#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 0.15 -0.10 1.61 0.15 -1.26 -5.15 113.70 109.10 1wel s SER 406 Ca 0.00 0.53 -0.05 0.00 0.70 0.00 0.00 55.95 57.13 1wel s SER 406 Cb 0.00 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1wel s SER 406 CO 0.00 -0.21 0.10 -0.94 1.20 0.00 0.00 173.24 173.39 1wel s SER 407 N 1.94 6.05 -0.10 5.45 1.04 -1.26 -5.10 113.70 121.72 1wel s SER 407 Ca -0.03 0.36 -0.25 0.00 0.48 0.00 0.00 55.95 56.52 1wel s SER 407 Cb -0.11 -1.89 0.06 0.00 0.10 0.00 0.00 66.02 64.18 1wel s SER 407 CO -0.08 0.39 0.59 -0.83 0.98 0.00 0.00 173.24 174.28 1wel s GLY 408 N -1.08 -0.46 -0.08 7.32 0.00 -1.26 -5.07 107.32 106.69 1wel s GLY 408 Ca 0.16 1.25 -0.04 0.00 0.00 0.00 0.00 44.72 46.09 1wel s GLY 408 CO 0.05 0.96 -0.11 -1.26 0.00 0.00 0.00 173.10 172.74 1wel n SER 409 N 1.56 0.65 -4.64 1.64 2.88 -1.26 -4.98 113.62 109.47 1wel n SER 409 Ca -0.18 0.10 -0.42 0.00 -1.33 0.00 0.00 58.87 57.04 1wel n SER 409 Cb 0.56 -0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 1wel n SER 409 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1wel s SER 410 N -5.73 6.19 0.00 -3.46 0.15 -1.26 -4.59 113.70 104.99 1wel s SER 410 Ca -0.12 2.39 0.00 0.00 0.70 0.00 0.00 55.95 58.92 1wel s SER 410 Cb 0.04 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1wel s SER 410 CO 0.15 -1.30 0.00 0.61 1.20 0.00 0.00 173.24 173.90 1wel n GLY 411 N 4.86 0.00 3.26 9.45 0.00 -1.26 -5.16 105.19 116.34 1wel n GLY 411 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1wel n GLY 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wel s LYS 412 N 0.00 2.61 0.40 1.61 -0.14 -1.26 -5.10 119.74 117.86 1wel s LYS 412 Ca 0.00 -0.90 -0.25 0.00 -1.36 0.00 0.00 55.97 53.46 1wel s LYS 412 Cb 0.00 -2.18 -0.11 0.00 -1.68 0.00 0.00 37.83 33.86 1wel s LYS 412 CO 0.00 0.36 1.01 -1.13 -0.76 0.00 0.00 175.35 174.82 1wel n SER 413 N 3.02 1.26 0.19 2.83 3.41 -1.26 -4.88 113.62 118.19 1wel n SER 413 Ca -0.18 1.06 0.05 0.00 -0.26 0.00 0.00 58.87 59.54 1wel n SER 413 Cb 0.52 -1.34 0.39 0.00 -0.26 0.00 0.00 64.21 63.51 1wel n SER 413 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1wel h PRO 414 N 1.62 0.00 -6.50 4.33 0.13 -2.08 -3.47 132.00 126.03 1wel h PRO 414 Ca -0.44 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.19 1wel h PRO 414 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1wel h PRO 414 CO 0.57 0.36 -0.91 -1.13 -0.23 0.00 0.00 178.00 176.66 1wel n SER 415 N -3.73 -1.55 -3.69 1.44 3.41 -1.26 -4.95 113.62 103.30 1wel n SER 415 Ca -0.01 -1.04 -0.30 0.00 -0.26 0.00 0.00 58.87 57.26 1wel n SER 415 Cb 0.45 -2.95 -0.13 0.00 -0.26 0.00 0.00 64.21 61.32 1wel n SER 415 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1wel s GLY 416 N -4.13 1.40 -0.24 5.00 0.00 -1.26 -5.09 107.32 103.01 1wel s GLY 416 Ca 0.14 -2.24 -0.29 0.00 0.00 0.00 0.00 44.72 42.32 1wel s GLY 416 CO 0.89 1.63 1.21 -0.86 0.00 0.00 0.00 173.10 175.97 1wel s GLN 417 N 0.81 0.28 0.48 2.90 -2.07 -1.26 -5.18 119.66 115.61 1wel s GLN 417 Ca 0.15 0.07 0.08 0.00 -1.82 0.00 0.00 55.36 53.85 1wel s GLN 417 Cb -0.22 0.13 0.02 0.00 -1.09 0.00 0.00 33.01 31.85 1wel s GLN 417 CO -0.07 -0.09 0.55 -1.59 -1.32 0.00 0.00 175.29 172.77 1wel s LYS 418 N -1.03 2.53 -0.13 9.60 -2.85 -1.26 -5.12 119.74 121.48 1wel s LYS 418 Ca 0.04 -1.54 -0.06 0.00 -1.00 0.00 0.00 55.97 53.42 1wel s LYS 418 Cb -0.01 -2.53 -0.04 0.00 -2.06 0.00 0.00 37.83 33.20 1wel s LYS 418 CO -0.04 -0.45 0.07 1.03 0.10 0.00 0.00 175.35 176.06 1wel s ARG 419 N -4.36 3.52 -0.20 1.78 1.81 -1.26 -5.09 118.95 115.16 1wel s ARG 419 Ca 0.52 -0.29 0.01 0.00 -1.72 0.00 0.00 55.73 54.25 1wel s ARG 419 Cb -0.06 -3.09 0.03 0.00 -0.45 0.00 0.00 34.95 31.38 1wel s ARG 419 CO 0.31 0.56 -0.18 -1.54 -0.68 0.00 0.00 175.30 173.78 1wel s SER 420 N -0.45 3.42 0.05 0.23 1.04 -1.26 -5.11 113.70 111.62 1wel s SER 420 Ca 0.10 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 1wel s SER 420 Cb -0.12 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.47 1wel s SER 420 CO 0.02 -0.04 -0.04 0.00 0.98 0.00 0.00 173.24 174.16 1wel s ARG 421 N 1.25 0.60 0.28 4.02 1.70 -1.26 -5.17 118.95 120.37 1wel s