#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzx s LEU 402 N 0.00 4.15 0.53 6.55 1.02 -1.26 -5.01 118.68 124.67 1gzx s LEU 402 Ca 0.00 1.74 -0.06 0.00 0.02 0.00 0.00 54.13 55.84 1gzx s LEU 402 Cb 0.00 -3.54 -0.02 0.00 0.02 0.00 0.00 46.19 42.66 1gzx s LEU 402 CO 0.00 -0.88 0.85 -0.94 0.02 0.00 0.00 176.35 175.39 1gzx s SER 403 N 2.59 5.98 0.39 2.29 1.04 -1.26 -4.86 113.70 119.87 1gzx s SER 403 Ca 0.61 0.86 0.06 0.00 0.48 0.00 0.00 55.95 57.96 1gzx s SER 403 Cb -0.24 -2.03 0.80 0.00 0.10 0.00 0.00 66.02 64.65 1gzx s SER 403 CO 0.20 -0.80 2.05 -0.65 0.98 0.00 0.00 173.24 175.02 1gzx h PRO 404 N 0.03 0.62 -0.24 4.02 0.11 -1.98 0.91 132.00 135.46 1gzx h PRO 404 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1gzx h PRO 404 Cb 1.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1gzx h PRO 404 CO 0.61 0.41 -0.01 0.00 -0.21 0.00 0.00 178.00 178.80 1gzx h ALA 405 N 1.71 0.33 0.10 -0.75 0.00 -1.99 -2.00 119.26 116.65 1gzx h ALA 405 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gzx h ALA 405 Cb -0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1gzx h ALA 405 CO -0.04 0.08 -0.21 -0.44 0.00 0.00 0.00 179.25 178.64 1gzx h ASP 406 N 0.21 -0.59 -0.13 0.00 3.32 -1.72 0.58 116.42 118.09 1gzx h ASP 406 Ca 0.07 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1gzx h ASP 406 Cb 0.43 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1gzx h ASP 406 CO 0.01 -0.29 0.14 0.11 -1.72 0.00 0.00 179.24 177.50 1gzx h LYS 407 N -0.39 0.00 0.03 3.56 1.57 0.10 -1.57 116.57 119.88 1gzx h LYS 407 Ca 0.03 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1gzx h LYS 407 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1gzx h LYS 407 CO -0.13 0.00 -0.41 1.15 -0.57 0.00 0.00 179.45 179.49 1gzx h THR 408 N 0.00 1.55 -0.46 -0.16 2.02 -0.26 -2.29 112.91 113.31 1gzx h THR 408 Ca 0.06 -2.16 0.09 0.00 0.77 0.00 0.00 66.41 65.17 1gzx h THR 408 Cb 0.35 2.92 -0.10 0.00 -1.74 0.00 0.00 68.15 69.58 1gzx h THR 408 CO -0.00 0.60 -0.27 0.78 0.37 0.00 0.00 175.52 176.99 1gzx h ASN 409 N -0.46 -0.93 -0.47 4.18 2.35 0.60 -0.30 115.58 120.55 1gzx h ASN 409 Ca -0.06 0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1gzx h ASN 409 Cb 1.21 0.47 -0.02 0.00 0.05 0.00 0.00 38.32 40.03 1gzx h ASN 409 CO 0.08 -0.28 -0.01 0.58 -1.65 0.00 0.00 177.43 176.15 1gzx h VAL 410 N -0.17 1.25 0.00 2.81 2.07 -1.38 -1.17 116.25 119.67 1gzx h VAL 410 Ca 0.21 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 1gzx h VAL 410 Cb 0.51 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1gzx h VAL 410 CO -0.57 0.39 -0.53 0.11 0.02 0.00 0.00 177.57 176.99 1gzx h LYS 411 N 0.83 0.00 0.03 1.57 1.57 -0.58 -2.20 116.57 117.79 1gzx h LYS 411 Ca 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1gzx h LYS 411 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1gzx h LYS 411 CO 0.03 0.53 -0.29 0.00 -0.57 0.00 0.00 179.45 179.15 1gzx h ALA 412 N 1.47 -0.00 -0.04 3.86 0.00 -0.96 -1.01 119.26 122.59 1gzx h ALA 412 Ca -0.01 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.41 1gzx h ALA 412 Cb 1.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1gzx h ALA 412 CO 0.07 0.11 -0.09 0.00 0.00 0.00 0.00 179.25 179.34 1gzx h ALA 413 N 0.15 -0.07 -0.55 0.00 0.00 -1.23 -2.72 119.26 114.84 1gzx h ALA 413 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gzx h ALA 413 Cb 1.12 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1gzx h ALA 413 CO 0.05 -0.57 0.32 2.35 0.00 0.00 0.00 179.25 181.40 1gzx h TRP 414 N -0.14 0.71 0.00 0.00 2.91 -1.52 -0.40 115.95 117.51 1gzx h TRP 414 Ca 0.05 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1gzx h TRP 414 Cb 0.21 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1gzx h TRP 414 CO -0.17 0.48 -0.12 0.78 -1.03 0.00 0.00 178.44 178.38 1gzx h GLY 415 N 0.79 0.00 1.51 2.65 0.00 -0.88 -2.66 103.07 104.48 1gzx h GLY 415 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.27 1gzx h GLY 415 CO -0.04 0.00 -1.11 0.50 0.00 0.00 0.00 176.54 175.90 1gzx h LYS 416 N 0.00 0.41 -0.88 4.80 1.79 -0.82 -3.05 116.57 118.82 1gzx h LYS 416 Ca -0.00 -0.53 0.09 0.00 -2.18 0.00 0.00 60.65 58.02 1gzx h LYS 416 Cb 0.23 0.17 -0.07 0.00 -1.58 0.00 0.00 32.23 30.98 1gzx h LYS 416 CO 0.02 1.20 0.53 -0.39 -1.08 0.00 0.00 179.45 179.73 1gzx h VAL 417 N 0.19 0.97 0.00 0.50 -1.51 -1.06 -3.44 116.25 111.89 1gzx h VAL 417 Ca -0.12 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1gzx h VAL 417 Cb 1.78 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1gzx h VAL 417 CO 0.19 0.17 0.00 0.61 -1.23 0.00 0.00 177.57 177.31 1gzx n GLY 418 N -1.33 1.55 0.00 5.19 0.00 -1.12 -0.90 105.19 108.58 1gzx n GLY 418 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1gzx n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzx n ALA 419 N 5.55 0.57 1.09 4.61 0.00 -1.26 -0.91 120.51 130.15 1gzx n ALA 419 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1gzx n ALA 419 Cb 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 