#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 2.93 0.37 1.61 0.01 -1.26 -5.15 113.70 112.22 1wel s SER 406 Ca 0.00 -1.03 -0.16 0.00 1.31 0.00 0.00 55.95 56.07 1wel s SER 406 Cb 0.00 -0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.10 1wel s SER 406 CO 0.00 -0.11 0.83 -0.94 0.41 0.00 0.00 173.24 173.43 1wel s SER 407 N -3.39 0.04 -0.64 2.44 1.04 -1.26 -5.04 113.70 106.89 1wel s SER 407 Ca 0.25 -1.16 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 1wel s SER 407 Cb -0.02 0.83 -0.18 0.00 0.10 0.00 0.00 66.02 66.75 1wel s SER 407 CO 0.10 -1.65 3.14 0.61 0.98 0.00 0.00 173.24 176.42 1wel n GLY 408 N -0.56 3.36 3.93 7.32 0.00 -1.26 -4.90 105.19 113.08 1wel n GLY 408 Ca -0.08 -1.23 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 1wel n GLY 408 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wel s SER 409 N 2.21 6.27 0.09 1.61 0.15 -1.26 -5.11 113.70 117.66 1wel s SER 409 Ca 0.63 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.93 1wel s SER 409 Cb 0.24 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 1wel s SER 409 CO -0.02 -0.41 -0.10 -0.55 1.20 0.00 0.00 173.24 173.35 1wel s SER 410 N -4.07 1.45 0.66 5.45 0.15 -1.26 -5.13 113.70 110.96 1wel s SER 410 Ca 0.43 -0.77 -0.17 0.00 0.70 0.00 0.00 55.95 56.13 1wel s SER 410 Cb -0.10 0.00 -0.12 0.00 -1.71 0.00 0.00 66.02 64.09 1wel s SER 410 CO 0.39 -0.24 -0.11 0.61 1.20 0.00 0.00 173.24 175.10 1wel n GLY 411 N 0.69 -3.11 3.20 9.45 0.00 -1.26 -5.00 105.19 109.16 1wel n GLY 411 Ca -0.17 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1wel n GLY 411 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wel s LYS 412 N -1.63 0.91 -0.02 1.61 2.20 -1.26 -5.15 119.74 116.39 1wel s LYS 412 Ca 0.56 -1.17 -0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1wel s LYS 412 Cb -0.40 -0.69 -0.04 0.00 -1.51 0.00 0.00 37.83 35.20 1wel s LYS 412 CO 0.68 0.12 0.04 -1.12 -0.36 0.00 0.00 175.35 174.71 1wel s SER 413 N -2.39 5.42 0.50 1.43 0.01 -1.26 -5.00 113.70 112.41 1wel s SER 413 Ca 0.06 0.10 0.32 0.00 1.31 0.00 0.00 55.95 57.74 1wel s SER 413 Cb -0.04 -1.51 1.33 0.00 0.21 0.00 0.00 66.02 66.01 1wel s SER 413 CO 0.01 0.30 1.94 1.55 0.41 0.00 0.00 173.24 177.46 1wel h PRO 414 N 4.41 0.00 -4.37 12.44 0.13 -2.06 -3.44 132.00 139.11 1wel h PRO 414 Ca -0.50 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.38 1wel h PRO 414 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 1wel h PRO 414 CO 0.59 0.00 -0.73 0.45 -0.23 0.00 0.00 178.00 178.08 1wel s SER 415 N -5.38 0.65 0.00 1.44 0.15 -1.26 -5.16 113.70 104.15 1wel s SER 415 Ca 0.02 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1wel s SER 415 Cb 0.09 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1wel s SER 415 CO 0.51 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1wel n GLY 416 N 1.66 5.88 3.66 9.45 0.00 -1.26 -5.11 105.19 119.47 1wel n GLY 416 Ca -0.22 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1wel n GLY 416 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wel s GLN 417 N 1.05 4.24 -0.13 1.61 0.74 -1.26 -5.01 119.66 120.90 1wel s GLN 417 Ca 0.00 1.52 -0.22 0.00 0.05 0.00 0.00 55.36 56.71 1wel s GLN 417 Cb 0.00 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.37 1wel s GLN 417 CO 0.00 -0.68 0.66 0.15 -0.55 0.00 0.00 175.29 174.87 1wel s LYS 418 N 3.38 4.32 0.33 1.67 1.02 -1.26 -5.07 119.74 124.14 1wel s LYS 418 Ca 0.50 0.74 0.07 0.00 0.02 0.00 0.00 55.97 57.31 1wel s LYS 418 Cb -0.19 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1wel s LYS 418 CO 0.11 -0.08 0.28 1.03 -0.92 0.00 0.00 175.35 175.76 1wel s ARG 419 N 1.36 2.71 -0.40 1.68 0.52 -1.26 -5.02 118.95 118.54 1wel s ARG 419 Ca 0.33 -1.30 -0.42 0.00 -0.52 0.00 0.00 55.73 53.82 1wel s ARG 419 Cb -0.17 -2.46 -0.17 0.00 0.52 0.00 0.00 34.95 32.68 1wel s ARG 419 CO 0.13 0.11 1.92 0.45 0.02 0.00 0.00 175.30 177.93 1wel n SER 420 N -1.35 1.63 -4.25 0.23 2.88 -1.26 -4.89 113.62 106.62 1wel n SER 420 Ca -0.02 0.85 -0.43 0.00 -1.33 0.00 0.00 58.87 57.94 1wel n SER 420 Cb 0.60 -1.04 -0.07 0.00 -0.75 0.00 0.00 64.21 62.94 1wel n SER 420 