#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm3 n PHE 400 N 0.00 0.30 1.14 4.31 3.72 -1.26 -4.64 117.46 121.03 1zm3 n PHE 400 Ca 0.00 -0.47 0.03 0.00 -0.05 0.00 0.00 57.45 56.96 1zm3 n PHE 400 Cb 0.00 -0.03 0.10 0.00 -0.94 0.00 0.00 39.48 38.60 1zm3 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm3 n LEU 401 N 0.22 1.39 0.00 4.37 4.77 -1.26 -4.71 117.00 121.77 1zm3 n LEU 401 Ca 0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1zm3 n LEU 401 Cb 0.36 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1zm3 n LEU 401 CO 0.05 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1zm3 n GLY 402 N 0.67 -1.00 3.40 -0.72 0.00 -1.26 -4.80 105.19 101.48 1zm3 n GLY 402 Ca 0.07 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.75 1zm3 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm3 s ASP 403 N -4.00 3.15 0.00 1.61 1.47 -1.26 -4.98 116.67 112.66 1zm3 s ASP 403 Ca 0.00 -0.95 0.00 0.00 1.18 0.00 0.00 52.55 52.78 1zm3 s ASP 403 Cb 0.00 -0.23 0.00 0.00 -0.34 0.00 0.00 42.92 42.35 1zm3 s ASP 403 CO 0.00 -0.00 0.00 0.61 0.68 0.00 0.00 175.17 176.46 1zm3 n GLY 404 N -0.17 0.00 0.00 2.12 0.00 -1.26 -4.96 105.19 100.91 1zm3 n GLY 404 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1zm3 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 405 N 0.00 0.89 3.49 -0.02 0.00 -1.26 -4.96 105.19 103.32 1zm3 n GLY 405 Ca 0.00 -1.46 -0.56 0.00 0.00 0.00 0.00 46.02 44.00 1zm3 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm3 n ASP 406 N -0.22 -0.06 -4.79 1.61 9.92 -1.26 -4.91 116.55 116.84 1zm3 n ASP 406 Ca 0.00 1.15 -0.37 0.00 -0.53 0.00 0.00 54.79 55.04 1zm3 n ASP 406 Cb 0.00 -0.96 -0.07 0.00 -0.64 0.00 0.00 41.12 39.46 1zm3 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm3 s VAL 407 N -0.15 5.30 0.11 2.53 1.01 -1.26 -4.65 120.40 123.29 1zm3 s VAL 407 Ca 0.85 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.31 1zm3 s VAL 407 Cb -1.17 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 1zm3 s VAL 407 CO 0.56 0.49 0.08 -0.94 0.00 0.00 0.00 175.10 175.29 1zm3 s SER 408 N -0.25 0.30 -0.20 3.32 1.04 -1.21 -5.01 113.70 111.69 1zm3 s SER 408 Ca 0.17 -1.08 -0.05 0.00 0.48 0.00 0.00 55.95 55.47 1zm3 s SER 408 Cb -0.13 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 1zm3 s SER 408 CO 0.06 -0.72 0.00 -0.36 0.98 0.00 0.00 173.24 173.19 1zm3 s PHE 409 N -4.00 3.04 0.14 5.02 0.08 -1.26 -1.48 117.98 119.52 1zm3 s PHE 409 Ca 0.18 -0.46 0.07 0.00 0.12 0.00 0.00 56.93 56.84 1zm3 s PHE 409 Cb 0.07 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1zm3 s PHE 409 CO -0.02 -0.24 -0.16 0.45 -0.10 0.00 0.00 175.22 175.15 1zm3 s SER 410 N 1.01 2.28 0.43 1.36 0.15 -0.98 -4.96 113.70 112.99 1zm3 s SER 410 Ca 0.02 -0.84 0.20 0.00 0.70 0.00 0.00 55.95 56.03 1zm3 s SER 410 Cb -0.14 -0.10 0.96 0.00 -1.71 0.00 0.00 66.02 65.03 1zm3 s SER 410 CO 0.02 -0.10 1.88 0.00 1.20 0.00 0.00 173.24 176.24 1zm3 h THR 411 N 3.39 0.89 0.00 6.45 1.03 -1.93 -1.27 112.91 121.47 1zm3 h THR 411 Ca -0.41 -1.07 -0.04 0.00 -0.01 0.00 0.00 66.41 64.88 1zm3 h THR 411 Cb 1.20 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 69.91 1zm3 h THR 411 CO 0.51 0.27 -0.20 -0.09 -0.01 0.00 0.00 175.52 176.00 1zm3 h ARG 412 N 0.00 0.00 0.00 0.00 9.65 -1.97 -3.42 114.38 118.64 1zm3 h ARG 412 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zm3 h ARG 412 Cb 0.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1zm3 h ARG 412 CO 0.04 0.20 0.00 0.41 2.80 0.00 0.00 179.97 183.42 1zm3 n GLY 413 N -0.09 3.58 3.66 2.80 0.00 -0.48 -5.04 105.19 109.63 1zm3 n GLY 413 Ca -0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1zm3 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm3 s THR 414 N -2.00 4.74 0.03 2.61 2.01 -1.26 -2.32 115.64 119.46 1zm3 s THR 414 Ca 0.00 1.93 -0.30 0.00 0.31 0.00 0.00 61.69 63.63 1zm3 s THR 414 Cb 0.00 -4.27 -0.06 0.00 0.01 0.00 0.00 72.50 68.18 1zm3 s THR 414 CO 0.00 -0.11 1.44 -1.10 -0.69 0.00 0.00 174.62 174.17 1zm3 s GLN 415 N 2.80 4.28 -0.84 4.92 -1.52 -0.55 -3.92 119.66 124.82 1zm3 s GLN 415 Ca 0.43 2.05 -0.04 0.00 -1.95 0.00 0.00 55.36 55.85 1zm3 s GLN 415 Cb -0.16 -3.52 -0.04 0.00 -0.22 0.00 0.00 33.01 29.07 1zm3 s GLN 415 CO 0.09 -0.58 0.72 0.09 -0.25 0.00 0.00 175.29 175.37 1zm3 n ASN 416 N 5.14 -4.74 -2.98 5.90 3.02 -1.26 -3.30 115.26 117.04 1zm3 n ASN 416 Ca 0.13 -0.53 -0.13 0.00 -0.03 0.00 0.00 54.58 54.02 1zm3 n ASN 416 Cb 0.43 -4.13 -0.02 0.00 -0.61 0.00 0.00 39.78 35.45 1zm3 n ASN 416 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1zm3 n TRP 417 N -2.97 -2.56 -1.69 3.10 -0.00 -1.25 -4.77 117.44 107.30 1zm3 n TRP 417 Ca -0.09 -2.22 -0.29 0.00 -0.00 0.00 0.00 57.50 54.89 1zm3 n TRP 417 Cb 0.60 0.95 0.13 0.00 -0.00 0.00 0.00 31.31 33.00 1zm3 n TRP 417 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1zm3 s THR 418 N 0.37 1.98 0.12 5.87 -4.23 -1.26 -4.86 115.64 113.62 1zm3 s THR 418 Ca 0.32 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.67 1zm3 s THR 418 Cb 0.07 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 1zm3 s THR 418 CO -0.14 0.00 1.56 0.58 -0.54 0.00 0.00 174.62 176.09 1zm3 h VAL 419 N -1.44 1.26 -0.25 2.29 2.07 -1.98 -2.16 116.25 116.03 1zm3 h VAL 419 Ca -0.48 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.12 1zm3 h VAL 419 Cb 1.31 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 32.18 1zm3 h VAL 419 CO 0.58 0.33 -0.29 -0.33 0.02 0.00 0.00 177.57 177.88 1zm3 h GLU 420 N 0.47 -0.29 -0.76 1.57 3.07 -1.99 0.24 114.58 116.88 1zm3 h GLU 420 Ca 0.11 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1zm3 h GLU 420 Cb 0.46 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.38 1zm3 h GLU 420 CO 0.02 -0.19 0.47 -0.09 -1.40 0.00 0.00 179.01 177.81 1zm3 h ARG 421 N -0.30 0.86 -0.30 2.33 2.43 -1.88 -1.49 114.38 116.04 1zm3 h ARG 421 Ca 0.13 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1zm3 h ARG 421 Cb 0.51 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1zm3 h ARG 421 CO -0.42 0.57 -0.11 1.25 -1.51 0.00 0.00 179.97 179.75 1zm3 h LEU 422 N 0.88 -0.37 -1.23 3.80 6.46 -0.39 -0.55 115.31 123.91 1zm3 h LEU 422 Ca 0.32 0.10 0.08 0.00 -0.12 0.00 0.00 57.88 58.27 1zm3 h LEU 422 Cb 0.10 0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 1zm3 h LEU 422 CO -0.15 -0.14 0.56 -0.07 -0.62 0.00 0.00 178.44 178.02 1zm3 h LEU 423 N -0.05 0.79 -0.05 2.25 3.38 0.39 -0.76 115.31 121.27 1zm3 h LEU 423 Ca 0.15 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1zm3 h LEU 423 Cb 0.28 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zm3 h LEU 423 CO -0.33 0.49 -0.01 -0.61 0.09 0.00 0.00 178.44 178.06 1zm3 h GLN 424 N 0.89 0.09 -0.35 1.13 4.15 -0.46 -2.57 115.11 117.99 1zm3 h GLN 424 Ca 0.39 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 1zm3 h GLN 424 Cb 0.33 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1zm3 h GLN 424 CO -0.15 0.44 0.15 0.00 -1.93 0.00 0.00 178.83 177.34 1zm3 h ALA 425 N 0.65 1.61 0.06 3.38 0.00 -0.78 -0.36 119.26 123.82 1zm3 h ALA 425 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zm3 h ALA 425 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zm3 h ALA 425 CO 0.00 