19.45 19.15 1gzx n ALA 419 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gzx n HIS 420 N -0.90 0.00 -0.31 0.00 8.25 -0.07 -4.55 115.22 117.64 1gzx n HIS 420 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 1gzx n HIS 420 Cb 0.10 -0.02 0.32 0.00 1.12 0.00 0.00 29.99 31.52 1gzx n HIS 420 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gzx h ALA 421 N 4.16 1.39 -0.83 -1.41 0.00 -1.12 -0.95 119.26 120.51 1gzx h ALA 421 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1gzx h ALA 421 Cb 0.77 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1gzx h ALA 421 CO 0.00 -0.49 0.43 0.78 0.00 0.00 0.00 179.25 179.98 1gzx h GLY 422 N 0.23 1.25 1.74 0.00 0.00 -1.83 0.10 103.07 104.56 1gzx h GLY 422 Ca 0.58 -0.58 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1gzx h GLY 422 CO -0.65 0.56 -0.81 0.83 0.00 0.00 0.00 176.54 176.46 1gzx h GLU 423 N 1.16 0.24 -0.37 4.80 5.08 -1.51 -2.17 114.58 121.81 1gzx h GLU 423 Ca 0.29 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1gzx h GLU 423 Cb 0.06 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gzx h GLU 423 CO -0.04 0.93 -0.37 1.88 -1.00 0.00 0.00 179.01 180.41 1gzx h TYR 424 N 0.15 1.03 0.69 4.33 0.99 -1.17 -0.75 116.97 122.24 1gzx h TYR 424 Ca -0.04 -0.30 -0.03 0.00 2.00 0.00 0.00 58.73 60.37 1gzx h TYR 424 Cb 1.41 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 38.91 1gzx h TYR 424 CO 0.03 1.10 -0.44 0.78 -0.00 0.00 0.00 178.16 179.63 1gzx h GLY 425 N 0.85 -1.18 0.64 3.88 0.00 -0.73 -0.03 103.07 106.51 1gzx h GLY 425 Ca 0.06 0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.96 1gzx h GLY 425 CO 0.09 -0.41 0.55 0.00 0.00 0.00 0.00 176.54 176.77 1gzx h ALA 426 N -0.88 1.26 -0.27 3.60 0.00 -1.42 -2.19 119.26 119.37 1gzx h ALA 426 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1gzx h ALA 426 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1gzx h ALA 426 CO 0.08 0.25 0.03 1.49 0.00 0.00 0.00 179.25 181.11 1gzx h GLU 427 N 0.96 0.45 -0.87 0.00 4.81 -0.94 -2.12 114.58 116.87 1gzx h GLU 427 Ca 0.41 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1gzx h GLU 427 Cb 0.26 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1gzx h GLU 427 CO -0.20 0.57 0.49 0.00 -0.73 0.00 0.00 179.01 179.14 1gzx h ALA 428 N 0.85 1.22 0.35 2.92 0.00 -0.85 -2.16 119.26 121.60 1gzx h ALA 428 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1gzx h ALA 428 Cb 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gzx h ALA 428 CO 0.01 0.64 -0.17 -0.07 0.00 0.00 0.00 179.25 179.66 1gzx h LEU 429 N 1.22 -0.40 -0.79 0.00 3.38 -1.26 -2.48 115.31 114.97 1gzx h LEU 429 Ca 0.31 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1gzx h LEU 429 Cb 0.01 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1gzx h LEU 429 CO -0.05 -0.11 0.42 -0.08 0.09 0.00 0.00 178.44 178.70 1gzx h GLU 430 N -0.70 0.65 -0.47 1.13 4.81 -1.26 -0.87 114.58 117.88 1gzx h GLU 430 Ca -0.05 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1gzx h GLU 430 Cb 0.49 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1gzx h GLU 430 CO 0.08 0.43 -0.03 0.00 -0.73 0.00 0.00 179.01 178.77 1gzx h ARG 431 N 0.67 0.79 -0.15 1.92 3.08 -1.44 -2.56 114.38 116.69 1gzx h ARG 431 Ca 0.40 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1gzx h ARG 431 Cb 0.45 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1gzx h ARG 431 CO -0.29 0.82 0.02 1.98 -1.07 0.00 0.00 179.97 181.42 1gzx h MET 432 N 0.73 0.25 -0.66 0.04 4.05 -0.68 -1.82 114.93 116.84 1gzx h MET 432 Ca 0.14 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1gzx h MET 432 Cb 0.48 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 1gzx h MET 432 CO 0.02 0.44 0.43 0.74 0.23 0.00 0.00 176.91 178.78 1gzx h PHE 433 N 0.02 0.84 0.15 1.39 0.04 -1.46 0.58 116.94 118.49 1gzx h PHE 433 Ca 0.04 0.02 -0.26 0.00 2.80 0.00 0.00 57.97 60.57 1gzx h PHE 433 Cb 0.32 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.20 1gzx h PHE 433 CO 0.02 0.54 -1.27 -0.07 -0.60 0.00 0.00 178.31 176.92 1gzx h LEU 434 N 0.90 0.49 0.02 1.54 3.38 -1.45 -3.30 115.31 116.89 1gzx h LEU 434 Ca 0.24 -0.90 -0.26 0.00 0.09 0.00 0.00 57.88 57.05 1gzx h LEU 434 Cb -0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1gzx h LEU 434 CO -0.05 1.58 -1.14 0.28 0.09 0.00 0.00 178.44 179.20 1gzx h SER 435 N -0.23 0.43 -2.27 -0.43 0.02 -1.20 -3.39 113.55 106.48 1gzx h SER 435 Ca -0.25 -0.42 -0.59 0.00 -0.84 0.00 0.00 61.79 59.69 1gzx h SER 435 Cb 1.81 -0.14 -0.41 0.00 0.14 0.00 0.00 62.40 63.81 1gzx h SER 435 CO 0.13 1.29 -0.81 0.49 -1.14 0.00 0.00 176.83 176.79 1gzx n PHE 436 N -3.59 1.72 0.10 3.45 3.01 0.20 -5.00 117.46 117.35 1gzx n PHE 436 Ca -0.07 -3.88 0.20 0.00 1.01 0.00 0.00 57.45 54.70 1gzx n PHE 436 Cb 0.96 -0.40 0.76 0.00 -0.01 0.00 0.00 39.48 40.78 1gzx n PHE 436 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1gzx h PRO 437 N 4.45 0.00 -0.13 -1.08 0.13 -1.72 -0.43 132.00 133.21 1gzx h