ARG 421 Ca 0.02 -1.14 0.02 0.00 -0.47 0.00 0.00 55.73 54.16 1wel s ARG 421 Cb -0.15 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.31 1wel s ARG 421 CO -0.11 -0.08 0.13 -1.12 -1.08 0.00 0.00 175.30 173.04 1wel s SER 422 N -2.69 1.28 -0.16 -2.89 0.01 -1.26 -5.03 113.70 102.96 1wel s SER 422 Ca 0.04 -1.47 -0.01 0.00 1.31 0.00 0.00 55.95 55.82 1wel s SER 422 Cb 0.05 0.29 0.07 0.00 0.21 0.00 0.00 66.02 66.64 1wel s SER 422 CO -0.08 -0.82 2.17 -1.14 0.41 0.00 0.00 173.24 173.78 1wel n ARG 423 N -0.51 1.48 -3.62 12.44 0.63 -1.26 -4.78 116.66 121.04 1wel n ARG 423 Ca 0.01 -0.86 -0.08 0.00 -0.92 0.00 0.00 57.85 56.00 1wel n ARG 423 Cb 0.66 -1.39 -0.06 0.00 0.45 0.00 0.00 32.46 32.11 1wel n ARG 423 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1wel s SER 424 N 1.14 -0.31 -0.19 6.15 1.04 -1.26 -5.13 113.70 115.14 1wel s SER 424 Ca 0.21 0.50 -0.29 0.00 0.48 0.00 0.00 55.95 56.85 1wel s SER 424 Cb 0.15 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 1wel s SER 424 CO -0.01 -0.17 1.59 -2.16 0.98 0.00 0.00 173.24 173.47 1wel s PRO 425 N -0.34 3.88 -0.04 4.02 0.04 -1.26 -4.88 135.00 136.42 1wel s PRO 425 Ca 0.03 1.73 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1wel s PRO 425 Cb -0.03 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.47 1wel s PRO 425 CO -0.06 -1.19 -0.16 0.72 0.04 0.00 0.00 177.00 176.35 1wel n HIS 426 N 8.12 0.00 -3.77 0.56 8.25 -1.26 -5.03 115.22 122.09 1wel n HIS 426 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.40 1wel n HIS 426 Cb 0.45 -0.23 0.02 0.00 1.12 0.00 0.00 29.99 31.34 1wel n HIS 426 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1wel n GLU 427 N -3.80 -3.61 -4.10 -0.41 -0.58 -1.26 -4.98 120.64 101.89 1wel n GLU 427 Ca -0.06 0.52 -0.10 0.00 -0.42 0.00 0.00 57.16 57.09 1wel n GLU 427 Cb 0.24 -4.78 -0.09 0.00 -0.57 0.00 0.00 31.44 26.24 1wel n GLU 427 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1wel s ALA 428 N -3.73 0.64 0.27 0.62 0.00 -1.26 -4.97 121.76 113.32 1wel s ALA 428 Ca 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1wel s ALA 428 Cb -0.03 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.11 1wel s ALA 428 CO 0.85 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1wel n GLY 429 N -0.19 0.93 2.84 0.00 0.00 -1.26 -4.90 105.19 102.61 1wel n GLY 429 Ca -0.04 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 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 0.19 1.47 0.37 1.61 0.08 -1.26 -4.59 117.98 115.85 1wel s PHE 430 Ca 0.00 -0.99 0.03 0.00 0.12 0.00 0.00 56.93 56.10 1wel s PHE 430 Cb 0.00 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.20 1wel s PHE 430 CO 0.00 -0.60 0.09 0.00 -0.10 0.00 0.00 175.22 174.61 1wel s VAL 432 N -3.27 -0.03 -0.35 0.00 -7.23 0.15 -3.83 120.40 105.83 1wel s VAL 432 Ca 0.30 0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 60.46 1wel s VAL 432 Cb 0.06 -0.19 -0.00 0.00 0.56 0.00 0.00 36.38 36.81 1wel s VAL 432 CO 0.14 0.05 0.23 -0.47 -0.31 0.00 0.00 175.10 174.74 1wel s TYR 433 N 0.73 3.22 -0.21 2.82 5.04 0.39 -1.90 117.35 127.43 1wel s TYR 433 Ca -0.06 -0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.01 1wel s TYR 433 Cb -0.08 -2.47 -0.05 0.00 0.35 0.00 0.00 41.96 39.72 1wel s TYR 433 CO -0.03 -0.46 0.13 -0.51 -1.34 0.00 0.00 175.55 173.34 1wel s LEU 434 N 1.67 4.11 -0.16 6.97 1.43 -0.65 -1.87 118.68 130.17 1wel s LEU 434 Ca 0.05 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1wel s LEU 434 Cb -0.18 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.00 1wel s LEU 434 CO 0.09 0.13 -0.10 -0.54 0.23 0.00 0.00 176.35 176.16 1wel s LYS 435 N 0.66 1.90 0.00 1.70 1.02 -0.86 -1.82 119.74 122.34 1wel s LYS 435 Ca 0.07 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1wel s LYS 435 Cb -0.12 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1wel s LYS 435 CO 0.01 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 1wel n GLY 436 N 4.80 0.80 3.26 -3.33 0.00 -0.61 -0.14 105.19 109.97 1wel n GLY 436 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.13 -4.68 0.99 4.77 -1.22 -4.53 117.00 109.21 1wel n LEU 437 Ca 0.00 0.76 -0.29 0.00 -0.03 0.00 