.28 2.02 -1.88 0.11 112.91 124.02 1dpc h THR 444 Ca 0.00 -0.05 -0.23 0.00 0.77 0.00 0.00 66.41 66.90 1dpc h THR 444 Cb 1.45 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1dpc h THR 444 CO 0.25 0.03 -0.99 -0.33 0.37 0.00 0.00 175.52 174.84 1dpc h GLU 445 N 0.16 0.32 -0.89 6.66 4.39 -1.86 -2.66 114.58 120.70 1dpc h GLU 445 Ca 0.33 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 59.70 1dpc h GLU 445 Cb 0.53 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 1dpc h GLU 445 CO -0.50 1.09 0.56 1.25 -1.16 0.00 0.00 179.01 180.25 1dpc h LEU 446 N 0.16 0.88 -0.22 1.33 6.46 -1.50 -1.84 115.31 120.59 1dpc h LEU 446 Ca -0.08 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1dpc h LEU 446 Cb 1.65 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.40 1dpc h LEU 446 CO 0.16 0.57 0.01 -0.08 -0.62 0.00 0.00 178.44 178.48 1dpc h GLU 447 N 1.02 0.38 -0.33 1.25 4.57 -0.75 0.08 114.58 120.81 1dpc h GLU 447 Ca 0.38 -0.12 0.07 0.00 -1.18 0.00 0.00 59.36 58.51 1dpc h GLU 447 Cb 0.16 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.64 1dpc h GLU 447 CO -0.17 0.56 -0.10 0.00 -1.18 0.00 0.00 179.01 178.12 1dpc h ALA 448 N 0.81 0.19 -0.34 2.92 0.00 -1.40 -0.72 119.26 120.72 1dpc h ALA 448 Ca 0.06 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1dpc h ALA 448 Cb 0.38 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1dpc h ALA 448 CO 0.01 -0.48 0.13 0.35 0.00 0.00 0.00 179.25 179.26 1dpc h PHE 449 N -0.03 0.24 -0.17 0.00 3.57 -0.66 -0.87 116.94 119.01 1dpc h PHE 449 Ca 0.16 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1dpc h PHE 449 Cb 0.28 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1dpc h PHE 449 CO -0.33 0.11 -0.20 -0.09 -2.23 0.00 0.00 178.31 175.57 1dpc h ARG 450 N 0.28 -0.23 -0.53 1.11 2.43 -0.48 -1.16 114.38 115.81 1dpc h ARG 450 Ca 0.15 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1dpc h ARG 450 Cb 0.11 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1dpc h ARG 450 CO -0.14 -0.15 -0.06 0.28 -1.51 0.00 0.00 179.97 178.39 1dpc h VAL 451 N -0.24 1.26 -0.30 0.20 2.07 -0.99 -2.73 116.25 115.52 1dpc h VAL 451 Ca 0.11 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 1dpc h VAL 451 Cb 0.41 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1dpc h VAL 451 CO -0.31 0.41 -0.16 0.00 0.02 0.00 0.00 177.57 177.53 1dpc h ALA 452 N 1.08 1.17 -0.07 1.67 0.00 -0.57 -2.65 119.26 119.89 1dpc h ALA 452 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dpc h ALA 452 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dpc h ALA 452 CO 0.04 0.53 0.00 1.04 0.00 0.00 0.00 179.25 180.85 1dpc n GLN 453 N -4.17 1.25 -0.29 0.00 1.13 -0.49 -4.01 117.38 110.80 1dpc n GLN 453 Ca 0.00 -0.28 0.01 0.00 -1.94 0.00 0.00 57.00 54.80 1dpc n GLN 453 Cb 0.35 -1.27 0.21 0.00 0.11 0.00 0.00 30.24 29.64 1dpc n GLN 453 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1dpc h LYS 454 N 0.41 1.07 0.39 -1.09 6.56 -1.44 -0.71 116.57 121.75 1dpc h LYS 454 Ca 0.00 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 1dpc h LYS 454 Cb 0.32 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 1dpc h LYS 454 CO 0.02 0.71 -0.33 0.00 -2.06 0.00 0.00 179.45 177.78 1dpc h ALA 455 N 1.49 -0.75 -0.14 3.86 0.00 -1.83 -0.63 119.26 121.25 1dpc h ALA 455 Ca 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dpc h ALA 455 Cb 0.01 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dpc h ALA 455 CO -0.10 -0.95 0.08 0.28 0.00 0.00 0.00 179.25 178.56 1dpc h VAL 456 N -0.73 1.09 -0.41 0.00 2.07 -1.78 -0.75 116.25 115.74 1dpc h VAL 456 Ca -0.03 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1dpc h VAL 456 Cb 0.64 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1dpc h VAL 456 CO -0.03 0.08 0.08 0.00 0.02 0.00 0.00 177.57 177.72 1dpc h ALA 457 N 0.98 0.44 -0.49 1.67 0.00 -1.07 -1.53 119.26 119.26 1dpc h ALA 457 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dpc h ALA 457 Cb 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dpc h ALA 457 CO -0.01 -0.32 0.31 1.05 0.00 0.00 0.00 179.25 180.28 1dpc h GLU 458 N 0.21 0.66 0.00 0.00 9.09 -0.71 -1.02 114.58 122.80 1dpc h GLU 458 Ca 0.20 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.55 1dpc h GLU 458 Cb 0.24 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 27.20 1dpc h GLU 458 CO -0.26 0.46 -0.01 1.57 0.05 0.00 0.00 179.01 180.82 1dpc h LYS 459 N 0.66 0.00 -0.00 1.06 -0.00 -0.33 -0.48 116.57 117.47 1dpc h LYS 459 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.83 1dpc h LYS 459 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.19 1dpc h LYS 459 CO -0.04 0.01 -0.27 0.00 -0.00 0.00 0.00 179.45 179.15 1dpc n ALA 460 N -2.51 3.09 -0.74 0.07 0.00 -0.53 -4.95 120.51 114.94 1dpc n ALA 460 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1dpc n ALA 460 Cb 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1dpc n ALA 460 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dpc n GLY 461 N 1.37 0.70 3.87 0.00 0.00 -0.19 -5.05 105.19 105.89 1dpc n GLY 461 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1dpc n GLY 461 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dpc s VAL 462 N -2.41 3.00 -0.12 1.61 -7.23 -0.79 -4.98 120.40 109.47 1dpc s VAL 462 Ca 0.00 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1dpc s VAL 462 Cb 0.00 -3.07 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 1dpc s VAL 462 CO 0.00 -0.07 -0.15 -1.59 -0.31 0.00 0.00 175.10 172.99 1dpc s LYS 463 N -4.09 3.27 -0.55 4.82 0.00 -1.26 -3.82 119.74 118.11 1dpc s LYS 463 Ca 0.46 -0.72 -0.21 0.00 0.00 0.00 0.00 55.97 55.50 1dpc s LYS 463 Cb -0.04 -2.56 0.06 0.00 0.00 0.00 0.00 37.83 35.28 1dpc s LYS 463 CO 0.28 0.24 0.78 -1.17 0.00 0.00 0.00 175.35 175.47 1dpc s LEU 464 N 0.27 4.63 0.00 2.77 2.96 -1.26 -4.85 118.68 123.20 1dpc s LEU 464 Ca -0.11 -0.77 0.05 0.00 -0.22 0.00 0.00 54.13 53.09 1dpc s LEU 464 Cb -0.16 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.02 1dpc s LEU 464 CO 0.06 -1.09 0.45 0.35 -1.32 0.00 0.00 176.35 174.80 1dpc n THR 465 N 5.85 0.00 0.50 3.68 -2.24 -1.26 -4.93 114.28 115.88 1dpc n THR 465 Ca -0.04 -1.17 0.12 0.00 -2.27 0.00 0.00 64.05 60.70 1dpc n THR 465 Cb 0.46 -0.66 0.46 0.00 -2.10 0.00 0.00 70.33 68.49 1dpc n THR 465 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1dpc n VAL 466 N -1.70 0.72 0.05 2.28 3.14 -1.26 -4.09 118.33 117.48 1dpc n VAL 466 Ca 0.09 0.04 -0.13 0.00 -2.96 0.00 0.00 64.34 61.38 1dpc n VAL 466 Cb 0.36 -0.93 -0.09 0.00 -1.06 0.00 0.00 33.84 32.12 1dpc n VAL 466 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1dpc h LEU 467 N 0.00 -0.11 -1.48 6.55 6.46 -1.98 0.70 115.31 125.45 1dpc h LEU 467 Ca 0.00 -0.30 0.13 0.00 -0.12 0.00 0.00 57.88 57.60 1dpc h LEU 467 Cb 0.50 