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1wel s ARG 421 N 4.67 2.69 0.20 -1.46 3.52 -1.26 -5.05 118.95 122.26 1wel s ARG 421 Ca 1.08 -1.76 -0.32 0.00 -0.13 0.00 0.00 55.73 54.60 1wel s ARG 421 Cb -1.24 -4.08 -0.12 0.00 -1.56 0.00 0.00 34.95 27.95 1wel s ARG 421 CO 0.66 -1.25 1.71 0.45 -0.81 0.00 0.00 175.30 176.06 1wel n SER 422 N 5.02 3.92 -3.91 -2.12 2.88 -1.26 -4.98 113.62 113.17 1wel n SER 422 Ca -0.10 1.06 -0.08 0.00 -1.33 0.00 0.00 58.87 58.42 1wel n SER 422 Cb 0.40 -1.56 -0.04 0.00 -0.75 0.00 0.00 64.21 62.26 1wel n SER 422 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wel s ARG 423 N 1.18 1.65 0.05 -1.46 1.70 -1.26 -5.17 118.95 115.65 1wel s ARG 423 Ca 0.76 -1.18 -0.04 0.00 -0.47 0.00 0.00 55.73 54.80 1wel s ARG 423 Cb -0.52 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 34.33 1wel s ARG 423 CO 0.33 -0.71 0.27 0.45 -1.08 0.00 0.00 175.30 174.55 1wel s SER 424 N -2.99 6.44 0.00 -2.89 0.15 -1.26 -4.98 113.70 108.17 1wel s SER 424 Ca 0.19 0.46 0.15 0.00 0.70 0.00 0.00 55.95 57.44 1wel s SER 424 Cb -0.03 -2.04 0.74 0.00 -1.71 0.00 0.00 66.02 62.98 1wel s SER 424 CO 0.09 0.18 1.40 -0.81 1.20 0.00 0.00 173.24 175.30 1wel n PRO 425 N 0.60 0.20 -3.50 5.44 -0.04 -1.26 -4.53 135.00 131.91 1wel n PRO 425 Ca -0.07 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1wel n PRO 425 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1wel n PRO 425 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1wel s HIS 426 N -2.58 -1.31 0.06 0.54 3.76 -1.26 -5.15 115.29 109.34 1wel s HIS 426 Ca 0.14 1.98 -0.22 0.00 -0.15 0.00 0.00 55.06 56.80 1wel s HIS 426 Cb 0.10 0.63 -0.06 0.00 1.11 0.00 0.00 32.58 34.36 1wel s HIS 426 CO 0.22 -0.70 0.67 -1.21 -0.85 0.00 0.00 174.74 172.88 1wel s GLU 427 N 2.83 4.39 -0.66 1.40 8.01 -1.26 -5.03 118.70 128.38 1wel s GLU 427 Ca 0.03 0.91 -0.07 0.00 0.01 0.00 0.00 54.97 55.85 1wel s GLU 427 Cb -0.13 -3.31 0.17 0.00 -4.31 0.00 0.00 34.13 26.55 1wel s GLU 427 CO -0.19 0.43 0.52 0.00 0.01 0.00 0.00 175.26 176.04 1wel s ALA 428 N -0.51 3.70 0.38 5.21 0.00 -1.26 -5.02 121.76 124.26 1wel s ALA 428 Ca 0.34 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 49.14 1wel s ALA 428 Cb -0.20 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1wel s ALA 428 CO 0.21 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1wel n GLY 429 N 3.88 -2.08 3.06 0.00 0.00 -1.26 -0.87 105.19 107.91 1wel n GLY 429 Ca 0.07 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.62 3.55 0.08 1.61 0.08 -1.26 -4.49 117.98 114.93 1wel s PHE 430 Ca 0.00 -2.62 0.03 0.00 0.12 0.00 0.00 56.93 54.46 1wel s PHE 430 Cb 0.00 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 1wel s PHE 430 CO 0.00 -0.92 -0.09 0.00 -0.10 0.00 0.00 175.22 174.11 1wel s VAL 432 N -2.18 1.40 -0.24 0.00 -7.23 0.47 -2.47 120.40 110.16 1wel s VAL 432 Ca 0.01 -0.72 -0.10 0.00 -1.81 0.00 0.00 61.98 59.37 1wel s VAL 432 Cb -0.05 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1wel s VAL 432 CO -0.00 0.40 0.15 -0.47 -0.31 0.00 0.00 175.10 174.87 1wel s TYR 433 N -0.08 3.27 -0.15 2.82 5.04 0.65 -2.00 117.35 126.91 1wel s TYR 433 Ca -0.01 0.14 -0.01 0.00 -2.44 0.00 0.00 57.07 54.74 1wel s TYR 433 Cb -0.10 -2.27 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 1wel s TYR 433 CO 0.01 -0.01 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.60 1wel s LEU 434 N 1.19 2.82 -0.11 6.97 1.43 -0.37 -1.63 118.68 128.98 1wel s LEU 434 Ca 0.07 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1wel s LEU 434 Cb -0.14 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1wel s LEU 434 CO 0.05 0.13 -0.13 -0.54 0.23 0.00 0.00 176.35 176.10 1wel s LYS 435 N 0.55 2.01 0.00 1.70 1.02 -0.87 -0.14 119.74 124.02 1wel s LYS 435 Ca -0.07 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1wel s LYS 435 Cb -0.15 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1wel s LYS 435 CO 0.03 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 1wel n GLY 436 N 4.44 0.89 3.20 -3.33 0.00 0.71 0.13 105.19 111.23 1wel n GLY 436 Ca -0.18 0.00 -0.37 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 -3.61 -4.65 0.99 4.77 -1.22 -4.47 117.00 108.80 1wel n LEU 437 Ca 0.00 0.45 -0.29 0.00 -0.03 0.00 0.00 56.01 56.15 1wel n LEU 437 Cb 0.00 -0.90 0.19 0.00 -2.33 0.00 0.00 43.42 40.39 1wel n LEU 437 CO 0.00 -4.91 0.63 -2.16 -1.33 0.00 0.00 177.39 169.62 1wel s PRO 438 N -1.80 0.02 -0.01 3.23 0.04 -1.26 -4.43 135.00 130.79 1wel s PRO 438 Ca 0.52 0.38 -0.25 0.00 0.04 0.00 0.00 61.00 61.69 1wel s PRO 438 Cb -0.34 -1.70 -0.19 0.00 0.04 0.00 0.00 34.50 32.31 1wel s PRO 438 CO 0.71 -2.98 1.27 0.74 0.04 0.00 0.00 177.00 176.78 1wel h PHE 439 N -2.07 -0.09 -0.45 0.56 0.04 -1.92 -3.08 116.94 109.94 1wel h PHE 439 Ca -0.53 -0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.04 1wel h PHE 439 Cb 1.33 0.03 -0.12 0.00 2.20 0.00 0.00 35.95 39.39 1wel h PHE 439 CO -0.16 0.32 0.25 0.39 -0.60 0.00 0.00 178.31 178.52 1wel n GLU 440 N -4.93 1.97 -1.41 1.51 4.71 -1.26 -1.61 120.64 119.61 1wel n GLU 440 Ca -0.08 -1.54 -0.37 0.00 -0.01 0.00 0.00 57.16 55.16 1wel n GLU 440 Cb 0.23 -1.67 0.05 0.00 -1.01 0.00 0.00 31.44 29.05 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1wel n ALA 441 N -0.17 -1.12 -2.97 0.62 0.00 -1.16 -5.02 120.51 110.69 1wel n ALA 441 Ca 0.26 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1wel n ALA 441 Cb 1.00 -1.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.44 0.46 0.42 0.00 2.02 -1.26 -5.02 118.70 112.88 1wel s GLU 442 Ca 0.69 -0.55 0.31 0.00 0.02 0.00 0.00 54.97 55.44 1wel s GLU 442 Cb -0.40 0.18 1.43 0.00 0.10 0.00 0.00 34.13 35.44 1wel s GLU 442 CO 0.55 -0.10 1.50 0.09 0.02 0.00 0.00 175.26 177.31 1wel n ASN 443 N 1.33 0.20 -0.13 -0.19 4.13 -1.26 0.15 115.26 119.50 1wel n ASN 443 Ca -0.22 1.34 -0.07 0.00 1.68 0.00 0.00 54.58 57.30 1wel n ASN 443 Cb 0.56 -0.66 0.01 0.00 -1.54 0.00 0.00 39.78 38.15 1wel n ASN 443 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1wel h LYS 444 N 0.00 0.50 -0.39 3.52 2.10 -1.99 -1.36 116.57 118.94 1wel h LYS 444 Ca 0.85 -0.03 0.05 0.00 -2.00 0.00 0.00 60.65 59.52 1wel h LYS 444 Cb 2.72 -0.11 -0.05 0.00 -0.90 0.00 0.00 32.23 33.89 1wel h LYS 444 CO -0.45 0.33 0.12 0.45 -2.00 0.00 0.00 179.45 177.89 1wel h HIS 445 N 0.51 0.21 -0.81 0.07 3.86 0.10 -0.91 115.15 118.18 1wel h HIS 445 Ca 0.16 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1wel h HIS 445 Cb -0.02 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1wel h HIS 445 CO -0.06 0.07 0.47 0.28 0.86 0.00 0.00 177.93 179.55 1wel h VAL 446 N 0.27 1.23 0.41 2.45 2.07 -1.33 -1.71 116.25 119.64 1wel h VAL 446 Ca 0.18 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1wel h VAL 446 Cb 0.18 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1wel h VAL 446 CO -0.20 0.25 -0.20 0.40 0.02 0.00 0.00 177.57 177.84 1wel h ILE 447 N 1.11 0.60 -0.30 4.57 2.04 -0.57 -3.05 117.51 121.92 1wel h ILE 447 Ca 0.29 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 66.15 1wel h ILE 447 Cb -0.02 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1wel h ILE 447 CO -0.05 0.01 -0.04 -0.78 0.00 0.00 0.00 178.15 177.28 1wel h ASP 448 N -0.58 -0.21 -0.99 1.72 3.58 -1.06 -1.71 116.42 117.16 1wel h ASP 448 Ca -0.06 0.08 0.36 0.00 0.42 0.00 0.00 57.03 57.84 1wel h ASP 448 Cb 0.44 0.16 -0.18 0.00 1.72 0.00 0.00 39.33 41.47 1wel h ASP 448 CO 0.09 -0.07 0.39 0.15 -2.88 0.00 0.00 179.24 176.92 1wel h PHE 449 N 0.03 0.58 -2.04 0.28 3.04 -1.21 0.97 116.94 118.59 1wel h PHE 449 Ca 0.14 0.05 -0.62 0.00 3.98 0.00 0.00 57.97 61.52 1wel h PHE 449 Cb 0.21 -0.09 -0.40 0.00 2.56 0.00 0.00 35.95 38.24 1wel h PHE 449 CO -0.26 -0.43 -0.38 1.19 -2.02 0.00 0.00 178.31 176.40 1wel n PHE 450 N -5.31 3.68 -1.19 0.41 3.72 -0.66 -5.06 117.46 113.05 1wel n PHE 450 Ca 0.33 -3.49 -0.32 0.00 -0.05 0.00 0.00 57.45 53.92 1wel n PHE 450 Cb 1.10 -0.49 0.11 0.00 -0.94 0.00 0.00 39.48 39.26 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 -3.63 1.92 -0.87 -1.08 1.02 0.33 -3.53 119.74 113.90 1wel s LYS 451 Ca 0.48 1.45 -0.01 0.00 0.02 0.00 0.00 55.97 57.92 1wel s LYS 451 Cb 0.31 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 1wel s LYS 451 CO -0.17 -1.94 0.08 1.17 -0.92 0.00 0.00 175.35 173.57 1wel n LYS 452 N -3.40 -1.27 -4.02 1.68 4.81 -1.26 -5.02 118.16 109.67 1wel n LYS 452 Ca 0.11 0.50 -0.08 0.00 -0.87 0.00 0.00 58.31 57.97 1wel n LYS 452 Cb 0.52 -4.54 -0.09 0.00 0.02 0.00 0.00 35.03 30.94 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1wel s LEU 453 N -3.18 2.19 -0.51 3.14 1.43 -1.23 -5.09 118.68 115.43 1wel s LEU 453 Ca 0.04 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 1wel s LEU 453 Cb -0.02 0.41 0.07 0.00 0.03 0.00 0.00 46.19 46.68 1wel s LEU 453 CO 0.05 -0.60 0.61 -1.81 0.23 0.00 0.00 176.35 174.83 1wel s ASP 454 N -2.75 6.21 -0.08 2.29 1.11 -1.26 -5.04 116.67 117.15 1wel s ASP 454 Ca 0.04 -1.03 0.04 0.00 0.18 0.00 0.00 52.55 51.79 1wel s ASP 454 Cb 0.06 -2.28 -0.01 0.00 1.07 0.00 0.00 42.92 41.75 1wel s ASP 454 CO -0.09 -0.90 -0.21 -0.63 1.18 0.00 0.00 175.17 174.52 1wel s ILE 455 N 2.53 2.35 -0.58 0.77 1.01 -1.26 -2.98 121.20 123.03 1wel s ILE 455 Ca 0.13 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 1wel s ILE 455 Cb -0.20 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.38 1wel s ILE 455 CO 0.11 0.56 1.45 -0.69 0.00 0.00 0.00 174.94 176.37 1wel s VAL 456 N -0.03 3.73 0.57 2.92 1.01 -1.20 -4.85 120.40 122.55 1wel s VAL 456 Ca -0.07 0.59 0.45 0.00 0.00 0.00 0.00 61.98 62.95 1wel s VAL 456 Cb -0.15 -4.42 0.66 0.00 0.00 0.00 0.00 36.38 32.47 1wel s VAL 456 CO 0.05 -1.20 1.53 -0.33 0.00 0.00 0.00 175.10 175.14 1wel h GLU 457 N 11.39 0.00 0.11 2.72 3.07 -1.96 0.47 114.58 130.38 1wel h GLU 457 Ca -0.27 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 1wel h GLU 457 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1wel h GLU 457 CO 1.19 0.00 -0.05 0.22 -1.40 0.00 0.00 179.01 178.97 1wel h ASP 458 N 0.00 -0.12 -0.63 1.42 3.58 -1.99 -3.33 116.42 115.35 1wel h ASP 458 Ca 0.83 -0.42 0.12 0.00 0.42 0.00 0.00 57.03 57.97 1wel h ASP 458 Cb 3.53 0.03 -0.12 0.00 1.72 0.00 0.00 39.33 44.49 1wel h ASP 458 CO -0.01 0.51 -0.25 0.77 -2.88 0.00 0.00 179.24 177.38 1wel h SER 459 N -0.91 -0.89 0.00 2.28 4.64 -0.43 -3.40 113.55 114.84 1wel h SER 459 Ca -0.01 0.21 -0.58 0.00 -0.47 0.00 0.00 61.79 60.94 1wel h SER 459 Cb 0.54 0.49 -0.05 0.00 -0.31 0.00 0.00 62.40 63.07 1wel h SER 459 CO 0.02 -0.27 1.30 -0.38 -0.87 0.00 0.00 176.83 176.64 1wel n ILE 460 N -5.45 0.00 -4.66 0.95 5.41 -0.96 -4.71 119.36 109.95 1wel n ILE 460 Ca 0.06 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.51 1wel n ILE 460 Cb 0.35 -0.44 -0.17 0.00 -0.71 0.00 0.00 39.64 38.68 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 6.26 2.23 -0.08 1.39 6.14 0.47 -4.96 117.35 128.80 1wel s TYR 461 Ca 1.10 -1.04 0.04 0.00 0.64 0.00 0.00 57.07 57.81 1wel s TYR 461 Cb -1.22 -1.56 -0.00 0.00 0.42 0.00 0.00 41.96 39.60 1wel s TYR 461 CO 0.52 -0.49 -0.23 0.42 0.64 0.00 0.00 175.55 176.40 1wel s ILE 462 N 0.80 1.96 0.05 3.14 1.01 -1.26 0.49 121.20 127.39 1wel s ILE 462 Ca -0.09 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 1wel s ILE 462 Cb -0.16 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 1wel s ILE 462 CO 0.01 0.54 0.73 0.00 0.00 0.00 0.00 174.94 176.22 1wel s ALA 463 N 0.23 3.40 0.02 9.38 0.00 0.00 -5.01 121.76 129.79 1wel s ALA 463 Ca -0.14 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1wel s ALA 463 Cb -0.17 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1wel s ALA 463 CO 0.07 0.11 -0.22 0.71 0.00 0.00 0.00 175.76 176.44 1wel s TYR 464 N -0.21 2.45 0.83 0.00 1.51 -1.26 -2.13 117.35 118.54 1wel s TYR 464 Ca 0.37 -0.33 -0.12 0.00 -1.01 0.00 0.00 57.07 55.98 1wel s TYR 464 Cb -0.20 -1.46 0.09 0.00 -0.11 0.00 0.00 41.96 40.28 1wel s TYR 464 CO 0.22 0.15 1.14 0.20 -1.11 0.00 0.00 175.55 176.16 1wel s GLY 465 N -1.16 1.59 0.00 0.71 0.00 0.16 -4.65 107.32 103.97 1wel s GLY 465 Ca 0.13 -0.52 0.14 0.00 0.00 0.00 0.00 44.72 44.47 1wel s GLY 465 CO 0.03 -0.02 1.45 -1.55 0.00 0.00 0.00 173.10 173.00 1wel n PRO 466 N -3.46 0.01 -0.63 2.90 -0.04 -1.26 -2.10 135.00 130.42 1wel n PRO 466 Ca 0.07 0.25 0.08 0.00 -0.04 0.00 0.00 63.50 63.87 1wel n PRO 466 Cb 0.59 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.89 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 -1.49 4.74 