#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 0.86 0.71 4.31 3.72 -1.26 -4.64 117.46 121.16 1zm9 n PHE 400 Ca 0.00 -0.81 0.07 0.00 -0.05 0.00 0.00 57.45 56.66 1zm9 n PHE 400 Cb 0.00 -0.27 0.20 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.34 2.21 0.00 4.37 4.77 -1.26 -4.71 117.00 122.04 1zm9 n LEU 401 Ca 0.20 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1zm9 n LEU 401 Cb 0.82 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1zm9 n LEU 401 CO 0.14 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1zm9 n GLY 402 N 1.17 -1.27 3.26 -0.72 0.00 -1.26 -4.79 105.19 101.57 1zm9 n GLY 402 Ca 0.14 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 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 -4.00 2.13 0.00 1.61 1.47 -1.26 -5.01 116.67 111.60 1zm9 s ASP 403 Ca 0.00 -0.81 0.00 0.00 1.18 0.00 0.00 52.55 52.92 1zm9 s ASP 403 Cb 0.00 -0.09 0.00 0.00 -0.34 0.00 0.00 42.92 42.49 1zm9 s ASP 403 CO 0.00 -0.12 0.00 0.61 0.68 0.00 0.00 175.17 176.34 1zm9 n GLY 404 N 0.51 -0.01 0.50 2.12 0.00 -1.26 -4.99 105.19 102.07 1zm9 n GLY 404 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.56 3.19 -0.02 0.00 -1.26 -4.93 105.19 98.62 1zm9 n GLY 405 Ca 0.00 -0.98 -0.51 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.81 -0.32 -4.85 1.61 9.92 -1.26 -4.88 116.55 115.96 1zm9 n ASP 406 Ca 0.00 1.06 -0.37 0.00 -0.53 0.00 0.00 54.79 54.95 1zm9 n ASP 406 Cb 0.00 -0.85 -0.06 0.00 -0.64 0.00 0.00 41.12 39.56 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 -0.25 5.28 0.04 2.53 1.01 -1.26 -4.64 120.40 123.10 1zm9 s VAL 407 Ca 0.77 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 1zm9 s VAL 407 Cb -1.08 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 31.76 1zm9 s VAL 407 CO 0.52 0.58 0.28 -0.94 0.00 0.00 0.00 175.10 175.54 1zm9 s SER 408 N -0.91 -0.09 -0.17 3.32 1.04 -1.23 -5.01 113.70 110.65 1zm9 s SER 408 Ca 0.19 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.31 1zm9 s SER 408 Cb -0.14 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 1zm9 s SER 408 CO 0.08 -0.59 0.13 -0.36 0.98 0.00 0.00 173.24 173.48 1zm9 s PHE 409 N -2.48 3.47 0.05 5.02 0.08 -1.26 -1.22 117.98 121.63 1zm9 s PHE 409 Ca -0.05 0.39 0.02 0.00 0.12 0.00 0.00 56.93 57.40 1zm9 s PHE 409 Cb -0.01 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 1zm9 s PHE 409 CO -0.03 0.46 -0.06 0.45 -0.10 0.00 0.00 175.22 175.93 1zm9 s SER 410 N -0.19 0.75 0.59 1.36 0.15 -0.70 -4.96 113.70 110.69 1zm9 s SER 410 Ca 0.10 -0.63 0.33 0.00 0.70 0.00 0.00 55.95 56.45 1zm9 s SER 410 Cb -0.11 0.07 1.83 0.00 -1.71 0.00 0.00 66.02 66.09 1zm9 s SER 410 CO 0.00 -0.28 2.21 0.00 1.20 0.00 0.00 173.24 176.38 1zm9 h THR 411 N 4.24 0.39 -0.00 6.45 1.03 -1.94 0.50 112.91 123.58 1zm9 h THR 411 Ca -0.35 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 1zm9 h THR 411 Cb 1.19 1.13 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1zm9 h THR 411 CO 0.46 0.04 -0.18 -1.14 -0.01 0.00 0.00 175.52 174.68 1zm9 n ARG 412 N -3.57 0.28 0.00 0.00 0.63 -1.26 -4.63 116.66 108.11 1zm9 n ARG 412 Ca -0.02 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1zm9 n ARG 412 Cb 0.14 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.55 1zm9 n ARG 412 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zm9 n GLY 413 N 1.41 2.39 3.69 5.14 0.00 0.18 -5.05 105.19 112.95 1zm9 n GLY 413 Ca 0.10 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.72 4.96 0.14 2.61 2.01 -1.26 -1.72 115.64 120.65 1zm9 s THR 414 Ca 0.00 1.58 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 1zm9 s THR 414 Cb 0.00 -4.11 -0.07 0.00 0.01 0.00 0.00 72.50 68.33 1zm9 s THR 414 CO 0.00 0.14 0.94 -1.10 -0.69 0.00 0.00 174.62 173.92 1zm9 s GLN 415 N 1.44 4.73 -1.04 4.92 -1.52 -0.35 -4.25 119.66 123.58 1zm9 s GLN 415 Ca 0.39 1.44 -0.09 0.00 -1.95 0.00 0.00 55.36 55.15 1zm9 s GLN 415 Cb -0.18 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.22 1zm9 s GLN 415 CO 0.17 0.30 0.86 0.09 -0.25 0.00 0.00 175.29 176.45 1zm9 n ASN 416 N 2.45 -6.39 -3.20 5.90 3.02 -1.26 -3.50 115.26 112.27 1zm9 n ASN 416 Ca 0.01 -0.73 0.01 0.00 -0.03 0.00 0.00 54.58 53.84 1zm9 n ASN 416 Cb 0.49 -4.66 -0.01 0.00 -0.61 0.00 0.00 39.78 34.99 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 -3.36 -1.73 0.53 3.10 -0.11 -1.26 -4.69 118.94 111.41 1zm9 s TRP 417 Ca 0.41 0.33 0.07 0.00 1.22 0.00 0.00 56.10 58.13 1zm9 s TRP 417 Cb -0.08 0.32 0.05 0.00 -1.50 0.00 0.00 33.47 32.26 1zm9 s TRP 417 CO 0.78 -1.16 0.72 0.95 -4.62 0.00 0.00 176.95 173.62 1zm9 s THR 418 N 1.94 2.54 0.06 5.86 -4.23 -1.26 -4.94 115.64 115.61 1zm9 s THR 418 Ca 0.15 -0.92 -0.21 0.00 -1.18 0.00 0.00 61.69 59.54 1zm9 s THR 418 Cb -0.04 -2.63 -0.12 0.00 1.34 0.00 0.00 72.50 71.05 1zm9 s THR 418 CO -0.09 0.00 1.46 0.58 -0.54 0.00 0.00 174.62 176.03 1zm9 h VAL 419 N 0.27 1.27 -0.93 2.29 2.07 -1.98 -2.08 116.25 117.17 1zm9 h VAL 419 Ca -0.36 -0.92 0.20 0.00 0.82 0.00 0.00 66.70 66.45 1zm9 h VAL 419 Cb 1.28 1.57 -0.11 0.00 -1.52 0.00 0.00 31.29 32.51 1zm9 h VAL 419 CO 0.44 0.27 0.48 -0.33 0.02 0.00 0.00 177.57 178.45 1zm9 h GLU 420 N 0.01 0.53 -0.22 1.57 4.39 -2.00 0.22 114.58 119.07 1zm9 h GLU 420 Ca 0.04 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1zm9 h GLU 420 Cb 0.42 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1zm9 h GLU 420 CO 0.01 0.35 -0.33 -0.09 -1.16 0.00 0.00 179.01 177.80 1zm9 h ARG 421 N 0.55 0.47 0.06 2.33 2.43 -1.80 -2.67 114.38 115.74 1zm9 h ARG 421 Ca 0.56 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1zm9 h ARG 421 Cb 0.98 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1zm9 h ARG 421 CO -0.46 0.74 -0.03 1.25 -1.51 0.00 0.00 179.97 179.96 1zm9 h LEU 422 N 0.40 -0.07 -1.48 3.80 6.46 -0.00 -1.00 115.31 123.42 1zm9 h LEU 422 Ca 0.05 -0.14 0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1zm9 h LEU 422 Cb 0.77 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 1zm9 h LEU 422 CO 0.06 0.10 0.51 -0.07 -0.62 0.00 0.00 178.44 178.42 1zm9 h LEU 423 N -0.23 0.50 -0.10 2.25 3.38 -0.96 0.28 115.31 120.44 1zm9 h LEU 423 Ca -0.01 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1zm9 h LEU 423 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zm9 h LEU 423 CO 0.01 0.27 -0.33 -0.61 0.09 0.00 0.00 178.44 177.88 1zm9 h GLN 424 N 0.54 0.40 -0.51 1.13 4.15 -1.08 -2.11 115.11 117.63 1zm9 h GLN 424 Ca 0.37 -0.30 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1zm9 h GLN 424 Cb 0.69 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1zm9 h GLN 424 CO -0.13 0.92 0.15 0.00 -1.93 0.00 0.00 178.83 177.84 1zm9 h ALA 425 N 0.48 1.31 0.76 3.38 0.00 -0.13 -2.67 119.26 122.40 1zm9 h ALA 425 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1zm9 h ALA 425 Cb 0.96 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1zm9 h ALA 425 CO 0.07 0.49 -0.37 1.25 0.00 0.00 0.00 179.25 180.70 1zm9 h HIS 426 N 0.74 -0.95 -0.51 0.00 -0.00 -0.43 -2.26 115.15 