PRO 437 Ca 0.16 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1gzx h PRO 437 Cb 0.78 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1gzx h PRO 437 CO 0.64 0.00 0.17 1.79 -0.23 0.00 0.00 178.00 180.37 1gzx h THR 438 N 0.00 0.42 0.00 1.56 1.35 -1.91 -1.50 112.91 112.83 1gzx h THR 438 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1gzx h THR 438 Cb 0.98 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1gzx h THR 438 CO -0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1gzx n THR 439 N -3.71 0.51 0.42 6.82 -2.24 -0.17 -2.37 114.28 113.54 1gzx n THR 439 Ca 0.00 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1gzx n THR 439 Cb 0.27 -0.74 0.48 0.00 -2.10 0.00 0.00 70.33 68.24 1gzx n THR 439 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1gzx h LYS 440 N 0.00 0.00 -0.32 -0.78 1.57 -1.45 -3.21 116.57 112.38 1gzx h LYS 440 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1gzx h LYS 440 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1gzx h LYS 440 CO 0.00 0.00 0.35 1.79 -0.57 0.00 0.00 179.45 181.02 1gzx h THR 441 N 0.00 0.41 0.00 -0.16 1.35 -1.64 -1.46 112.91 111.40 1gzx h THR 441 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1gzx h THR 441 Cb 0.55 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1gzx h THR 441 CO 0.00 0.00 -0.36 -1.22 -0.25 0.00 0.00 175.52 173.69 1gzx n TYR 442 N -3.75 0.00 -2.53 4.73 4.01 -1.21 -4.15 117.16 114.27 1gzx n TYR 442 Ca 0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.65 1gzx n TYR 442 Cb 0.51 -0.33 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1gzx n TYR 442 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1gzx n PHE 443 N -1.50 2.04 0.25 -0.72 3.01 -0.55 -4.87 117.46 115.11 1gzx n PHE 443 Ca 0.06 -2.57 0.18 0.00 1.01 0.00 0.00 57.45 56.13 1gzx n PHE 443 Cb 0.34 -0.26 0.89 0.00 -0.01 0.00 0.00 39.48 40.44 1gzx n PHE 443 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1gzx h PRO 444 N 2.63 0.00 -0.02 -1.08 0.13 -1.72 0.16 132.00 132.10 1gzx h PRO 444 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1gzx h PRO 444 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gzx h PRO 444 CO 0.55 0.00 -0.16 -2.39 -0.23 0.00 0.00 178.00 175.77 1gzx n HIS 445 N -3.54 0.00 -3.94 1.56 1.44 -1.26 -4.96 115.22 104.52 1gzx n HIS 445 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.43 1gzx n HIS 445 Cb 0.30 -0.03 -0.04 0.00 0.12 0.00 0.00 29.99 30.34 1gzx n HIS 445 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1gzx s PHE 446 N -2.21 3.49 -0.40 -1.40 2.99 0.04 -5.03 117.98 115.46 1gzx s PHE 446 Ca 0.28 0.18 -0.26 0.00 0.00 0.00 0.00 56.93 57.13 1gzx s PHE 446 Cb 0.20 -1.71 0.02 0.00 0.00 0.00 0.00 43.02 41.53 1gzx s PHE 446 CO 0.42 0.55 0.96 0.34 -0.00 0.00 0.00 175.22 177.49 1gzx s ASP 447 N -2.87 6.66 0.00 1.36 2.15 -1.26 -4.87 116.67 117.84 1gzx s ASP 447 Ca 0.35 0.51 0.25 0.00 0.43 0.00 0.00 52.55 54.09 1gzx s ASP 447 Cb -0.12 -2.48 0.46 0.00 -0.30 0.00 0.00 42.92 40.49 1gzx s ASP 447 CO 0.28 -0.94 1.38 0.18 -0.17 0.00 0.00 175.17 175.90 1gzx n LEU 448 N 6.98 1.44 -4.65 -1.34 4.77 -1.26 -4.36 117.00 118.57 1gzx n LEU 448 Ca 0.08 -0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 55.27 1gzx n LEU 448 Cb 0.48 -0.07 0.14 0.00 -2.33 0.00 0.00 43.42 41.64 1gzx n LEU 448 CO 0.61 0.27 0.64 -1.54 -1.33 0.00 0.00 177.39 176.04 1gzx n SER 449 N -0.38 0.43 -4.68 -1.43 3.41 -1.26 -4.82 113.62 104.89 1gzx n SER 449 Ca 0.11 0.49 -0.55 0.00 -0.26 0.00 0.00 58.87 58.67 1gzx n SER 449 Cb 0.40 -1.46 -0.07 0.00 -0.26 0.00 0.00 64.21 62.82 1gzx n SER 449 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1gzx n HIS 450 N -3.72 2.09 -0.71 7.33 -0.00 -1.26 -0.82 115.22 118.14 1gzx n HIS 450 Ca 0.12 0.38 0.00 0.00 0.46 0.00 0.00 57.72 58.68 1gzx n HIS 450 Cb 0.51 -2.52 0.00 0.00 -0.12 0.00 0.00 29.99 27.86 1gzx n HIS 450 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gzx n GLY 451 N 4.48 0.71 3.35 1.57 0.00 -1.26 -5.01 105.19 109.04 1gzx n GLY 451 Ca 0.27 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.80 1gzx n GLY 451 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gzx n SER 452 N 0.00 -1.07 0.18 1.61 2.88 0.00 -4.80 113.62 112.41 1gzx n SER 452 Ca 0.00 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.71 1gzx n SER 452 Cb 0.00 -0.93 0.22 0.00 -0.75 0.00 0.00 64.21 62.75 1gzx n SER 452 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gzx h ALA 453 N 1.24 0.85 0.15 -1.46 0.00 -1.90 -2.39 119.26 115.76 1gzx h ALA 453 Ca -0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1gzx h ALA 453 Cb 1.