0.31 -0.03 1.25 0.00 0.00 0.00 179.25 180.79 1zm3 h HIS 426 N 0.49 -0.08 -0.27 0.00 -0.00 -1.09 -1.74 115.15 112.47 1zm3 h HIS 426 Ca 0.12 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.55 1zm3 h HIS 426 Cb 0.08 0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.45 1zm3 h HIS 426 CO 0.00 0.26 -0.14 -0.09 -0.00 0.00 0.00 177.93 177.96 1zm3 h ARG 427 N -0.42 -0.10 0.00 5.26 2.43 -1.23 0.16 114.38 120.48 1zm3 h ARG 427 Ca -0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1zm3 h ARG 427 Cb 0.37 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1zm3 h ARG 427 CO 0.01 -0.07 -0.09 1.96 -1.51 0.00 0.00 179.97 180.28 1zm3 h GLN 428 N -0.10 0.00 0.00 0.20 4.20 -0.95 -0.79 115.11 117.66 1zm3 h GLN 428 Ca 0.14 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.67 1zm3 h GLN 428 Cb 0.32 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1zm3 h GLN 428 CO -0.34 0.09 -0.86 -0.07 -0.67 0.00 0.00 178.83 176.98 1zm3 h LEU 429 N 0.00 0.00 -0.16 1.46 3.38 0.20 -3.02 115.31 117.17 1zm3 h LEU 429 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1zm3 h LEU 429 Cb 0.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zm3 h LEU 429 CO 0.01 0.86 -0.88 -0.33 0.09 0.00 0.00 178.44 178.20 1zm3 h GLU 430 N 0.00 0.64 0.00 1.13 5.08 -0.25 0.25 114.58 121.43 1zm3 h GLU 430 Ca -0.01 -0.59 -0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1zm3 h GLU 430 Cb 1.56 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.96 1zm3 h GLU 430 CO 0.11 1.20 -0.00 0.93 -1.00 0.00 0.00 179.01 180.25 1zm3 h GLU 431 N 0.40 0.00 -0.68 2.33 5.08 -1.10 0.26 114.58 120.88 1zm3 h GLU 431 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1zm3 h GLU 431 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1zm3 h GLU 431 CO 0.17 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.72 1zm3 n ARG 432 N -3.20 2.73 -2.32 2.33 5.12 -1.15 -4.96 116.66 115.22 1zm3 n ARG 432 Ca -0.03 -2.58 0.00 0.00 -1.93 0.00 0.00 57.85 53.31 1zm3 n ARG 432 Cb 0.09 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 1zm3 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm3 n GLY 433 N 1.51 0.89 3.58 -0.13 0.00 0.93 -4.96 105.19 107.02 1zm3 n GLY 433 Ca 0.23 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1zm3 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm3 s TYR 434 N -2.82 2.56 0.06 1.61 1.51 0.06 -0.09 117.35 120.24 1zm3 s TYR 434 Ca 0.00 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 1zm3 s TYR 434 Cb 0.00 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1zm3 s TYR 434 CO 0.00 0.64 -0.07 0.54 -1.11 0.00 0.00 175.55 175.55 1zm3 s VAL 435 N -2.32 0.60 0.10 0.71 0.11 -0.00 -4.13 120.40 115.46 1zm3 s VAL 435 Ca 0.30 -1.39 -0.25 0.00 -2.93 0.00 0.00 61.98 57.72 1zm3 s VAL 435 Cb -0.06 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.72 1zm3 s VAL 435 CO 0.18 -0.56 0.76 0.12 -3.33 0.00 0.00 175.10 172.27 1zm3 s PHE 436 N -2.19 3.82 0.00 1.54 5.36 -1.26 -1.42 117.98 123.83 1zm3 s PHE 436 Ca -0.02 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.48 1zm3 s PHE 436 Cb -0.05 -2.77 0.00 0.00 -0.34 0.00 0.00 43.02 39.86 1zm3 s PHE 436 CO -0.01 0.40 0.11 1.33 -1.46 0.00 0.00 175.22 175.59 1zm3 n VAL 437 N 2.19 0.00 0.00 3.12 0.24 -0.57 -4.35 118.33 118.97 1zm3 n VAL 437 Ca -0.04 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1zm3 n VAL 437 Cb 0.50 1.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 1zm3 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm3 n GLY 438 N 0.42 -0.92 3.65 7.63 0.00 -1.23 -4.56 105.19 110.18 1zm3 n GLY 438 Ca 0.00 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1zm3 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm3 s TYR 439 N -2.00 2.82 -0.08 1.61 2.02 0.53 -1.47 117.35 120.78 1zm3 s TYR 439 Ca 0.00 -0.14 -0.03 0.00 -0.37 0.00 0.00 57.07 56.53 1zm3 s TYR 439 Cb 0.00 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.22 1zm3 s TYR 439 CO 0.00 0.51 0.07 -1.58 -1.57 0.00 0.00 175.55 172.97 1zm3 s HIS 440 N -1.65 0.13 -0.04 2.71 5.65 0.23 0.11 115.29 122.43 1zm3 s HIS 440 Ca 0.26 0.07 -0.03 0.00 0.25 0.00 0.00 55.06 55.61 1zm3 s HIS 440 Cb -0.10 -0.56 -0.04 0.00 -1.18 0.00 0.00 32.58 30.71 1zm3 s HIS 440 CO 0.18 -0.29 0.13 0.20 -0.65 0.00 0.00 174.74 174.31 1zm3 s GLY 441 N 2.15 2.11 0.04 1.59 0.00 -1.25 0.26 107.32 112.21 1zm3 s GLY 441 Ca 0.04 -0.77 -0.07 0.00 0.00 0.00 0.00 44.72 43.93 1zm3 s GLY 441 CO -0.05 -0.60 0.32 -0.37 0.00 0.00 0.00 173.10 172.40 1zm3 n THR 442 N 1.35 0.00 -2.92 0.90 5.66 -0.61 -4.30 114.28 114.37 1zm3 n THR 442 Ca -0.14 -0.13 -0.35 0.00 -3.05 0.00 0.00 64.05 60.37 1zm3 n THR 442 Cb 0.53 0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.46 1zm3 n THR 442 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zm3 s PHE 443 N -4.28 3.55 0.19 1.09 -0.71 -1.26 -1.21 117.98 115.35 1zm3 s PHE 443 Ca 0.07 1.57 -0.21 0.00 -1.04 0.00 0.00 56.93 57.33 1zm3 s PHE 443 Cb -0.01 -2.78 0.12 0.00 -1.21 0.00 0.00 43.02 39.15 1zm3 s PHE 443 CO 0.01 0.15 1.43 1.28 -1.34 0.00 0.00 175.22 176.76 1zm3 n LEU 444 N 0.20 -0.73 -0.08 -1.99 4.77 -1.26 0.64 117.00 118.54 1zm3 n LEU 444 Ca 0.02 1.63 -0.07 0.00 -0.03 0.00 0.00 56.01 57.56 1zm3 n LEU 444 Cb 0.52 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1zm3 n LEU 444 CO 0.42 -1.42 0.70 -0.33 -1.33 0.00 0.00 177.39 175.43 1zm3 h GLU 445 N 0.00 -0.19 0.08 3.23 3.07 -1.93 -1.56 114.58 117.27 1zm3 h GLU 445 Ca 0.26 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1zm3 h GLU 445 Cb 0.49 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 1zm3 h GLU 445 CO -0.90 -0.13 -0.28 0.00 -1.40 0.00 0.00 179.01 176.30 1zm3 h ALA 446 N 0.92 -0.45 -0.35 3.43 0.00 -0.17 -2.67 119.26 119.98 1zm3 h ALA 446 Ca 0.16 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1zm3 h ALA 446 Cb 0.46 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1zm3 h ALA 446 CO -0.44 -0.81 -0.44 0.00 0.00 0.00 0.00 179.25 177.56 1zm3 h ALA 447 N 0.27 -0.67 -0.89 0.00 0.00 0.27 -0.14 119.26 118.09 1zm3 h ALA 447 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.13 1zm3 h ALA 447 Cb 0.52 1.05 -0.17 0.00 0.00 0.00 0.00 17.79 19.19 1zm3 h ALA 447 CO -0.19 -0.88 -0.23 0.37 0.00 0.00 0.00 179.25 178.32 1zm3 h GLN 448 N -0.29 -0.00 -0.21 0.00 5.75 -1.07 -0.88 115.11 118.41 1zm3 h GLN 448 Ca 0.06 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1zm3 h GLN 448 Cb 0.46 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.96 1zm3 h GLN 448 CO -0.48 -0.00 -0.09 1.03 -2.65 0.00 0.00 178.83 176.63 1zm3 h SER 449 N -0.00 -0.32 -0.01 -0.69 0.87 -0.72 0.38 113.55 113.07 1zm3 h SER 449 Ca 0.42 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1zm3 h SER 449 Cb 0.65 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1zm3 h SER 449 CO -0.92 -0.12 0.00 0.40 -0.53 0.00 0.00 176.83 175.66 1zm3 h ILE 450 N -0.07 1.06 -0.26 2.23 2.04 -0.46 -2.72 117.51 119.33 1zm3 h ILE 450 Ca 0.11 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1zm3 h ILE 450 Cb 0.23 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1zm3 h ILE 450 CO -0.25 0.04 -0.23 0.58 0.00 0.00 0.00 178.15 178.29 1zm3 h VAL 451 N -0.06 1.26 -3.23 1.67 2.07 -1.02 0.13 116.25 117.07 1zm3 h VAL 451 Ca 0.00 -1.24 -0.63 0.00 0.82 0.00 0.00 66.70 65.65 1zm3 h VAL 451 Cb 0.07 1.32 -0.41 0.00 -1.52 0.00 0.00 31.29 30.74 1zm3 h VAL 451 CO -0.00 0.40 -0.58 -0.36 0.02 0.00 0.00 177.57 177.04 1zm3 s PHE 452 N -4.53 3.41 0.00 1.57 0.40 0.11 -4.50 117.98 114.44 1zm3 s PHE 452 Ca -0.07 -3.25 0.00 0.00 -0.60 0.00 0.00 56.93 53.01 1zm3 s PHE 452 Cb 0.14 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.89 1zm3 s PHE 452 CO 0.79 -0.64 0.00 0.41 0.70 0.00 0.00 175.22 176.48 1zm3 n GLY 453 N 2.50 0.91 0.60 4.36 0.00 -1.07 -4.60 105.19 107.89 1zm3 n GLY 453 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1zm3 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm3 n GLY 454 N 0.00 -2.48 3.72 -0.02 0.00 0.44 -4.82 105.19 102.03 1zm3 n GLY 454 Ca 0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1zm3 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm3 s VAL 455 N -2.87 4.05 -0.11 1.61 1.01 -1.26 -4.28 120.40 118.56 1zm3 s VAL 455 Ca 0.00 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 1zm3 s VAL 455 Cb 0.00 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1zm3 s VAL 455 CO 0.00 0.18 0.26 -0.13 0.00 0.00 0.00 175.10 175.41 1zm3 s ARG 456 N 0.48 0.20 1.05 2.72 1.81 -1.26 -4.30 118.95 119.65 1zm3 s ARG 456 Ca 0.54 0.59 -0.12 0.00 -1.72 0.00 0.00 55.73 55.02 1zm3 s ARG 456 Cb -0.29 -0.10 0.22 0.00 -0.45 0.00 0.00 34.95 34.34 1zm3 s ARG 456 CO 0.31 -0.19 1.07 0.00 -0.68 0.00 0.00 175.30 175.81 1zm3 s ALA 457 N 1.55 0.41 -0.29 2.13 0.00 -1.26 -5.03 121.76 119.26 1zm3 s ALA 457 Ca -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1zm3 s ALA 457 Cb -0.11 -3.24 0.19 0.00 0.00 0.00 0.00 23.12 19.97 1zm3 s ALA 457 CO -0.09 -3.25 0.82 1.03 0.00 0.00 0.00 175.76 174.28 1zm3 s ARG 458 N -4.67 0.35 -0.68 0.00 0.52 -1.26 -5.01 118.95 108.21 1zm3 s ARG 458 Ca 0.67 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 56.21 1zm3 s ARG 458 Cb -0.22 0.16 -0.01 0.00 0.52 0.00 0.00 34.95 35.40 1zm3 s ARG 458 CO 0.61 -0.65 0.63 0.43 0.02 0.00 0.00 175.30 176.34 1zm3 n SER 459 N 5.26 -6.87 -4.93 0.23 7.64 -1.26 -5.00 113.62 108.69 1zm3 n SER 459 Ca 0.07 -0.14 -0.25 0.00 1.01 0.00 0.00 58.87 59.56 1zm3 n SER 459 Cb 0.56 -4.70 0.03 0.00 -1.01 0.00 0.00 64.21 59.09 1zm3 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm3 s GLN 460 N -3.17 2.83 -0.62 1.43 -1.52 -1.26 -4.99 119.66 112.37 1zm3 s GLN 460 Ca 0.06 -0.22 -0.24 0.00 -1.95 0.00 0.00 55.36 53.00 1zm3 s GLN 460 Cb -0.01 -2.35 0.05 0.00 -0.22 0.00 0.00 33.01 30.48 1zm3 s GLN 460 CO 0.65 -0.66 1.01 0.34 -0.25 0.00 0.00 175.29 176.37 1zm3 s ASP 461 N -4.32 6.25 0.64 5.90 3.68 -1.26 -4.86 116.67 122.70 1zm3 s ASP 461 Ca 0.54 -0.59 0.30 0.00 2.13 0.00 0.00 52.55 54.93 1zm3 s ASP 461 Cb -0.10 -2.45 1.66 0.00 -1.45 0.00 0.00 42.92 40.57 1zm3 s ASP 461 CO 0.43 -1.41 1.93 -0.07 0.13 0.00 0.00 175.17 176.18 1zm3 h LEU 462 N 11.45 0.00 -0.85 -1.34 3.38 -2.04 0.76 115.31 126.66 1zm3 h LEU 462 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zm3 h LEU 462 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zm3 h LEU 462 CO 1.16 0.00 -0.01 0.47 0.09 0.00 0.00 178.44 180.14 1zm3 n ASP 463 N -2.84 1.33 -4.47 -0.43 8.00 -1.26 -4.73 116.55 112.15 1zm3 n ASP 463 Ca -0.02 -1.42 -0.43 0.00 0.71 0.00 0.00 54.79 53.64 1zm3 n ASP 463 Cb 0.33 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1zm3 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm3 s ALA 464 N -2.03 3.10 -1.31 2.24 0.00 0.26 -4.92 121.76 119.11 1zm3 s ALA 464 Ca 0.38 -2.04 0.15 0.00 0.00 0.00 0.00 51.96 50.46 1zm3 s ALA 464 Cb 0.21 -4.00 0.72 0.00 0.00 0.00 0.00 23.12 20.05 1zm3 s ALA 464 CO 0.35 -2.95 1.43 0.44 0.00 0.00 0.00 175.76 175.03 1zm3 n ILE 465 N 5.96 0.69 -1.31 0.00 -5.35 -1.26 -2.39 119.36 115.70 1zm3 n ILE 465 Ca 0.06 0.17 0.03 0.00 -0.27 0.00 0.00 62.75 62.74 1zm3 n ILE 465 Cb 0.47 -0.92 0.21 0.00 -1.74 0.00 0.00 39.64 37.65 1zm3 n ILE 465 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1zm3 n TRP 466 N -1.35 0.68 -2.13 4.28 7.02 -1.26 -4.05 117.44 120.63 1zm3 n TRP 466 Ca 0.06 -1.32 -0.41 0.00 -1.02 0.00 0.00 57.50 54.81 1zm3 n TRP 466 Cb 0.13 -0.35 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 1zm3 n TRP 466 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1zm3 s ARG 467 N -3.09 4.33 0.00 -0.99 1.70 -1.00 -4.92 118.95 114.98 1zm3 s ARG 467 Ca 0.41 2.15 0.00 0.00 -0.47 0.00 0.00 55.73 57.82 1zm3 s ARG 467 Cb 0.36 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.57 1zm3 s ARG 467 CO 0.01 -0.35 0.00 0.41 -1.08 0.00 0.00 175.30 174.29 1zm3 n GLY 468 N 2.55 -0.98 3.17 3.88 0.00 -1.26 -4.48 105.19 108.06 1zm3 n GLY 468 Ca 0.07 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1zm3 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm3 s PHE 469 N -3.00 3.35 0.23 1.61 5.36 0.55 -4.92 117.98 121.16 1zm3 s PHE 469 Ca 0.00 -1.98 -0.30 0.00 -0.96 0.00 0.00 56.93 53.69 1zm3 s PHE 469 Cb 0.00 -2.39 -0.09 0.00 -0.34 0.00 0.00 43.02 40.20 1zm3 s PHE 469 CO 0.00 -0.84 0.97 0.71 -1.46 0.00 0.00 175.22 174.61 1zm3 s TYR 470 N 1.23 3.90 0.33 10.12 1.51 -1.26 -1.41 117.35 131.77 1zm3 s TYR 470 Ca -0.01 1.86 -0.01 0.00 -1.01 0.00 0.00 57.07 57.90 1zm3 s TYR 470 Cb -0.20 -3.05 0.01 0.00 -0.11 0.00 0.00 41.96 38.61 1zm3 s TYR 470 CO -0.02 0.24 0.45 0.44 -1.11 0.00 0.00 175.55 175.56 1zm3 n ILE 471 N 1.58 0.00 -3.73 2.71 -6.64 0.13 -4.88 119.36 108.52 1zm3 n ILE 471 Ca -0.01 -1.72 -0.13 0.00 -1.77 0.00 0.00 62.75 59.11 1zm3 n ILE 471 Cb 0.47 1.05 -0.09 0.00 -1.44 0.00 0.00 39.64 39.62 1zm3 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1zm3 s ALA 472 N -2.75 -0.97 0.12 -1.28 0.00 0.30 0.06 121.76 117.24 1zm3 s ALA 472 Ca 0.28 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.99 1zm3 s ALA 472 Cb -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1zm3 s ALA 472 CO 0.20 -0.22 1.50 0.78 0.00 0.00 0.00 175.76 178.02 1zm3 h GLY 473 N 4.88 0.82 -6.29 0.00 0.00 -1.80 1.56 103.07 102.23 1zm3 h GLY 473 Ca -0.28 -0.72 -0.58 0.00 0.00 0.00 0.00 47.33 45.75 1zm3 h GLY 473 CO 0.31 0.66 0.73 -0.35 0.00 0.00 0.00 176.54 177.88 1zm3 s ASP 474 N -6.44 6.72 0.57 0.19 2.15 -1.26 -4.52 116.67 114.08 1zm3 s ASP 474 Ca -0.12 0.64 0.27 0.00 0.43 0.00 0.00 52.55 53.77 1zm3 s ASP 474 Cb 0.10 -2.50 1.50 0.00 -0.30 0.00 0.00 42.92 41.72 1zm3 s ASP 474 CO 0.82 -0.96 2.00 1.55 -0.17 0.00 0.00 175.17 178.41 1zm3 h PRO 475 N 8.58 0.00 -0.46 4.34 0.13 -1.96 0.22 132.00 142.84 1zm3 h PRO 475 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1zm3 h PRO 475 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1zm3 h PRO 475 CO 1.03 0.00 0.27 0.00 -0.23 0.00 0.00 178.00 179.07 1zm3 h ALA 476 N 1.67 0.59 -0.39 -0.56 0.00 -1.95 0.53 119.26 119.14 1zm3 h ALA 476 Ca 0.19 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1zm3 h ALA 476 Cb 0.89 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zm3 h ALA 476 CO -0.00 0.09 -0.08 1.25 0.00 0.00 0.00 179.25 180.51 1zm3 h LEU 477 N 0.61 0.64 -0.38 0.00 5.85 -1.36 -2.49 115.31 118.18 1zm3 h LEU 477 Ca 0.16 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1zm3 