111.74 1zm9 h HIS 426 Ca 0.17 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.61 1zm9 h HIS 426 Cb 0.23 0.31 -0.10 0.00 -0.00 0.00 0.00 27.41 27.85 1zm9 h HIS 426 CO 0.01 -0.57 -0.32 0.00 -0.00 0.00 0.00 177.93 177.05 1zm9 h ARG 427 N -1.10 -0.18 -0.01 5.26 3.08 -1.25 0.32 114.38 120.50 1zm9 h ARG 427 Ca -0.10 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zm9 h ARG 427 Cb 0.80 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 1zm9 h ARG 427 CO 0.17 -0.12 0.02 1.96 -1.07 0.00 0.00 179.97 180.92 1zm9 h GLN 428 N -0.19 0.00 0.00 0.04 4.20 -1.45 0.12 115.11 117.83 1zm9 h GLN 428 Ca 0.21 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.76 1zm9 h GLN 428 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1zm9 h GLN 428 CO -0.62 0.00 -0.93 -0.07 -0.67 0.00 0.00 178.83 176.54 1zm9 h LEU 429 N 0.00 0.00 0.06 1.46 3.38 -0.33 -2.90 115.31 116.97 1zm9 h LEU 429 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1zm9 h LEU 429 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zm9 h LEU 429 CO -0.00 0.70 -1.17 -0.33 0.09 0.00 0.00 178.44 177.73 1zm9 h GLU 430 N 0.00 0.27 0.00 1.13 5.08 -0.28 0.87 114.58 121.65 1zm9 h GLU 430 Ca -0.06 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1zm9 h GLU 430 Cb 1.59 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1zm9 h GLU 430 CO 0.08 1.18 -0.22 0.93 -1.00 0.00 0.00 179.01 179.98 1zm9 h GLU 431 N 0.09 0.00 -0.35 2.33 5.08 -0.92 -1.32 114.58 119.49 1zm9 h GLU 431 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1zm9 h GLU 431 Cb 1.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1zm9 h GLU 431 CO 0.19 0.22 0.00 0.54 -1.00 0.00 0.00 179.01 178.97 1zm9 n ARG 432 N -3.48 2.02 -2.14 2.33 5.12 -1.10 -4.92 116.66 114.49 1zm9 n ARG 432 Ca -0.00 -1.56 -0.01 0.00 -1.93 0.00 0.00 57.85 54.35 1zm9 n ARG 432 Cb 0.40 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 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 1.24 0.45 3.71 -0.13 0.00 -0.50 -4.99 105.19 104.98 1zm9 n GLY 433 Ca 0.16 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.27 2.97 0.02 1.61 1.51 0.30 -1.53 117.35 119.97 1zm9 s TYR 434 Ca 0.01 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.04 1zm9 s TYR 434 Cb -0.00 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 1zm9 s TYR 434 CO 0.01 0.51 -0.13 0.54 -1.11 0.00 0.00 175.55 175.36 1zm9 s VAL 435 N -1.60 1.06 -0.07 0.71 0.11 -0.51 -4.01 120.40 116.09 1zm9 s VAL 435 Ca 0.28 -0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 58.21 1zm9 s VAL 435 Cb -0.10 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1zm9 s VAL 435 CO 0.20 0.11 1.07 0.12 -3.33 0.00 0.00 175.10 173.27 1zm9 s PHE 436 N -0.64 3.43 -0.29 1.54 5.36 -1.26 -1.27 117.98 124.85 1zm9 s PHE 436 Ca 0.03 1.48 0.09 0.00 -0.96 0.00 0.00 56.93 57.57 1zm9 s PHE 436 Cb -0.07 -3.26 -0.11 0.00 -0.34 0.00 0.00 43.02 39.24 1zm9 s PHE 436 CO 0.01 -0.58 0.33 1.33 -1.46 0.00 0.00 175.22 174.84 1zm9 n VAL 437 N 4.47 0.00 0.00 3.12 0.24 -0.14 -4.47 118.33 121.55 1zm9 n VAL 437 Ca 0.09 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1zm9 n VAL 437 Cb 0.48 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 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 1.46 -0.55 3.79 7.63 0.00 -1.18 -4.58 105.19 111.77 1zm9 n GLY 438 Ca 0.01 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 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 3.17 -0.08 1.61 2.02 0.18 0.17 117.35 122.42 1zm9 s TYR 439 Ca 0.00 0.03 -0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1zm9 s TYR 439 Cb 0.00 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1zm9 s TYR 439 CO 0.00 0.52 0.06 -1.58 -1.57 0.00 0.00 175.55 172.98 1zm9 s HIS 440 N -1.59 0.16 0.16 2.71 5.65 0.18 -0.90 115.29 121.66 1zm9 s HIS 440 Ca 0.30 0.07 -0.07 0.00 0.25 0.00 0.00 55.06 55.61 1zm9 s HIS 440 Cb -0.11 -0.57 -0.06 0.00 -1.18 0.00 0.00 32.58 30.66 1zm9 s HIS 440 CO 0.23 -0.28 0.43 0.20 -0.65 0.00 0.00 174.74 174.67 1zm9 s GLY 441 N 2.14 2.27 0.12 1.59 0.00 -1.25 -0.07 107.32 112.11 1zm9 s GLY 441 Ca 0.04 -0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.08 1zm9 s GLY 441 CO -0.05 -0.31 1.11 -1.08 0.00 0.00 0.00 173.10 172.78 1zm9 s THR 442 N -1.65 0.00 0.30 0.90 -1.32 -0.96 -4.47 115.64 108.44 1zm9 s THR 442 Ca 0.41 -0.46 -0.14 0.00 -1.21 0.00 0.00 61.69 60.29 1zm9 s THR 442 Cb -0.12 -2.73 -0.09 0.00 -1.51 0.00 0.00 72.50 68.06 1zm9 s THR 442 CO 0.22 0.00 0.69 0.72 -2.21 0.00 0.00 174.62 174.04 1zm9 s PHE 443 N -2.27 3.39 0.07 9.09 -0.71 -1.26 -1.13 117.98 125.16 1zm9 s PHE 443 Ca 0.22 1.14 -0.14 0.00 -1.04 0.00 0.00 56.93 57.10 1zm9 s PHE 443 Cb -0.01 -2.47 -0.03 0.00 -1.21 0.00 0.00 43.02 39.29 1zm9 s PHE 443 CO 0.03 0.14 0.73 1.28 -1.34 0.00 0.00 175.22 176.06 1zm9 n LEU 444 N -0.30 -0.49 0.06 -1.99 4.77 -1.26 -0.25 117.00 117.53 1zm9 n LEU 444 Ca 0.03 0.84 -0.12 0.00 -0.03 0.00 0.00 56.01 56.73 1zm9 n LEU 444 Cb 0.53 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1zm9 n LEU 444 CO 0.42 -0.68 0.82 -0.33 -1.33 0.00 0.00 177.39 176.29 1zm9 h GLU 445 N 0.00 -0.13 -0.15 3.23 3.07 -1.94 -2.69 114.58 115.96 1zm9 h GLU 445 Ca 0.07 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1zm9 h GLU 445 Cb 0.19 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.07 1zm9 h GLU 445 CO -0.44 -0.09 -0.54 0.00 -1.40 0.00 0.00 179.01 176.54 1zm9 h ALA 446 N 0.82 -0.87 -0.32 3.43 0.00 -1.00 -1.25 119.26 120.06 1zm9 h ALA 446 Ca 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zm9 h ALA 446 Cb 0.16 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1zm9 h ALA 446 CO -0.05 -1.08 -0.19 0.00 0.00 0.00 0.00 179.25 177.93 1zm9 n ALA 447 N -3.01 -0.20 -0.36 0.00 0.00 -0.75 0.21 120.51 116.40 1zm9 n ALA 447 Ca -0.06 0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.66 1zm9 n ALA 447 Cb 0.38 0.28 0.07 0.00 0.00 0.00 0.00 19.45 20.18 1zm9 n ALA 447 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zm9 n GLN 448 N -3.70 -0.17 0.02 0.00 -0.06 -0.92 0.43 117.38 112.98 1zm9 n GLN 448 Ca 0.01 1.46 -0.10 0.00 -2.00 0.00 0.00 57.00 56.37 1zm9 n GLN 448 Cb 0.08 -2.17 -0.04 0.00 -4.06 0.00 0.00 30.24 24.06 1zm9 n GLN 448 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1zm9 h SER 449 N 0.00 -0.55 0.12 1.69 0.87 0.94 -0.99 113.55 115.64 1zm9 h SER 449 Ca 0.37 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 61.03 1zm9 h SER 449 Cb 0.61 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1zm9 h SER 449 CO -0.95 -0.24 -0.18 0.40 -0.53 0.00 0.00 176.83 175.33 1zm9 h ILE 450 N -0.25 0.58 0.00 2.23 2.04 0.31 -2.76 117.51 119.66 1zm9 h ILE 450 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 1zm9 h ILE 450 Cb 0.37 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1zm9 h ILE 450 CO -0.23 0.00 -0.00 0.58 0.00 0.00 0.00 178.15 178.50 1zm9 h VAL 451 N -0.36 0.00 -2.93 1.67 2.07 -0.64 0.04 116.25 116.10 1zm9 h VAL 451 Ca 0.02 -0.36 -0.61 