#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 -0.25 0.14 1.61 0.01 -1.26 -5.19 113.70 108.76 1wel s SER 406 Ca 0.00 0.21 -0.24 0.00 1.31 0.00 0.00 55.95 57.23 1wel s SER 406 Cb 0.00 0.22 0.08 0.00 0.21 0.00 0.00 66.02 66.53 1wel s SER 406 CO 0.00 -0.28 1.09 -0.94 0.41 0.00 0.00 173.24 173.52 1wel s SER 407 N -1.40 -0.02 0.00 2.44 1.04 -1.26 -5.18 113.70 109.33 1wel s SER 407 Ca 0.03 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1wel s SER 407 Cb -0.01 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1wel s SER 407 CO -0.03 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1wel n GLY 408 N -0.70 3.34 2.86 7.32 0.00 -1.26 -5.16 105.19 111.60 1wel n GLY 408 Ca -0.03 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1wel n GLY 408 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wel s SER 409 N 0.00 1.27 -0.27 1.61 0.01 -1.26 -5.13 113.70 109.92 1wel s SER 409 Ca 0.00 -0.13 -0.25 0.00 1.31 0.00 0.00 55.95 56.88 1wel s SER 409 Cb 0.00 -0.48 0.11 0.00 0.21 0.00 0.00 66.02 65.85 1wel s SER 409 CO 0.00 -0.10 0.93 -0.55 0.41 0.00 0.00 173.24 173.93 1wel s SER 410 N 1.32 -0.54 -0.44 2.44 0.15 -1.26 -5.12 113.70 110.25 1wel s SER 410 Ca -0.05 1.03 0.02 0.00 0.70 0.00 0.00 55.95 57.66 1wel s SER 410 Cb -0.14 1.04 0.21 0.00 -1.71 0.00 0.00 66.02 65.43 1wel s SER 410 CO -0.02 -0.19 0.92 0.61 1.20 0.00 0.00 173.24 175.75 1wel n GLY 411 N 2.31 -0.95 3.32 9.45 0.00 -1.26 -5.16 105.19 112.91 1wel n GLY 411 Ca -0.13 0.72 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 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 0.80 1.25 -0.20 1.61 -0.14 -1.26 -5.18 119.74 116.62 1wel s LYS 412 Ca 0.28 -1.41 -0.25 0.00 -1.36 0.00 0.00 55.97 53.22 1wel s LYS 412 Cb 0.09 0.34 0.07 0.00 -1.68 0.00 0.00 37.83 36.65 1wel s LYS 412 CO -0.10 -0.45 0.68 -1.12 -0.76 0.00 0.00 175.35 173.60 1wel s SER 413 N -3.07 -0.69 0.08 2.83 0.01 -1.26 -5.14 113.70 106.45 1wel s SER 413 Ca 0.28 1.20 -0.31 0.00 1.31 0.00 0.00 55.95 58.44 1wel s SER 413 Cb 0.04 1.18 -0.07 0.00 0.21 0.00 0.00 66.02 67.38 1wel s SER 413 CO 0.07 -0.33 1.39 -2.16 0.41 0.00 0.00 173.24 172.62 1wel s PRO 414 N -0.03 4.31 -0.02 12.44 0.04 -1.26 -5.03 135.00 145.45 1wel s PRO 414 Ca -0.03 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.06 1wel s PRO 414 Cb -0.04 -3.36 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1wel s PRO 414 CO 0.03 -0.47 -0.06 0.45 0.04 0.00 0.00 177.00 176.98 1wel s SER 415 N 1.38 0.92 0.00 6.66 0.15 -1.26 -5.06 113.70 116.49 1wel s SER 415 Ca 0.64 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1wel s SER 415 Cb -0.35 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 1wel s SER 415 CO 0.29 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.37 1wel n GLY 416 N 3.42 0.18 3.61 9.45 0.00 -1.26 -5.19 105.19 115.41 1wel n GLY 416 Ca -0.19 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.61 -0.01 1.61 0.00 -1.26 -5.18 119.66 115.43 1wel s GLN 417 Ca 0.00 0.53 -0.02 0.00 -0.00 0.00 0.00 55.36 55.86 1wel s GLN 417 Cb 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 33.01 33.30 1wel s GLN 417 CO 0.00 -0.11 0.05 0.15 0.00 0.00 0.00 175.29 175.38 1wel s LYS 418 N -0.15 0.18 0.11 9.60 -0.14 -1.26 -5.16 119.74 122.91 1wel s LYS 418 Ca 0.01 -0.14 0.09 0.00 -1.36 0.00 0.00 55.97 54.57 1wel s LYS 418 Cb -0.04 0.07 -0.04 0.00 -1.68 0.00 0.00 37.83 36.15 1wel s LYS 418 CO -0.02 -0.03 -0.22 1.03 -0.76 0.00 0.00 175.35 175.34 1wel s ARG 419 N -0.49 1.18 -0.28 1.68 0.52 -1.26 -5.14 118.95 115.16 1wel s ARG 419 Ca -0.06 -1.21 -0.19 0.00 -0.52 0.00 0.00 55.73 53.76 1wel s ARG 419 Cb -0.04 -1.49 0.10 0.00 0.52 0.00 0.00 34.95 34.04 1wel s ARG 419 CO 0.00 0.35 0.81 -1.12 0.02 0.00 0.00 175.30 175.35 1wel s SER 420 N -1.97 -0.75 0.23 0.23 0.01 -1.26 -5.18 113.70 105.01 1wel s SER 420 Ca 0.08 1.26 0.03 0.00 1.31 0.00 0.00 55.95 58.64 1wel s SER 420 Cb -0.10 1.30 -0.01 0.00 0.21 0.00 0.00 66.02 67.42 1wel s SER 420 CO 0.05 -0.20 0.12 -2.11 0.41 0.00 0.00 173.24 171.51 1wel n ARG 421 N 3.61 0.50 -2.44 12.44 0.00 -1.26 -5.08 116.66 124.44 1wel n ARG 421 