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 1dpc h LEU 467 CO 0.00 0.25 0.51 1.55 -0.62 0.00 0.00 178.44 180.12 1dpc h PRO 468 N -0.48 0.52 -0.44 5.25 0.13 -1.90 0.23 132.00 135.31 1dpc h PRO 468 Ca -0.01 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 1dpc h PRO 468 Cb 0.40 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1dpc h PRO 468 CO 0.02 0.34 -0.21 -0.07 -0.23 0.00 0.00 178.00 177.86 1dpc h LEU 469 N 0.53 0.94 -0.10 1.56 3.38 -1.65 -0.50 115.31 119.47 1dpc h LEU 469 Ca 0.37 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dpc h LEU 469 Cb 0.70 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1dpc h LEU 469 CO -0.13 1.13 0.03 0.25 0.09 0.00 0.00 178.44 179.81 1dpc h LEU 470 N 0.74 0.15 -0.08 1.67 5.85 0.32 -2.05 115.31 121.92 1dpc h LEU 470 Ca 0.10 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1dpc h LEU 470 Cb 0.78 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1dpc h LEU 470 CO 0.06 0.33 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.41 1dpc h LEU 471 N -0.03 -0.06 0.03 2.25 3.38 -0.48 -0.69 115.31 119.70 1dpc h LEU 471 Ca 0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1dpc h LEU 471 Cb 0.23 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1dpc h LEU 471 CO -0.00 -0.02 -0.13 0.11 0.09 0.00 0.00 178.44 178.49 1dpc h LYS 472 N 0.01 -0.23 -0.84 1.13 1.79 -1.05 -0.82 116.57 116.55 1dpc h LYS 472 Ca 0.04 0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1dpc h LYS 472 Cb 0.05 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1dpc h LYS 472 CO -0.08 -0.15 0.43 0.00 -1.08 0.00 0.00 179.45 178.57 1dpc h ALA 473 N 0.69 1.19 -0.14 3.86 0.00 -1.20 -2.19 119.26 121.46 1dpc h ALA 473 Ca 0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1dpc h ALA 473 Cb 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dpc h ALA 473 CO -0.11 0.64 -0.47 0.00 0.00 0.00 0.00 179.25 179.31 1dpc h ALA 475 N 1.22 0.93 0.00 0.00 0.00 -0.60 0.15 119.26 120.95 1dpc h ALA 475 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dpc h ALA 475 Cb 0.94 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dpc h ALA 475 CO 0.08 0.61 -0.00 -0.92 0.00 0.00 0.00 179.25 179.02 1dpc h TYR 476 N 1.04 -0.01 -0.20 0.00 3.20 -1.30 -2.32 116.97 117.39 1dpc h TYR 476 Ca 0.23 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1dpc h TYR 476 Cb 0.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1dpc h TYR 476 CO 0.02 0.04 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.41 1dpc h LEU 477 N -0.05 0.29 -1.59 2.82 3.38 -0.83 -2.28 115.31 117.06 1dpc h LEU 477 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1dpc h LEU 477 Cb 0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dpc h LEU 477 CO 0.00 0.44 -0.16 0.25 0.09 0.00 0.00 178.44 179.06 1dpc h LEU 478 N 0.30 0.00 0.09 1.67 5.85 -0.30 0.79 115.31 123.70 1dpc h LEU 478 Ca 0.06 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.51 1dpc h LEU 478 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1dpc h LEU 478 CO 0.02 0.16 -1.33 0.11 -0.34 0.00 0.00 178.44 177.06 1dpc h LYS 479 N 0.00 0.19 -0.08 1.25 1.79 -1.10 -3.33 116.57 115.29 1dpc h LYS 479 Ca -0.00 -0.33 -0.23 0.00 -2.18 0.00 0.00 60.65 57.90 1dpc h LYS 479 Cb 0.51 0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.30 1dpc h LYS 479 CO 0.02 1.09 -0.86 1.49 -1.08 0.00 0.00 179.45 180.11 1dpc h GLU 480 N 0.05 0.72 -2.55 3.15 4.81 -0.55 -3.37 114.58 116.83 1dpc h GLU 480 Ca -0.16 -0.67 -0.66 0.00 -0.13 0.00 0.00 59.36 57.74 1dpc h GLU 480 Cb 1.95 0.17 -0.38 0.00 0.63 0.00 0.00 28.75 31.11 1dpc h GLU 480 CO 0.17 1.27 -0.24 1.28 -0.73 0.00 0.00 179.01 180.75 1dpc n LEU 481 N -3.94 4.31 0.29 1.64 4.77 0.11 -4.97 117.00 119.21 1dpc n LEU 481 Ca -0.09 -5.34 0.18 0.00 -0.03 0.00 0.00 56.01 50.73 1dpc n LEU 481 Cb 0.79 -0.85 0.97 0.00 -2.33 0.00 0.00 43.42 42.00 1dpc n LEU 481 CO 0.53 1.90 1.07 1.55 -1.33 0.00 0.00 177.39 181.12 1dpc h PRO 482 N 4.75 0.00 0.00 3.23 0.13 -1.74 -1.81 132.00 136.56 1dpc h PRO 482 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1dpc h PRO 482 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1dpc h PRO 482 CO 0.93 0.00 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.23 1dpc h ASP 483 N 0.00 0.00 1.44 1.44 3.32 -1.93 -0.03 116.42 120.66 1dpc h ASP 483 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dpc h ASP 483 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1dpc h ASP 483 CO 0.00 0.04 -0.08 -0.26 -1.72 0.00 0.00 179.24 177.22 1dpc h PHE 484 N 0.00 0.00 -1.44 4.55 -1.00 -1.65 -3.29 116.94 114.12 1dpc h PHE 484 Ca -0.00 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.10 1dpc h PHE 484 Cb 0.23 0.00 -0.32 0.00 3.61 0.00 0.00 35.95 39.46 1dpc h PHE 484 CO 0.00 0.00 0.46 -1.71 -1.61 0.00 0.00 178.31 175.45 1dpc n ASN 485 N -2.32 6.77 -3.45 2.17 5.15 -0.03 -4.71 115.26 118.86 1dpc n ASN 485 Ca 0.05 -3.79 -0.17 0.00 -0.60 0.00 0.00 54.58 50.07 1dpc n ASN 485 Cb 0.44 -0.84 -0.07 0.00 -0.53 0.00 0.00 39.78 38.78 1dpc n ASN 485 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1dpc s SER 486 N -2.06 1.24 0.01 1.20 1.04 -1.24 -1.90 113.70 111.99 1dpc s SER 486 Ca 0.55 -1.62 -0.03 0.00 0.48 0.00 0.00 55.95 55.33 1dpc s SER 486 Cb 0.45 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 67.12 1dpc s SER 486 CO -0.19 -1.10 0.03 -0.44 0.98 0.00 0.00 173.24 172.52 1dpc s SER 487 N -3.30 0.16 -0.05 7.02 0.01 -0.03 -4.16 113.70 113.34 1dpc s SER 487 Ca 0.37 -0.39 -0.30 0.00 1.31 0.00 0.00 55.95 56.95 1dpc s SER 487 Cb 0.02 0.14 -0.05 0.00 0.21 0.00 0.00 66.02 66.34 1dpc s SER 487 CO 0.23 -0.33 1.48 -0.22 0.41 0.00 0.00 173.24 174.81 1dpc s LEU 488 N -1.43 4.30 0.58 2.44 2.96 -1.26 0.14 118.68 126.40 1dpc s LEU 488 Ca -0.15 2.10 -0.19 0.00 -0.22 0.00 0.00 54.13 55.66 1dpc s LEU 488 Cb -0.09 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1dpc s LEU 488 CO -0.00 -0.81 1.22 0.00 -1.32 0.00 0.00 176.35 175.45 1dpc s ALA 489 N 3.17 2.61 0.45 5.97 0.00 0.05 -4.88 121.76 129.13 1dpc s ALA 489 Ca 0.66 1.05 0.16 0.00 0.00 0.00 0.00 51.96 53.82 1dpc s ALA 489 Cb -0.31 -3.46 1.09 0.00 0.00 0.00 0.00 23.12 20.44 1dpc s ALA 489 CO 0.26 -1.15 1.98 -1.35 0.00 0.00 0.00 175.76 175.49 1dpc h PRO 490 N 1.05 0.33 0.00 0.00 0.11 -1.93 -1.17 132.00 130.39 1dpc h PRO 490 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dpc h PRO 490 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dpc h PRO 490 CO 0.56 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 1dpc n SER 491 N -4.46 0.00 0.00 -2.05 3.41 -1.26 -4.82 113.62 104.44 1dpc n SER 491 Ca 0.10 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1dpc n SER 491 Cb 0.41 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1dpc n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dpc n GLY 492 N -0.78 0.21 0.00 5.00 0.00 -0.44 -4.75 105.19 104.42 1dpc n GLY 492 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dpc n GLY 492 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpc n GLN 493 N -1.34 2.11 -3.78 1.61 0.00 -1.26 -4.99 117.38 109.73 1dpc n GLN 493 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 57.00 55.65 1dpc n GLN 493 Cb 0.12 -0.94 -0.07 0.00 0.00 0.00 0.00 30.24 29.35 1dpc n GLN 493 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dpc s ALA 494 N -0.75 -0.59 -0.01 2.61 0.00 -1.26 -5.07 121.76 116.69 1dpc s ALA 494 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1dpc s ALA 494 Cb 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1dpc s ALA 494 CO 0.00 -0.42 -0.12 -0.51 0.00 0.00 0.00 175.76 174.71 1dpc s LEU 495 N -2.16 2.89 -0.40 0.00 1.02 -1.26 -0.77 118.68 118.00 1dpc s LEU 495 Ca -0.04 -0.