#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel n SER 406 N 0.00 -3.35 -4.81 1.61 7.64 -1.26 -4.95 113.62 108.50 1wel n SER 406 Ca 0.00 -0.91 -0.26 0.00 1.01 0.00 0.00 58.87 58.72 1wel n SER 406 Cb 0.00 -3.34 0.09 0.00 -1.01 0.00 0.00 64.21 59.95 1wel n SER 406 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wel s SER 407 N -3.52 4.58 0.03 6.43 0.01 -1.26 -5.09 113.70 114.88 1wel s SER 407 Ca 0.56 0.33 0.03 0.00 1.31 0.00 0.00 55.95 58.18 1wel s SER 407 Cb -0.29 -0.89 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 1wel s SER 407 CO 0.88 -1.74 -0.04 -0.83 0.41 0.00 0.00 173.24 171.92 1wel s GLY 408 N -4.58 1.82 -0.18 3.44 0.00 -1.26 -5.10 107.32 101.46 1wel s GLY 408 Ca 0.62 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 44.15 1wel s GLY 408 CO 0.45 -0.94 0.34 -0.56 0.00 0.00 0.00 173.10 172.39 1wel s SER 409 N -1.71 6.43 -0.22 1.64 0.01 -1.26 -4.98 113.70 113.61 1wel s SER 409 Ca 0.20 0.50 -0.18 0.00 1.31 0.00 0.00 55.95 57.78 1wel s SER 409 Cb -0.11 -2.20 -0.15 0.00 0.21 0.00 0.00 66.02 63.76 1wel s SER 409 CO 0.11 0.02 0.01 -0.24 0.41 0.00 0.00 173.24 173.56 1wel n SER 410 N 3.98 1.88 0.00 2.44 2.88 -1.26 -5.08 113.62 118.46 1wel n SER 410 Ca -0.10 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1wel n SER 410 Cb 0.52 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1wel n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wel n GLY 411 N 1.41 0.76 3.62 0.46 0.00 -1.26 -4.97 105.19 105.21 1wel n GLY 411 Ca -0.34 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 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 0.86 -0.10 1.61 1.02 -1.26 -5.17 119.74 116.70 1wel s LYS 412 Ca 0.00 0.91 -0.15 0.00 0.02 0.00 0.00 55.97 56.75 1wel s LYS 412 Cb 0.00 0.42 0.04 0.00 -0.52 0.00 0.00 37.83 37.77 1wel s LYS 412 CO 0.00 -0.13 0.39 -1.12 -0.92 0.00 0.00 175.35 173.58 1wel s SER 413 N 0.20 -0.37 0.15 2.83 0.01 -1.26 -5.15 113.70 110.12 1wel s SER 413 Ca -0.01 0.59 -0.31 0.00 1.31 0.00 0.00 55.95 57.53 1wel s SER 413 Cb -0.04 0.65 -0.08 0.00 0.21 0.00 0.00 66.02 66.76 1wel s SER 413 CO 0.02 -0.27 1.33 -2.16 0.41 0.00 0.00 173.24 172.57 1wel s PRO 414 N -0.35 4.37 -0.00 12.44 0.04 -1.26 -5.03 135.00 145.21 1wel s PRO 414 Ca -0.05 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 1wel s PRO 414 Cb -0.03 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1wel s PRO 414 CO 0.02 -0.32 0.30 -1.12 0.04 0.00 0.00 177.00 175.92 1wel s SER 415 N 0.69 -0.16 0.00 6.66 0.01 -1.26 -5.03 113.70 114.61 1wel s SER 415 Ca 0.60 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.86 1wel s SER 415 Cb -0.36 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1wel s SER 415 CO 0.34 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1wel n GLY 416 N 1.12 0.55 3.48 3.44 0.00 -1.26 -5.15 105.19 107.37 1wel n GLY 416 Ca -0.21 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1wel n GLY 416 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wel s GLN 417 N 0.00 3.28 -0.27 1.61 -2.07 -1.26 -5.09 119.66 115.85 1wel s GLN 417 Ca 0.00 -0.59 -0.20 0.00 -1.82 0.00 0.00 55.36 52.75 1wel s GLN 417 Cb 0.00 -2.71 -0.02 0.00 -1.09 0.00 0.00 33.01 29.19 1wel s GLN 417 CO 0.00 0.36 0.60 0.15 -1.32 0.00 0.00 175.29 175.08 1wel s LYS 418 N -0.00 4.02 -0.12 9.60 1.02 -1.26 -5.04 119.74 127.96 1wel s LYS 418 Ca -0.01 0.39 -0.07 0.00 0.02 0.00 0.00 55.97 56.29 1wel s LYS 418 Cb -0.14 -3.68 0.04 0.00 -0.52 0.00 0.00 37.83 33.54 1wel s LYS 418 CO 0.03 -0.45 0.29 0.50 -0.92 0.00 0.00 175.35 174.80 1wel s ARG 419 N 2.48 0.28 -0.13 1.68 6.06 -1.26 -5.15 118.95 122.92 1wel s ARG 419 Ca 0.24 0.55 0.02 0.00 -2.50 0.00 0.00 55.73 54.05 1wel s ARG 419 Cb -0.15 -0.02 -0.00 0.00 0.06 0.00 0.00 34.95 34.84 1wel s ARG 419 CO 0.10 -0.13 -0.20 -1.12 -2.50 0.00 0.00 175.30 171.45 1wel s SER 420 N 0.98 3.36 0.05 -2.12 0.01 -1.26 -5.12 113.70 109.60 1wel s SER 420 Ca -0.07 -0.51 0.09 0.00 1.31 0.00 0.00 55.95 56.77 1wel s SER 420 Cb -0.08 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 1wel s SER 420 CO -0.07 0.13 -0.26 0.00 0.41 0.00 0.00 173.24 173.45 1wel s ARG 421 N 0.56 1.81 -0.68 12.44 1.70 -1.26 -5.09 118.95 128.43 1wel s ARG 421 Ca -0.12 -1.11 0.02 0.00 -0.47 0.00 0.00 55.73 54.06 1wel s ARG 421 Cb -0.16 -1.99 0.17 0.00 -0.57 0.00 0.00 34.95 32.39 1wel s ARG 421 CO 0.04 0.51 0.48 -1.12 -1.08 0.00 0.00 175.30 174.13 1wel s SER 422 N -1.26 4.98 -0.84 -2.89 0.01 -1.26 -5.04 113.70 107.40 1wel s SER 422 Ca 0.12 -3.48 -0.23 0.00 1.31 0.00 0.00 55.95 53.67 1wel s SER 422 Cb -0.10 -1.72 0.06 0.00 0.21 0.00 0.00 66.02 64.47 1wel s SER 422 CO 0.02 -0.18 1.22 -0.60 0.41 0.00 0.00 173.24 174.11 1wel s ARG 423 N -0.95 3.36 -0.29 12.44 3.00 -1.26 -4.93 118.95 130.32 1wel s ARG 423 Ca 0.22 -0.93 -0.13 0.00 -1.00 0.00 0.00 55.73 53.89 1wel s ARG 423 Cb -0.13 -4.67 0.10 0.00 0.00 0.00 0.00 34.95 30.26 1wel s ARG 423 CO -0.10 -2.01 0.68 0.45 0.00 0.00 0.00 175.30 174.32 1wel s SER 424 N 4.06 -1.02 0.28 -2.12 0.15 -1.26 -5.04 113.70 108.75 1wel s SER 424 Ca 0.34 1.52 0.07 0.00 0.70 0.00 0.00 55.95 58.58 1wel s SER 424 Cb -0.07 1.79 0.42 0.00 -1.71 0.00 0.00 66.02 66.44 1wel s SER 424 CO 0.02 -0.23 1.67 1.55 1.20 0.00 0.00 173.24 177.45 1wel h PRO 425 N 7.42 0.21 -6.49 5.44 0.13 -2.08 -3.46 132.00 133.18 1wel h PRO 425 Ca -0.25 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 1wel h PRO 425 Cb 1.17 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.50 1wel h PRO 425 CO 0.13 0.64 -0.65 0.72 -0.23 0.00 0.00 178.00 178.61 1wel n HIS 426 N -3.98 -1.54 -2.95 1.56 8.25 -1.26 -4.91 115.22 110.38 1wel n HIS 426 Ca -0.02 0.33 -0.40 0.00 -0.26 0.00 0.00 57.72 57.37 1wel n HIS 426 Cb 0.51 -1.83 -0.05 0.00 1.12 0.00 0.00 29.99 29.74 1wel n HIS 426 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1wel s GLU 427 N -2.42 4.49 0.01 -0.41 2.02 -1.26 -5.06 118.70 116.07 1wel s GLU 427 Ca 0.62 1.07 0.02 0.00 0.02 0.00 0.00 54.97 56.70 1wel s GLU 427 Cb -0.36 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.45 1wel s GLU 427 CO 0.62 0.14 -0.08 0.00 0.02 0.00 0.00 175.26 175.96 1wel s ALA 428 N 0.44 0.63 1.00 5.21 0.00 -1.26 -5.05 121.76 122.72 1wel s ALA 428 Ca 0.41 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1wel s ALA 428 Cb -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1wel s ALA 428 CO 0.22 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1wel n GLY 429 N 2.57 -2.05 2.99 0.00 0.00 -1.26 -4.92 105.19 102.53 1wel n GLY 429 Ca -0.15 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.28 2.77 0.12 1.61 0.08 -1.26 -4.46 117.98 116.56 1wel s PHE 430 Ca 0.00 -2.00 0.02 0.00 0.12 0.00 0.00 56.93 55.07 1wel s PHE 430 Cb 0.00 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 1wel s PHE 430 CO 0.00 -0.82 -0.07 0.00 -0.10 0.00 0.00 175.22 174.23 1wel s VAL 432 N -3.55 1.49 -0.28 0.00 -7.23 0.95 -3.23 120.40 108.55 1wel s VAL 432 Ca 0.15 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.29 1wel s VAL 432 Cb 0.05 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 1wel s VAL 432 CO -0.02 0.29 0.08 -0.47 -0.31 0.00 0.00 175.10 174.67 1wel s TYR 433 N -0.61 3.12 -0.15 2.82 5.04 0.76 -1.94 117.35 126.38 1wel s TYR 433 Ca 0.07 -0.72 -0.05 0.00 -2.44 0.00 0.00 57.07 53.93 1wel s TYR 433 Cb -0.08 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.94 1wel s TYR 433 CO 0.00 -0.48 0.01 -0.51 -1.34 0.00 0.00 175.55 173.23 1wel s LEU 434 N 1.56 3.52 -0.03 6.97 1.43 -0.15 -1.38 118.68 130.60 1wel s LEU 434 Ca 0.04 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1wel s LEU 434 Cb -0.16 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1wel s LEU 434 CO 0.03 0.21 -0.15 -0.54 0.23 0.00 0.00 176.35 176.13 1wel s LYS 435 N 0.16 1.42 0.00 1.70 1.02 -0.86 0.06 119.74 123.24 1wel s LYS 435 Ca 0.01 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1wel s LYS 435 Cb -0.13 -1.30 0.00 0.00 -0.52 0.00 0.00 37.83 35.88 1wel s LYS 435 CO 0.02 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.13 1wel n GLY 436 N 2.95 1.42 2.43 -3.33 0.00 0.61 0.07 105.19 109.34 1wel n GLY 436 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.26 -4.77 0.99 4.77 -1.25 -4.70 117.00 108.78 1wel n LEU 437 Ca 0.00 0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 