#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm9 n PHE 400 N 0.00 0.37 1.12 4.31 3.72 -1.26 -4.61 117.46 121.11 1zm9 n PHE 400 Ca 0.00 -0.31 0.02 0.00 -0.05 0.00 0.00 57.45 57.11 1zm9 n PHE 400 Cb 0.00 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 38.61 1zm9 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm9 n LEU 401 N 0.80 1.36 0.00 4.37 4.77 -1.26 -4.69 117.00 122.36 1zm9 n LEU 401 Ca 0.12 -0.69 0.01 0.00 -0.03 0.00 0.00 56.01 55.43 1zm9 n LEU 401 Cb 0.43 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1zm9 n LEU 401 CO 0.10 0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 177.03 1zm9 n GLY 402 N 0.56 -1.22 3.45 -0.72 0.00 -1.26 -4.82 105.19 101.18 1zm9 n GLY 402 Ca 0.06 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 1zm9 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm9 s ASP 403 N -4.14 3.48 0.00 1.61 1.47 -1.26 -4.97 116.67 112.86 1zm9 s ASP 403 Ca 0.00 -1.00 0.00 0.00 1.18 0.00 0.00 52.55 52.73 1zm9 s ASP 403 Cb 0.00 -0.28 0.00 0.00 -0.34 0.00 0.00 42.92 42.30 1zm9 s ASP 403 CO 0.00 0.04 0.00 0.61 0.68 0.00 0.00 175.17 176.50 1zm9 n GLY 404 N -0.43 0.20 0.00 2.12 0.00 -1.26 -4.98 105.19 100.84 1zm9 n GLY 404 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zm9 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 405 N 0.00 1.63 3.61 -0.02 0.00 -1.26 -4.98 105.19 104.17 1zm9 n GLY 405 Ca 0.00 -1.63 -0.57 0.00 0.00 0.00 0.00 46.02 43.82 1zm9 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm9 n ASP 406 N -0.14 1.28 -4.76 1.61 9.92 -1.26 -4.94 116.55 118.26 1zm9 n ASP 406 Ca 0.00 1.13 -0.37 0.00 -0.53 0.00 0.00 54.79 55.02 1zm9 n ASP 406 Cb 0.00 -1.06 -0.06 0.00 -0.64 0.00 0.00 41.12 39.35 1zm9 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm9 s VAL 407 N 1.31 5.21 0.14 2.53 1.01 -1.26 -4.70 120.40 124.65 1zm9 s VAL 407 Ca 0.92 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 63.60 1zm9 s VAL 407 Cb -1.14 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.51 1zm9 s VAL 407 CO 0.58 0.43 0.10 -0.94 0.00 0.00 0.00 175.10 175.27 1zm9 s SER 408 N 0.06 0.25 -0.18 3.32 1.04 -1.23 -5.03 113.70 111.93 1zm9 s SER 408 Ca 0.21 -1.17 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 1zm9 s SER 408 Cb -0.14 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 1zm9 s SER 408 CO 0.08 -0.77 -0.09 -0.36 0.98 0.00 0.00 173.24 173.09 1zm9 s PHE 409 N -4.05 2.89 0.25 5.02 0.08 -1.26 -2.04 117.98 118.88 1zm9 s PHE 409 Ca 0.24 -0.91 0.10 0.00 0.12 0.00 0.00 56.93 56.48 1zm9 s PHE 409 Cb 0.07 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.47 1zm9 s PHE 409 CO 0.03 -0.46 -0.16 0.45 -0.10 0.00 0.00 175.22 174.98 1zm9 s SER 410 N 1.06 3.11 0.48 1.36 0.15 -1.07 -4.95 113.70 113.84 1zm9 s SER 410 Ca 0.00 -1.05 0.28 0.00 0.70 0.00 0.00 55.95 55.88 1zm9 s SER 410 Cb -0.15 -0.22 0.90 0.00 -1.71 0.00 0.00 66.02 64.84 1zm9 s SER 410 CO -0.01 -0.09 1.81 0.00 1.20 0.00 0.00 173.24 176.15 1zm9 h THR 411 N 2.38 0.13 0.00 6.45 1.03 -1.95 -2.36 112.91 118.59 1zm9 h THR 411 Ca -0.39 -0.85 -0.07 0.00 -0.01 0.00 0.00 66.41 65.09 1zm9 h THR 411 Cb 1.24 1.75 -0.01 0.00 -1.07 0.00 0.00 68.15 70.07 1zm9 h THR 411 CO 0.62 0.06 -0.31 -0.09 -0.01 0.00 0.00 175.52 175.79 1zm9 h ARG 412 N 0.00 0.00 0.00 0.00 9.65 -1.97 -3.42 114.38 118.65 1zm9 h ARG 412 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zm9 h ARG 412 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1zm9 h ARG 412 CO 0.01 0.31 0.00 0.41 2.80 0.00 0.00 179.97 183.50 1zm9 n GLY 413 N 0.51 3.45 3.65 2.80 0.00 -0.89 -5.05 105.19 109.67 1zm9 n GLY 413 Ca 0.01 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1zm9 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm9 s THR 414 N -2.04 4.59 0.05 2.61 2.01 -1.26 -2.60 115.64 118.99 1zm9 s THR 414 Ca 0.00 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.59 1zm9 s THR 414 Cb 0.00 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.15 1zm9 s THR 414 CO 0.00 -0.25 1.43 -1.10 -0.69 0.00 0.00 174.62 174.01 1zm9 s GLN 415 N 3.35 4.29 -0.75 4.92 -1.52 -0.87 -3.95 119.66 125.13 1zm9 s GLN 415 Ca 0.46 2.05 -0.02 0.00 -1.95 0.00 0.00 55.36 55.90 1zm9 s GLN 415 Cb -0.15 -3.47 -0.02 0.00 -0.22 0.00 0.00 33.01 29.15 1zm9 s GLN 415 CO 0.09 -0.55 0.64 0.09 -0.25 0.00 0.00 175.29 175.32 1zm9 n ASN 416 N 4.92 -3.27 -3.17 5.90 3.02 -1.26 -3.47 115.26 117.93 1zm9 n ASN 416 Ca 0.13 -0.44 -0.09 0.00 -0.03 0.00 0.00 54.58 54.15 1zm9 n ASN 416 Cb 0.43 -3.59 -0.04 0.00 -0.61 0.00 0.00 39.78 35.97 1zm9 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm9 s TRP 417 N -3.25 -0.90 0.68 3.10 -0.11 -1.25 -4.78 118.94 112.43 1zm9 s TRP 417 Ca 0.12 -0.60 -0.05 0.00 1.22 0.00 0.00 56.10 56.79 1zm9 s TRP 417 Cb -0.02 -0.06 0.06 0.00 -1.50 0.00 0.00 33.47 31.95 1zm9 s TRP 417 CO 0.49 -1.09 0.98 0.95 -4.62 0.00 0.00 176.95 173.65 1zm9 s THR 418 N 1.26 2.33 0.18 5.86 -4.23 -1.26 -4.90 115.64 114.88 1zm9 s THR 418 Ca 0.22 -0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 1zm9 s THR 418 Cb -0.06 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.87 1zm9 s THR 418 CO -0.06 0.00 1.73 0.58 -0.54 0.00 0.00 174.62 176.33 1zm9 h VAL 419 N -0.50 1.24 -0.36 2.29 2.07 -1.98 -2.05 116.25 116.96 1zm9 h VAL 419 Ca -0.44 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.36 1zm9 h VAL 419 Cb 1.31 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1zm9 h VAL 419 CO 0.59 0.30 0.06 -0.33 0.02 0.00 0.00 177.57 178.21 1zm9 h GLU 420 N 0.89 0.17 -0.53 1.57 3.07 -2.00 -0.68 114.58 117.08 1zm9 h GLU 420 Ca 0.21 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.08 1zm9 h GLU 420 Cb 0.24 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1zm9 h GLU 420 CO -0.01 0.11 0.33 -0.09 -1.40 0.00 0.00 179.01 177.95 1zm9 h ARG 421 N 0.18 0.64 -0.28 2.33 2.43 -1.86 -1.97 114.38 115.84 1zm9 h ARG 421 Ca 0.17 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1zm9 h ARG 421 Cb 0.20 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 1zm9 h ARG 421 CO -0.24 0.42 -0.37 1.25 -1.51 0.00 0.00 179.97 179.53 1zm9 h LEU 422 N 0.66 -1.18 -0.74 3.80 6.46 -0.58 0.48 115.31 124.20 1zm9 h LEU 422 Ca 0.21 0.18 0.14 0.00 -0.12 0.00 0.00 57.88 58.29 1zm9 h LEU 422 Cb -0.01 0.52 -0.10 0.00 -0.73 0.00 0.00 40.66 40.34 1zm9 h LEU 422 CO -0.08 -0.36 0.27 -0.07 -0.62 0.00 0.00 178.44 177.58 1zm9 h LEU 423 N -0.35 0.21 -0.11 2.25 3.38 -0.64 0.18 115.31 120.23 1zm9 h LEU 423 Ca 0.13 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1zm9 h LEU 423 Cb 0.57 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1zm9 h LEU 423 CO -0.47 0.07 0.04 -0.61 0.09 0.00 0.00 178.44 177.56 1zm9 h GLN 424 N 0.40 0.17 -0.42 1.13 4.15 -0.35 -1.84 115.11 118.34 1zm9 h GLN 424 Ca 0.41 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.85 1zm9 h GLN 424 Cb 0.64 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1zm9 h GLN 424 CO -0.42 0.30 0.12 0.00 -1.93 0.00 0.00 178.83 176.90 1zm9 h ALA 425 N 0.86 0.48 -0.54 3.38 0.00 0.42 -1.89 119.26 121.97 1zm9 h ALA 425 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zm9 h ALA 425 Cb 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1zm9 h ALA 425 CO -0.00 -0.28 0.31 1.25 0.00 0.00 0.00 179.25 180.52 1zm9 h HIS 426 N 0.26 0.74 -0.76 0.00 -0.00 -0.62 -1.70 115.15 113.08 1zm9 h HIS 426 Ca 0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1zm9 h HIS 426 Cb 0.22 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 27.36 1zm9 h HIS 426 CO -0.18 0.53 0.49 -0.09 -0.00 0.00 0.00 177.93 178.68 1zm9 h ARG 427 N 0.73 1.02 0.00 5.26 2.43 -0.93 -2.28 114.38 120.61 1zm9 h ARG 427 Ca 0.19 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1zm9 h ARG 427 Cb 0.03 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1zm9 h ARG 427 CO -0.03 0.69 -0.20 1.96 -1.51 0.00 0.00 179.97 180.88 1zm9 h GLN 428 N 1.04 0.00 -0.05 0.20 4.20 -1.17 -1.56 115.11 117.76 1zm9 h GLN 428 Ca 0.28 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.74 1zm9 h GLN 428 Cb -0.