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.80 1dpc s LEU 495 Cb -0.00 -1.64 0.06 0.00 0.02 0.00 0.00 46.19 44.62 1dpc s LEU 495 CO -0.04 0.31 0.23 -0.63 0.02 0.00 0.00 176.35 176.23 1dpc s ILE 496 N -0.87 4.32 -0.10 -0.59 1.01 0.12 -4.86 121.20 120.24 1dpc s ILE 496 Ca 0.14 -1.20 -0.27 0.00 0.00 0.00 0.00 60.65 59.33 1dpc s ILE 496 Cb -0.11 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1dpc s ILE 496 CO 0.04 -0.39 0.86 -0.13 0.00 0.00 0.00 174.94 175.32 1dpc s ARG 497 N 1.47 4.41 -0.00 2.79 0.52 -1.26 -0.85 118.95 126.02 1dpc s ARG 497 Ca 0.02 1.14 -0.19 0.00 -0.52 0.00 0.00 55.73 56.18 1dpc s ARG 497 Cb -0.21 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.69 1dpc s ARG 497 CO 0.04 -0.17 0.55 0.15 0.02 0.00 0.00 175.30 175.89 1dpc s LYS 498 N 1.56 4.25 -0.03 3.54 1.02 -0.80 -4.96 119.74 124.32 1dpc s LYS 498 Ca 0.43 0.66 0.17 0.00 0.02 0.00 0.00 55.97 57.25 1dpc s LYS 498 Cb -0.18 -3.32 0.55 0.00 -0.52 0.00 0.00 37.83 34.36 1dpc s LYS 498 CO 0.18 0.43 1.45 1.63 -0.92 0.00 0.00 175.35 178.12 1dpc n LYS 499 N 2.55 2.66 -4.44 1.68 4.76 -1.26 -4.89 118.16 119.21 1dpc n LYS 499 Ca -0.08 -2.20 -0.24 0.00 -2.87 0.00 0.00 58.31 52.92 1dpc n LYS 499 Cb 0.51 -1.57 -0.10 0.00 -1.84 0.00 0.00 35.03 32.03 1dpc n LYS 499 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1dpc s TYR 500 N -1.40 2.18 -0.31 2.13 1.13 -1.26 -5.12 117.35 114.71 1dpc s TYR 500 Ca 0.40 -0.38 0.02 0.00 -1.41 0.00 0.00 57.07 55.71 1dpc s TYR 500 Cb 0.23 -0.99 0.09 0.00 -1.10 0.00 0.00 41.96 40.19 1dpc s TYR 500 CO 0.25 0.60 0.04 0.08 -2.51 0.00 0.00 175.55 174.01 1dpc s VAL 501 N -2.37 1.70 -0.05 -3.49 1.01 -1.26 -4.98 120.40 110.96 1dpc s VAL 501 Ca 0.26 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 60.48 1dpc s VAL 501 Cb -0.05 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1dpc s VAL 501 CO 0.12 -0.51 -0.22 -1.00 0.00 0.00 0.00 175.10 173.50 1dpc s HIS 502 N 1.22 2.50 -0.03 5.22 3.76 -1.26 -1.59 115.29 125.11 1dpc s HIS 502 Ca 0.07 -0.45 0.04 0.00 -0.15 0.00 0.00 55.06 54.57 1dpc s HIS 502 Cb -0.18 -1.58 -0.00 0.00 1.11 0.00 0.00 32.58 31.92 1dpc s HIS 502 CO -0.13 -0.03 -0.14 0.42 -0.85 0.00 0.00 174.74 174.01 1dpc s ILE 503 N -0.47 1.19 0.20 0.60 1.01 -0.40 -0.08 121.20 123.26 1dpc s ILE 503 Ca 0.06 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.13 1dpc s ILE 503 Cb -0.12 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1dpc s ILE 503 CO 0.01 0.35 0.36 -0.83 0.00 0.00 0.00 174.94 174.83 1dpc s GLY 504 N 0.05 1.62 0.02 6.18 0.00 -0.47 -0.50 107.32 114.22 1dpc s GLY 504 Ca -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1dpc s GLY 504 CO 0.01 -0.95 -0.05 -0.11 0.00 0.00 0.00 173.10 172.00 1dpc s PHE 505 N -1.88 0.45 0.08 1.90 -0.71 -0.66 -1.55 117.98 115.61 1dpc s PHE 505 Ca 0.36 -0.27 -0.30 0.00 -1.04 0.00 0.00 56.93 55.68 1dpc s PHE 505 Cb -0.11 -0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.37 1dpc s PHE 505 CO 0.29 -0.06 0.98 0.00 -1.34 0.00 0.00 175.22 175.10 1dpc s ALA 506 N -0.71 3.23 -0.09 1.99 0.00 -0.93 -3.35 121.76 121.91 1dpc s ALA 506 Ca -0.05 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.53 1dpc s ALA 506 Cb -0.05 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1dpc s ALA 506 CO -0.00 -0.11 -0.16 0.08 0.00 0.00 0.00 175.76 175.57 1dpc s VAL 507 N 0.30 1.48 -0.29 0.00 1.01 -0.07 -4.73 120.40 118.10 1dpc s VAL 507 Ca 0.49 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1dpc s VAL 507 Cb -0.23 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1dpc s VAL 507 CO 0.30 0.43 0.23 -1.81 0.00 0.00 0.00 175.10 174.25 1dpc s ASP 508 N 0.68 6.07 0.38 3.32 1.01 -1.26 -1.44 116.67 125.43 1dpc s ASP 508 Ca -0.13 -0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.17 1dpc s ASP 508 Cb -0.16 -2.14 -0.06 0.00 1.01 0.00 0.00 42.92 41.57 1dpc s ASP 508 CO 0.03 -0.11 0.07 0.42 0.21 0.00 0.00 175.17 175.80 1dpc s THR 509 N 1.82 2.40 0.32 -1.27 -4.23 -0.50 -5.01 115.64 109.17 1dpc s THR 509 Ca 0.08 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 58.80 1dpc s THR 509 Cb -0.16 -2.91 0.32 0.00 1.34 0.00 0.00 72.50 71.08 1dpc s THR 509 CO 0.11 -0.09 1.79 -0.65 -0.54 0.00 0.00 174.62 175.24 1dpc h PRO 510 N 1.66 0.69 0.00 3.99 0.11 -1.95 -2.18 132.00 134.31 1dpc h PRO 510 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dpc h PRO 510 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1dpc h PRO 510 CO 0.71 0.45 -0.24 -0.25 -0.21 0.00 0.00 178.00 178.46 1dpc n ASP 511 N -4.71 0.46 0.00 -2.05 9.92 -1.26 -5.02 116.55 113.89 1dpc n ASP 511 Ca 0.23 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.76 1dpc n ASP 511 Cb 0.59 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 1dpc n ASP 511 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dpc n GLY 512 N 1.42 0.64 3.75 0.44 0.00 -0.82 -3.86 105.19 106.76 1dpc n GLY 512 Ca 0.06 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1dpc n GLY 512 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpc s LEU 513 N 0.00 4.38 0.05 0.99 2.96 -1.26 -1.41 118.68 124.39 1dpc s LEU 513 Ca 0.00 1.07 0.08 0.00 -0.22 0.00 0.00 54.13 55.06 1dpc s LEU 513 Cb 0.00 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1dpc s LEU 513 CO 0.00 0.07 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.12 1dpc s LEU 514 N 0.02 2.18 -0.64 -0.68 1.43 -0.52 -4.98 118.68 115.50 1dpc s LEU 514 Ca 0.30 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1dpc s LEU 514 Cb -0.17 -1.03 0.16 0.00 0.03 0.00 0.00 46.19 45.18 1dpc s LEU 514 CO 0.15 0.17 0.44 -0.69 0.23 0.00 0.00 176.35 176.65 1dpc s VAL 515 N -0.84 2.52 0.59 -1.59 1.01 -1.26 -0.90 120.40 119.93 1dpc s VAL 515 Ca 0.08 -3.92 -0.19 0.00 0.00 0.00 0.00 61.98 57.96 1dpc s VAL 515 Cb -0.09 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 1dpc s VAL 515 CO 0.02 -1.00 0.90 -0.81 0.00 0.00 0.00 175.10 174.21 1dpc