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gzx h ALA 453 CO 0.57 0.48 -0.07 1.96 0.00 0.00 0.00 179.25 182.19 1gzx h GLN 454 N 0.00 -0.20 0.00 0.00 4.20 -1.87 -1.03 115.11 116.21 1gzx h GLN 454 Ca -0.00 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1gzx h GLN 454 Cb 1.08 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 1gzx h GLN 454 CO 0.05 0.17 -0.14 0.28 -0.67 0.00 0.00 178.83 178.52 1gzx h VAL 455 N -0.60 1.03 0.29 -0.54 2.07 -1.74 -2.27 116.25 114.49 1gzx h VAL 455 Ca -0.02 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1gzx h VAL 455 Cb 0.46 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1gzx h VAL 455 CO 0.03 0.14 -0.14 0.50 0.02 0.00 0.00 177.57 178.12 1gzx h LYS 456 N 0.00 -0.37 -0.49 1.57 1.63 -1.33 -0.67 116.57 116.91 1gzx h LYS 456 Ca -0.00 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.91 1gzx h LYS 456 Cb 0.26 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.90 1gzx h LYS 456 CO 0.02 -0.05 0.09 0.78 -3.45 0.00 0.00 179.45 176.84 1gzx h GLY 457 N -0.74 0.59 0.90 5.01 0.00 -1.05 -1.38 103.07 106.39 1gzx h GLY 457 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.30 1gzx h GLY 457 CO 0.06 -0.07 0.61 0.84 0.00 0.00 0.00 176.54 177.99 1gzx h HIS 458 N 0.23 1.15 -0.91 5.60 -0.00 -1.28 -2.56 115.15 117.37 1gzx h HIS 458 Ca 0.24 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.68 1gzx h HIS 458 Cb 0.32 -0.38 -0.05 0.00 -0.00 0.00 0.00 27.41 27.30 1gzx h HIS 458 CO -0.23 0.67 0.60 0.78 -0.00 0.00 0.00 177.93 179.75 1gzx h GLY 459 N 1.19 1.31 0.85 5.26 0.00 0.00 -1.69 103.07 109.99 1gzx h GLY 459 Ca 0.37 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1gzx h GLY 459 CO -0.11 0.37 0.04 1.70 0.00 0.00 0.00 176.54 178.54 1gzx h LYS 460 N 1.12 0.19 -0.44 4.80 1.63 -1.08 0.18 116.57 122.97 1gzx h LYS 460 Ca 0.37 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1gzx h LYS 460 Cb 0.05 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1gzx h LYS 460 CO -0.12 0.32 0.29 0.87 -3.45 0.00 0.00 179.45 177.36 1gzx h LYS 461 N 0.01 0.58 -0.12 1.90 1.57 -1.10 0.23 116.57 119.64 1gzx h LYS 461 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1gzx h LYS 461 Cb 0.21 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1gzx h LYS 461 CO -0.00 0.39 -0.01 0.28 -0.57 0.00 0.00 179.45 179.54 1gzx h VAL 462 N 0.59 1.26 -0.84 0.50 2.07 -1.20 -2.35 116.25 116.28 1gzx h VAL 462 Ca 0.16 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1gzx h VAL 462 Cb -0.06 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1gzx h VAL 462 CO -0.03 0.24 0.40 0.00 0.02 0.00 0.00 177.57 178.20 1gzx h ALA 463 N 0.74 1.12 -0.32 1.67 0.00 -0.25 -2.38 119.26 119.83 1gzx h ALA 463 Ca 0.03 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1gzx h ALA 463 Cb 0.38 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gzx h ALA 463 CO 0.01 0.66 0.08 -0.44 0.00 0.00 0.00 179.25 179.56 1gzx h ASP 464 N 1.20 0.05 -0.47 0.00 3.45 -0.57 -1.88 116.42 118.20 1gzx h ASP 464 Ca 0.29 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.79 1gzx h ASP 464 Cb 0.13 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1gzx h ASP 464 CO -0.04 0.06 0.28 0.00 -1.57 0.00 0.00 179.24 177.98 1gzx h ALA 465 N 1.22 1.58 -0.20 3.45 0.00 -1.07 -2.73 119.26 121.52 1gzx h ALA 465 Ca 0.15 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 1gzx h ALA 465 Cb 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1gzx h ALA 465 CO -0.18 0.36 -0.65 -0.07 0.00 0.00 0.00 179.25 178.71 1gzx h LEU 466 N 0.67 0.92 -0.60 0.00 3.38 -0.90 -2.32 115.31 116.46 1gzx h LEU 466 Ca 0.17 -0.59 0.05 0.00 0.09 0.00 0.00 57.88 57.60 1gzx h LEU 466 Cb -0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1gzx h LEU 466 CO -0.03 1.35 0.33 0.74 0.09 0.00 0.00 178.44 180.91 1gzx h THR 467 N 0.53 0.98 -0.01 0.22 2.02 -1.27 0.26 112.91 115.65 1gzx h THR 467 Ca -0.02 -0.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.76 1gzx h THR 467 Cb 1.27 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1gzx h THR 467 CO 0.14 0.11 -0.83 -1.13 0.37 0.00 0.00 175.52 174.18 1gzx h ASN 468 N 0.62 0.24 -0.27 4.18 -1.24 -1.51 -1.43 115.58 116.18 1gzx h ASN 468 Ca 0.26 -0.19 -0.17 0.00 0.71 0.00 0.00 56.30 56.91 1gzx h ASN 468 Cb 0.14 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 1gzx h ASN 468 CO -0.16 0.97 -0.50 0.00 -1.29 0.00 0.00 177.43 176.45 1gzx h ALA 469 N 1.02 0.54 0.56 1.57 0.00 -0.82 -2.79 119.26 119.33 1gzx h ALA 469 Ca -0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1gzx h ALA 469 Cb 1.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1gzx h ALA 469 CO 0.13 0.68 -0.43 0.28 0.00 0.00 0.00 179.25 179.91 1gzx h VAL 470 N 0.66 0.14 0.00 0.00 2.07 -0.22 -1.22 116.25 117.68 1gzx h VAL 470 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1gzx h VAL 470 Cb 1.09 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1gzx h VAL 470 CO 0.11 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.70 1gzx n ALA 471 N -2.70 1.59 -2.37 1.67 0.00 -0.56 -2.78 120.51 115.36 1gzx n ALA 471 Ca -0.12 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.33 1gzx n ALA 471 Cb 0.43 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1gzx n ALA 471 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gzx n HIS 472 N -0.96 0.00 -0.27 0.00 8.25 -0.85 -4.93 