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1zm9 h GLN 428 CO -0.06 0.20 -0.93 -0.07 -0.67 0.00 0.00 178.83 177.31 1zm9 h LEU 429 N 0.00 0.84 -0.81 1.46 3.38 -0.90 -3.08 115.31 116.20 1zm9 h LEU 429 Ca -0.00 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.27 1zm9 h LEU 429 Cb 0.88 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1zm9 h LEU 429 CO 0.03 1.42 0.07 -0.33 0.09 0.00 0.00 178.44 179.72 1zm9 h GLU 430 N 0.41 0.97 0.00 1.13 5.08 -1.16 -1.37 114.58 119.63 1zm9 h GLU 430 Ca -0.09 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1zm9 h GLU 430 Cb 1.56 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1zm9 h GLU 430 CO 0.18 0.91 0.00 0.93 -1.00 0.00 0.00 179.01 180.03 1zm9 h GLU 431 N 0.90 0.00 -0.57 2.33 5.08 -1.21 0.21 114.58 121.33 1zm9 h GLU 431 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zm9 h GLU 431 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zm9 h GLU 431 CO 0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 1zm9 n ARG 432 N -2.70 2.82 -2.23 2.33 5.12 -0.85 -4.97 116.66 116.18 1zm9 n ARG 432 Ca -0.01 -2.42 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 1zm9 n ARG 432 Cb 0.12 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1zm9 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm9 n GLY 433 N 1.14 0.81 3.54 -0.13 0.00 0.72 -4.93 105.19 106.35 1zm9 n GLY 433 Ca 0.19 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 1zm9 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm9 s TYR 434 N -2.93 2.45 0.03 1.61 1.51 -0.57 0.87 117.35 120.32 1zm9 s TYR 434 Ca 0.00 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1zm9 s TYR 434 Cb 0.00 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1zm9 s TYR 434 CO 0.00 0.68 -0.05 0.54 -1.11 0.00 0.00 175.55 175.61 1zm9 s VAL 435 N -2.44 0.31 0.07 0.71 0.11 -0.35 -4.12 120.40 114.70 1zm9 s VAL 435 Ca 0.31 -0.95 -0.30 0.00 -2.93 0.00 0.00 61.98 58.11 1zm9 s VAL 435 Cb -0.06 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 1zm9 s VAL 435 CO 0.17 -0.42 0.96 0.12 -3.33 0.00 0.00 175.10 172.60 1zm9 s PHE 436 N -1.35 3.76 0.00 1.54 5.36 -1.26 -1.16 117.98 124.86 1zm9 s PHE 436 Ca -0.12 1.76 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 1zm9 s PHE 436 Cb -0.10 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1zm9 s PHE 436 CO -0.00 0.14 0.08 1.33 -1.46 0.00 0.00 175.22 175.31 1zm9 n VAL 437 N 3.15 0.00 0.00 3.12 0.24 0.95 -4.41 118.33 121.38 1zm9 n VAL 437 Ca 0.03 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1zm9 n VAL 437 Cb 0.50 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1zm9 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm9 n GLY 438 N 0.81 -0.26 3.82 7.63 0.00 -1.21 -4.54 105.19 111.44 1zm9 n GLY 438 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1zm9 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm9 s TYR 439 N -2.00 3.25 -0.16 1.61 2.02 0.68 -0.35 117.35 122.39 1zm9 s TYR 439 Ca 0.00 0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.73 1zm9 s TYR 439 Cb 0.00 -1.61 0.06 0.00 -0.40 0.00 0.00 41.96 40.01 1zm9 s TYR 439 CO 0.00 0.53 0.07 -1.58 -1.57 0.00 0.00 175.55 173.00 1zm9 s HIS 440 N -1.55 0.34 0.26 2.71 5.65 0.36 0.27 115.29 123.33 1zm9 s HIS 440 Ca 0.31 -0.35 -0.06 0.00 0.25 0.00 0.00 55.06 55.22 1zm9 s HIS 440 Cb -0.11 -0.73 -0.06 0.00 -1.18 0.00 0.00 32.58 30.50 1zm9 s HIS 440 CO 0.24 -0.49 0.53 0.20 -0.65 0.00 0.00 174.74 174.57 1zm9 s GLY 441 N 2.09 1.98 0.00 1.59 0.00 -1.26 0.11 107.32 111.84 1zm9 s GLY 441 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1zm9 s GLY 441 CO -0.08 -0.39 0.00 -0.37 0.00 0.00 0.00 173.10 172.26 1zm9 n THR 442 N -0.66 0.00 -2.79 0.90 5.66 -0.96 -4.55 114.28 111.87 1zm9 n THR 442 Ca -0.01 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.67 1zm9 n THR 442 Cb 0.53 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.27 1zm9 n THR 442 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zm9 s PHE 443 N -2.38 3.43 0.21 1.09 -0.71 -1.26 -1.50 117.98 116.85 1zm9 s PHE 443 Ca 0.00 1.25 -0.18 0.00 -1.04 0.00 0.00 56.93 56.95 1zm9 s PHE 443 Cb 0.00 -2.59 0.19 0.00 -1.21 0.00 0.00 43.02 39.41 1zm9 s PHE 443 CO 0.00 -0.13 1.58 -0.07 -1.34 0.00 0.00 175.22 175.26 1zm9 h LEU 444 N 1.45 -1.18 0.02 -1.99 3.38 -1.89 1.33 115.31 116.43 1zm9 h LEU 444 Ca -0.47 0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1zm9 h LEU 444 Cb 1.18 0.62 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 1zm9 h LEU 444 CO 0.63 -0.29 -0.24 -0.33 0.09 0.00 0.00 178.44 178.30 1zm9 h GLU 445 N -0.09 -0.37 0.01 1.13 3.07 -1.93 -1.56 114.58 114.84 1zm9 h GLU 445 Ca 0.29 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.20 1zm9 h GLU 445 Cb 0.57 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 1zm9 h GLU 445 CO -0.79 -0.24 -0.18 0.00 -1.40 0.00 0.00 179.01 176.39 1zm9 h ALA 446 N 0.46 -0.23 -0.78 3.43 0.00 -0.92 -2.06 119.26 119.15 1zm9 h ALA 446 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1zm9 h ALA 446 Cb 0.45 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 1zm9 h ALA 446 CO -0.20 -0.68 -0.21 0.00 0.00 0.00 0.00 179.25 178.16 1zm9 h ALA 447 N 0.61 0.47 -0.87 0.00 0.00 0.20 0.12 119.26 119.79 1zm9 h ALA 447 Ca 0.05 0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.36 1zm9 h ALA 447 Cb 0.37 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1zm9 h ALA 447 CO -0.17 -0.43 0.51 0.37 0.00 0.00 0.00 179.25 179.53 1zm9 h GLN 448 N -0.01 0.82 -0.50 0.00 5.75 -0.57 -2.12 115.11 118.47 1zm9 h GLN 448 Ca 0.37 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.73 1zm9 h GLN 448 Cb 0.58 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1zm9 h GLN 448 CO -0.81 0.54 -0.03 1.03 -2.65 0.00 0.00 178.83 176.91 1zm9 h SER 449 N 0.84 0.89 -0.47 -0.69 0.87 -0.56 -2.06 113.55 112.37 1zm9 h SER 449 Ca 0.42 -0.32 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1zm9 h SER 449 Cb 0.39 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1zm9 h SER 449 CO -0.25 1.00 -0.10 0.40 -0.53 0.00 0.00 176.83 177.35 1zm9 h ILE 450 N 0.76 1.27 0.00 2.23 2.04 -0.93 -2.73 117.51 120.16 1zm9 h ILE 450 Ca 0.14 -1.23 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 1zm9 h ILE 450 Cb 0.56 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1zm9 h ILE 450 CO 0.03 0.42 -0.65 0.58 0.00 0.00 0.00 