n PRO 516 N 2.27 0.86 -4.97 2.72 -0.04 -1.21 -4.62 135.00 130.01 1dpc n PRO 516 Ca 0.19 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.65 1dpc n PRO 516 Cb 0.36 -2.08 -0.15 0.00 -0.04 0.00 0.00 33.50 31.58 1dpc n PRO 516 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dpc s VAL 517 N -1.53 2.63 -0.23 0.52 1.01 -0.20 -1.66 120.40 120.95 1dpc s VAL 517 Ca 0.74 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 1dpc s VAL 517 Cb -0.43 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1dpc s VAL 517 CO 0.49 0.54 0.13 -0.63 0.00 0.00 0.00 175.10 175.63 1dpc s ILE 518 N 0.32 5.12 0.12 2.22 1.01 0.35 -4.90 121.20 125.43 1dpc s ILE 518 Ca -0.14 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.38 1dpc s ILE 518 Cb -0.17 -3.37 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 1dpc s ILE 518 CO 0.07 0.37 0.70 -0.13 0.00 0.00 0.00 174.94 175.95 1dpc s ARG 519 N 0.97 4.43 -1.25 2.79 1.81 -1.26 -1.27 118.95 125.17 1dpc s ARG 519 Ca 0.06 0.99 -0.01 0.00 -1.72 0.00 0.00 55.73 55.06 1dpc s ARG 519 Cb -0.13 -3.27 -0.01 0.00 -0.45 0.00 0.00 34.95 31.09 1dpc s ARG 519 CO 0.03 0.56 0.82 0.09 -0.68 0.00 0.00 175.30 176.12 1dpc n ASN 520 N 1.80 -2.00 -0.29 0.23 3.02 -0.62 -4.86 115.26 112.55 1dpc n ASN 520 Ca -0.07 -0.75 0.06 0.00 -0.03 0.00 0.00 54.58 53.78 1dpc n ASN 520 Cb 0.50 -4.47 0.28 0.00 -0.61 0.00 0.00 39.78 35.48 1dpc n ASN 520 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dpc h VAL 521 N -1.82 1.01 0.00 2.41 2.07 -1.53 0.20 116.25 118.59 1dpc h VAL 521 Ca -0.61 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1dpc h VAL 521 Cb 1.35 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1dpc h VAL 521 CO 0.53 0.17 0.14 -0.90 0.02 0.00 0.00 177.57 177.53 1dpc n ASP 522 N -4.51 0.46 -0.45 0.57 5.75 -1.26 -1.74 116.55 115.37 1dpc n ASP 522 Ca 0.14 0.67 0.05 0.00 -0.01 0.00 0.00 54.79 55.65 1dpc n ASP 522 Cb 0.25 -0.68 0.05 0.00 -1.03 0.00 0.00 41.12 39.71 1dpc n ASP 522 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dpc n GLN 523 N -2.17 0.72 -4.26 0.11 6.02 0.71 -5.01 117.38 113.49 1dpc n GLN 523 Ca -0.01 -1.23 -0.24 0.00 -0.01 0.00 0.00 57.00 55.51 1dpc n GLN 523 Cb 0.17 -1.21 -0.07 0.00 1.02 0.00 0.00 30.24 30.14 1dpc n GLN 523 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1dpc s LYS 524 N -0.91 2.35 0.52 -1.09 1.02 -0.71 -5.11 119.74 115.80 1dpc s LYS 524 Ca 0.14 -1.31 0.03 0.00 0.02 0.00 0.00 55.97 54.84 1dpc s LYS 524 Cb 0.09 -2.23 0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1dpc s LYS 524 CO 0.14 0.39 0.72 -1.54 -0.92 0.00 0.00 175.35 174.14 1dpc s SER 525 N -3.47 5.36 0.33 2.83 1.04 -1.26 -4.86 113.70 113.67 1dpc s SER 525 Ca 0.30 -0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.58 1dpc s SER 525 Cb -0.07 -0.76 0.56 0.00 0.10 0.00 0.00 66.02 65.84 1dpc s SER 525 CO 0.20 -1.06 1.98 -0.07 0.98 0.00 0.00 173.24 175.27 1dpc h LEU 526 N 0.22 0.78 0.00 2.42 3.38 -1.98 0.44 115.31 120.58 1dpc h LEU 526 Ca -0.41 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 1dpc h LEU 526 Cb 1.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1dpc h LEU 526 CO 0.49 0.60 -0.56 -0.07 0.09 0.00 0.00 178.44 178.99 1dpc h LEU 527 N 0.91 0.00 0.00 1.67 3.38 -1.98 -1.29 115.31 117.99 1dpc h LEU 527 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1dpc h LEU 527 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dpc h LEU 527 CO -0.05 0.55 -0.00 1.56 0.09 0.00 0.00 178.44 180.59 1dpc h GLN 528 N 0.00 -0.00 -0.78 1.13 4.20 -1.61 -1.71 115.11 116.34 1dpc h GLN 528 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1dpc h GLN 528 Cb 1.43 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.17 1dpc h GLN 528 CO 0.07 0.28 0.38 -0.07 -0.67 0.00 0.00 178.83 178.82 1dpc h LEU 529 N -0.28 1.01 -1.10 1.46 3.38 -0.96 -1.20 115.31 117.61 1dpc h LEU 529 Ca -0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1dpc h LEU 529 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1dpc h LEU 529 CO 0.00 0.85 0.17 0.00 0.09 0.00 0.00 178.44 179.55 1dpc h ALA 530 N 1.31 1.28 0.43 1.53 0.00 -1.07 -0.53 119.26 122.21 1dpc h ALA 530 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dpc h ALA 530 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dpc h ALA 530 CO -0.04 0.51 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 1dpc h ALA 531 N 1.40 -0.57 -0.59 0.00 0.00 -0.60 -3.04 119.26 115.85 1dpc h ALA 531 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dpc h ALA 531 Cb 0.23 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1dpc h ALA 531 CO -0.01 -0.67 0.39 1.49 0.00 0.00 0.00 179.25 180.44 1dpc h GLU 532 N -0.87 0.79 -0.40 0.00 4.81 -1.14 -1.97 114.58 115.79 1dpc h GLU 532 Ca -0.06 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1dpc h GLU 532 Cb 0.56 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1dpc h GLU 532 CO 0.10 0.53 0.04 0.00 -0.73 0.00 0.00 179.01 178.95 1dpc h ALA 533 N 1.21 0.40 -0.54 2.92 0.00 -1.17 -0.63 119.26 121.46 1dpc h ALA 533 Ca 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1dpc h ALA 533 Cb -0.08 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dpc h ALA 533 CO -0.05 -0.36 0.31 0.00 0.00 0.00 0.00 179.25 179.16 1dpc h ALA 534 N 1.33 0.69 0.37 0.00 0.00 -1.35 -0.28 119.26 120.02 1dpc h ALA 534 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1dpc h ALA 534 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dpc h ALA 534 CO -0.29 0.18 -0.18 1.49 0.00 0.00 0.00 179.25 180.45 1dpc h GLU 535 N 0.72 -0.48 -0.49 0.00 4.81 -0.83 0.77 114.58 119.07 1dpc h GLU 535 Ca 0.19 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1dpc h GLU 535 Cb 0.01 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1dpc h GLU 535 CO -0.03 -0.30 0.33 -0.07 -0.73 0.00 0.00 179.01 178.20 1dpc h LEU 536 N -0.54 0.55 -0.37 1.64 3.38 -0.96 0.05 115.31 119.07 1dpc h LEU 536 Ca -0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1dpc h LEU 536 Cb 0.