0.00 56.01 56.45 1wel n LEU 437 Cb 0.00 -0.87 0.17 0.00 -2.33 0.00 0.00 43.42 40.40 1wel n LEU 437 CO 0.00 -4.38 0.64 -2.16 -1.33 0.00 0.00 177.39 170.16 1wel s PRO 438 N -0.99 0.48 0.25 3.23 0.04 -1.26 -4.25 135.00 132.50 1wel s PRO 438 Ca 0.58 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 1wel s PRO 438 Cb -0.59 -1.74 0.32 0.00 0.04 0.00 0.00 34.50 32.53 1wel s PRO 438 CO 0.64 -2.70 1.72 0.74 0.04 0.00 0.00 177.00 177.44 1wel h PHE 439 N -1.87 0.78 -0.56 0.56 0.04 -1.92 -2.47 116.94 111.50 1wel h PHE 439 Ca -0.54 -0.14 -0.12 0.00 2.80 0.00 0.00 57.97 59.97 1wel h PHE 439 Cb 1.33 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 39.20 1wel h PHE 439 CO 0.30 0.79 0.15 0.39 -0.60 0.00 0.00 178.31 179.35 1wel n GLU 440 N -4.17 3.54 -1.57 1.51 -0.58 -1.26 -1.20 120.64 116.90 1wel n GLU 440 Ca 0.01 -2.51 -0.39 0.00 -0.42 0.00 0.00 57.16 53.85 1wel n GLU 440 Cb 0.35 -2.07 0.03 0.00 -0.57 0.00 0.00 31.44 29.18 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1wel n ALA 441 N 0.12 -0.21 -2.49 0.62 0.00 -0.93 -5.02 120.51 112.61 1wel n ALA 441 Ca 0.30 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 1wel n ALA 441 Cb 1.14 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 1wel n ALA 441 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1wel s GLU 442 N -2.32 0.95 0.55 0.00 0.41 -1.26 -4.92 118.70 112.10 1wel s GLU 442 Ca 0.70 -1.15 0.34 0.00 -0.41 0.00 0.00 54.97 54.44 1wel s GLU 442 Cb -0.47 0.32 1.51 0.00 -1.78 0.00 0.00 34.13 33.71 1wel s GLU 442 CO 0.52 -0.30 1.83 -0.91 -0.49 0.00 0.00 175.26 175.91 1wel h ASN 443 N 2.74 0.00 -0.20 -0.19 4.21 -1.95 0.19 115.58 120.38 1wel h ASN 443 Ca -0.33 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.10 1wel h ASN 443 Cb 1.20 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1wel h ASN 443 CO 0.55 0.00 -0.17 0.07 -1.29 0.00 0.00 177.43 176.59 1wel h LYS 444 N 0.00 0.47 -0.44 0.81 2.10 -2.00 -3.01 116.57 114.51 1wel h LYS 444 Ca 0.48 -0.24 0.06 0.00 -2.00 0.00 0.00 60.65 58.95 1wel h LYS 444 Cb 1.98 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.26 1wel h LYS 444 CO -0.01 0.81 0.15 0.45 -2.00 0.00 0.00 179.45 178.85 1wel h HIS 445 N 0.15 0.26 -0.92 0.07 3.86 -1.02 -1.35 115.15 116.20 1wel h HIS 445 Ca 0.04 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1wel h HIS 445 Cb 0.70 -0.05 -0.07 0.00 1.06 0.00 0.00 27.41 29.06 1wel h HIS 445 CO 0.08 0.09 0.59 0.28 0.86 0.00 0.00 177.93 179.83 1wel h VAL 446 N 0.31 0.98 0.23 2.45 2.07 -1.49 -2.36 116.25 118.44 1wel h VAL 446 Ca 0.21 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1wel h VAL 446 Cb 0.21 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1wel h VAL 446 CO -0.22 0.17 -0.11 0.40 0.02 0.00 0.00 177.57 177.83 1wel h ILE 447 N 0.95 0.84 -1.00 4.57 2.04 -1.15 -2.71 117.51 121.05 1wel h ILE 447 Ca 0.43 -0.60 0.28 0.00 1.00 0.00 0.00 64.86 65.97 1wel h ILE 447 Cb 0.37 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1wel h ILE 447 CO -0.19 0.13 0.71 -0.78 0.00 0.00 0.00 178.15 178.02 1wel h ASP 448 N -0.62 0.10 -0.05 1.72 1.82 -0.91 0.55 116.42 119.02 1wel h ASP 448 Ca -0.03 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 1wel h ASP 448 Cb 0.45 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.45 1wel h ASP 448 CO 0.05 0.03 -0.08 0.15 -1.61 0.00 0.00 179.24 177.78 1wel h PHE 449 N 0.09 0.18 -1.87 0.28 3.57 -1.23 -3.30 116.94 114.67 1wel h PHE 449 Ca 0.49 -0.06 -0.71 0.00 3.53 0.00 0.00 57.97 61.22 1wel h PHE 449 Cb 1.80 -0.04 -0.32 0.00 2.79 0.00 0.00 35.95 40.19 1wel h PHE 449 CO -0.00 0.64 0.49 1.19 -2.23 0.00 0.00 178.31 178.40 1wel n PHE 450 N -4.70 3.13 -1.10 0.41 3.72 0.02 -5.02 117.46 113.92 1wel n PHE 450 Ca -0.08 -2.60 -0.30 0.00 -0.05 0.00 0.00 57.45 54.41 1wel n PHE 450 Cb 0.32 -0.84 0.25 0.00 -0.94 0.00 0.00 39.48 38.27 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 -3.91 -1.52 -1.24 -1.08 -0.14 -0.27 -3.80 119.74 107.78 1wel s LYS 451 Ca 0.50 -0.21 0.00 0.00 -1.36 0.00 0.00 55.97 54.90 1wel s LYS 451 Cb 0.42 -1.57 0.00 0.00 -1.68 0.00 0.00 37.83 34.99 1wel s LYS 451 CO -0.33 -3.88 0.00 1.63 -0.76 0.00 0.00 175.35 172.01 