178.15 178.53 1zm9 h VAL 451 N 0.75 1.24 -3.02 1.67 2.07 -1.36 -1.29 116.25 116.31 1zm9 h VAL 451 Ca 0.12 -2.44 -0.62 0.00 0.82 0.00 0.00 66.70 64.59 1zm9 h VAL 451 Cb 0.65 2.41 -0.41 0.00 -1.52 0.00 0.00 31.29 32.42 1zm9 h VAL 451 CO 0.04 0.64 -0.67 -0.36 0.02 0.00 0.00 177.57 177.24 1zm9 s PHE 452 N -3.13 2.84 0.00 1.57 0.40 -0.78 -4.61 117.98 114.28 1zm9 s PHE 452 Ca 0.01 -2.99 0.00 0.00 -0.60 0.00 0.00 56.93 53.35 1zm9 s PHE 452 Cb 0.10 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.31 1zm9 s PHE 452 CO 0.76 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 176.42 1zm9 n GLY 453 N 2.61 1.03 0.83 4.36 0.00 -1.19 -4.63 105.19 108.20 1zm9 n GLY 453 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1zm9 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 454 N 0.00 -2.97 3.73 -0.02 0.00 -0.49 -4.82 105.19 100.61 1zm9 n GLY 454 Ca 0.00 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1zm9 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm9 s VAL 455 N -3.62 2.91 -0.07 1.61 1.01 -1.25 -4.44 120.40 116.55 1zm9 s VAL 455 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 1zm9 s VAL 455 Cb 0.00 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1zm9 s VAL 455 CO 0.00 0.08 0.17 -0.13 0.00 0.00 0.00 175.10 175.21 1zm9 s ARG 456 N 0.55 0.12 0.98 2.72 1.81 -1.26 -4.36 118.95 119.51 1zm9 s ARG 456 Ca 0.64 0.40 -0.12 0.00 -1.72 0.00 0.00 55.73 54.92 1zm9 s ARG 456 Cb -0.40 -0.15 0.18 0.00 -0.45 0.00 0.00 34.95 34.13 1zm9 s ARG 456 CO 0.35 -0.16 1.09 0.00 -0.68 0.00 0.00 175.30 175.90 1zm9 s ALA 457 N 1.12 0.99 -0.29 2.13 0.00 -1.26 -5.03 121.76 119.41 1zm9 s ALA 457 Ca -0.09 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1zm9 s ALA 457 Cb -0.11 -3.16 0.20 0.00 0.00 0.00 0.00 23.12 20.05 1zm9 s ALA 457 CO -0.06 -2.80 0.71 1.03 0.00 0.00 0.00 175.76 174.64 1zm9 s ARG 458 N -4.90 0.45 -0.94 0.00 0.52 -1.26 -5.00 118.95 107.83 1zm9 s ARG 458 Ca 0.65 0.46 -0.04 0.00 -0.52 0.00 0.00 55.73 56.28 1zm9 s ARG 458 Cb -0.19 0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.44 1zm9 s ARG 458 CO 0.58 -0.83 0.84 0.43 0.02 0.00 0.00 175.30 176.33 1zm9 n SER 459 N 5.34 -6.93 -4.92 0.23 7.64 -1.26 -5.00 113.62 108.73 1zm9 n SER 459 Ca 0.06 -0.50 -0.27 0.00 1.01 0.00 0.00 58.87 59.17 1zm9 n SER 459 Cb 0.55 -5.17 0.04 0.00 -1.01 0.00 0.00 64.21 58.62 1zm9 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm9 s GLN 460 N -3.94 2.74 -0.53 1.43 -1.52 -1.26 -4.98 119.66 111.60 1zm9 s GLN 460 Ca 0.31 -0.03 -0.27 0.00 -1.95 0.00 0.00 55.36 53.43 1zm9 s GLN 460 Cb -0.04 -2.23 0.03 0.00 -0.22 0.00 0.00 33.01 30.55 1zm9 s GLN 460 CO 0.73 -0.85 1.05 0.34 -0.25 0.00 0.00 175.29 176.31 1zm9 s ASP 461 N -4.36 6.46 0.55 5.90 3.68 -1.26 -4.88 116.67 122.77 1zm9 s ASP 461 Ca 0.56 0.05 0.24 0.00 2.13 0.00 0.00 52.55 55.53 1zm9 s ASP 461 Cb -0.11 -2.50 1.47 0.00 -1.45 0.00 0.00 42.92 40.34 1zm9 s ASP 461 CO 0.46 -1.27 2.10 -0.07 0.13 0.00 0.00 175.17 176.52 1zm9 h LEU 462 N 11.23 0.00 -0.11 -1.34 3.38 -2.04 0.31 115.31 126.74 1zm9 h LEU 462 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zm9 h LEU 462 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zm9 h LEU 462 CO 1.11 0.00 -0.03 0.47 0.09 0.00 0.00 178.44 180.09 1zm9 n ASP 463 N -4.21 0.19 -4.43 -0.43 8.00 -1.26 -4.61 116.55 109.80 1zm9 n ASP 463 Ca 0.02 -0.61 -0.44 0.00 0.71 0.00 0.00 54.79 54.47 1zm9 n ASP 463 Cb 0.30 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 1zm9 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm9 s ALA 464 N -2.33 3.26 -0.53 2.24 0.00 0.11 -4.93 121.76 119.58 1zm9 s ALA 464 Ca 0.36 -2.16 0.17 0.00 0.00 0.00 0.00 51.96 50.33 1zm9 s ALA 464 Cb 0.21 -3.81 0.84 0.00 0.00 0.00 0.00 23.12 20.35 1zm9 s ALA 464 CO 0.43 -2.70 1.54 0.44 0.00 0.00 0.00 175.76 175.46 1zm9 n ILE 465 N 5.70 1.14 -1.09 0.00 -5.35 -1.26 -2.38 119.36 116.12 1zm9 n ILE 465 Ca 0.01 0.47 0.05 0.00 -0.27 0.00 0.00 62.75 63.02 1zm9 n ILE 465 Cb 0.45 -1.42 0.25 0.00 -1.74 0.00 0.00 39.64 37.18 1zm9 n ILE 465 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1zm9 n TRP 466 N -2.02 1.02 -2.06 4.28 7.02 -1.26 -3.72 117.44 120.70 1zm9 n TRP 466 Ca 0.01 -1.04 -0.41 0.00 -1.02 0.00 0.00 57.50 55.04 1zm9 n TRP 466 Cb 0.11 -0.36 -0.02 0.00 -2.42 0.00 0.00 31.31 28.62 1zm9 n TRP 466 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1zm9 s ARG 467 N -2.92 4.31 0.00 -0.99 1.70 -1.00 -4.91 118.95 115.14 1zm9 s ARG 467 Ca 0.43 2.27 0.00 0.00 -0.47 0.00 0.00 55.73 57.96 1zm9 s ARG 467 Cb 0.36 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.68 1zm9 s ARG 467 CO 0.07 -0.26 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 1zm9 n GLY 468 N 0.90 -0.99 3.13 3.88 0.00 -1.26 -4.51 105.19 106.34 1zm9 n GLY 468 Ca 0.01 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1zm9 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm9 s PHE 469 N -3.00 3.41 0.18 1.61 5.36 -0.47 -4.93 117.98 120.15 1zm9 s PHE 469 Ca 0.00 -2.19 -0.30 0.00 -0.96 0.00 0.00 56.93 53.48 1zm9 s PHE 469 Cb 0.00 -2.49 -0.08 0.00 -0.34 0.00 0.00 43.02 40.11 1zm9 s PHE 469 CO 0.00 -0.87 0.96 0.71 -1.46 0.00 0.00 175.22 174.56 1zm9 s TYR 470 N 1.17 3.88 0.19 10.12 1.51 -1.26 -2.35 117.35 130.61 1zm9 s TYR 470 Ca 0.00 1.85 0.00 0.00 -1.01 0.00 0.00 57.07 57.91 1zm9 s TYR 470 Cb -0.20 -3.04 0.00 0.00 -0.11 0.00 0.00 41.96 38.61 1zm9 s TYR 470 CO -0.03 0.26 0.24 0.44 -1.11 0.00 0.00 175.55 175.36 1zm9 n ILE 471 N 2.07 0.00 -3.69 2.71 -6.64 -0.28 -4.86 119.36 108.67 1zm9 n ILE 471 Ca 0.00 -1.04 -0.14 0.00 -1.77 0.00 0.00 62.75 59.79 1zm9 n ILE 471 Cb 0.48 0.61 -0.08 0.00 -1.44 0.00 0.00 39.64 39.21 1zm9 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1zm9 s ALA 472 N -2.33 -1.20 0.15 -1.28 0.00 0.14 -0.73 121.76 116.51 1zm9 s ALA 472 Ca 0.17 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1zm9 s ALA 472 Cb -0.00 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1zm9 s ALA 472 CO 0.12 -0.27 1.63 0.78 0.00 0.00 0.00 175.76 178.02 1zm9 h GLY 473 N 4.46 0.88 -6.62 0.00 0.00 -1.80 2.00 103.07 101.99 1zm9 h GLY 473 Ca -0.28 -0.59 -0.57 0.00 0.00 0.00 0.00 47.33 45.89 1zm9 h GLY 473 CO 0.29 0.55 0.83 -0.35 0.00 0.00 0.00 176.54 177.86 1zm9 s ASP 474 N -6.22 6.64 0.48 0.19 -1.08 -1.26 -4.48 116.67 110.94 1zm9 s ASP 474 Ca -0.13 0.46 0.23 0.00 -0.52 0.00 0.00 52.55 52.59 1zm9 s ASP 474 Cb 0.11 -2.52 1.27 0.00 -1.46 0.00 0.00 42.92 40.32 1zm9 s ASP 474 CO 0.80 -1.15 1.92 1.55 0.52 0.00 0.00 175.17 178.81 1zm9 h PRO 475 N 9.03 0.18 -0.92 4.34 0.13 -1.96 -0.83 132.00 141.97 1zm9 h PRO 475 Ca -0.23 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.98 1zm9 h PRO 475 Cb 1.06 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 1zm9 h PRO 475 CO 1.09 0.12 0.56 0.00 -0.23 0.00 0.00 178.00 179.54 1zm9 h ALA 476 N 1.64 1.31 0.00 -0.56 0.00 -1.94 1.23 119.26 120.94 1zm9 h ALA 476 Ca 0.37 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1zm9 h ALA 476 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1zm9 h ALA 476 CO -0.07 0.24 -0.60 1.25 0.00 0.00 0.00 179.25 180.07 1zm9 h LEU 477 N 0.97 0.00 -0.11 0.00 5.85 -1.56 -2.87 115.31 117.58 1zm9 h LEU 477 Ca 