0.00 0.82 0.00 0.00 66.70 66.57 1zm9 h VAL 451 Cb 0.37 1.36 -0.40 0.00 -1.52 0.00 0.00 31.29 31.10 1zm9 h VAL 451 CO -0.09 0.00 -0.75 -0.36 0.02 0.00 0.00 177.57 176.39 1zm9 s PHE 452 N -3.81 1.85 0.00 1.57 0.40 -0.40 -4.65 117.98 112.94 1zm9 s PHE 452 Ca -0.01 -2.35 0.00 0.00 -0.60 0.00 0.00 56.93 53.98 1zm9 s PHE 452 Cb 0.10 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1zm9 s PHE 452 CO 0.50 -0.79 0.00 0.41 0.70 0.00 0.00 175.22 176.05 1zm9 n GLY 453 N 3.57 1.42 0.74 4.36 0.00 -1.20 -4.63 105.19 109.44 1zm9 n GLY 453 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.25 3.58 -0.02 0.00 0.00 -4.88 105.19 100.63 1zm9 n GLY 454 Ca 0.00 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1zm9 n GLY 454 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zm9 n VAL 455 N -2.48 3.32 -3.44 1.61 0.31 -1.25 -4.63 118.33 111.76 1zm9 n VAL 455 Ca -0.02 -0.48 0.01 0.00 -0.01 0.00 0.00 64.34 63.84 1zm9 n VAL 455 Cb 0.27 -1.03 -0.05 0.00 -0.91 0.00 0.00 33.84 32.13 1zm9 n VAL 455 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zm9 s ARG 456 N -2.73 0.28 1.06 5.55 1.81 -1.26 -4.62 118.95 119.04 1zm9 s ARG 456 Ca 0.74 0.63 -0.12 0.00 -1.72 0.00 0.00 55.73 55.26 1zm9 s ARG 456 Cb -0.41 0.31 0.21 0.00 -0.45 0.00 0.00 34.95 34.61 1zm9 s ARG 456 CO 0.49 -0.08 0.95 0.00 -0.68 0.00 0.00 175.30 175.97 1zm9 n ALA 457 N 4.58 -2.21 -3.15 2.13 0.00 -1.26 -5.03 120.51 115.57 1zm9 n ALA 457 Ca -0.11 -0.92 0.05 0.00 0.00 0.00 0.00 53.44 52.45 1zm9 n ALA 457 Cb 0.54 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 1zm9 n ALA 457 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zm9 s ARG 458 N -4.37 0.43 -1.06 0.00 0.52 -1.26 -4.99 118.95 108.22 1zm9 s ARG 458 Ca 0.66 0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 56.43 1zm9 s ARG 458 Cb -0.23 0.38 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 1zm9 s ARG 458 CO 0.63 -0.51 0.79 0.43 0.02 0.00 0.00 175.30 176.66 1zm9 n SER 459 N 5.43 -5.78 -4.91 0.23 7.64 -1.26 -4.96 113.62 110.00 1zm9 n SER 459 Ca -0.02 -0.87 -0.27 0.00 1.01 0.00 0.00 58.87 58.72 1zm9 n SER 459 Cb 0.53 -3.75 0.03 0.00 -1.01 0.00 0.00 64.21 60.00 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 -5.35 3.05 -0.55 1.43 -1.52 -1.26 -4.97 119.66 110.50 1zm9 s GLN 460 Ca 0.39 0.12 -0.28 0.00 -1.95 0.00 0.00 55.36 53.64 1zm9 s GLN 460 Cb -0.12 -2.25 0.02 0.00 -0.22 0.00 0.00 33.01 30.44 1zm9 s GLN 460 CO 0.83 -0.64 1.25 0.34 -0.25 0.00 0.00 175.29 176.82 1zm9 s ASP 461 N -4.27 6.39 0.00 5.90 -1.08 -1.26 -4.87 116.67 117.48 1zm9 s ASP 461 Ca 0.53 0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.81 1zm9 s ASP 461 Cb -0.11 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.82 1zm9 s ASP 461 CO 0.46 -1.50 0.94 0.18 0.52 0.00 0.00 175.17 175.76 1zm9 n LEU 462 N 8.66 0.00 0.04 -1.34 4.77 -1.26 -1.30 117.00 126.58 1zm9 n LEU 462 Ca 0.10 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 1zm9 n LEU 462 Cb 0.49 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1zm9 n LEU 462 CO 0.71 -0.42 -0.19 0.47 -1.33 0.00 0.00 177.39 176.64 1zm9 n ASP 463 N -1.42 0.54 -4.62 -1.43 8.00 -1.26 -4.84 116.55 111.51 1zm9 n ASP 463 Ca 0.00 0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 1zm9 n ASP 463 Cb 0.00 0.99 -0.02 0.00 -0.02 0.00 0.00 41.12 42.07 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 -3.34 3.31 0.01 2.24 0.00 -0.42 -4.94 121.76 118.63 1zm9 s ALA 464 Ca -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 51.96 52.06 1zm9 s ALA 464 Cb 0.13 -3.80 0.16 0.00 0.00 0.00 0.00 23.12 19.60 1zm9 s ALA 464 CO 0.83 -1.89 1.48 -0.84 0.00 0.00 0.00 175.76 175.34 1zm9 h ILE 465 N 6.04 1.12 -0.83 0.00 -2.65 -1.88 -3.23 117.51 116.07 1zm9 h ILE 465 Ca -0.25 -2.36 -0.43 0.00 1.03 0.00 0.00 64.86 62.85 1zm9 h ILE 465 Cb 1.09 2.40 -0.26 0.00 -2.05 0.00 0.00 36.82 38.00 1zm9 h ILE 465 CO 1.05 0.59 0.54 0.79 0.03 0.00 0.00 178.15 181.16 1zm9 n TRP 466 N -3.36 2.57 -2.00 0.16 7.02 -1.26 -3.79 117.44 116.78 1zm9 n TRP 466 Ca 0.01 -1.61 -0.33 0.00 -1.02 0.00 0.00 57.50 54.54 1zm9 n TRP 466 Cb 0.73 -0.83 0.02 0.00 -2.42 0.00 0.00 31.31 28.81 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 -2.77 3.16 0.00 -0.99 1.70 -1.22 -4.95 118.95 113.88 1zm9 s ARG 467 Ca 0.48 1.34 0.00 0.00 -0.47 0.00 0.00 55.73 57.08 1zm9 s ARG 467 Cb 0.40 -2.00 0.00 0.00 -0.57 0.00 0.00 34.95 32.78 1zm9 s ARG 467 CO 0.09 -0.95 0.00 0.41 -1.08 0.00 0.00 175.30 173.77 1zm9 n GLY 468 N -0.60 -0.13 3.41 3.88 0.00 -1.26 -4.60 105.19 105.89 1zm9 n GLY 468 Ca 0.10 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.68 3.19 -0.07 1.61 5.36 0.15 -4.92 117.98 120.61 1zm9 s PHE 469 Ca 0.00 -0.70 -0.23 0.00 -0.96 0.00 0.00 56.93 55.04 1zm9 s PHE 469 Cb 0.00 -2.36 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1zm9 s PHE 469 CO 0.00 -0.51 0.69 0.71 -1.46 0.00 0.00 175.22 174.65 1zm9 s TYR 470 N 1.59 3.57 0.33 10.12 1.51 -1.26 -0.40 117.35 132.80 1zm9 s TYR 470 Ca 0.04 1.23 0.05 0.00 -1.01 0.00 0.00 57.07 57.38 1zm9 s TYR 470 Cb -0.17 -2.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 1zm9 s TYR 470 CO 0.06 0.08 0.31 0.96 -1.11 0.00 0.00 175.55 175.84 1zm9 s ILE 471 N 0.84 0.00 -0.11 2.71 -4.36 0.91 -4.86 121.20 116.33 1zm9 s ILE 471 Ca 0.37 -1.93 -0.20 0.00 -0.26 0.00 0.00 60.65 58.62 1zm9 s ILE 471 Cb -0.18 -2.53 0.05 0.00 1.25 0.00 0.00 42.46 41.06 1zm9 s ILE 471 CO 0.17 0.00 0.50 0.00 0.24 0.00 0.00 174.94 175.86 1zm9 s ALA 472 N -3.40 -1.27 0.22 2.27 0.00 -0.08 0.78 121.76 120.29 1zm9 s ALA 472 Ca 0.39 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 1zm9 s ALA 472 Cb 0.02 -0.39 0.21 0.00 0.00 0.00 0.00 23.12 22.97 1zm9 s ALA 472 CO 0.26 -0.28 1.57 0.78 0.00 0.00 0.00 175.76 178.09 1zm9 h GLY 473 N 4.34 0.52 -6.66 0.00 0.00 -1.81 0.51 103.07 99.97 1zm9 h GLY 473 Ca -0.28 -0.56 -0.61 0.00 0.00 0.00 0.00 47.33 45.88 1zm9 h GLY 473 CO 0.29 0.50 0.47 -0.35 0.00 0.00 0.00 176.54 177.45 1zm9 s ASP 474 N -6.89 6.56 0.28 0.19 -1.08 -1.26 -4.68 116.67 109.79 1zm9 s ASP 474 Ca -0.07 0.31 0.02 0.00 -0.52 0.00 0.00 52.55 52.30 1zm9 s ASP 474 Cb 0.12 -2.42 0.63 0.00 -1.46 0.00 0.00 42.92 39.79 1zm9 s ASP 474 CO 0.82 -0.84 1.76 1.55 0.52 0.00 0.00 175.17 178.97 1zm9 h PRO 475 N 8.65 0.62 -0.99 4.34 0.13 -1.95 -0.03 132.00 142.76 1zm9 h PRO 475 Ca -0.24 -0.04 0.34 0.00 -0.87 0.00 0.00 66.00 65.19 1zm9 h PRO 475 Cb 1.09 -0.14 -0.18 0.00 0.13 0.00 0.00 31.00 31.90 1zm9 h PRO 475 CO 0.96 0.41 0.32 0.00 -0.23 0.00 0.00 178.00 179.46 1zm9 h ALA 476 N 1.61 1.70 0.00 -0.56 0.00 -1.93 0.86 119.26 120.94 1zm9 h ALA 476 Ca 0.52 0.29 -0.13 0.00 0.00 0.00 0.00 54.91 55.59 1zm9 h ALA 476 Cb 0.80 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1zm9 h ALA 476 CO -0.40 -0.74 -0.61 1.25 0.00 0.00 0.00 179.25 178.75 1zm9 h LEU 477 N 0.05 0.00 0.02 0.00 5.85 -1.40 -3.25 115.31 116.58 1zm9 h LEU 477 Ca 0.72 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 59.31 1zm9 