1wel n LYS 452 N -4.85 -1.82 -4.18 1.68 5.02 -1.26 -4.91 118.16 107.84 1wel n LYS 452 Ca 0.15 0.70 -0.13 0.00 -2.02 0.00 0.00 58.31 57.01 1wel n LYS 452 Cb 0.60 -5.16 -0.09 0.00 -0.02 0.00 0.00 35.03 30.36 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1wel s LEU 453 N -4.90 1.11 -0.35 -0.35 1.43 -1.25 -5.09 118.68 109.28 1wel s LEU 453 Ca 0.00 -1.38 -0.14 0.00 -1.03 0.00 0.00 54.13 51.59 1wel s LEU 453 Cb 0.00 0.60 -0.01 0.00 0.03 0.00 0.00 46.19 46.81 1wel s LEU 453 CO 0.00 -0.92 0.28 -1.81 0.23 0.00 0.00 176.35 174.13 1wel s ASP 454 N -3.17 6.09 -0.07 2.29 1.01 -1.26 -5.06 116.67 116.51 1wel s ASP 454 Ca 0.37 -0.44 0.02 0.00 0.71 0.00 0.00 52.55 53.21 1wel s ASP 454 Cb 0.05 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.85 1wel s ASP 454 CO 0.14 -0.28 -0.10 -0.63 0.21 0.00 0.00 175.17 174.50 1wel s ILE 455 N 1.79 1.00 -0.63 0.77 1.01 -1.26 -3.53 121.20 120.35 1wel s ILE 455 Ca 0.07 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 1wel s ILE 455 Cb -0.17 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1wel s ILE 455 CO 0.11 0.33 1.77 -0.69 0.00 0.00 0.00 174.94 176.46 1wel s VAL 456 N 0.85 3.41 0.49 2.92 1.01 -1.22 -4.82 120.40 123.04 1wel s VAL 456 Ca -0.11 0.24 0.41 0.00 0.00 0.00 0.00 61.98 62.52 1wel s VAL 456 Cb -0.15 -4.09 0.61 0.00 0.00 0.00 0.00 36.38 32.74 1wel s VAL 456 CO 0.02 -1.06 1.32 -0.62 0.00 0.00 0.00 175.10 174.76 1wel n GLU 457 N 9.22 0.00 0.01 2.72 1.02 -1.26 0.12 120.64 132.46 1wel n GLU 457 Ca 0.18 0.93 -0.11 0.00 -0.02 0.00 0.00 57.16 58.14 1wel n GLU 457 Cb 0.52 -2.17 -0.09 0.00 -0.02 0.00 0.00 31.44 29.68 1wel n GLU 457 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1wel h ASP 458 N 0.00 -0.10 -0.52 1.62 5.19 -2.00 -3.33 116.42 117.29 1wel h ASP 458 Ca 0.77 -0.50 0.10 0.00 -0.62 0.00 0.00 57.03 56.79 1wel h ASP 458 Cb 3.20 0.03 -0.11 0.00 0.18 0.00 0.00 39.33 42.63 1wel h ASP 458 CO -0.01 0.55 -0.28 0.77 -3.12 0.00 0.00 179.24 177.15 1wel h SER 459 N -0.86 -0.96 0.00 6.45 4.64 0.54 -3.40 113.55 119.96 1wel h SER 459 Ca -0.01 0.20 -0.42 0.00 -0.47 0.00 0.00 61.79 61.09 1wel h SER 459 Cb 0.59 0.49 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 1wel h SER 459 CO 0.02 -0.28 1.37 -0.38 -0.87 0.00 0.00 176.83 176.68 1wel n ILE 460 N -5.42 0.00 -4.81 0.95 5.41 -0.99 -4.73 119.36 109.76 1wel n ILE 460 Ca 0.04 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 1wel n ILE 460 Cb 0.34 -0.40 -0.13 0.00 -0.71 0.00 0.00 39.64 38.74 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 6.94 2.77 -0.05 1.39 6.14 0.25 -4.95 117.35 129.84 1wel s TYR 461 Ca 1.07 -0.32 0.01 0.00 0.64 0.00 0.00 57.07 58.47 1wel s TYR 461 Cb -1.03 -1.72 0.02 0.00 0.42 0.00 0.00 41.96 39.65 1wel s TYR 461 CO 0.41 0.05 -0.06 0.42 0.64 0.00 0.00 175.55 177.01 1wel s ILE 462 N -0.31 0.65 0.20 3.14 1.01 -1.26 0.36 121.20 124.99 1wel s ILE 462 Ca 0.03 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 1wel s ILE 462 Cb -0.13 -0.66 -0.08 0.00 0.01 0.00 0.00 42.46 41.60 1wel s ILE 462 CO 0.03 0.25 0.79 0.00 0.00 0.00 0.00 174.94 176.01 1wel s ALA 463 N 0.95 3.41 -0.09 9.38 0.00 -0.66 -5.01 121.76 129.73 1wel s ALA 463 Ca -0.10 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1wel s ALA 463 Cb -0.14 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1wel s ALA 463 CO 0.00 0.28 -0.03 0.71 0.00 0.00 0.00 175.76 176.73 1wel s TYR 464 N -1.29 1.00 1.09 0.00 2.02 -1.26 -2.49 117.35 116.42 1wel s TYR 464 Ca 0.39 -0.41 -0.21 0.00 -0.37 0.00 0.00 57.07 56.48 1wel s TYR 464 Cb -0.21 -0.98 0.04 0.00 -0.40 0.00 0.00 41.96 40.41 1wel s TYR 464 CO 0.25 -0.41 -0.34 0.41 -1.57 0.00 0.00 175.55 173.90 1wel n GLY 465 N 5.07 -2.61 0.18 0.71 0.00 0.13 -4.77 105.19 103.89 1wel n GLY 465 Ca -0.09 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.32 1wel n GLY 465 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wel h PRO 466 N -1.88 0.00 0.00 1.61 0.13 -1.93 -2.61 132.00 127.33 1wel h PRO 466 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1wel h PRO 466 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1wel h PRO 466 CO 0.33 0.42 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 