115.22 116.45 1gzx n HIS 472 Ca 0.02 -0.42 0.34 0.00 -0.26 0.00 0.00 57.72 57.39 1gzx n HIS 472 Cb 0.01 -0.06 0.70 0.00 1.12 0.00 0.00 29.99 31.76 1gzx n HIS 472 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1gzx h VAL 473 N 6.75 0.27 0.00 1.59 2.07 -1.06 0.48 116.25 126.35 1gzx h VAL 473 Ca -0.23 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1gzx h VAL 473 Cb 1.76 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1gzx h VAL 473 CO 0.04 0.00 -0.61 0.44 0.02 0.00 0.00 177.57 177.47 1gzx h ASP 474 N 0.00 0.00 -1.48 0.57 3.32 -1.87 -3.37 116.42 113.59 1gzx h ASP 474 Ca 0.53 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 57.16 1gzx h ASP 474 Cb 2.37 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 41.58 1gzx h ASP 474 CO -0.01 0.61 -1.01 -0.67 -1.72 0.00 0.00 179.24 176.44 1gzx n ASP 475 N -3.35 0.06 -0.12 6.45 2.03 0.16 -4.96 116.55 116.83 1gzx n ASP 475 Ca 0.01 -3.17 -0.05 0.00 0.52 0.00 0.00 54.79 52.10 1gzx n ASP 475 Cb 0.73 0.01 0.13 0.00 -0.72 0.00 0.00 41.12 41.28 1gzx n ASP 475 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1gzx h MET 476 N 2.99 0.82 -0.46 -0.67 4.05 -1.56 -1.57 114.93 118.53 1gzx h MET 476 Ca 0.04 -0.24 0.08 0.00 -0.28 0.00 0.00 59.70 59.30 1gzx h MET 476 Cb 1.01 -0.08 -0.10 0.00 -0.80 0.00 0.00 31.60 31.63 1gzx h MET 476 CO 0.41 0.85 -0.39 -1.35 0.23 0.00 0.00 176.91 176.66 1gzx h PRO 477 N 0.76 -0.26 -0.08 0.39 0.11 -1.93 1.06 132.00 132.06 1gzx h PRO 477 Ca 0.14 0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.05 1gzx h PRO 477 Cb 0.51 0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.69 1gzx h PRO 477 CO 0.03 -0.17 -0.84 -0.91 -0.21 0.00 0.00 178.00 175.90 1gzx h ASN 478 N -0.27 0.74 0.43 -2.05 4.21 -1.94 -2.64 115.58 114.06 1gzx h ASN 478 Ca 0.17 -0.52 -0.09 0.00 1.21 0.00 0.00 56.30 57.07 1gzx h ASN 478 Cb 0.57 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1gzx h ASN 478 CO -0.60 1.30 -0.43 0.00 -1.29 0.00 0.00 177.43 176.41 1gzx h ALA 479 N 0.67 1.28 -0.48 -0.83 0.00 -0.19 -3.20 119.26 116.51 1gzx h ALA 479 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gzx h ALA 479 Cb 1.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1gzx h ALA 479 CO 0.16 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1gzx n LEU 480 N -4.02 4.30 -0.12 0.00 4.77 0.36 -4.68 117.00 117.61 1gzx n LEU 480 Ca -0.02 -2.58 -0.09 0.00 -0.03 0.00 0.00 56.01 53.29 1gzx n LEU 480 Cb 0.46 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1gzx n LEU 480 CO 0.40 0.74 0.90 0.77 -1.33 0.00 0.00 177.39 178.86 1gzx h SER 481 N 3.06 0.50 -0.96 -1.43 4.64 -1.47 -1.77 113.55 116.13 1gzx h SER 481 Ca 0.00 -0.18 0.14 0.00 -0.47 0.00 0.00 61.79 61.28 1gzx h SER 481 Cb 1.38 -0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 1gzx h SER 481 CO 0.22 0.54 0.61 0.00 -0.87 0.00 0.00 176.83 177.32 1gzx h ALA 482 N 0.98 1.67 -0.14 5.18 0.00 -1.85 -2.22 119.26 122.88 1gzx h ALA 482 Ca 0.12 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1gzx h ALA 482 Cb 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gzx h ALA 482 CO -0.01 0.07 -0.64 -0.07 0.00 0.00 0.00 179.25 178.60 1gzx h LEU 483 N 0.85 0.59 -0.77 0.00 4.07 -1.85 0.57 115.31 118.77 1gzx h LEU 483 Ca 0.48 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1gzx h LEU 483 Cb 0.62 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1gzx h LEU 483 CO -0.25 1.08 0.00 0.77 -1.08 0.00 0.00 178.44 178.96 1gzx h SER 484 N 0.37 0.00 0.37 -0.43 4.64 -0.73 -2.11 113.55 115.67 1gzx h SER 484 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1gzx h SER 484 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1gzx h SER 484 CO 0.12 0.00 -0.18 0.44 -0.87 0.00 0.00 176.83 176.34 1gzx h ASP 485 N 0.00 -0.43 -0.53 4.97 3.32 -1.33 -0.98 116.42 121.45 1gzx h ASP 485 Ca 0.00 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.16 1gzx h ASP 485 Cb 0.69 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.24 1gzx h ASP 485 CO 0.00 -0.05 -0.31 0.25 -1.72 0.00 0.00 179.24 177.41 1gzx h LEU 486 N -1.02 -1.08 -0.52 1.55 5.85 -0.67 0.43 115.31 119.85 1gzx h LEU 486 Ca -0.05 0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1gzx h LEU 486 Cb 0.39 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1gzx h LEU 486 CO 0.08 -0.30 0.17 0.45 -0.34 0.00 0.00 178.44 178.51 1gzx h HIS 487 N -0.18 0.83 -0.01 1.25 3.86 -1.51 0.87 115.15 120.27 1gzx h HIS 487 Ca 0.22 -0.08 -0.18 0.00 -1.16 0.00 0.00 60.37 59.17 1gzx h HIS 487 Cb 0.54 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.78 1gzx h HIS 487 CO -0.59 0.71 -0.71 0.00 0.86 0.00 0.00 177.93 178.20 1gzx h ALA 488 N 1.03 0.10 0.00 2.45 0.00 -0.60 0.50 119.26 122.74 1gzx h ALA 488 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1gzx h ALA 488 Cb 0.