h LEU 477 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1zm3 h LEU 477 CO -0.03 0.77 -0.25 0.00 -0.34 0.00 0.00 178.44 178.58 1zm3 h ALA 478 N 1.30 0.55 -1.06 1.25 0.00 -1.04 -3.09 119.26 117.17 1zm3 h ALA 478 Ca 0.11 -0.40 0.34 0.00 0.00 0.00 0.00 54.91 54.97 1zm3 h ALA 478 Cb 0.50 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.02 1zm3 h ALA 478 CO 0.03 0.55 0.63 -0.92 0.00 0.00 0.00 179.25 179.53 1zm3 h TYR 479 N 0.65 0.83 -0.09 0.00 5.03 0.50 -0.12 116.97 123.78 1zm3 h TYR 479 Ca 0.08 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.45 1zm3 h TYR 479 Cb 0.82 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 1zm3 h TYR 479 CO 0.06 -0.18 0.11 0.78 -1.32 0.00 0.00 178.16 177.61 1zm3 h GLY 480 N 0.27 0.00 -1.40 1.82 0.00 -1.48 -1.01 103.07 101.27 1zm3 h GLY 480 Ca 0.75 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.08 1zm3 h GLY 480 CO -0.56 0.00 -0.17 -1.72 0.00 0.00 0.00 176.54 174.09 1zm3 n TYR 481 N -3.71 0.00 -1.23 5.60 4.01 -0.06 -4.71 117.16 117.05 1zm3 n TYR 481 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1zm3 n TYR 481 Cb 0.21 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1zm3 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm3 n ALA 482 N 0.70 4.79 -3.63 -0.72 0.00 -0.39 -3.56 120.51 117.72 1zm3 n ALA 482 Ca 0.13 -3.20 -0.03 0.00 0.00 0.00 0.00 53.44 50.33 1zm3 n ALA 482 Cb 0.52 -3.43 -0.03 0.00 0.00 0.00 0.00 19.45 16.51 1zm3 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm3 s GLN 483 N 3.78 0.17 0.48 0.00 -2.07 -1.25 -0.27 119.66 120.49 1zm3 s GLN 483 Ca 0.52 -0.00 -0.21 0.00 -1.82 0.00 0.00 55.36 53.85 1zm3 s GLN 483 Cb 0.14 0.08 -0.10 0.00 -1.09 0.00 0.00 33.01 32.04 1zm3 s GLN 483 CO 0.00 -0.06 0.73 -0.25 -1.32 0.00 0.00 175.29 174.39 1zm3 n ASP 484 N 0.34 -0.10 -0.01 12.60 8.00 -0.64 -4.58 116.55 132.17 1zm3 n ASP 484 Ca -0.00 0.89 0.10 0.00 0.71 0.00 0.00 54.79 56.49 1zm3 n ASP 484 Cb 0.58 -1.23 -0.14 0.00 -0.02 0.00 0.00 41.12 40.31 1zm3 n ASP 484 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm3 n GLN 485 N 0.10 0.37 -4.05 -1.24 1.13 -1.26 -4.88 117.38 107.55 1zm3 n GLN 485 Ca 0.11 -0.10 -0.08 0.00 -1.94 0.00 0.00 57.00 54.99 1zm3 n GLN 485 Cb 0.42 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 1zm3 n GLN 485 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zm3 s GLU 486 N -3.25 0.49 0.56 -1.09 0.41 -1.26 -5.15 118.70 109.41 1zm3 s GLU 486 Ca -0.00 -0.95 -0.17 0.00 -0.41 0.00 0.00 54.97 53.44 1zm3 s GLU 486 Cb 0.15 0.13 -0.05 0.00 -1.78 0.00 0.00 34.13 32.58 1zm3 s GLU 486 CO 0.88 -0.07 1.05 -1.25 -0.49 0.00 0.00 175.26 175.38 1zm3 s PRO 487 N -2.78 3.46 0.94 0.39 0.04 -1.26 -4.82 135.00 130.97 1zm3 s PRO 487 Ca -0.03 1.25 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 1zm3 s PRO 487 Cb -0.00 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.64 1zm3 s PRO 487 CO -0.06 -0.70 1.18 0.16 0.04 0.00 0.00 177.00 177.63 1zm3 s ASP 488 N -2.57 3.26 0.24 6.66 1.47 -0.53 -4.84 116.67 120.36 1zm3 s ASP 488 Ca 0.65 0.73 -0.05 0.00 1.18 0.00 0.00 52.55 55.06 1zm3 s ASP 488 Cb -0.16 -1.13 0.46 0.00 -0.34 0.00 0.00 42.92 41.74 1zm3 s ASP 488 CO 0.32 -2.68 1.69 0.00 0.68 0.00 0.00 175.17 175.18 1zm3 h ALA 489 N -1.59 0.94 0.00 2.11 0.00 -1.96 -0.25 119.26 118.51 1zm3 h ALA 489 Ca -0.48 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1zm3 h ALA 489 Cb 1.31 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1zm3 h ALA 489 CO 0.54 -0.34 -0.31 0.00 0.00 0.00 0.00 179.25 179.14 1zm3 h ARG 490 N 0.27 0.00 0.00 0.00 -0.00 -2.04 -3.46 114.38 109.15 1zm3 h ARG 490 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.89 1zm3 h ARG 490 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.67 1zm3 h ARG 490 CO -0.51 0.31 0.00 0.41 0.00 0.00 0.00 179.97 180.18 1zm3 n GLY 491 N -0.55 1.28 3.79 0.04 0.00 -0.10 -5.11 105.19 104.54 1zm3 n GLY 491 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1zm3 n GLY 491 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zm3 s ARG 492 N -0.12 4.48 -0.44 1.61 1.70 -1.26 -4.68 118.95 120.24 1zm3 s ARG 492 Ca 0.00 1.07 0.04 0.00 -0.47 0.00 0.00 55.73 56.37 1zm3 s ARG 492 Cb 0.00 -3.19 0.12 0.00 -0.57 0.00 0.00 34.95 31.30 1zm3 s ARG 492 CO 0.00 0.55 0.16 0.42 -1.08 0.00 0.00 175.30 175.35 1zm3 s ILE 493 N -1.21 2.47 0.53 4.99 -1.09 -1.26 -1.46 121.20 124.16 1zm3 s ILE 493 Ca 0.36 -2.85 -0.07 0.00 -2.23 0.00 0.00 60.65 55.86 1zm3 s ILE 493 Cb -0.22 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1zm3 s ILE 493 CO 0.25 -0.71 0.86 0.00 -1.23 0.00 0.00 174.94 174.11 1zm3 s ARG 494 N 0.28 3.55 1.01 2.79 3.03 -1.26 -4.84 118.95 123.51 1zm3 s ARG 494 Ca 0.14 0.37 -0.12 0.00 2.03 0.00 0.00 55.73 58.15 1zm3 s ARG 494 Cb -0.23 -2.28 0.19 0.00 -1.03 0.00 0.00 34.95 31.61 1zm3 s ARG 494 CO -0.04 -0.32 1.08 0.54 -1.13 0.00 0.00 175.30 175.43 1zm3 s ASN 495 N -4.13 2.45 0.00 -2.89 6.03 -1.26 -1.62 114.94 113.52 1zm3 s ASN 495 Ca 0.50 1.37 0.00 0.00 -1.03 0.00 0.00 52.86 53.70 1zm3 s ASN 495 Cb -0.10 -2.06 0.00 0.00 -3.03 0.00 0.00 41.25 36.06 1zm3 s ASN 495 CO 0.48 -3.26 0.00 0.61 -2.03 0.00 0.00 177.10 172.89 1zm3 n GLY 496 N -0.62 5.11 3.05 0.45 0.00 0.62 -4.54 105.19 109.25 1zm3 n GLY 496 Ca 0.05 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1zm3 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm3 s ALA 497 N -2.00 0.05 -0.23 4.61 0.00 -0.35 -4.56 121.76 119.28 1zm3 s ALA 497 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1zm3 s ALA 497 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1zm3 s ALA 497 CO 0.00 -0.23 0.12 -0.51 0.00 0.00 0.00 175.76 175.14 1zm3 s LEU 498 N -1.79 3.94 0.00 0.00 1.43 -1.26 -1.57 118.68 119.44 1zm3 s LEU 498 Ca -0.10 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1zm3 s LEU 498 Cb -0.05 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1zm3 s LEU 498 CO -0.02 0.08 -0.13 -0.76 0.23 0.00 0.00 176.35 175.74 1zm3 s LEU 499 N 0.97 2.82 -0.32 1.79 1.02 0.14 -2.17 118.68 122.93 1zm3 s LEU 499 Ca 0.06 -0.27 -0.14 0.00 0.02 0.00 0.00 54.13 53.80 1zm3 s LEU 499 Cb -0.13 -1.62 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 1zm3 s LEU 499 CO 0.03 0.29 0.32 -0.13 0.02 0.00 0.00 176.35 176.88 1zm3 s ARG 500 N -1.23 3.68 -0.19 1.70 0.52 0.47 0.75 118.95 124.65 1zm3 s ARG 500 Ca 0.15 -0.37 -0.14 0.00 -0.52 0.00 0.00 55.73 54.85 1zm3 s ARG 500 Cb -0.11 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 1zm3 s ARG 500 CO 0.05 -0.42 0.29 0.08 0.02 0.00 0.00 175.30 175.32 1zm3 s VAL 501 N 1.94 5.29 0.03 3.52 1.01 -0.54 -1.36 120.40 130.29 1zm3 s VAL 501 Ca 0.11 0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1zm3 s VAL 501 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1zm3 s VAL 501 CO 0.11 0.34 -0.22 -0.31 0.00 0.00 0.00 175.10 175.02 1zm3 s TYR 502 N 0.85 1.91 0.30 5.22 1.51 -0.38 -1.51 117.35 125.25 1zm3 s TYR 502 Ca 0.15 -0.38 0.08 0.00 -1.01 0.00 0.00 57.07 55.91 1zm3 s TYR 502 Cb -0.13 -1.16 -0.06 0.00 -0.11 0.00 0.00 41.96 40.49 1zm3 s TYR 502 CO 0.05 0.06 -0.07 0.14 -1.11 0.00 0.00 175.55 174.62 1zm3 s VAL 503 N -0.72 1.85 0.06 0.71 -7.23 -0.51 -0.24 120.40 114.32 1zm3 s VAL 503 Ca 0.08 -2.15 -0.31 0.00 -1.81 0.00 0.00 61.98 57.80 1zm3 s VAL 503 Cb -0.09 -2.53 -0.07 0.00 0.56 0.00 0.00 36.38 34.25 1zm3 s VAL 503 CO 0.01 -0.26 1.47 -2.84 -0.31 0.00 0.00 175.10 173.18 1zm3 s PRO 504 N -3.69 4.27 0.48 4.82 0.02 -1.26 -0.82 135.00 138.81 1zm3 s PRO 504 Ca 0.31 2.12 0.28 0.00 0.02 0.00 0.00 61.00 63.73 1zm3 s PRO 504 Cb 0.03 -3.46 1.35 0.00 0.02 0.00 0.00 34.50 32.44 1zm3 s PRO 504 CO 0.14 -0.58 1.80 -0.09 -0.33 0.00 0.00 177.00 177.93 1zm3 h ARG 505 N 7.60 0.17 0.00 5.54 2.43 -0.78 0.11 114.38 129.45 1zm3 h ARG 505 Ca -0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1zm3 h ARG 505 Cb 1.