h LEU 477 Cb 1.72 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.76 1zm9 h LEU 477 CO -0.80 0.61 -0.51 0.00 -0.34 0.00 0.00 178.44 177.40 1zm9 h ALA 478 N 1.39 0.04 -0.94 1.25 0.00 0.56 -3.32 119.26 118.24 1zm9 h ALA 478 Ca -0.01 -0.55 0.21 0.00 0.00 0.00 0.00 54.91 54.56 1zm9 h ALA 478 Cb 1.41 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 19.06 1zm9 h ALA 478 CO 0.08 0.27 -0.14 0.98 0.00 0.00 0.00 179.25 180.43 1zm9 n TYR 479 N -4.30 0.43 0.08 0.00 4.19 0.19 -0.19 117.16 117.56 1zm9 n TYR 479 Ca -0.11 1.14 0.04 0.00 3.31 0.00 0.00 57.90 62.28 1zm9 n TYR 479 Cb 0.64 -1.10 0.21 0.00 0.49 0.00 0.00 39.34 39.58 1zm9 n TYR 479 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1zm9 n GLY 480 N -1.55 -0.52 0.45 2.98 0.00 -1.24 -0.48 105.19 104.83 1zm9 n GLY 480 Ca 0.17 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.36 1zm9 n GLY 480 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zm9 n TYR 481 N -1.74 0.00 -1.74 1.61 4.01 0.73 -4.74 117.16 115.30 1zm9 n TYR 481 Ca -0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 1zm9 n TYR 481 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 0.06 5.92 -3.60 -0.72 0.00 0.37 -3.44 120.51 119.09 1zm9 n ALA 482 Ca 0.08 -3.88 -0.07 0.00 0.00 0.00 0.00 53.44 49.57 1zm9 n ALA 482 Cb 0.39 -3.42 -0.04 0.00 0.00 0.00 0.00 19.45 16.37 1zm9 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm9 s GLN 483 N 2.56 0.41 0.52 0.00 -2.07 -1.25 0.83 119.66 120.66 1zm9 s GLN 483 Ca 0.50 0.05 -0.22 0.00 -1.82 0.00 0.00 55.36 53.88 1zm9 s GLN 483 Cb 0.14 0.19 -0.06 0.00 -1.09 0.00 0.00 33.01 32.19 1zm9 s GLN 483 CO -0.07 -0.14 1.22 -0.25 -1.32 0.00 0.00 175.29 174.72 1zm9 n ASP 484 N 0.53 2.07 -1.68 12.60 8.00 -0.92 -4.56 116.55 132.59 1zm9 n ASP 484 Ca -0.06 0.97 -0.15 0.00 0.71 0.00 0.00 54.79 56.25 1zm9 n ASP 484 Cb 0.58 -1.50 0.16 0.00 -0.02 0.00 0.00 41.12 40.35 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 -0.71 2.22 0.00 -1.24 6.02 -1.26 -4.88 117.38 117.53 1zm9 n GLN 485 Ca 0.10 -3.26 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 1zm9 n GLN 485 Cb 0.44 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1zm9 n GLN 485 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1zm9 n GLU 486 N -1.07 0.00 -0.40 -1.09 2.13 -1.26 -5.19 120.64 113.76 1zm9 n GLU 486 Ca 0.45 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 58.01 1zm9 n GLU 486 Cb 1.15 0.00 0.23 0.00 0.27 0.00 0.00 31.44 33.09 1zm9 n GLU 486 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1zm9 n PRO 487 N -0.14 -3.41 -4.07 5.31 -0.04 -1.26 -4.87 135.00 126.52 1zm9 n PRO 487 Ca 0.00 -1.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.20 1zm9 n PRO 487 Cb 0.00 -1.80 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1zm9 n PRO 487 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zm9 s ASP 488 N -2.50 4.51 0.66 3.54 2.15 -0.34 -4.98 116.67 119.71 1zm9 s ASP 488 Ca 0.57 -1.14 0.27 0.00 0.43 0.00 0.00 52.55 52.68 1zm9 s ASP 488 Cb -0.13 -0.18 1.44 0.00 -0.30 0.00 0.00 42.92 43.76 1zm9 s ASP 488 CO 0.52 -0.72 1.81 0.00 -0.17 0.00 0.00 175.17 176.62 1zm9 h ALA 489 N 1.22 1.50 -1.60 3.66 0.00 -1.98 -2.73 119.26 119.31 1zm9 h ALA 489 Ca -0.41 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.86 1zm9 h ALA 489 Cb 1.27 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.68 1zm9 h ALA 489 CO 0.66 -0.45 -0.33 2.89 0.00 0.00 0.00 179.25 182.02 1zm9 n ARG 490 N -2.93 3.41 0.00 0.00 1.85 -1.26 -4.96 116.66 112.78 1zm9 n ARG 490 Ca -0.01 -4.46 0.00 0.00 -1.00 0.00 0.00 57.85 52.39 1zm9 n ARG 490 Cb 0.48 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.63 1zm9 n ARG 490 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zm9 n GLY 491 N -0.41 0.00 3.82 2.89 0.00 -1.03 -4.94 105.19 105.52 1zm9 n GLY 491 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 1zm9 n GLY 491 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 s ARG 492 N 0.00 4.01 -0.30 1.61 1.81 -1.26 -4.70 118.95 120.12 1zm9 s ARG 492 Ca 0.00 1.10 -0.02 0.00 -1.72 0.00 0.00 55.73 55.09 1zm9 s ARG 492 Cb 0.00 -2.14 0.10 0.00 -0.45 0.00 0.00 34.95 32.46 1zm9 s ARG 492 CO 0.00 -0.22 0.11 0.42 -0.68 0.00 0.00 175.30 174.93 1zm9 s ILE 493 N -2.32 0.55 0.40 1.52 1.01 -1.26 -1.20 121.20 119.90 1zm9 s ILE 493 Ca 0.62 -1.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1zm9 s ILE 493 Cb -0.11 -1.42 -0.06 0.00 0.01 0.00 0.00 42.46 40.88 1zm9 s ILE 493 CO 0.22 -0.69 0.77 0.00 0.00 0.00 0.00 174.94 175.24 1zm9 s ARG 494 N 1.79 3.77 1.15 2.79 3.03 -1.26 -4.83 118.95 125.38 1zm9 s ARG 494 Ca 0.09 0.46 -0.13 0.00 2.03 0.00 0.00 55.73 58.18 1zm9 s ARG 494 Cb -0.17 -2.40 0.26 0.00 -1.03 0.00 0.00 34.95 31.61 1zm9 s ARG 494 CO -0.29 -0.03 0.91 0.27 -1.13 0.00 0.00 175.30 175.02 1zm9 n ASN 495 N -1.31 -1.67 0.00 -2.89 6.94 -1.26 -2.17 115.26 112.90 1zm9 n ASN 495 Ca 0.02 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.47 1zm9 n ASN 495 Cb 0.54 -1.24 0.00 0.00 -2.36 0.00 0.00 39.78 36.72 1zm9 n ASN 495 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zm9 n GLY 496 N 1.08 5.19 3.24 4.83 0.00 0.24 -4.48 105.19 115.28 1zm9 n GLY 496 Ca 0.03 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.62 -0.24 4.61 0.00 -0.28 -4.66 121.76 118.57 1zm9 s ALA 497 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 1zm9 s ALA 497 Cb 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1zm9 s ALA 497 CO 0.00 -0.40 0.26 -0.51 0.00 0.00 0.00 175.76 175.11 1zm9 s LEU 498 N -2.05 4.10 0.01 0.00 1.43 -1.26 -2.26 118.68 118.65 1zm9 s LEU 498 Ca -0.05 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1zm9 s LEU 498 Cb -0.01 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1zm9 s LEU 498 CO -0.03 -0.03 0.06 -0.76 0.23 0.00 0.00 176.35 175.81 1zm9 s LEU 499 N 1.41 3.76 -0.23 1.79 1.02 0.90 -1.38 118.68 125.95 1zm9 s LEU 499 Ca 0.12 0.07 -0.08 0.00 0.02 0.00 0.00 54.13 54.25 1zm9 s LEU 499 Cb -0.15 -2.23 -0.04 0.00 0.02 0.00 0.00 46.19 43.80 1zm9 s LEU 499 CO 0.07 0.26 0.10 -0.13 0.02 0.00 0.00 176.35 176.67 1zm9 s ARG 500 N -1.80 3.87 -0.13 1.70 0.52 -0.01 0.48 118.95 123.58 1zm9 s ARG 500 Ca 0.23 -0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 1zm9 s ARG 500 Cb -0.12 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 1zm9 s ARG 500 CO 0.14 0.02 0.24 0.08 0.02 0.00 0.00 175.30 175.80 1zm9 s VAL 501 N 1.10 5.33 -0.01 3.52 1.01 0.46 -2.61 120.40 129.20 1zm9 s VAL 501 Ca 0.05 0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1zm9 s VAL 501 Cb -0.14 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1zm9 s VAL 501 CO 0.04 0.49 -0.15 -0.31 0.00 0.00 0.00 175.10 175.17 1zm9 s TYR 502 N -0.19 1.33 0.29 5.22 1.51 -0.88 -0.96 117.35 123.67 1zm9 s TYR 502 Ca 0.16 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 1zm9 s TYR 502 Cb -0.13 -0.85 -0.06 0.00 -0.11 0.00 0.00 41.96 40.81 1zm9 s TYR 502 CO 0.04 -0.01 -0.02 0.14 -1.11 0.00 0.00 175.55 174.59 