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gzx h ALA 488 CO -0.01 0.44 -1.48 0.72 0.00 0.00 0.00 179.25 178.92 1gzx n HIS 489 N -4.13 0.00 0.02 0.00 8.25 0.15 -4.38 115.22 115.12 1gzx n HIS 489 Ca -0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.34 1gzx n HIS 489 Cb 0.72 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 1gzx n HIS 489 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1gzx n LYS 490 N -1.88 0.10 -0.17 -0.41 4.81 0.15 -4.84 118.16 115.91 1gzx n LYS 490 Ca -0.01 0.04 -0.10 0.00 -0.87 0.00 0.00 58.31 57.36 1gzx n LYS 490 Cb 0.37 -0.62 0.00 0.00 0.02 0.00 0.00 35.03 34.81 1gzx n LYS 490 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1gzx h LEU 491 N -0.18 0.91 -1.43 3.14 3.38 -1.29 -3.48 115.31 116.36 1gzx h LEU 491 Ca 0.00 -0.33 -0.51 0.00 0.09 0.00 0.00 57.88 57.12 1gzx h LEU 491 Cb 0.18 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.57 1gzx h LEU 491 CO 0.00 1.03 -0.84 0.54 0.09 0.00 0.00 178.44 179.25 1gzx n ARG 492 N -4.26 -3.65 -2.09 1.13 1.74 0.18 -4.95 116.66 104.76 1gzx n ARG 492 Ca 0.01 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.10 1gzx n ARG 492 Cb 0.35 -4.93 -0.03 0.00 -1.02 0.00 0.00 32.46 26.84 1gzx n ARG 492 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gzx s VAL 493 N -3.58 3.00 0.24 1.55 1.01 -1.25 -4.97 120.40 116.40 1gzx s VAL 493 Ca 0.40 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1gzx s VAL 493 Cb -0.22 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 1gzx s VAL 493 CO 0.89 0.07 1.50 -0.62 0.00 0.00 0.00 175.10 176.95 1gzx s ASP 494 N 0.90 6.58 0.46 3.32 2.15 -1.26 -4.88 116.67 123.94 1gzx s ASP 494 Ca 0.64 2.72 0.32 0.00 0.43 0.00 0.00 52.55 56.67 1gzx s ASP 494 Cb -0.40 -2.62 1.44 0.00 -0.30 0.00 0.00 42.92 41.05 1gzx s ASP 494 CO 0.33 -0.78 1.66 -0.65 -0.17 0.00 0.00 175.17 175.57 1gzx h PRO 495 N 5.36 0.10 0.00 4.34 0.11 -2.00 0.16 132.00 140.08 1gzx h PRO 495 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gzx h PRO 495 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gzx h PRO 495 CO 0.81 0.07 -0.01 -0.39 -0.21 0.00 0.00 178.00 178.27 1gzx h VAL 496 N 0.11 0.10 0.00 3.15 -1.51 -2.04 -2.82 116.25 113.24 1gzx h VAL 496 Ca 0.77 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 66.06 1gzx h VAL 496 Cb 2.56 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 32.88 1gzx h VAL 496 CO -0.29 0.01 0.00 0.78 -1.23 0.00 0.00 177.57 176.85 1gzx h ASN 497 N 0.00 0.00 -0.60 4.19 4.21 -1.32 -3.28 115.58 118.78 1gzx h ASN 497 Ca -0.00 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1gzx h ASN 497 Cb 0.16 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.34 1gzx h ASN 497 CO 0.00 0.00 0.30 -0.26 -1.29 0.00 0.00 177.43 176.18 1gzx h PHE 498 N 0.00 0.84 -0.23 1.19 0.04 -1.69 -1.79 116.94 115.30 1gzx h PHE 498 Ca 0.00 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 1gzx h PHE 498 Cb 0.68 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1gzx h PHE 498 CO 0.00 0.63 0.04 0.87 -0.60 0.00 0.00 178.31 179.26 1gzx h LYS 499 N 0.81 0.33 -0.03 1.51 1.57 -1.75 -1.78 116.57 117.23 1gzx h LYS 499 Ca 0.21 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.74 1gzx h LYS 499 Cb 0.09 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.36 1gzx h LYS 499 CO -0.03 0.32 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.33 1gzx h LEU 500 N 0.33 0.73 -0.25 2.94 3.38 -1.47 -2.75 115.31 118.23 1gzx h LEU 500 Ca 0.08 -0.73 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 1gzx h LEU 500 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1gzx h LEU 500 CO -0.00 1.35 -0.07 0.25 0.09 0.00 0.00 178.44 180.06 1gzx h LEU 501 N 0.17 0.50 -0.04 1.67 6.46 -1.44 -3.04 115.31 119.59 1gzx h LEU 501 Ca -0.09 -0.38 0.04 0.00 -0.12 0.00 0.00 57.88 57.33 1gzx h LEU 501 Cb 1.45 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 41.19 1gzx h LEU 501 CO 0.15 0.76 -0.32 0.28 -0.62 0.00 0.00 178.44 178.69 1gzx h SER 502 N 0.23 -0.97 -0.53 1.25 0.02 -1.32 -1.91 113.55 110.32 1gzx h SER 502 Ca 0.06 0.13 0.10 0.00 -0.84 0.00 0.00 61.79 61.25 1gzx h SER 502 Cb 0.55 0.40 -0.11 0.00 0.14 0.00 0.00 62.40 63.38 1gzx h SER 502 CO 0.03 -0.38 -0.24 -0.74 -1.14 0.00 0.00 176.83 174.36 1gzx h HIS 503 N -0.45 -0.61 -0.32 3.45 -0.00 -1.51 -1.62 115.15 114.09 1gzx h HIS 503 Ca 0.07 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 1gzx h HIS 503 Cb 0.55 0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 28.30 1gzx h HIS 503 CO -0.36 -0.32 0.12 0.00 -0.00 0.00 0.00 177.93 177.37 1gzx h LEU 505 N 0.45 0.45 0.01 0.00 5.85 -0.92 -1.89 115.31 119.26 1gzx h LEU 505 Ca 0.11 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1gzx h LEU 505 Cb 0.10 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1gzx h LEU 505 CO -0.01 1.47 -0.05 0.25 -0.34 0.00 0.00 178.44 179.77 1gzx h LEU 506 N 0.08 -0.13 -0.66 2.25 5.85 -0.73 -2.13 115.31 119.84 1gzx h LEU 506 Ca -0.23 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1gzx h LEU 506 Cb 2.03 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 43.08 1gzx h LEU 506 CO 0.18 -0.07 0.09 0.58 -0.34 0.00 0.00 178.44 178.88 1gzx h