#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zm4 n PHE 400 N 0.00 0.35 1.52 4.31 3.72 -1.26 -4.65 117.46 121.45 1zm4 n PHE 400 Ca 0.00 -0.46 0.05 0.00 -0.05 0.00 0.00 57.45 56.99 1zm4 n PHE 400 Cb 0.00 -0.03 0.20 0.00 -0.94 0.00 0.00 39.48 38.71 1zm4 n PHE 400 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1zm4 n LEU 401 N 0.36 0.87 0.00 4.37 4.77 -1.26 -4.71 117.00 121.40 1zm4 n LEU 401 Ca 0.09 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1zm4 n LEU 401 Cb 0.38 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1zm4 n LEU 401 CO 0.07 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1zm4 n GLY 402 N 0.83 -1.51 3.36 -0.72 0.00 -1.26 -4.74 105.19 101.15 1zm4 n GLY 402 Ca 0.09 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1zm4 n GLY 402 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zm4 s ASP 403 N -4.00 2.97 0.00 1.61 1.47 -1.26 -4.98 116.67 112.48 1zm4 s ASP 403 Ca 0.00 -0.82 0.00 0.00 1.18 0.00 0.00 52.55 52.91 1zm4 s ASP 403 Cb 0.00 -0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.39 1zm4 s ASP 403 CO 0.00 0.06 0.00 0.61 0.68 0.00 0.00 175.17 176.52 1zm4 n GLY 404 N 0.51 -0.02 0.00 2.12 0.00 -1.26 -4.99 105.19 101.55 1zm4 n GLY 404 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zm4 n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 405 N 0.00 -1.72 3.75 -0.02 0.00 -1.26 -4.91 105.19 101.03 1zm4 n GLY 405 Ca 0.00 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 1zm4 n GLY 405 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zm4 n ASP 406 N -1.28 3.88 -4.73 1.61 9.92 -1.26 -4.94 116.55 119.74 1zm4 n ASP 406 Ca 0.00 1.15 -0.37 0.00 -0.53 0.00 0.00 54.79 55.04 1zm4 n ASP 406 Cb 0.00 -1.60 -0.07 0.00 -0.64 0.00 0.00 41.12 38.81 1zm4 n ASP 406 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zm4 s VAL 407 N -0.05 5.29 0.13 2.53 1.01 -1.26 -4.56 120.40 123.49 1zm4 s VAL 407 Ca 0.63 0.61 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1zm4 s VAL 407 Cb -0.49 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1zm4 s VAL 407 CO 0.49 0.38 -0.02 -0.94 0.00 0.00 0.00 175.10 175.02 1zm4 s SER 408 N 0.47 1.02 -0.23 3.32 1.04 -1.23 -4.98 113.70 113.11 1zm4 s SER 408 Ca 0.18 -1.11 -0.07 0.00 0.48 0.00 0.00 55.95 55.42 1zm4 s SER 408 Cb -0.13 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 1zm4 s SER 408 CO 0.05 -0.56 0.07 -0.36 0.98 0.00 0.00 173.24 173.42 1zm4 s PHE 409 N -3.72 3.12 0.34 5.02 0.08 -1.26 -0.98 117.98 120.58 1zm4 s PHE 409 Ca 0.19 -0.29 0.09 0.00 0.12 0.00 0.00 56.93 57.04 1zm4 s PHE 409 Cb 0.06 -2.21 -0.06 0.00 -0.57 0.00 0.00 43.02 40.24 1zm4 s PHE 409 CO -0.00 -0.24 -0.09 0.45 -0.10 0.00 0.00 175.22 175.24 1zm4 s SER 410 N 1.34 3.64 0.31 1.36 0.15 -0.93 -4.96 113.70 114.61 1zm4 s SER 410 Ca 0.05 -1.20 0.16 0.00 0.70 0.00 0.00 55.95 55.66 1zm4 s SER 410 Cb -0.15 -0.33 0.25 0.00 -1.71 0.00 0.00 66.02 64.08 1zm4 s SER 410 CO 0.04 -0.23 1.53 0.00 1.20 0.00 0.00 173.24 175.78 1zm4 h THR 411 N 2.04 0.85 -0.00 6.45 1.03 -1.93 -2.72 112.91 118.63 1zm4 h THR 411 Ca -0.42 -2.01 0.00 0.00 -0.01 0.00 0.00 66.41 63.97 1zm4 h THR 411 Cb 1.25 2.28 0.00 0.00 -1.07 0.00 0.00 68.15 70.61 1zm4 h THR 411 CO 0.70 0.45 -0.09 0.54 -0.01 0.00 0.00 175.52 177.11 1zm4 n ARG 412 N -3.30 0.16 0.00 0.00 1.74 -1.26 -4.51 116.66 109.50 1zm4 n ARG 412 Ca 0.01 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1zm4 n ARG 412 Cb 0.67 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1zm4 n ARG 412 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zm4 n GLY 413 N 1.43 3.48 3.70 -0.13 0.00 -1.03 -5.05 105.19 107.60 1zm4 n GLY 413 Ca 0.09 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1zm4 n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zm4 s THR 414 N -2.25 4.36 0.25 2.61 2.01 -1.26 -2.18 115.64 119.17 1zm4 s THR 414 Ca 0.00 1.68 -0.28 0.00 0.31 0.00 0.00 61.69 63.40 1zm4 s THR 414 Cb 0.00 -4.08 -0.09 0.00 0.01 0.00 0.00 72.50 68.34 1zm4 s THR 414 CO 0.00 0.07 0.91 -1.10 -0.69 0.00 0.00 174.62 173.81 1zm4 s GLN 415 N 1.60 4.75 -1.47 4.92 -1.52 -0.15 -3.96 119.66 123.83 1zm4 s GLN 415 Ca 0.55 1.40 -0.08 0.00 -1.95 0.00 0.00 55.36 55.28 1zm4 s GLN 415 Cb -0.25 -3.17 0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1zm4 s GLN 415 CO 0.25 0.48 0.83 0.09 -0.25 0.00 0.00 175.29 176.69 1zm4 n ASN 416 N 1.30 -5.76 -3.59 5.90 3.02 -1.26 -3.47 115.26 111.41 1zm4 n ASN 416 Ca -0.02 -0.45 -0.29 0.00 -0.03 0.00 0.00 54.58 53.79 1zm4 n ASN 416 Cb 0.48 -4.61 -0.12 0.00 -0.61 0.00 0.00 39.78 34.91 1zm4 n ASN 416 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1zm4 s TRP 417 N -3.21 1.44 0.58 3.10 -0.11 -1.25 -4.81 118.94 114.68 1zm4 s TRP 417 Ca 0.46 -2.13 0.00 0.00 1.22 0.00 0.00 56.10 55.65 1zm4 s TRP 417 Cb -0.21 -1.43 0.04 0.00 -1.50 0.00 0.00 33.47 30.38 1zm4 s TRP 417 CO 0.56 -0.80 0.82 0.95 -4.62 0.00 0.00 176.95 173.87 1zm4 s THR 418 N 0.54 2.58 0.15 5.86 -4.23 -1.26 -4.91 115.64 114.37 1zm4 s THR 418 Ca 0.20 -0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 59.98 1zm4 s THR 418 Cb -0.20 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.68 1zm4 s THR 418 CO -0.02 0.00 1.60 0.58 -0.54 0.00 0.00 174.62 176.24 1zm4 h VAL 419 N -0.06 1.26 -0.61 2.29 2.07 -1.98 -2.05 116.25 117.17 1zm4 h VAL 419 Ca -0.42 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1zm4 h VAL 419 Cb 1.30 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1zm4 h VAL 419 CO 0.53 0.38 0.29 -0.33 0.02 0.00 0.00 177.57 178.46 1zm4 h GLU 420 N 0.74 0.52 -0.14 1.57 3.07 -1.99 0.11 114.58 118.46 1zm4 h GLU 420 Ca 0.14 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1zm4 h GLU 420 Cb 0.52 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1zm4 h GLU 420 CO 0.03 0.34 0.09 -0.09 -1.40 0.00 0.00 179.01 177.98 1zm4 h ARG 421 N 0.53 0.20 -0.99 2.33 2.43 -1.86 -1.96 114.38 115.05 1zm4 h ARG 421 Ca 0.29 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.58 1zm4 h ARG 421 Cb 0.26 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1zm4 h ARG 421 CO -0.23 0.18 0.62 1.25 -1.51 0.00 0.00 179.97 180.28 1zm4 h LEU 422 N 0.16 0.88 -0.77 3.80 6.46 -0.65 0.91 115.31 126.10 1zm4 h LEU 422 Ca 0.05 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1zm4 h LEU 422 Cb 0.03 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1zm4 h LEU 422 CO -0.01 0.44 0.20 -0.07 -0.62 0.00 0.00 178.44 178.38 1zm4 h LEU 423 N 0.93 1.07 0.49 2.25 3.38 -0.17 0.10 115.31 123.35 1zm4 h LEU 423 Ca 0.51 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1zm4 h LEU 423 Cb 0.59 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zm4 h LEU 423 CO -0.28 1.00 -0.23 -0.61 0.09 0.00 0.00 178.44 178.41 1zm4 h GLN 424 N 1.08 -0.63 -0.63 1.13 4.15 -0.38 -1.47 115.11 118.36 1zm4 h GLN 424 Ca 0.23 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.81 1zm4 h GLN 424 Cb 0.33 0.14 -0.09 0.00 0.21 0.00 0.00 27.48 28.08 1zm4 h GLN 424 CO -0.00 -0.33 0.17 0.00 -1.93 0.00 0.00 178.83 176.73 1zm4 h ALA 425 N -0.54 0.77 -0.61 3.38 0.00 -0.77 -0.18 119.26 121.31 1zm4 h ALA 425 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zm4 h ALA 425 Cb 0.59 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1zm4 