#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel s SER 406 N 0.00 1.39 0.12 1.61 0.01 -1.26 -5.19 113.70 110.39 1wel s SER 406 Ca 0.00 -1.67 -0.10 0.00 1.31 0.00 0.00 55.95 55.49 1wel s SER 406 Cb 0.00 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1wel s SER 406 CO 0.00 -1.12 0.26 -0.94 0.41 0.00 0.00 173.24 171.85 1wel s SER 407 N -3.32 0.03 0.01 2.44 1.04 -1.26 -5.17 113.70 107.47 1wel s SER 407 Ca 0.38 -0.67 0.09 0.00 0.48 0.00 0.00 55.95 56.23 1wel s SER 407 Cb 0.02 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1wel s SER 407 CO 0.25 -0.81 -0.26 -0.83 0.98 0.00 0.00 173.24 172.57 1wel s GLY 408 N -2.89 1.34 0.29 7.32 0.00 -1.26 -5.13 107.32 106.99 1wel s GLY 408 Ca 0.09 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1wel s GLY 408 CO -0.08 -1.04 0.30 -0.45 0.00 0.00 0.00 173.10 171.84 1wel s SER 409 N -0.92 1.00 0.21 1.64 0.15 -1.26 -5.19 113.70 109.33 1wel s SER 409 Ca 0.11 -1.55 -0.06 0.00 0.70 0.00 0.00 55.95 55.15 1wel s SER 409 Cb -0.10 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.72 1wel s SER 409 CO 0.01 -1.06 0.25 -0.94 1.20 0.00 0.00 173.24 172.70 1wel s SER 410 N -3.26 0.07 -0.33 5.45 1.04 -1.26 -5.15 113.70 110.26 1wel s SER 410 Ca 0.37 -1.19 0.02 0.00 0.48 0.00 0.00 55.95 55.63 1wel s SER 410 Cb 0.03 0.45 0.19 0.00 0.10 0.00 0.00 66.02 66.79 1wel s SER 410 CO 0.21 -0.94 0.74 -0.83 0.98 0.00 0.00 173.24 173.40 1wel s GLY 411 N -3.09 -1.25 -0.14 7.32 0.00 -1.26 -5.14 107.32 103.76 1wel s GLY 411 Ca 0.31 1.01 0.01 0.00 0.00 0.00 0.00 44.72 46.05 1wel s GLY 411 CO 0.10 3.83 -0.18 0.54 0.00 0.00 0.00 173.10 177.39 1wel s LYS 412 N 2.44 3.14 0.01 2.90 -0.14 -1.26 -5.12 119.74 121.71 1wel s LYS 412 Ca 0.16 -0.80 0.08 0.00 -1.36 0.00 0.00 55.97 54.05 1wel s LYS 412 Cb -0.05 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.55 1wel s LYS 412 CO -0.18 0.03 -0.25 -1.54 -0.76 0.00 0.00 175.35 172.66 1wel s SER 413 N 0.74 3.23 -0.06 2.83 1.04 -1.26 -5.10 113.70 115.12 1wel s SER 413 Ca -0.08 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.56 1wel s SER 413 Cb -0.16 -0.38 -0.05 0.00 0.10 0.00 0.00 66.02 65.54 1wel s SER 413 CO 0.01 0.29 1.50 -2.16 0.98 0.00 0.00 173.24 173.86 1wel s PRO 414 N -0.92 4.22 -0.25 4.02 0.04 -1.26 -4.98 135.00 135.87 1wel s PRO 414 Ca 0.11 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 1wel s PRO 414 Cb -0.10 -3.81 0.14 0.00 0.04 0.00 0.00 34.50 30.77 1wel s PRO 414 CO 0.01 -0.74 1.10 -1.54 0.04 0.00 0.00 177.00 175.87 1wel s SER 415 N 2.60 -0.34 -0.31 6.66 1.04 -1.26 -5.13 113.70 116.95 1wel s SER 415 Ca 0.67 0.56 -0.12 0.00 0.48 0.00 0.00 55.95 57.54 1wel s SER 415 Cb -0.31 0.54 0.20 0.00 0.10 0.00 0.00 66.02 66.55 1wel s SER 415 CO 0.25 -0.19 1.14 -0.83 0.98 0.00 0.00 173.24 174.60 1wel s GLY 416 N -0.30 -1.72 -0.06 7.32 0.00 -1.26 -5.17 107.32 106.13 1wel s GLY 416 Ca 0.03 1.30 -0.09 0.00 0.00 0.00 0.00 44.72 45.96 1wel s GLY 416 CO -0.05 4.43 0.22 1.62 0.00 0.00 0.00 173.10 179.32 1wel s GLN 417 N 1.73 0.35 -0.50 2.90 2.00 -1.26 -5.06 119.66 119.82 1wel s GLN 417 Ca 0.16 0.14 0.03 0.00 -2.00 0.00 0.00 55.36 53.69 1wel s GLN 417 Cb 0.07 0.16 0.43 0.00 0.80 0.00 0.00 33.01 34.48 1wel s GLN 417 CO -0.15 -0.06 1.50 1.63 -0.50 0.00 0.00 175.29 177.70 1wel n LYS 418 N 2.51 3.23 -3.73 1.67 4.76 -1.26 -4.93 118.16 120.41 1wel n LYS 418 Ca -0.15 -3.95 -0.27 0.00 -2.87 0.00 0.00 58.31 51.07 1wel n LYS 418 Cb 0.58 -2.27 -0.17 0.00 -1.84 0.00 0.00 35.03 31.33 1wel n LYS 418 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1wel s ARG 419 N -3.71 0.60 -0.19 1.97 0.52 -1.26 -5.12 118.95 111.75 1wel s ARG 419 Ca 0.54 -0.33 -0.21 0.00 -0.52 0.00 0.00 55.73 55.20 1wel s ARG 419 Cb 0.44 -1.96 0.06 0.00 0.52 0.00 0.00 34.95 34.00 1wel s ARG 419 CO -0.09 -0.61 0.59 -1.54 0.02 0.00 0.00 175.30 173.67 1wel s SER 420 N 1.90 -0.60 0.12 0.23 1.04 -1.26 -5.02 113.70 110.10 1wel s SER 420 Ca 0.00 1.09 0.08 0.00 0.48 0.00 0.00 55.95 57.60 1wel s SER 420 Cb -0.16 1.10 -0.04 0.00 0.10 0.00 0.00 66.02 67.01 1wel s SER 420 CO -0.08 -0.26 -0.14 -0.13 0.98 0.00 0.00 173.24 173.61 1wel s ARG 421 N 0.07 1.92 -0.05 4.02 1.81 -1.26 -5.06 118.95 120.40 1wel s ARG 421 Ca -0.02 -1.14 -0.18 0.00 -1.72 0.00 