56.06 1wel n LEU 437 Cb 0.00 -0.63 0.06 0.00 -2.33 0.00 0.00 43.42 40.52 1wel n LEU 437 CO 0.00 -3.90 0.73 -2.16 -1.33 0.00 0.00 177.39 170.73 1wel s PRO 438 N -0.96 2.66 0.60 3.23 0.04 -1.26 -4.28 135.00 135.04 1wel s PRO 438 Ca 0.40 1.33 0.32 0.00 0.04 0.00 0.00 61.00 63.09 1wel s PRO 438 Cb -0.32 -1.94 1.90 0.00 0.04 0.00 0.00 34.50 34.18 1wel s PRO 438 CO 0.54 -1.35 2.25 0.74 0.04 0.00 0.00 177.00 179.21 1wel h PHE 439 N -0.27 0.00 -0.35 0.56 0.04 -1.90 -0.83 116.94 114.19 1wel h PHE 439 Ca -0.46 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.12 1wel h PHE 439 Cb 1.24 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.28 1wel h PHE 439 CO 0.55 0.00 -0.13 -0.85 -0.60 0.00 0.00 178.31 177.29 1wel n GLU 440 N -3.71 1.88 -1.54 1.51 0.28 -1.26 0.12 120.64 117.92 1wel n GLU 440 Ca -0.02 -3.24 -0.36 0.00 -0.16 0.00 0.00 57.16 53.37 1wel n GLU 440 Cb 0.12 -1.83 0.09 0.00 1.43 0.00 0.00 31.44 31.25 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel n ALA 441 N -1.11 0.71 -2.43 -1.84 0.00 -0.32 -5.04 120.51 110.48 1wel n ALA 441 Ca 0.33 -0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 1wel n ALA 441 Cb 1.01 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 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 -3.53 0.83 0.62 0.00 2.02 -1.26 -4.97 118.70 112.40 1wel s GLU 442 Ca 0.80 -1.08 0.26 0.00 0.02 0.00 0.00 54.97 54.96 1wel s GLU 442 Cb -0.36 0.31 1.23 0.00 0.10 0.00 0.00 34.13 35.41 1wel s GLU 442 CO 0.44 -0.25 1.67 -0.91 0.02 0.00 0.00 175.26 176.23 1wel h ASN 443 N 2.83 0.00 -0.16 -0.19 4.21 -1.97 0.47 115.58 120.78 1wel h ASN 443 Ca -0.34 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.01 1wel h ASN 443 Cb 1.19 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.39 1wel h ASN 443 CO 0.58 0.00 -0.55 0.07 -1.29 0.00 0.00 177.43 176.24 1wel h LYS 444 N 0.00 0.65 -0.36 0.81 2.10 -2.00 -2.80 116.57 114.97 1wel h LYS 444 Ca 0.22 -0.49 -0.01 0.00 -2.00 0.00 0.00 60.65 58.37 1wel h LYS 444 Cb 1.58 0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.98 1wel h LYS 444 CO -0.00 1.11 0.19 0.45 -2.00 0.00 0.00 179.45 179.20 1wel h HIS 445 N 0.32 0.51 -0.98 0.07 3.86 -0.45 -1.82 115.15 116.66 1wel h HIS 445 Ca -0.02 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1wel h HIS 445 Cb 1.18 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.44 1wel h HIS 445 CO 0.10 0.41 0.65 0.28 0.86 0.00 0.00 177.93 180.23 1wel h VAL 446 N 0.46 1.22 0.00 2.45 2.07 -1.54 -2.06 116.25 118.85 1wel h VAL 446 Ca 0.13 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1wel h VAL 446 Cb 0.08 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.65 1wel h VAL 446 CO -0.02 0.24 -0.00 0.40 0.02 0.00 0.00 177.57 178.21 1wel h ILE 447 N 1.30 1.14 -0.14 4.57 2.04 -1.20 -2.52 117.51 122.70 1wel h ILE 447 Ca 0.37 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1wel h ILE 447 Cb -0.10 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1wel h ILE 447 CO -0.10 0.11 0.13 -0.78 0.00 0.00 0.00 178.15 177.51 1wel h ASP 448 N -0.18 0.00 -0.32 1.72 1.82 -1.07 -1.62 116.42 116.79 1wel h ASP 448 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 1wel h ASP 448 Cb 0.18 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1wel h ASP 448 CO 0.00 0.00 0.02 0.15 -1.61 0.00 0.00 179.24 177.80 1wel h PHE 449 N 0.00 0.58 -1.78 0.28 3.57 -0.93 -3.25 116.94 115.41 1wel h PHE 449 Ca 0.07 -0.09 -0.65 0.00 3.53 0.00 0.00 57.97 60.83 1wel h PHE 449 Cb 0.32 -0.16 -0.37 0.00 2.79 0.00 0.00 35.95 38.53 1wel h PHE 449 CO 0.00 0.65 -0.17 1.19 -2.23 0.00 0.00 178.31 177.74 1wel n PHE 450 N -4.58 3.36 -0.38 0.41 3.72 -0.67 -5.06 117.46 114.27 1wel n PHE 450 Ca -0.02 -3.01 -0.30 0.00 -0.05 0.00 0.00 57.45 54.07 1wel n PHE 450 Cb 0.24 -0.47 0.28 0.00 -0.94 0.00 0.00 39.48 38.59 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 -3.71 -2.44 -1.35 -1.08 1.02 -0.84 -3.54 119.74 107.80 1wel s LYS 451 Ca 0.49 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.85 1wel s LYS 451 Cb 0.38 -1.41 0.00 0.00 -0.52 0.00 0.00 37.83 36.28 1wel s LYS 451 CO -0.24 -4.61 0.00 1.63 -0.92 0.00 0.00 