#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 5.18 0.05 1.61 0.15 -1.26 -4.99 113.70 114.44 1wel s SER 406 Ca 0.00 -1.07 -0.29 0.00 0.70 0.00 0.00 55.95 55.29 1wel s SER 406 Cb 0.00 -1.84 -0.18 0.00 -1.71 0.00 0.00 66.02 62.30 1wel s SER 406 CO 0.00 -0.28 1.52 -1.28 1.20 0.00 0.00 173.24 174.39 1wel h SER 407 N 8.18 -0.54 0.00 5.45 0.87 -2.05 -3.48 113.55 121.98 1wel h SER 407 Ca -0.25 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1wel h SER 407 Cb 1.09 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1wel h SER 407 CO 0.59 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.19 1wel n GLY 408 N -1.07 0.22 3.76 5.77 0.00 -1.26 -5.04 105.19 107.57 1wel n GLY 408 Ca -0.11 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 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 -4.00 6.00 -0.22 1.61 0.15 -1.26 -5.02 113.70 110.96 1wel s SER 409 Ca 0.00 2.63 0.02 0.00 0.70 0.00 0.00 55.95 59.30 1wel s SER 409 Cb 0.00 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1wel s SER 409 CO 0.00 -1.06 -0.16 -0.55 1.20 0.00 0.00 173.24 172.67 1wel s SER 410 N -0.89 3.78 0.00 5.45 0.15 -1.26 -4.89 113.70 116.04 1wel s SER 410 Ca 0.62 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1wel s SER 410 Cb -0.37 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1wel s SER 410 CO 0.46 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.42 1wel n GLY 411 N 4.53 0.80 3.30 9.45 0.00 -1.26 -5.17 105.19 116.85 1wel n GLY 411 Ca -0.18 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.39 0.59 -0.07 1.61 2.47 -1.26 -5.16 119.74 117.53 1wel s LYS 412 Ca 0.00 0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.70 1wel s LYS 412 Cb 0.00 0.28 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 1wel s LYS 412 CO 0.00 -0.12 -0.05 -1.12 0.16 0.00 0.00 175.35 174.22 1wel s SER 413 N -0.42 4.83 1.12 1.43 0.01 -1.26 -5.12 113.70 114.29 1wel s SER 413 Ca -0.05 0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.13 1wel s SER 413 Cb -0.03 -1.26 0.15 0.00 0.21 0.00 0.00 66.02 65.08 1wel s SER 413 CO 0.03 0.36 0.53 -0.81 0.41 0.00 0.00 173.24 173.75 1wel n PRO 414 N 2.16 -2.04 0.01 12.44 -0.04 -1.26 -5.05 135.00 141.21 1wel n PRO 414 Ca -0.18 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 1wel n PRO 414 Cb 0.53 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1wel n PRO 414 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wel n SER 415 N -3.90 0.03 0.00 3.54 7.64 -1.26 -5.12 113.62 114.55 1wel n SER 415 Ca 0.07 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1wel n SER 415 Cb 0.28 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1wel n SER 415 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1wel n GLY 416 N 2.19 0.78 3.36 0.23 0.00 -1.26 -5.15 105.19 105.34 1wel n GLY 416 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.48 1.41 -0.16 1.61 1.03 -1.26 -5.15 119.66 115.66 1wel s GLN 417 Ca 0.00 -1.71 -0.05 0.00 0.04 0.00 0.00 55.36 53.64 1wel s GLN 417 Cb 0.00 -0.83 -0.03 0.00 0.03 0.00 0.00 33.01 32.18 1wel s GLN 417 CO 0.00 -0.04 0.01 -1.59 -2.54 0.00 0.00 175.29 171.13 1wel s LYS 418 N -3.80 3.74 0.03 9.60 -2.85 -1.26 -5.10 119.74 120.09 1wel s LYS 418 Ca 0.28 -0.43 0.03 0.00 -1.00 0.00 0.00 55.97 54.85 1wel s LYS 418 Cb 0.05 -3.03 -0.02 0.00 -2.06 0.00 0.00 37.83 32.77 1wel s LYS 418 CO 0.09 0.30 -0.09 0.50 0.10 0.00 0.00 175.35 176.26 1wel s ARG 419 N 0.24 0.63 0.25 1.78 6.06 -1.26 -5.16 118.95 121.48 1wel s ARG 419 Ca 0.00 -0.63 0.07 0.00 -2.50 0.00 0.00 55.73 52.68 1wel s ARG 419 Cb -0.13 -0.52 -0.04 0.00 0.06 0.00 0.00 34.95 34.32 1wel s ARG 419 CO 0.02 0.12 0.16 -1.54 -2.50 0.00 0.00 175.30 171.55 1wel s SER 420 N -1.11 5.35 -0.20 -2.12 1.04 -1.26 -5.13 113.70 110.27 1wel s SER 420 Ca -0.04 -0.31 -0.33 0.00 0.48 0.00 0.00 55.95 55.75 1wel s SER 420 Cb -0.07 -1.31 0.15 0.00 0.10 0.00 0.00 