1wel n ASN 467 N -3.84 0.00 -0.61 1.44 4.13 -1.26 -4.85 115.26 110.27 1wel n ASN 467 Ca -0.01 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1wel n ASN 467 Cb 0.48 -0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wel n GLY 468 N 0.18 0.67 3.02 7.41 0.00 -0.98 -5.09 105.19 110.40 1wel n GLY 468 Ca 0.10 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.32 0.17 -0.20 1.61 -0.14 -1.25 -4.97 119.74 111.64 1wel s LYS 469 Ca 0.00 0.20 -0.30 0.00 -1.36 0.00 0.00 55.97 54.51 1wel s LYS 469 Cb 0.00 0.08 -0.07 0.00 -1.68 0.00 0.00 37.83 36.15 1wel s LYS 469 CO 0.00 -0.02 2.16 0.00 -0.76 0.00 0.00 175.35 176.73 1wel n ALA 470 N 3.03 1.57 0.22 5.17 0.00 -0.35 0.22 120.51 130.38 1wel n ALA 470 Ca -0.13 -0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.36 1wel n ALA 470 Cb 0.59 -2.79 0.84 0.00 0.00 0.00 0.00 19.45 18.09 1wel n ALA 470 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1wel h THR 471 N 6.81 0.49 0.00 0.00 1.35 -1.80 -3.39 112.91 116.37 1wel h THR 471 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1wel h THR 471 Cb 1.26 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1wel h THR 471 CO 0.97 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1wel n GLY 472 N -1.39 1.84 2.91 5.82 0.00 -1.26 -4.97 105.19 108.13 1wel n GLY 472 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.64 0.17 0.25 1.61 2.02 -1.26 -1.58 118.70 119.27 1wel s GLU 473 Ca 0.00 -0.07 -0.13 0.00 0.02 0.00 0.00 54.97 54.79 1wel s GLU 473 Cb 0.00 -0.17 -0.00 0.00 0.10 0.00 0.00 34.13 34.06 1wel s GLU 473 CO 0.00 0.04 0.47 0.20 0.02 0.00 0.00 175.26 176.00 1wel s GLY 474 N -0.04 0.54 -0.03 -1.39 0.00 -0.76 -1.66 107.32 103.98 1wel s GLY 474 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 1wel s GLY 474 CO -0.00 -0.63 0.16 -1.36 0.00 0.00 0.00 173.10 171.26 1wel s PHE 475 N -4.02 -0.09 0.00 1.90 0.08 0.16 -1.64 117.98 114.38 1wel s PHE 475 Ca 0.22 0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.47 1wel s PHE 475 Cb -0.01 0.01 -0.00 0.00 -0.57 0.00 0.00 43.02 42.45 1wel s PHE 475 CO 0.09 -0.18 -0.01 0.08 -0.10 0.00 0.00 175.22 175.10 1wel s VAL 476 N -0.57 0.04 -0.20 -0.44 1.01 -0.80 -0.58 120.40 118.86 1wel s VAL 476 Ca -0.07 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1wel s VAL 476 Cb -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 36.38 36.30 1wel s VAL 476 CO 0.01 -0.08 -0.18 -0.70 0.00 0.00 0.00 175.10 174.15 1wel s GLU 477 N -0.25 2.86 -0.35 2.72 2.12 -1.26 0.30 118.70 124.83 1wel s GLU 477 Ca -0.03 -0.92 -0.22 0.00 0.36 0.00 0.00 54.97 54.16 1wel s GLU 477 Cb -0.02 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1wel s GLU 477 CO -0.00 -0.28 0.73 -0.06 -0.54 0.00 0.00 175.26 175.12 1wel s PHE 478 N 1.26 3.15 0.00 5.30 0.08 -0.79 -3.41 117.98 123.56 1wel s PHE 478 Ca 0.02 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.63 1wel s PHE 478 Cb -0.14 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.04 1wel s PHE 478 CO -0.11 -0.65 0.80 0.54 -0.10 0.00 0.00 175.22 175.69 1wel n ARG 479 N 6.24 0.00 -1.00 0.44 1.74 -1.23 -4.61 116.66 118.25 1wel n ARG 479 Ca 0.02 0.72 -0.29 0.00 -0.77 0.00 0.00 57.85 57.53 1wel n ARG 479 Cb 0.48 -1.30 0.20 0.00 -1.02 0.00 0.00 32.46 30.83 1wel n ARG 479 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1wel s ASN 480 N -2.84 1.94 -0.17 0.55 0.01 -1.26 -4.91 114.94 108.27 1wel s ASN 480 Ca 0.00 1.19 0.19 0.00 -0.71 0.00 0.00 52.86 53.53 1wel s ASN 480 Cb 0.00 -1.86 -0.27 0.00 0.41 0.00 0.00 41.25 39.54 1wel s ASN 480 CO 0.00 -3.55 0.15 1.21 -1.51 0.00 0.00 177.10 173.40 1wel n GLU 481 N -4.45 0.68 0.26 -0.60 2.13 -1.26 -3.88 120.64 113.52 1wel n GLU 481 Ca 0.05 -0.04 0.13 0.00 0.66 0.00 0.00 57.16 57.96 1wel n GLU 481 Cb 0.57 -1.52 0.71 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 1.18 1.21 0.00 4.31 0.00 -1.96 -2.20 119.26 121.81 1wel h ALA 482 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1wel h ALA 482 Cb 2.