175.35 171.21 1wel n LYS 452 N -5.48 -1.98 -4.16 1.68 5.02 -1.26 -4.94 118.16 107.04 1wel n LYS 452 Ca 0.09 0.77 -0.10 0.00 -2.02 0.00 0.00 58.31 57.04 1wel n LYS 452 Cb 0.58 -5.37 -0.10 0.00 -0.02 0.00 0.00 35.03 30.12 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 -5.67 1.55 -0.55 -0.35 1.43 -1.23 -5.10 118.68 108.76 1wel s LEU 453 Ca 0.00 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 51.72 1wel s LEU 453 Cb 0.00 0.34 0.14 0.00 0.03 0.00 0.00 46.19 46.70 1wel s LEU 453 CO 0.00 -0.77 0.46 -1.81 0.23 0.00 0.00 176.35 174.46 1wel s ASP 454 N -3.08 5.98 -0.00 2.29 1.11 -1.26 -5.06 116.67 116.65 1wel s ASP 454 Ca 0.29 -2.04 0.02 0.00 0.18 0.00 0.00 52.55 51.00 1wel s ASP 454 Cb 0.07 -2.10 -0.03 0.00 1.07 0.00 0.00 42.92 41.93 1wel s ASP 454 CO 0.05 -0.71 -0.03 -0.63 1.18 0.00 0.00 175.17 175.03 1wel s ILE 455 N 1.19 3.93 -0.76 0.77 1.01 -1.26 -2.89 121.20 123.19 1wel s ILE 455 Ca 0.07 -0.67 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 1wel s ILE 455 Cb -0.25 -2.73 0.09 0.00 0.01 0.00 0.00 42.46 39.58 1wel s ILE 455 CO -0.01 0.39 1.04 -0.69 0.00 0.00 0.00 174.94 175.68 1wel s VAL 456 N -1.04 4.40 0.53 2.92 1.01 -1.20 -4.88 120.40 122.15 1wel s VAL 456 Ca 0.18 -0.72 0.46 0.00 0.00 0.00 0.00 61.98 61.91 1wel s VAL 456 Cb -0.11 -4.74 0.68 0.00 0.00 0.00 0.00 36.38 32.21 1wel s VAL 456 CO 0.09 -1.51 1.59 -0.33 0.00 0.00 0.00 175.10 174.94 1wel h GLU 457 N 9.38 0.01 -0.18 2.72 5.08 -1.95 1.51 114.58 131.15 1wel h GLU 457 Ca -0.13 -0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 1wel h GLU 457 Cb 1.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1wel h GLU 457 CO 1.18 0.00 -0.52 -0.44 -1.00 0.00 0.00 179.01 178.23 1wel h ASP 458 N 0.01 0.76 -0.13 1.42 3.32 -1.99 -3.19 116.42 116.62 1wel h ASP 458 Ca 0.91 -0.59 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 1wel h ASP 458 Cb 3.49 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 42.81 1wel h ASP 458 CO -0.10 1.22 -0.17 0.77 -1.72 0.00 0.00 179.24 179.24 1wel h SER 459 N 0.35 0.50 -1.40 6.45 4.64 0.17 -3.43 113.55 120.84 1wel h SER 459 Ca -0.02 -0.15 -0.68 0.00 -0.47 0.00 0.00 61.79 60.48 1wel h SER 459 Cb 1.14 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1wel h SER 459 CO 0.11 0.69 1.20 -0.38 -0.87 0.00 0.00 176.83 177.58 1wel n ILE 460 N -4.17 0.30 -4.78 0.95 5.41 -0.53 -4.70 119.36 111.84 1wel n ILE 460 Ca 0.00 -0.16 -0.25 0.00 1.00 0.00 0.00 62.75 63.35 1wel n ILE 460 Cb 0.35 -1.55 -0.16 0.00 -0.71 0.00 0.00 39.64 37.58 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 5.52 1.53 0.01 1.39 6.14 -0.32 -4.98 117.35 126.63 1wel s TYR 461 Ca 1.03 -0.35 0.03 0.00 0.64 0.00 0.00 57.07 58.42 1wel s TYR 461 Cb -0.90 -1.01 -0.01 0.00 0.42 0.00 0.00 41.96 40.46 1wel s TYR 461 CO 0.55 -0.08 -0.10 0.42 0.64 0.00 0.00 175.55 176.98 1wel s ILE 462 N -0.19 0.80 -0.10 3.14 1.01 -1.26 0.55 121.20 125.15 1wel s ILE 462 Ca 0.02 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 1wel s ILE 462 Cb -0.08 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1wel s ILE 462 CO 0.00 0.12 0.78 0.00 0.00 0.00 0.00 174.94 175.84 1wel s ALA 463 N -0.45 3.39 -0.13 9.38 0.00 -0.51 -5.00 121.76 128.43 1wel s ALA 463 Ca 0.02 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1wel s ALA 463 Cb -0.05 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 19.97 1wel s ALA 463 CO 0.00 -0.33 -0.22 0.71 0.00 0.00 0.00 175.76 175.91 1wel s TYR 464 N 1.35 2.66 1.27 0.00 2.02 -1.26 -1.46 117.35 121.93 1wel s TYR 464 Ca 0.39 -1.31 -0.18 0.00 -0.37 0.00 0.00 57.07 55.61 1wel s TYR 464 Cb -0.18 -1.80 0.32 0.00 -0.40 0.00 0.00 41.96 39.90 1wel s TYR 464 CO 0.17 -0.59 1.00 0.20 -1.57 0.00 0.00 175.55 174.76 1wel s GLY 465 N 0.75 1.49 0.51 0.71 0.00 0.35 -4.83 107.32 106.30 1wel s GLY 465 Ca -0.09 -0.58 0.32 0.00 0.00 0.00 0.00 44.72 44.38 1wel s GLY 465 CO -0.00 0.29 1.96 -0.56 0.00 0.00 0.00 173.10 174.78 1wel h PRO 466 N -2.92 0.00 -0.31 2.90 0.13 -1.98 -2.55 132.00 127.26 1wel h PRO 466 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1wel h PRO 466 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1wel