1zm9 s VAL 503 N -0.40 1.50 0.11 0.71 -7.23 -0.40 -0.96 120.40 113.72 1zm9 s VAL 503 Ca 0.05 -2.08 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 1zm9 s VAL 503 Cb -0.06 -2.56 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 1zm9 s VAL 503 CO -0.00 -0.21 1.25 -2.84 -0.31 0.00 0.00 175.10 172.99 1zm9 s PRO 504 N -3.78 4.41 0.46 4.82 0.02 -1.26 -1.42 135.00 138.25 1zm9 s PRO 504 Ca 0.31 1.88 0.23 0.00 0.02 0.00 0.00 61.00 63.45 1zm9 s PRO 504 Cb 0.06 -3.29 1.24 0.00 0.02 0.00 0.00 34.50 32.52 1zm9 s PRO 504 CO 0.13 -0.27 1.86 -0.09 -0.33 0.00 0.00 177.00 178.30 1zm9 h ARG 505 N 6.43 0.24 0.00 5.54 2.43 -1.59 -0.33 114.38 127.10 1zm9 h ARG 505 Ca -0.42 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1zm9 h ARG 505 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1zm9 h ARG 505 CO 0.81 0.16 0.00 -1.13 -1.51 0.00 0.00 179.97 178.30 1zm9 n SER 506 N -4.43 0.00 0.00 -3.80 3.41 -1.26 -0.79 113.62 106.75 1zm9 n SER 506 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1zm9 n SER 506 Cb 0.81 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.57 0.86 -0.32 4.04 3.41 -0.13 -4.68 113.62 116.23 1zm9 n SER 507 Ca 0.00 -0.95 0.28 0.00 -0.26 0.00 0.00 58.87 57.93 1zm9 n SER 507 Cb 0.00 0.08 0.61 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.27 -2.09 1.04 3.38 -1.14 0.24 115.31 117.01 1zm9 h LEU 508 Ca 0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1zm9 h LEU 508 Cb 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zm9 h LEU 508 CO 0.00 0.04 0.33 -0.65 0.09 0.00 0.00 178.44 178.26 1zm9 h PRO 509 N 0.23 0.00 -0.23 1.13 0.11 -1.83 -1.24 132.00 130.16 1zm9 h PRO 509 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1zm9 h PRO 509 Cb 1.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.90 1zm9 h PRO 509 CO -0.19 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.01 1zm9 n GLY 510 N -1.35 1.23 3.62 -0.55 0.00 0.84 -4.88 105.19 104.10 1zm9 n GLY 510 Ca 0.02 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.71 3.28 0.43 1.61 0.40 -0.47 0.16 117.98 121.67 1zm9 s PHE 511 Ca 0.35 0.58 0.04 0.00 -0.60 0.00 0.00 56.93 57.30 1zm9 s PHE 511 Cb 0.21 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1zm9 s PHE 511 CO 0.31 -0.22 0.04 0.71 0.70 0.00 0.00 175.22 176.75 1zm9 s TYR 512 N 2.08 2.06 0.17 0.36 1.51 -0.03 -2.83 117.35 120.67 1zm9 s TYR 512 Ca 0.19 -0.94 -0.04 0.00 -1.01 0.00 0.00 57.07 55.28 1zm9 s TYR 512 Cb -0.16 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1zm9 s TYR 512 CO 0.09 0.15 0.16 -0.98 -1.11 0.00 0.00 175.55 173.86 1zm9 s ARG 513 N -3.80 1.10 0.18 -0.62 1.70 -0.60 -0.68 118.95 116.23 1zm9 s ARG 513 Ca 0.24 -1.43 -0.23 0.00 -0.47 0.00 0.00 55.73 53.84 1zm9 s ARG 513 Cb 0.06 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.79 1zm9 s ARG 513 CO 0.12 -0.36 0.72 -0.08 -1.08 0.00 0.00 175.30 174.61 1zm9 s THR 514 N -4.06 0.00 -0.77 4.99 -1.32 0.60 -4.71 115.64 110.37 1zm9 s THR 514 Ca 0.27 -0.41 0.22 0.00 -1.21 0.00 0.00 61.69 60.56 1zm9 s THR 514 Cb 0.06 -1.45 -0.20 0.00 -1.51 0.00 0.00 72.50 69.40 1zm9 s THR 514 CO 0.05 0.00 0.90 -1.20 -2.21 0.00 0.00 174.62 172.17 1zm9 n SER 515 N -0.40 0.71 -4.77 8.08 7.64 -1.26 -4.29 113.62 119.33 1zm9 n SER 515 Ca -0.10 -0.61 -0.30 0.00 1.01 0.00 0.00 58.87 58.86 1zm9 n SER 515 Cb 0.62 1.05 0.11 0.00 -1.01 0.00 0.00 64.21 64.98 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 -3.43 2.50 -0.20 -3.43 1.43 -1.26 -4.59 118.68 109.71 1zm9 s LEU 516 Ca 0.05 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 1zm9 s LEU 516 Cb 0.15 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.37 1zm9 s LEU 516 CO 0.85 -2.23 0.36 0.42 0.23 0.00 0.00 176.35 175.98 1zm9 s THR 517 N -3.05 5.23 0.00 5.49 -4.23 -1.26 -3.81 115.64 114.01 1zm9 s THR 517 Ca 0.62 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.76 1zm9 s THR 517 Cb -0.16 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1zm9 s THR 517 CO 0.55 0.28 0.85 0.18 -0.54 0.00 0.00 174.62 175.94 1zm9 n LEU 518 N 4.30 0.00 -0.33 4.79 7.99 -1.23 -3.84 117.00 128.68 1zm9 n LEU 518 Ca -0.10 0.85 0.35 0.00 -0.01 0.00 0.00 56.01 57.10 1zm9 n LEU 518 Cb 0.51 -0.35 0.60 0.00 -0.11 0.00 0.00 43.42 44.07 1zm9 n LEU 518 CO 0.39 -0.35 1.32 0.00 -1.51 0.00 0.00 177.39 177.25 1zm9 h ALA 519 N -1.40 3.16 -1.62 -1.18 0.00 -1.90 -3.44 119.26 112.88 1zm9 h ALA 519 Ca 0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 54.91 54.42 1zm9 h ALA 519 Cb 0.00 0.09 0.05 0.00 0.00 0.00 0.00 17.79 17.94 1zm9 h ALA 519 CO 0.00 -1.83 -0.02 0.00 0.00 0.00 0.00 179.25 177.41 1zm9 s ALA 520 N -4.61 3.94 0.12 0.00 0.00 -1.25 -5.01 121.76 114.95 1zm9 s ALA 520 Ca -0.04 -1.50 -0.16 0.00 0.00 0.00 0.00 51.96 50.27 1zm9 s ALA 520 Cb 0.18 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1zm9 s ALA 520 CO 0.62 -0.90 1.59 -1.35 0.00 0.00 0.00 175.76 175.72 1zm9 h PRO 521 N -0.04 0.63 -1.35 0.00 0.11 -1.92 -3.14 132.00 126.29 1zm9 h PRO 521 Ca -0.40 -0.17 0.42 0.00 0.11 0.00 0.00 66.00 65.96 1zm9 h PRO 521 Cb 1.29 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 1zm9 h PRO 521 CO 0.48 0.70 0.90 1.05 -0.21 0.00 0.00 178.00 180.91 1zm9 h GLU 522 N 0.46 0.10 0.00 1.05 9.09 -1.94 0.44 114.58 123.78 1zm9 h GLU 522 Ca 0.11 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.35 1zm9 h GLU 522 Cb 0.38 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.43 1zm9 h GLU 522 CO 0.01 0.07 -1.34 0.00 0.05 0.00 0.00 179.01 177.80 1zm9 h ALA 523 N 1.52 0.65 -0.34 1.06 0.00 -1.80 -3.40 119.26 116.95 1zm9 h ALA 523 Ca 0.78 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zm9 h ALA 523 Cb 2.55 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.59 1zm9 h ALA 523 CO -0.32 0.90 0.00 0.00 0.00 0.00 0.00 179.25 179.83 1zm9 n ALA 524 N -2.38 0.00 -0.27 0.00 0.00 0.15 0.06 120.51 118.07 1zm9 n ALA 524 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1zm9 n ALA 524 Cb 0.83 0.41 0.19 0.00 0.00 0.00 0.00 19.45 20.89 1zm9 n ALA 524 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zm9 h GLY 525 N 0.00 0.99 1.09 0.00 0.00 -1.78 0.39 103.07 103.76 1zm9 h GLY 525 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1zm9 h GLY 525 CO 0.00 -0.30 0.16 -2.09 0.00 0.00 0.00 176.54 174.31 1zm9 h GLU 526 N 0.15 1.12 -0.21 4.80 4.57 -1.48 0.74 114.58 124.27 1zm9 h GLU 526 Ca 0.45 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1zm9 h GLU 526 Cb 0.82 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1zm9 h GLU 526 CO -0.65 1.00 0.09 0.28 -1.18 0.00 0.00 179.01 178.55 1zm9 h VAL 527 N 1.06 1.14 -0.19 0.32 2.07 0.32 -1.77 116.25 119.20 1zm9 h VAL 527 Ca 0.22 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1zm9 h VAL 527 Cb 0.39 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1zm9 h VAL 527 CO 0.00 0.14 -0.00 -0.33 0.02 0.00 0.00 177.57 177.40 1zm9 h GLU 528 N 0.19 0.28 -0.70 1.57 5.08 0.51 0.13 114.58 121.64 1zm9 h GLU 528 Ca 0.07 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1zm9 h GLU 528 Cb 0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1zm9 h GLU 528 CO -0.01 0.31 0.28 -0.09 -1.00 0.00 0.00 179.01 178.50 1zm9 h ARG 529 N 0.28 1.05 0.06 2.33 2.43 0.13 -1.72 114.38 118.94 1zm9 h ARG 529 Ca 0.07 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1zm9 h ARG 529 Cb 0.