0.43 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.06 1zm9 h LEU 477 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1zm9 h LEU 477 CO -0.22 0.60 -0.25 0.00 -0.34 0.00 0.00 178.44 178.23 1zm9 h ALA 478 N 1.40 0.18 -0.92 1.25 0.00 -0.68 -3.19 119.26 117.30 1zm9 h ALA 478 Ca -0.01 -0.40 0.27 0.00 0.00 0.00 0.00 54.91 54.77 1zm9 h ALA 478 Cb 1.12 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 1zm9 h ALA 478 CO 0.08 0.17 0.07 0.98 0.00 0.00 0.00 179.25 180.54 1zm9 n TYR 479 N -4.46 0.63 -0.23 0.00 4.19 0.40 -0.61 117.16 117.08 1zm9 n TYR 479 Ca -0.07 1.10 0.27 0.00 3.31 0.00 0.00 57.90 62.51 1zm9 n TYR 479 Cb 0.45 -1.22 0.66 0.00 0.49 0.00 0.00 39.34 39.72 1zm9 n TYR 479 CO 0.00 0.00 0.00 0.78 0.91 0.00 0.00 176.86 178.55 1zm9 h GLY 480 N 0.00 0.31 -0.77 2.98 0.00 -1.53 0.21 103.07 104.26 1zm9 h GLY 480 Ca 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1zm9 h GLY 480 CO -0.85 -0.02 0.00 -1.72 0.00 0.00 0.00 176.54 173.95 1zm9 n TYR 481 N -4.34 0.08 -2.00 5.60 4.01 0.22 -4.63 117.16 116.09 1zm9 n TYR 481 Ca 0.21 -0.04 -0.42 0.00 -0.16 0.00 0.00 57.90 57.48 1zm9 n TYR 481 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1zm9 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm9 n ALA 482 N 0.38 5.30 0.00 -0.72 0.00 0.72 -3.04 120.51 123.15 1zm9 n ALA 482 Ca 0.18 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.60 1zm9 n ALA 482 Cb 0.38 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1zm9 n ALA 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm9 n GLN 483 N 5.61 0.00 -1.49 0.00 10.64 -1.25 -1.35 117.38 129.54 1zm9 n GLN 483 Ca 0.48 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 55.25 1zm9 n GLN 483 Cb 0.39 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.79 1zm9 n GLN 483 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1zm9 n ASP 484 N 0.00 -0.56 0.02 2.61 8.00 -0.84 -4.62 116.55 121.16 1zm9 n ASP 484 Ca 0.00 0.86 0.11 0.00 0.71 0.00 0.00 54.79 56.47 1zm9 n ASP 484 Cb 0.00 -1.18 -0.05 0.00 -0.02 0.00 0.00 41.12 39.86 1zm9 n ASP 484 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm9 n GLN 485 N 0.22 0.38 -4.14 -1.24 1.13 -1.26 -4.89 117.38 107.58 1zm9 n GLN 485 Ca 0.11 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.04 1zm9 n GLN 485 Cb 0.43 -1.58 -0.10 0.00 0.11 0.00 0.00 30.24 29.10 1zm9 n GLN 485 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zm9 s GLU 486 N -3.27 0.83 0.53 -1.09 2.02 -1.26 -5.15 118.70 111.31 1zm9 s GLU 486 Ca 0.01 -1.37 -0.16 0.00 0.02 0.00 0.00 54.97 53.47 1zm9 s GLU 486 Cb 0.14 0.17 -0.07 0.00 0.10 0.00 0.00 34.13 34.47 1zm9 s GLU 486 CO 0.84 -0.19 1.00 -1.25 0.02 0.00 0.00 175.26 175.68 1zm9 s PRO 487 N -3.98 3.84 0.79 0.39 0.04 -1.26 -4.77 135.00 130.04 1zm9 s PRO 487 Ca 0.18 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1zm9 s PRO 487 Cb 0.07 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1zm9 s PRO 487 CO -0.02 -0.37 1.16 0.16 0.04 0.00 0.00 177.00 177.97 1zm9 s ASP 488 N -3.04 4.67 0.27 6.66 1.47 -0.64 -4.86 116.67 121.20 1zm9 s ASP 488 Ca 0.60 0.86 0.00 0.00 1.18 0.00 0.00 52.55 55.19 1zm9 s ASP 488 Cb -0.11 -1.42 0.63 0.00 -0.34 0.00 0.00 42.92 41.68 1zm9 s ASP 488 CO 0.33 -1.81 1.68 0.00 0.68 0.00 0.00 175.17 176.05 1zm9 h ALA 489 N -0.99 1.21 -0.35 2.11 0.00 -1.96 0.11 119.26 119.40 1zm9 h ALA 489 Ca -0.46 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1zm9 h ALA 489 Cb 1.31 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1zm9 h ALA 489 CO 0.65 -0.37 -0.11 0.07 0.00 0.00 0.00 179.25 179.49 1zm9 h ARG 490 N 0.30 0.60 0.00 0.00 0.11 -2.04 -3.46 114.38 109.89 1zm9 h ARG 490 Ca 0.51 -0.18 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1zm9 h ARG 490 Cb 0.94 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.96 1zm9 h ARG 490 CO -0.56 0.70 0.00 0.41 0.10 0.00 0.00 179.97 180.62 1zm9 n GLY 491 N -0.58 1.70 3.86 0.08 0.00 0.03 -5.12 105.19 105.15 1zm9 n GLY 491 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zm9 n GLY 491 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zm9 s ARG 492 N 0.00 3.56 -0.39 1.61 1.70 -1.26 -4.78 118.95 119.40 1zm9 s ARG 492 Ca 0.00 -0.07 0.03 0.00 -0.47 0.00 0.00 55.73 55.22 1zm9 s ARG 492 Cb 0.00 -3.21 0.11 0.00 -0.57 0.00 0.00 34.95 31.27 1zm9 s ARG 492 CO 0.00 0.73 0.12 0.42 -1.08 0.00 0.00 175.30 175.48 1zm9 s ILE 493 N -0.91 2.53 0.38 4.99 -1.09 -1.26 -1.62 121.20 124.21 1zm9 s ILE 493 Ca 0.16 -2.47 -0.03 0.00 -2.23 0.00 0.00 60.65 56.07 1zm9 s ILE 493 Cb -0.13 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 1zm9 s ILE 493 CO 0.05 -0.65 0.64 0.00 -1.23 0.00 0.00 174.94 173.75 1zm9 s ARG 494 N 0.72 3.55 1.00 2.79 3.03 -1.26 -4.88 118.95 123.91 1zm9 s ARG 494 Ca 0.12 -0.04 -0.12 0.00 2.03 0.00 0.00 55.73 57.72 1zm9 s ARG 494 Cb -0.21 -2.55 0.19 0.00 -1.03 0.00 0.00 34.95 31.36 1zm9 s ARG 494 CO -0.06 0.03 1.08 0.54 -1.13 0.00 0.00 175.30 175.76 1zm9 s ASN 495 N -3.84 2.41 0.00 -2.89 6.03 -1.26 -2.00 114.94 113.40 1zm9 s ASN 495 Ca 0.44 1.59 0.00 0.00 -1.03 0.00 0.00 52.86 53.85 1zm9 s ASN 495 Cb -0.10 -2.25 0.00 0.00 -3.03 0.00 0.00 41.25 35.87 1zm9 s ASN 495 CO 0.38 -3.32 0.00 0.61 -2.03 0.00 0.00 177.10 172.74 1zm9 n GLY 496 N -0.23 5.15 3.00 0.45 0.00 -0.46 -4.58 105.19 108.52 1zm9 n GLY 496 Ca 0.06 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 1zm9 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm9 s ALA 497 N -2.00 0.16 -0.14 4.61 0.00 -0.56 -4.55 121.76 119.27 1zm9 s ALA 497 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.13 1zm9 s ALA 497 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1zm9 s ALA 497 CO 0.00 -0.20 0.44 -0.51 0.00 0.00 0.00 175.76 175.49 1zm9 s LEU 498 N -1.68 4.25 -0.00 0.00 1.43 -1.26 -2.27 118.68 119.14 1zm9 s LEU 498 Ca -0.12 0.71 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1zm9 s LEU 498 Cb -0.07 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1zm9 s LEU 498 CO -0.02 -0.00 -0.08 -0.76 0.23 0.00 0.00 176.35 175.71 1zm9 s LEU 499 N 0.75 3.08 -0.27 1.79 1.02 0.31 -2.38 118.68 122.98 1zm9 s LEU 499 Ca 0.23 -0.16 -0.11 0.00 0.02 0.00 0.00 54.13 54.11 1zm9 s LEU 499 Cb -0.15 -1.75 -0.05 0.00 0.02 0.00 0.00 46.19 44.26 1zm9 s LEU 499 CO 0.09 0.29 0.17 -0.13 0.02 0.00 0.00 176.35 176.79 1zm9 s ARG 500 N -1.30 3.96 -0.17 1.70 0.52 -0.33 0.13 118.95 123.46 1zm9 s ARG 500 Ca 0.16 -0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 54.91 1zm9 s ARG 500 Cb -0.11 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.71 1zm9 s ARG 500 CO 0.06 -0.12 0.29 0.08 0.02 0.00 0.00 175.30 175.62 1zm9 s VAL 501 N 1.58 5.31 -0.04 3.52 1.01 0.52 -2.36 120.40 129.94 1zm9 s VAL 501 Ca 0.07 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.63 1zm9 s VAL 501 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1zm9 s VAL 501 CO 0.09 0.38 -0.19 -0.31 0.00 0.00 0.00 175.10 175.07 1zm9 s TYR 502 N 0.55 1.85 0.30 5.22 1.51 -0.89 -0.04 117.35 125.85 1zm9 s TYR 502 Ca 0.16 -0.50 0.11 0.00 -1.01 0.00 0.00 57.07 55.83 1zm9 s TYR 502 Cb -0.13 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.44 1zm9 s TYR 502 CO 0.04 -0.15 -0.17 0.14 -1.11 0.00 0.00 175.55 