0.00 3.54 3.02 -1.26 -4.93 115.26 118.88 1wel n ASN 467 Ca 0.04 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.88 1wel n ASN 467 Cb 0.16 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 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 0.52 2.72 3.74 7.41 0.00 -0.89 -4.98 105.19 113.70 1wel n GLY 468 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.04 4.45 0.06 1.61 -0.14 -1.26 -4.63 119.74 119.79 1wel s LYS 469 Ca 0.00 1.93 -0.30 0.00 -1.36 0.00 0.00 55.97 56.24 1wel s LYS 469 Cb 0.00 -3.23 -0.09 0.00 -1.68 0.00 0.00 37.83 32.83 1wel s LYS 469 CO 0.00 -0.16 1.84 0.00 -0.76 0.00 0.00 175.35 176.27 1wel s ALA 470 N 0.08 3.67 0.59 5.17 0.00 -0.64 0.38 121.76 131.00 1wel s ALA 470 Ca 0.55 1.31 0.29 0.00 0.00 0.00 0.00 51.96 54.11 1wel s ALA 470 Cb -0.34 -3.78 1.47 0.00 0.00 0.00 0.00 23.12 20.47 1wel s ALA 470 CO 0.37 -1.36 1.89 1.79 0.00 0.00 0.00 175.76 178.45 1wel h THR 471 N 5.17 0.37 0.00 0.00 1.35 -1.69 -3.42 112.91 114.68 1wel h THR 471 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1wel h THR 471 Cb 1.22 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1wel h THR 471 CO 0.94 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 1wel n GLY 472 N -1.52 1.56 3.04 5.82 0.00 -1.26 -4.92 105.19 107.92 1wel n GLY 472 Ca 0.09 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.75 1.67 0.14 1.61 2.02 -1.26 -0.21 118.70 121.92 1wel s GLU 473 Ca 0.00 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.58 1wel s GLU 473 Cb 0.00 -1.39 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1wel s GLU 473 CO 0.00 0.06 -0.02 0.20 0.02 0.00 0.00 175.26 175.51 1wel s GLY 474 N 0.56 1.03 -0.05 -1.39 0.00 0.81 -0.82 107.32 107.47 1wel s GLY 474 Ca -0.13 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 1wel s GLY 474 CO 0.03 -1.49 0.12 -1.36 0.00 0.00 0.00 173.10 170.40 1wel s PHE 475 N -3.66 -0.13 0.05 1.90 0.08 0.18 -1.24 117.98 115.16 1wel s PHE 475 Ca 0.19 0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.59 1wel s PHE 475 Cb 0.06 0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.50 1wel s PHE 475 CO 0.00 -0.08 -0.07 0.08 -0.10 0.00 0.00 175.22 175.06 1wel s VAL 476 N 0.23 0.47 -0.13 -0.44 1.01 -0.85 -0.40 120.40 120.30 1wel s VAL 476 Ca -0.01 -1.21 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1wel s VAL 476 Cb -0.02 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.65 1wel s VAL 476 CO -0.01 -0.50 -0.02 -0.70 0.00 0.00 0.00 175.10 173.87 1wel s GLU 477 N -2.00 1.05 -0.21 2.72 2.12 -1.26 -0.39 118.70 120.73 1wel s GLU 477 Ca -0.07 -0.26 -0.23 0.00 0.36 0.00 0.00 54.97 54.77 1wel s GLU 477 Cb -0.07 -1.64 -0.02 0.00 0.26 0.00 0.00 34.13 32.66 1wel s GLU 477 CO -0.01 -0.40 0.74 -0.06 -0.54 0.00 0.00 175.26 174.98 1wel s PHE 478 N 1.79 3.36 0.15 5.30 0.08 -0.95 -3.24 117.98 124.47 1wel s PHE 478 Ca 0.02 1.06 -0.27 0.00 0.12 0.00 0.00 56.93 57.87 1wel s PHE 478 Cb -0.14 -2.93 -0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1wel s PHE 478 CO -0.07 -0.27 1.58 0.00 -0.10 0.00 0.00 175.22 176.36 1wel h ARG 479 N 7.54 -0.33 -7.14 0.44 3.08 -1.86 -3.42 114.38 112.69 1wel h ARG 479 Ca -0.28 0.02 -0.46 0.00 0.07 0.00 0.00 59.98 59.33 1wel h ARG 479 Cb 1.12 0.07 0.06 0.00 0.08 0.00 0.00 29.97 31.31 1wel h ARG 479 CO 0.82 -0.22 0.16 -0.80 -1.07 0.00 0.00 179.97 178.85 1wel s ASN 480 N -5.04 5.18 -0.21 7.04 0.01 -1.26 -4.99 114.94 115.67 1wel s ASN 480 Ca -0.15 0.46 -0.12 0.00 -0.71 0.00 0.00 52.86 52.34 1wel s ASN 480 Cb 0.12 -1.28 -0.19 0.00 0.41 0.00 0.00 41.25 40.31 1wel s ASN 480 CO 0.65 -1.32 0.04 1.21 -1.51 0.00 0.00 177.10 176.18 1wel n GLU 481 N -2.69 0.64 -0.31 -0.60 2.13 -1.26 -3.58 120.64 114.97 1wel n GLU 481 Ca 0.07 0.35 0.15 0.00 0.66 0.00 0.00 57.16 58.39 1wel n GLU 481 Cb 0.59 -1.64 0.33 0.00 0.27 0.00 0.00 31.44 30.99 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 -0.38 1.39 0.01 4.31 0.00 -1.97 0.51 119.26 123.13 1wel h ALA 482 Ca -0.50 0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 1wel h ALA 482 Cb 1.67 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1wel h ALA 482 CO -0.17 -0.52 -0.91 0.38 