h PRO 466 CO 0.40 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.26 1wel n ASN 467 N -2.95 1.22 0.00 1.44 5.03 -1.26 -4.85 115.26 113.90 1wel n ASN 467 Ca 0.01 -2.04 0.00 0.00 0.87 0.00 0.00 54.58 53.42 1wel n ASN 467 Cb 0.28 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1wel n GLY 468 N 0.69 2.75 3.93 7.41 0.00 -0.96 -5.00 105.19 114.01 1wel n GLY 468 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 2.75 0.22 1.61 1.02 -1.26 -4.80 119.74 119.27 1wel s LYS 469 Ca 0.00 -0.23 -0.28 0.00 0.02 0.00 0.00 55.97 55.47 1wel s LYS 469 Cb 0.00 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 34.90 1wel s LYS 469 CO 0.00 -0.74 0.89 0.00 -0.92 0.00 0.00 175.35 174.58 1wel s ALA 470 N -2.94 3.37 -0.32 5.17 0.00 0.12 0.13 121.76 127.28 1wel s ALA 470 Ca 0.55 0.54 0.21 0.00 0.00 0.00 0.00 51.96 53.25 1wel s ALA 470 Cb -0.10 -3.13 0.32 0.00 0.00 0.00 0.00 23.12 20.20 1wel s ALA 470 CO 0.43 0.23 1.58 1.79 0.00 0.00 0.00 175.76 179.80 1wel h THR 471 N 3.17 0.26 0.00 0.00 1.35 -1.57 -3.41 112.91 112.70 1wel h THR 471 Ca -0.46 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1wel h THR 471 Cb 1.20 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1wel h THR 471 CO 0.67 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1wel n GLY 472 N 1.07 1.30 3.10 5.82 0.00 -1.26 -4.92 105.19 110.29 1wel n GLY 472 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.26 0.27 0.17 1.61 2.02 -1.26 -0.28 118.70 120.97 1wel s GLU 473 Ca 0.00 0.23 -0.09 0.00 0.02 0.00 0.00 54.97 55.13 1wel s GLU 473 Cb 0.00 0.13 -0.01 0.00 0.10 0.00 0.00 34.13 34.35 1wel s GLU 473 CO 0.00 -0.04 0.30 0.20 0.02 0.00 0.00 175.26 175.74 1wel s GLY 474 N -0.03 0.44 -0.03 -1.39 0.00 0.11 -1.43 107.32 104.99 1wel s GLY 474 Ca -0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 1wel s GLY 474 CO 0.00 -0.80 0.14 -1.36 0.00 0.00 0.00 173.10 171.09 1wel s PHE 475 N -3.96 -0.07 0.01 1.90 0.08 0.19 -0.98 117.98 115.16 1wel s PHE 475 Ca 0.17 0.16 -0.02 0.00 0.12 0.00 0.00 56.93 57.35 1wel s PHE 475 Cb 0.03 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.47 1wel s PHE 475 CO -0.00 -0.17 0.03 0.08 -0.10 0.00 0.00 175.22 175.05 1wel s VAL 476 N -0.59 0.10 -0.15 -0.44 1.01 -0.82 -1.18 120.40 118.33 1wel s VAL 476 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1wel s VAL 476 Cb -0.04 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.07 1wel s VAL 476 CO 0.01 -0.44 -0.10 -0.70 0.00 0.00 0.00 175.10 173.87 1wel s GLU 477 N -1.36 1.89 -0.12 2.72 2.12 -1.26 -0.03 118.70 122.65 1wel s GLU 477 Ca -0.15 -0.52 -0.23 0.00 0.36 0.00 0.00 54.97 54.44 1wel s GLU 477 Cb -0.09 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.27 1wel s GLU 477 CO -0.00 -0.31 0.70 -0.06 -0.54 0.00 0.00 175.26 175.04 1wel s PHE 478 N 1.56 3.49 0.00 5.30 0.08 -0.85 -3.26 117.98 124.30 1wel s PHE 478 Ca 0.03 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1wel s PHE 478 Cb -0.14 -2.83 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1wel s PHE 478 CO -0.09 -0.04 0.84 0.54 -0.10 0.00 0.00 175.22 176.36 1wel n ARG 479 N 4.40 0.00 -0.21 0.44 5.12 -1.14 -4.64 116.66 120.63 1wel n ARG 479 Ca -0.00 0.55 -0.15 0.00 -1.93 0.00 0.00 57.85 56.32 1wel n ARG 479 Cb 0.50 -1.34 0.14 0.00 -1.16 0.00 0.00 32.46 30.61 1wel n ARG 479 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1wel n ASN 480 N -1.87 -2.73 -0.02 0.55 3.02 -1.26 -4.95 115.26 107.99 1wel n ASN 480 Ca 0.00 -0.53 0.01 0.00 -0.03 0.00 0.00 54.58 54.03 1wel n ASN 480 Cb 0.00 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 38.60 1wel n ASN 480 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1wel n GLU 481 N -3.73 1.33 0.02 3.52 2.13 -1.26 -4.41 120.64 118.24 1wel n GLU 481 Ca 0.07 -0.05 -0.10 0.00 0.66 0.00 0.00 57.16 57.74 1wel n GLU 481 Cb 0.30 -1.22 0.04 0.00 0.27 0.00 0.00 31.44 30.83 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 0.65 0.64 0.00 4.31 0.00 -1.97 -2.94 119.26 119.95 1wel h ALA 482 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1wel h ALA 482 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1wel h ALA 482 CO 0.01 0.71 