Ca -0.18 -2.04 -0.28 0.00 -0.00 0.00 0.00 57.85 55.35 1wel n ARG 421 Cb 0.58 1.36 0.00 0.00 -0.00 0.00 0.00 32.46 34.40 1wel n ARG 421 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1wel n SER 422 N -1.95 4.88 -4.34 2.89 3.41 -1.26 -4.96 113.62 112.28 1wel n SER 422 Ca 0.00 -3.73 -0.43 0.00 -0.26 0.00 0.00 58.87 54.46 1wel n SER 422 Cb 0.37 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1wel n SER 422 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1wel n ARG 423 N -0.49 3.08 -3.90 4.33 3.00 -1.26 -4.90 116.66 116.52 1wel n ARG 423 Ca 0.40 -3.08 -0.11 0.00 -0.00 0.00 0.00 57.85 55.06 1wel n ARG 423 Cb 0.64 -3.44 -0.12 0.00 0.00 0.00 0.00 32.46 29.54 1wel n ARG 423 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1wel s SER 424 N 3.98 0.06 0.90 6.15 0.01 -1.26 -5.16 113.70 118.38 1wel s SER 424 Ca 0.52 -0.14 -0.12 0.00 1.31 0.00 0.00 55.95 57.53 1wel s SER 424 Cb 0.07 0.10 0.13 0.00 0.21 0.00 0.00 66.02 66.53 1wel s SER 424 CO 0.03 -0.14 1.09 -2.16 0.41 0.00 0.00 173.24 172.48 1wel s PRO 425 N -0.59 1.20 0.12 12.44 0.04 -1.26 -4.92 135.00 142.02 1wel s PRO 425 Ca -0.07 0.80 -0.23 0.00 0.04 0.00 0.00 61.00 61.54 1wel s PRO 425 Cb -0.04 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1wel s PRO 425 CO -0.00 -2.27 1.21 1.58 0.04 0.00 0.00 177.00 177.56 1wel n HIS 426 N -3.90 -0.33 -4.07 0.56 -0.00 -1.26 -4.68 115.22 101.54 1wel n HIS 426 Ca 0.07 0.94 -0.10 0.00 -0.00 0.00 0.00 57.72 58.63 1wel n HIS 426 Cb 0.55 -0.55 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 1wel n HIS 426 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1wel s GLU 427 N -5.24 1.01 -0.19 1.57 -1.05 -1.26 -5.18 118.70 108.36 1wel s GLU 427 Ca -0.09 -1.32 -0.32 0.00 -0.15 0.00 0.00 54.97 53.09 1wel s GLU 427 Cb 0.08 0.30 0.15 0.00 -0.44 0.00 0.00 34.13 34.22 1wel s GLU 427 CO 0.47 -0.32 1.16 0.00 0.95 0.00 0.00 175.26 177.51 1wel s ALA 428 N -4.01 -2.02 1.00 -0.84 0.00 -1.26 -5.05 121.76 109.57 1wel s ALA 428 Ca 0.21 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1wel s ALA 428 Cb 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1wel s ALA 428 CO 0.01 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1wel n GLY 429 N 0.30 -2.44 2.98 0.00 0.00 -1.26 -4.91 105.19 99.85 1wel n GLY 429 Ca -0.04 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.77 3.48 0.29 1.61 0.08 -1.26 -4.42 117.98 116.98 1wel s PHE 430 Ca 0.00 -2.86 0.03 0.00 0.12 0.00 0.00 56.93 54.23 1wel s PHE 430 Cb 0.00 -2.77 -0.06 0.00 -0.57 0.00 0.00 43.02 39.62 1wel s PHE 430 CO 0.00 -0.93 0.04 0.00 -0.10 0.00 0.00 175.22 174.23 1wel s VAL 432 N -3.40 0.26 -0.41 0.00 -7.23 0.98 -3.58 120.40 107.03 1wel s VAL 432 Ca 0.35 -0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 60.33 1wel s VAL 432 Cb 0.08 -0.28 0.03 0.00 0.56 0.00 0.00 36.38 36.76 1wel s VAL 432 CO 0.13 0.12 0.29 -0.47 -0.31 0.00 0.00 175.10 174.86 1wel s TYR 433 N 0.48 3.24 -0.15 2.82 5.04 -0.02 -2.05 117.35 126.72 1wel s TYR 433 Ca -0.05 -0.70 -0.13 0.00 -2.44 0.00 0.00 57.07 53.76 1wel s TYR 433 Cb -0.08 -2.61 -0.05 0.00 0.35 0.00 0.00 41.96 39.57 1wel s TYR 433 CO -0.01 -0.62 0.27 -0.51 -1.34 0.00 0.00 175.55 173.34 1wel s LEU 434 N 1.65 4.28 -0.10 6.97 1.43 -0.35 -2.05 118.68 130.51 1wel s LEU 434 Ca 0.04 0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1wel s LEU 434 Cb -0.19 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1wel s LEU 434 CO 0.09 0.16 -0.06 -0.54 0.23 0.00 0.00 176.35 176.24 1wel s LYS 435 N 0.15 1.29 0.00 1.70 1.02 -0.74 -1.43 119.74 121.74 1wel s LYS 435 Ca 0.16 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 55.98 1wel s LYS 435 Cb -0.13 -1.