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1wel h ALA 482 CO 0.02 0.15 -1.31 -0.40 0.00 0.00 0.00 179.25 177.71 1wel n ASP 483 N -3.54 0.56 -0.05 0.00 5.75 -1.26 -4.03 116.55 113.98 1wel n ASP 483 Ca -0.01 0.16 -0.14 0.00 -0.01 0.00 0.00 54.79 54.79 1wel n ASP 483 Cb 0.26 0.97 -0.02 0.00 -1.03 0.00 0.00 41.12 41.30 1wel n ASP 483 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1wel h TYR 484 N 0.00 0.99 -0.36 2.11 3.20 -1.51 -2.92 116.97 118.47 1wel h TYR 484 Ca 0.00 -0.37 -0.10 0.00 3.14 0.00 0.00 58.73 61.40 1wel h TYR 484 Cb 0.97 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1wel h TYR 484 CO 0.00 1.17 -0.18 0.87 -1.64 0.00 0.00 178.16 178.38 1wel h LYS 485 N 0.58 0.67 -0.68 1.82 1.57 -1.67 -2.92 116.57 115.94 1wel h LYS 485 Ca 0.00 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1wel h LYS 485 Cb 1.19 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1wel h LYS 485 CO 0.12 0.81 0.18 0.00 -0.57 0.00 0.00 179.45 180.00 1wel h ALA 486 N 1.20 1.04 -0.24 3.86 0.00 -1.68 -3.03 119.26 120.42 1wel h ALA 486 Ca 0.09 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1wel h ALA 486 Cb 0.65 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1wel h ALA 486 CO 0.05 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.85 1wel h ALA 487 N 1.18 0.13 -1.09 0.00 0.00 -1.32 -0.73 119.26 117.42 1wel h ALA 487 Ca 0.22 0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.53 1wel h ALA 487 Cb 0.33 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1wel h ALA 487 CO -0.00 -0.49 0.77 -0.07 0.00 0.00 0.00 179.25 179.46 1wel h LEU 488 N -0.03 0.09 -0.96 0.00 -0.00 -1.52 0.27 115.31 113.17 1wel h LEU 488 Ca 0.12 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 58.09 1wel h LEU 488 Cb 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.80 1wel h LEU 488 CO -0.26 0.02 0.61 0.00 -0.00 0.00 0.00 178.44 178.80 1wel n ARG 490 N -4.57 2.72 -3.58 0.00 1.74 0.96 -4.92 116.66 109.01 1wel n ARG 490 Ca 0.15 -2.65 -0.20 0.00 -0.77 0.00 0.00 57.85 54.38 1wel n ARG 490 Cb 0.22 -3.31 -0.03 0.00 -1.02 0.00 0.00 32.46 28.33 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 3.92 2.79 -0.75 -1.55 2.46 -1.23 -4.61 115.29 116.33 1wel s HIS 491 Ca 0.51 -0.42 -0.01 0.00 0.47 0.00 0.00 55.06 55.61 1wel s HIS 491 Cb 0.11 -2.08 0.01 0.00 -0.13 0.00 0.00 32.58 30.50 1wel s HIS 491 CO -0.02 -0.06 0.02 0.36 -2.47 0.00 0.00 174.74 172.57 1wel n LYS 492 N -1.53 -0.96 -3.71 2.88 -0.00 -1.25 -4.86 118.16 108.72 1wel n LYS 492 Ca 0.02 0.04 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 1wel n LYS 492 Cb 0.61 -1.73 -0.02 0.00 -0.00 0.00 0.00 35.03 33.89 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1wel s GLN 493 N -5.01 3.18 -0.37 -1.58 -1.52 -1.17 -4.96 119.66 108.24 1wel s GLN 493 Ca 0.03 -0.95 -0.14 0.00 -1.95 0.00 0.00 55.36 52.34 1wel s GLN 493 Cb -0.02 -2.80 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 1wel s GLN 493 CO 0.47 0.21 0.27 0.71 -0.25 0.00 0.00 175.29 176.71 1wel s TYR 494 N -2.12 3.23 -1.15 0.91 2.02 -1.26 -1.98 117.35 117.01 1wel s TYR 494 Ca 0.40 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.50 1wel s TYR 494 Cb -0.09 -2.53 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 1wel s TYR 494 CO 0.30 -0.47 1.70 1.41 -1.57 0.00 0.00 175.55 176.92 1wel s MET 495 N 1.70 3.45 0.00 -0.62 -2.45 0.17 -4.71 119.30 116.86 1wel s MET 495 Ca 0.06 -1.39 0.00 0.00 -1.25 0.00 0.00 55.69 53.11 1wel s MET 495 Cb -0.18 -5.38 0.00 0.00 1.25 0.00 0.00 34.83 30.52 1wel s MET 495 CO 0.10 -2.65 0.00 0.41 1.05 0.00 0.00 175.02 173.93 1wel n GLY 496 N 6.11 1.35 0.00 2.11 0.00 -1.26 -1.74 105.19 111.76 1wel n GLY 496 Ca 0.42 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1wel n GLY 496 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1wel n ASN 497 N 2.95 0.92 -4.30 1.61 6.94 -1.26 -5.08 115.26 117.03 1wel n ASN 497 Ca 0.00 -1.44 -0.29 0.00 -0.02 0.00 0.00 54.58 52.83 1wel n ASN 497 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1wel s ARG 498 N -0.44 2.07 -0.09 -3.83 1.81 -0.71 -5.15 118.95 112.60 1wel s ARG 498 Ca 0.00 -2.30 0.03 0.00 -1.72 0.00 0.00 55.73 51.75 1wel s ARG 498 Cb 0.00 -0.90 0.01 0.00 -0.45 0.00 0.00 34.95 33.60 1wel s ARG 498 CO 0.00 -0.48 -0.20 0.12 -0.68 0.00 0.00 175.30 174.06 1wel s PHE 499 N -3.08 2.20 -0.01 -0.53 5.36 -1.26 0.46 117.98 121.12 1wel s PHE 499 Ca 0.15 -0.92 0.05 0.00 -0.96 0.00 0.00 56.93 55.25 1wel s PHE 499 Cb 0.01 -1.51 -0.01 0.00 -0.34 0.00 0.00 43.02 41.17 1wel s PHE 499 CO 0.10 -0.40 -0.15 0.42 -1.46 0.00 0.00 175.22 173.73 1wel s ILE 500 N 0.53 1.21 -0.18 3.12 1.09 -0.84 -4.29 121.20 121.85 1wel s ILE 500 Ca -0.16 -0.65 -0.08 0.00 -1.10 0.00 0.00 60.65 58.66 1wel s ILE 500 Cb -0.17 -1.01 -0.04 0.00 -1.06 0.00 0.00 42.46 40.18 1wel s ILE 500 CO 0.06 0.34 0.09 -1.10 -0.10 0.00 0.00 174.94 174.23 1wel s GLN 501 N -0.34 3.95 -0.32 2.79 -0.21 0.80 -3.01 119.66 123.32 1wel s GLN 501 Ca 0.06 -0.28 -0.13 0.00 0.02 0.00 0.00 55.36 55.03 1wel s GLN 501 Cb -0.06 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.66 1wel s GLN 501 CO -0.01 0.36 0.27 0.08 -2.12 0.00 0.00 175.29 173.88 1wel s VAL 502 N 0.15 5.25 -0.06 1.09 1.01 -1.26 -2.03 120.40 124.54 1wel s VAL 502 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1wel s VAL 502 Cb -0.12 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1wel s VAL 502 CO -0.00 0.05 -0.04 -1.00 0.00 0.00 0.00 175.10 174.11 1wel s HIS 503 N 1.84 0.88 0.16 5.22 3.76 -0.78 -4.83 115.29 121.54 1wel s HIS 503 Ca 0.09 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 54.40 1wel s HIS 503 Cb -0.17 -0.80 -0.08 0.00 1.11 0.00 0.00 32.58 32.64 1wel s HIS 503 CO 0.11 -0.27 1.33 -1.25 -0.85 0.00 0.00 174.74 173.80 1wel s PRO 504 N 1.27 4.37 0.05 8.40 0.04 -1.26 -0.46 135.00 147.40 1wel s PRO 504 Ca -0.05 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.06 1wel s PRO 504 Cb -0.14 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1wel s PRO 504 CO -0.02 -0.31 -0.09 -1.50 0.04 0.00 0.00 177.00 175.11 1wel s ILE 505 N 0.50 0.69 0.85 0.56 2.07 -1.25 -4.88 121.20 119.74 1wel s ILE 505 Ca 0.59 -1.15 -0.11 0.00 -1.41 0.00 0.00 60.65 58.57 1wel s ILE 505 Cb -0.36 -0.74 0.11 0.00 0.13 0.00 0.00 42.46 41.59 1wel s ILE 505 CO 0.35 -0.35 1.15 0.28 -1.91 0.00 0.00 174.94 174.46 1wel s THR 506 N -1.39 2.31 -1.12 4.00 -1.32 -1.26 -4.00 115.64 112.85 1wel s THR 506 Ca -0.08 0.11 0.27 0.00 -1.21 0.00 0.00 61.69 60.79 1wel s THR 506 Cb -0.10 -2.32 0.30 0.00 -1.51 0.00 0.00 72.50 68.87 1wel s THR 506 CO 0.01 -0.12 1.89 1.17 -2.21 0.00 0.00 174.62 175.36 1wel n LYS 507 N -3.80 0.11 -0.09 7.08 0.00 -1.26 -2.66 118.16 117.54 1wel n LYS 507 Ca 0.12 0.03 -0.13 0.00 0.00 0.00 0.00 58.31 58.33 1wel n LYS 507 Cb 0.52 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 34.00 1wel n LYS 507 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1wel n LYS 508 N -1.44 0.52 -0.22 1.64 4.81 -1.26 -4.13 118.16 118.08 1wel n LYS 508 Ca 0.08 0.37 0.02 0.00 -0.87 0.00 0.00 58.31 57.92 1wel n LYS 508 Cb 0.29 -1.57 0.27 0.00 0.02 0.00 0.00 35.03 34.04 1wel n LYS 508 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1wel h GLY 509 N -1.00 1.08 0.62 3.14 0.00 -1.96 -2.39 103.07 102.56 1wel h GLY 509 Ca -0.17 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 46.82 1wel h GLY 509 CO -0.11 0.33 -0.05 1.98 0.00 0.00 0.00 176.54 178.70 1wel h MET 510 N 0.96 -0.01 -0.50 4.80 1.85 -1.73 -1.87 114.93 118.43 1wel h MET 510 Ca 0.30 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.37 1wel h MET 510 Cb 0.02 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.03 1wel h MET 510 CO -0.08 -0.01 0.19 -0.07 -0.40 0.00 0.00 176.91 176.54 1wel h LEU 511 N -0.02 0.66 -0.76 3.39 3.38 -1.63 -2.50 115.31 117.83 1wel h LEU 511 Ca 0.09 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1wel h LEU 511 Cb 0.15 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1wel h LEU 511 CO -0.19 0.60 0.44 -0.33 0.09 0.00 0.00 178.44 179.05 1wel h GLU 512 N 0.71 0.75 -0.22 1.13 4.39 -0.86 -2.35 114.58 118.13 1wel h GLU 512 Ca 0.17 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1wel h GLU 512 Cb 0.16 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1wel h GLU 512 CO -0.02 0.50 0.01 0.87 -1.16 0.00 0.00 179.01 179.22 1wel h LYS 513 N 0.78 0.39 -1.09 2.33 1.57 -1.03 -2.90 116.57 116.61 1wel h LYS 513 Ca 0.35 -0.12 0.31 0.00 -1.87 0.00 0.00 60.65 59.32 1wel h LYS 513 Cb 0.25 -0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.41 1wel h LYS 513 CO -0.21 0.56 0.68 0.82 -0.57 0.00 0.00 179.45 180.73 1wel h ILE 514 N 0.16 0.40 -0.46 1.86 2.04 -1.16 0.50 117.51 120.85 1wel h ILE 514 Ca 0.06 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 1wel h ILE 514 Cb 0.38 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1wel h ILE 514 CO 0.01 0.06 -0.25 -0.78 0.00 0.00 0.00 178.15 177.19 1wel h ASP 515 N 0.34 1.02 -0.55 1.72 1.82 -1.30 -2.97 116.42 116.50 1wel h ASP 515 Ca 0.68 -0.41 -0.09 0.00 -0.39 0.00 0.00 57.03 56.81 1wel h ASP 515 Cb 1.73 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 41.43 1wel h ASP 515 CO -0.40 1.21 0.00 0.24 -1.61 0.00 0.00 179.24 178.68 1wel h MET 516 N 0.84 1.00 -0.79 0.28 2.86 -0.02 -2.81 114.93 116.29 1wel h MET 516 Ca 0.10 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1wel h MET 516 Cb 0.84 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 1wel h MET 516 CO 0.07 0.98 0.52 0.82 1.06 0.00 0.00 176.91 180.37 1wel h ILE 517 N 0.92 1.15 -0.01 -1.22 2.04 -1.01 -2.65 117.51 116.73 1wel h ILE 517 Ca 0.17 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1wel h ILE 517 Cb 0.53 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1wel h ILE 517 CO 0.03 0.18 0.00 0.03 0.00 0.00 0.00 178.15 178.40 1wel h ARG 518 N 1.01 0.01 -0.58 2.37 3.08 -1.34 -3.19 114.38 115.74 1wel h ARG 518 Ca 0.31 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.42 1wel h ARG 518 Cb -0.02 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.94 1wel h ARG 518 CO -0.08 0.14 -0.57 0.87 -1.07 0.00 0.00 179.97 179.26 1wel h LYS 519 N -0.12 -0.27 -0.99 0.04 6.56 -1.35 0.22 116.57 120.65 1wel h LYS 519 Ca 0.00 0.02 0.31 0.00 -1.06 0.00 0.00 60.65 59.93 1wel h LYS 519 Cb 0.14 0.06 -0.18 0.00 -0.57 0.00 0.00 32.23 31.68 1wel h LYS 519 CO -0.00 -0.18 0.18 0.00 -2.06 0.00 0.00 179.45 177.39 1wel h ARG 520 N -0.28 0.01 0.19 3.15 -0.00 -1.53 0.42 114.38 116.34 1wel h ARG 520 Ca 0.10 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.57 1wel h ARG 520 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1wel h ARG 520 CO -0.70 0.01 -0.09 -0.07 0.00 0.00 0.00 179.97 179.12 1wel h LEU 521 N 0.01 -0.21 -9.53 3.04 3.38 -0.74 -3.46 115.31 107.81 1wel h LEU 521 Ca 0.67 -0.32 -0.57 0.00 0.09 0.00 0.00 57.88 57.75 1wel h LEU 521 Cb 1.53 0.05 0.18 0.00 0.09 0.00 0.00 40.66 42.51 1wel h LEU 521 CO -0.88 0.31 -0.52 0.00 0.09 0.00 0.00 178.44 177.45 1wel n GLN 522 N -4.96 0.33 -0.05 1.13 1.13 0.45 -4.96 117.38 110.45 1wel n GLN 522 Ca -0.08 0.14 -0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1wel n GLN 522 Cb 0.26 -1.69 -0.00 0.00 0.11 0.00 0.00 30.24 28.92 1wel n GLN 522 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1wel h SER 523 N -0.17 0.00 -4.63 1.08 0.87 -1.88 -3.47 113.55 105.34 1wel h SER 523 Ca -0.45 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.03 1wel h SER 523 Cb 1.37 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.13 1wel h SER 523 CO 0.43 0.52 -0.00 -0.83 -0.53 0.00 0.00 176.83 176.42 1wel s GLY 524 N -3.61 -0.42 0.09 5.77 0.00 -1.26 -5.10 107.32 102.78 1wel s GLY 524 Ca -0.02 1.19 -0.31 0.00 0.00 0.00 0.00 44.72 45.58 1wel s GLY 524 CO 0.02 0.91 1.38 2.56 0.00 0.00 0.00 173.10 177.97 1wel s PRO 525 N -0.70 4.32 -0.32 2.90 0.04 -1.26 -5.01 135.00 134.97 1wel s PRO 525 Ca -0.08 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.94 1wel s PRO 525 Cb -0.03 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1wel s PRO 525 CO 0.05 -0.45 0.07 0.45 0.04 0.00 0.00 177.00 177.16 1wel s SER 526 N 1.25 5.12 0.04 6.66 0.15 -1.26 -4.91 113.70 120.76 1wel s SER 526 Ca 0.64 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1wel s SER 526 Cb -0.35 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1wel s SER 526 CO 0.30 -0.27 0.00 -0.24 1.20 0.00 0.00 173.24 174.22 1wel n SER 527 N 4.77 0.35 0.00 5.45 2.88 -1.26 -5.31 113.62 120.50 1wel n SER 527 Ca -0.13 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1wel n SER 527 Cb 0.45 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1wel n SER 527 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42