174.30 1zm9 s VAL 503 N -0.10 2.44 0.18 0.71 -7.23 -0.31 -0.87 120.40 115.23 1zm9 s VAL 503 Ca -0.02 -2.35 -0.32 0.00 -1.81 0.00 0.00 61.98 57.49 1zm9 s VAL 503 Cb -0.11 -2.39 -0.11 0.00 0.56 0.00 0.00 36.38 34.33 1zm9 s VAL 503 CO 0.02 -0.35 1.60 -2.84 -0.31 0.00 0.00 175.10 173.22 1zm9 s PRO 504 N -3.54 4.19 0.43 4.82 0.02 -1.26 -1.21 135.00 138.44 1zm9 s PRO 504 Ca 0.31 2.42 0.23 0.00 0.02 0.00 0.00 61.00 63.98 1zm9 s PRO 504 Cb -0.03 -3.13 1.22 0.00 0.02 0.00 0.00 34.50 32.58 1zm9 s PRO 504 CO 0.15 -0.63 1.75 -0.09 -0.33 0.00 0.00 177.00 177.85 1zm9 h ARG 505 N 6.64 0.28 0.00 5.54 2.43 0.20 0.51 114.38 129.98 1zm9 h ARG 505 Ca -0.43 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1zm9 h ARG 505 Cb 1.20 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1zm9 h ARG 505 CO 0.91 0.18 0.01 -1.13 -1.51 0.00 0.00 179.97 178.43 1zm9 n SER 506 N -4.57 0.00 -0.00 -3.80 3.41 -1.26 -2.09 113.62 105.31 1zm9 n SER 506 Ca 0.27 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 59.02 1zm9 n SER 506 Cb 1.02 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.80 1zm9 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm9 n SER 507 N -1.02 0.91 -0.52 4.04 3.41 0.17 -4.53 113.62 116.08 1zm9 n SER 507 Ca 0.00 -0.57 0.43 0.00 -0.26 0.00 0.00 58.87 58.47 1zm9 n SER 507 Cb 0.01 1.27 0.75 0.00 -0.26 0.00 0.00 64.21 65.98 1zm9 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm9 h LEU 508 N 0.00 0.09 -0.84 1.04 3.38 -1.60 0.49 115.31 117.87 1zm9 h LEU 508 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zm9 h LEU 508 Cb 0.52 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1zm9 h LEU 508 CO 0.00 -0.05 0.10 -2.65 0.09 0.00 0.00 178.44 175.93 1zm9 n PRO 509 N -4.24 0.08 -0.28 1.13 -0.02 -1.26 -1.52 135.00 128.89 1zm9 n PRO 509 Ca 0.37 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.47 1zm9 n PRO 509 Cb 1.61 -1.87 0.20 0.00 -0.02 0.00 0.00 33.50 33.43 1zm9 n PRO 509 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm9 n GLY 510 N -1.33 3.02 3.63 -1.23 0.00 0.17 -4.93 105.19 104.52 1zm9 n GLY 510 Ca -0.01 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1zm9 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm9 s PHE 511 N -1.46 3.30 0.24 1.61 0.40 -0.58 -0.23 117.98 121.26 1zm9 s PHE 511 Ca 0.31 0.46 0.08 0.00 -0.60 0.00 0.00 56.93 57.19 1zm9 s PHE 511 Cb 0.19 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 1zm9 s PHE 511 CO 0.16 -0.12 -0.13 0.71 0.70 0.00 0.00 175.22 176.54 1zm9 s TYR 512 N 1.69 1.91 0.14 0.36 1.51 0.13 -3.16 117.35 119.93 1zm9 s TYR 512 Ca 0.16 -0.55 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1zm9 s TYR 512 Cb -0.15 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.73 1zm9 s TYR 512 CO 0.09 0.42 -0.13 -0.98 -1.11 0.00 0.00 175.55 173.83 1zm9 s ARG 513 N -3.64 1.08 0.20 -0.62 1.70 -0.26 -0.89 118.95 116.52 1zm9 s ARG 513 Ca 0.26 -1.34 -0.12 0.00 -0.47 0.00 0.00 55.73 54.06 1zm9 s ARG 513 Cb -0.00 -0.88 0.00 0.00 -0.57 0.00 0.00 34.95 33.49 1zm9 s ARG 513 CO 0.10 0.16 0.40 -0.08 -1.08 0.00 0.00 175.30 174.80 1zm9 s THR 514 N -2.50 0.03 -0.59 4.99 -1.32 -0.49 -4.49 115.64 111.27 1zm9 s THR 514 Ca 0.13 -1.25 0.17 0.00 -1.21 0.00 0.00 61.69 59.53 1zm9 s THR 514 Cb -0.03 -1.90 -0.21 0.00 -1.51 0.00 0.00 72.50 68.86 1zm9 s THR 514 CO 0.03 -0.15 0.63 -1.20 -2.21 0.00 0.00 174.62 171.72 1zm9 n SER 515 N -0.30 0.85 -4.78 8.08 7.64 -1.26 -4.40 113.62 119.45 1zm9 n SER 515 Ca -0.06 -0.65 -0.33 0.00 1.01 0.00 0.00 58.87 58.84 1zm9 n SER 515 Cb 0.63 1.22 0.04 0.00 -1.01 0.00 0.00 64.21 65.09 1zm9 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm9 s LEU 516 N -3.20 3.39 -0.31 -3.43 1.43 -1.26 -4.65 118.68 110.65 1zm9 s LEU 516 Ca 0.03 1.92 -0.22 0.00 -1.03 0.00 0.00 54.13 54.83 1zm9 s LEU 516 Cb 0.12 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.80 1zm9 s LEU 516 CO 0.71 -1.51 0.71 0.42 0.23 0.00 0.00 176.35 176.90 1zm9 s THR 517 N -2.44 4.87 0.38 5.49 -4.23 -1.26 -4.04 115.64 114.40 1zm9 s THR 517 Ca 0.65 1.00 0.18 0.00 -1.18 0.00 0.00 61.69 62.35 1zm9 s THR 517 Cb -0.19 -4.07 0.27 0.00 1.34 0.00 0.00 72.50 69.85 1zm9 s THR 517 CO 0.42 -0.20 0.83 0.18 -0.54 0.00 0.00 174.62 175.31 1zm9 n LEU 518 N 6.04 0.00 0.03 4.79 7.99 -1.25 -0.13 117.00 134.47 1zm9 n LEU 518 Ca 0.01 0.49 -0.12 0.00 -0.01 0.00 0.00 56.01 56.38 1zm9 n LEU 518 Cb 0.48 -0.18 -0.14 0.00 -0.11 0.00 0.00 43.42 43.48 1zm9 n LEU 518 CO 0.48 -0.49 -0.33 0.00 -1.51 0.00 0.00 177.39 175.53 1zm9 h ALA 519 N 0.35 0.48 -1.63 -1.18 0.00 -1.91 -3.42 119.26 111.96 1zm9 h ALA 519 Ca 0.34 -1.22 -0.64 0.00 0.00 0.00 0.00 54.91 53.39 1zm9 h ALA 519 Cb 1.91 0.29 0.10 0.00 0.00 0.00 0.00 17.79 20.09 1zm9 h ALA 519 CO -0.00 1.34 -0.03 0.00 0.00 0.00 0.00 179.25 180.55 1zm9 n ALA 520 N -2.58 -1.18 -0.31 0.00 0.00 0.82 -4.84 120.51 112.41 1zm9 n ALA 520 Ca -0.14 0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.84 1zm9 n ALA 520 Cb 1.02 -1.90 0.25 0.00 0.00 0.00 0.00 19.45 18.82 1zm9 n ALA 520 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1zm9 h PRO 521 N 2.00 0.06 -0.37 0.00 0.13 -1.93 0.47 132.00 132.37 1zm9 h PRO 521 Ca -0.37 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1zm9 h PRO 521 Cb 1.37 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1zm9 h PRO 521 CO 0.61 0.04 -0.01 0.93 -0.23 0.00 0.00 178.00 179.34 1zm9 h GLU 522 N 0.06 0.59 -0.59 0.86 3.07 -1.94 -3.23 114.58 113.39 1zm9 h GLU 522 Ca 0.53 -0.14 0.06 0.00 -0.50 0.00 0.00 59.36 59.32 1zm9 h GLU 522 Cb 1.05 -0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.80 1zm9 h GLU 522 CO -0.82 0.62 -0.45 0.00 -1.40 0.00 0.00 179.01 176.95 1zm9 h ALA 523 N 1.44 -0.54 -0.38 3.43 0.00 -0.32 -0.14 119.26 122.75 1zm9 h ALA 523 Ca 0.12 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1zm9 h ALA 523 Cb 0.37 1.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1zm9 h ALA 523 CO 0.01 -0.82 -0.24 0.00 0.00 0.00 0.00 179.25 178.21 1zm9 h ALA 524 N -0.03 -0.25 -0.90 0.00 0.00 -1.61 0.28 119.26 116.75 1zm9 h ALA 524 Ca 0.10 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zm9 h ALA 524 Cb 0.38 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 1zm9 h ALA 524 CO -0.63 -0.41 0.59 0.78 0.00 0.00 0.00 179.25 179.58 1zm9 h GLY 525 N -0.02 1.31 1.83 0.00 0.00 -1.52 -1.45 103.07 103.23 1zm9 h GLY 525 Ca 0.06 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.81 1zm9 h GLY 525 CO -0.36 0.31 -0.72 -2.09 0.00 0.00 0.00 176.54 173.68 1zm9 h GLU 526 N 1.04 0.17 -0.17 4.80 4.57 -0.18 0.68 114.58 125.49 1zm9 h GLU 526 Ca 0.38 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1zm9 h GLU 526 Cb 0.17 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1zm9 h GLU 526 CO -0.14 0.82 -0.05 0.28 -1.18 0.00 0.00 179.01 178.73 1zm9 h VAL 527 N 0.11 1.29 -0.43 0.32 2.07 0.05 -1.56 116.25 118.10 1zm9 h VAL 527 Ca -0.02 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1zm9 h VAL 527 Cb 1.28 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 1zm9 h VAL 527 CO 0.11 0.31 0.17 -0.33 0.02 0.00 0.00 177.57 177.84 1zm9 h GLU 528 N 0.03 0.61 -0.54 1.57 5.08 -1.17 -0.48 114.58 119.69 1zm9 h GLU 528 Ca 0.04 