0.00 55.73 52.67 1wel s ARG 421 Cb -0.04 -2.18 -0.12 0.00 -0.45 0.00 0.00 34.95 32.16 1wel s ARG 421 CO 0.02 0.48 0.73 0.77 -0.68 0.00 0.00 175.30 176.63 1wel h SER 422 N 3.60 -0.28 0.00 0.23 0.02 -2.02 -3.40 113.55 111.69 1wel h SER 422 Ca -0.49 -0.19 -0.18 0.00 -0.84 0.00 0.00 61.79 60.09 1wel h SER 422 Cb 1.17 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 1wel h SER 422 CO 0.49 0.22 -1.04 -0.09 -1.14 0.00 0.00 176.83 175.26 1wel h ARG 423 N -0.98 0.00 -7.11 3.45 1.12 -2.08 -3.47 114.38 105.31 1wel h ARG 423 Ca -0.03 0.00 -0.54 0.00 -1.11 0.00 0.00 59.98 58.30 1wel h ARG 423 Cb 0.46 0.00 0.13 0.00 -0.01 0.00 0.00 29.97 30.55 1wel h ARG 423 CO 0.06 0.87 0.48 -1.12 -3.11 0.00 0.00 179.97 177.15 1wel s SER 424 N -6.65 4.91 1.08 -3.80 0.01 -1.26 -5.01 113.70 102.98 1wel s SER 424 Ca -0.26 2.47 -0.15 0.00 1.31 0.00 0.00 55.95 59.32 1wel s SER 424 Cb 0.05 -2.61 0.23 0.00 0.21 0.00 0.00 66.02 63.90 1wel s SER 424 CO 0.55 -1.79 1.10 -2.16 0.41 0.00 0.00 173.24 171.35 1wel s PRO 425 N -3.39 -0.25 -0.05 12.44 0.04 -1.26 -4.29 135.00 138.23 1wel s PRO 425 Ca 0.79 0.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 1wel s PRO 425 Cb -0.33 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1wel s PRO 425 CO 0.36 -3.14 0.30 0.45 0.04 0.00 0.00 177.00 175.01 1wel h HIS 426 N -2.18 -0.20 -0.96 0.56 3.86 -1.93 -3.35 115.15 110.95 1wel h HIS 426 Ca -0.51 -0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.22 1wel h HIS 426 Cb 1.32 0.07 -0.17 0.00 1.06 0.00 0.00 27.41 29.69 1wel h HIS 426 CO -0.60 -0.13 0.39 0.39 0.86 0.00 0.00 177.93 178.84 1wel n GLU 427 N -4.31 2.31 -2.99 2.45 4.71 -1.26 -4.79 120.64 116.76 1wel n GLU 427 Ca -0.03 -2.23 -0.13 0.00 -0.01 0.00 0.00 57.16 54.76 1wel n GLU 427 Cb 0.09 -2.06 -0.02 0.00 -1.01 0.00 0.00 31.44 28.43 1wel n GLU 427 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1wel n ALA 428 N 0.79 -0.98 0.00 0.62 0.00 -1.26 -4.31 120.51 115.37 1wel n ALA 428 Ca 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1wel n ALA 428 Cb 0.56 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1wel n ALA 428 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wel n GLY 429 N -0.65 -1.60 2.84 0.00 0.00 -1.26 -3.53 105.19 101.00 1wel n GLY 429 Ca 0.04 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1wel n GLY 429 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wel s PHE 430 N 0.00 2.14 0.13 1.61 0.08 -1.26 -4.78 117.98 115.90 1wel s PHE 430 Ca 0.00 -1.80 0.07 0.00 0.12 0.00 0.00 56.93 55.32 1wel s PHE 430 Cb 0.00 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1wel s PHE 430 CO 0.00 -0.81 -0.17 0.00 -0.10 0.00 0.00 175.22 174.14 1wel s VAL 432 N -1.90 1.69 -0.38 0.00 -7.23 0.99 -2.43 120.40 111.15 1wel s VAL 432 Ca 0.10 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.21 1wel s VAL 432 Cb -0.06 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.49 1wel s VAL 432 CO 0.04 0.44 0.20 -0.47 -0.31 0.00 0.00 175.10 175.01 1wel s TYR 433 N -0.55 3.25 -0.18 2.82 5.04 0.91 -2.05 117.35 126.59 1wel s TYR 433 Ca 0.08 -1.04 -0.11 0.00 -2.44 0.00 0.00 57.07 53.57 1wel s TYR 433 Cb -0.08 -2.45 -0.05 0.00 0.35 0.00 0.00 41.96 39.73 1wel s TYR 433 CO -0.00 -0.67 0.18 -0.51 -1.34 0.00 0.00 175.55 173.20 1wel s LEU 434 N 1.53 4.23 -0.14 6.97 1.43 -0.74 -1.96 118.68 130.00 1wel s LEU 434 Ca 0.02 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 1wel s LEU 434 Cb -0.19 -2.17 0.04 0.00 0.03 0.00 0.00 46.19 43.89 1wel s LEU 434 CO 0.06 0.17 -0.05 -0.54 0.23 0.00 0.00 176.35 176.22 1wel s LYS 435 N 0.32 1.29 0.00 1.70 1.02 -0.75 -1.29 119.74 122.03 1wel s LYS 435 Ca 0.11 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1wel s LYS 435 Cb -0.12 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1wel s LYS 435 CO -0.00 -0.