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dpc h LEU 536 CO 0.08 0.40 -0.05 0.00 0.09 0.00 0.00 178.44 178.96 1dpc h ALA 537 N 1.70 0.50 -0.11 1.53 0.00 -0.54 -0.75 119.26 121.59 1dpc h ALA 537 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dpc h ALA 537 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1dpc h ALA 537 CO -0.04 0.33 -0.01 1.05 0.00 0.00 0.00 179.25 180.58 1dpc h GLU 538 N 0.49 0.20 -0.73 0.00 9.09 0.43 -1.50 114.58 122.55 1dpc h GLU 538 Ca 0.10 -0.07 0.06 0.00 0.05 0.00 0.00 59.36 59.50 1dpc h GLU 538 Cb 0.55 -0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.59 1dpc h GLU 538 CO 0.03 0.46 0.48 0.87 0.05 0.00 0.00 179.01 180.90 1dpc h LYS 539 N -0.09 0.76 -0.09 1.06 1.57 -1.00 -0.76 116.57 118.02 1dpc h LYS 539 Ca 0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dpc h LYS 539 Cb 0.38 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1dpc h LYS 539 CO 0.01 0.51 0.04 0.00 -0.57 0.00 0.00 179.45 179.43 1dpc h ALA 540 N 1.60 0.12 0.00 3.86 0.00 -0.80 0.14 119.26 124.18 1dpc h ALA 540 Ca 0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dpc h ALA 540 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dpc h ALA 540 CO -0.10 -0.30 -0.21 0.00 0.00 0.00 0.00 179.25 178.64 1dpc h ARG 541 N -0.01 0.00 -0.62 0.00 3.08 -0.23 -2.03 114.38 114.56 1dpc h ARG 541 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dpc h ARG 541 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1dpc h ARG 541 CO -0.00 0.21 0.00 0.43 -1.07 0.00 0.00 179.97 179.54 1dpc n SER 542 N -3.88 3.83 -0.30 7.04 7.64 -0.39 -4.89 113.62 122.67 1dpc n SER 542 Ca -0.02 -2.34 -0.03 0.00 1.01 0.00 0.00 58.87 57.49 1dpc n SER 542 Cb 0.30 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 1dpc n SER 542 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dpc n LYS 543 N 0.85 -1.86 -0.38 1.43 4.01 -0.69 -4.77 118.16 116.74 1dpc n LYS 543 Ca 0.20 0.47 0.06 0.00 -0.51 0.00 0.00 58.31 58.53 1dpc n LYS 543 Cb 0.72 -4.48 0.22 0.00 -0.51 0.00 0.00 35.03 30.98 1dpc n LYS 543 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1dpc n LYS 544 N 0.15 2.68 -3.16 1.97 5.02 0.41 -4.84 118.16 120.39 1dpc n LYS 544 Ca -0.03 -1.74 -0.40 0.00 -2.02 0.00 0.00 58.31 54.11 1dpc n LYS 544 Cb 0.39 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1dpc n LYS 544 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1dpc s LEU 545 N -1.32 4.07 0.11 -0.35 2.96 -1.09 -4.88 118.68 118.17 1dpc s LEU 545 Ca 0.31 0.59 -0.28 0.00 -0.22 0.00 0.00 54.13 54.54 1dpc s LEU 545 Cb 0.20 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.06 1dpc s LEU 545 CO 0.15 -0.35 0.87 -0.83 -1.32 0.00 0.00 176.35 174.87 1dpc s GLY 546 N 1.52 2.94 0.48 7.98 0.00 -1.26 -4.94 107.32 114.04 1dpc s GLY 546 Ca 0.24 0.46 0.40 0.00 0.00 0.00 0.00 44.72 45.82 1dpc s GLY 546 CO 0.09 1.23 1.52 0.00 0.00 0.00 0.00 173.10 175.94 1dpc n ALA 547 N 2.49 1.58 -0.18 3.20 0.00 -1.26 -0.45 120.51 125.88 1dpc n ALA 547 Ca -0.01 0.75 -0.04 0.00 0.00 0.00 0.00 53.44 54.14 1dpc n ALA 547 Cb 0.49 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.90 1dpc n ALA 547 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1dpc h ASP 548 N 0.00 -0.85 0.00 0.00 3.58 -1.99 -0.98 116.42 116.18 1dpc h ASP 548 Ca 0.89 0.19 0.00 0.00 0.42 0.00 0.00 57.03 58.53 1dpc h ASP 548 Cb 3.20 0.46 0.00 0.00 1.72 0.00 0.00 39.33 44.71 1dpc h ASP 548 CO -0.25 -0.26 0.00 0.00 -2.88 0.00 0.00 179.24 175.85 1dpc n ALA 549 N -3.05 1.96 -1.13 -0.78 0.00 0.40 -1.43 120.51 116.48 1dpc n ALA 549 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1dpc n ALA 549 Cb 0.33 -1.18 0.25 0.00 0.00 0.00 0.00 19.45 18.85 1dpc n ALA 549 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dpc n MET 550 N -0.93 2.67 -4.26 0.00 1.56 -0.37 -1.03 117.12 114.76 1dpc n MET 550 Ca 0.08 -2.96 -0.19 0.00 -0.27 0.00 0.00 57.70 54.36 1dpc n MET 550 Cb 0.04 -1.88 -0.11 0.00 2.15 0.00 0.00 33.22 33.42 1dpc n MET 550 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1dpc s GLN 551 N -2.97 1.08 -0.73 2.12 -0.21 -0.52 -4.85 119.66 113.58 1dpc s GLN 551 Ca 0.44 -1.29 -0.03 0.00 0.02 0.00 0.00 55.36 54.50 1dpc s GLN 551 Cb 0.37 -0.99 0.00 0.00 1.00 0.00 0.00 33.01 33.40 1dpc s GLN 551 CO 0.07 0.19 0.39 0.41 -2.12 0.00 0.00 175.29 174.22 1dpc n GLY 552 N 0.43 0.13 3.87 3.09 0.00 -1.26 -4.93 105.19 106.53 1dpc n GLY 552 Ca -0.15 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1dpc n GLY 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpc s ALA 553 N -2.94 3.21 -0.05 4.61 0.00 -1.26 -4.67 121.76 120.65 1dpc s ALA 553 Ca 0.19 -0.13 0.15 0.00 0.00 0.00 0.00 51.96 52.17 1dpc s ALA 553 Cb -0.08 -2.91 -0.22 0.00 0.00 0.00 0.00 23.12 19.91 1dpc s ALA 553 CO 0.24 -0.36 0.27 0.00 0.00 0.00 0.00 175.76 175.91 1dpc s PHE 555 N -2.90 -0.54 0.00 0.00 5.36 -1.24 -4.53 117.98 114.13 1dpc s PHE 555 Ca -0.06 0.39 0.04 0.00 -0.96 0.00 0.00 56.93 56.34 1dpc s PHE 555 Cb 0.09 0.53 -0.01 0.00 -0.34 0.00 0.00 43.02 43.29 1dpc s PHE 555 CO 0.62 -0.82 -0.12 0.99 -1.46 0.00 0.00 175.22 174.43 1dpc s THR 556 N -3.50 0.97 -0.11 0.12 2.01 -1.25 -1.37 115.64 112.51 1dpc s THR 556 Ca -0.00 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1dpc s THR 556 Cb -0.01 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1dpc s THR 556 CO -0.11 0.21 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.34 1dpc s ILE 557 N -0.40 3.72 -0.27 1.82 1.01 -0.59 -0.89 121.20 125.60 1dpc s ILE 557 Ca 0.04 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1dpc s ILE 557 Cb -0.05 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.92 1dpc s ILE 557 CO -0.00 0.55 -0.06 -0.55 0.00 0.00 0.00 174.94 174.88 1dpc s SER 558 N -0.22 4.33 -0.26 3.58 0.15 0.62 -2.20 113.70 119.70 1dpc s SER 558 Ca 0.03 -1.49 -0.08 0.00 0.70 0.00 0.00 55.95 55.12 1dpc s SER 558 Cb -0.13 -1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 1dpc s SER 558 CO 0.03 -0.25 0.08 -0.55 1.20 0.00 0.00 173.24 173.75 1dpc s SER 559 N 1.16 5.19 0.00 5.45 0.15 -1.26 -1.41 113.70 122.99 1dpc s SER 559 Ca -0.04 -0.30 0.11 0.00 0.70 0.00 0.00 55.95 56.43 1dpc s SER 559 Cb -0.19 -1.93 0.22 0.00 -1.71 0.00 0.00 66.02 62.41 1dpc s SER 559 CO -0.07 -0.07 1.10 0.18 1.20 0.00 0.00 173.24 175.58 1dpc n LEU 560 N 4.93 2.55 -0.26 3.45 4.77 0.02 -4.70 117.00 127.75 1dpc n LEU 560 Ca -0.16 -1.60 0.30 0.00 -0.03 0.00 0.00 56.01 54.52 1dpc n LEU 560 Cb 0.51 -0.14 0.70 0.00 -2.33 0.00 0.00 43.42 42.15 1dpc n LEU 560 CO 0.31 0.59 1.28 1.23 -1.33 0.00 0.00 177.39 179.47 1dpc h GLY 561 N 2.12 0.21 2.00 -0.72 0.00 -1.67 0.26 103.07 105.26 1dpc h GLY 561 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1dpc h GLY 561 CO 0.00 -0.02 0.00 -2.39 0.00 0.00 0.00 176.54 174.13 1dpc n HIS 562 N -4.29 0.00 -0.03 5.60 1.44 -1.26 -3.99 115.22 112.69 1dpc n HIS 562 Ca 0.22 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.86 1dpc n HIS 562 Cb 1.06 -0.50 -0.02 0.00 0.12 0.00 0.00 29.99 30.65 1dpc n HIS 562 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1dpc n ILE 563 N -1.50 1.09 -3.36 0.61 5.41 0.90 -5.13 119.36 117.37 1dpc n ILE 563 Ca 0.04 0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1dpc n ILE 563 Cb 0.19 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 1dpc n ILE 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dpc n GLY 564 N 2.51 -1.09 0.00 7.39 0.00 -1.10 -5.06 105.19 107.84 1dpc n GLY 564 Ca -0.12 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1dpc n GLY 564 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpc n GLY 565 N -0.03 2.38 0.09 -0.02 