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1zm3 h ARG 505 CO 0.90 0.11 0.02 -1.13 -1.51 0.00 0.00 179.97 178.36 1zm3 n SER 506 N -4.39 0.00 -0.41 -3.80 3.41 -1.26 -1.34 113.62 105.83 1zm3 n SER 506 Ca 0.25 0.15 0.07 0.00 -0.26 0.00 0.00 58.87 59.08 1zm3 n SER 506 Cb 1.06 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.88 1zm3 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm3 n SER 507 N -1.11 1.73 -0.23 4.04 3.41 0.39 -4.60 113.62 117.25 1zm3 n SER 507 Ca 0.00 -1.36 0.20 0.00 -0.26 0.00 0.00 58.87 57.45 1zm3 n SER 507 Cb 0.02 0.29 0.54 0.00 -0.26 0.00 0.00 64.21 64.81 1zm3 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm3 h LEU 508 N 1.99 0.35 -0.86 1.04 3.38 -1.39 -0.02 115.31 119.80 1zm3 h LEU 508 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zm3 h LEU 508 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zm3 h LEU 508 CO 0.00 0.14 0.30 -2.65 0.09 0.00 0.00 178.44 176.31 1zm3 n PRO 509 N -4.48 0.09 -0.15 1.13 -0.02 -1.26 -0.19 135.00 130.12 1zm3 n PRO 509 Ca 0.19 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.32 1zm3 n PRO 509 Cb 0.72 -2.09 0.16 0.00 -0.02 0.00 0.00 33.50 32.28 1zm3 n PRO 509 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm3 n GLY 510 N -1.28 1.60 3.58 -1.23 0.00 -0.02 -4.91 105.19 102.94 1zm3 n GLY 510 Ca -0.01 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1zm3 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm3 s PHE 511 N -1.17 3.16 0.40 1.61 0.40 0.73 -0.77 117.98 122.35 1zm3 s PHE 511 Ca 0.28 0.47 0.07 0.00 -0.60 0.00 0.00 56.93 57.16 1zm3 s PHE 511 Cb 0.16 -3.16 -0.07 0.00 0.51 0.00 0.00 43.02 40.46 1zm3 s PHE 511 CO 0.22 -0.61 0.03 0.71 0.70 0.00 0.00 175.22 176.27 1zm3 s TYR 512 N 2.78 2.52 0.04 0.36 1.51 0.30 -2.80 117.35 122.06 1zm3 s TYR 512 Ca 0.26 -0.64 -0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1zm3 s TYR 512 Cb -0.14 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1zm3 s TYR 512 CO 0.14 0.42 -0.04 -0.98 -1.11 0.00 0.00 175.55 173.99 1zm3 s ARG 513 N -3.73 0.48 0.23 -0.62 1.70 0.74 -2.05 118.95 115.70 1zm3 s ARG 513 Ca 0.36 -0.91 -0.09 0.00 -0.47 0.00 0.00 55.73 54.62 1zm3 s ARG 513 Cb 0.08 0.10 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 1zm3 s ARG 513 CO 0.19 -0.06 0.36 -0.08 -1.08 0.00 0.00 175.30 174.62 1zm3 s THR 514 N -2.58 0.00 -0.05 4.99 -1.32 -0.61 -4.47 115.64 111.60 1zm3 s THR 514 Ca -0.05 -1.61 0.16 0.00 -1.21 0.00 0.00 61.69 58.98 1zm3 s THR 514 Cb -0.02 -2.32 -0.24 0.00 -1.51 0.00 0.00 72.50 68.42 1zm3 s THR 514 CO -0.05 0.00 0.28 -1.20 -2.21 0.00 0.00 174.62 171.45 1zm3 n SER 515 N -0.37 1.32 -4.54 8.08 7.64 -1.26 -4.40 113.62 120.08 1zm3 n SER 515 Ca -0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1zm3 n SER 515 Cb 0.63 1.54 0.23 0.00 -1.01 0.00 0.00 64.21 65.60 1zm3 n SER 515 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zm3 s LEU 516 N -4.34 1.19 -0.27 -3.43 1.43 -1.26 -4.53 118.68 107.47 1zm3 s LEU 516 Ca -0.06 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.49 1zm3 s LEU 516 Cb 0.09 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1zm3 s LEU 516 CO 0.66 -3.92 0.17 0.42 0.23 0.00 0.00 176.35 173.91 1zm3 s THR 517 N -2.55 5.27 0.00 5.49 -4.23 -1.26 -3.87 115.64 114.48 1zm3 s THR 517 Ca 0.68 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 1zm3 s THR 517 Cb -0.24 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1zm3 s THR 517 CO 0.63 0.28 0.06 0.18 -0.54 0.00 0.00 174.62 175.23 1zm3 n LEU 518 N 4.82 0.00 0.04 4.79 7.99 -1.23 -3.75 117.00 129.65 1zm3 n LEU 518 Ca -0.14 0.06 0.05 0.00 -0.01 0.00 0.00 56.01 55.96 1zm3 n LEU 518 Cb 0.52 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.90 1zm3 n LEU 518 CO 0.33 0.00 0.43 0.00 -1.51 0.00 0.00 177.39 176.65 1zm3 n ALA 519 N -2.27 0.17 -2.10 -1.18 0.00 -1.26 -4.67 120.51 109.20 1zm3 n ALA 519 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.30 1zm3 n ALA 519 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.36 1zm3 n ALA 519 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm3 s ALA 520 N -2.51 4.45 0.17 0.00 0.00 -1.25 -5.05 121.76 117.57 1zm3 s ALA 520 Ca -0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.04 1zm3 s ALA 520 Cb 0.02 -1.36 0.06 0.00 0.00 0.00 0.00 23.12 21.83 1zm3 s ALA 520 CO 0.08 -0.42 1.66 -1.35 0.00 0.00 0.00 175.76 175.72 1zm3 h PRO 521 N 0.63 0.96 -1.15 0.00 0.11 -1.92 -3.18 132.00 127.45 1zm3 h PRO 521 Ca -0.38 -0.26 0.33 0.00 0.11 0.00 0.00 66.00 65.80 1zm3 h PRO 521 Cb 1.28 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1zm3 h PRO 521 CO 0.48 0.92 0.81 1.05 -0.21 0.00 0.00 178.00 181.05 1zm3 h GLU 522 N 0.85 0.05 0.03 1.05 9.09 -1.93 -0.28 114.58 123.43 1zm3 h GLU 522 Ca 0.17 -0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.28 1zm3 h GLU 522 Cb 0.43 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 27.47 1zm3 h GLU 522 CO 0.01 0.03 -1.71 0.00 0.05 0.00 0.00 179.01 177.39 1zm3 h ALA 523 N 1.45 0.68 -0.85 1.06 0.00 -1.82 -3.39 119.26 116.38 1zm3 h ALA 523 Ca 0.56 -1.41 0.08 0.00 0.00 0.00 0.00 54.91 54.13 1zm3 h ALA 523 Cb 2.13 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 20.30 1zm3 h ALA 523 CO -0.04 1.51 -0.54 0.00 0.00 0.00 0.00 179.25 180.17 1zm3 h ALA 524 N 0.82 -0.54 -0.88 0.00 0.00 -1.03 0.50 119.26 118.14 1zm3 h ALA 524 Ca -0.29 0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1zm3 h ALA 524 Cb 2.01 1.32 -0.10 0.00 0.00 0.00 0.00 17.79 21.01 1zm3 h ALA 524 CO 0.09 -0.91 0.44 0.78 0.00 0.00 0.00 179.25 179.65 1zm3 h GLY 525 N -0.05 1.46 1.70 0.00 0.00 -1.75 0.13 103.07 104.56 1zm3 h GLY 525 Ca 0.14 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1zm3 h GLY 525 CO -0.83 -0.09 -0.70 -2.09 0.00 0.00 0.00 176.54 172.83 1zm3 h GLU 526 N 0.58 0.30 -0.19 4.80 4.57 -0.66 0.30 114.58 124.29 1zm3 h GLU 526 Ca 0.50 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1zm3 h GLU 526 Cb 0.78 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1zm3 h GLU 526 CO -0.40 0.88 -0.05 0.28 -1.18 0.00 0.00 179.01 178.53 1zm3 h VAL 527 N 0.20 1.29 -0.67 0.32 2.07 0.95 -1.04 116.25 119.38 1zm3 h VAL 527 Ca -0.02 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1zm3 h VAL 527 Cb 1.25 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1zm3 h VAL 527 CO 0.11 0.31 0.40 -0.33 0.02 0.00 0.00 177.57 178.09 1zm3 h GLU 528 N 0.08 0.90 -0.61 1.57 5.08 -0.72 0.39 114.58 121.27 1zm3 h GLU 528 Ca 0.05 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1zm3 