0.00 0.38 0.00 0.00 0.00 179.25 180.35 1wel h ASP 483 N 0.37 0.00 0.14 0.00 2.03 -1.97 -3.23 116.42 113.75 1wel h ASP 483 Ca -0.01 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 1wel h ASP 483 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1wel h ASP 483 CO 0.11 0.00 -0.07 0.22 -1.03 0.00 0.00 179.24 178.48 1wel h TYR 484 N 0.00 -0.17 -0.91 4.15 3.20 -1.73 -2.95 116.97 118.56 1wel h TYR 484 Ca 0.00 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.02 1wel h TYR 484 Cb 0.67 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.90 1wel h TYR 484 CO 0.00 0.29 0.51 0.87 -1.64 0.00 0.00 178.16 178.19 1wel h LYS 485 N -0.84 0.69 -0.55 1.82 1.57 -1.59 0.76 116.57 118.42 1wel h LYS 485 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1wel h LYS 485 Cb 0.54 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1wel h LYS 485 CO 0.03 0.45 0.24 0.00 -0.57 0.00 0.00 179.45 179.61 1wel h ALA 486 N 1.58 1.40 -0.76 3.86 0.00 -1.61 -2.67 119.26 121.06 1wel h ALA 486 Ca 0.50 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.43 1wel h ALA 486 Cb 0.70 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1wel h ALA 486 CO -0.36 0.47 0.30 0.00 0.00 0.00 0.00 179.25 179.66 1wel h ALA 487 N 1.49 1.07 -0.09 0.00 0.00 -0.66 0.19 119.26 121.27 1wel h ALA 487 Ca 0.19 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1wel h ALA 487 Cb 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1wel h ALA 487 CO -0.02 -0.22 -0.14 -0.07 0.00 0.00 0.00 179.25 178.80 1wel h LEU 488 N 0.43 0.12 -1.07 0.00 -0.00 -1.45 -1.36 115.31 111.99 1wel h LEU 488 Ca 0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.28 1wel h LEU 488 Cb 0.65 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1wel h LEU 488 CO -0.41 0.28 0.00 0.00 -0.00 0.00 0.00 178.44 178.31 1wel n ARG 490 N -2.26 5.14 -4.00 0.00 1.74 -0.51 -4.99 116.66 111.78 1wel n ARG 490 Ca 0.00 -4.41 -0.21 0.00 -0.77 0.00 0.00 57.85 52.46 1wel n ARG 490 Cb 0.14 -2.52 -0.04 0.00 -1.02 0.00 0.00 32.46 29.03 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 -3.45 3.14 -1.15 -1.55 2.46 -1.22 -4.57 115.29 108.96 1wel s HIS 491 Ca 0.41 -0.13 -0.07 0.00 0.47 0.00 0.00 55.06 55.73 1wel s HIS 491 Cb 0.17 -1.53 0.01 0.00 -0.13 0.00 0.00 32.58 31.10 1wel s HIS 491 CO -0.09 0.42 1.00 1.63 -2.47 0.00 0.00 174.74 175.23 1wel n LYS 492 N -1.28 -6.73 -4.11 2.88 4.01 -1.26 -5.01 118.16 106.66 1wel n LYS 492 Ca -0.07 0.70 -0.26 0.00 -0.51 0.00 0.00 58.31 58.18 1wel n LYS 492 Cb 0.58 -5.37 -0.06 0.00 -0.51 0.00 0.00 35.03 29.67 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1wel s GLN 493 N -6.07 2.81 -0.23 1.97 -1.52 -1.26 -5.03 119.66 110.34 1wel s GLN 493 Ca 0.47 -0.92 -0.03 0.00 -1.95 0.00 0.00 55.36 52.93 1wel s GLN 493 Cb -0.21 -2.59 0.01 0.00 -0.22 0.00 0.00 33.01 30.00 1wel s GLN 493 CO 0.62 0.48 -0.05 0.71 -0.25 0.00 0.00 175.29 176.79 1wel s TYR 494 N -1.76 2.99 -1.01 0.91 1.51 -1.26 -2.16 117.35 116.57 1wel s TYR 494 Ca 0.30 -1.17 -0.24 0.00 -1.01 0.00 0.00 57.07 54.95 1wel s TYR 494 Cb -0.10 -2.09 -0.08 0.00 -0.11 0.00 0.00 41.96 39.58 1wel s TYR 494 CO 0.23 -0.62 1.99 1.41 -1.11 0.00 0.00 175.55 177.44 1wel s MET 495 N 1.42 2.37 0.00 -0.62 1.75 0.24 -4.57 119.30 119.90 1wel s MET 495 Ca 0.04 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 53.91 1wel s MET 495 Cb -0.15 -5.10 0.00 0.00 2.84 0.00 0.00 34.83 32.42 1wel s MET 495 CO -0.04 -3.82 0.00 0.41 -0.65 0.00 0.00 175.02 170.92 1wel n GLY 496 N 6.41 1.49 0.00 2.11 0.00 -1.26 -2.00 105.19 111.94 1wel n GLY 496 Ca 0.42 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 3.18 0.84 -4.55 1.61 2.85 -1.26 -5.08 115.26 112.86 1wel n ASN 497 Ca 0.00 -1.39 -0.26 0.00 -0.11 0.00 0.00 54.58 52.83 1wel n ASN 497 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1wel s ARG 498 N -0.39 1.83 -0.11 1.20 1.81 -0.85 -5.13 118.95 117.31 1wel s ARG 498 Ca 0.00 -2.00 -0.01 0.00 -1.72 0.00 0.00 55.73 52.00 1wel s ARG 498 Cb 0.00 -1.46 -0.02 0.00 -0.45 0.00 0.00 34.95 33.01 1wel s ARG 498 CO 0.00 -0.02 -0.08 0.12 -0.68 0.00 0.00 175.30 174.63 1wel s PHE 499 N -2.83 2.91 0.06 -0.53 5.36 -1.26 