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1wel s LYS 435 CO 0.04 -0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1wel n GLY 436 N 4.91 1.04 2.89 -3.33 0.00 -1.03 0.02 105.19 109.69 1wel n GLY 436 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.89 -4.62 0.99 4.77 -1.26 -4.52 117.00 110.47 1wel n LEU 437 Ca 0.00 0.82 -0.30 0.00 -0.03 0.00 0.00 56.01 56.50 1wel n LEU 437 Cb 0.00 -0.79 0.22 0.00 -2.33 0.00 0.00 43.42 40.52 1wel n LEU 437 CO 0.00 -3.19 0.63 -2.16 -1.33 0.00 0.00 177.39 171.34 1wel s PRO 438 N -0.86 -0.72 0.48 3.23 0.04 -1.26 -4.27 135.00 131.63 1wel s PRO 438 Ca 0.53 0.11 0.30 0.00 0.04 0.00 0.00 61.00 61.98 1wel s PRO 438 Cb -0.66 -1.64 1.13 0.00 0.04 0.00 0.00 34.50 33.37 1wel s PRO 438 CO 0.52 -3.41 1.88 0.74 0.04 0.00 0.00 177.00 176.76 1wel h PHE 439 N -2.37 0.00 -0.40 0.56 0.04 -1.92 -2.68 116.94 110.18 1wel h PHE 439 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1wel h PHE 439 Cb 1.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1wel h PHE 439 CO -1.33 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 176.77 1wel n GLU 440 N -2.94 3.00 -1.45 1.51 1.02 -1.26 -0.21 120.64 120.31 1wel n GLU 440 Ca 0.02 -2.40 -0.44 0.00 -0.02 0.00 0.00 57.16 54.32 1wel n GLU 440 Cb 0.34 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.24 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wel n ALA 441 N 0.45 -1.70 -2.12 0.62 0.00 -1.01 -4.99 120.51 111.75 1wel n ALA 441 Ca 0.17 0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 1wel n ALA 441 Cb 0.62 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.39 0.67 0.47 0.00 0.41 -1.26 -4.90 118.70 112.70 1wel s GLU 442 Ca 0.62 -1.25 0.27 0.00 -0.41 0.00 0.00 54.97 54.20 1wel s GLU 442 Cb -0.70 0.08 1.32 0.00 -1.78 0.00 0.00 34.13 33.06 1wel s GLU 442 CO 0.59 -0.08 1.81 -0.91 -0.49 0.00 0.00 175.26 176.17 1wel h ASN 443 N 3.11 0.21 -0.41 -0.19 4.21 -1.97 0.20 115.58 120.75 1wel h ASN 443 Ca -0.34 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.16 1wel h ASN 443 Cb 1.15 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.34 1wel h ASN 443 CO 0.65 0.05 0.07 0.07 -1.29 0.00 0.00 177.43 176.98 1wel h LYS 444 N 0.19 0.67 -0.35 0.81 2.10 -2.00 -2.77 116.57 115.22 1wel h LYS 444 Ca 0.55 -0.18 0.02 0.00 -2.00 0.00 0.00 60.65 59.04 1wel h LYS 444 Cb 1.78 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 33.00 1wel h LYS 444 CO -0.14 0.71 0.18 0.45 -2.00 0.00 0.00 179.45 178.64 1wel h HIS 445 N 0.52 0.33 -0.35 0.07 3.86 -1.00 -1.36 115.15 117.22 1wel h HIS 445 Ca 0.12 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.42 1wel h HIS 445 Cb 0.36 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1wel h HIS 445 CO 0.02 0.18 0.25 0.28 0.86 0.00 0.00 177.93 179.52 1wel h VAL 446 N 0.36 0.91 -0.06 2.45 2.07 -1.38 -1.96 116.25 118.65 1wel h VAL 446 Ca 0.14 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.49 1wel h VAL 446 Cb 0.05 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1wel h VAL 446 CO -0.10 0.03 -0.43 0.40 0.02 0.00 0.00 177.57 177.49 1wel h ILE 447 N 0.17 1.41 0.00 4.57 2.04 -1.02 -2.99 117.51 121.69 1wel h ILE 447 Ca 0.16 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 1wel h ILE 447 Cb 0.42 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1wel h ILE 447 CO -0.02 0.54 -0.02 -0.78 0.00 0.00 0.00 178.15 177.86 1wel h ASP 448 N -0.07 0.00 -0.02 1.72 1.82 -0.57 -2.10 116.42 117.19 1wel h ASP 448 Ca -0.04 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.54 1wel h ASP 448 Cb 1.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1wel h ASP 448 CO 0.09 0.02 -0.25 0.15 -1.61 0.00 0.00 179.24 177.64 1wel h PHE 449 N 0.00 0.29 -1.74 0.28 3.57 -1.35 -3.31 116.94 114.68 1wel h PHE 449 Ca -0.00 -0.14 -0.72 0.00 3.53 0.00 0.00 57.97 60.63 1wel h PHE 449 Cb 0.05 -0.04 -0.30 0.00 2.79 0.00 0.00 35.95 38.45 1wel h PHE 449 CO 0.00 0.91 0.74 1.19 -2.23 0.00 0.00 178.31 178.91 1wel n PHE 450 N -4.51 3.07 -1.26 0.41 3.72 -0.92 -5.02 117.46 112.95 1wel n PHE 450 Ca -0.09 -2.54 -0.31 0.00 -0.05 0.00 0.00 57.45 54.46 1wel n PHE 450 Cb 0.48 -1.05 0.09 0.00 -0.94 0.00 0.00 39.48 38.06 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 -3.95 2.17 -0.94 -1.08 -0.14 -0.84 -3.56 119.74 111.41 1wel s LYS 451 Ca 0.53 1.26 0.00 0.00 -1.36 0.00 0.00 55.97 56.40 1wel s LYS 451 Cb 0.44 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.71 1wel s LYS 451 CO -0.31 -1.72 0.00 1.17 -0.76 0.00 0.00 175.35 173.73 1wel n LYS 452 N -3.44 -0.76 -4.15 1.68 3.00 -1.26 -5.01 118.16 108.22 1wel n LYS 452 Ca 0.10 0.63 -0.11 0.00 -0.00 0.00 0.00 58.31 58.93 1wel n LYS 452 Cb 0.53 -4.64 -0.09 0.00 0.00 0.00 0.00 35.03 30.82 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1wel s LEU 453 N -2.65 1.27 -0.51 3.14 1.43 -1.23 -5.09 118.68 115.03 1wel s LEU 453 Ca 0.00 -1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 51.67 1wel s LEU 453 Cb 0.00 0.53 0.08 0.00 0.03 0.00 0.00 46.19 46.82 1wel s LEU 453 CO 0.00 -0.83 0.54 -1.81 0.23 0.00 0.00 176.35 174.48 1wel s ASP 454 N -3.10 6.19 -0.12 2.29 1.01 -1.26 -5.04 116.67 116.63 1wel s ASP 454 Ca 0.31 -1.22 0.03 0.00 0.71 0.00 0.00 52.55 52.38 1wel s ASP 454 Cb 0.06 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1wel s ASP 454 CO 0.08 -0.83 -0.22 -0.63 0.21 0.00 0.00 175.17 173.78 1wel s ILE 455 N 2.18 2.19 -0.76 0.77 1.01 -1.26 -3.15 121.20 122.18 1wel s ILE 455 Ca 0.09 -0.95 -0.26 0.00 0.00 0.00 0.00 60.65 59.53 1wel s ILE 455 Cb -0.23 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1wel s ILE 455 CO 0.08 0.55 1.72 -0.69 0.00 0.00 0.00 174.94 176.60 1wel s VAL 456 N 0.56 3.52 0.42 2.92 1.01 -1.19 -4.82 120.40 122.81 1wel s VAL 456 Ca -0.13 -0.01 0.36 0.00 0.00 0.00 0.00 61.98 62.20 1wel s VAL 456 Cb -0.17 -4.29 0.54 0.00 0.00 0.00 0.00 36.38 32.46 1wel s VAL 456 CO 0.04 -1.23 1.26 -0.62 0.00 0.00 0.00 175.10 174.55 1wel n GLU 457 N 9.11 -0.01 -0.03 2.72 1.02 -1.26 0.23 120.64 132.42 1wel n GLU 457 Ca 0.23 0.92 -0.15 0.00 -0.02 0.00 0.00 57.16 58.15 1wel n GLU 457 Cb 0.50 -2.02 -0.10 0.00 -0.02 0.00 0.00 31.44 29.80 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 0.30 -0.70 1.62 3.32 -2.00 -3.27 116.42 115.69 1wel h ASP 458 Ca 0.75 -0.67 0.09 0.00 0.02 0.00 0.00 57.03 57.22 1wel h ASP 458 Cb 2.81 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 42.20 1wel h ASP 458 CO -0.13 0.92 0.35 0.77 -1.72 0.00 0.00 179.24 179.43 1wel h SER 459 N -0.30 0.46 -0.43 6.45 4.64 0.25 -3.42 113.55 121.20 1wel h SER 459 Ca -0.02 0.06 -0.77 0.00 -0.47 0.00 0.00 61.79 60.58 1wel h SER 459 Cb 0.92 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1wel h SER 459 CO 0.05 0.27 1.19 -0.38 -0.87 0.00 0.00 176.83 177.10 1wel n ILE 460 N -4.86 0.05 -5.04 0.95 5.41 -0.86 -4.75 119.36 110.26 1wel n ILE 460 Ca 0.10 -0.04 -0.29 0.00 1.00 0.00 0.00 62.75 63.52 1wel n ILE 460 Cb 0.26 -0.71 -0.17 0.00 -0.71 0.00 0.00 39.64 38.32 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 5.49 2.17 -0.03 1.39 6.14 -0.21 -4.98 117.35 127.32 1wel s TYR 461 Ca 1.15 -0.77 0.04 0.00 0.64 0.00 0.00 57.07 58.12 1wel s TYR 461 Cb -1.38 -1.46 -0.00 0.00 0.42 0.00 0.00 41.96 39.54 1wel s TYR 461 CO 0.67 -0.30 -0.14 0.42 0.64 0.00 0.00 175.55 176.84 1wel s ILE 462 N 0.23 1.15 -0.13 3.14 1.01 -1.26 -0.40 121.20 124.93 1wel s ILE 462 Ca -0.12 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 1wel s ILE 462 Cb -0.15 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1wel s ILE 462 CO 0.06 0.34 0.83 0.00 0.00 0.00 0.00 174.94 176.16 1wel s ALA 463 N 0.08 3.44 -0.25 9.38 0.00 -0.75 -5.03 121.76 128.63 1wel s ALA 463 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1wel s ALA 463 Cb -0.10 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1wel s ALA 463 CO 0.01 -0.50 -0.08 0.71 0.00 0.00 0.00 175.76 175.90 1wel s TYR 464 N 1.76 3.13 1.00 0.00 2.02 -1.26 -0.50 117.35 123.50 1wel s TYR 464 Ca 0.40 -1.88 -0.17 0.00 -0.37 0.00 0.00 57.07 55.05 1wel s TYR 464 Cb -0.17 -2.01 -0.06 0.00 -0.40 0.00 0.00 41.96 39.32 1wel s TYR 464 CO 0.15 -0.80 -0.39 0.41 -1.57 0.00 0.00 175.55 173.35 1wel n GLY 465 N 4.58 -3.22 0.24 0.71 0.00 0.15 -4.78 105.19 102.87 1wel n GLY 465 Ca -0.16 -0.68 0.16 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.34 0.00 -0.01 1.61 0.13 -1.86 -2.31 132.00 128.22 1wel h PRO 466 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1wel h PRO 466 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1wel h PRO 466 CO 0.29 0.00 -0.17 0.09 -0.23 0.00 0.00 178.00 177.97 1wel n ASN 467 N -2.87 0.79 -0.25 1.44 4.13 -1.26 -4.92 115.26 112.32 1wel n ASN 467 Ca 0.01 