h GLU 528 Cb 0.50 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1zm3 h GLU 528 CO 0.02 0.63 0.23 -0.09 -1.00 0.00 0.00 179.01 178.81 1zm3 h ARG 529 N 0.92 0.92 -0.11 2.33 2.43 -0.56 -0.93 114.38 119.38 1zm3 h ARG 529 Ca 0.24 -0.17 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1zm3 h ARG 529 Cb -0.04 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 1zm3 h ARG 529 CO -0.05 0.78 -0.64 -0.07 -1.51 0.00 0.00 179.97 178.49 1zm3 h LEU 530 N 0.85 0.45 0.00 3.80 3.38 -0.16 -3.27 115.31 120.37 1zm3 h LEU 530 Ca 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zm3 h LEU 530 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zm3 h LEU 530 CO -0.01 0.97 -0.58 2.30 0.09 0.00 0.00 178.44 181.20 1zm3 n ILE 531 N -3.88 0.05 -0.75 1.22 -5.35 0.03 -4.26 119.36 106.41 1zm3 n ILE 531 Ca -0.03 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1zm3 n ILE 531 Cb 0.65 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 1zm3 n ILE 531 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zm3 n GLY 532 N 1.47 0.62 3.47 3.28 0.00 -0.37 -4.99 105.19 108.67 1zm3 n GLY 532 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1zm3 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm3 s HIS 533 N -2.00 -0.43 0.74 1.61 0.00 -1.19 -5.06 115.29 108.96 1zm3 s HIS 533 Ca 0.00 0.26 -0.15 0.00 -3.00 0.00 0.00 55.06 52.17 1zm3 s HIS 533 Cb 0.00 0.55 0.05 0.00 -4.00 0.00 0.00 32.58 29.17 1zm3 s HIS 533 CO 0.00 -0.68 1.20 -2.14 -1.00 0.00 0.00 174.74 172.11 1zm3 s PRO 534 N -3.40 2.09 1.01 -0.38 0.02 -1.26 -4.56 135.00 128.52 1zm3 s PRO 534 Ca 0.03 1.71 -0.12 0.00 0.02 0.00 0.00 61.00 62.65 1zm3 s PRO 534 Cb -0.01 -1.83 0.19 0.00 0.02 0.00 0.00 34.50 32.87 1zm3 s PRO 534 CO -0.11 -1.86 1.08 -0.51 -0.33 0.00 0.00 177.00 175.27 1zm3 s LEU 535 N -5.26 1.83 1.05 -5.54 1.43 -1.26 -4.75 118.68 106.18 1zm3 s LEU 535 Ca 0.73 1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 1zm3 s LEU 535 Cb -0.28 -3.86 0.21 0.00 0.03 0.00 0.00 46.19 42.29 1zm3 s LEU 535 CO 0.46 -3.37 1.10 -2.16 0.23 0.00 0.00 176.35 172.62 1zm3 s PRO 536 N -4.69 0.02 0.63 1.29 0.04 -1.26 -4.99 135.00 126.05 1zm3 s PRO 536 Ca 0.66 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 61.88 1zm3 s PRO 536 Cb -0.22 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1zm3 s PRO 536 CO 0.60 -2.97 1.07 -0.51 0.04 0.00 0.00 177.00 175.23 1zm3 s LEU 537 N -6.56 3.38 0.00 -3.56 1.43 -1.26 -5.01 118.68 107.10 1zm3 s LEU 537 Ca 0.67 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1zm3 s LEU 537 Cb -0.16 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1zm3 s LEU 537 CO 0.57 -1.33 0.00 0.54 0.23 0.00 0.00 176.35 176.36 1zm3 n ARG 538 N -2.40 0.00 -1.30 1.70 5.12 -1.26 -4.16 116.66 114.35 1zm3 n ARG 538 Ca 0.09 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.75 1zm3 n ARG 538 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 1zm3 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm3 n LEU 539 N 0.00 6.75 -4.02 0.55 4.77 -1.26 -2.53 117.00 121.26 1zm3 n LEU 539 Ca 0.00 -3.90 -0.10 0.00 -0.03 0.00 0.00 56.01 51.98 1zm3 n LEU 539 Cb 0.00 -1.12 -0.06 0.00 -2.33 0.00 0.00 43.42 39.91 1zm3 n LEU 539 CO 0.00 1.52 0.08 1.51 -1.33 0.00 0.00 177.39 179.17 1zm3 s ASP 540 N -0.15 -0.03 -0.01 -1.43 3.84 -1.26 -4.69 116.67 112.93 1zm3 s ASP 540 Ca 0.49 -0.98 -0.06 0.00 -0.00 0.00 0.00 52.55 52.00 1zm3 s ASP 540 Cb 0.36 0.52 0.00 0.00 -1.38 0.00 0.00 42.92 42.42 1zm3 s ASP 540 CO -0.14 -1.04 0.12 0.00 -0.00 0.00 0.00 175.17 174.11 1zm3 s ALA 541 N -4.03 -0.29 0.01 2.11 0.00 0.05 -1.76 121.76 117.86 1zm3 s ALA 541 Ca 0.24 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.26 1zm3 s ALA 541 Cb 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1zm3 s ALA 541 CO 0.07 -0.16 -0.24 -1.50 0.00 0.00 0.00 175.76 173.93 1zm3 s ILE 542 N -0.95 1.95 -0.04 0.00 1.10 -1.00 -0.54 121.20 121.71 1zm3 s ILE 542 Ca -0.10 -1.19 0.03 0.00 -0.51 0.00 0.00 60.65 58.88 1zm3 s ILE 542 Cb -0.06 -1.65 0.00 0.00 0.15 0.00 0.00 42.46 40.91 1zm3 s ILE 542 CO 0.01 0.42 -0.12 -0.89 -2.11 0.00 0.00 174.94 172.25 1zm3 s THR 543 N -0.69 1.05 0.07 4.00 2.01 -0.87 -0.49 115.64 120.71 1zm3 s THR 543 Ca 0.10 -0.50 -0.27 0.00 0.31 0.00 0.00 61.69 61.33 1zm3 s THR 543 Cb -0.09 -0.92 0.09 0.00 0.01 0.00 0.00 72.50 71.59 1zm3 s THR 543 CO 0.01 0.32 1.16 -0.83 -0.69 0.00 0.00 174.62 174.58 1zm3 s GLY 544 N 0.18 -0.17 0.15 4.40 0.00 -0.93 -1.57 107.32 109.37 1zm3 s GLY 544 Ca -0.04 0.15 -0.33 0.00 0.00 0.00 0.00 44.72 44.49 1zm3 s GLY 544 CO 0.01 2.07 1.64 -1.05 0.00 0.00 0.00 173.10 175.77 1zm3 n PRO 545 N -0.65 2.28 0.17 2.90 -0.02 -1.25 -1.19 135.00 137.25 1zm3 n PRO 545 Ca -0.04 0.83 0.16 0.00 -2.02 0.00 0.00 63.50 62.43 1zm3 n PRO 545 Cb 0.60 -2.62 0.77 0.00 -0.02 0.00 0.00 33.50 32.24 1zm3 n PRO 545 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zm3 h GLU 546 N 6.46 0.00 -1.17 -0.52 4.81 -0.42 -3.27 114.58 120.47 1zm3 h GLU 546 Ca -0.45 0.00 0.31 0.00 -0.13 0.00 0.00 59.36 59.09 1zm3 h GLU 546 Cb 1.25 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.42 1zm3 h GLU 546 CO 0.91 0.00 0.93 -1.83 -0.73 0.00 0.00 179.01 178.29 1zm3 s GLU 547 N -4.79 0.11 -0.44 1.92 4.04 -1.26 -4.78 118.70 113.50 1zm3 s GLU 547 Ca -0.05 -0.04 -0.41 0.00 0.04 0.00 0.00 54.97 54.52 1zm3 s GLU 547 Cb 0.17 0.05 -0.17 0.00 0.02 0.00 0.00 34.13 34.19 1zm3 s GLU 547 CO 0.61 -0.05 1.49 0.39 -1.84 0.00 0.00 175.26 175.87 1zm3 n GLU 548 N -0.04 0.00 0.00 -4.83 1.02 -1.26 0.14 120.64 115.67 1zm3 n GLU 548 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1zm3 n GLU 548 Cb 0.57 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1zm3 n GLU 548 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm3 n GLY 549 N 4.11 2.21 3.46 0.62 0.00 -1.26 -4.99 105.19 109.35 1zm3 n GLY 549 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 1zm3 n GLY 549 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm3 s GLY 550 N -1.88 1.52 0.96 -0.02 0.00 0.38 -5.03 107.32 103.25 1zm3 s GLY 550 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 44.72 43.55 1zm3 s GLY 550 CO 0.00 -0.03 1.21 0.50 0.00 0.00 0.00 173.10 174.78 1zm3 s ARG 551 N -5.38 0.70 0.02 2.90 0.52 -1.26 -4.52 118.95 111.92 1zm3 s ARG 551 Ca 0.71 -0.07 -0.05 0.00 -0.52 0.00 0.00 55.73 55.80 1zm3 s ARG 551 Cb -0.09 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 1zm3 s ARG 551 CO 0.56 -2.43 0.25 -0.51 0.02 0.00 0.00 175.30 173.19 1zm3 s LEU 552 N -6.05 4.36 0.24 2.53 1.02 -1.26 0.26 118.68 119.78 1zm3 s LEU 552 Ca 0.69 0.47 0.12 0.00 0.02 0.00 0.00 54.13 55.42 1zm3 s LEU 552 Cb -0.09 -2.73 -0.05 0.00 0.02 0.00 0.00 46.19 43.34 1zm3 s LEU 552 CO 0.53 0.23 -0.22 -1.83 0.02 0.00 0.00 176.35 175.08 1zm3 s GLU 553 N -1.95 1.60 -0.07 1.70 -1.05 -0.33 -4.34 118.70 114.27 1zm3 s GLU 553 Ca 0.29 -1.65 0.04 0.00 -0.15 0.00 0.00 54.97 53.50 1zm3 s GLU 553 Cb -0.13 -1.80 0.00 0.00 -0.44 0.00 0.00 34.13 31.76 1zm3 s GLU 553 CO 0.18 0.36 -0.19 0.99 0.95 0.00 0.00 175.26 177.56 1zm3 s THR 554 N -2.11 1.60 -0.34 1.83 2.01 0.11 -2.19 115.64 116.55 1zm3 s THR 554 Ca 0.26 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 