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1wel n GLY 436 N 4.94 0.86 2.68 -3.33 0.00 0.71 0.25 105.19 111.31 1wel n GLY 436 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1wel n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wel n LEU 437 N 0.00 -3.11 -4.60 0.99 4.77 -1.21 -4.62 117.00 109.22 1wel n LEU 437 Ca 0.00 0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 56.21 1wel n LEU 437 Cb 0.00 -0.70 0.23 0.00 -2.33 0.00 0.00 43.42 40.62 1wel n LEU 437 CO 0.00 -4.00 0.62 -2.16 -1.33 0.00 0.00 177.39 170.52 1wel s PRO 438 N -0.87 -1.08 0.27 3.23 0.04 -1.26 -4.14 135.00 131.19 1wel s PRO 438 Ca 0.46 -0.01 0.14 0.00 0.04 0.00 0.00 61.00 61.63 1wel s PRO 438 Cb -0.40 -1.61 0.19 0.00 0.04 0.00 0.00 34.50 32.72 1wel s PRO 438 CO 0.55 -3.63 1.50 0.74 0.04 0.00 0.00 177.00 176.20 1wel h PHE 439 N -2.52 0.00 -0.43 0.56 -1.00 -1.92 -3.21 116.94 108.41 1wel h PHE 439 Ca -0.46 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.11 1wel h PHE 439 Cb 1.30 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.73 1wel h PHE 439 CO -1.90 0.59 0.02 -0.85 -1.61 0.00 0.00 178.31 174.57 1wel n GLU 440 N -3.38 1.99 -1.82 1.51 0.28 -1.26 0.94 120.64 118.90 1wel n GLU 440 Ca 0.01 -3.14 -0.36 0.00 -0.16 0.00 0.00 57.16 53.51 1wel n GLU 440 Cb 0.71 -1.87 0.05 0.00 1.43 0.00 0.00 31.44 31.77 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel s ALA 441 N -3.22 2.42 0.08 -1.84 0.00 -1.21 -5.04 121.76 112.93 1wel s ALA 441 Ca 0.46 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 53.44 1wel s ALA 441 Cb 0.41 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1wel s ALA 441 CO 0.02 -1.42 0.03 -1.21 0.00 0.00 0.00 175.76 173.18 1wel s GLU 442 N -3.46 0.73 0.54 0.00 0.41 -1.26 -4.97 118.70 110.69 1wel s GLU 442 Ca 0.78 -1.23 0.40 0.00 -0.41 0.00 0.00 54.97 54.52 1wel s GLU 442 Cb -0.32 0.24 1.59 0.00 -1.78 0.00 0.00 34.13 33.86 1wel s GLU 442 CO 0.37 -0.18 1.73 -0.91 -0.49 0.00 0.00 175.26 175.79 1wel h ASN 443 N 3.01 0.03 -0.46 -0.19 4.21 -1.97 0.68 115.58 120.89 1wel h ASN 443 Ca -0.34 0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.09 1wel h ASN 443 Cb 1.16 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 1wel h ASN 443 CO 0.62 -0.00 -0.04 0.07 -1.29 0.00 0.00 177.43 176.79 1wel h LYS 444 N 0.02 0.84 -0.51 0.81 2.10 -2.00 -2.51 116.57 115.32 1wel h LYS 444 Ca 0.68 -0.29 -0.02 0.00 -2.00 0.00 0.00 60.65 59.02 1wel h LYS 444 Cb 2.68 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 33.92 1wel h LYS 444 CO -0.03 0.91 0.24 0.45 -2.00 0.00 0.00 179.45 179.02 1wel h HIS 445 N 0.68 0.73 -0.91 0.07 3.86 -0.03 -2.10 115.15 117.45 1wel h HIS 445 Ca 0.12 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1wel h HIS 445 Cb 0.56 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 1wel h HIS 445 CO 0.04 0.58 0.60 0.28 0.86 0.00 0.00 177.93 180.29 1wel h VAL 446 N 0.68 1.21 -0.48 2.45 2.07 -1.39 -2.10 116.25 118.69 1wel h VAL 446 Ca 0.17 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1wel h VAL 446 Cb 0.12 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1wel h VAL 446 CO -0.02 0.22 0.02 0.40 0.02 0.00 0.00 177.57 178.21 1wel h ILE 447 N 1.21 1.24 -0.77 4.57 2.04 -1.15 -2.77 117.51 121.87 1wel h ILE 447 Ca 0.34 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1wel h ILE 447 Cb -0.11 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1wel h ILE 447 CO -0.08 0.34 0.37 -0.78 0.00 0.00 0.00 178.15 177.99 1wel h ASP 448 N 0.73 1.02 0.04 1.72 3.58 -0.72 -0.53 116.42 122.25 1wel h ASP 448 Ca 0.15 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1wel h ASP 448 Cb 0.42 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1wel h ASP 448 CO 0.02 0.87 -0.10 0.15 -2.88 0.00 0.00 179.24 177.30 1wel h PHE 449 N 1.09 0.16 -1.56 0.28 3.04 -1.18 -3.07 116.94 115.72 1wel h PHE 449 Ca 0.27 -0.01 -0.56 0.00 3.98 0.00 0.00 57.97 61.64 1wel h PHE 449 Cb 0.13 -0.05 -0.42 0.00 2.56 0.00 0.00 35.95 38.17 1wel h PHE 449 CO 0.01 0.26 -0.79 1.19 -2.02 0.00 0.00 178.31 176.97 1wel n PHE 450 N -4.33 3.15 -1.39 0.41 3.72 -0.85 -5.00 117.46 113.17 1wel n PHE 450 Ca -0.01 -3.20 -0.29 0.00 -0.05 0.00 0.00 57.45 53.90 1wel n PHE 450 Cb 0.22 -0.17 0.14 0.00 -0.94 0.00 0.00 39.48 38.73 1wel n PHE 450 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1wel s LYS 451 N -3.46 1.20 -1.47 -1.08 -0.14 -0.26 -3.93 119.74 110.60 1wel s LYS 451 Ca 0.45 0.52 -0.03 0.00 -1.36 0.00 0.00 55.97 55.55 1wel s LYS 451 Cb 0.39 -1.83 0.00 0.00 -1.68 0.00 0.00 37.83 34.72 1wel s LYS 451 CO -0.15 -2.21 0.45 1.63 -0.76 0.00 0.00 175.35 174.31 1wel n LYS 452 N -3.81 -3.93 -3.12 1.68 