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1zm9 h GLU 528 Cb 0.50 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1zm9 h GLU 528 CO 0.02 0.51 0.18 -0.09 -1.00 0.00 0.00 179.01 178.63 1zm9 h ARG 529 N 0.61 0.83 -0.32 2.33 2.43 -0.49 -2.20 114.38 117.57 1zm9 h ARG 529 Ca 0.15 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1zm9 h ARG 529 Cb 0.13 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zm9 h ARG 529 CO -0.01 0.75 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.84 1zm9 h LEU 530 N 0.74 0.68 -0.07 3.80 3.38 -0.22 -3.26 115.31 120.36 1zm9 h LEU 530 Ca 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zm9 h LEU 530 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zm9 h LEU 530 CO -0.01 0.92 -0.43 2.30 0.09 0.00 0.00 178.44 181.32 1zm9 n ILE 531 N -4.09 0.00 -0.90 1.22 -5.35 -0.31 -4.21 119.36 105.71 1zm9 n ILE 531 Ca -0.00 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1zm9 n ILE 531 Cb 0.45 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1zm9 n ILE 531 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zm9 n GLY 532 N 1.47 0.52 3.60 3.28 0.00 -0.84 -5.01 105.19 108.22 1zm9 n GLY 532 Ca 0.07 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 1zm9 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm9 s HIS 533 N -2.00 -0.25 0.79 1.61 0.00 -1.21 -5.08 115.29 109.14 1zm9 s HIS 533 Ca 0.00 0.05 -0.12 0.00 -3.00 0.00 0.00 55.06 52.00 1zm9 s HIS 533 Cb 0.00 0.58 0.07 0.00 -4.00 0.00 0.00 32.58 29.23 1zm9 s HIS 533 CO 0.00 -0.65 1.12 -2.14 -1.00 0.00 0.00 174.74 172.08 1zm9 s PRO 534 N -3.17 1.98 0.91 -0.38 0.02 -1.26 -4.58 135.00 128.53 1zm9 s PRO 534 Ca 0.08 1.39 -0.12 0.00 0.02 0.00 0.00 61.00 62.37 1zm9 s PRO 534 Cb -0.01 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.80 1zm9 s PRO 534 CO -0.04 -1.88 1.10 -0.51 -0.33 0.00 0.00 177.00 175.33 1zm9 s LEU 535 N -5.84 2.11 1.11 -5.54 1.43 -1.26 -4.71 118.68 105.98 1zm9 s LEU 535 Ca 0.65 1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1zm9 s LEU 535 Cb -0.21 -3.73 0.25 0.00 0.03 0.00 0.00 46.19 42.53 1zm9 s LEU 535 CO 0.53 -2.69 1.10 -2.16 0.23 0.00 0.00 176.35 173.36 1zm9 s PRO 536 N -4.99 -0.52 0.63 1.29 0.04 -1.24 -4.98 135.00 125.24 1zm9 s PRO 536 Ca 0.64 0.19 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 1zm9 s PRO 536 Cb -0.17 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 1zm9 s PRO 536 CO 0.57 -3.29 1.05 -0.51 0.04 0.00 0.00 177.00 174.85 1zm9 s LEU 537 N -6.74 3.33 0.00 -3.56 1.43 -1.26 -5.03 118.68 106.86 1zm9 s LEU 537 Ca 0.68 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 1zm9 s LEU 537 Cb -0.14 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1zm9 s LEU 537 CO 0.57 -1.22 0.00 0.54 0.23 0.00 0.00 176.35 176.46 1zm9 n ARG 538 N -2.52 0.00 -0.60 1.70 5.12 -1.26 -4.18 116.66 114.92 1zm9 n ARG 538 Ca 0.08 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.91 1zm9 n ARG 538 Cb 0.53 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.87 1zm9 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm9 n LEU 539 N 0.00 5.35 -4.21 0.55 4.77 -1.26 -2.95 117.00 119.24 1zm9 n LEU 539 Ca 0.00 -2.65 -0.13 0.00 -0.03 0.00 0.00 56.01 53.19 1zm9 n LEU 539 Cb 0.00 -0.92 -0.10 0.00 -2.33 0.00 0.00 43.42 40.08 1zm9 n LEU 539 CO 0.00 0.97 -0.21 1.51 -1.33 0.00 0.00 177.39 178.34 1zm9 s ASP 540 N 0.72 0.45 -0.01 -1.43 3.84 -1.26 -4.69 116.67 114.29 1zm9 s ASP 540 Ca 0.18 -1.46 -0.06 0.00 -0.00 0.00 0.00 52.55 51.21 1zm9 s ASP 540 Cb 0.14 0.42 0.00 0.00 -1.38 0.00 0.00 42.92 42.10 1zm9 s ASP 540 CO 0.01 -0.89 0.12 0.00 -0.00 0.00 0.00 175.17 174.41 1zm9 s ALA 541 N -4.01 -0.28 -0.04 2.11 0.00 0.68 -1.34 121.76 118.87 1zm9 s ALA 541 Ca 0.39 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.36 1zm9 s ALA 541 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1zm9 s ALA 541 CO 0.15 -0.16 -0.19 -1.50 0.00 0.00 0.00 175.76 174.06 1zm9 s ILE 542 N -0.98 1.54 -0.13 0.00 1.10 -1.03 0.20 121.20 121.90 1zm9 s ILE 542 Ca -0.11 -0.78 0.02 0.00 -0.51 0.00 0.00 60.65 59.27 1zm9 s ILE 542 Cb -0.06 -1.31 0.00 0.00 0.15 0.00 0.00 42.46 41.24 1zm9 s ILE 542 CO 0.01 0.44 -0.20 -0.89 -2.11 0.00 0.00 174.94 172.19 1zm9 s THR 543 N -0.05 2.30 0.17 4.00 2.01 -0.07 -0.99 115.64 123.01 1zm9 s THR 543 Ca -0.03 -0.91 -0.24 0.00 0.31 0.00 0.00 61.69 60.82 1zm9 s THR 543 Cb -0.11 -1.92 0.06 0.00 0.01 0.00 0.00 72.50 70.53 1zm9 s THR 543 CO 0.02 0.54 0.89 -0.83 -0.69 0.00 0.00 174.62 174.56 1zm9 s GLY 544 N 0.62 -0.23 0.13 4.40 0.00 -0.79 -1.39 107.32 110.06 1zm9 s GLY 544 Ca -0.11 0.11 -0.35 0.00 0.00 0.00 0.00 44.72 44.37 1zm9 s GLY 544 CO 0.03 0.01 1.38 -1.05 0.00 0.00 0.00 173.10 173.47 1zm9 n PRO 545 N -0.45 1.48 -0.06 2.90 -0.02 -1.26 -1.41 135.00 136.18 1zm9 n PRO 545 Ca -0.06 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1zm9 n PRO 545 Cb 0.61 -2.19 0.51 0.00 -0.02 0.00 0.00 33.50 32.41 1zm9 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm9 h GLU 546 N 4.71 0.38 -1.32 -0.52 4.11 -0.17 -3.33 114.58 118.43 1zm9 h GLU 546 Ca -0.46 -0.02 0.29 0.00 0.07 0.00 0.00 59.36 59.23 1zm9 h GLU 546 Cb 1.31 -0.09 -0.19 0.00 0.50 0.00 0.00 28.75 30.29 1zm9 h GLU 546 CO 0.79 0.25 0.87 -1.83 0.07 0.00 0.00 179.01 179.17 1zm9 s GLU 547 N -5.37 0.21 -0.40 1.06 4.04 -1.26 -4.78 118.70 112.20 1zm9 s GLU 547 Ca -0.07 -0.08 -0.37 0.00 0.04 0.00 0.00 54.97 54.48 1zm9 s GLU 547 Cb 0.19 0.09 -0.16 0.00 0.02 0.00 0.00 34.13 34.28 1zm9 s GLU 547 CO 0.74 -0.09 1.29 0.39 -1.84 0.00 0.00 175.26 175.75 1zm9 n GLU 548 N -0.10 0.00 0.00 -4.83 1.02 -1.26 0.17 120.64 115.64 1zm9 n GLU 548 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1zm9 n GLU 548 Cb 0.58 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1zm9 n GLU 548 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm9 n GLY 549 N 3.34 1.95 3.53 0.62 0.00 -1.26 -4.98 105.19 108.39 1zm9 n GLY 549 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1zm9 n GLY 549 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm9 s GLY 550 N -1.80 1.56 1.01 -0.02 0.00 0.46 -5.03 107.32 103.50 1zm9 s GLY 550 Ca 0.00 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.49 1zm9 s GLY 550 CO 0.00 -0.11 1.19 0.50 0.00 0.00 0.00 173.10 174.68 1zm9 s ARG 551 N -5.48 0.30 -0.12 2.90 0.52 -1.26 -4.44 118.95 111.37 1zm9 s ARG 551 Ca 0.72 -0.04 -0.10 0.00 -0.52 0.00 0.00 55.73 55.79 1zm9 s ARG 551 Cb -0.08 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 1zm9 s ARG 551 CO 0.56 -2.70 0.21 -0.51 0.02 0.00 0.00 175.30 172.87 1zm9 s LEU 552 N -6.25 4.35 0.27 2.53 1.02 -1.26 0.50 118.68 119.85 1zm9 s LEU 552 Ca 0.69 0.52 0.10 0.00 0.02 0.00 0.00 54.13 55.47 1zm9 s LEU 552 Cb -0.10 -2.21 -0.05 0.00 0.02 0.00 0.00 46.19 43.86 1zm9 s LEU 552 CO 0.54 0.31 -0.06 -1.83 0.02 0.00 0.00 176.35 175.33 1zm9 s GLU 553 N -0.59 2.10 -0.04 1.70 -1.05 -0.50 -4.24 118.70 116.09 1zm9 s GLU 553 Ca 0.16 -1.54 0.05 0.00 -0.15 0.00 0.00 54.97 53.48 1zm9 s GLU 553 Cb -0.13 -2.03 -0.01 0.00 -0.44 0.00 0.00 34.13 31.52 1zm9 s GLU 553 CO 0.05 0.34 -0.18 0.99 0.95 0.00 0.00 175.26 177.41 1zm9 s THR 554 N -2.39 1.44 -0.35 1.83 2.01 0.09 -1.89 115.64 116.39 1zm9 s THR 554 Ca 0.31 