h ALA 425 CO 0.11 -0.28 0.39 1.25 0.00 0.00 0.00 179.25 180.72 1zm4 h HIS 426 N 0.30 0.79 -0.43 0.00 -0.00 -0.71 -0.86 115.15 114.24 1zm4 h HIS 426 Ca 0.33 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.70 1zm4 h HIS 426 Cb 0.48 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 1zm4 h HIS 426 CO -0.23 0.52 0.24 -0.09 -0.00 0.00 0.00 177.93 178.38 1zm4 h ARG 427 N 0.83 0.60 0.00 5.26 2.43 -0.44 -1.72 114.38 121.34 1zm4 h ARG 427 Ca 0.22 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1zm4 h ARG 427 Cb -0.06 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1zm4 h ARG 427 CO -0.04 0.47 -0.07 1.96 -1.51 0.00 0.00 179.97 180.78 1zm4 h GLN 428 N 0.57 0.00 0.08 0.20 4.20 -0.63 -0.56 115.11 118.97 1zm4 h GLN 428 Ca 0.15 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.61 1zm4 h GLN 428 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zm4 h GLN 428 CO -0.03 0.07 -1.13 -0.07 -0.67 0.00 0.00 178.83 177.01 1zm4 h LEU 429 N 0.00 0.43 -0.22 1.46 3.38 -0.54 -3.06 115.31 116.76 1zm4 h LEU 429 Ca -0.00 -0.42 -0.22 0.00 0.09 0.00 0.00 57.88 57.34 1zm4 h LEU 429 Cb 0.43 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zm4 h LEU 429 CO 0.01 1.28 -0.77 -0.33 0.09 0.00 0.00 178.44 178.72 1zm4 h GLU 430 N 0.11 0.70 0.00 1.13 5.08 -0.74 0.30 114.58 121.17 1zm4 h GLU 430 Ca -0.11 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1zm4 h GLU 430 Cb 1.82 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1zm4 h GLU 430 CO 0.19 1.19 0.00 0.93 -1.00 0.00 0.00 179.01 180.32 1zm4 h GLU 431 N 0.48 0.00 -0.38 2.33 5.08 -1.11 0.44 114.58 121.42 1zm4 h GLU 431 Ca -0.05 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1zm4 h GLU 431 Cb 1.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 1zm4 h GLU 431 CO 0.15 0.00 0.04 0.54 -1.00 0.00 0.00 179.01 178.74 1zm4 n ARG 432 N -2.47 3.05 -2.29 2.33 5.12 -1.07 -4.97 116.66 116.36 1zm4 n ARG 432 Ca -0.02 -2.97 -0.10 0.00 -1.93 0.00 0.00 57.85 52.84 1zm4 n ARG 432 Cb 0.06 -1.94 0.00 0.00 -1.16 0.00 0.00 32.46 29.42 1zm4 n ARG 432 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zm4 n GLY 433 N -0.46 0.01 3.73 -0.13 0.00 0.15 -4.92 105.19 103.58 1zm4 n GLY 433 Ca 0.27 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1zm4 n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm4 s TYR 434 N -2.57 2.95 0.02 1.61 1.51 0.07 -0.14 117.35 120.81 1zm4 s TYR 434 Ca 0.03 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1zm4 s TYR 434 Cb -0.02 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1zm4 s TYR 434 CO 0.04 0.54 -0.09 0.54 -1.11 0.00 0.00 175.55 175.47 1zm4 s VAL 435 N -1.97 0.68 0.16 0.71 0.11 -0.30 -4.00 120.40 115.79 1zm4 s VAL 435 Ca 0.30 -0.70 -0.30 0.00 -2.93 0.00 0.00 61.98 58.35 1zm4 s VAL 435 Cb -0.08 -0.64 -0.08 0.00 -1.53 0.00 0.00 36.38 34.05 1zm4 s VAL 435 CO 0.22 -0.04 1.27 0.12 -3.33 0.00 0.00 175.10 173.34 1zm4 s PHE 436 N -0.68 3.34 0.00 1.54 5.36 -1.26 -1.38 117.98 124.90 1zm4 s PHE 436 Ca -0.01 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 1zm4 s PHE 436 Cb -0.06 -3.53 0.00 0.00 -0.34 0.00 0.00 43.02 39.09 1zm4 s PHE 436 CO 0.00 -1.65 0.02 1.33 -1.46 0.00 0.00 175.22 173.47 1zm4 n VAL 437 N 3.02 0.00 0.00 3.12 0.24 -0.26 -4.32 118.33 120.13 1zm4 n VAL 437 Ca 0.07 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1zm4 n VAL 437 Cb 0.44 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 1zm4 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zm4 n GLY 438 N 0.85 -0.90 3.69 7.63 0.00 -1.21 -4.56 105.19 110.69 1zm4 n GLY 438 Ca 0.00 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1zm4 n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zm4 s TYR 439 N -2.00 3.05 -0.08 1.61 2.02 0.39 -0.69 117.35 121.64 1zm4 s TYR 439 Ca 0.00 0.04 -0.00 0.00 -0.37 0.00 0.00 57.07 56.74 1zm4 s TYR 439 Cb 0.00 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1zm4 s TYR 439 CO 0.00 0.47 -0.05 -1.58 -1.57 0.00 0.00 175.55 172.82 1zm4 s HIS 440 N -1.20 1.11 -0.10 2.71 5.65 0.13 0.54 115.29 124.13 1zm4 s HIS 440 Ca 0.23 -0.45 -0.05 0.00 0.25 0.00 0.00 55.06 55.03 1zm4 s HIS 440 Cb -0.12 -0.99 -0.04 0.00 -1.18 0.00 0.00 32.58 30.26 1zm4 s HIS 440 CO 0.14 -0.38 0.10 0.20 -0.65 0.00 0.00 174.74 174.16 1zm4 s GLY 441 N 1.56 2.07 0.18 1.59 0.00 -1.24 -0.56 107.32 110.92 1zm4 s GLY 441 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 43.80 1zm4 s GLY 441 CO -0.05 -0.46 1.05 -1.08 0.00 0.00 0.00 173.10 172.56 1zm4 s THR 442 N -1.02 0.00 0.47 0.90 -1.32 -0.85 -4.17 115.64 109.65 1zm4 s THR 442 Ca 0.16 -0.56 -0.20 0.00 -1.21 0.00 0.00 61.69 59.88 1zm4 s THR 442 Cb -0.12 -2.93 -0.09 0.00 -1.51 0.00 0.00 72.50 67.85 1zm4 s THR 442 CO 0.05 0.00 0.99 0.72 -2.21 0.00 0.00 174.62 174.16 1zm4 s PHE 443 N -2.12 3.24 0.20 9.09 -0.71 -1.26 -0.21 117.98 126.21 1zm4 s PHE 443 Ca 0.23 1.57 -0.21 0.00 -1.04 0.00 0.00 56.93 57.47 1zm4 s PHE 443 Cb -0.03 -2.90 0.15 0.00 -1.21 0.00 0.00 43.02 39.03 1zm4 s PHE 443 CO 0.05 -0.40 1.56 -0.07 -1.34 0.00 0.00 175.22 175.02 1zm4 h LEU 444 N 1.54 -1.45 -0.74 -1.99 3.38 -1.87 0.29 115.31 114.47 1zm4 h LEU 444 Ca -0.49 0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1zm4 h LEU 444 Cb 1.19 0.72 -0.07 0.00 0.09 0.00 0.00 40.66 42.59 1zm4 h LEU 444 CO 0.60 -0.30 0.39 -0.33 0.09 0.00 0.00 178.44 178.89 1zm4 h GLU 445 N -0.08 0.64 0.21 1.13 3.07 -1.93 -0.03 114.58 117.59 1zm4 h GLU 445 Ca 0.27 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1zm4 h GLU 445 Cb 0.56 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1zm4 h GLU 445 CO -0.85 0.42 -0.10 0.00 -1.40 0.00 0.00 179.01 177.07 1zm4 h ALA 446 N 1.43 -0.29 -0.17 3.43 0.00 -0.95 -1.84 119.26 120.88 1zm4 h ALA 446 Ca 0.36 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1zm4 h ALA 446 Cb 0.36 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1zm4 h ALA 446 CO -0.26 -0.66 -0.46 0.00 0.00 0.00 0.00 179.25 177.88 1zm4 h ALA 447 N 0.50 -0.66 -0.75 0.00 0.00 0.28 0.07 119.26 118.71 1zm4 h ALA 447 Ca -0.03 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1zm4 h ALA 447 Cb 0.22 0.86 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1zm4 h ALA 447 CO 0.05 -0.97 -0.29 0.37 0.00 0.00 0.00 179.25 178.41 1zm4 h GLN 448 N -0.50 -0.07 0.28 0.00 5.75 -0.85 -0.31 115.11 119.42 1zm4 h GLN 448 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1zm4 h GLN 448 Cb 0.64 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 1zm4 h GLN 448 CO -0.43 -0.04 -0.34 1.03 -2.65 0.00 0.00 178.83 176.40 1zm4 h SER 449 N -0.07 -0.92 -0.56 -0.69 0.87 -0.43 -0.11 113.55 111.64 1zm4 h SER 449 Ca 0.31 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 61.03 1zm4 h SER 449 Cb 0.57 0.32 -0.06 0.00 -0.44 0.00 0.00 62.40 62.80 1zm4 h SER 449 CO -0.79 -0.46 0.24 0.40 -0.53 0.00 0.00 176.83 175.69 1zm4 h ILE 450 N -0.67 0.86 0.00 2.23 2.04 0.10 -2.25 117.51 119.82 1zm4 h ILE 450 Ca -0.01 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.55 1zm4 h ILE 450 Cb 0.62 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1zm4 h ILE 450 CO -0.09 0.08 -0.71 0.58 0.00 0.00 0.00 178.15 178.01 1zm4 h VAL 451 N 0.45 1.39 -2.08 1.67 2.07 -0.94 -2.13 116.25 116.68 1zm4 h VAL 451 Ca 0.27 -2.53 -0.55 0.00 0.82 0.00 0.00 66.70 64.71 1zm4 h VAL 451 Cb 0.27 2.41 -0.41 0.00 -1.52 0.00 0.00 31.29 32.03 1zm4 h VAL 451 CO -0.24 0.69 -0.82 0.49 0.02 0.00 0.00 177.57 177.72 1zm4 n PHE 452 N -3.53 2.87 0.00 1.57 3.01 -0.07 -4.62 117.46 116.69 1zm4 n PHE 452 Ca -0.00 -3.81 0.00 0.00 1.01 0.00 0.00 57.45 54.65 1zm4 n PHE 452 Cb 0.73 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1zm4 n PHE 452 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zm4 n GLY 453 N -0.13 0.16 0.00 1.37 0.00 -0.88 -4.81 105.19 100.90 1zm4 n GLY 453 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1zm4 n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 454 N 0.00 0.91 3.70 -0.02 0.00 -0.80 -4.87 105.19 104.11 1zm4 n GLY 454 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1zm4 n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zm4 s VAL 455 N -2.59 2.85 -0.11 1.61 1.01 -1.24 -4.47 120.40 117.46 1zm4 s VAL 455 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1zm4 s VAL 455 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1zm4 s VAL 455 CO 0.00 0.01 -0.01 -0.13 0.00 0.00 0.00 175.10 174.97 1zm4 s ARG 456 N 2.22 0.84 0.73 2.72 1.81 -1.26 -4.17 118.95 121.84 1zm4 s ARG 456 Ca 0.74 -0.12 -0.15 0.00 -1.72 0.00 0.00 55.73 54.49 1zm4 s ARG 456 Cb -0.42 -1.40 0.04 0.00 -0.45 0.00 0.00 34.95 32.72 1zm4 s ARG 456 CO 0.32 -0.38 1.18 0.00 -0.68 0.00 0.00 175.30 175.75 1zm4 s ALA 457 N 1.88 2.13 -0.36 2.13 0.00 -1.26 -4.97 121.76 121.30 1zm4 s ALA 457 Ca 0.03 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1zm4 s ALA 457 Cb -0.14 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 19.71 1zm4 s ALA 457 CO -0.07 -1.84 0.46 1.03 0.00 0.00 0.00 175.76 175.34 1zm4 s ARG 458 N -4.02 0.64 -0.15 0.00 0.52 -1.26 -5.01 118.95 109.68 1zm4 s ARG 458 Ca 0.72 -0.43 -0.09 0.00 -0.52 0.00 0.00 55.73 55.41 1zm4 s ARG 458 Cb -0.27 -0.37 0.03 0.00 0.52 0.00 0.00 34.95 34.86 1zm4 s ARG 458 CO 0.46 -1.15 0.18 0.43 0.02 0.00 0.00 175.30 175.23 1zm4 n SER 459 N 4.57 -1.12 -4.66 0.23 7.64 -1.26 -5.05 113.62 113.97 1zm4 n SER 459 Ca 0.09 1.00 -0.26 0.00 1.01 0.00 0.00 58.87 60.70 1zm4 n SER 459 Cb 0.50 -4.16 -0.09 0.00 -1.01 0.00 0.00 64.21 59.44 1zm4 n SER 459 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm4 s GLN 460 N -0.79 2.07 -0.75 1.43 -1.52 -1.26 -5.06 119.66 113.78 1zm4 s GLN 460 Ca -0.20 -1.96 -0.23 0.00 -1.95 0.00 0.00 55.36 51.02 1zm4 s GLN 460 Cb 0.01 -1.81 0.07 0.00 -0.22 0.00 0.00 33.01 31.06 1zm4 s GLN 460 CO 0.59 -0.05 1.09 0.34 -0.25 0.00 0.00 175.29 177.01 1zm4 s ASP 461 N -3.78 6.27 0.00 5.90 3.68 -1.26 -4.87 116.67 122.61 1zm4 s ASP 461 Ca 0.37 -1.10 0.00 0.00 2.13 0.00 0.00 52.55 53.95 1zm4 s ASP 461 Cb 0.06 -2.45 0.00 0.00 -1.45 0.00 0.00 42.92 39.08 1zm4 s ASP 461 CO 0.20 -1.46 0.79 0.18 0.13 0.00 0.00 175.17 175.01 1zm4 n LEU 462 N 7.92 0.00 -0.19 -1.34 4.77 -1.26 0.59 117.00 127.50 1zm4 n LEU 462 Ca 0.05 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1zm4 n LEU 462 Cb 0.47 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1zm4 n LEU 462 CO 0.63 -0.31 0.16 0.47 -1.33 0.00 0.00 177.39 177.01 1zm4 n ASP 463 N -1.29 1.32 -4.58 -1.43 8.00 -1.26 -4.85 116.55 112.46 1zm4 n ASP 463 Ca 0.00 -1.11 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1zm4 n ASP 463 Cb 0.05 0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 1zm4 n ASP 463 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm4 s ALA 464 N -2.79 2.81 -0.77 2.24 0.00 0.20 -4.90 121.76 118.56 1zm4 s ALA 464 Ca 0.13 -0.44 0.26 0.00 0.00 0.00 0.00 51.96 51.91 1zm4 s ALA 464 Cb 0.17 -4.07 0.92 0.00 0.00 0.00 0.00 23.12 20.14 1zm4 s ALA 464 CO 0.73 -2.85 1.79 0.44 0.00 0.00 0.00 175.76 175.87 1zm4 n ILE 465 N 7.01 0.51 -1.03 0.00 -5.35 -1.26 -3.04 119.36 116.20 1zm4 n ILE 465 Ca 0.15 -0.14 0.06 0.00 -0.27 0.00 0.00 62.75 62.56 1zm4 n ILE 465 Cb 0.49 -0.66 0.28 0.00 -1.74 0.00 0.00 39.64 38.01 1zm4 n ILE 465 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1zm4 n TRP 466 N -2.06 1.25 -1.99 4.28 7.02 -1.26 -4.03 117.44 120.64 1zm4 n TRP 466 Ca 0.05 -0.96 -0.41 0.00 -1.02 0.00 0.00 57.50 55.16 1zm4 n TRP 466 Cb 0.37 -0.39 -0.02 0.00 -2.42 0.00 0.00 31.31 28.85 1zm4 n TRP 466 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1zm4 s ARG 467 N -2.88 4.26 0.00 -0.99 1.70 -1.17 -4.93 118.95 114.93 1zm4 s ARG 467 Ca 0.45 2.34 0.00 0.00 -0.47 0.00 0.00 55.73 58.05 1zm4 s ARG 467 Cb 0.37 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 1zm4 s ARG 467 CO 0.09 -0.39 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 1zm4 n GLY 468 N 1.59 -2.33 3.63 3.88 0.00 -1.26 -4.49 105.19 106.21 1zm4 n GLY 468 Ca 0.04 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1zm4 n GLY 468 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zm4 s PHE 469 N -2.17 3.29 -0.09 1.61 5.36 -0.35 -4.95 117.98 120.69 1zm4 s PHE 469 Ca 0.00 0.38 -0.15 0.00 -0.96 0.00 0.00 56.93 56.19 1zm4 s PHE 469 Cb 0.00 -2.46 -0.05 0.00 -0.34 0.00 0.00 43.02 40.17 1zm4 s PHE 469 CO 0.00 -0.10 0.39 0.71 -1.46 0.00 0.00 175.22 174.77 1zm4 s TYR 470 N 1.60 3.57 0.25 10.12 1.51 -1.26 -1.29 117.35 131.86 1zm4 s TYR 470 Ca 0.13 0.83 0.06 0.00 -1.01 0.00 0.00 57.07 57.08 1zm4 s TYR 470 Cb -0.15 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.29 1zm4 s TYR 470 CO 0.08 0.37 0.22 0.44 -1.11 0.00 0.00 175.55 175.55 1zm4 n ILE 471 N 2.97 0.00 -3.69 2.71 -5.35 -0.12 -4.82 119.36 111.06 1zm4 n ILE 471 Ca -0.11 -1.86 -0.12 0.00 -0.27 0.00 0.00 62.75 60.39 1zm4 n ILE 471 Cb 0.52 0.93 -0.09 0.00 -1.74 0.00 0.00 39.64 39.26 1zm4 n ILE 471 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zm4 s ALA 472 N -3.03 -1.34 0.34 -1.28 0.00 0.19 -0.54 121.76 116.10 1zm4 s ALA 472 Ca 0.31 1.62 0.16 0.00 0.00 0.00 0.00 51.96 54.04 1zm4 s ALA 472 Cb 0.01 -0.95 0.80 0.00 0.00 0.00 0.00 23.12 22.98 1zm4 s ALA 472 CO 0.22 -0.27 1.83 0.78 0.00 0.00 0.00 175.76 178.32 1zm4 h GLY 473 N 5.80 0.00 -7.31 0.00 0.00 -1.80 1.13 103.07 100.89 1zm4 h GLY 473 Ca -0.30 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.32 1zm4 h GLY 473 CO 0.19 0.00 -0.19 -0.35 0.00 0.00 0.00 176.54 176.19 1zm4 s ASP 474 N -6.74 6.18 0.41 0.19 2.15 -1.26 -4.64 116.67 112.96 1zm4 s ASP 474 Ca -0.02 -1.01 0.25 0.00 0.43 0.00 0.00 52.55 52.20 1zm4 s ASP 474 Cb 0.14 -2.22 1.33 0.00 -0.30 0.00 0.00 42.92 41.86 1zm4 s ASP 474 CO 0.70 -0.69 1.64 1.55 -0.17 0.00 0.00 175.17 178.20 1zm4 h PRO 475 N 8.81 0.14 -1.00 4.34 0.13 -1.95 0.71 132.00 143.19 1zm4 h PRO 475 Ca -0.28 -0.01 0.14 0.00 -0.87 0.00 0.00 66.00 64.98 1zm4 h PRO 475 Cb 1.11 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 1zm4 h PRO 475 CO 0.87 0.09 0.62 0.00 -0.23 0.00 0.00 178.00 179.36 1zm4 h ALA 476 N 1.69 1.58 -0.01 -0.56 0.00 -1.94 0.70 119.26 120.72 1zm4 h ALA 476 Ca 0.79 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.52 1zm4 h ALA 476 Cb 2.