5.02 -1.26 -4.97 118.16 107.76 1wel n LYS 452 Ca 0.06 0.85 -0.10 0.00 -2.02 0.00 0.00 58.31 57.11 1wel n LYS 452 Cb 0.57 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 30.04 1wel n LYS 452 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1wel n LEU 453 N -3.52 0.00 -4.26 -0.35 4.77 -1.25 -5.08 117.00 107.31 1wel n LEU 453 Ca -0.13 -1.82 -0.37 0.00 -0.03 0.00 0.00 56.01 53.66 1wel n LEU 453 Cb 0.62 1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 43.14 1wel n LEU 453 CO 0.40 -0.41 -0.28 -1.81 -1.33 0.00 0.00 177.39 173.96 1wel s ASP 454 N -2.38 5.19 -0.18 -1.43 1.11 -1.26 -5.07 116.67 112.66 1wel s ASP 454 Ca 0.19 -1.12 -0.01 0.00 0.18 0.00 0.00 52.55 51.79 1wel s ASP 454 Cb -0.00 -1.83 0.05 0.00 1.07 0.00 0.00 42.92 42.20 1wel s ASP 454 CO 0.14 -0.30 -0.04 -0.63 1.18 0.00 0.00 175.17 175.51 1wel s ILE 455 N 1.38 1.10 -0.38 0.77 1.01 -1.26 -3.45 121.20 120.37 1wel s ILE 455 Ca -0.02 -0.69 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 1wel s ILE 455 Cb -0.19 -1.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 1wel s ILE 455 CO 0.02 0.07 2.33 0.52 0.00 0.00 0.00 174.94 177.88 1wel n VAL 456 N 4.87 0.13 0.13 2.92 0.31 -1.20 -4.77 118.33 120.72 1wel n VAL 456 Ca -0.12 -0.56 0.15 0.00 -0.01 0.00 0.00 64.34 63.80 1wel n VAL 456 Cb 0.47 -2.47 0.45 0.00 -0.91 0.00 0.00 33.84 31.38 1wel n VAL 456 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1wel h GLU 457 N 16.56 0.00 0.00 5.55 4.39 -1.96 0.19 114.58 139.31 1wel h GLU 457 Ca -0.31 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 1wel h GLU 457 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1wel h GLU 457 CO 1.07 0.00 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.48 1wel h ASP 458 N 0.00 -0.00 -0.67 1.42 3.32 -2.00 -3.35 116.42 115.15 1wel h ASP 458 Ca 0.18 -0.65 0.14 0.00 0.02 0.00 0.00 57.03 56.72 1wel h ASP 458 Cb 1.79 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 41.22 1wel h ASP 458 CO -0.00 0.82 -0.04 0.77 -1.72 0.00 0.00 179.24 179.08 1wel h SER 459 N -1.00 -0.37 0.00 6.45 4.64 -1.01 -3.40 113.55 118.85 1wel h SER 459 Ca -0.00 0.18 -0.59 0.00 -0.47 0.00 0.00 61.79 60.90 1wel h SER 459 Cb 0.65 0.32 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 1wel h SER 459 CO 0.00 -0.16 1.32 -0.38 -0.87 0.00 0.00 176.83 176.74 1wel n ILE 460 N -5.34 0.00 -4.40 0.95 5.41 -0.99 -4.76 119.36 110.24 1wel n ILE 460 Ca 0.10 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.53 1wel n ILE 460 Cb 0.39 -0.44 -0.16 0.00 -0.71 0.00 0.00 39.64 38.71 1wel n ILE 460 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1wel s TYR 461 N 6.31 2.60 -0.11 1.39 6.14 -0.19 -4.98 117.35 128.51 1wel s TYR 461 Ca 1.12 -1.41 0.03 0.00 0.64 0.00 0.00 57.07 57.45 1wel s TYR 461 Cb -1.25 -1.80 -0.00 0.00 0.42 0.00 0.00 41.96 39.33 1wel s TYR 461 CO 0.53 -0.68 -0.21 0.42 0.64 0.00 0.00 175.55 176.25 1wel s ILE 462 N 1.06 2.33 -0.08 3.14 1.01 -1.26 -0.07 121.20 127.32 1wel s ILE 462 Ca -0.02 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.44 1wel s ILE 462 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1wel s ILE 462 CO -0.07 0.55 0.87 0.00 0.00 0.00 0.00 174.94 176.29 1wel s ALA 463 N 0.32 3.34 -0.14 9.38 0.00 0.09 -5.01 121.76 129.75 1wel s ALA 463 Ca -0.16 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 1wel s ALA 463 Cb -0.17 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1wel s ALA 463 CO 0.08 -0.36 -0.07 0.71 0.00 0.00 0.00 175.76 176.11 1wel s TYR 464 N 1.41 2.94 1.27 0.00 2.02 -1.26 -2.56 117.35 121.16 1wel s TYR 464 Ca 0.44 -0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.58 1wel s TYR 464 Cb -0.18 -1.89 0.29 0.00 -0.40 0.00 0.00 41.96 39.78 1wel s TYR 464 CO 0.19 -0.05 0.76 0.41 -1.57 0.00 0.00 175.55 175.29 1wel n GLY 465 N 3.37 -2.82 0.03 0.71 0.00 0.29 -4.80 105.19 101.97 1wel n GLY 465 Ca -0.18 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.64 1wel n GLY 465 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wel n PRO 466 N -4.59 0.04 -0.36 1.61 -0.04 -1.26 -1.97 135.00 128.43 1wel n PRO 466 Ca 0.06 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1wel n PRO 466 Cb 0.56 -1.59 0.32 0.00 -0.04 0.00 0.00 33.50 32.75 1wel n PRO 