0.00 -1.26 -4.37 105.19 101.98 1dpc n GLY 565 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 1dpc n GLY 565 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dpc n THR 566 N 1.53 1.42 0.00 2.61 -1.04 -1.26 -1.90 114.28 115.65 1dpc n THR 566 Ca 0.00 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1dpc n THR 566 Cb 0.00 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 1dpc n THR 566 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dpc n ALA 567 N -2.55 0.00 -3.64 2.41 0.00 -1.26 -4.77 120.51 110.70 1dpc n ALA 567 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 1dpc n ALA 567 Cb 1.01 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.46 1dpc n ALA 567 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1dpc s PHE 568 N -2.00 0.20 -0.64 0.00 -0.71 -1.26 -5.07 117.98 108.49 1dpc s PHE 568 Ca 0.00 -0.74 0.02 0.00 -1.04 0.00 0.00 56.93 55.17 1dpc s PHE 568 Cb 0.00 0.63 0.16 0.00 -1.21 0.00 0.00 43.02 42.60 1dpc s PHE 568 CO 0.00 -1.39 0.43 0.95 -1.34 0.00 0.00 175.22 173.87 1dpc s THR 569 N -2.93 3.12 0.90 -4.49 -4.23 -1.26 -4.78 115.64 101.97 1dpc s THR 569 Ca 0.17 -3.62 -0.10 0.00 -1.18 0.00 0.00 61.69 56.95 1dpc s THR 569 Cb -0.04 -3.06 0.13 0.00 1.34 0.00 0.00 72.50 70.86 1dpc s THR 569 CO 0.11 -0.91 1.12 -2.16 -0.54 0.00 0.00 174.62 172.24 1dpc s PRO 570 N -0.75 1.21 -0.18 3.99 0.04 -1.26 -5.01 135.00 133.05 1dpc s PRO 570 Ca 0.21 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 1dpc s PRO 570 Cb -0.16 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1dpc s PRO 570 CO -0.07 -2.43 0.10 0.42 0.04 0.00 0.00 177.00 175.06 1dpc s ILE 571 N -2.72 5.14 0.23 0.56 1.01 -1.26 -4.68 121.20 119.47 1dpc s ILE 571 Ca 0.65 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 61.07 1dpc s ILE 571 Cb -0.21 -3.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.82 1dpc s ILE 571 CO 0.58 0.48 1.58 0.52 0.00 0.00 0.00 174.94 178.10 1dpc n VAL 572 N 3.25 0.54 -3.01 2.92 0.31 -1.26 -4.91 118.33 116.16 1dpc n VAL 572 Ca -0.17 -0.13 -0.44 0.00 -0.01 0.00 0.00 64.34 63.58 1dpc n VAL 572 Cb 0.53 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1dpc n VAL 572 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1dpc s ASN 573 N 0.70 6.83 0.37 4.52 0.01 -1.26 -4.82 114.94 121.28 1dpc s ASN 573 Ca 0.71 -2.53 -0.28 0.00 -0.71 0.00 0.00 52.86 50.04 1dpc s ASN 573 Cb -0.58 -2.36 -0.11 0.00 0.41 0.00 0.00 41.25 38.61 1dpc s ASN 573 CO 0.43 -0.85 1.46 0.00 -1.51 0.00 0.00 177.10 176.63 1dpc s ALA 574 N 1.74 3.57 -2.03 0.60 0.00 -1.26 -0.95 121.76 123.43 1dpc s ALA 574 Ca 0.34 1.53 0.08 0.00 0.00 0.00 0.00 51.96 53.90 1dpc s ALA 574 Cb -0.05 -3.59 0.32 0.00 0.00 0.00 0.00 23.12 19.80 1dpc s ALA 574 CO -0.06 -0.99 1.23 -0.35 0.00 0.00 0.00 175.76 175.59 1dpc n PRO 575 N 0.55 1.32 -1.04 0.00 -0.04 -1.26 -4.96 135.00 129.58 1dpc n PRO 575 Ca 0.01 -0.50 -0.29 0.00 -0.04 0.00 0.00 63.50 62.68 1dpc n PRO 575 Cb 0.40 -1.16 0.17 0.00 -0.04 0.00 0.00 33.50 32.86 1dpc n PRO 575 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dpc s GLU 576 N -1.83 0.69 0.00 0.54 2.02 -0.12 -4.47 118.70 115.53 1dpc s GLU 576 Ca 0.14 0.83 0.07 0.00 0.02 0.00 0.00 54.97 56.03 1dpc s GLU 576 Cb 0.07 -1.74 -0.00 0.00 0.10 0.00 0.00 34.13 32.56 1dpc s GLU 576 CO 0.11 -2.63 0.51 1.55 0.02 0.00 0.00 175.26 174.81 1dpc n VAL 577 N -4.16 0.00 -3.54 2.63 3.14 -1.26 -4.66 118.33 110.49 1dpc n VAL 577 Ca 0.06 -0.43 -0.12 0.00 -2.96 0.00 0.00 64.34 60.90 1dpc n VAL 577 Cb 0.55 1.08 -0.04 0.00 -1.06 0.00 0.00 33.84 34.37 1dpc n VAL 577 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dpc s ALA 578 N -1.09 -1.25 -0.08 1.55 0.00 -1.26 -0.57 121.76 119.05 1dpc s ALA 578 Ca 0.06 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 1dpc s ALA 578 Cb 0.05 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1dpc s ALA 578 CO 0.18 -0.66 0.22 -1.50 0.00 0.00 0.00 175.76 173.99 1dpc s ILE 579 N -3.52 -0.00 -0.28 0.00 2.07 -1.00 -3.82 121.20 114.65 1dpc s ILE 579 Ca 0.01 0.01 -0.09 0.00 -1.41 0.00 0.00 60.65 59.17 1dpc s ILE 579 Cb 0.00 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 1dpc s ILE 579 CO -0.10 0.00 0.12 -0.22 -1.91 0.00 0.00 174.94 172.84 1dpc s LEU 580 N 0.19 3.83 -0.03 8.50 0.20 -0.07 -2.14 118.68 129.18 1dpc s LEU 580 Ca -0.01 -0.33 -0.12 0.00 0.69 0.00 0.00 54.13 54.36 1dpc s LEU 580 Cb -0.02 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.70 1dpc s LEU 580 CO -0.00 -0.11 0.34 -0.83 -0.29 0.00 0.00 176.35 175.45 1dpc s GLY 581 N 1.63 2.39 -0.07 7.98 0.00 0.77 -0.27 107.32 119.76 1dpc s GLY 581 Ca 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.47 1dpc s GLY 581 CO 0.06 -0.01 -0.17 0.14 0.00 0.00 0.00 173.10 173.12 1dpc s VAL 582 N -1.09 1.48 0.00 1.40 1.01 -0.50 -0.65 120.40 122.06 1dpc s VAL 582 Ca 0.22 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1dpc s VAL 582 Cb -0.15 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1dpc s VAL 582 CO 0.11 0.43 0.00 -1.20 0.00 0.00 0.00 175.10 174.44 1dpc n SER 583 N 3.50 1.76 -4.75 3.32 7.64 -0.86 -0.80 113.62 123.43 1dpc n SER 583 Ca -0.20 -0.46 -0.40 0.00 1.01 0.00 0.00 58.87 58.81 1dpc n SER 583 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1dpc n SER 583 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1dpc s LYS 584 N -0.26 4.73 0.14 1.43 2.20 -0.80 -4.19 119.74 122.99 1dpc s LYS 584 Ca 0.00 1.66 -0.24 0.00 -0.36 0.00 0.00 55.97 57.03 1dpc s LYS 584 Cb 0.00 -3.24 -0.08 0.00 -1.51 0.00 0.00 37.83 33.01 1dpc s LYS 584 CO 0.00 0.33 0.74 0.00 -0.36 0.00 0.00 175.35 176.06 1dpc s ALA 585 N -1.08 3.47 0.09 3.13 0.00 -1.26 -4.35 121.76 121.75 1dpc s ALA 585 Ca 0.43 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1dpc s ALA 585 Cb -0.29 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1dpc s ALA 585 CO 0.37 0.29 -0.08 -1.12 0.00 0.00 0.00 175.76 175.22 1dpc s SER 586 N -1.03 1.21 -0.05 0.00 0.01 -0.74 -4.94 113.70 108.17 1dpc s SER 586 Ca 0.35 -0.87 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 1dpc s SER 586 Cb -0.22 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1dpc s SER 586 CO 0.25 -0.35 1.00 -0.32 0.41 0.00 0.00 173.24 174.22 1dpc s MET 587 N -3.13 4.49 0.07 12.44 1.75 -1.26 -0.42 119.30 133.24 1dpc s MET 587 Ca 0.06 1.42 0.04 0.00 -1.25 0.00 0.00 55.69 55.96 1dpc s MET 587 Cb 0.00 -3.50 -0.03 0.00 2.84 0.00 0.00 34.83 34.15 1dpc s MET 587 CO -0.02 -0.18 -0.11 -0.65 -0.65 0.00 0.00 175.02 173.41 1dpc s GLN 588 N 1.47 0.72 -0.05 4.11 -1.52 0.61 -4.92 119.66 120.07 1dpc s GLN 588 Ca 0.51 -0.93 -0.28 0.00 -1.95 0.00 0.00 55.36 52.71 1dpc s GLN 588 Cb -0.20 -0.56 -0.03 0.00 -0.22 0.00 0.00 33.01 32.00 1dpc s GLN 588 CO 0.23 0.11 0.92 -1.25 -0.25 0.00 0.00 175.29 175.06 1dpc s PRO 589 N -1.91 4.48 -0.09 2.91 