0.00 0.00 0.00 179.25 178.04 1wel h ASP 483 N 0.19 0.33 -0.37 0.00 2.03 -1.98 -3.23 116.42 113.39 1wel h ASP 483 Ca 0.59 -0.27 0.04 0.00 -0.73 0.00 0.00 57.03 56.66 1wel h ASP 483 Cb 1.25 -0.10 -0.04 0.00 -0.83 0.00 0.00 39.33 39.61 1wel h ASP 483 CO -0.68 1.08 0.13 0.22 -1.03 0.00 0.00 179.24 178.96 1wel h TYR 484 N 0.14 0.23 -0.82 4.15 3.20 -0.09 -2.07 116.97 121.70 1wel h TYR 484 Ca -0.06 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1wel h TYR 484 Cb 1.54 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 1wel h TYR 484 CO 0.04 0.09 0.54 0.87 -1.64 0.00 0.00 178.16 178.06 1wel h LYS 485 N 0.28 1.06 -0.32 1.82 1.57 -1.29 -2.70 116.57 116.98 1wel h LYS 485 Ca 0.17 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1wel h LYS 485 Cb 0.15 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1wel h LYS 485 CO -0.18 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 1wel h ALA 486 N 1.31 0.29 -0.98 3.86 0.00 -1.41 -2.35 119.26 119.98 1wel h ALA 486 Ca 0.31 0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.52 1wel h ALA 486 Cb -0.09 0.15 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 1wel h ALA 486 CO -0.08 -0.40 -0.17 0.00 0.00 0.00 0.00 179.25 178.60 1wel h ALA 487 N 1.28 0.78 -0.98 0.00 0.00 -1.09 0.95 119.26 120.20 1wel h ALA 487 Ca 0.15 0.37 0.20 0.00 0.00 0.00 0.00 54.91 55.63 1wel h ALA 487 Cb 0.21 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1wel h ALA 487 CO -0.26 -0.43 0.57 -0.07 0.00 0.00 0.00 179.25 179.06 1wel h LEU 488 N 0.00 0.71 -2.15 0.00 -0.00 -1.49 0.46 115.31 112.85 1wel h LEU 488 Ca 0.50 0.11 0.07 0.00 -0.00 0.00 0.00 57.88 58.56 1wel h LEU 488 Cb 0.85 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 1wel h LEU 488 CO -0.99 0.22 0.27 0.00 -0.00 0.00 0.00 178.44 177.95 1wel n ARG 490 N -3.77 3.44 -3.53 0.00 1.74 0.16 -4.95 116.66 109.76 1wel n ARG 490 Ca 0.03 -2.78 -0.31 0.00 -0.77 0.00 0.00 57.85 54.02 1wel n ARG 490 Cb 0.41 -2.39 -0.05 0.00 -1.02 0.00 0.00 32.46 29.42 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 -1.16 3.45 -0.96 -1.55 2.46 -1.02 -4.38 115.29 112.14 1wel s HIS 491 Ca 0.58 0.69 -0.01 0.00 0.47 0.00 0.00 55.06 56.78 1wel s HIS 491 Cb 0.28 -2.11 0.00 0.00 -0.13 0.00 0.00 32.58 30.62 1wel s HIS 491 CO -0.15 0.33 0.81 1.63 -2.47 0.00 0.00 174.74 174.90 1wel n LYS 492 N -0.17 -5.39 -4.04 2.88 4.76 -1.26 -5.00 118.16 109.94 1wel n LYS 492 Ca -0.01 0.66 -0.23 0.00 -2.87 0.00 0.00 58.31 55.86 1wel n LYS 492 Cb 0.52 -5.14 -0.03 0.00 -1.84 0.00 0.00 35.03 28.54 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1wel s GLN 493 N -5.25 3.17 -0.11 1.97 -1.52 -1.23 -5.00 119.66 111.69 1wel s GLN 493 Ca 0.09 -0.87 0.01 0.00 -1.95 0.00 0.00 55.36 52.64 1wel s GLN 493 Cb -0.04 -2.74 -0.01 0.00 -0.22 0.00 0.00 33.01 30.00 1wel s GLN 493 CO 0.57 0.44 -0.15 0.71 -0.25 0.00 0.00 175.29 176.60 1wel s TYR 494 N -1.99 2.74 -1.13 0.91 1.51 -1.26 -1.72 117.35 116.42 1wel s TYR 494 Ca 0.33 -0.66 -0.16 0.00 -1.01 0.00 0.00 57.07 55.58 1wel s TYR 494 Cb -0.09 -1.79 0.15 0.00 -0.11 0.00 0.00 41.96 40.12 1wel s TYR 494 CO 0.27 -0.20 1.36 1.41 -1.11 0.00 0.00 175.55 177.28 1wel s MET 495 N 0.21 3.93 0.00 -0.62 1.75 0.44 -4.80 119.30 120.21 1wel s MET 495 Ca -0.10 -2.28 0.00 0.00 -1.25 0.00 0.00 55.69 52.06 1wel s MET 495 Cb -0.16 -5.05 0.00 0.00 2.84 0.00 0.00 34.83 32.46 1wel s MET 495 CO 0.06 -1.80 0.00 0.41 -0.65 0.00 0.00 175.02 173.03 1wel n GLY 496 N 4.64 1.73 0.00 2.11 0.00 -1.26 -2.22 105.19 110.19 1wel n GLY 496 Ca 0.34 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1wel n GLY 496 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wel n ASN 497 N 3.62 0.22 -4.94 1.61 4.13 -1.26 -5.07 115.26 113.56 1wel n ASN 497 Ca 0.00 -0.55 -0.23 0.00 1.68 0.00 0.00 54.58 55.48 1wel n ASN 497 Cb 0.00 0.45 0.01 0.00 -1.54 0.00 0.00 39.78 38.70 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1wel s ARG 498 N -0.45 2.33 -0.07 3.52 1.81 -0.94 -5.13 118.95 120.02 1wel s ARG 498 Ca 0.00 -1.80 0.02 0.00 -1.72 0.00 0.00 55.73 52.23 1wel s ARG 498 Cb 0.00 -2.33 0.01 0.00 -0.45 0.00 0.00 34.95 32.18 1wel s ARG 498 CO 