466 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1wel n ASN 467 N -1.67 3.93 0.00 3.54 3.02 -1.26 -4.94 115.26 117.88 1wel n ASN 467 Ca 0.03 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1wel n ASN 467 Cb 0.18 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wel n GLY 468 N 1.63 2.75 3.45 7.41 0.00 -0.83 -5.02 105.19 114.57 1wel n GLY 468 Ca 0.24 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1wel n GLY 468 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wel s LYS 469 N 0.00 -1.57 -0.26 1.61 1.02 -1.26 -4.55 119.74 114.72 1wel s LYS 469 Ca 0.00 0.47 -0.15 0.00 0.02 0.00 0.00 55.97 56.31 1wel s LYS 469 Cb 0.00 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.76 1wel s LYS 469 CO 0.00 -4.06 0.35 0.00 -0.92 0.00 0.00 175.35 170.72 1wel s ALA 470 N -2.49 3.56 0.23 5.17 0.00 0.27 0.10 121.76 128.60 1wel s ALA 470 Ca 0.68 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 1wel s ALA 470 Cb -0.19 -2.66 0.20 0.00 0.00 0.00 0.00 23.12 20.46 1wel s ALA 470 CO 0.61 -0.57 1.89 1.79 0.00 0.00 0.00 175.76 179.48 1wel h THR 471 N 5.31 1.23 0.00 0.00 1.35 -1.76 -3.35 112.91 115.69 1wel h THR 471 Ca -0.33 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1wel h THR 471 Cb 1.16 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1wel h THR 471 CO 0.65 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1wel n GLY 472 N -1.30 1.97 2.91 5.82 0.00 -1.26 -4.92 105.19 108.42 1wel n GLY 472 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1wel n GLY 472 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wel s GLU 473 N 0.00 1.56 0.28 1.61 2.02 -1.26 -0.21 118.70 122.70 1wel s GLU 473 Ca 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 54.97 54.60 1wel s GLU 473 Cb 0.00 -1.84 -0.06 0.00 0.10 0.00 0.00 34.13 32.34 1wel s GLU 473 CO 0.00 -0.34 0.07 0.20 0.02 0.00 0.00 175.26 175.20 1wel s GLY 474 N 1.65 1.84 -0.04 -1.39 0.00 -0.41 -0.73 107.32 108.23 1wel s GLY 474 Ca 0.03 -1.93 -0.07 0.00 0.00 0.00 0.00 44.72 42.75 1wel s GLY 474 CO -0.08 -1.69 0.18 -1.36 0.00 0.00 0.00 173.10 170.14 1wel s PHE 475 N -3.52 -0.13 0.04 1.90 0.08 0.89 -1.80 117.98 115.44 1wel s PHE 475 Ca 0.36 0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.70 1wel s PHE 475 Cb 0.08 0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.53 1wel s PHE 475 CO 0.14 -0.17 -0.05 0.08 -0.10 0.00 0.00 175.22 175.11 1wel s VAL 476 N -0.44 0.32 -0.08 -0.44 1.01 -0.87 -1.02 120.40 118.88 1wel s VAL 476 Ca -0.05 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1wel s VAL 476 Cb -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1wel s VAL 476 CO 0.01 -0.60 -0.10 -0.70 0.00 0.00 0.00 175.10 173.70 1wel s GLU 477 N -2.22 1.58 -0.27 2.72 2.12 -1.26 -0.01 118.70 121.36 1wel s GLU 477 Ca -0.07 -0.35 -0.12 0.00 0.36 0.00 0.00 54.97 54.80 1wel s GLU 477 Cb -0.05 -1.40 -0.05 0.00 0.26 0.00 0.00 34.13 32.89 1wel s GLU 477 CO -0.03 -0.06 0.21 -0.06 -0.54 0.00 0.00 175.26 174.79 1wel s PHE 478 N 0.94 3.23 0.02 5.30 0.08 0.13 -3.27 117.98 124.42 1wel s PHE 478 Ca -0.09 0.17 -0.08 0.00 0.12 0.00 0.00 56.93 57.04 1wel s PHE 478 Cb -0.15 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 1wel s PHE 478 CO 0.00 -0.15 1.13 0.00 -0.10 0.00 0.00 175.22 176.10 1wel h ARG 479 N 8.27 -0.18 -7.38 0.44 2.47 -1.86 -3.40 114.38 112.74 1wel h ARG 479 Ca -0.35 0.01 -0.43 0.00 -1.26 0.00 0.00 59.98 57.96 1wel h ARG 479 Cb 1.18 0.04 0.18 0.00 -1.65 0.00 0.00 29.97 29.73 1wel h ARG 479 CO 0.57 -0.12 0.15 -0.80 0.56 0.00 0.00 179.97 180.33 1wel s ASN 480 N -2.94 1.40 -0.17 7.04 0.01 -1.26 -4.90 114.94 114.12 1wel s ASN 480 Ca -0.04 0.80 0.06 0.00 -0.71 0.00 0.00 52.86 52.97 1wel s ASN 480 Cb 0.01 -1.18 -0.14 0.00 0.41 0.00 0.00 41.25 40.35 1wel s ASN 480 CO 0.14 -3.85 -0.09 1.21 -1.51 0.00 0.00 177.10 173.01 1wel n GLU 481 N -4.60 0.89 0.00 -0.60 2.13 -1.26 -4.03 120.64 113.17 1wel n GLU 481 Ca 0.11 0.07 0.11 0.00 0.66 0.00 0.00 57.16 58.10 1wel n GLU 481 Cb 0.59 -1.38 0.54 0.00 0.27 0.00 0.00 31.44 31.47 1wel n GLU 481 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wel h ALA 482 N 0.27 2.05 0.11 4.31 0.00 -1.98 -1.50 119.26 122.51 1wel h ALA 482 Ca -0.41 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.20 1wel h ALA 482 Cb 1.