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1zm9 s THR 554 Cb -0.06 -1.23 0.10 0.00 0.01 0.00 0.00 72.50 71.33 1zm9 s THR 554 CO 0.18 0.41 0.07 -0.63 -0.69 0.00 0.00 174.62 173.96 1zm9 s ILE 555 N -0.10 2.45 0.30 1.82 1.01 -0.16 -1.12 121.20 125.41 1zm9 s ILE 555 Ca -0.01 -2.25 -0.28 0.00 0.00 0.00 0.00 60.65 58.12 1zm9 s ILE 555 Cb -0.10 -2.76 -0.09 0.00 0.01 0.00 0.00 42.46 39.51 1zm9 s ILE 555 CO 0.01 -0.58 1.01 -0.76 0.00 0.00 0.00 174.94 174.63 1zm9 s LEU 556 N 0.96 4.44 0.75 2.97 1.43 -0.99 -2.48 118.68 125.76 1zm9 s LEU 556 Ca 0.09 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 1zm9 s LEU 556 Cb -0.20 -3.83 0.04 0.00 0.03 0.00 0.00 46.19 42.24 1zm9 s LEU 556 CO -0.07 -0.12 1.08 -0.83 0.23 0.00 0.00 176.35 176.64 1zm9 s GLY 557 N -1.27 1.67 0.36 -3.19 0.00 -0.45 -1.37 107.32 103.08 1zm9 s GLY 557 Ca 0.48 0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.44 1zm9 s GLY 557 CO 0.32 0.55 2.02 1.49 0.00 0.00 0.00 173.10 177.48 1zm9 h TRP 558 N -1.02 0.73 0.27 1.90 4.06 -1.73 -1.25 115.95 118.91 1zm9 h TRP 558 Ca -0.44 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.52 1zm9 h TRP 558 Cb 1.23 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 1zm9 h TRP 558 CO 0.59 0.46 -0.14 -1.35 -3.56 0.00 0.00 178.44 174.44 1zm9 h PRO 559 N 0.79 -0.37 -0.45 0.49 0.11 -1.86 -2.20 132.00 128.51 1zm9 h PRO 559 Ca 0.22 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.39 1zm9 h PRO 559 Cb -0.08 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 1zm9 h PRO 559 CO -0.05 -0.25 0.22 1.25 -0.21 0.00 0.00 178.00 178.96 1zm9 h LEU 560 N -0.38 0.31 -1.73 2.35 6.46 -1.35 -2.09 115.31 118.88 1zm9 h LEU 560 Ca -0.03 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.86 1zm9 h LEU 560 Cb 0.30 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1zm9 h LEU 560 CO 0.05 0.22 0.38 0.00 -0.62 0.00 0.00 178.44 178.47 1zm9 h ALA 561 N 1.25 2.12 0.00 1.25 0.00 -1.09 0.49 119.26 123.27 1zm9 h ALA 561 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zm9 h ALA 561 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zm9 h ALA 561 CO -0.14 -0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.24 1zm9 n GLU 562 N -4.46 0.11 -0.25 0.00 1.02 -0.79 -2.35 120.64 113.93 1zm9 n GLU 562 Ca 0.09 0.15 0.10 0.00 -0.02 0.00 0.00 57.16 57.48 1zm9 n GLU 562 Cb 0.41 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.57 1zm9 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm9 n ARG 563 N -1.41 2.57 -1.93 3.49 5.12 0.17 -4.85 116.66 119.82 1zm9 n ARG 563 Ca 0.06 -2.33 -0.29 0.00 -1.93 0.00 0.00 57.85 53.37 1zm9 n ARG 563 Cb 0.19 -1.46 0.09 0.00 -1.16 0.00 0.00 32.46 30.11 1zm9 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm9 s THR 564 N -1.14 2.10 -0.13 0.55 -4.23 -0.99 -4.37 115.64 107.43 1zm9 s THR 564 Ca 0.38 -0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 1zm9 s THR 564 Cb 0.21 -3.02 0.05 0.00 1.34 0.00 0.00 72.50 71.07 1zm9 s THR 564 CO 0.28 -0.03 0.04 -0.69 -0.54 0.00 0.00 174.62 173.67 1zm9 s VAL 565 N -3.54 0.30 -0.00 2.29 1.01 -0.05 -4.81 120.40 115.60 1zm9 s VAL 565 Ca 0.62 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1zm9 s VAL 565 Cb -0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1zm9 s VAL 565 CO 0.49 -0.02 -0.15 -0.69 0.00 0.00 0.00 175.10 174.73 1zm9 s VAL 566 N 1.98 3.03 0.17 2.92 1.01 -1.26 -2.09 120.40 126.15 1zm9 s VAL 566 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1zm9 s VAL 566 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1zm9 s VAL 566 CO -0.07 0.45 0.02 0.27 0.00 0.00 0.00 175.10 175.77 1zm9 s ILE 567 N -0.86 0.53 0.75 2.22 -4.36 -1.00 -4.58 121.20 113.90 1zm9 s ILE 567 Ca 0.14 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.43 1zm9 s ILE 567 Cb -0.11 -2.13 0.05 0.00 1.25 0.00 0.00 42.46 41.52 1zm9 s ILE 567 CO 0.04 -0.44 1.15 -2.84 0.24 0.00 0.00 174.94 173.09 1zm9 s PRO 568 N -3.95 2.12 0.23 0.37 0.02 -1.26 -1.19 135.00 131.33 1zm9 s PRO 568 Ca 0.25 1.54 0.05 0.00 0.02 0.00 0.00 61.00 62.86 1zm9 s PRO 568 Cb 0.07 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 1zm9 s PRO 568 CO 0.04 -1.80 0.27 0.45 -0.33 0.00 0.00 177.00 175.63 1zm9 s SER 569 N -2.50 5.95 -0.04 2.53 0.15 -1.00 -4.64 113.70 114.14 1zm9 s SER 569 Ca 0.69 -0.06 0.15 0.00 0.70 0.00 0.00 55.95 57.43 1zm9 s SER 569 Cb -0.24 -1.65 0.50 0.00 -1.71 0.00 0.00 66.02 62.92 1zm9 s SER 569 CO 0.48 -0.03 1.40 0.00 1.20 0.00 0.00 173.24 176.29 1zm9 n ALA 570 N -1.13 2.70 -2.52 5.45 0.00 -1.26 -4.74 120.51 119.01 1zm9 n ALA 570 Ca -0.08 -1.05 -0.41 0.00 0.00 0.00 0.00 53.44 51.89 1zm9 n ALA 570 Cb 0.57 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 1zm9 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm9 s ILE 571 N -1.54 5.23 0.41 0.00 1.01 -1.26 -4.59 121.20 120.46 1zm9 s ILE 571 Ca 0.37 -0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 1zm9 s ILE 571 Cb 0.22 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.79 1zm9 s ILE 571 CO 0.21 -0.12 0.85 -2.16 0.00 0.00 0.00 174.94 173.73 1zm9 s PRO 572 N 1.85 3.99 0.26 2.79 0.04 -1.26 -4.58 135.00 138.08 1zm9 s PRO 572 Ca 0.08 0.79 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 1zm9 s PRO 572 Cb -0.17 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 1zm9 s PRO 572 CO 0.11 -0.04 0.51 0.95 0.04 0.00 0.00 177.00 178.58 1zm9 s THR 573 N -2.28 5.06 -0.24 1.26 -4.23 -1.26 -5.02 115.64 108.93 1zm9 s THR 573 Ca 0.56 -0.02 -0.17 0.00 -1.18 0.00 0.00 61.69 60.88 1zm9 s THR 573 Cb -0.10 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 1zm9 s THR 573 CO 0.23 -0.27 0.47 -0.62 -0.54 0.00 0.00 174.62 173.89 1zm9 s ASP 574 N -3.11 6.43 0.46 3.99 -1.08 -1.26 -4.94 116.67 117.16 1zm9 s ASP 574 Ca 0.43 0.52 0.26 0.00 -0.52 0.00 0.00 52.55 53.23 1zm9 s ASP 574 Cb -0.11 -2.26 0.74 0.00 -1.46 0.00 0.00 42.92 39.83 1zm9 s ASP 574 CO 0.29 -0.21 1.75 1.55 0.52 0.00 0.00 175.17 179.07 1zm9 h PRO 575 N 7.82 0.00 -0.55 4.34 0.13 -1.97 -3.20 132.00 138.57 1zm9 h PRO 575 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zm9 h PRO 575 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zm9 h PRO 575 CO 0.71 0.10 0.00 0.54 -0.23 0.00 0.00 178.00 179.12 1zm9 n ARG 576 N -3.16 3.76 -2.71 0.86 1.74 -1.26 -4.48 116.66 111.41 1zm9 n ARG 576 Ca 0.02 -2.86 -0.04 0.00 -0.77 0.00 0.00 57.85 54.20 1zm9 n ARG 576 Cb 0.46 -1.90 0.10 0.00 -1.02 0.00 0.00 32.46 30.11 1zm9 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm9 n ASN 577 N 0.72 -0.78 -4.58 0.55 4.05 -1.21 -5.09 115.26 108.92 1zm9 n ASN 577 Ca 0.24 -2.29 -0.40 0.00 0.45 0.00 0.00 54.58 52.58 1zm9 n ASN 577 Cb 0.91 0.46 -0.03 0.00 1.23 0.00 0.00 39.78 42.34 1zm9 n ASN 577 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zm9 s VAL 578 N -0.84 3.01 0.00 3.44 1.01 -1.24 -0.91 120.40 124.86 1zm9 s VAL 578 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1zm9 s VAL 578 Cb 0.42 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1zm9 s VAL 578 CO -0.09 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1zm9 n GLY 579 N 5.88 1.16 3.88 4.51 0.00 -1.26 -5.09 105.19 114.26 1zm9 n GLY 579 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1zm9 