0.00 -0.62 -0.12 0.12 -0.68 0.00 0.00 175.30 174.00 1wel s PHE 499 N -2.68 1.42 0.11 -0.53 5.36 -1.26 -0.42 117.98 119.97 1wel s PHE 499 Ca 0.46 -0.52 0.10 0.00 -0.96 0.00 0.00 56.93 56.00 1wel s PHE 499 Cb -0.04 -1.05 -0.04 0.00 -0.34 0.00 0.00 43.02 41.55 1wel s PHE 499 CO 0.28 -0.28 -0.25 0.42 -1.46 0.00 0.00 175.22 173.94 1wel s ILE 500 N 0.70 2.07 -0.06 3.12 1.09 -0.70 -4.42 121.20 123.00 1wel s ILE 500 Ca -0.14 -1.62 -0.02 0.00 -1.10 0.00 0.00 60.65 57.77 1wel s ILE 500 Cb -0.16 -1.83 -0.04 0.00 -1.06 0.00 0.00 42.46 39.38 1wel s ILE 500 CO 0.03 0.10 0.06 -1.10 -0.10 0.00 0.00 174.94 173.93 1wel s GLN 501 N -1.85 3.09 -0.17 2.79 -0.21 0.12 -3.48 119.66 119.95 1wel s GLN 501 Ca 0.11 -0.39 -0.04 0.00 0.02 0.00 0.00 55.36 55.06 1wel s GLN 501 Cb -0.10 -2.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 1wel s GLN 501 CO 0.05 0.69 -0.02 0.08 -2.12 0.00 0.00 175.29 173.98 1wel s VAL 502 N -1.03 3.97 -0.08 1.09 1.01 -1.26 -2.04 120.40 122.05 1wel s VAL 502 Ca 0.17 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1wel s VAL 502 Cb -0.12 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.54 1wel s VAL 502 CO 0.07 0.47 0.19 -1.00 0.00 0.00 0.00 175.10 174.83 1wel s HIS 503 N 0.61 -0.24 0.26 5.22 3.76 -0.65 -4.90 115.29 119.36 1wel s HIS 503 Ca -0.01 0.61 -0.29 0.00 -0.15 0.00 0.00 55.06 55.21 1wel s HIS 503 Cb -0.14 -0.00 -0.09 0.00 1.11 0.00 0.00 32.58 33.45 1wel s HIS 503 CO 0.02 -0.18 1.26 -1.25 -0.85 0.00 0.00 174.74 173.74 1wel s PRO 504 N 1.00 4.44 0.05 8.40 0.04 -1.26 -0.25 135.00 147.41 1wel s PRO 504 Ca -0.07 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 1wel s PRO 504 Cb -0.09 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1wel s PRO 504 CO -0.06 -0.12 0.32 -1.50 0.04 0.00 0.00 177.00 175.68 1wel s ILE 505 N -0.61 0.08 0.27 0.56 2.07 -1.03 -4.83 121.20 117.71 1wel s ILE 505 Ca 0.51 -0.66 -0.11 0.00 -1.41 0.00 0.00 60.65 58.98 1wel s ILE 505 Cb -0.36 -0.96 -0.08 0.00 0.13 0.00 0.00 42.46 41.19 1wel s ILE 505 CO 0.44 -0.37 0.62 0.42 -1.91 0.00 0.00 174.94 174.14 1wel s THR 506 N -2.63 4.86 0.21 4.00 -4.23 -1.26 -3.18 115.64 113.41 1wel s THR 506 Ca -0.04 0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 60.94 1wel s THR 506 Cb -0.01 -3.63 0.21 0.00 1.34 0.00 0.00 72.50 70.41 1wel s THR 506 CO -0.04 -0.15 1.65 0.50 -0.54 0.00 0.00 174.62 176.04 1wel h LYS 507 N 2.33 0.06 0.34 3.99 3.11 -1.23 0.35 116.57 125.51 1wel h LYS 507 Ca -0.47 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.36 1wel h LYS 507 Cb 1.17 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.36 1wel h LYS 507 CO 0.68 0.04 -0.50 -0.22 -2.81 0.00 0.00 179.45 176.64 1wel h LYS 508 N 0.06 -0.85 0.00 1.90 3.64 -1.94 -1.71 116.57 117.68 1wel h LYS 508 Ca 0.31 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 1wel h LYS 508 Cb 0.50 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1wel h LYS 508 CO -0.57 -0.57 -0.03 0.78 -2.27 0.00 0.00 179.45 176.79 1wel h GLY 509 N -0.88 0.00 1.18 5.01 0.00 -1.78 -1.90 103.07 104.71 1wel h GLY 509 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1wel h GLY 509 CO -0.15 0.00 0.38 1.98 0.00 0.00 0.00 176.54 178.75 1wel h MET 510 N 0.00 1.06 0.10 4.80 1.85 0.54 -2.88 114.93 120.41 1wel h MET 510 Ca -0.00 -0.14 -0.30 0.00 -0.61 0.00 0.00 59.70 58.66 1wel h MET 510 Cb 0.06 -0.20 0.03 0.00 0.43 0.00 0.00 31.60 31.92 1wel h MET 510 CO 0.00 0.81 -1.22 -0.07 -0.40 0.00 0.00 176.91 176.03 1wel h LEU 511 N 1.06 0.89 -0.95 3.39 3.38 -0.68 -3.29 115.31 119.12 1wel h LEU 511 Ca 0.26 -0.80 0.30 0.00 0.09 0.00 0.00 57.88 57.73 1wel h LEU 511 Cb 0.08 -0.28 -0.17 0.00 0.09 0.00 0.00 40.66 40.37 1wel h LEU 511 CO -0.04 1.61 0.18 -0.62 0.09 0.00 0.00 178.44 179.66 1wel n GLU 512 N -3.80 -0.07 0.22 1.13 1.02 -0.84 -0.75 120.64 117.54 1wel n GLU 512 Ca -0.13 1.38 -0.11 0.00 -0.02 0.00 0.00 57.16 58.28 1wel n GLU 512 Cb 0.97 -2.