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1wel h ALA 482 CO -0.03 -0.14 -1.38 0.38 0.00 0.00 0.00 179.25 178.07 1wel h ASP 483 N 0.29 0.35 0.15 0.00 2.03 -1.98 -3.33 116.42 113.93 1wel h ASP 483 Ca 0.21 -0.44 0.01 0.00 -0.73 0.00 0.00 57.03 56.08 1wel h ASP 483 Cb 0.43 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 1wel h ASP 483 CO -0.04 1.36 -0.20 0.22 -1.03 0.00 0.00 179.24 179.55 1wel h TYR 484 N 0.06 -0.51 -0.88 4.15 3.20 -1.43 -2.25 116.97 119.31 1wel h TYR 484 Ca -0.18 0.01 0.19 0.00 3.14 0.00 0.00 58.73 61.89 1wel h TYR 484 Cb 1.98 0.21 -0.11 0.00 1.54 0.00 0.00 36.73 40.34 1wel h TYR 484 CO 0.06 -0.29 0.41 0.87 -1.64 0.00 0.00 178.16 177.57 1wel h LYS 485 N -0.40 0.47 0.07 1.82 1.57 -1.57 -1.09 116.57 117.44 1wel h LYS 485 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1wel h LYS 485 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1wel h LYS 485 CO -0.08 0.31 -0.08 0.00 -0.57 0.00 0.00 179.45 179.03 1wel h ALA 486 N 1.65 -0.14 -0.95 3.86 0.00 -1.53 -3.01 119.26 119.13 1wel h ALA 486 Ca 0.52 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.54 1wel h ALA 486 Cb 0.90 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1wel h ALA 486 CO -0.46 -0.59 -0.45 0.00 0.00 0.00 0.00 179.25 177.75 1wel n ALA 487 N -2.24 -0.31 -0.30 0.00 0.00 -0.42 0.85 120.51 118.08 1wel n ALA 487 Ca -0.07 0.89 0.15 0.00 0.00 0.00 0.00 53.44 54.41 1wel n ALA 487 Cb 0.12 -0.31 0.32 0.00 0.00 0.00 0.00 19.45 19.57 1wel n ALA 487 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1wel h LEU 488 N 0.00 0.09 -1.24 0.00 -0.00 -1.47 0.57 115.31 113.25 1wel h LEU 488 Ca 0.26 0.19 0.21 0.00 -0.00 0.00 0.00 57.88 58.55 1wel h LEU 488 Cb 0.50 0.24 -0.09 0.00 -0.00 0.00 0.00 40.66 41.31 1wel h LEU 488 CO -0.93 -0.15 0.62 0.00 -0.00 0.00 0.00 178.44 177.99 1wel n ARG 490 N -4.66 2.59 -4.11 0.00 1.74 0.20 -4.88 116.66 107.55 1wel n ARG 490 Ca 0.23 -1.80 -0.26 0.00 -0.77 0.00 0.00 57.85 55.24 1wel n ARG 490 Cb 0.68 -2.66 -0.06 0.00 -1.02 0.00 0.00 32.46 29.40 1wel n ARG 490 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1wel s HIS 491 N 3.15 3.08 -1.16 -1.55 2.46 -1.13 -4.58 115.29 115.57 1wel s HIS 491 Ca 0.51 -0.04 -0.05 0.00 0.47 0.00 0.00 55.06 55.95 1wel s HIS 491 Cb 0.13 -1.49 0.01 0.00 -0.13 0.00 0.00 32.58 31.10 1wel s HIS 491 CO -0.03 0.52 1.00 1.63 -2.47 0.00 0.00 174.74 175.38 1wel n LYS 492 N -0.26 -6.67 -3.98 2.88 5.02 -1.26 -5.01 118.16 108.88 1wel n LYS 492 Ca -0.09 0.74 -0.21 0.00 -2.02 0.00 0.00 58.31 56.73 1wel n LYS 492 Cb 0.55 -5.50 -0.04 0.00 -0.02 0.00 0.00 35.03 30.01 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1wel s GLN 493 N -5.82 2.87 -0.22 1.97 -1.52 -1.25 -5.02 119.66 110.67 1wel s GLN 493 Ca 0.33 -1.13 0.00 0.00 -1.95 0.00 0.00 55.36 52.61 1wel s GLN 493 Cb -0.15 -2.55 0.03 0.00 -0.22 0.00 0.00 33.01 30.12 1wel s GLN 493 CO 0.65 0.28 -0.12 0.71 -0.25 0.00 0.00 175.29 176.55 1wel s TYR 494 N -2.19 2.98 -1.00 0.91 1.51 -1.26 -2.21 117.35 116.08 1wel s TYR 494 Ca 0.36 -1.67 -0.23 0.00 -1.01 0.00 0.00 57.07 54.52 1wel s TYR 494 Cb -0.07 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1wel s TYR 494 CO 0.26 -0.77 1.78 1.41 -1.11 0.00 0.00 175.55 177.12 1wel s MET 495 N 1.29 2.95 0.57 -0.62 1.75 0.23 -4.66 119.30 120.81 1wel s MET 495 Ca 0.01 -0.76 0.00 0.00 -1.25 0.00 0.00 55.69 53.69 1wel s MET 495 Cb -0.16 -5.21 0.00 0.00 2.84 0.00 0.00 34.83 32.31 1wel s MET 495 CO -0.08 -3.03 0.00 0.41 -0.65 0.00 0.00 175.02 171.68 1wel n GLY 496 N 6.64 1.47 0.02 2.11 0.00 -1.26 -1.91 105.19 112.26 1wel n GLY 496 Ca 0.39 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1wel n GLY 496 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wel n ASN 497 N 3.67 1.17 -4.49 1.61 5.15 -1.26 -5.07 115.26 116.03 1wel n ASN 497 Ca 0.00 -1.65 -0.23 0.00 -0.60 0.00 0.00 54.58 52.10 1wel n ASN 497 Cb 0.00 -0.02 -0.11 0.00 -0.53 0.00 0.00 39.78 39.12 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1wel s ARG 498 N -0.65 1.70 -0.07 1.20 1.81 -0.80 -5.15 118.95 116.98 1wel s ARG 498 Ca 0.01 -1.90 0.03 0.00 -1.72 0.00 0.00 55.73 52.14 1wel s ARG 498 Cb 0.01 -1.27 -0.02 0.00 -0.45 0.00 