0.04 -1.26 -0.43 135.00 138.75 1dpc s PRO 589 Ca -0.03 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.29 1dpc s PRO 589 Cb -0.08 -3.49 0.02 0.00 0.04 0.00 0.00 34.50 30.99 1dpc s PRO 589 CO 0.01 -0.12 -0.08 0.08 0.04 0.00 0.00 177.00 176.93 1dpc s VAL 590 N 1.32 0.96 0.03 -0.36 1.01 0.59 -4.89 120.40 119.06 1dpc s VAL 590 Ca 0.47 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1dpc s VAL 590 Cb -0.19 -0.95 -0.07 0.00 0.00 0.00 0.00 36.38 35.17 1dpc s VAL 590 CO 0.22 0.34 1.55 0.86 0.00 0.00 0.00 175.10 178.08 1dpc s TRP 591 N 1.27 2.55 -1.18 5.22 -0.11 -1.26 -0.51 118.94 124.92 1dpc s TRP 591 Ca -0.04 0.51 0.15 0.00 1.22 0.00 0.00 56.10 57.94 1dpc s TRP 591 Cb -0.14 -3.84 0.60 0.00 -1.50 0.00 0.00 33.47 28.59 1dpc s TRP 591 CO -0.03 -3.30 1.48 -0.40 -4.62 0.00 0.00 176.95 170.08 1dpc n ASP 592 N 5.66 4.05 0.00 5.86 5.75 0.08 -4.87 116.55 133.08 1dpc n ASP 592 Ca 0.15 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1dpc n ASP 592 Cb 0.42 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1dpc n ASP 592 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dpc n GLY 593 N 0.98 2.70 0.00 6.12 0.00 -1.26 -4.79 105.19 108.94 1dpc n GLY 593 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1dpc n GLY 593 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dpc n LYS 594 N -2.00 2.31 -3.83 1.61 3.00 -1.26 -5.13 118.16 112.85 1dpc n LYS 594 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.24 1dpc n LYS 594 Cb 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 35.03 34.54 1dpc n LYS 594 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dpc s ALA 595 N -0.60 -1.15 -0.24 3.14 0.00 -1.26 -5.13 121.76 116.51 1dpc s ALA 595 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 1dpc s ALA 595 Cb 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1dpc s ALA 595 CO 0.00 -1.03 0.15 -0.06 0.00 0.00 0.00 175.76 174.83 1dpc s PHE 596 N -3.17 3.29 -0.16 0.00 0.08 -1.26 -0.74 117.98 116.02 1dpc s PHE 596 Ca 0.13 0.17 -0.08 0.00 0.12 0.00 0.00 56.93 57.27 1dpc s PHE 596 Cb -0.05 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1dpc s PHE 596 CO 0.08 0.02 0.12 -0.65 -0.10 0.00 0.00 175.22 174.68 1dpc s GLN 597 N 1.14 3.79 -0.14 0.44 1.11 0.34 -4.79 119.66 121.56 1dpc s GLN 597 Ca 0.07 -0.21 -0.29 0.00 0.01 0.00 0.00 55.36 54.94 1dpc s GLN 597 Cb -0.14 -3.27 -0.02 0.00 -1.01 0.00 0.00 33.01 28.57 1dpc s GLN 597 CO 0.05 0.51 1.36 -1.25 0.01 0.00 0.00 175.29 175.97 1dpc s PRO 598 N -0.27 4.22 0.10 2.91 0.04 -1.26 -0.30 135.00 140.44 1dpc s PRO 598 Ca 0.11 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.01 1dpc s PRO 598 Cb -0.12 -3.81 -0.03 0.00 0.04 0.00 0.00 34.50 30.58 1dpc s PRO 598 CO 0.01 -0.74 -0.20 1.03 0.04 0.00 0.00 177.00 177.14 1dpc s ARG 599 N 3.60 1.10 -0.34 4.56 1.81 0.43 -4.91 118.95 125.20 1dpc s ARG 599 Ca 0.59 -1.15 -0.20 0.00 -1.72 0.00 0.00 55.73 53.25 1dpc s ARG 599 Cb -0.25 -1.33 -0.00 0.00 -0.45 0.00 0.00 34.95 32.93 1dpc s ARG 599 CO 0.18 0.31 0.63 -1.17 -0.68 0.00 0.00 175.30 174.57 1dpc s LEU 600 N -1.92 4.23 -0.15 2.53 2.96 -1.26 -0.29 118.68 124.78 1dpc s LEU 600 Ca 0.06 0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1dpc s LEU 600 Cb -0.10 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 1dpc s LEU 600 CO 0.04 -0.56 0.01 -0.04 -1.32 0.00 0.00 176.35 174.48 1dpc s MET 601 N 2.68 3.63 -0.21 1.98 -1.94 0.43 -0.91 119.30 124.96 1dpc s MET 601 Ca 0.25 -0.42 -0.06 0.00 -1.71 0.00 0.00 55.69 53.74 1dpc s MET 601 Cb -0.15 -3.00 -0.03 0.00 2.01 0.00 0.00 34.83 33.66 1dpc s MET 601 CO 0.14 0.37 0.03 -1.17 -0.01 0.00 0.00 175.02 174.38 1dpc s LEU 602 N 0.05 3.43 0.05 -0.03 2.96 0.11 -1.80 118.68 123.45 1dpc s LEU 602 Ca 0.03 -0.15 -0.28 0.00 -0.22 0.00 0.00 54.13 53.52 1dpc s LEU 602 Cb -0.13 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1dpc s LEU 602 CO 0.02 0.06 0.87 -2.84 -1.32 0.00 0.00 176.35 173.13 1dpc s PRO 603 N 1.07 4.57 -0.06 0.98 0.02 -1.26 -1.05 135.00 139.27 1dpc s PRO 603 Ca 0.03 1.25 0.05 0.00 0.02 0.00 0.00 61.00 62.35 1dpc s PRO 603 Cb -0.14 -3.40 -0.02 0.00 0.02 0.00 0.00 34.50 30.97 1dpc s PRO 603 CO 0.02 0.17 -0.21 -0.51 -0.33 0.00 0.00 177.00 176.14 1dpc s LEU 604 N 0.26 2.31 -0.22 -5.54 1.43 0.08 -2.03 118.68 114.97 1dpc s LEU 604 Ca 0.44 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1dpc s LEU 604 Cb -0.21 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.62 1dpc s LEU 604 CO 0.26 0.27 -0.02 -0.44 0.23 0.00 0.00 176.35 176.65 1dpc s SER 605 N -0.27 3.53 -0.41 2.29 0.01 0.18 -1.94 113.70 117.09 1dpc s SER 605 Ca 0.00 -1.07 -0.12 0.00 1.31 0.00 0.00 55.95 56.07 1dpc s SER 605 Cb -0.13 -0.97 0.04 0.00 0.21 0.00 0.00 66.02 65.17 1dpc s SER 605 CO 0.03 -0.26 0.28 -0.22 0.41 0.00 0.00 173.24 173.47 1dpc s LEU 606 N 1.56 5.07 0.14 2.44 2.96 0.06 -0.16 118.68 130.74 1dpc s LEU 606 Ca -0.04 -1.14 -0.16 0.00 -0.22 0.00 0.00 54.13 52.58 1dpc s LEU 606 Cb -0.18 -2.08 -0.07 0.00 0.50 0.00 0.00 46.19 44.36 1dpc s LEU 606 CO -0.07 -0.48 0.57 -0.44 -1.32 0.00 0.00 176.35 174.60 1dpc s SER 607 N 1.90 6.90 0.11 3.68 0.01 -0.91 -0.78 113.70 124.61 1dpc s SER 607 Ca 0.03 1.15 -0.03 0.00 1.31 0.00 0.00 55.95 58.41 1dpc s SER 607 Cb -0.21 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1dpc s SER 607 CO 0.07 0.14 0.08 -0.72 0.41 0.00 0.00 173.24 173.21 1dpc s TYR 608 N -1.39 0.66 -0.56 2.43 -0.85 0.05 -2.37 117.35 115.32 1dpc s TYR 608 Ca 0.36 -1.07 -0.26 0.00 -0.52 0.00 0.00 57.07 55.58 1dpc s TYR 608 Cb -0.16 -0.36 0.04 0.00 0.38 0.00 0.00 41.96 41.85 1dpc s TYR 608 CO 0.19 -0.52 1.04 0.34 -1.52 0.00 0.00 175.55 175.08 1dpc s ASP 609 N -2.99 6.39 0.04 -0.18 -1.08 0.27 -2.75 116.67 116.36 1dpc s ASP 609 Ca 0.17 -0.16 0.14 0.00 -0.52 0.00 0.00 52.55 52.19 1dpc s ASP 609 Cb 0.07 -2.48 0.62 0.00 -1.46 0.00 0.00 42.92 39.66 1dpc s ASP 609 CO -0.02 -1.32 1.46 1.57 0.52 0.00 0.00 175.17 177.37 1dpc n HIS 610 N 7.84 0.11 0.11 -5.34 -0.00 -0.54 -0.71 115.22 116.69 1dpc n HIS 610 Ca 0.04 0.05 -0.02 0.00 -0.00 0.00 0.00 57.72 57.79 1dpc n HIS 610 Cb 0.48 -0.57 0.20 0.00 -0.00 0.00 0.00 29.99 30.10 1dpc n HIS 610 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dpc h ARG 611 N 0.00 0.17 0.00 1.57 3.08 -1.91 -3.36 114.38 113.93 1dpc h ARG 611 Ca 0.00 -0.09 -0.35 0.00 0.07 0.00 0.00 59.98 59.61 1dpc h ARG 611 Cb 0.24 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 1dpc h ARG 611 CO 0.00 0.63 -2.26 0.28 -1.07 0.00 0.00 179.97 177.55 1dpc n VAL 612 N -3.95 1.26 -4.33 2.04 0.31 -0.60 -4.95 118.33 108.11 1dpc n VAL 612 Ca -0.02 -0.42 -0.34 0.00 -0.01 0.00 0.00 64.34 63.55 1dpc n VAL 612 Cb 0.54 -1.47 -0.12 0.00 -0.91 0.00 0.00 33.84 31.87 1dpc n VAL 612 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1dpc s ILE 613 N -2.43 