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm9 s GLY 580 N -1.07 1.63 -0.05 -0.02 0.00 -0.09 -5.04 107.32 102.68 1zm9 s GLY 580 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 1zm9 s GLY 580 CO 0.00 -0.18 0.24 0.99 0.00 0.00 0.00 173.10 174.14 1zm9 s ASP 581 N -4.53 6.51 0.07 1.64 1.01 -1.26 -4.93 116.67 115.18 1zm9 s ASP 581 Ca 0.65 0.59 -0.37 0.00 0.71 0.00 0.00 52.55 54.13 1zm9 s ASP 581 Cb -0.10 -2.11 -0.17 0.00 1.01 0.00 0.00 42.92 41.56 1zm9 s ASP 581 CO 0.51 0.33 1.36 -0.11 0.21 0.00 0.00 175.17 177.47 1zm9 n LEU 582 N 1.60 1.70 -4.60 1.23 7.94 -1.26 -4.90 117.00 118.72 1zm9 n LEU 582 Ca -0.15 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 1zm9 n LEU 582 Cb 0.54 -1.19 -0.04 0.00 0.53 0.00 0.00 43.42 43.25 1zm9 n LEU 582 CO 0.36 -1.01 0.69 -0.62 -1.11 0.00 0.00 177.39 175.71 1zm9 s ASP 583 N 0.62 6.62 0.59 1.96 2.15 -1.26 -4.94 116.67 122.43 1zm9 s ASP 583 Ca 0.85 0.47 0.30 0.00 0.43 0.00 0.00 52.55 54.60 1zm9 s ASP 583 Cb -0.95 -2.44 1.24 0.00 -0.30 0.00 0.00 42.92 40.47 1zm9 s ASP 583 CO 0.47 -0.82 1.59 1.55 -0.17 0.00 0.00 175.17 177.79 1zm9 h PRO 584 N 8.51 0.00 -0.00 4.34 0.13 -1.98 0.18 132.00 143.17 1zm9 h PRO 584 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zm9 h PRO 584 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zm9 h PRO 584 CO 0.96 0.00 -0.19 -1.13 -0.23 0.00 0.00 178.00 177.41 1zm9 n SER 585 N -3.53 0.45 -0.68 1.44 3.41 -1.26 -3.48 113.62 109.97 1zm9 n SER 585 Ca 0.19 -0.33 0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1zm9 n SER 585 Cb 1.21 -0.06 0.34 0.00 -0.26 0.00 0.00 64.21 65.44 1zm9 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm9 n SER 586 N -1.15 2.14 -4.72 4.04 3.41 0.62 -4.80 113.62 113.16 1zm9 n SER 586 Ca 0.11 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.60 1zm9 n SER 586 Cb 0.31 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 1zm9 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm9 s ILE 587 N -2.00 4.92 0.40 -1.33 1.01 -1.23 -4.56 121.20 118.41 1zm9 s ILE 587 Ca 0.34 1.74 -0.25 0.00 0.00 0.00 0.00 60.65 62.48 1zm9 s ILE 587 Cb 0.21 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1zm9 s ILE 587 CO 0.32 0.23 1.14 -2.84 0.00 0.00 0.00 174.94 173.78 1zm9 s PRO 588 N 0.77 4.10 0.15 2.79 0.02 -1.26 -4.93 135.00 136.64 1zm9 s PRO 588 Ca 0.44 1.76 -0.15 0.00 0.02 0.00 0.00 61.00 63.07 1zm9 s PRO 588 Cb -0.20 -2.66 0.02 0.00 0.02 0.00 0.00 34.50 31.68 1zm9 s PRO 588 CO 0.23 -0.26 1.72 -0.44 -0.33 0.00 0.00 177.00 177.92 1zm9 h ASP 589 N 2.65 0.61 0.00 2.53 3.32 -1.95 -2.02 116.42 121.56 1zm9 h ASP 589 Ca -0.49 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 1zm9 h ASP 589 Cb 1.23 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1zm9 h ASP 589 CO 0.63 0.58 -0.00 0.11 -1.72 0.00 0.00 179.24 178.84 1zm9 h LYS 590 N 0.60 0.00 0.03 3.56 1.57 -2.00 0.20 116.57 120.54 1zm9 h LYS 590 Ca 0.16 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 1zm9 h LYS 590 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zm9 h LYS 590 CO -0.02 0.00 -0.99 1.49 -0.57 0.00 0.00 179.45 179.36 1zm9 h GLU 591 N 0.00 0.18 -0.80 3.15 4.81 -1.77 -2.99 114.58 117.16 1zm9 h GLU 591 Ca -0.00 -0.24 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1zm9 h GLU 591 Cb 0.00 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1zm9 h GLU 591 CO 0.00 1.03 0.53 0.37 -0.73 0.00 0.00 179.01 180.21 1zm9 h GLN 592 N 0.08 1.02 -0.28 1.92 5.75 -0.00 -1.87 115.11 121.72 1zm9 h GLN 592 Ca -0.06 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 1zm9 h GLN 592 Cb 1.68 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.98 1zm9 h GLN 592 CO 0.15 0.67 0.09 0.00 -2.65 0.00 0.00 178.83 177.09 1zm9 h ALA 593 N 1.51 1.63 -0.88 3.38 0.00 -1.15 -2.41 119.26 121.34 1zm9 h ALA 593 Ca 0.30 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.68 1zm9 h ALA 593 Cb -0.06 -0.12 -0.26 0.00 0.00 0.00 0.00 17.79 17.35 1zm9 h ALA 593 CO -0.08 0.29 0.51 0.44 0.00 0.00 0.00 179.25 180.41 1zm9 n ILE 594 N -4.40 3.08 -1.41 0.00 -5.35 -0.72 -4.53 119.36 106.04 1zm9 n ILE 594 Ca 0.01 -2.01 0.07 0.00 -0.27 0.00 0.00 62.75 60.55 1zm9 n ILE 594 Cb 0.15 -0.44 0.18 0.00 -1.74 0.00 0.00 39.64 37.79 1zm9 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm9 n SER 595 N -1.04 1.93 -4.80 7.28 7.64 -0.91 -4.99 113.62 118.74 1zm9 n SER 595 Ca 0.54 -3.58 -0.33 0.00 1.01 0.00 0.00 58.87 56.51 1zm9 n SER 595 Cb 1.55 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1zm9 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm9 s ALA 596 N -3.07 2.75 0.14 -0.43 0.00 -1.26 -5.03 121.76 114.85 1zm9 s ALA 596 Ca 0.36 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1zm9 s ALA 596 Cb 0.34 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1zm9 s ALA 596 CO -0.03 -0.74 0.18 -0.51 0.00 0.00 0.00 175.76 174.66 1zm9 s LEU 597 N -4.29 4.03 0.82 0.00 1.43 -1.26 -4.85 118.68 114.57 1zm9 s LEU 597 Ca 0.65 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1zm9 s LEU 597 Cb -0.17 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.50 1zm9 s LEU 597 CO 0.33 0.09 1.09 -2.84 0.23 0.00 0.00 176.35 175.25 1zm9 s PRO 598 N -2.98 1.88 -0.44 1.29 0.02 -1.26 -4.95 135.00 128.55 1zm9 s PRO 598 Ca 0.32 1.00 -0.22 0.00 0.02 0.00 0.00 61.00 62.12 1zm9 s PRO 598 Cb -0.11 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1zm9 s PRO 598 CO 0.25 -1.86 0.70 0.34 -0.33 0.00 0.00 177.00 176.11 1zm9 s ASP 599 N -3.44 6.36 0.38 2.53 2.15 -1.26 -5.04 116.67 118.35 1zm9 s ASP 599 Ca 0.62 -0.24 -0.19 0.00 0.43 0.00 0.00 52.55 53.17 1zm9 s ASP 599 Cb -0.17 -2.35 -0.10 0.00 -0.30 0.00 0.00 42.92 40.00 1zm9 s ASP 599 CO 0.56 -0.84 0.87 -0.31 -0.17 0.00 0.00 175.17 175.28 1zm9 s TYR 600 N 3.02 3.37 0.20 -5.34 2.02 -1.26 -5.04 117.35 114.32 1zm9 s TYR 600 Ca 0.26 1.48 -0.30 0.00 -0.37 0.00 0.00 57.07 58.13 1zm9 s TYR 600 Cb -0.13 -2.74 -0.08 0.00 -0.40 0.00 0.00 41.96 38.61 1zm9 s TYR 600 CO 0.21 -0.01 0.99 0.00 -1.57 0.00 0.00 175.55 175.17 1zm9 s ALA 601 N -2.06 3.33 -1.81 3.71 0.00 -1.19 -4.68 121.76 119.07 1zm9 s ALA 601 Ca 0.58 0.67 0.18 0.00 0.00 0.00 0.00 51.96 53.39 1zm9 s ALA 601 Cb -0.10 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1zm9 s ALA 601 CO 0.15 0.04 0.95 -1.13 0.00 0.00 0.00 175.76 175.78 1zm9 n SER 602 N 1.89 1.97 -4.19 0.00 3.41 -1.26 -1.10 113.62 114.34 1zm9 n SER 602 Ca -0.00 -1.49 -0.25 0.00 -0.26 0.00 0.00 58.87 56.87 1zm9 n SER 602 Cb 0.47 0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.58 1zm9 n SER 602 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zm9 s GLN 603 N -1.83 1.46 1.05 4.33 -1.52 -1.26 -4.93 119.66 116.95 1zm9 s GLN 603 Ca 0.17 -0.70 -0.16 0.00 -1.95 0.00 0.00 55.36 52.71 1zm9 s GLN 603 Cb 0.14 -1.43 0.07 0.00 -0.22 0.00 0.00 33.01 31.57 1zm9 s GLN 603 CO 0.36 0.39 0.17 -0.35 -0.25 0.00 0.00 175.29 175.61 1zm9 n PRO 604 N 2.48 -1.02 0.00 2.91 -0.04 -1.26 -5.06 135.00 133.01 1zm9 n PRO 604 Ca -0.15 -0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.14 1zm9 n PRO 604 Cb 0.54 -1.76 0.08 0.00 -0.04 0.00 0.00 33.50 32.32 1zm9 n PRO 604 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87