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.49 1wel n ASN 467 Cb 0.28 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 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 1.30 0.88 2.93 7.41 0.00 -0.87 -5.10 105.19 111.73 1wel n GLY 468 Ca 0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.85 0.10 -0.05 1.61 -0.14 -1.25 -4.93 119.74 113.22 1wel s LYS 469 Ca 0.00 0.48 -0.39 0.00 -1.36 0.00 0.00 55.97 54.70 1wel s LYS 469 Cb 0.00 -0.19 -0.17 0.00 -1.68 0.00 0.00 37.83 35.79 1wel s LYS 469 CO 0.00 -0.21 1.43 0.00 -0.76 0.00 0.00 175.35 175.80 1wel n ALA 470 N 4.61 -1.13 0.06 5.17 0.00 0.71 0.30 120.51 130.23 1wel n ALA 470 Ca -0.19 0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 1wel n ALA 470 Cb 0.51 -2.07 0.19 0.00 0.00 0.00 0.00 19.45 18.08 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 3.88 1.30 0.00 0.00 1.35 -1.08 -3.39 112.91 114.97 1wel h THR 471 Ca -0.48 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1wel h THR 471 Cb 1.34 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1wel h THR 471 CO 0.82 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 177.16 1wel n GLY 472 N -0.16 1.90 2.74 5.82 0.00 -1.26 -5.00 105.19 109.23 1wel n GLY 472 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.36 0.65 0.27 1.61 2.02 -1.26 -2.46 118.70 119.17 1wel s GLU 473 Ca 0.00 -0.36 0.12 0.00 0.02 0.00 0.00 54.97 54.75 1wel s GLU 473 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 1wel s GLU 473 CO 0.00 -0.60 -0.20 0.20 0.02 0.00 0.00 175.26 174.68 1wel s GLY 474 N 1.87 1.87 -0.01 -1.39 0.00 -0.51 -1.80 107.32 107.34 1wel s GLY 474 Ca -0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 44.72 42.85 1wel s GLY 474 CO -0.08 -1.94 0.03 -1.36 0.00 0.00 0.00 173.10 169.75 1wel s PHE 475 N -2.47 -0.03 0.04 1.90 0.08 0.47 -1.21 117.98 116.76 1wel s PHE 475 Ca 0.29 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.42 1wel s PHE 475 Cb -0.05 0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.38 1wel s PHE 475 CO 0.14 -0.03 -0.04 0.08 -0.10 0.00 0.00 175.22 175.27 1wel s VAL 476 N -0.05 0.29 -0.04 -0.44 1.01 -0.87 -1.04 120.40 119.26 1wel s VAL 476 Ca -0.01 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.68 1wel s VAL 476 Cb -0.01 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1wel s VAL 476 CO 0.00 -0.66 -0.10 -0.70 0.00 0.00 0.00 175.10 173.64 1wel s GLU 477 N -2.46 1.23 -0.26 2.72 2.12 -1.26 -0.01 118.70 120.77 1wel s GLU 477 Ca -0.05 -0.32 -0.09 0.00 0.36 0.00 0.00 54.97 54.87 1wel s GLU 477 Cb -0.03 -1.09 -0.04 0.00 0.26 0.00 0.00 34.13 33.23 1wel s GLU 477 CO -0.04 0.06 0.12 -0.06 -0.54 0.00 0.00 175.26 174.80 1wel s PHE 478 N 0.47 3.15 0.06 5.30 0.08 -0.47 -3.19 117.98 123.37 1wel s PHE 478 Ca -0.09 -0.16 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 1wel s PHE 478 Cb -0.12 -2.29 -0.06 0.00 -0.57 0.00 0.00 43.02 39.98 1wel s PHE 478 CO 0.02 -0.24 1.26 0.00 -0.10 0.00 0.00 175.22 176.15 1wel h ARG 479 N 8.20 -0.23 -7.35 0.44 3.08 -1.85 -3.42 114.38 113.25 1wel h ARG 479 Ca -0.37 0.02 -0.50 0.00 0.07 0.00 0.00 59.98 59.20 1wel h ARG 479 Cb 1.18 0.05 0.12 0.00 0.08 0.00 0.00 29.97 31.40 1wel h ARG 479 CO 0.57 -0.15 0.31 -0.80 -1.07 0.00 0.00 179.97 178.84 1wel s ASN 480 N -3.72 4.38 -0.08 7.04 0.01 -1.26 -4.95 114.94 116.36 1wel s ASN 480 Ca -0.07 1.54 0.18 0.00 -0.71 0.00 0.00 52.86 53.79 1wel s ASN 480 Cb 0.04 -2.27 -0.23 0.00 0.41 0.00 0.00 41.25 39.19 1wel s ASN 480 CO 0.29 -2.07 0.43 1.21 -1.51 0.00 0.00 177.10 175.44 1wel n GLU 481 N -3.52 0.66 -0.05 -0.60 2.13 -1.26 -3.67 120.64 114.32 1wel n GLU 481 Ca 0.08 0.05 -0.06 0.00 0.66 0.00 0.00 57.16 57.88 1wel n GLU 481 Cb 0.55 -1.63 0.13 0.00 0.27 0.00 0.00 31.44 30.76 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 1.33 0.97 0.01 4.31 0.00 -1.96 -2.94 119.26 120.98 1wel h ALA 482 Ca -0.30 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.05 1wel h ALA 482 Cb 1.