0.00 34.95 33.22 1wel s ARG 498 CO 0.00 -0.02 -0.14 0.12 -0.68 0.00 0.00 175.30 174.58 1wel s PHE 499 N -2.96 2.73 0.07 -0.53 5.36 -1.26 0.74 117.98 122.14 1wel s PHE 499 Ca 0.33 -0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.04 1wel s PHE 499 Cb 0.06 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.02 1wel s PHE 499 CO 0.15 0.07 -0.12 0.42 -1.46 0.00 0.00 175.22 174.28 1wel s ILE 500 N -0.42 0.97 0.00 3.12 1.09 -0.94 -4.37 121.20 120.65 1wel s ILE 500 Ca 0.05 -1.32 0.02 0.00 -1.10 0.00 0.00 60.65 58.30 1wel s ILE 500 Cb -0.12 -1.03 -0.04 0.00 -1.06 0.00 0.00 42.46 40.22 1wel s ILE 500 CO 0.02 -0.31 -0.00 -1.10 -0.10 0.00 0.00 174.94 173.45 1wel s GLN 501 N -1.88 2.77 -0.21 2.79 -0.21 0.14 -3.83 119.66 119.22 1wel s GLN 501 Ca -0.02 -0.62 -0.00 0.00 0.02 0.00 0.00 55.36 54.73 1wel s GLN 501 Cb -0.09 -2.66 0.02 0.00 1.00 0.00 0.00 33.01 31.28 1wel s GLN 501 CO 0.02 0.62 -0.13 0.08 -2.12 0.00 0.00 175.29 173.76 1wel s VAL 502 N -1.10 2.47 -0.02 1.09 1.01 -1.26 -1.80 120.40 120.79 1wel s VAL 502 Ca 0.20 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1wel s VAL 502 Cb -0.12 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1wel s VAL 502 CO 0.11 0.35 -0.05 -1.00 0.00 0.00 0.00 175.10 174.51 1wel s HIS 503 N 1.30 0.59 0.24 5.22 3.76 -0.83 -4.93 115.29 120.64 1wel s HIS 503 Ca 0.02 -0.13 -0.30 0.00 -0.15 0.00 0.00 55.06 54.50 1wel s HIS 503 Cb -0.15 -0.48 -0.09 0.00 1.11 0.00 0.00 32.58 32.97 1wel s HIS 503 CO -0.08 -0.09 1.27 -1.25 -0.85 0.00 0.00 174.74 173.74 1wel s PRO 504 N 0.42 4.42 -0.07 8.40 0.04 -1.26 -0.06 135.00 146.89 1wel s PRO 504 Ca -0.05 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 1wel s PRO 504 Cb -0.09 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1wel s PRO 504 CO -0.00 -0.17 0.35 -1.50 0.04 0.00 0.00 177.00 175.72 1wel s ILE 505 N -0.35 0.03 0.56 0.56 2.07 -1.02 -4.85 121.20 118.20 1wel s ILE 505 Ca 0.53 -0.26 -0.10 0.00 -1.41 0.00 0.00 60.65 59.41 1wel s ILE 505 Cb -0.36 -0.58 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 1wel s ILE 505 CO 0.42 -0.14 0.95 0.42 -1.91 0.00 0.00 174.94 174.67 1wel s THR 506 N -0.68 4.75 0.29 4.00 -4.23 -1.26 -3.26 115.64 115.25 1wel s THR 506 Ca -0.08 0.71 0.04 0.00 -1.18 0.00 0.00 61.69 61.18 1wel s THR 506 Cb -0.04 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.24 1wel s THR 506 CO 0.03 -0.99 1.71 0.50 -0.54 0.00 0.00 174.62 175.33 1wel h LYS 507 N 0.02 0.45 0.08 3.99 1.63 -1.75 0.03 116.57 121.02 1wel h LYS 507 Ca -0.45 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1wel h LYS 507 Cb 1.19 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1wel h LYS 507 CO 0.62 0.30 -0.04 -0.22 -3.45 0.00 0.00 179.45 176.66 1wel h LYS 508 N 0.47 -0.10 -1.19 1.90 3.64 -1.93 -0.63 116.57 118.73 1wel h LYS 508 Ca 0.55 0.01 0.34 0.00 -1.27 0.00 0.00 60.65 60.28 1wel h LYS 508 Cb 1.01 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.78 1wel h LYS 508 CO -0.49 -0.07 0.83 0.78 -2.27 0.00 0.00 179.45 178.23 1wel h GLY 509 N -0.10 0.39 0.78 5.01 0.00 -1.87 0.23 103.07 107.50 1wel h GLY 509 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1wel h GLY 509 CO 0.02 -0.06 -0.14 1.98 0.00 0.00 0.00 176.54 178.33 1wel h MET 510 N 0.10 0.40 -0.23 4.80 1.85 -0.80 -3.18 114.93 117.88 1wel h MET 510 Ca 0.60 -0.20 -0.13 0.00 -0.61 0.00 0.00 59.70 59.37 1wel h MET 510 Cb 2.16 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 34.18 1wel h MET 510 CO -0.11 0.75 -0.38 -0.07 -0.40 0.00 0.00 176.91 176.70 1wel h LEU 511 N 0.06 0.56 -0.87 3.39 3.38 0.94 -2.93 115.31 119.83 1wel h LEU 511 Ca 0.03 -0.24 0.22 0.00 0.09 0.00 0.00 57.88 57.98 1wel h LEU 511 Cb 0.66 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 1wel h LEU 511 CO 0.04 0.89 0.31 -0.33 0.09 0.00 0.00 178.44 179.44 1wel h GLU 512 N 0.44 0.30 0.11 1.13 5.08 -0.85 -0.58 114.58 120.21 1wel h GLU 512 Ca 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1wel h GLU 512 Cb 0.87 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1wel h GLU 512 CO 0.07 0.20 -0.05 0.87 -1.00 0.00 0.00 179.01 179.10 1wel h LYS 513 N 0.31 -0.15 -0.35 2.33 1.57 -1.58 -3.20 116.57 115.50 1wel h LYS 513 Ca 0.54 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.43 