1zm3 s THR 554 Cb -0.06 -1.40 0.07 0.00 0.01 0.00 0.00 72.50 71.12 1zm3 s THR 554 CO 0.12 0.46 0.08 -0.63 -0.69 0.00 0.00 174.62 173.96 1zm3 s ILE 555 N 0.29 3.11 0.01 1.82 1.01 0.35 0.17 121.20 127.97 1zm3 s ILE 555 Ca -0.12 -1.64 -0.25 0.00 0.00 0.00 0.00 60.65 58.64 1zm3 s ILE 555 Cb -0.15 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1zm3 s ILE 555 CO 0.05 -0.33 0.78 -0.76 0.00 0.00 0.00 174.94 174.68 1zm3 s LEU 556 N 1.21 4.41 0.71 2.97 1.43 -0.50 -2.39 118.68 126.52 1zm3 s LEU 556 Ca 0.00 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 1zm3 s LEU 556 Cb -0.21 -3.25 0.03 0.00 0.03 0.00 0.00 46.19 42.79 1zm3 s LEU 556 CO -0.02 -0.06 1.16 -0.83 0.23 0.00 0.00 176.35 176.83 1zm3 s GLY 557 N 0.30 2.20 0.26 -3.19 0.00 -0.72 -0.33 107.32 105.85 1zm3 s GLY 557 Ca 0.40 0.70 -0.02 0.00 0.00 0.00 0.00 44.72 45.80 1zm3 s GLY 557 CO 0.23 1.08 1.83 1.49 0.00 0.00 0.00 173.10 177.72 1zm3 h TRP 558 N -0.27 1.01 0.43 1.90 4.06 -1.74 0.34 115.95 121.67 1zm3 h TRP 558 Ca -0.47 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.50 1zm3 h TRP 558 Cb 1.27 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 29.11 1zm3 h TRP 558 CO 0.51 0.41 -0.32 -1.35 -3.56 0.00 0.00 178.44 174.13 1zm3 h PRO 559 N 0.91 -0.69 -0.91 0.49 0.11 -1.86 -1.59 132.00 128.46 1zm3 h PRO 559 Ca 0.45 0.05 0.23 0.00 0.11 0.00 0.00 66.00 66.84 1zm3 h PRO 559 Cb 0.41 0.16 -0.13 0.00 0.11 0.00 0.00 31.00 31.55 1zm3 h PRO 559 CO -0.25 -0.46 0.40 1.25 -0.21 0.00 0.00 178.00 178.72 1zm3 h LEU 560 N -0.72 0.32 -0.77 2.35 7.12 -1.05 -0.28 115.31 122.28 1zm3 h LEU 560 Ca -0.06 0.16 0.08 0.00 0.13 0.00 0.00 57.88 58.20 1zm3 h LEU 560 Cb 0.60 0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 40.81 1zm3 h LEU 560 CO 0.02 -0.03 0.43 0.00 -0.13 0.00 0.00 178.44 178.73 1zm3 h ALA 561 N 1.73 1.07 0.00 1.25 0.00 -0.59 0.14 119.26 122.87 1zm3 h ALA 561 Ca 0.58 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1zm3 h ALA 561 Cb 1.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zm3 h ALA 561 CO -0.55 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1zm3 n GLU 562 N -4.76 0.16 -0.42 0.00 1.02 -0.12 -1.61 120.64 114.91 1zm3 n GLU 562 Ca 0.12 0.18 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 1zm3 n GLU 562 Cb 0.24 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.41 1zm3 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm3 n ARG 563 N -1.28 3.11 -2.20 3.49 5.12 0.47 -4.84 116.66 120.54 1zm3 n ARG 563 Ca 0.05 -2.67 -0.26 0.00 -1.93 0.00 0.00 57.85 53.03 1zm3 n ARG 563 Cb 0.08 -1.74 0.11 0.00 -1.16 0.00 0.00 32.46 29.75 1zm3 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm3 s THR 564 N -2.30 2.17 -0.11 0.55 -4.23 -0.63 -4.30 115.64 106.78 1zm3 s THR 564 Ca 0.39 -0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1zm3 s THR 564 Cb 0.29 -2.91 0.04 0.00 1.34 0.00 0.00 72.50 71.27 1zm3 s THR 564 CO 0.12 0.00 0.05 -0.69 -0.54 0.00 0.00 174.62 173.57 1zm3 s VAL 565 N -3.40 0.08 -0.06 2.29 1.01 0.66 -4.83 120.40 116.15 1zm3 s VAL 565 Ca 0.65 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1zm3 s VAL 565 Cb -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1zm3 s VAL 565 CO 0.47 -0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 174.79 1zm3 s VAL 566 N 2.08 3.61 0.14 2.92 1.01 -1.26 -1.25 120.40 127.65 1zm3 s VAL 566 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1zm3 s VAL 566 Cb -0.14 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1zm3 s VAL 566 CO -0.06 0.60 0.00 0.27 0.00 0.00 0.00 175.10 175.91 1zm3 s ILE 567 N -0.80 0.49 0.81 2.22 -4.36 -0.46 -4.59 121.20 114.51 1zm3 s ILE 567 Ca 0.12 -1.94 -0.13 0.00 -0.26 0.00 0.00 60.65 58.44 1zm3 s ILE 567 Cb -0.11 -1.99 0.08 0.00 1.25 0.00 0.00 42.46 41.70 1zm3 s ILE 567 CO 0.01 -0.57 1.20 -2.84 0.24 0.00 0.00 174.94 172.98 1zm3 s PRO 568 N -3.94 1.63 0.26 0.37 0.02 -1.26 -0.39 135.00 131.69 1zm3 s PRO 568 Ca 0.21 1.74 0.06 0.00 0.02 0.00 0.00 61.00 63.03 1zm3 s PRO 568 Cb 0.06 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.78 1zm3 s PRO 568 CO 0.01 -2.21 0.27 0.45 -0.33 0.00 0.00 177.00 175.19 1zm3 s SER 569 N -2.20 5.78 -0.19 2.53 0.15 -0.92 -4.55 113.70 114.30 1zm3 s SER 569 Ca 0.73 -0.16 0.13 0.00 0.70 0.00 0.00 55.95 57.34 1zm3 s SER 569 Cb -0.28 -1.51 0.72 0.00 -1.71 0.00 0.00 66.02 63.24 1zm3 s SER 569 CO 0.51 -0.10 1.60 0.00 1.20 0.00 0.00 173.24 176.45 1zm3 n ALA 570 N -1.29 3.63 -2.61 5.45 0.00 -1.26 -4.76 120.51 119.67 1zm3 n ALA 570 Ca -0.07 -1.65 -0.42 0.00 0.00 0.00 0.00 53.44 51.30 1zm3 n ALA 570 Cb 0.58 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 1zm3 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm3 s ILE 571 N -2.45 5.01 0.30 0.00 1.01 -1.26 -4.60 121.20 119.20 1zm3 s ILE 571 Ca 0.48 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 1zm3 s ILE 571 Cb 0.36 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 1zm3 s ILE 571 CO 0.15 -0.24 0.82 -2.16 0.00 0.00 0.00 174.94 173.51 1zm3 s PRO 572 N 1.64 4.28 0.40 2.79 0.04 -1.26 -4.56 135.00 138.33 1zm3 s PRO 572 Ca 0.04 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 61.98 1zm3 s PRO 572 Cb -0.19 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.64 1zm3 s PRO 572 CO 0.09 0.25 0.74 0.95 0.04 0.00 0.00 177.00 179.07 1zm3 s THR 573 N -1.74 4.85 -0.24 1.26 -4.23 -1.26 -5.02 115.64 109.26 1zm3 s THR 573 Ca 0.50 0.42 -0.16 0.00 -1.18 0.00 0.00 61.69 61.27 1zm3 s THR 573 Cb -0.15 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.89 1zm3 s THR 573 CO 0.20 -0.57 0.43 -0.62 -0.54 0.00 0.00 174.62 173.52 1zm3 s ASP 574 N -3.39 6.38 0.43 3.99 -1.08 -1.26 -4.95 116.67 116.79 1zm3 s ASP 574 Ca 0.49 0.45 0.24 0.00 -0.52 0.00 0.00 52.55 53.20 1zm3 s ASP 574 Cb -0.10 -2.24 0.57 0.00 -1.46 0.00 0.00 42.92 39.69 1zm3 s ASP 574 CO 0.34 -0.17 1.68 1.55 0.52 0.00 0.00 175.17 179.09 1zm3 h PRO 575 N 7.82 0.00 -0.64 4.34 0.13 -1.97 -3.23 132.00 138.45 1zm3 h PRO 575 Ca -0.32 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.67 1zm3 h PRO 575 Cb 1.16 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 1zm3 h PRO 575 CO 0.69 0.14 0.16 0.54 -0.23 0.00 0.00 178.00 179.30 1zm3 n ARG 576 N -3.17 4.00 -2.52 0.86 1.74 -1.26 -4.41 116.66 111.90 1zm3 n ARG 576 Ca 0.02 -3.11 -0.03 0.00 -0.77 0.00 0.00 57.85 53.97 1zm3 n ARG 576 Cb 0.51 -2.20 0.10 0.00 -1.02 0.00 0.00 32.46 29.85 1zm3 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm3 n ASN 577 N 0.03 -1.35 -4.59 0.55 4.05 -1.22 -5.10 115.26 107.63 1zm3 n ASN 577 Ca 0.35 -2.07 -0.43 0.00 0.45 0.00 0.00 54.58 52.89 1zm3 n ASN 577 Cb 1.29 0.70 -0.03 0.00 1.23 0.00 0.00 39.78 42.96 1zm3 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm3 n VAL 578 N -1.05 0.31 0.00 3.44 0.31 -1.24 -0.46 118.33 119.64 1zm3 n VAL 578 Ca -0.13 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1zm3 n VAL 578 Cb 0.80 -2.