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1wel h ALA 482 CO 0.03 0.60 -1.00 0.38 0.00 0.00 0.00 179.25 179.27 1wel h ASP 483 N 0.59 0.06 -0.58 0.00 2.03 -1.97 -3.30 116.42 113.25 1wel h ASP 483 Ca 0.09 -0.06 0.03 0.00 -0.73 0.00 0.00 57.03 56.36 1wel h ASP 483 Cb 0.68 -0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 39.13 1wel h ASP 483 CO 0.05 1.02 0.35 0.22 -1.03 0.00 0.00 179.24 179.84 1wel h TYR 484 N 0.01 0.65 -0.36 4.15 3.20 -1.59 -2.53 116.97 120.50 1wel h TYR 484 Ca -0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1wel h TYR 484 Cb 1.74 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 1wel h TYR 484 CO 0.01 0.36 0.13 0.87 -1.64 0.00 0.00 178.16 177.89 1wel h LYS 485 N 0.68 0.28 -0.84 1.82 1.57 -1.61 -2.16 116.57 116.31 1wel h LYS 485 Ca 0.24 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1wel h LYS 485 Cb 0.05 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 1wel h LYS 485 CO -0.11 0.18 0.42 0.00 -0.57 0.00 0.00 179.45 179.37 1wel h ALA 486 N 1.22 1.26 -0.87 3.86 0.00 -1.56 -1.17 119.26 122.00 1wel h ALA 486 Ca 0.16 0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.39 1wel h ALA 486 Cb 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.77 1wel h ALA 486 CO -0.16 -0.11 0.17 0.00 0.00 0.00 0.00 179.25 179.15 1wel h ALA 487 N 1.56 1.18 -0.37 0.00 0.00 -1.13 0.91 119.26 121.41 1wel h ALA 487 Ca 0.46 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.67 1wel h ALA 487 Cb 0.67 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1wel h ALA 487 CO -0.37 -0.48 0.25 -0.07 0.00 0.00 0.00 179.25 178.58 1wel h LEU 488 N 0.16 0.25 -2.36 0.00 -0.00 -1.27 0.53 115.31 112.62 1wel h LEU 488 Ca 0.54 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.42 1wel h LEU 488 Cb 1.08 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1wel h LEU 488 CO -0.70 0.17 0.00 0.00 -0.00 0.00 0.00 178.44 177.91 1wel n ARG 490 N -2.87 2.37 -2.63 0.00 1.74 0.18 -4.97 116.66 110.48 1wel n ARG 490 Ca -0.02 -2.67 -0.29 0.00 -0.77 0.00 0.00 57.85 54.11 1wel n ARG 490 Cb 0.10 -2.05 -0.01 0.00 -1.02 0.00 0.00 32.46 29.48 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 -3.07 3.54 -1.30 -1.55 2.46 -0.88 -4.25 115.29 110.23 1wel s HIS 491 Ca 0.52 0.94 -0.02 0.00 0.47 0.00 0.00 55.06 56.97 1wel s HIS 491 Cb 0.41 -2.39 0.01 0.00 -0.13 0.00 0.00 32.58 30.48 1wel s HIS 491 CO -0.03 -0.26 0.84 1.63 -2.47 0.00 0.00 174.74 174.45 1wel n LYS 492 N -1.99 -5.66 -4.21 2.88 4.76 -1.26 -4.96 118.16 107.72 1wel n LYS 492 Ca 0.02 0.70 -0.23 0.00 -2.87 0.00 0.00 58.31 55.93 1wel n LYS 492 Cb 0.55 -5.45 -0.06 0.00 -1.84 0.00 0.00 35.03 28.23 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 -5.88 2.53 -0.10 1.97 -1.52 -1.19 -5.03 119.66 110.44 1wel s GLN 493 Ca 0.10 -1.29 -0.01 0.00 -1.95 0.00 0.00 55.36 52.21 1wel s GLN 493 Cb -0.05 -2.31 -0.03 0.00 -0.22 0.00 0.00 33.01 30.40 1wel s GLN 493 CO 0.79 0.36 -0.06 0.71 -0.25 0.00 0.00 175.29 176.84 1wel s TYR 494 N -2.26 2.97 -1.00 0.91 1.51 -1.26 -1.95 117.35 116.27 1wel s TYR 494 Ca 0.32 -0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 56.17 1wel s TYR 494 Cb -0.07 -1.79 0.21 0.00 -0.11 0.00 0.00 41.96 40.20 1wel s TYR 494 CO 0.22 0.22 1.07 1.41 -1.11 0.00 0.00 175.55 177.35 1wel s MET 495 N -0.45 3.87 0.11 -0.62 1.75 0.04 -4.86 119.30 119.14 1wel s MET 495 Ca 0.07 -2.56 0.00 0.00 -1.25 0.00 0.00 55.69 51.95 1wel s MET 495 Cb -0.12 -4.69 0.00 0.00 2.84 0.00 0.00 34.83 32.86 1wel s MET 495 CO 0.02 -1.47 0.00 0.41 -0.65 0.00 0.00 175.02 173.34 1wel n GLY 496 N 3.95 1.62 0.00 2.11 0.00 -1.26 -2.02 105.19 109.59 1wel n GLY 496 Ca 0.23 0.31 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 3.54 1.04 -4.98 1.61 4.13 -1.26 -5.07 115.26 114.27 1wel n ASN 497 Ca 0.00 -0.27 -0.20 0.00 1.68 0.00 0.00 54.58 55.79 1wel n ASN 497 Cb 0.00 0.74 0.06 0.00 -1.54 0.00 0.00 39.78 39.04 1wel n ASN 497 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1wel n ARG 498 N -0.84 0.60 -4.79 3.52 5.12 -0.85 -5.13 116.66 114.28 1wel n ARG 498 Ca 0.00 -3.20 -0.27 0.00 -1.93 0.00 0.00 57.85 52.45 1wel n ARG 498 Cb 0.00 -0.20 -0.17 0.00 -1.16 0.00 0.00 32.46 30.94 1wel n ARG 498 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1wel s PHE 499 N -2.67 1.77 0.03 -1.55 5.36 -1.26 -0.78 117.98 118.89 1wel s PHE 499 Ca 0.60 -0.65 0.05 0.00 -0.96 0.00 0.00 56.93 55.97 1wel s PHE 499 Cb -0.05 -1.24 -0.02 0.00 -0.34 0.00 0.00 43.02 41.37 1wel s PHE 499 CO 0.38 -0.29 -0.15 0.42 -1.46 0.00 0.00 175.22 174.12 1wel s ILE 500 N 0.45 1.22 -0.00 3.12 1.09 -0.82 -4.21 121.20 122.04 1wel s ILE 500 Ca -0.13 -0.97 0.03 0.00 -1.10 0.00 0.00 60.65 58.48 1wel s ILE 500 Cb -0.15 -1.08 -0.03 0.00 -1.06 0.00 0.00 42.46 40.14 1wel s ILE 500 CO 0.05 0.10 -0.06 -1.10 -0.10 0.00 0.00 174.94 173.82 1wel s GLN 501 N -1.00 2.59 -0.24 2.79 -0.21 0.10 -3.19 119.66 120.50 1wel s GLN 501 Ca 0.03 -0.70 -0.05 0.00 0.02 0.00 0.00 55.36 54.67 1wel s GLN 501 Cb -0.08 -2.52 -0.01 0.00 1.00 0.00 0.00 33.01 31.40 1wel s GLN 501 CO 0.01 0.61 -0.01 0.08 -2.12 0.00 0.00 175.29 173.86 1wel s VAL 502 N -1.00 3.55 -0.05 1.09 1.01 -1.26 -1.79 120.40 121.95 1wel s VAL 502 Ca 0.17 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1wel s VAL 502 Cb -0.11 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1wel s VAL 502 CO 0.07 0.35 -0.11 -1.00 0.00 0.00 0.00 175.10 174.41 1wel s HIS 503 N 1.49 1.26 -0.01 5.22 3.76 -0.87 -4.84 115.29 121.30 1wel s HIS 503 Ca 0.05 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.27 1wel s HIS 503 Cb -0.15 -0.91 -0.06 0.00 1.11 0.00 0.00 32.58 32.57 1wel s HIS 503 CO -0.02 -0.18 1.45 -1.25 -0.85 0.00 0.00 174.74 173.89 1wel s PRO 504 N 0.40 4.26 -0.02 8.40 0.04 -1.26 -0.84 135.00 145.98 1wel s PRO 504 Ca -0.08 2.02 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1wel s PRO 504 Cb -0.12 -3.63 0.01 0.00 0.04 0.00 0.00 34.50 30.79 1wel s PRO 504 CO 0.02 -0.63 -0.05 -1.50 0.04 0.00 0.00 177.00 174.88 1wel s ILE 505 N 2.66 0.46 0.51 0.56 2.07 -1.23 -4.91 121.20 121.31 1wel s ILE 505 Ca 0.66 -0.19 -0.22 0.00 -1.41 0.00 0.00 60.65 59.49 1wel s ILE 505 Cb -0.32 -0.43 -0.06 0.00 0.13 0.00 0.00 42.46 41.78 1wel s ILE 505 CO 0.27 0.16 1.23 0.42 -1.91 0.00 0.00 174.94 175.11 1wel s THR 506 N 0.25 2.71 0.27 4.00 -4.23 -1.26 -3.80 115.64 113.58 1wel s THR 506 Ca -0.03 0.51 -0.07 0.00 -1.18 0.00 0.00 61.69 60.93 1wel s THR 506 Cb -0.07 -3.25 0.44 0.00 1.34 0.00 0.00 72.50 70.96 1wel s THR 506 CO -0.00 -0.03 1.50 1.17 -0.54 0.00 0.00 174.62 176.72 1wel n LYS 507 N -0.88 -0.09 0.11 3.99 0.00 -1.26 0.16 118.16 120.20 1wel n LYS 507 Ca 0.09 1.49 -0.13 0.00 0.00 0.00 0.00 58.31 59.77 1wel n LYS 507 Cb 0.47 -2.24 -0.07 0.00 0.00 0.00 0.00 35.03 33.19 1wel n LYS 507 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1wel h LYS 508 N 0.00 -0.23 -0.49 1.64 1.63 -1.97 -2.34 116.57 114.81 1wel h LYS 508 Ca 0.47 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 60.36 1wel h LYS 508 Cb 0.73 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 1wel h LYS 508 CO -0.98 -0.15 0.33 0.78 -3.45 0.00 0.00 179.45 175.97 1wel h GLY 509 N -0.24 0.45 0.98 5.01 0.00 -0.63 -1.18 103.07 107.46 1wel h GLY 509 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1wel h GLY 509 CO 0.01 0.10 0.10 1.98 0.00 0.00 0.00 176.54 178.73 1wel h MET 510 N 0.35 0.80 -0.17 4.80 1.85 -0.27 -2.93 114.93 119.36 1wel h MET 510 Ca 0.22 -0.20 -0.14 0.00 -0.61 0.00 0.00 59.70 58.96 1wel h MET 510 Cb 0.41 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 1wel h MET 510 CO -0.05 0.78 -0.50 -0.07 -0.40 0.00 0.00 176.91 176.68 1wel h LEU 511 N 0.68 0.50 -0.89 3.39 3.38 -0.92 -3.18 115.31 118.27 1wel h LEU 511 Ca 0.15 -0.25 0.23 0.00 0.09 0.00 0.00 57.88 58.10 1wel h LEU 511 Cb 0.36 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 1wel h LEU 511 CO 0.00 0.91 0.04 -0.33 0.09 0.00 0.00 178.44 179.15 1wel h GLU 512 N 0.36 0.07 0.42 1.13 4.39 -1.05 -1.01 114.58 118.89 1wel h GLU 512 Ca 0.02 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1wel h GLU 512 Cb 1.