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1zm4 h ALA 476 CO -0.48 0.14 -0.89 1.25 0.00 0.00 0.00 179.25 179.28 1zm4 h LEU 477 N 0.92 0.42 -0.36 0.00 5.85 0.05 -3.18 115.31 119.00 1zm4 h LEU 477 Ca 0.51 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1zm4 h LEU 477 Cb 0.60 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1zm4 h LEU 477 CO -0.28 1.12 -0.17 0.00 -0.34 0.00 0.00 178.44 178.76 1zm4 h ALA 478 N 0.86 0.51 -1.04 1.25 0.00 -0.88 -3.17 119.26 116.79 1zm4 h ALA 478 Ca -0.06 -0.35 0.27 0.00 0.00 0.00 0.00 54.91 54.77 1zm4 h ALA 478 Cb 1.51 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 1zm4 h ALA 478 CO 0.15 0.44 0.65 -0.92 0.00 0.00 0.00 179.25 179.56 1zm4 h TYR 479 N 0.55 0.81 0.00 0.00 5.03 0.36 -0.37 116.97 123.35 1zm4 h TYR 479 Ca 0.08 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1zm4 h TYR 479 Cb 0.72 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.77 1zm4 h TYR 479 CO 0.06 0.03 0.00 0.41 -1.32 0.00 0.00 178.16 177.34 1zm4 n GLY 480 N -1.40 -0.88 0.57 1.82 0.00 -1.20 -1.59 105.19 102.51 1zm4 n GLY 480 Ca 0.27 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.55 1zm4 n GLY 480 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zm4 n TYR 481 N -2.26 0.04 -1.57 1.61 4.01 -0.15 -4.75 117.16 114.10 1zm4 n TYR 481 Ca -0.01 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 1zm4 n TYR 481 Cb 0.04 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.06 1zm4 n TYR 481 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zm4 n ALA 482 N 0.77 6.69 -3.51 -0.72 0.00 -0.62 -3.24 120.51 119.87 1zm4 n ALA 482 Ca 0.08 -3.74 -0.10 0.00 0.00 0.00 0.00 53.44 49.68 1zm4 n ALA 482 Cb 0.35 -3.36 -0.03 0.00 0.00 0.00 0.00 19.45 16.41 1zm4 n ALA 482 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1zm4 s GLN 483 N 2.15 0.83 0.60 0.00 -2.07 -1.25 0.20 119.66 120.12 1zm4 s GLN 483 Ca 0.59 -0.18 -0.19 0.00 -1.82 0.00 0.00 55.36 53.76 1zm4 s GLN 483 Cb 0.16 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.42 1zm4 s GLN 483 CO -0.07 -0.34 1.03 -0.25 -1.32 0.00 0.00 175.29 174.35 1zm4 n ASP 484 N 0.03 1.06 -0.05 12.60 8.00 -0.60 -4.40 116.55 133.20 1zm4 n ASP 484 Ca -0.11 0.82 0.08 0.00 0.71 0.00 0.00 54.79 56.29 1zm4 n ASP 484 Cb 0.61 -1.42 -0.08 0.00 -0.02 0.00 0.00 41.12 40.21 1zm4 n ASP 484 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zm4 n GLN 485 N -1.14 1.66 -3.79 -1.24 1.13 -1.26 -4.88 117.38 107.86 1zm4 n GLN 485 Ca 0.14 -0.11 -0.13 0.00 -1.94 0.00 0.00 57.00 54.96 1zm4 n GLN 485 Cb 0.47 -1.27 -0.11 0.00 0.11 0.00 0.00 30.24 29.44 1zm4 n GLN 485 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1zm4 s GLU 486 N -2.46 0.32 0.73 -1.09 2.12 -1.26 -5.15 118.70 111.91 1zm4 s GLU 486 Ca 0.07 0.27 -0.14 0.00 0.36 0.00 0.00 54.97 55.53 1zm4 s GLU 486 Cb 0.12 0.15 0.04 0.00 0.26 0.00 0.00 34.13 34.71 1zm4 s GLU 486 CO 0.63 -0.05 1.16 -1.25 -0.54 0.00 0.00 175.26 175.22 1zm4 s PRO 487 N -0.03 2.25 0.71 4.30 0.04 -1.26 -4.89 135.00 136.11 1zm4 s PRO 487 Ca -0.02 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1zm4 s PRO 487 Cb -0.02 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1zm4 s PRO 487 CO 0.01 -1.71 1.09 0.16 0.04 0.00 0.00 177.00 176.58 1zm4 s ASP 488 N -2.36 5.42 0.44 6.66 -4.77 -0.76 -4.86 116.67 116.44 1zm4 s ASP 488 Ca 0.70 1.16 0.31 0.00 -3.30 0.00 0.00 52.55 51.43 1zm4 s ASP 488 Cb -0.25 -1.97 1.46 0.00 -1.09 0.00 0.00 42.92 41.08 1zm4 s ASP 488 CO 0.46 -1.36 1.59 0.00 0.70 0.00 0.00 175.17 176.56 1zm4 h ALA 489 N -0.67 2.76 0.06 2.11 0.00 -1.95 0.98 119.26 122.56 1zm4 h ALA 489 Ca -0.45 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1zm4 h ALA 489 Cb 1.25 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1zm4 h ALA 489 CO 0.63 -1.45 -1.08 0.00 0.00 0.00 0.00 179.25 177.36 1zm4 h ARG 490 N 0.03 0.21 0.00 0.00 -0.00 -2.04 -3.48 114.38 109.12 1zm4 h ARG 490 Ca 0.86 -0.31 0.00 0.00 -0.50 0.00 0.00 59.98 60.03 1zm4 h ARG 490 Cb 2.72 0.11 0.00 0.00 0.00 0.00 0.00 29.97 32.80 1zm4 h ARG 490 CO -0.47 1.10 0.00 0.41 0.00 0.00 0.00 179.97 181.02 1zm4 n GLY 491 N 1.29 0.22 3.78 0.04 0.00 0.34 -5.13 105.19 105.72 1zm4 n GLY 491 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1zm4 n GLY 491 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zm4 s ARG 492 N 0.00 4.53 -0.42 1.61 1.70 -1.26 -4.75 118.95 120.37 1zm4 s ARG 492 Ca 0.00 1.12 0.04 0.00 -0.47 0.00 0.00 55.73 56.42 1zm4 s ARG 492 Cb 0.00 -3.20 0.11 0.00 -0.57 0.00 0.00 34.95 31.29 1zm4 s ARG 492 CO 0.00 0.54 0.15 0.42 -1.08 0.00 0.00 175.30 175.33 1zm4 s ILE 493 N -1.21 2.25 0.60 4.99 -1.09 -1.26 -1.83 121.20 123.65 1zm4 s ILE 493 Ca 0.37 -2.69 -0.05 0.00 -2.23 0.00 0.00 60.65 56.04 1zm4 s ILE 493 Cb -0.22 -2.62 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 1zm4 s ILE 493 CO 0.25 -0.71 0.90 0.00 -1.23 0.00 0.00 174.94 174.16 1zm4 s ARG 494 N 0.43 2.77 0.88 2.79 3.03 -1.26 -4.80 118.95 122.79 1zm4 s ARG 494 Ca 0.14 -0.13 -0.11 0.00 2.03 0.00 0.00 55.73 57.66 1zm4 s ARG 494 Cb -0.22 -2.29 0.12 0.00 -1.03 0.00 0.00 34.95 31.53 1zm4 s ARG 494 CO -0.05 -0.77 1.10 0.54 -1.13 0.00 0.00 175.30 174.99 1zm4 s ASN 495 N -4.35 3.48 0.00 -2.89 4.22 -1.26 -1.56 114.94 112.59 1zm4 s ASN 495 Ca 0.55 1.81 0.00 0.00 -2.14 0.00 0.00 52.86 53.08 1zm4 s ASN 495 Cb -0.11 -2.42 0.00 0.00 1.28 0.00 0.00 41.25 40.00 1zm4 s ASN 495 CO 0.44 -2.68 0.00 0.61 -2.04 0.00 0.00 177.10 173.43 1zm4 n GLY 496 N -0.62 3.46 3.19 0.45 0.00 0.54 -4.47 105.19 107.75 1zm4 n GLY 496 Ca 0.09 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1zm4 n GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zm4 s ALA 497 N -2.52 -0.65 -0.15 4.61 0.00 0.71 -4.62 121.76 119.15 1zm4 s ALA 497 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 1zm4 s ALA 497 Cb 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1zm4 s ALA 497 CO 0.00 -0.23 0.27 -0.51 0.00 0.00 0.00 175.76 175.29 1zm4 s LEU 498 N -1.15 4.27 -0.00 0.00 1.43 -1.26 -2.01 118.68 119.96 1zm4 s LEU 498 Ca -0.12 0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 1zm4 s LEU 498 Cb -0.05 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1zm4 s LEU 498 CO 0.03 0.16 -0.22 -0.76 0.23 0.00 0.00 176.35 175.78 1zm4 s LEU 499 N 0.18 2.31 -0.26 1.79 1.02 0.28 -1.16 118.68 122.84 1zm4 s LEU 499 Ca 0.16 -0.43 -0.10 0.00 0.02 0.00 0.00 54.13 53.78 1zm4 s LEU 499 Cb -0.13 -1.40 -0.05 0.00 0.02 0.00 0.00 46.19 44.63 1zm4 s LEU 499 CO 0.04 0.30 0.16 -0.13 0.02 0.00 0.00 176.35 176.74 1zm4 s ARG 500 N -0.91 3.93 -0.22 1.70 0.52 0.47 0.22 118.95 124.66 1zm4 s ARG 500 Ca 0.11 -0.33 -0.12 0.00 -0.52 0.00 0.00 55.73 54.87 1zm4 s ARG 500 Cb -0.10 -3.56 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 1zm4 s ARG 500 CO 0.01 -0.10 0.21 0.08 0.02 0.00 0.00 175.30 175.52 1zm4 s VAL 501 N 1.50 5.33 0.21 3.52 1.01 0.13 -1.82 120.40 130.29 1zm4 s VAL 501 Ca 0.07 0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.45 1zm4 s VAL 501 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1zm4 s VAL 501 CO 0.08 0.34 -0.11 -0.31 0.00 0.00 0.00 175.10 175.09 1zm4 s TYR 502 N 1.01 2.55 0.10 5.22 1.51 -0.38 -1.10 117.35 126.26 1zm4 s TYR 502 Ca 0.10 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1zm4 s TYR 502 Cb -0.13 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1zm4 s TYR 502 CO 0.04 0.56 -0.06 0.14 -1.11 0.00 0.00 175.55 175.13 1zm4 s VAL 503 N -1.93 0.67 0.27 0.71 -7.23 -0.48 -1.15 120.40 111.26 1zm4 s VAL 503 Ca 0.26 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 