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1zm3 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm3 n GLY 579 N 5.81 1.65 3.72 2.92 0.00 -1.26 -5.10 105.19 112.93 1zm3 n GLY 579 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1zm3 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm3 s GLY 580 N -1.61 1.57 0.11 -0.02 0.00 0.39 -5.01 107.32 102.74 1zm3 s GLY 580 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 44.72 44.13 1zm3 s GLY 580 CO 0.00 0.11 0.41 0.99 0.00 0.00 0.00 173.10 174.61 1zm3 s ASP 581 N -3.77 6.61 0.13 1.64 1.01 -1.26 -4.94 116.67 116.08 1zm3 s ASP 581 Ca 0.65 0.76 -0.35 0.00 0.71 0.00 0.00 52.55 54.33 1zm3 s ASP 581 Cb -0.16 -2.17 -0.15 0.00 1.01 0.00 0.00 42.92 41.45 1zm3 s ASP 581 CO 0.56 0.12 1.41 -0.11 0.21 0.00 0.00 175.17 177.36 1zm3 n LEU 582 N 0.64 2.21 -4.55 1.23 7.94 -1.26 -4.90 117.00 118.31 1zm3 n LEU 582 Ca -0.06 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.52 1zm3 n LEU 582 Cb 0.52 -1.29 -0.05 0.00 0.53 0.00 0.00 43.42 43.13 1zm3 n LEU 582 CO 0.44 -0.78 0.57 -0.62 -1.11 0.00 0.00 177.39 175.89 1zm3 s ASP 583 N 0.57 6.45 0.55 1.96 2.15 -1.26 -4.93 116.67 122.16 1zm3 s ASP 583 Ca 0.81 0.02 0.45 0.00 0.43 0.00 0.00 52.55 54.26 1zm3 s ASP 583 Cb -0.83 -2.39 1.67 0.00 -0.30 0.00 0.00 42.92 41.07 1zm3 s ASP 583 CO 0.44 -0.87 1.66 1.55 -0.17 0.00 0.00 175.17 177.79 1zm3 h PRO 584 N 8.85 0.00 -0.00 4.34 0.13 -1.98 0.50 132.00 143.84 1zm3 h PRO 584 Ca -0.25 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1zm3 h PRO 584 Cb 1.09 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zm3 h PRO 584 CO 0.95 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 177.51 1zm3 n SER 585 N -4.04 0.20 -0.44 1.44 3.41 -1.26 -3.37 113.62 109.56 1zm3 n SER 585 Ca 0.37 -0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 1zm3 n SER 585 Cb 1.72 -0.21 0.44 0.00 -0.26 0.00 0.00 64.21 65.91 1zm3 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm3 n SER 586 N -1.23 1.47 -4.68 4.04 3.41 0.18 -4.79 113.62 112.03 1zm3 n SER 586 Ca 0.12 -1.36 -0.41 0.00 -0.26 0.00 0.00 58.87 56.97 1zm3 n SER 586 Cb 0.28 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1zm3 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm3 s ILE 587 N -2.16 4.93 0.30 -1.33 1.01 -1.22 -4.60 121.20 118.14 1zm3 s ILE 587 Ca 0.33 1.56 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 1zm3 s ILE 587 Cb 0.20 -4.10 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 1zm3 s ILE 587 CO 0.39 0.08 1.56 -2.84 0.00 0.00 0.00 174.94 174.13 1zm3 s PRO 588 N 1.82 4.14 0.30 2.79 0.02 -1.26 -4.89 135.00 137.92 1zm3 s PRO 588 Ca 0.38 2.54 -0.01 0.00 0.02 0.00 0.00 61.00 63.93 1zm3 s PRO 588 Cb -0.17 -3.03 0.47 0.00 0.02 0.00 0.00 34.50 31.79 1zm3 s PRO 588 CO 0.14 -0.59 1.94 -0.44 -0.33 0.00 0.00 177.00 177.72 1zm3 h ASP 589 N 4.60 0.86 0.18 2.53 3.32 -1.95 -1.47 116.42 124.50 1zm3 h ASP 589 Ca -0.47 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 1zm3 h ASP 589 Cb 1.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1zm3 h ASP 589 CO 0.77 0.68 -0.28 0.11 -1.72 0.00 0.00 179.24 178.80 1zm3 h LYS 590 N 0.99 0.16 -0.05 3.56 1.57 -2.01 -2.19 116.57 118.60 1zm3 h LYS 590 Ca 0.26 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 1zm3 h LYS 590 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1zm3 h LYS 590 CO -0.05 0.44 -0.76 1.49 -0.57 0.00 0.00 179.45 180.00 1zm3 h GLU 591 N 0.15 0.33 -0.67 3.15 4.81 -1.71 -2.83 114.58 117.81 1zm3 h GLU 591 Ca 0.02 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1zm3 h GLU 591 Cb 0.58 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1zm3 h GLU 591 CO 0.04 0.95 0.44 0.37 -0.73 0.00 0.00 179.01 180.08 1zm3 h GLN 592 N 0.22 0.77 -0.69 1.92 5.75 -0.71 -2.03 115.11 120.34 1zm3 h GLN 592 Ca -0.03 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1zm3 h GLN 592 Cb 1.35 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.69 1zm3 h GLN 592 CO 0.13 0.51 0.18 0.00 -2.65 0.00 0.00 178.83 177.00 1zm3 h ALA 593 N 1.61 1.02 -0.74 3.38 0.00 -1.17 -2.79 119.26 120.57 1zm3 h ALA 593 Ca 0.27 -0.24 -0.38 0.00 0.00 0.00 0.00 54.91 54.56 1zm3 h ALA 593 Cb 0.08 -0.27 -0.23 0.00 0.00 0.00 0.00 17.79 17.38 1zm3 h ALA 593 CO -0.08 0.65 0.49 0.44 0.00 0.00 0.00 179.25 180.75 1zm3 n ILE 594 N -4.24 2.63 -1.18 0.00 -5.35 -0.78 -4.42 119.36 106.03 1zm3 n ILE 594 Ca 0.05 -1.42 0.09 0.00 -0.27 0.00 0.00 62.75 61.20 1zm3 n ILE 594 Cb 0.25 -0.61 0.13 0.00 -1.74 0.00 0.00 39.64 37.67 1zm3 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm3 n SER 595 N -0.72 2.13 -4.75 7.28 7.64 -1.05 -4.98 113.62 119.17 1zm3 n SER 595 Ca 0.44 -3.05 -0.34 0.00 1.01 0.00 0.00 58.87 56.94 1zm3 n SER 595 Cb 1.37 -0.42 0.07 0.00 -1.01 0.00 0.00 64.21 64.22 1zm3 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm3 s ALA 596 N -2.67 2.31 0.21 -0.43 0.00 -1.26 -5.00 121.76 114.92 1zm3 s ALA 596 Ca 0.30 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.01 1zm3 s ALA 596 Cb 0.26 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 1zm3 s ALA 596 CO 0.02 -1.53 0.25 -0.51 0.00 0.00 0.00 175.76 173.98 1zm3 s LEU 597 N -4.97 4.06 0.88 0.00 1.43 -1.26 -4.85 118.68 113.96 1zm3 s LEU 597 Ca 0.70 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 1zm3 s LEU 597 Cb -0.24 -2.62 0.12 0.00 0.03 0.00 0.00 46.19 43.48 1zm3 s LEU 597 CO 0.43 -0.00 1.10 -2.84 0.23 0.00 0.00 176.35 175.26 1zm3 s PRO 598 N -3.59 1.42 -0.39 1.29 0.02 -1.26 -4.96 135.00 127.52 1zm3 s PRO 598 Ca 0.33 0.68 -0.20 0.00 0.02 0.00 0.00 61.00 61.83 1zm3 s PRO 598 Cb -0.09 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1zm3 s PRO 598 CO 0.26 -2.09 0.59 0.34 -0.33 0.00 0.00 177.00 175.77 1zm3 s ASP 599 N -3.64 6.33 0.28 2.53 2.15 -1.26 -5.04 116.67 118.01 1zm3 s ASP 599 Ca 0.63 -0.18 -0.18 0.00 0.43 0.00 0.00 52.55 53.25 1zm3 s ASP 599 Cb -0.17 -2.30 -0.09 0.00 -0.30 0.00 0.00 42.92 40.07 1zm3 s ASP 599 CO 0.56 -0.64 0.75 -0.31 -0.17 0.00 0.00 175.17 175.36 1zm3 s TYR 600 N 2.61 3.52 0.41 -5.34 2.02 -1.26 -5.06 117.35 114.25 1zm3 s TYR 600 Ca 0.21 1.34 -0.23 0.00 -0.37 0.00 0.00 57.07 58.01 1zm3 s TYR 600 Cb -0.15 -2.60 -0.09 0.00 -0.40 0.00 0.00 41.96 38.72 1zm3 s TYR 600 CO 0.16 0.21 1.04 0.00 -1.57 0.00 0.00 175.55 175.39 1zm3 s ALA 601 N -1.75 3.06 -0.90 3.71 0.00 -1.12 -4.66 121.76 120.10 1zm3 s ALA 601 Ca 0.49 0.68 0.11 0.00 0.00 0.00 0.00 51.96 53.24 1zm3 s ALA 601 Cb -0.14 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1zm3 s ALA 601 CO 0.19 -0.21 0.62 -1.13 0.00 0.00 0.00 175.76 175.23 1zm3 n SER 602 N -0.21 1.10 -4.22 0.00 3.41 -1.26 -0.19 113.62 112.26 1zm3 n SER 602 Ca 0.06 -1.05 -0.26 0.00 -0.26 0.00 0.00 58.87 57.36 1zm3 n SER 602 Cb 0.50 0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 64.90 1zm3 n SER 602 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zm3 s GLN 603 N -1.59 1.48 1.06 4.33 -1.52 -1.26 -4.91 119.66 117.25 1zm3 s GLN 603 Ca 0.08 -0.80 -0.14 0.00 -1.95 0.00 0.00 55.36 52.55 1zm3 s GLN 603 Cb 0.09 -1.50 0.13 0.00 -0.22 0.00 0.00 33.01 31.51 1zm3 s GLN 603 CO 0.32 0.40 0.52 -0.35 -0.25 0.00 0.00 175.29 175.93 1zm3 n PRO 604 N 2.27 -1.26 0.00 2.91 -0.04 -1.26 -5.06 135.00 132.55 1zm3 n PRO 604 Ca -0.16 -0.33 0.10 0.00 -0.04 0.00 0.00 63.50 63.07 1zm3 n PRO 604 Cb 0.53 -1.95 0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1zm3 n PRO 604 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87