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zm9 h ARG 529 CO 0.00 0.87 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.24 1zm9 h LEU 530 N 1.01 -0.07 -1.12 3.80 3.38 -0.41 -3.28 115.31 118.62 1zm9 h LEU 530 Ca 0.23 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.81 1zm9 h LEU 530 Cb 0.21 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1zm9 h LEU 530 CO -0.02 0.50 0.61 0.16 0.09 0.00 0.00 178.44 179.77 1zm9 h ILE 531 N -0.66 0.96 0.00 1.22 3.07 -0.79 -3.32 117.51 117.99 1zm9 h ILE 531 Ca -0.01 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1zm9 h ILE 531 Cb 0.56 -0.07 0.00 0.00 -0.27 0.00 0.00 36.82 37.04 1zm9 h ILE 531 CO 0.01 0.17 0.00 0.61 -1.05 0.00 0.00 178.15 177.90 1zm9 n GLY 532 N -1.38 1.00 3.65 0.16 0.00 -0.65 -4.89 105.19 103.07 1zm9 n GLY 532 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.11 0.82 1.61 0.00 -1.22 -5.08 115.29 109.31 1zm9 s HIS 533 Ca 0.00 -0.05 -0.11 0.00 -3.00 0.00 0.00 55.06 51.90 1zm9 s HIS 533 Cb 0.00 0.57 0.08 0.00 -4.00 0.00 0.00 32.58 29.24 1zm9 s HIS 533 CO 0.00 -0.47 1.10 -2.14 -1.00 0.00 0.00 174.74 172.23 1zm9 s PRO 534 N -2.77 1.87 0.90 -0.38 0.02 -1.26 -4.61 135.00 128.77 1zm9 s PRO 534 Ca 0.12 1.16 -0.12 0.00 0.02 0.00 0.00 61.00 62.18 1zm9 s PRO 534 Cb 0.01 -1.85 0.13 0.00 0.02 0.00 0.00 34.50 32.81 1zm9 s PRO 534 CO -0.03 -1.91 1.10 -0.51 -0.33 0.00 0.00 177.00 175.32 1zm9 s LEU 535 N -6.09 2.20 1.10 -5.54 1.43 -1.26 -4.71 118.68 105.81 1zm9 s LEU 535 Ca 0.62 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1zm9 s LEU 535 Cb -0.18 -3.79 0.24 0.00 0.03 0.00 0.00 46.19 42.49 1zm9 s LEU 535 CO 0.57 -2.60 1.11 -2.16 0.23 0.00 0.00 176.35 173.49 1zm9 s PRO 536 N -5.00 -0.37 0.56 1.29 0.04 -1.25 -4.99 135.00 125.29 1zm9 s PRO 536 Ca 0.63 0.21 -0.17 0.00 0.04 0.00 0.00 61.00 61.71 1zm9 s PRO 536 Cb -0.17 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1zm9 s PRO 536 CO 0.56 -3.20 1.05 -0.51 0.04 0.00 0.00 177.00 174.94 1zm9 s LEU 537 N -6.68 3.60 0.00 -3.56 1.43 -1.26 -5.00 118.68 107.21 1zm9 s LEU 537 Ca 0.68 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 1zm9 s LEU 537 Cb -0.14 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1zm9 s LEU 537 CO 0.57 -1.02 0.00 0.54 0.23 0.00 0.00 176.35 176.66 1zm9 n ARG 538 N -1.72 0.00 -2.64 1.70 5.12 -1.26 -4.36 116.66 113.50 1zm9 n ARG 538 Ca 0.09 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.60 1zm9 n ARG 538 Cb 0.53 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.85 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 7.32 -3.76 0.55 4.77 -1.26 -2.21 117.00 122.41 1zm9 n LEU 539 Ca 0.00 -5.39 -0.04 0.00 -0.03 0.00 0.00 56.01 50.54 1zm9 n LEU 539 Cb 0.00 -1.16 -0.01 0.00 -2.33 0.00 0.00 43.42 39.92 1zm9 n LEU 539 CO 0.00 2.05 0.68 1.51 -1.33 0.00 0.00 177.39 180.31 1zm9 s ASP 540 N -1.38 -0.20 0.06 -1.43 -4.77 -1.26 -4.68 116.67 103.02 1zm9 s ASP 540 Ca 0.39 -0.41 -0.03 0.00 -3.30 0.00 0.00 52.55 49.20 1zm9 s ASP 540 Cb 0.19 0.52 -0.03 0.00 -1.09 0.00 0.00 42.92 42.51 1zm9 s ASP 540 CO -0.13 -0.95 0.03 0.00 0.70 0.00 0.00 175.17 174.82 1zm9 s ALA 541 N -3.37 0.28 -0.01 2.11 0.00 0.12 -2.65 121.76 118.24 1zm9 s ALA 541 Ca 0.12 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1zm9 s ALA 541 Cb -0.02 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1zm9 s ALA 541 CO 0.02 -0.40 -0.06 -1.50 0.00 0.00 0.00 175.76 173.82 1zm9 s ILE 542 N -3.82 0.48 -0.08 0.00 2.07 -1.21 -0.85 121.20 117.79 1zm9 s ILE 542 Ca 0.06 -0.23 0.04 0.00 -1.41 0.00 0.00 60.65 59.11 1zm9 s ILE 542 Cb 0.07 -0.42 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1zm9 s ILE 542 CO -0.10 0.15 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.00 1zm9 s THR 543 N 0.05 2.59 -0.02 4.00 2.01 0.15 -1.65 115.64 122.77 1zm9 s THR 543 Ca -0.00 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1zm9 s THR 543 Cb -0.05 -2.01 0.10 0.00 0.01 0.00 0.00 72.50 70.56 1zm9 s THR 543 CO -0.00 0.56 0.92 -0.83 -0.69 0.00 0.00 174.62 174.58 1zm9 s GLY 544 N -0.16 -0.44 0.04 4.40 0.00 -1.05 -0.30 107.32 109.82 1zm9 s GLY 544 Ca -0.02 1.03 -0.38 0.00 0.00 0.00 0.00 44.72 45.35 1zm9 s GLY 544 CO 0.04 0.34 1.30 -1.05 0.00 0.00 0.00 173.10 173.72 1zm9 n PRO 545 N -0.24 0.86 -0.24 2.90 -0.02 -1.25 -1.73 135.00 135.29 1zm9 n PRO 545 Ca -0.08 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1zm9 n PRO 545 Cb 0.61 -1.92 0.43 0.00 -0.02 0.00 0.00 33.50 32.60 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 4.31 0.57 -1.65 -0.52 4.11 -0.19 -3.25 114.58 117.95 1zm9 h GLU 546 Ca -0.48 -0.03 0.23 0.00 0.07 0.00 0.00 59.36 59.14 1zm9 h GLU 546 Cb 1.36 -0.13 -0.17 0.00 0.50 0.00 0.00 28.75 30.31 1zm9 h GLU 546 CO 0.76 0.38 0.74 -1.83 0.07 0.00 0.00 179.01 179.13 1zm9 s GLU 547 N -5.58 0.44 -0.34 1.06 4.04 -1.26 -4.67 118.70 112.39 1zm9 s GLU 547 Ca -0.09 -0.17 -0.31 0.00 0.04 0.00 0.00 54.97 54.43 1zm9 s GLU 547 Cb 0.22 0.19 -0.13 0.00 0.02 0.00 0.00 34.13 34.43 1zm9 s GLU 547 CO 0.78 -0.19 1.17 0.39 -1.84 0.00 0.00 175.26 175.57 1zm9 n GLU 548 N -0.17 0.00 -0.05 -4.83 1.02 -1.26 0.15 120.64 115.50 1zm9 n GLU 548 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1zm9 n GLU 548 Cb 0.59 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 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 3.27 1.53 3.52 0.62 0.00 -1.26 -4.98 105.19 107.89 1zm9 n GLY 549 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1zm9 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm9 n GLY 550 N -2.00 -2.53 3.83 -0.02 0.00 0.40 -5.04 105.19 99.85 1zm9 n GLY 550 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1zm9 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm9 s ARG 551 N -5.53 1.12 0.13 1.61 0.52 -1.26 -4.43 118.95 111.12 1zm9 s ARG 551 Ca 0.71 0.08 -0.17 0.00 -0.52 0.00 0.00 55.73 55.83 1zm9 s ARG 551 Cb -0.06 -1.86 -0.07 0.00 0.52 0.00 0.00 34.95 33.49 1zm9 s ARG 551 CO 0.53 -2.17 0.58 -0.51 0.02 0.00 0.00 175.30 173.76 1zm9 s LEU 552 N -5.94 4.42 -0.00 2.53 1.02 -1.26 0.47 118.68 119.92 1zm9 s LEU 552 Ca 0.66 1.20 0.04 0.00 0.02 0.00 0.00 54.13 56.05 1zm9 s LEU 552 Cb -0.11 -3.16 -0.01 0.00 0.02 0.00 0.00 46.19 42.92 1zm9 s LEU 552 CO 0.52 0.16 -0.12 -1.83 0.02 0.00 0.00 176.35 175.10 1zm9 s GLU 553 N -1.61 0.96 -0.14 1.70 -1.05 -0.70 -4.34 118.70 113.50 1zm9 s GLU 553 Ca 0.35 -0.49 -0.07 0.00 -0.15 0.00 0.00 54.97 54.61 1zm9 s GLU 553 Cb -0.17 -0.93 -0.04 0.00 -0.44 0.00 0.00 34.13 32.55 1zm9 s GLU 553 CO 0.19 0.25 0.11 0.99 0.95 0.00 0.00 175.26 177.75 1zm9 s THR 554 N -0.39 5.21 -0.52 1.83 2.01 0.23 -2.52 