1zm4 s VAL 503 Cb -0.08 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 35.03 1zm4 s VAL 503 CO 0.15 -0.83 1.54 -2.84 -0.31 0.00 0.00 175.10 172.81 1zm4 s PRO 504 N -3.85 4.18 0.47 4.82 0.02 -1.26 -1.15 135.00 138.23 1zm4 s PRO 504 Ca 0.13 2.47 0.16 0.00 0.02 0.00 0.00 61.00 63.79 1zm4 s PRO 504 Cb 0.05 -3.06 1.14 0.00 0.02 0.00 0.00 34.50 32.66 1zm4 s PRO 504 CO -0.04 -0.56 2.02 -0.09 -0.33 0.00 0.00 177.00 178.01 1zm4 h ARG 505 N 4.96 0.25 0.00 5.54 2.43 -0.84 -0.97 114.38 125.75 1zm4 h ARG 505 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1zm4 h ARG 505 Cb 1.22 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1zm4 h ARG 505 CO 0.79 0.17 0.18 -1.13 -1.51 0.00 0.00 179.97 178.46 1zm4 n SER 506 N -4.46 0.44 -0.21 -3.80 3.41 -1.26 -1.06 113.62 106.68 1zm4 n SER 506 Ca 0.07 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1zm4 n SER 506 Cb 0.34 -0.65 0.21 0.00 -0.26 0.00 0.00 64.21 63.86 1zm4 n SER 506 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm4 n SER 507 N -2.15 1.09 -0.32 4.04 3.41 -0.37 -4.27 113.62 115.05 1zm4 n SER 507 Ca -0.01 -0.87 0.23 0.00 -0.26 0.00 0.00 58.87 57.96 1zm4 n SER 507 Cb 0.20 0.33 0.52 0.00 -0.26 0.00 0.00 64.21 65.01 1zm4 n SER 507 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zm4 h LEU 508 N 1.01 0.42 -0.56 1.04 3.38 -1.26 0.18 115.31 119.52 1zm4 h LEU 508 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zm4 h LEU 508 Cb 0.55 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1zm4 h LEU 508 CO 0.00 0.08 0.13 -2.65 0.09 0.00 0.00 178.44 176.09 1zm4 n PRO 509 N -4.60 0.06 -0.27 1.13 -0.02 -1.26 -1.32 135.00 128.71 1zm4 n PRO 509 Ca 0.25 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.30 1zm4 n PRO 509 Cb 0.90 -1.81 0.21 0.00 -0.02 0.00 0.00 33.50 32.77 1zm4 n PRO 509 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zm4 n GLY 510 N -1.34 2.83 3.57 -1.23 0.00 0.65 -4.93 105.19 104.73 1zm4 n GLY 510 Ca -0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1zm4 n GLY 510 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zm4 s PHE 511 N -1.22 3.22 0.23 1.61 0.40 -0.44 -0.83 117.98 120.96 1zm4 s PHE 511 Ca 0.32 0.13 0.10 0.00 -0.60 0.00 0.00 56.93 56.89 1zm4 s PHE 511 Cb 0.18 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.01 1zm4 s PHE 511 CO 0.19 -0.37 -0.19 0.71 0.70 0.00 0.00 175.22 176.26 1zm4 s TYR 512 N 2.06 2.08 0.26 0.36 1.51 -0.63 -1.97 117.35 121.04 1zm4 s TYR 512 Ca 0.13 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 1zm4 s TYR 512 Cb -0.16 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.68 1zm4 s TYR 512 CO 0.11 0.55 -0.07 -0.98 -1.11 0.00 0.00 175.55 174.05 1zm4 s ARG 513 N -3.33 1.49 -0.01 -0.62 1.70 0.19 -1.64 118.95 116.73 1zm4 s ARG 513 Ca 0.25 -1.74 -0.24 0.00 -0.47 0.00 0.00 55.73 53.53 1zm4 s ARG 513 Cb -0.04 -1.11 0.05 0.00 -0.57 0.00 0.00 34.95 33.28 1zm4 s ARG 513 CO 0.11 0.06 0.54 -0.08 -1.08 0.00 0.00 175.30 174.85 1zm4 s THR 514 N -3.03 0.02 0.03 4.99 -1.32 -0.72 -4.58 115.64 111.02 1zm4 s THR 514 Ca 0.28 -0.19 0.10 0.00 -1.21 0.00 0.00 61.69 60.67 1zm4 s THR 514 Cb 0.03 -0.91 -0.21 0.00 -1.51 0.00 0.00 72.50 69.90 1zm4 s THR 514 CO 0.11 -0.11 0.97 0.28 -2.21 0.00 0.00 174.62 173.66 1zm4 h SER 515 N 3.11 0.00 -3.45 8.08 0.02 -2.00 -3.39 113.55 115.92 1zm4 h SER 515 Ca -0.29 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.10 1zm4 h SER 515 Cb 1.17 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.89 1zm4 h SER 515 CO 0.40 0.98 -0.10 0.18 -1.14 0.00 0.00 176.83 177.15 1zm4 n LEU 516 N -3.19 2.49 -4.65 5.07 4.77 -1.26 -4.49 117.00 115.73 1zm4 n LEU 516 Ca -0.08 0.70 -0.39 0.00 -0.03 0.00 0.00 56.01 56.21 1zm4 n LEU 516 Cb 0.99 -1.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 1zm4 n LEU 516 CO 0.46 -2.42 0.11 0.42 -1.33 0.00 0.00 177.39 174.63 1zm4 s THR 517 N -1.73 5.18 0.38 -5.08 -4.23 -1.26 -3.95 115.64 104.94 1zm4 s THR 517 Ca 0.72 0.71 0.28 0.00 -1.18 0.00 0.00 61.69 62.22 1zm4 s THR 517 Cb -0.38 -3.74 0.44 0.00 1.34 0.00 0.00 72.50 70.16 1zm4 s THR 517 CO 0.52 0.21 1.36 0.18 -0.54 0.00 0.00 174.62 176.35 1zm4 n LEU 518 N 4.74 0.18 -0.03 4.79 4.32 -1.24 -1.71 117.00 128.06 1zm4 n LEU 518 Ca -0.08 1.21 -0.13 0.00 -0.02 0.00 0.00 56.01 56.99 1zm4 n LEU 518 Cb 0.51 -0.59 -0.09 0.00 -1.62 0.00 0.00 43.42 41.63 1zm4 n LEU 518 CO 0.40 -1.31 0.59 0.00 -1.22 0.00 0.00 177.39 175.85 1zm4 h ALA 519 N 1.38 0.09 -0.63 -1.18 0.00 -1.90 -3.40 119.26 113.62 1zm4 h ALA 519 Ca 0.77 -0.30 -0.47 0.00 0.00 0.00 0.00 54.91 54.91 1zm4 h ALA 519 Cb 2.47 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 20.29 1zm4 h ALA 519 CO -0.41 -0.08 -0.10 0.00 0.00 0.00 0.00 179.25 178.66 1zm4 n ALA 520 N -2.40 -2.37 -0.36 0.00 0.00 -0.69 -4.82 120.51 109.87 1zm4 n ALA 520 Ca -0.08 0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.77 1zm4 n ALA 520 Cb 0.32 -1.07 0.15 0.00 0.00 0.00 0.00 19.45 18.86 1zm4 n ALA 520 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zm4 n PRO 521 N 0.82 -0.09 -0.00 0.00 -0.04 -1.26 -0.98 135.00 133.45 1zm4 n PRO 521 Ca 0.12 1.54 -0.10 0.00 -0.04 0.00 0.00 63.50 65.03 1zm4 n PRO 521 Cb 0.09 -2.32 -0.04 0.00 -0.04 0.00 0.00 33.50 31.19 1zm4 n PRO 521 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zm4 h GLU 522 N 0.00 -0.05 -0.01 0.54 3.07 -1.94 -3.29 114.58 112.89 1zm4 h GLU 522 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1zm4 h GLU 522 Cb 0.78 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1zm4 h GLU 522 CO -1.01 -0.04 -0.01 0.00 -1.40 0.00 0.00 179.01 176.55 1zm4 n ALA 523 N -2.35 -0.01 -0.26 3.43 0.00 -0.16 -1.11 120.51 120.06 1zm4 n ALA 523 Ca -0.04 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 1zm4 n ALA 523 Cb 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.69 1zm4 n ALA 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zm4 n ALA 524 N -2.43 -0.40 -0.08 0.00 0.00 -1.24 0.52 120.51 116.88 1zm4 n ALA 524 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 53.44 54.00 1zm4 n ALA 524 Cb 0.00 0.04 0.36 0.00 0.00 0.00 0.00 19.45 19.86 1zm4 n ALA 524 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zm4 h GLY 525 N 0.00 0.75 2.00 0.00 0.00 -1.30 0.07 103.07 104.59 1zm4 h GLY 525 Ca 0.10 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 1zm4 h GLY 525 CO -0.59 0.27 -0.65 -2.09 0.00 0.00 0.00 176.54 173.49 1zm4 h GLU 526 N 0.72 0.00 0.01 4.80 4.57 0.19 -1.71 114.58 123.16 1zm4 h GLU 526 Ca 0.19 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.20 1zm4 h GLU 526 Cb -0.08 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1zm4 h GLU 526 CO -0.04 0.65 -0.70 0.28 -1.18 0.00 0.00 179.01 178.02 1zm4 h VAL 527 N 0.00 1.40 0.00 0.32 2.07 0.73 -2.30 116.25 118.47 1zm4 h VAL 527 Ca -0.01 -2.13 -0.02 0.00 0.82 0.00 0.00 66.70 65.36 1zm4 h VAL 527 Cb 1.32 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1zm4 h VAL 527 CO 0.08 0.63 -0.11 -0.33 0.02 0.00 0.00 177.57 177.86 1zm4 h GLU 528 N -0.02 0.00 -0.20 1.57 5.08 -1.01 0.15 114.58 120.15 1zm4 h GLU 528 Ca -0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1zm4 h GLU 528 Cb 1.