3.90 0.58 2.52 1.01 0.11 -5.07 121.20 121.83 1dpc s ILE 613 Ca -0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1dpc s ILE 613 Cb 0.09 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.88 1dpc s ILE 613 CO 0.47 0.48 0.83 1.51 0.00 0.00 0.00 174.94 178.23 1dpc s ASP 614 N 0.49 5.19 0.15 3.58 1.47 -1.26 -4.08 116.67 122.22 1dpc s ASP 614 Ca -0.03 0.12 -0.17 0.00 1.18 0.00 0.00 52.55 53.65 1dpc s ASP 614 Cb -0.14 -0.96 0.06 0.00 -0.34 0.00 0.00 42.92 41.53 1dpc s ASP 614 CO 0.03 -1.23 1.74 1.23 0.68 0.00 0.00 175.17 177.61 1dpc h GLY 615 N -0.08 0.41 1.43 2.12 0.00 -1.99 -1.94 103.07 103.02 1dpc h GLY 615 Ca -0.43 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1dpc h GLY 615 CO 0.54 -0.01 0.15 0.00 0.00 0.00 0.00 176.54 177.23 1dpc h ALA 616 N 1.24 1.35 -0.43 3.60 0.00 -1.99 -1.31 119.26 121.72 1dpc h ALA 616 Ca 0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dpc h ALA 616 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1dpc h ALA 616 CO -0.19 0.47 0.06 0.00 0.00 0.00 0.00 179.25 179.59 1dpc h ALA 617 N 1.46 0.57 -0.51 0.00 0.00 -1.77 -1.28 119.26 117.73 1dpc h ALA 617 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1dpc h ALA 617 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dpc h ALA 617 CO -0.01 0.30 0.03 0.00 0.00 0.00 0.00 179.25 179.57 1dpc h ALA 618 N 0.93 0.68 -0.78 0.00 0.00 -1.08 0.27 119.26 119.28 1dpc h ALA 618 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1dpc h ALA 618 Cb 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dpc h ALA 618 CO 0.01 0.47 0.41 0.00 0.00 0.00 0.00 179.25 180.14 1dpc h ALA 619 N 0.95 1.26 -0.60 0.00 0.00 -1.13 -1.21 119.26 118.52 1dpc h ALA 619 Ca 0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dpc h ALA 619 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dpc h ALA 619 CO 0.02 0.59 0.04 -0.09 0.00 0.00 0.00 179.25 179.82 1dpc h ARG 620 N 1.10 1.02 -0.05 0.00 2.43 -0.97 -1.87 114.38 116.03 1dpc h ARG 620 Ca 0.27 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1dpc h ARG 620 Cb 0.05 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1dpc h ARG 620 CO -0.04 0.97 -0.01 0.35 -1.51 0.00 0.00 179.97 179.73 1dpc h PHE 621 N 0.95 0.10 -0.03 2.20 3.04 0.17 -1.75 116.94 121.62 1dpc h PHE 621 Ca 0.18 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.02 1dpc h PHE 621 Cb 0.49 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1dpc h PHE 621 CO 0.03 0.41 -0.39 1.79 -2.02 0.00 0.00 178.31 178.14 1dpc h THR 622 N -0.24 1.29 0.39 4.41 1.35 -1.27 -1.16 112.91 117.68 1dpc h THR 622 Ca 0.01 -1.38 -0.02 0.00 -0.55 0.00 0.00 66.41 64.48 1dpc h THR 622 Cb 0.38 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1dpc h THR 622 CO 0.00 0.40 -0.19 0.50 -0.25 0.00 0.00 175.52 175.98 1dpc h LYS 623 N 0.05 -0.51 -0.63 4.72 3.64 -1.25 0.11 116.57 122.70 1dpc h LYS 623 Ca 0.00 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1dpc h LYS 623 Cb 0.72 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 1dpc h LYS 623 CO 0.05 -0.26 0.26 0.00 -2.27 0.00 0.00 179.45 177.23 1dpc h ARG 624 N -0.66 0.44 -0.63 1.90 2.47 -1.18 0.46 114.38 117.18 1dpc h ARG 624 Ca -0.05 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 1dpc h ARG 624 Cb 0.48 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1dpc h ARG 624 CO 0.09 0.29 0.26 1.25 0.56 0.00 0.00 179.97 182.42 1dpc h LEU 625 N 0.45 0.84 -0.83 3.04 5.85 -0.97 0.14 115.31 123.83 1dpc h LEU 625 Ca 0.32 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1dpc h LEU 625 Cb 0.38 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1dpc h LEU 625 CO -0.30 0.74 0.14 1.23 -0.34 0.00 0.00 178.44 179.92 1dpc h GLY 626 N 1.00 1.09 1.03 3.75 0.00 0.11 -1.07 103.07 108.99 1dpc h GLY 626 Ca 0.22 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1dpc h GLY 626 CO -0.02 0.63 0.11 -0.55 0.00 0.00 0.00 176.54 176.71 1dpc h ASP 627 N 0.96 0.94 -0.25 0.19 3.32 -0.00 -1.87 116.42 119.70 1dpc h ASP 627 Ca 0.20 -0.25 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 1dpc h ASP 627 Cb 0.36 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1dpc h ASP 627 CO 0.00 0.95 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.95 1dpc h LEU 628 N 0.88 0.88 -0.58 1.55 3.38 -0.42 -2.94 115.31 118.07 1dpc h LEU 628 Ca 0.18 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1dpc h LEU 628 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1dpc h LEU 628 CO 0.01 1.20 -0.42 -0.07 0.09 0.00 0.00 178.44 179.25 1dpc h LEU 629 N 0.65 0.00 -1.10 1.67 3.38 -1.14 -2.09 115.31 116.68 1dpc h LEU 629 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1dpc h LEU 629 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1dpc h LEU 629 CO 0.10 0.42 -0.42 0.00 0.09 0.00 0.00 178.44 178.64 1dpc h ALA 630 N 1.58 1.17 -1.82 1.53 0.00 -1.29 -3.40 119.26 117.03 1dpc h ALA 630 Ca -0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 54.91 54.15 1dpc h ALA 630 Cb 1.09 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.52 1dpc h ALA 630 CO 0.06 0.52 -0.73 0.34 0.00 0.00 0.00 179.25 179.44 1dpc s ASP 631 N -6.72 0.50 0.13 0.00 -1.08 -1.09 -4.71 116.67 103.70 1dpc s ASP 631 Ca -0.02 -2.12 0.08 0.00 -0.52 0.00 0.00 52.55 49.97 1dpc s ASP 631 Cb 0.13 0.61 0.44 0.00 -1.46 0.00 0.00 42.92 42.64 1dpc s ASP 631 CO 0.71 -0.17 1.21 0.00 0.52 0.00 0.00 175.17 177.44 1dpc n ILE 632 N 3.42 1.43 0.31 4.11 0.13 -0.81 -0.94 119.36 127.02 1dpc n ILE 632 Ca 0.19 0.60 0.16 0.00 -1.10 0.00 0.00 62.75 62.60 1dpc n ILE 632 Cb 0.49 -1.60 0.68 0.00 -0.84 0.00 0.00 39.64 38.37 1dpc n ILE 632 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 1dpc h ARG 633 N 0.00 0.00 0.00 9.51 3.08 -1.96 -2.30 114.38 122.71 1dpc h ARG 633 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dpc h ARG 633 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1dpc h ARG 633 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1dpc h ALA 634 N 2.08 1.00 0.00 0.04 0.00 -1.36 -1.71 119.26 119.31 1dpc h ALA 634 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dpc h ALA 634 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dpc h ALA 634 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 179.25 180.07 1dpc h ILE 635 N 0.00 0.00 -0.00 0.00 2.04 -1.64 -2.85 117.51 115.06 1dpc h ILE 635 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1dpc h ILE 635 Cb 0.40 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1dpc h ILE 635 CO 0.00 0.00 -0.09 0.18 0.00 0.00 0.00 178.15 178.24 1dpc n LEU 636 N -2.76 0.25 -0.36 1.44 4.32 -0.64 -5.13 117.00 114.12 1dpc n LEU 636 Ca 0.00 0.17 0.15 0.00 -0.02 0.00 0.00 56.01 56.31 1dpc n LEU 636 Cb 0.22 -0.27 0.63 0.00 -1.62 0.00 0.00 43.42 42.38 1dpc n LEU 636 CO 0.22 0.05 0.93 -0.11 -1.22 0.00 0.00 177.39 177.26