0.82 117.98 122.52 1wel s PHE 499 Ca 0.34 -0.28 0.06 0.00 -0.96 0.00 0.00 56.93 56.09 1wel s PHE 499 Cb 0.07 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.90 1wel s PHE 499 CO 0.17 0.05 -0.17 0.42 -1.46 0.00 0.00 175.22 174.23 1wel s ILE 500 N -0.09 1.32 -0.08 3.12 1.09 -0.92 -4.47 121.20 121.18 1wel s ILE 500 Ca 0.00 -1.22 -0.02 0.00 -1.10 0.00 0.00 60.65 58.30 1wel s ILE 500 Cb -0.13 -1.21 -0.03 0.00 -1.06 0.00 0.00 42.46 40.03 1wel s ILE 500 CO 0.03 -0.04 0.03 -1.10 -0.10 0.00 0.00 174.94 173.76 1wel s GLN 501 N -1.47 3.05 -0.25 2.79 -0.21 0.11 -4.00 119.66 119.68 1wel s GLN 501 Ca 0.02 -0.38 -0.06 0.00 0.02 0.00 0.00 55.36 54.97 1wel s GLN 501 Cb -0.09 -2.85 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 1wel s GLN 501 CO 0.02 0.71 0.02 0.08 -2.12 0.00 0.00 175.29 174.00 1wel s VAL 502 N -0.94 3.82 -0.04 1.09 1.01 -1.26 -2.02 120.40 122.05 1wel s VAL 502 Ca 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1wel s VAL 502 Cb -0.11 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1wel s VAL 502 CO 0.04 0.30 -0.01 -1.00 0.00 0.00 0.00 175.10 174.43 1wel s HIS 503 N 1.52 0.51 0.15 5.22 3.76 -0.48 -4.98 115.29 121.00 1wel s HIS 503 Ca 0.05 -0.09 -0.31 0.00 -0.15 0.00 0.00 55.06 54.56 1wel s HIS 503 Cb -0.15 -0.56 -0.08 0.00 1.11 0.00 0.00 32.58 32.89 1wel s HIS 503 CO 0.00 -0.19 1.34 -1.25 -0.85 0.00 0.00 174.74 173.80 1wel s PRO 504 N 1.18 4.36 -0.04 8.40 0.04 -1.26 -0.17 135.00 147.51 1wel s PRO 504 Ca -0.07 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 1wel s PRO 504 Cb -0.14 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.20 1wel s PRO 504 CO -0.02 -0.34 0.09 -1.50 0.04 0.00 0.00 177.00 175.27 1wel s ILE 505 N 0.64 -0.04 0.50 0.56 2.07 -1.20 -4.88 121.20 118.85 1wel s ILE 505 Ca 0.60 0.13 -0.22 0.00 -1.41 0.00 0.00 60.65 59.76 1wel s ILE 505 Cb -0.36 -0.15 -0.06 0.00 0.13 0.00 0.00 42.46 42.01 1wel s ILE 505 CO 0.34 0.05 1.19 0.42 -1.91 0.00 0.00 174.94 175.03 1wel s THR 506 N 0.76 2.94 0.53 4.00 -4.23 -1.26 -3.79 115.64 114.60 1wel s THR 506 Ca -0.06 0.67 0.42 0.00 -1.18 0.00 0.00 61.69 61.54 1wel s THR 506 Cb -0.08 -3.32 0.63 0.00 1.34 0.00 0.00 72.50 71.06 1wel s THR 506 CO -0.03 -0.04 1.68 0.50 -0.54 0.00 0.00 174.62 176.19 1wel h LYS 507 N 1.71 0.02 0.50 3.99 3.11 -1.92 0.53 116.57 124.51 1wel h LYS 507 Ca -0.50 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.32 1wel h LYS 507 Cb 1.26 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 1wel h LYS 507 CO 0.59 0.01 -0.24 -0.22 -2.81 0.00 0.00 179.45 176.78 1wel h LYS 508 N 0.02 -0.64 -0.74 1.90 1.63 -1.96 -2.89 116.57 113.89 1wel h LYS 508 Ca 0.76 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.68 1wel h LYS 508 Cb 2.96 0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 34.69 1wel h LYS 508 CO -0.06 -0.43 0.49 0.78 -3.45 0.00 0.00 179.45 176.78 1wel h GLY 509 N -1.02 0.97 0.80 5.01 0.00 -1.38 -1.54 103.07 105.92 1wel h GLY 509 Ca -0.07 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.01 1wel h GLY 509 CO 0.11 0.20 0.55 1.98 0.00 0.00 0.00 176.54 179.39 1wel h MET 510 N 0.73 1.01 -0.19 4.80 1.85 -1.03 -2.50 114.93 119.61 1wel h MET 510 Ca 0.33 -0.06 -0.18 0.00 -0.61 0.00 0.00 59.70 59.17 1wel h MET 510 Cb 0.33 -0.23 0.01 0.00 0.43 0.00 0.00 31.60 32.13 1wel h MET 510 CO -0.11 0.67 -0.60 -0.07 -0.40 0.00 0.00 176.91 176.39 1wel h LEU 511 N 1.04 0.85 -0.95 3.39 3.38 -1.09 -3.08 115.31 118.85 1wel h LEU 511 Ca 0.36 -0.59 0.24 0.00 0.09 0.00 0.00 57.88 57.98 1wel h LEU 511 Cb 0.08 -0.25 -0.18 0.00 0.09 0.00 0.00 40.66 40.41 1wel h LEU 511 CO -0.14 1.30 -0.02 -0.33 0.09 0.00 0.00 178.44 179.34 1wel h GLU 512 N 0.45 0.02 0.31 1.13 4.39 -0.87 -0.56 114.58 119.46 1wel h GLU 512 Ca -0.02 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1wel h GLU 512 Cb 1.23 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1wel h GLU 512 CO 0.13 0.02 -0.15 0.87 -1.16 0.00 0.00 179.01 178.72 1wel h LYS 513 N 0.02 -0.39 -0.54 2.33 1.57 -1.57 -3.08 116.57 114.90 1wel h LYS 513 Ca 0.55 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.51 1wel h LYS 513 Cb 1.07 