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 1zm4 h GLU 528 CO 0.14 0.11 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.11 1zm4 h ARG 529 N 0.00 0.40 -0.06 2.33 2.43 -1.17 -1.67 114.38 116.65 1zm4 h ARG 529 Ca -0.00 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1zm4 h ARG 529 Cb 0.20 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1zm4 h ARG 529 CO 0.01 0.67 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.05 1zm4 h LEU 530 N 0.12 0.12 -0.48 3.80 3.38 -0.77 -3.18 115.31 118.30 1zm4 h LEU 530 Ca 0.05 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zm4 h LEU 530 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zm4 h LEU 530 CO 0.02 0.48 0.00 2.30 0.09 0.00 0.00 178.44 181.33 1zm4 n ILE 531 N -4.81 0.76 -1.56 1.22 -5.35 -0.03 -4.21 119.36 105.37 1zm4 n ILE 531 Ca -0.07 0.10 -0.02 0.00 -0.27 0.00 0.00 62.75 62.49 1zm4 n ILE 531 Cb 0.23 -1.00 -0.00 0.00 -1.74 0.00 0.00 39.64 37.13 1zm4 n ILE 531 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zm4 n GLY 532 N 0.34 0.40 3.58 3.28 0.00 -0.66 -5.00 105.19 107.14 1zm4 n GLY 532 Ca 0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 1zm4 n GLY 532 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zm4 s HIS 533 N -2.08 -0.23 0.65 1.61 -3.43 -0.97 -5.05 115.29 105.79 1zm4 s HIS 533 Ca 0.00 0.28 -0.18 0.00 -0.80 0.00 0.00 55.06 54.36 1zm4 s HIS 533 Cb 0.00 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1zm4 s HIS 533 CO 0.00 -0.27 1.09 -2.30 -2.00 0.00 0.00 174.74 171.26 1zm4 n PRO 534 N 0.26 0.89 -0.98 -0.38 -0.02 -1.26 -4.53 135.00 128.98 1zm4 n PRO 534 Ca -0.05 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 1zm4 n PRO 534 Cb 0.59 -2.32 0.16 0.00 -0.02 0.00 0.00 33.50 31.91 1zm4 n PRO 534 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zm4 s LEU 535 N -3.17 2.20 0.94 2.45 1.43 -1.26 -4.77 118.68 116.49 1zm4 s LEU 535 Ca 0.79 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 55.45 1zm4 s LEU 535 Cb -0.39 -4.02 0.15 0.00 0.03 0.00 0.00 46.19 41.96 1zm4 s LEU 535 CO 0.45 -2.96 1.09 -2.16 0.23 0.00 0.00 176.35 172.99 1zm4 s PRO 536 N -4.78 0.94 0.40 1.29 0.04 -1.26 -4.99 135.00 126.64 1zm4 s PRO 536 Ca 0.65 0.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1zm4 s PRO 536 Cb -0.20 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1zm4 s PRO 536 CO 0.58 -2.43 1.17 -0.51 0.04 0.00 0.00 177.00 175.85 1zm4 s LEU 537 N -6.31 4.20 0.00 -3.56 1.43 -1.26 -5.00 118.68 108.18 1zm4 s LEU 537 Ca 0.64 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 1zm4 s LEU 537 Cb -0.18 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1zm4 s LEU 537 CO 0.57 -0.67 0.00 0.54 0.23 0.00 0.00 176.35 177.03 1zm4 n ARG 538 N 0.08 0.00 -1.55 1.70 5.12 -1.26 -3.93 116.66 116.82 1zm4 n ARG 538 Ca 0.04 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.64 1zm4 n ARG 538 Cb 0.46 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.72 1zm4 n ARG 538 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zm4 n LEU 539 N 0.00 7.45 -3.87 0.55 4.77 -1.26 -3.17 117.00 121.47 1zm4 n LEU 539 Ca 0.00 -4.31 -0.08 0.00 -0.03 0.00 0.00 56.01 51.60 1zm4 n LEU 539 Cb 0.00 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 39.68 1zm4 n LEU 539 CO 0.00 1.94 0.44 1.51 -1.33 0.00 0.00 177.39 179.95 1zm4 s ASP 540 N 1.10 -0.18 0.02 -1.43 3.84 -1.26 -4.72 116.67 114.03 1zm4 s ASP 540 Ca 0.61 -0.75 -0.06 0.00 -0.00 0.00 0.00 52.55 52.36 1zm4 s ASP 540 Cb 0.25 0.73 -0.01 0.00 -1.38 0.00 0.00 42.92 42.51 1zm4 s ASP 540 CO -0.10 -1.38 0.11 0.00 -0.00 0.00 0.00 175.17 173.80 1zm4 s ALA 541 N -3.67 -0.19 -0.02 2.11 0.00 -0.01 -1.14 121.76 118.85 1zm4 s ALA 541 Ca 0.13 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1zm4 s ALA 541 Cb -0.05 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1zm4 s ALA 541 CO 0.08 -0.25 -0.15 -1.50 0.00 0.00 0.00 175.76 173.94 1zm4 s ILE 542 N -1.89 1.23 -0.10 0.00 1.10 -1.05 -1.60 121.20 118.89 1zm4 s ILE 542 Ca -0.11 -0.65 0.02 0.00 -0.51 0.00 0.00 60.65 59.40 1zm4 s ILE 542 Cb -0.05 -1.04 0.01 0.00 0.15 0.00 0.00 42.46 41.53 1zm4 s ILE 542 CO -0.01 0.35 -0.15 -0.89 -2.11 0.00 0.00 174.94 172.13 1zm4 s THR 543 N -0.24 1.44 0.19 4.00 2.01 -0.65 -0.15 115.64 122.23 1zm4 s THR 543 Ca 0.03 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 1zm4 s THR 543 Cb -0.07 -1.31 0.05 0.00 0.01 0.00 0.00 72.50 71.18 1zm4 s THR 543 CO 0.00 0.43 0.79 -0.83 -0.69 0.00 0.00 174.62 174.31 1zm4 s GLY 544 N 0.92 -0.27 0.22 4.40 0.00 -0.68 -1.76 107.32 110.14 1zm4 s GLY 544 Ca -0.08 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.45 1zm4 s GLY 544 CO -0.00 0.03 0.97 -1.05 0.00 0.00 0.00 173.10 173.05 1zm4 n PRO 545 N -0.42 0.98 0.23 2.90 -0.02 -1.25 -1.35 135.00 136.06 1zm4 n PRO 545 Ca -0.08 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1zm4 n PRO 545 Cb 0.61 -1.69 0.57 0.00 -0.02 0.00 0.00 33.50 32.96 1zm4 n PRO 545 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1zm4 h GLU 546 N 2.32 0.00 -1.40 -0.52 4.11 -0.78 -3.29 114.58 115.02 1zm4 h GLU 546 Ca -0.39 0.00 0.25 0.00 0.07 0.00 0.00 59.36 59.29 1zm4 h GLU 546 Cb 1.36 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.41 1zm4 h GLU 546 CO 0.63 0.21 0.82 -1.83 0.07 0.00 0.00 179.01 178.92 1zm4 s GLU 547 N -4.17 0.28 -0.23 1.06 4.04 -1.26 -4.81 118.70 113.60 1zm4 s GLU 547 Ca -0.02 -0.07 -0.39 0.00 0.04 0.00 0.00 54.97 54.52 1zm4 s GLU 547 Cb 0.13 0.13 -0.18 0.00 0.02 0.00 0.00 34.13 34.23 1zm4 s GLU 547 CO 0.64 -0.11 1.20 0.39 -1.84 0.00 0.00 175.26 175.54 1zm4 n GLU 548 N 0.04 0.00 -0.74 -4.83 1.02 -1.26 0.95 120.64 115.83 1zm4 n GLU 548 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zm4 n GLU 548 Cb 0.58 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1zm4 n GLU 548 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zm4 n GLY 549 N 2.51 0.27 0.00 0.62 0.00 -1.26 -4.98 105.19 102.36 1zm4 n GLY 549 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1zm4 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zm4 n GLY 550 N -1.58 -1.24 3.91 -0.02 0.00 0.27 -5.05 105.19 101.48 1zm4 n GLY 550 Ca 0.00 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 1zm4 n GLY 550 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zm4 s ARG 551 N -2.72 2.96 0.13 1.61 0.52 -1.26 -4.60 118.95 115.59 1zm4 s ARG 551 Ca 0.00 0.03 -0.19 0.00 -0.52 0.00 0.00 55.73 55.05 1zm4 s ARG 551 Cb 0.00 -2.27 -0.07 0.00 0.52 0.00 0.00 34.95 33.13 1zm4 s ARG 551 CO 0.00 -0.68 0.62 -0.51 0.02 0.00 0.00 175.30 174.75 1zm4 s LEU 552 N -4.99 4.47 0.21 2.53 1.02 -1.26 -0.13 118.68 120.53 1zm4 s LEU 552 Ca 0.54 1.31 0.10 0.00 0.02 0.00 0.00 54.13 56.10 1zm4 s LEU 552 Cb -0.11 -3.14 -0.04 0.00 0.02 0.00 0.00 46.19 42.92 1zm4 s LEU 552 CO 0.45 0.19 -0.14 -1.83 0.02 0.00 0.00 176.35 175.05 1zm4 s GLU 553 N -1.42 1.88 -0.06 1.70 -1.05 -0.46 -4.34 118.70 114.95 1zm4 s GLU 553 Ca 0.34 -1.45 0.05 0.00 -0.15 0.00 0.00 54.97 53.75 1zm4 s GLU 553 Cb -0.19 -2.00 -0.00 0.00 -0.44 0.00 0.00 34.13 31.50 1zm4 s GLU 553 CO 0.20 0.40 -0.19 0.99 0.95 0.00 0.00 175.26 177.61 1zm4 s THR 554 N -1.93 1.64 -0.39 1.83 2.01 0.30 -1.69 115.64 117.40 1zm4 s THR 554 Ca 0.26 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 1zm4 s THR 554 Cb -0.08 -1.41 0.10 0.00 0.01 0.00 0.00 72.50 71.13 