1wel h LYS 513 Cb 1.04 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1wel h LYS 513 CO -0.57 0.31 0.77 0.82 -0.57 0.00 0.00 179.45 180.20 1wel h ILE 514 N -0.92 0.08 0.07 1.86 2.04 -1.21 0.65 117.51 120.08 1wel h ILE 514 Ca -0.02 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.66 1wel h ILE 514 Cb 0.52 0.31 0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1wel h ILE 514 CO 0.03 0.00 -0.78 -0.78 0.00 0.00 0.00 178.15 176.62 1wel h ASP 515 N 0.00 0.56 0.52 1.72 3.58 -1.13 -2.82 116.42 118.86 1wel h ASP 515 Ca 0.16 -0.85 -0.10 0.00 0.42 0.00 0.00 57.03 56.67 1wel h ASP 515 Cb 1.70 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.56 1wel h ASP 515 CO -0.00 1.34 -0.49 0.00 -2.88 0.00 0.00 179.24 177.22 1wel h MET 516 N -0.16 0.00 -0.26 0.28 -0.00 0.23 -3.00 114.93 112.02 1wel h MET 516 Ca -0.12 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.41 1wel h MET 516 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.13 1wel h MET 516 CO 0.15 0.49 -0.52 0.82 -0.00 0.00 0.00 176.91 177.84 1wel h ILE 517 N 0.00 1.28 0.09 -0.10 2.04 -1.28 -3.08 117.51 116.47 1wel h ILE 517 Ca -0.00 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 1wel h ILE 517 Cb 0.88 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1wel h ILE 517 CO 0.06 0.55 -0.06 0.03 0.00 0.00 0.00 178.15 178.74 1wel h ARG 518 N 0.58 -0.14 -0.57 2.37 3.08 -1.40 -2.02 114.38 116.28 1wel h ARG 518 Ca 0.01 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.22 1wel h ARG 518 Cb 1.13 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1wel h ARG 518 CO 0.12 -0.10 0.40 0.87 -1.07 0.00 0.00 179.97 180.19 1wel h LYS 519 N -0.15 0.08 0.00 0.04 1.57 -1.58 0.48 116.57 117.01 1wel h LYS 519 Ca -0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1wel h LYS 519 Cb 0.13 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1wel h LYS 519 CO 0.00 0.06 -0.05 0.00 -0.57 0.00 0.00 179.45 178.89 1wel h ARG 520 N 0.09 0.00 0.00 3.15 3.08 -1.27 -2.42 114.38 117.01 1wel h ARG 520 Ca 0.27 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 60.01 1wel h ARG 520 Cb 0.96 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 1wel h ARG 520 CO -0.03 0.05 -2.19 1.28 -1.07 0.00 0.00 179.97 178.01 1wel n LEU 521 N -3.20 0.95 -2.20 3.04 4.77 0.13 -4.46 117.00 116.02 1wel n LEU 521 Ca -0.00 -0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 1wel n LEU 521 Cb 0.28 0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1wel n LEU 521 CO 0.27 0.56 1.36 0.00 -1.33 0.00 0.00 177.39 178.25 1wel n GLN 522 N -2.79 2.40 -0.94 3.23 10.64 0.10 -5.01 117.38 125.01 1wel n GLN 522 Ca -0.31 -2.87 -0.36 0.00 -1.83 0.00 0.00 57.00 51.62 1wel n GLN 522 Cb 1.01 -2.13 0.06 0.00 -0.86 0.00 0.00 30.24 28.32 1wel n GLN 522 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1wel n SER 523 N -0.75 -4.15 0.00 2.61 3.41 -0.92 -4.88 113.62 108.94 1wel n SER 523 Ca 0.56 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1wel n SER 523 Cb 0.89 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1wel n SER 523 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wel n GLY 524 N 3.10 -0.28 3.72 5.00 0.00 -1.26 -4.83 105.19 110.64 1wel n GLY 524 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1wel n GLY 524 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wel s PRO 525 N 0.00 4.36 -0.66 1.61 0.04 -1.26 -4.99 135.00 134.10 1wel s PRO 525 Ca 0.00 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 1wel s PRO 525 Cb 0.00 -3.24 0.17 0.00 0.04 0.00 0.00 34.50 31.47 1wel s PRO 525 CO 0.00 -0.35 0.54 0.45 0.04 0.00 0.00 177.00 177.67 1wel s SER 526 N 0.83 5.92 0.06 6.66 0.15 -1.26 -5.02 113.70 121.03 1wel s SER 526 Ca 0.61 -2.54 -0.27 0.00 0.70 0.00 0.00 55.95 54.45 1wel s SER 526 Cb -0.36 -2.03 0.07 0.00 -1.71 0.00 0.00 66.02 62.00 1wel s SER 526 CO 0.33 -0.53 0.65 -0.55 1.20 0.00 0.00 173.24 174.34 1wel s SER 527 N 1.77 -0.60 0.00 5.45 0.15 -1.26 -5.27 113.70 113.94 1wel s SER 527 Ca 0.14 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1wel s SER 527 Cb -0.18 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1wel s SER 527 CO -0.05 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.21