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1wel h LYS 513 CO -0.90 -0.08 0.97 0.82 -0.57 0.00 0.00 179.45 179.70 1wel h ILE 514 N -0.95 0.05 0.02 1.86 2.04 -1.08 0.51 117.51 119.95 1wel h ILE 514 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1wel h ILE 514 Cb 0.50 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1wel h ILE 514 CO 0.07 0.00 -0.01 -0.78 0.00 0.00 0.00 178.15 177.43 1wel h ASP 515 N 0.00 -0.02 -0.16 1.72 3.58 -1.08 -3.18 116.42 117.28 1wel h ASP 515 Ca 0.26 -0.75 -0.01 0.00 0.42 0.00 0.00 57.03 56.94 1wel h ASP 515 Cb 2.19 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 43.24 1wel h ASP 515 CO -0.00 0.81 0.07 0.00 -2.88 0.00 0.00 179.24 177.23 1wel h MET 516 N -0.91 0.30 -0.14 0.28 -0.00 -0.00 -1.49 114.93 112.96 1wel h MET 516 Ca -0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.70 59.61 1wel h MET 516 Cb 0.77 -0.06 -0.01 0.00 -0.00 0.00 0.00 31.60 32.30 1wel h MET 516 CO 0.00 0.27 -0.18 0.82 -0.00 0.00 0.00 176.91 177.82 1wel h ILE 517 N 0.30 1.20 0.07 -0.10 2.04 -1.31 -1.15 117.51 118.56 1wel h ILE 517 Ca 0.08 -0.91 -0.25 0.00 1.00 0.00 0.00 64.86 64.78 1wel h ILE 517 Cb 0.09 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1wel h ILE 517 CO -0.01 0.28 -1.19 0.03 0.00 0.00 0.00 178.15 177.26 1wel h ARG 518 N 0.21 0.14 -0.19 2.37 3.08 -1.27 -3.23 114.38 115.50 1wel h ARG 518 Ca 0.04 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1wel h ARG 518 Cb 0.45 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1wel h ARG 518 CO 0.03 1.08 -0.19 0.87 -1.07 0.00 0.00 179.97 180.69 1wel h LYS 519 N 0.04 0.46 -0.87 0.04 1.57 -1.03 -2.88 116.57 113.89 1wel h LYS 519 Ca -0.10 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1wel h LYS 519 Cb 1.89 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 34.15 1wel h LYS 519 CO 0.16 0.81 0.57 0.07 -0.57 0.00 0.00 179.45 180.49 1wel h ARG 520 N 0.12 0.93 -0.08 3.15 0.11 -1.33 -2.39 114.38 114.90 1wel h ARG 520 Ca 0.03 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1wel h ARG 520 Cb 0.73 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 1wel h ARG 520 CO 0.05 0.62 0.03 -0.07 0.10 0.00 0.00 179.97 180.69 1wel h LEU 521 N 0.96 0.10 -9.25 0.08 3.38 -1.55 -3.43 115.31 105.60 1wel h LEU 521 Ca 0.38 -0.17 -0.68 0.00 0.09 0.00 0.00 57.88 57.50 1wel h LEU 521 Cb 0.24 -0.03 0.06 0.00 0.09 0.00 0.00 40.66 41.02 1wel h LEU 521 CO -0.14 0.25 0.31 0.00 0.09 0.00 0.00 178.44 178.95 1wel n GLN 522 N -4.94 0.97 -4.10 1.13 3.00 -0.90 -4.97 117.38 107.57 1wel n GLN 522 Ca -0.06 0.35 -0.19 0.00 -0.01 0.00 0.00 57.00 57.09 1wel n GLN 522 Cb 0.11 -1.91 -0.16 0.00 0.00 0.00 0.00 30.24 28.28 1wel n GLN 522 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1wel s SER 523 N 0.22 0.75 0.00 1.08 0.15 -1.26 -5.00 113.70 109.63 1wel s SER 523 Ca 0.81 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.36 1wel s SER 523 Cb -0.96 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 1wel s SER 523 CO 0.50 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.49 1wel n GLY 524 N 4.00 4.05 0.00 9.45 0.00 -1.26 -4.80 105.19 116.63 1wel n GLY 524 Ca -0.26 -1.45 0.07 0.00 0.00 0.00 0.00 46.02 44.38 1wel n GLY 524 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1wel n PRO 525 N -1.36 0.16 -5.11 1.61 -0.04 -1.26 -4.63 135.00 124.37 1wel n PRO 525 Ca 0.00 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.33 1wel n PRO 525 Cb 0.00 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.79 1wel n PRO 525 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1wel s SER 526 N -2.68 2.79 -0.42 3.54 0.01 -1.26 -5.05 113.70 110.63 1wel s SER 526 Ca 0.12 -0.48 -0.37 0.00 1.31 0.00 0.00 55.95 56.53 1wel s SER 526 Cb 0.10 -0.99 -0.16 0.00 0.21 0.00 0.00 66.02 65.18 1wel s SER 526 CO 0.23 0.18 1.80 -0.24 0.41 0.00 0.00 173.24 175.62 1wel n SER 527 N 3.26 0.63 0.00 2.44 2.88 -1.26 -4.96 113.62 116.61 1wel n SER 527 Ca -0.19 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1wel n SER 527 Cb 0.52 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1wel n SER 527 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42