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 1wel n GLU 512 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1wel h LYS 513 N 0.00 -0.59 -1.63 3.49 1.57 -1.64 -3.14 116.57 114.63 1wel h LYS 513 Ca 0.65 0.04 0.48 0.00 -1.87 0.00 0.00 60.65 59.95 1wel h LYS 513 Cb 1.49 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.86 1wel h LYS 513 CO -0.84 -0.34 1.16 -0.89 -0.57 0.00 0.00 179.45 177.97 1wel n ILE 514 N -5.19 -0.03 -0.04 1.86 5.41 0.07 0.20 119.36 121.64 1wel n ILE 514 Ca -0.09 1.30 -0.13 0.00 1.00 0.00 0.00 62.75 64.84 1wel n ILE 514 Cb 0.27 -2.16 -0.08 0.00 -0.71 0.00 0.00 39.64 36.96 1wel n ILE 514 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1wel h ASP 515 N 0.00 0.21 0.39 4.38 1.82 -1.32 -1.88 116.42 120.02 1wel h ASP 515 Ca 0.80 -0.42 -0.05 0.00 -0.39 0.00 0.00 57.03 56.97 1wel h ASP 515 Cb 3.13 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 43.08 1wel h ASP 515 CO -0.06 0.58 -0.22 0.00 -1.61 0.00 0.00 179.24 177.93 1wel h MET 516 N -0.16 0.00 -0.11 0.28 -0.00 0.21 -2.77 114.93 112.38 1wel h MET 516 Ca 0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.49 1wel h MET 516 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.11 1wel h MET 516 CO 0.01 0.22 -0.84 0.82 -0.00 0.00 0.00 176.91 177.13 1wel h ILE 517 N 0.00 1.28 0.15 -0.10 2.04 -1.19 -3.20 117.51 116.49 1wel h ILE 517 Ca -0.00 -2.05 0.02 0.00 1.00 0.00 0.00 64.86 63.82 1wel h ILE 517 Cb 0.48 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1wel h ILE 517 CO 0.03 0.65 -0.32 0.03 0.00 0.00 0.00 178.15 178.53 1wel h ARG 518 N 0.49 -0.55 -0.76 2.37 3.08 -1.05 -2.23 114.38 115.74 1wel h ARG 518 Ca -0.07 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.17 1wel h ARG 518 Cb 1.47 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 31.54 1wel h ARG 518 CO 0.17 -0.36 0.27 0.87 -1.07 0.00 0.00 179.97 179.84 1wel h LYS 519 N -0.57 0.36 -0.24 0.04 1.79 -1.64 0.53 116.57 116.85 1wel h LYS 519 Ca 0.02 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1wel h LYS 519 Cb 0.58 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1wel h LYS 519 CO -0.17 0.24 0.48 0.00 -1.08 0.00 0.00 179.45 178.92 1wel h ARG 520 N 0.37 0.00 0.00 3.15 3.08 -1.39 0.48 114.38 120.08 1wel h ARG 520 Ca 0.43 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.14 1wel h ARG 520 Cb 0.71 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 1wel h ARG 520 CO -0.46 0.00 -2.24 1.28 -1.07 0.00 0.00 179.97 177.49 1wel n LEU 521 N -3.23 2.52 -1.68 3.04 4.77 0.15 -4.48 117.00 118.09 1wel n LEU 521 Ca 0.04 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 1wel n LEU 521 Cb 0.59 -0.72 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1wel n LEU 521 CO 0.19 0.73 1.01 0.00 -1.33 0.00 0.00 177.39 177.99 1wel n GLN 522 N -3.43 1.62 -2.60 3.23 10.64 0.82 -4.86 117.38 122.81 1wel n GLN 522 Ca -0.40 -1.33 -0.41 0.00 -1.83 0.00 0.00 57.00 53.03 1wel n GLN 522 Cb 0.88 -1.52 -0.03 0.00 -0.86 0.00 0.00 30.24 28.70 1wel n GLN 522 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1wel s SER 523 N 0.21 6.23 0.00 2.61 0.15 0.08 -4.87 113.70 118.10 1wel s SER 523 Ca 0.26 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1wel s SER 523 Cb 0.21 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1wel s SER 523 CO 0.02 -1.72 0.00 0.61 1.20 0.00 0.00 173.24 173.35 1wel n GLY 524 N 5.62 1.37 3.68 9.45 0.00 -1.26 -5.10 105.19 118.95 1wel n GLY 524 Ca 0.08 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.63 4.25 0.00 1.61 0.04 -1.26 -4.85 135.00 133.16 1wel s PRO 525 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1wel s PRO 525 Cb 0.00 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1wel s PRO 525 CO 0.00 -0.64 0.00 0.45 0.04 0.00 0.00 177.00 176.85 1wel n SER 526 N 5.72 0.45 -4.81 6.66 2.88 -1.26 -5.08 113.62 118.18 1wel n SER 526 Ca 0.14 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.32 1wel n SER 526 Cb 0.43 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 1wel n SER 526 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wel s SER 527 N -4.69 7.10 0.00 -3.46 0.01 -1.26 -5.35 113.70 106.05 1wel s SER 527 Ca 0.00 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1wel s SER 527 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1wel s SER 527 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24