1zm4 s THR 554 CO 0.14 0.46 0.17 -0.63 -0.69 0.00 0.00 174.62 174.08 1zm4 s ILE 555 N 0.09 3.24 -0.03 1.82 1.01 0.78 -0.95 121.20 127.16 1zm4 s ILE 555 Ca -0.07 -1.96 -0.30 0.00 0.00 0.00 0.00 60.65 58.33 1zm4 s ILE 555 Cb -0.13 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1zm4 s ILE 555 CO 0.04 -0.61 1.02 -0.76 0.00 0.00 0.00 174.94 174.63 1zm4 s LEU 556 N 1.16 4.33 0.96 2.97 1.43 -0.41 -2.54 118.68 126.58 1zm4 s LEU 556 Ca 0.06 1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 1zm4 s LEU 556 Cb -0.22 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.60 1zm4 s LEU 556 CO -0.04 -0.35 1.08 0.61 0.23 0.00 0.00 176.35 177.89 1zm4 n GLY 557 N 3.01 -0.72 0.20 -3.19 0.00 -0.29 -1.21 105.19 102.99 1zm4 n GLY 557 Ca 0.07 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1zm4 n GLY 557 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zm4 h TRP 558 N -2.01 0.61 -0.75 1.61 4.06 -1.72 0.87 115.95 118.62 1zm4 h TRP 558 Ca -0.46 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 60.57 1zm4 h TRP 558 Cb 1.28 -0.20 -0.07 0.00 -1.00 0.00 0.00 29.16 29.18 1zm4 h TRP 558 CO 0.46 0.44 0.42 -1.35 -3.56 0.00 0.00 178.44 174.85 1zm4 h PRO 559 N 0.61 0.72 -0.38 0.49 0.11 -1.85 -1.29 132.00 130.40 1zm4 h PRO 559 Ca 0.16 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.08 1zm4 h PRO 559 Cb 0.01 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1zm4 h PRO 559 CO -0.03 0.48 -0.35 1.25 -0.21 0.00 0.00 178.00 179.14 1zm4 h LEU 560 N 0.74 0.92 -1.37 2.35 6.46 -1.43 -3.18 115.31 119.80 1zm4 h LEU 560 Ca 0.35 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1zm4 h LEU 560 Cb 0.28 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1zm4 h LEU 560 CO -0.22 1.17 0.41 0.00 -0.62 0.00 0.00 178.44 179.18 1zm4 h ALA 561 N 0.88 1.54 0.00 1.25 0.00 0.10 -0.13 119.26 122.90 1zm4 h ALA 561 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zm4 h ALA 561 Cb 0.92 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zm4 h ALA 561 CO 0.08 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.15 1zm4 n GLU 562 N -4.43 0.74 -0.30 0.00 1.02 -0.58 -2.00 120.64 115.09 1zm4 n GLU 562 Ca 0.06 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.28 1zm4 n GLU 562 Cb 0.05 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.17 1zm4 n GLU 562 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zm4 n ARG 563 N -1.04 2.97 -2.13 3.49 5.12 -0.06 -4.86 116.66 120.14 1zm4 n ARG 563 Ca 0.18 -2.38 -0.27 0.00 -1.93 0.00 0.00 57.85 53.45 1zm4 n ARG 563 Cb 0.10 -1.51 0.09 0.00 -1.16 0.00 0.00 32.46 29.99 1zm4 n ARG 563 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zm4 s THR 564 N -1.64 2.17 -0.07 0.55 -4.23 -0.85 -4.01 115.64 107.57 1zm4 s THR 564 Ca 0.32 -0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1zm4 s THR 564 Cb 0.21 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 71.11 1zm4 s THR 564 CO 0.15 0.00 0.00 -0.69 -0.54 0.00 0.00 174.62 173.54 1zm4 s VAL 565 N -3.39 0.34 -0.06 2.29 1.01 -0.30 -4.82 120.40 115.47 1zm4 s VAL 565 Ca 0.63 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.76 1zm4 s VAL 565 Cb -0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1zm4 s VAL 565 CO 0.47 0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 175.01 1zm4 s VAL 566 N 1.90 3.29 0.14 2.92 1.01 -1.26 -1.25 120.40 127.15 1zm4 s VAL 566 Ca 0.04 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1zm4 s VAL 566 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1zm4 s VAL 566 CO -0.05 0.59 -0.10 0.27 0.00 0.00 0.00 175.10 175.81 1zm4 s ILE 567 N -0.71 1.14 0.88 2.22 -4.36 -0.75 -4.59 121.20 115.03 1zm4 s ILE 567 Ca 0.11 -1.96 -0.10 0.00 -0.26 0.00 0.00 60.65 58.44 1zm4 s ILE 567 Cb -0.11 -1.73 0.13 0.00 1.25 0.00 0.00 42.46 41.99 1zm4 s ILE 567 CO 0.01 -0.69 1.13 -2.84 0.24 0.00 0.00 174.94 172.79 1zm4 s PRO 568 N -3.49 1.29 0.22 0.37 0.02 -1.26 -0.40 135.00 131.75 1zm4 s PRO 568 Ca 0.14 1.43 0.05 0.00 0.02 0.00 0.00 61.00 62.64 1zm4 s PRO 568 Cb 0.01 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.73 1zm4 s PRO 568 CO 0.01 -2.40 0.27 0.45 -0.33 0.00 0.00 177.00 174.99 1zm4 s SER 569 N -2.86 5.98 0.00 2.53 0.15 -0.31 -4.49 113.70 114.70 1zm4 s SER 569 Ca 0.65 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.52 1zm4 s SER 569 Cb -0.21 -1.68 0.95 0.00 -1.71 0.00 0.00 66.02 63.37 1zm4 s SER 569 CO 0.58 -0.02 1.68 0.00 1.20 0.00 0.00 173.24 176.67 1zm4 n ALA 570 N -1.08 2.56 -2.66 5.45 0.00 -1.26 -4.77 120.51 118.75 1zm4 n ALA 570 Ca -0.08 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 1zm4 n ALA 570 Cb 0.57 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1zm4 n ALA 570 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zm4 s ILE 571 N -1.92 4.77 0.17 0.00 1.01 -1.26 -4.71 121.20 119.26 1zm4 s ILE 571 Ca 0.36 1.81 -0.08 0.00 0.00 0.00 0.00 60.65 62.74 1zm4 s ILE 571 Cb 0.20 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1zm4 s ILE 571 CO 0.31 -0.10 0.47 -2.16 0.00 0.00 0.00 174.94 173.45 1zm4 s PRO 572 N 2.84 3.74 0.43 2.79 0.04 -1.26 -4.52 135.00 139.06 1zm4 s PRO 572 Ca 0.40 0.15 -0.05 0.00 0.04 0.00 0.00 61.00 61.54 1zm4 s PRO 572 Cb -0.16 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1zm4 s PRO 572 CO 0.08 0.42 0.73 0.95 0.04 0.00 0.00 177.00 179.22 1zm4 s THR 573 N -1.67 4.93 -0.26 1.26 -4.23 -1.26 -5.01 115.64 109.39 1zm4 s THR 573 Ca 0.42 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 61.00 1zm4 s THR 573 Cb -0.12 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 1zm4 s THR 573 CO 0.22 -0.70 0.18 -0.62 -0.54 0.00 0.00 174.62 173.15 1zm4 s ASP 574 N -3.84 6.04 0.39 3.99 -1.08 -1.26 -4.92 116.67 115.99 1zm4 s ASP 574 Ca 0.47 0.03 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 1zm4 s ASP 574 Cb -0.10 -2.11 0.69 0.00 -1.46 0.00 0.00 42.92 39.94 1zm4 s ASP 574 CO 0.40 -0.00 1.73 1.55 0.52 0.00 0.00 175.17 179.36 1zm4 h PRO 575 N 8.04 0.00 -0.49 4.34 0.13 -1.97 -3.20 132.00 138.84 1zm4 h PRO 575 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1zm4 h PRO 575 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zm4 h PRO 575 CO 0.59 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.90 1zm4 n ARG 576 N -2.83 3.27 -2.28 0.86 1.74 -1.26 -4.45 116.66 111.71 1zm4 n ARG 576 Ca 0.04 -2.63 -0.02 0.00 -0.77 0.00 0.00 57.85 54.46 1zm4 n ARG 576 Cb 0.44 -1.69 0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1zm4 n ARG 576 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zm4 n ASN 577 N 0.66 -0.52 -4.66 0.55 2.85 -1.23 -5.10 115.26 107.82 1zm4 n ASN 577 Ca 0.21 -2.12 -0.48 0.00 -0.11 0.00 0.00 54.58 52.08 1zm4 n ASN 577 Cb 0.74 0.28 -0.05 0.00 1.24 0.00 0.00 39.78 42.00 1zm4 n ASN 577 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1zm4 n VAL 578 N -0.88 0.55 0.00 3.44 0.31 -1.21 0.21 118.33 120.76 1zm4 n VAL 578 Ca -0.13 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1zm4 n VAL 578 Cb 0.85 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1zm4 n VAL 578 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zm4 n GLY 579 N 4.65 1.87 3.72 2.92 0.00 -1.26 -5.09 105.19 112.00 1zm4 n GLY 579 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1zm4 n