115.64 121.49 1zm9 s THR 554 Ca 0.04 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1zm9 s THR 554 Cb -0.05 -3.29 0.13 0.00 0.01 0.00 0.00 72.50 69.30 1zm9 s THR 554 CO -0.00 0.56 0.29 -0.63 -0.69 0.00 0.00 174.62 174.15 1zm9 s ILE 555 N -0.55 2.97 0.27 1.82 1.01 -0.66 -0.07 121.20 125.99 1zm9 s ILE 555 Ca 0.12 -2.99 -0.29 0.00 0.00 0.00 0.00 60.65 57.49 1zm9 s ILE 555 Cb -0.12 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 1zm9 s ILE 555 CO 0.02 -0.79 1.13 -0.76 0.00 0.00 0.00 174.94 174.54 1zm9 s LEU 556 N 0.04 4.52 0.52 2.97 1.43 0.46 -3.31 118.68 125.32 1zm9 s LEU 556 Ca 0.16 2.29 -0.19 0.00 -1.03 0.00 0.00 54.13 55.36 1zm9 s LEU 556 Cb -0.23 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.30 1zm9 s LEU 556 CO -0.02 -0.21 1.05 -0.83 0.23 0.00 0.00 176.35 176.56 1zm9 s GLY 557 N -0.66 2.39 0.27 -3.19 0.00 -1.09 0.30 107.32 105.35 1zm9 s GLY 557 Ca 0.46 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1zm9 s GLY 557 CO 0.41 0.87 1.78 1.49 0.00 0.00 0.00 173.10 177.65 1zm9 h TRP 558 N 1.19 0.87 -0.69 1.90 4.06 -1.76 0.31 115.95 121.82 1zm9 h TRP 558 Ca -0.49 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.43 1zm9 h TRP 558 Cb 1.22 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.10 1zm9 h TRP 558 CO 0.57 0.24 0.19 -1.35 -3.56 0.00 0.00 178.44 174.52 1zm9 h PRO 559 N 0.70 1.10 -0.23 0.49 0.11 -1.86 -1.92 132.00 130.38 1zm9 h PRO 559 Ca 0.48 -0.25 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 1zm9 h PRO 559 Cb 0.66 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1zm9 h PRO 559 CO -0.35 0.96 0.00 1.25 -0.21 0.00 0.00 178.00 179.66 1zm9 h LEU 560 N 1.03 0.40 -1.35 2.35 6.46 -0.78 -3.12 115.31 120.30 1zm9 h LEU 560 Ca 0.22 -0.30 0.13 0.00 -0.12 0.00 0.00 57.88 57.81 1zm9 h LEU 560 Cb 0.34 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.10 1zm9 h LEU 560 CO -0.00 0.60 0.55 0.00 -0.62 0.00 0.00 178.44 178.97 1zm9 h ALA 561 N 0.81 1.85 0.00 1.25 0.00 -0.17 0.15 119.26 123.16 1zm9 h ALA 561 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zm9 h ALA 561 Cb 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zm9 h ALA 561 CO 0.01 -0.07 -0.04 0.93 0.00 0.00 0.00 179.25 180.08 1zm9 h GLU 562 N 0.66 0.00 -0.03 0.00 5.08 -1.29 -1.33 114.58 117.67 1zm9 h GLU 562 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1zm9 h GLU 562 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1zm9 h GLU 562 CO -0.17 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.42 1zm9 n ARG 563 N -3.16 1.46 -1.11 2.33 5.12 0.53 -4.87 116.66 116.97 1zm9 n ARG 563 Ca 0.01 -0.67 -0.29 0.00 -1.93 0.00 0.00 57.85 54.96 1zm9 n ARG 563 Cb 0.33 -1.47 0.20 0.00 -1.16 0.00 0.00 32.46 30.36 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 -1.98 1.90 -0.06 0.55 -4.23 -0.50 -4.49 115.64 106.84 1zm9 s THR 564 Ca 0.40 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.88 1zm9 s THR 564 Cb 0.20 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.61 1zm9 s THR 564 CO 0.33 0.00 0.10 -0.69 -0.54 0.00 0.00 174.62 173.82 1zm9 s VAL 565 N -2.95 -0.17 -0.04 2.29 1.01 -0.14 -4.83 120.40 115.57 1zm9 s VAL 565 Ca 0.67 0.40 0.05 0.00 0.00 0.00 0.00 61.98 63.10 1zm9 s VAL 565 Cb -0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1zm9 s VAL 565 CO 0.58 0.17 -0.20 -0.69 0.00 0.00 0.00 175.10 174.95 1zm9 s VAL 566 N 2.20 2.55 0.28 2.92 1.01 -1.26 -2.07 120.40 126.03 1zm9 s VAL 566 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1zm9 s VAL 566 Cb -0.12 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 1zm9 s VAL 566 CO -0.04 0.58 0.06 0.27 0.00 0.00 0.00 175.10 175.97 1zm9 s ILE 567 N -0.54 0.92 0.71 2.22 -4.36 -1.07 -4.52 121.20 114.56 1zm9 s ILE 567 Ca 0.07 -2.01 -0.11 0.00 -0.26 0.00 0.00 60.65 58.35 1zm9 s ILE 567 Cb -0.11 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 40.99 1zm9 s ILE 567 CO 0.01 -0.08 1.07 -2.84 0.24 0.00 0.00 174.94 173.33 1zm9 s PRO 568 N -3.94 2.80 0.31 0.37 0.02 -1.26 -0.83 135.00 132.47 1zm9 s PRO 568 Ca 0.35 0.96 0.07 0.00 0.02 0.00 0.00 61.00 62.40 1zm9 s PRO 568 Cb 0.08 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1zm9 s PRO 568 CO 0.13 -1.20 0.34 0.45 -0.33 0.00 0.00 177.00 176.40 1zm9 s SER 569 N -3.75 5.71 0.00 2.53 0.15 -0.48 -4.61 113.70 113.25 1zm9 s SER 569 Ca 0.59 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 57.22 1zm9 s SER 569 Cb -0.14 -1.26 0.46 0.00 -1.71 0.00 0.00 66.02 63.36 1zm9 s SER 569 CO 0.55 -0.28 1.39 0.00 1.20 0.00 0.00 173.24 176.10 1zm9 n ALA 570 N -1.43 2.91 -2.66 5.45 0.00 -1.26 -4.81 120.51 118.70 1zm9 n ALA 570 Ca -0.03 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1zm9 n ALA 570 Cb 0.58 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.23 4.86 0.19 0.00 1.01 -1.26 -4.74 121.20 119.04 1zm9 s ILE 571 Ca 0.27 1.63 -0.05 0.00 0.00 0.00 0.00 60.65 62.50 1zm9 s ILE 571 Cb 0.20 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 1zm9 s ILE 571 CO 0.43 -0.00 0.44 -2.16 0.00 0.00 0.00 174.94 173.65 1zm9 s PRO 572 N 2.33 3.64 0.20 2.79 0.04 -1.26 -4.54 135.00 138.21 1zm9 s PRO 572 Ca 0.38 -0.03 -0.07 0.00 0.04 0.00 0.00 61.00 61.31 1zm9 s PRO 572 Cb -0.16 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.54 1zm9 s PRO 572 CO 0.11 0.38 0.49 0.95 0.04 0.00 0.00 177.00 178.97 1zm9 s THR 573 N -1.80 5.03 -0.26 1.26 -4.23 -1.26 -5.05 115.64 109.33 1zm9 s THR 573 Ca 0.42 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 61.03 1zm9 s THR 573 Cb -0.12 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 1zm9 s THR 573 CO 0.25 -0.06 0.47 -0.62 -0.54 0.00 0.00 174.62 174.13 1zm9 s ASP 574 N -2.46 6.38 0.13 3.99 -1.08 -1.26 -4.94 116.67 117.42 1zm9 s ASP 574 Ca 0.45 0.45 -0.10 0.00 -0.52 0.00 0.00 52.55 52.82 1zm9 s ASP 574 Cb -0.11 -2.26 -0.08 0.00 -1.46 0.00 0.00 42.92 39.00 1zm9 s ASP 574 CO 0.23 -0.26 1.38 1.55 0.52 0.00 0.00 175.17 178.60 1zm9 h PRO 575 N 8.07 0.79 -0.62 4.34 0.13 -1.97 -2.76 132.00 139.98 1zm9 h PRO 575 Ca -0.30 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 1zm9 h PRO 575 Cb 1.15 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zm9 h PRO 575 CO 0.69 1.18 0.00 0.54 -0.23 0.00 0.00 178.00 180.19 1zm9 n ARG 576 N -3.97 2.01 -1.66 0.86 1.74 -1.26 -4.08 116.66 110.30 1zm9 n ARG 576 Ca -0.05 -0.98 -0.04 0.00 -0.77 0.00 0.00 57.85 56.01 1zm9 n ARG 576 Cb 0.67 -1.54 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.21 -0.64 -4.55 0.55 4.05 -1.11 -5.11 115.26 108.66 1zm9 n ASN 577 Ca 0.09 -2.06 -0.47 0.00 0.45 0.00 0.00 54.58 52.59 1zm9 n ASN 577 Cb 0.43 0.26 -0.03 0.00 1.23 0.00 0.00 39.78 41.67 1zm9 n ASN 577 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1zm9 n VAL 578 N -0.39 1.50 0.00 3.44 0.31 -1.06 -0.79 118.33 121.34 1zm9 n VAL 578 Ca -0.18 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1zm9 n VAL 578 Cb 0.82 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 1zm9 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm9 