VAL 507 N -0.09 1.26 -0.10 1.05 2.07 -1.05 -2.49 116.25 116.91 1gzx h VAL 507 Ca 0.02 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1gzx h VAL 507 Cb 0.10 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1gzx h VAL 507 CO -0.04 0.40 0.07 0.74 0.02 0.00 0.00 177.57 178.75 1gzx h THR 508 N 1.03 1.02 0.16 2.57 2.02 -1.03 -3.06 112.91 115.63 1gzx h THR 508 Ca 0.20 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.35 1gzx h THR 508 Cb 0.47 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1gzx h THR 508 CO 0.02 0.02 -0.28 -0.07 0.37 0.00 0.00 175.52 175.59 1gzx h LEU 509 N 0.14 -0.77 -0.74 2.58 4.07 -1.30 -2.33 115.31 116.96 1gzx h LEU 509 Ca 0.04 0.08 0.16 0.00 0.08 0.00 0.00 57.88 58.24 1gzx h LEU 509 Cb -0.02 0.28 -0.13 0.00 1.08 0.00 0.00 40.66 41.88 1gzx h LEU 509 CO -0.01 -0.37 -0.08 0.00 -1.08 0.00 0.00 178.44 176.90 1gzx h ALA 510 N 0.17 0.64 0.00 1.53 0.00 -1.50 1.19 119.26 121.30 1gzx h ALA 510 Ca 0.02 0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1gzx h ALA 510 Cb 0.52 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gzx h ALA 510 CO -0.13 -0.42 -0.17 0.00 0.00 0.00 0.00 179.25 178.53 1gzx h ALA 511 N 1.71 1.18 0.00 0.00 0.00 -1.44 -3.25 119.26 117.46 1gzx h ALA 511 Ca 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gzx h ALA 511 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1gzx h ALA 511 CO -0.70 0.21 -1.26 0.72 0.00 0.00 0.00 179.25 178.22 1gzx n HIS 512 N -3.56 0.00 -3.13 0.00 -0.00 0.08 -4.74 115.22 103.87 1gzx n HIS 512 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.47 1gzx n HIS 512 Cb 0.32 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.99 30.09 1gzx n HIS 512 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1gzx n LEU 513 N -1.72 2.79 0.07 2.41 4.77 0.39 -4.92 117.00 120.79 1gzx n LEU 513 Ca -0.01 -5.33 -0.14 0.00 -0.03 0.00 0.00 56.01 50.50 1gzx n LEU 513 Cb 0.20 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1gzx n LEU 513 CO 0.17 2.25 0.58 1.55 -1.33 0.00 0.00 177.39 180.60 1gzx h PRO 514 N 3.33 -0.58 0.09 3.23 0.14 -1.77 -0.06 132.00 136.38 1gzx h PRO 514 Ca 0.13 0.04 0.01 0.00 0.14 0.00 0.00 66.00 66.32 1gzx h PRO 514 Cb 0.71 0.13 -0.02 0.00 0.14 0.00 0.00 31.00 31.96 1gzx h PRO 514 CO 0.69 -0.39 -0.18 0.00 0.14 0.00 0.00 178.00 178.27 1gzx h ALA 515 N -0.11 -0.29 0.00 -0.56 0.00 -1.91 -3.16 119.26 113.24 1gzx h ALA 515 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gzx h ALA 515 Cb 0.67 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gzx h ALA 515 CO -0.31 -0.70 0.00 1.05 0.00 0.00 0.00 179.25 179.29 1gzx h GLU 516 N -0.34 0.00 -3.06 0.00 9.09 -1.94 -3.39 114.58 114.94 1gzx h GLU 516 Ca 0.03 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.06 1gzx h GLU 516 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1gzx h GLU 516 CO -0.10 0.00 2.18 0.34 0.05 0.00 0.00 179.01 181.47 1gzx n PHE 517 N -3.07 1.23 -1.74 2.06 7.35 -0.05 -4.71 117.46 118.54 1gzx n PHE 517 Ca 0.03 -1.95 -0.31 0.00 -0.76 0.00 0.00 57.45 54.46 1gzx n PHE 517 Cb 0.48 -1.72 0.03 0.00 0.35 0.00 0.00 39.48 38.61 1gzx n PHE 517 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1gzx s THR 518 N 2.71 4.39 0.11 -2.13 -1.32 -1.26 -4.82 115.64 113.31 1gzx s THR 518 Ca 0.47 0.77 -0.25 0.00 -1.21 0.00 0.00 61.69 61.48 1gzx s THR 518 Cb 0.15 -3.66 -0.10 0.00 -1.51 0.00 0.00 72.50 67.38 1gzx s THR 518 CO -0.03 -1.01 1.68 -0.65 -2.21 0.00 0.00 174.62 172.40 1gzx h PRO 519 N -0.50 -0.28 -0.72 7.08 0.11 -1.98 0.61 132.00 136.32 1gzx h PRO 519 Ca -0.44 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1gzx h PRO 519 Cb 1.20 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1gzx h PRO 519 CO 0.60 -0.18 0.29 0.00 -0.21 0.00 0.00 178.00 178.49 1gzx h ALA 520 N 0.59 1.14 0.00 -0.75 0.00 -1.96 0.27 119.26 118.55 1gzx h ALA 520 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1gzx h ALA 520 Cb 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gzx h ALA 520 CO -0.09 0.62 -0.09 0.28 0.00 0.00 0.00 179.25 179.97 1gzx h VAL 521 N 1.05 0.20 0.00 0.00 2.07 -1.65 -2.82 116.25 115.10 1gzx h VAL 521 Ca 0.24 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1gzx h VAL 521 Cb 0.20 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1gzx h VAL 521 CO -0.02 0.09 -0.00 -0.74 0.02 0.00 0.00 177.57 176.92 1gzx h HIS 522 N 0.00 -0.00 -0.96 1.57 6.17 0.98 -2.10 115.15 120.82 1gzx h HIS 522 Ca -0.00 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.14 1gzx h HIS 522 Cb 0.73 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.59 1gzx h HIS 522 CO 0.00 0.69 0.62 0.00 0.71 0.00 0.00 177.93 179.95 1gzx h ALA 523 N 0.30 1.43 0.16 5.26 0.00 -0.90 -2.47 119.26 123.06 1gzx h ALA 523 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gzx h ALA 523 Cb 0.69 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gzx h ALA 523 CO 0.00 0.44 -0.08 0.77 0.00 0.00 0.00 179.25 180.38 1gzx h SER 524 N 1.14 -0.19 -0.28 0.00 0.02 -1.49 -0.60 113.55 112.16 1gzx h SER 524 Ca 0.40 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1gzx h SER 524 Cb 0.13 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1gzx h SER 524 CO -0.15 0.01 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.44 1gzx h LEU 525 N -0.38 0.61 0.37 5.07 3.38 -1.34 0.53 115.31 123.54 1gzx h LEU 525 Ca -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1gzx h LEU 525 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1gzx h LEU 525 CO 0.04 0.70 -0.18 -0.78 0.09 0.00 0.00 178.44 178.31 1gzx h ASP 526 N 0.59 -0.42 -0.66 -0.43 3.58 -1.34 0.45 116.42 118.19 1gzx h ASP 526 Ca 0.12 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.60 1gzx h ASP 526 Cb 0.43 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1gzx h ASP 526 CO 0.02 -0.29 0.44 0.11 -2.88 0.00 0.00 179.24 176.63 1gzx h LYS 527 N -0.50 0.83 0.31 0.28 1.57 -0.76 -1.01 116.57 117.31 1gzx h LYS 527 Ca -0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1gzx h LYS 527 Cb 0.38 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1gzx h LYS 527 CO 0.08 0.55 -0.15 0.35 -0.57 0.00 0.00 179.45 179.71 1gzx h PHE 528 N 0.86 -0.39 -0.21 -1.35 3.57 -0.41 -0.96 116.94 118.04 1gzx h PHE 528 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1gzx h PHE 528 Cb -0.03 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1gzx h PHE 528 CO -0.00 -0.14 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.74 1gzx h LEU 529 N -0.59 0.33 -0.77 0.59 3.38 0.17 -0.85 115.31 117.57 1gzx h LEU 529 Ca -0.04 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1gzx h LEU 529 Cb 0.43 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1gzx h LEU 529 CO 0.07 0.49 0.18 0.00 0.09 0.00 0.00 178.44 179.27 1gzx h ALA 530 N 1.55 0.99 0.00 1.53 0.00 -1.01 -1.59 119.26 120.73 1gzx h ALA 530 Ca 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1gzx h ALA 530 Cb 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1gzx h ALA 530 CO 0.03 0.66 -0.73 0.66 0.00 0.00 0.00 179.25 179.87 1gzx h SER 531 N 1.06 0.00 -0.95 0.00 4.64 -0.15 -1.95 113.55 116.20 1gzx h SER 531 Ca 0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1gzx h SER 531 Cb 0.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 1gzx h SER 531 CO -0.00 0.73 0.62 0.58 -0.87 0.00 0.00 176.83 177.88 1gzx h VAL 532 N 0.00 1.25 0.23 0.95 2.07 -1.05 -1.38 116.25 118.32 1gzx h VAL 532 Ca -0.01 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1gzx h VAL 532 Cb 1.54 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1gzx h VAL 532 CO 0.09 0.24 -0.11 0.28 0.02 0.00 0.00 177.57 178.09 1gzx h SER 533 N 1.29 -0.27 -0.45 0.57 0.02 -0.88 -0.40 113.55 113.42 1gzx h SER 533 Ca 0.35 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.37 1gzx h SER 533 Cb -0.13 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1gzx h SER 533 CO -0.07 -0.19 0.12 0.74 -1.14 0.00 0.00 176.83 176.28 1gzx h THR 534 N -0.32 0.79 -0.26 -2.27 2.02 -1.14 0.33 112.91 112.07 1gzx h THR 534 Ca -0.03 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1gzx h THR 534 Cb 0.25 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1gzx h THR 534 CO 0.05 0.05 0.16 0.58 0.37 0.00 0.00 175.52 176.73 1gzx h VAL 535 N 0.27 1.05 0.00 3.16 2.07 -1.08 -1.87 116.25 119.85 1gzx h VAL 535 Ca 0.22 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1gzx h VAL 535 Cb 0.26 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1gzx h VAL 535 CO -0.26 0.06 -0.05 -0.07 0.02 0.00 0.00 177.57 177.27 1gzx h LEU 536 N 0.33 0.00 -3.34 2.57 3.38 -0.27 -2.61 115.31 115.37 1gzx h LEU 536 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gzx h LEU 536 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1gzx h LEU 536 CO -0.03 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1gzx n THR 537 N -3.20 2.36 0.19 0.22 -2.24 0.03 -4.52 114.28 107.13 1gzx n THR 537 Ca -0.00 -1.62 0.08 0.00 -2.27 0.00 0.00 64.05 60.24 1gzx n THR 537 Cb 0.29 -0.19 0.27 0.00 -2.10 0.00 0.00 70.33 68.60 1gzx n THR 537 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gzx h SER 538 N 2.76 0.00 -0.53 3.42 4.64 -0.94 -3.28 113.55 119.62 1gzx h SER 538 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1gzx h SER 538 Cb 1.60 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.52 1gzx h SER 538 CO 0.31 0.28 0.09 0.29 -0.87 0.00 0.00 176.83 176.93 1gzx n LYS 539 N -3.29 2.01 -0.14 4.77 5.02 -1.26 -4.67 118.16 120.60 1gzx n LYS 539 Ca 0.01 -3.19 -0.08 0.00 -2.02 0.00 0.00 58.31 53.03 1gzx n LYS 539 Cb 0.55 -1.93 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1gzx n LYS 539 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1gzx h TYR 540 N 1.07 1.01 0.00 2.13 0.99 -1.88 -3.45 116.97 116.84 1gzx h TYR 540 Ca 0.34 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1gzx h TYR 540 Cb 1.91 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 39.38 1gzx h TYR 540 CO 1.19 0.97 0.00 2.89 -0.00 0.00 0.00 178.16 183.21