GLY 579 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zm4 s GLY 580 N -2.23 1.67 0.01 -0.02 0.00 0.13 -5.04 107.32 101.85 1zm4 s GLY 580 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 1zm4 s GLY 580 CO 0.00 -0.25 0.16 0.99 0.00 0.00 0.00 173.10 174.01 1zm4 s ASP 581 N -4.34 6.18 -0.11 1.64 1.01 -1.26 -4.94 116.67 114.85 1zm4 s ASP 581 Ca 0.73 0.27 -0.36 0.00 0.71 0.00 0.00 52.55 53.90 1zm4 s ASP 581 Cb -0.06 -1.89 -0.13 0.00 1.01 0.00 0.00 42.92 41.85 1zm4 s ASP 581 CO 0.55 0.24 1.80 -0.11 0.21 0.00 0.00 175.17 177.85 1zm4 n LEU 582 N 0.80 3.07 -4.59 1.23 7.94 -1.26 -4.88 117.00 119.30 1zm4 n LEU 582 Ca -0.10 1.01 -0.43 0.00 -1.11 0.00 0.00 56.01 55.39 1zm4 n LEU 582 Cb 0.52 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.14 1zm4 n LEU 582 CO 0.45 -0.21 1.05 -0.62 -1.11 0.00 0.00 177.39 176.95 1zm4 s ASP 583 N 3.52 6.56 0.53 1.96 2.15 -1.26 -4.89 116.67 125.24 1zm4 s ASP 583 Ca 0.93 0.33 0.42 0.00 0.43 0.00 0.00 52.55 54.66 1zm4 s ASP 583 Cb -0.80 -2.55 1.61 0.00 -0.30 0.00 0.00 42.92 40.88 1zm4 s ASP 583 CO 0.54 -1.34 1.65 1.55 -0.17 0.00 0.00 175.17 177.39 1zm4 h PRO 584 N 9.37 0.03 0.00 4.34 0.13 -1.98 1.02 132.00 144.90 1zm4 h PRO 584 Ca -0.24 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zm4 h PRO 584 Cb 1.06 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zm4 h PRO 584 CO 1.15 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 177.81 1zm4 n SER 585 N -4.17 0.00 0.02 1.44 3.41 -1.26 -2.99 113.62 110.07 1zm4 n SER 585 Ca 0.38 -1.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.09 1zm4 n SER 585 Cb 1.68 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.65 1zm4 n SER 585 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zm4 n SER 586 N -0.94 0.62 -4.66 4.04 3.41 0.35 -4.85 113.62 111.59 1zm4 n SER 586 Ca 0.19 -0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 1zm4 n SER 586 Cb 0.09 0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 1zm4 n SER 586 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zm4 s ILE 587 N -3.18 4.06 0.38 -1.33 1.01 -1.16 -4.59 121.20 116.39 1zm4 s ILE 587 Ca 0.04 1.30 -0.28 0.00 0.00 0.00 0.00 60.65 61.71 1zm4 s ILE 587 Cb 0.15 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.67 1zm4 s ILE 587 CO 0.80 -0.10 1.50 -2.65 0.00 0.00 0.00 174.94 174.49 1zm4 n PRO 588 N 6.61 2.70 -0.08 2.79 -0.02 -1.26 -4.87 135.00 140.86 1zm4 n PRO 588 Ca 0.15 0.95 0.02 0.00 -2.02 0.00 0.00 63.50 62.59 1zm4 n PRO 588 Cb 0.44 -2.69 0.32 0.00 -0.02 0.00 0.00 33.50 31.56 1zm4 n PRO 588 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zm4 h ASP 589 N 2.96 0.63 0.94 2.55 5.19 -1.96 -1.43 116.42 125.31 1zm4 h ASP 589 Ca -0.51 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 55.84 1zm4 h ASP 589 Cb 1.24 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1zm4 h ASP 589 CO 0.64 0.51 -0.08 0.11 -3.12 0.00 0.00 179.24 177.30 1zm4 h LYS 590 N 0.72 0.00 0.11 3.56 1.57 -2.00 -2.35 116.57 118.18 1zm4 h LYS 590 Ca 0.19 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.70 1zm4 h LYS 590 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zm4 h LYS 590 CO -0.03 0.08 -1.21 1.49 -0.57 0.00 0.00 179.45 179.21 1zm4 h GLU 591 N 0.00 0.22 -0.53 3.15 4.81 -1.63 -3.14 114.58 117.46 1zm4 h GLU 591 Ca -0.00 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1zm4 h GLU 591 Cb 0.57 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1zm4 h GLU 591 CO 0.01 1.18 0.19 0.37 -0.73 0.00 0.00 179.01 180.02 1zm4 h GLN 592 N 0.06 0.78 -0.68 1.92 5.75 -1.13 -2.03 115.11 119.78 1zm4 h GLN 592 Ca -0.12 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1zm4 h GLN 592 Cb 1.94 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 30.32 1zm4 h GLN 592 CO 0.19 0.66 0.37 0.00 -2.65 0.00 0.00 178.83 177.40 1zm4 h ALA 593 N 1.44 1.37 -0.64 3.38 0.00 -1.41 -2.27 119.26 121.12 1zm4 h ALA 593 Ca 0.18 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1zm4 h ALA 593 Cb 0.20 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1zm4 h ALA 593 CO -0.01 0.52 0.15 0.44 0.00 0.00 0.00 179.25 180.35 1zm4 n ILE 594 N -4.37 2.74 -1.10 0.00 -5.35 -0.79 -4.51 119.36 105.98 1zm4 n ILE 594 Ca 0.07 -1.45 0.06 0.00 -0.27 0.00 0.00 62.75 61.16 1zm4 n ILE 594 Cb 0.10 -0.34 0.23 0.00 -1.74 0.00 0.00 39.64 37.89 1zm4 n ILE 594 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zm4 n SER 595 N 0.19 3.44 -4.77 7.28 7.64 -0.86 -4.96 113.62 121.58 1zm4 n SER 595 Ca 0.34 -3.19 -0.35 0.00 1.01 0.00 0.00 58.87 56.68 1zm4 n SER 595 Cb 1.27 -0.55 0.02 0.00 -1.01 0.00 0.00 64.21 63.93 1zm4 n SER 595 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zm4 s ALA 596 N -2.93 2.61 0.17 -0.43 0.00 -1.26 -5.02 121.76 114.90 1zm4 s ALA 596 Ca 0.42 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1zm4 s ALA 596 Cb 0.35 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1zm4 s ALA 596 CO 0.06 -0.98 0.38 -0.51 0.00 0.00 0.00 175.76 174.72 1zm4 s LEU 597 N -4.04 4.25 0.97 0.00 1.43 -1.26 -4.84 118.68 115.19 1zm4 s LEU 597 Ca 0.74 0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 1zm4 s LEU 597 Cb -0.26 -3.23 0.17 0.00 0.03 0.00 0.00 46.19 42.91 1zm4 s LEU 597 CO 0.31 0.01 1.08 -2.84 0.23 0.00 0.00 176.35 175.14 1zm4 s PRO 598 N -2.98 0.62 -0.39 1.29 0.02 -1.26 -4.96 135.00 127.35 1zm4 s PRO 598 Ca 0.40 0.78 -0.18 0.00 0.02 0.00 0.00 61.00 62.02 1zm4 s PRO 598 Cb -0.12 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1zm4 s PRO 598 CO 0.27 -2.67 0.47 0.34 -0.33 0.00 0.00 177.00 175.09 1zm4 s ASP 599 N -3.23 6.25 0.17 2.53 -1.08 -1.26 -5.05 116.67 114.99 1zm4 s ASP 599 Ca 0.65 -0.35 -0.21 0.00 -0.52 0.00 0.00 52.55 52.12 1zm4 s ASP 599 Cb -0.20 -2.25 -0.08 0.00 -1.46 0.00 0.00 42.92 38.94 1zm4 s ASP 599 CO 0.58 -0.53 0.70 -0.31 0.52 0.00 0.00 175.17 176.13 1zm4 s TYR 600 N 2.29 3.76 0.78 -5.34 2.02 -1.26 -5.05 117.35 114.53 1zm4 s TYR 600 Ca 0.15 1.43 -0.13 0.00 -0.37 0.00 0.00 57.07 58.15 1zm4 s TYR 600 Cb -0.16 -2.63 0.07 0.00 -0.40 0.00 0.00 41.96 38.84 1zm4 s TYR 600 CO 0.14 0.45 1.16 0.00 -1.57 0.00 0.00 175.55 175.72 1zm4 s ALA 601 N -1.32 2.02 0.00 3.71 0.00 -0.83 -4.51 121.76 120.82 1zm4 s ALA 601 Ca 0.38 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1zm4 s ALA 601 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1zm4 s ALA 601 CO 0.22 -2.01 0.03 0.43 0.00 0.00 0.00 175.76 174.43 1zm4 n SER 602 N -3.22 0.06 -4.35 0.00 7.64 -1.26 0.52 113.62 113.01 1zm4 n SER 602 Ca 0.12 -0.43 -0.32 0.00 1.01 0.00 0.00 58.87 59.24 1zm4 n SER 602 Cb 0.51 0.71 -0.15 0.00 -1.01 0.00 0.00 64.21 64.28 1zm4 n SER 602 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1zm4 s GLN 603 N -0.71 2.57 0.69 1.43 -1.52 -1.26 -4.90 119.66 115.95 1zm4 s GLN 603 Ca 0.00 -0.82 -0.16 0.00 -1.95 0.00 0.00 55.36 52.42 1zm4 s GLN 603 Cb 0.00 -2.26 0.01 0.00 -0.22 0.00 0.00 33.01 30.54 1zm4 s GLN 603 CO 0.00 0.46 1.23 -1.25 -0.25 0.00 0.00 175.29 175.48 1zm4 s PRO 604 N -0.33 2.39 0.00 2.91 0.04 -1.26 -5.05 135.00 133.69 1zm4 s PRO 604 Ca 0.02 1.85 0.31 0.00 0.04 0.00 0.00 61.00 63.22 1zm4 s PRO 604 Cb -0.13 -1.85 1.84 0.00 0.04 0.00 0.00 34.50 34.41 1zm4 s PRO 604 CO 0.02 -1.67 2.17 0.41 0.04 0.00 0.00 177.00 177.98