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1wel h GLU 512 CO 0.09 0.05 -0.20 0.87 -1.16 0.00 0.00 179.01 178.66 1wel h LYS 513 N 0.07 -0.54 -1.77 2.33 6.56 -1.61 -3.11 116.57 118.50 1wel h LYS 513 Ca 0.52 0.04 0.51 0.00 -1.06 0.00 0.00 60.65 60.66 1wel h LYS 513 Cb 1.00 0.12 -0.07 0.00 -0.57 0.00 0.00 32.23 32.71 1wel h LYS 513 CO -0.79 -0.27 1.37 0.82 -2.06 0.00 0.00 179.45 178.52 1wel h ILE 514 N -1.06 0.02 0.05 1.86 2.04 -1.30 0.76 117.51 119.88 1wel h ILE 514 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1wel h ILE 514 Cb 0.52 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1wel h ILE 514 CO 0.09 0.00 -0.02 -0.78 0.00 0.00 0.00 178.15 177.44 1wel h ASP 515 N 0.00 -0.06 0.08 1.72 3.58 -1.16 -2.21 116.42 118.38 1wel h ASP 515 Ca 0.84 -0.50 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 1wel h ASP 515 Cb 3.57 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 44.64 1wel h ASP 515 CO -0.01 0.49 -0.08 0.00 -2.88 0.00 0.00 179.24 176.77 1wel h MET 516 N -0.63 0.00 -0.14 0.28 -0.00 0.51 -2.52 114.93 112.42 1wel h MET 516 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.57 1wel h MET 516 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 1wel h MET 516 CO 0.01 0.08 -0.38 0.82 -0.00 0.00 0.00 176.91 177.43 1wel h ILE 517 N 0.00 1.36 -0.55 -0.10 2.04 -1.23 -3.23 117.51 115.81 1wel h ILE 517 Ca -0.00 -1.67 0.11 0.00 1.00 0.00 0.00 64.86 64.30 1wel h ILE 517 Cb 0.14 2.05 -0.10 0.00 -0.74 0.00 0.00 36.82 38.17 1wel h ILE 517 CO 0.01 0.50 -0.15 0.03 0.00 0.00 0.00 178.15 178.54 1wel h ARG 518 N 0.12 -0.02 -0.59 2.37 3.08 -0.94 -0.35 114.38 118.06 1wel h ARG 518 Ca -0.01 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.14 1wel h ARG 518 Cb 1.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.98 1wel h ARG 518 CO 0.08 -0.01 0.19 0.87 -1.07 0.00 0.00 179.97 180.03 1wel h LYS 519 N -0.02 0.34 -1.00 0.04 1.79 -1.59 0.20 116.57 116.33 1wel h LYS 519 Ca 0.26 -0.02 0.20 0.00 -2.18 0.00 0.00 60.65 58.91 1wel h LYS 519 Cb 0.42 -0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 30.89 1wel h LYS 519 CO -0.57 0.23 0.61 0.00 -1.08 0.00 0.00 179.45 178.64 1wel h ARG 520 N 0.35 0.69 0.00 3.15 2.47 -1.08 -3.17 114.38 116.79 1wel h ARG 520 Ca 0.30 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1wel h ARG 520 Cb 0.39 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1wel h ARG 520 CO -0.33 0.46 -0.02 -0.07 0.56 0.00 0.00 179.97 180.57 1wel h LEU 521 N 0.71 0.00 -8.97 3.04 3.38 -0.82 -3.43 115.31 109.22 1wel h LEU 521 Ca 0.57 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.88 1wel h LEU 521 Cb 0.96 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.83 1wel h LEU 521 CO -0.36 0.10 -0.54 0.00 0.09 0.00 0.00 178.44 177.72 1wel n GLN 522 N -2.52 0.00 -0.06 1.13 1.13 0.54 -4.90 117.38 112.69 1wel n GLN 522 Ca -0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.93 1wel n GLN 522 Cb 0.01 -1.00 -0.11 0.00 0.11 0.00 0.00 30.24 29.25 1wel n GLN 522 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1wel h SER 523 N 0.97 -0.01 -3.98 1.08 0.02 -1.90 -3.45 113.55 106.28 1wel h SER 523 Ca -0.28 -0.84 0.04 0.00 -0.84 0.00 0.00 61.79 59.87 1wel h SER 523 Cb 1.43 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.75 1wel h SER 523 CO 0.56 0.89 0.42 -0.83 -1.14 0.00 0.00 176.83 176.74 1wel s GLY 524 N -4.05 -0.31 0.09 -3.77 0.00 -1.26 -5.06 107.32 92.96 1wel s GLY 524 Ca -0.17 2.11 -0.16 0.00 0.00 0.00 0.00 44.72 46.50 1wel s GLY 524 CO 0.61 1.33 1.40 -0.56 0.00 0.00 0.00 173.10 175.88 1wel h PRO 525 N 3.36 0.63 -5.56 2.90 0.13 -2.01 -3.41 132.00 128.03 1wel h PRO 525 Ca -0.24 -0.33 -0.43 0.00 -0.87 0.00 0.00 66.00 64.13 1wel h PRO 525 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1wel h PRO 525 CO 0.24 0.94 1.52 0.43 -0.23 0.00 0.00 178.00 180.90 1wel n SER 526 N -4.32 2.19 -4.41 1.44 7.64 -1.26 -4.92 113.62 109.97 1wel n SER 526 Ca -0.04 -0.57 -0.30 0.00 1.01 0.00 0.00 58.87 58.97 1wel n SER 526 Cb 0.45 -1.57 -0.13 0.00 -1.01 0.00 0.00 64.21 61.95 1wel n SER 526 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wel s SER 527 N 12.02 3.51 0.00 6.43 0.01 -1.26 -5.19 113.70 129.22 1wel s SER 527 Ca 0.99 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1wel s SER 527 Cb -0.21 -0.44 0.00 0.00 0.21 0.00 0.00 66.02 65.58 1wel s SER 527 CO 0.26 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.76