n GLY 579 N 1.67 3.03 3.81 2.92 0.00 -1.26 -5.06 105.19 110.30 1zm9 n GLY 579 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.86 1.90 0.28 -0.02 0.00 0.03 -5.03 107.32 101.63 1zm9 s GLY 580 Ca 0.00 0.26 -0.24 0.00 0.00 0.00 0.00 44.72 44.74 1zm9 s GLY 580 CO 0.00 0.58 0.88 0.99 0.00 0.00 0.00 173.10 175.55 1zm9 s ASP 581 N -3.24 7.28 -0.06 1.64 1.01 -1.26 -4.90 116.67 117.14 1zm9 s ASP 581 Ca 0.61 1.72 -0.34 0.00 0.71 0.00 0.00 52.55 55.25 1zm9 s ASP 581 Cb -0.15 -2.53 -0.12 0.00 1.01 0.00 0.00 42.92 41.12 1zm9 s ASP 581 CO 0.46 -0.02 1.84 -0.11 0.21 0.00 0.00 175.17 177.56 1zm9 n LEU 582 N 0.69 3.38 -4.59 1.23 7.94 -1.26 -4.92 117.00 119.48 1zm9 n LEU 582 Ca 0.00 0.99 -0.43 0.00 -1.11 0.00 0.00 56.01 55.46 1zm9 n LEU 582 Cb 0.50 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.06 1zm9 n LEU 582 CO 0.44 -0.09 1.15 -0.62 -1.11 0.00 0.00 177.39 177.17 1zm9 s ASP 583 N 3.68 6.40 0.60 1.96 2.15 -1.26 -4.90 116.67 125.31 1zm9 s ASP 583 Ca 0.91 0.50 0.28 0.00 0.43 0.00 0.00 52.55 54.66 1zm9 s ASP 583 Cb -0.70 -2.55 1.27 0.00 -0.30 0.00 0.00 42.92 40.64 1zm9 s ASP 583 CO 0.50 -1.44 1.67 1.55 -0.17 0.00 0.00 175.17 177.28 1zm9 h PRO 584 N 10.16 0.00 0.00 4.34 0.13 -1.99 0.48 132.00 145.12 1zm9 h PRO 584 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 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 1.13 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.77 1zm9 n SER 585 N -3.46 0.00 -0.59 1.44 3.41 -1.26 -2.92 113.62 110.24 1zm9 n SER 585 Ca 0.13 -0.26 0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1zm9 n SER 585 Cb 0.96 -0.22 0.27 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.22 1.97 -4.69 4.04 3.41 0.17 -4.83 113.62 112.46 1zm9 n SER 586 Ca 0.14 -1.54 -0.42 0.00 -0.26 0.00 0.00 58.87 56.80 1zm9 n SER 586 Cb 0.19 0.11 -0.03 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 -2.18 4.87 -0.01 -1.33 1.09 -1.15 -4.58 121.20 117.92 1zm9 s ILE 587 Ca 0.29 1.80 -0.30 0.00 -1.10 0.00 0.00 60.65 61.34 1zm9 s ILE 587 Cb 0.20 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.34 1zm9 s ILE 587 CO 0.40 0.07 1.42 -2.84 -0.10 0.00 0.00 174.94 173.90 1zm9 s PRO 588 N 1.74 4.27 0.17 2.79 0.02 -1.26 -4.89 135.00 137.83 1zm9 s PRO 588 Ca 0.43 1.98 -0.28 0.00 0.02 0.00 0.00 61.00 63.16 1zm9 s PRO 588 Cb -0.18 -3.60 -0.00 0.00 0.02 0.00 0.00 34.50 30.74 1zm9 s PRO 588 CO 0.17 -0.60 1.55 -0.44 -0.33 0.00 0.00 177.00 177.35 1zm9 h ASP 589 N 7.95 -1.90 -1.29 2.53 3.32 -1.95 1.78 116.42 126.87 1zm9 h ASP 589 Ca -0.38 0.30 0.37 0.00 0.02 0.00 0.00 57.03 57.35 1zm9 h ASP 589 Cb 1.18 0.86 -0.07 0.00 0.22 0.00 0.00 39.33 41.52 1zm9 h ASP 589 CO 0.91 -0.28 0.90 0.11 -1.72 0.00 0.00 179.24 179.16 1zm9 h LYS 590 N -0.09 0.07 0.00 3.56 1.57 -2.00 2.33 116.57 122.02 1zm9 h LYS 590 Ca 0.19 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.78 1zm9 h LYS 590 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1zm9 h LYS 590 CO -0.87 0.05 -0.87 1.49 -0.57 0.00 0.00 179.45 178.68 1zm9 h GLU 591 N 0.07 0.05 0.00 3.15 4.81 0.23 -2.88 114.58 120.01 1zm9 h GLU 591 Ca 0.65 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.76 1zm9 h GLU 591 Cb 2.38 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.77 1zm9 h GLU 591 CO -0.09 0.88 -0.27 0.37 -0.73 0.00 0.00 179.01 179.17 1zm9 h GLN 592 N 0.02 0.00 0.00 1.92 5.75 0.50 -2.41 115.11 120.89 1zm9 h GLN 592 Ca -0.02 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1zm9 h GLN 592 Cb 1.52 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.06 1zm9 h GLN 592 CO 0.12 0.27 -0.22 0.00 -2.65 0.00 0.00 178.83 176.35 1zm9 h ALA 593 N 1.73 1.01 -0.34 3.38 0.00 -0.78 -3.14 119.26 121.12 1zm9 h ALA 593 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zm9 h ALA 593 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zm9 h ALA 593 CO 0.04 0.28 0.00 0.44 0.00 0.00 0.00 179.25 180.00 1zm9 n ILE 594 N -3.37 2.27 -0.66 0.00 -5.35 -0.92 -4.62 119.36 106.71 1zm9 n ILE 594 Ca 0.00 -1.71 0.07 0.00 -0.27 0.00 0.00 62.75 60.85 1zm9 n ILE 594 Cb 0.44 -0.19 0.20 0.00 -1.74 0.00 0.00 39.64 38.35 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 -0.17 3.38 -4.75 7.28 7.64 -1.15 -4.99 113.62 120.86 1zm9 n SER 595 Ca 0.22 -2.61 -0.35 0.00 1.01 0.00 0.00 58.87 57.14 1zm9 n SER 595 Cb 0.92 -0.40 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 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 -2.09 2.51 0.32 -0.43 0.00 -1.26 -5.00 121.76 115.81 1zm9 s ALA 596 Ca 0.33 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.30 1zm9 s ALA 596 Cb 0.24 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1zm9 s ALA 596 CO 0.11 -1.20 0.41 -0.51 0.00 0.00 0.00 175.76 174.57 1zm9 s LEU 597 N -4.20 3.93 0.60 0.00 1.43 -1.26 -4.90 118.68 114.28 1zm9 s LEU 597 Ca 0.76 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.49 1zm9 s LEU 597 Cb -0.29 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 1zm9 s LEU 597 CO 0.34 -0.36 1.04 -2.84 0.23 0.00 0.00 176.35 174.76 1zm9 s PRO 598 N -4.10 3.38 -0.20 1.29 0.02 -1.26 -5.00 135.00 129.12 1zm9 s PRO 598 Ca 0.42 1.07 -0.23 0.00 0.02 0.00 0.00 61.00 62.29 1zm9 s PRO 598 Cb -0.09 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 1zm9 s PRO 598 CO 0.30 -0.75 0.72 0.34 -0.33 0.00 0.00 177.00 177.28 1zm9 s ASP 599 N -3.16 6.78 0.32 2.53 2.15 -1.26 -5.04 116.67 118.98 1zm9 s ASP 599 Ca 0.61 0.95 -0.08 0.00 0.43 0.00 0.00 52.55 54.46 1zm9 s ASP 599 Cb -0.14 -2.39 -0.06 0.00 -0.30 0.00 0.00 42.92 40.03 1zm9 s ASP 599 CO 0.41 -0.37 0.63 -0.31 -0.17 0.00 0.00 175.17 175.36 1zm9 s TYR 600 N 2.23 3.47 0.16 -5.34 2.02 -1.26 -5.06 117.35 113.56 1zm9 s TYR 600 Ca 0.32 0.82 -0.30 0.00 -0.37 0.00 0.00 57.07 57.54 1zm9 s TYR 600 Cb -0.16 -2.25 -0.08 0.00 -0.40 0.00 0.00 41.96 39.08 1zm9 s TYR 600 CO 0.10 0.09 1.18 0.00 -1.57 0.00 0.00 175.55 175.35 1zm9 s ALA 601 N -2.15 3.42 -1.19 3.71 0.00 -1.13 -4.79 121.76 119.63 1zm9 s ALA 601 Ca 0.47 0.91 0.11 0.00 0.00 0.00 0.00 51.96 53.44 1zm9 s ALA 601 Cb -0.11 -3.41 0.15 0.00 0.00 0.00 0.00 23.12 19.76 1zm9 s ALA 601 CO 0.29 -0.35 0.97 -1.13 0.00 0.00 0.00 175.76 175.54 1zm9 n SER 602 N 2.74 2.21 -3.98 0.00 3.41 -1.26 -1.56 113.62 115.18 1zm9 n SER 602 Ca 0.05 -1.62 -0.19 0.00 -0.26 0.00 0.00 58.87 56.84 1zm9 n SER 602 Cb 0.45 -0.07 -0.15 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.92 0.78 0.21 4.33 -0.21 -1.26 -4.93 119.66 117.66 1zm9 s GLN 603 Ca 0.16 -0.25 -0.16 0.00 0.02 0.00 0.00 55.36 55.12 1zm9 s GLN 603 Cb 0.10 -0.75 -0.11 0.00 1.00 0.00 0.00 33.01 33.25 1zm9 s GLN 603 CO 0.14 0.10 0.19 -2.30 -2.12 0.00 0.00 175.29 171.30 1zm9 n PRO 604 N 3.25 0.00 0.00 2.91 -0.02 -1.26 -5.06 135.00 134.82 1zm9 n PRO 604 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1zm9 n PRO 604 Cb 0.55 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 1zm9 n PRO 604 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89