66.02 64.88 1wel s SER 420 CO 0.01 -0.02 1.21 0.00 0.98 0.00 0.00 173.24 175.41 1wel s ARG 421 N -3.74 0.30 -1.12 4.02 1.70 -1.26 -4.99 118.95 113.86 1wel s ARG 421 Ca 0.32 -0.06 -0.04 0.00 -0.47 0.00 0.00 55.73 55.48 1wel s ARG 421 Cb -0.08 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.45 1wel s ARG 421 CO 0.24 -0.12 0.57 0.45 -1.08 0.00 0.00 175.30 175.36 1wel n SER 422 N 0.11 -5.05 0.26 -2.89 2.88 -1.26 -4.89 113.62 102.78 1wel n SER 422 Ca -0.01 -0.26 0.13 0.00 -1.33 0.00 0.00 58.87 57.40 1wel n SER 422 Cb 0.58 -3.84 0.71 0.00 -0.75 0.00 0.00 64.21 60.91 1wel n SER 422 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1wel h ARG 423 N -1.30 0.00 -1.32 -1.46 -0.00 -2.05 -3.44 114.38 104.82 1wel h ARG 423 Ca -0.40 0.00 0.15 0.00 -0.00 0.00 0.00 59.98 59.72 1wel h ARG 423 Cb 1.27 0.00 -0.30 0.00 -0.00 0.00 0.00 29.97 30.94 1wel h ARG 423 CO 0.42 0.12 0.60 -1.12 -0.00 0.00 0.00 179.97 179.99 1wel s SER 424 N -6.05 -0.28 0.37 0.08 0.01 -1.26 -5.16 113.70 101.42 1wel s SER 424 Ca -0.02 0.47 -0.26 0.00 1.31 0.00 0.00 55.95 57.45 1wel s SER 424 Cb 0.12 0.88 -0.09 0.00 0.21 0.00 0.00 66.02 67.14 1wel s SER 424 CO 0.58 -0.08 1.20 -2.16 0.41 0.00 0.00 173.24 173.19 1wel s PRO 425 N 0.80 4.17 0.36 12.44 0.04 -1.26 -5.05 135.00 146.50 1wel s PRO 425 Ca -0.03 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.03 1wel s PRO 425 Cb -0.04 -2.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.62 1wel s PRO 425 CO -0.12 -0.25 -0.06 -1.01 0.04 0.00 0.00 177.00 175.60 1wel s HIS 426 N -1.32 2.43 -0.35 0.56 3.76 -1.26 -5.12 115.29 114.00 1wel s HIS 426 Ca 0.54 -0.56 -0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1wel s HIS 426 Cb -0.33 -1.51 0.06 0.00 1.11 0.00 0.00 32.58 31.91 1wel s HIS 426 CO 0.42 0.54 0.11 -1.21 -0.85 0.00 0.00 174.74 173.75 1wel s GLU 427 N -3.64 2.43 -0.09 1.40 0.41 -1.26 -5.05 118.70 112.90 1wel s GLU 427 Ca 0.33 -1.36 -0.32 0.00 -0.41 0.00 0.00 54.97 53.21 1wel s GLU 427 Cb 0.05 -3.43 0.12 0.00 -1.78 0.00 0.00 34.13 29.09 1wel s GLU 427 CO 0.17 -0.76 1.09 0.00 -0.49 0.00 0.00 175.26 175.27 1wel s ALA 428 N 1.30 -1.98 0.00 5.21 0.00 -1.26 -4.97 121.76 120.06 1wel s ALA 428 Ca -0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1wel s ALA 428 Cb -0.21 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1wel s ALA 428 CO 0.00 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1wel n GLY 429 N -0.21 -2.31 2.59 0.00 0.00 -1.26 -4.91 105.19 99.09 1wel n GLY 429 Ca -0.04 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 1wel n GLY 429 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wel s PHE 430 N 0.00 0.27 0.22 1.61 0.08 -1.26 -4.74 117.98 114.16 1wel s PHE 430 Ca 0.00 -0.53 0.04 0.00 0.12 0.00 0.00 56.93 56.56 1wel s PHE 430 Cb 0.00 -0.78 -0.05 0.00 -0.57 0.00 0.00 43.02 41.62 1wel s PHE 430 CO 0.00 -0.62 -0.02 0.00 -0.10 0.00 0.00 175.22 174.48 1wel s VAL 432 N -3.38 0.58 -0.30 0.00 -7.23 0.77 -3.55 120.40 107.29 1wel s VAL 432 Ca 0.27 -0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 60.07 1wel s VAL 432 Cb 0.05 -0.53 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1wel s VAL 432 CO 0.08 0.19 0.20 -0.47 -0.31 0.00 0.00 175.10 174.79 1wel s TYR 433 N 0.24 3.22 -0.14 2.82 5.04 0.63 -1.88 117.35 127.29 1wel s TYR 433 Ca -0.03 0.01 -0.04 0.00 -2.44 0.00 0.00 57.07 54.57 1wel s TYR 433 Cb -0.08 -2.41 -0.03 0.00 0.35 0.00 0.00 41.96 39.79 1wel s TYR 433 CO 0.00 -0.22 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.47 1wel s LEU 434 N 1.75 3.47 -0.13 6.97 1.43 -0.72 -1.70 118.68 129.74 1wel s LEU 434 Ca 0.07 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1wel s LEU 434 Cb -0.16 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.26 1wel s LEU 434 CO 0.11 0.24 -0.04 -0.54 0.23 0.00 0.00 176.35 176.35 1wel s LYS 435 N -0.06 1.20 0.00 1.70 1.02 -0.85 -0.53 119.74 122.22 1wel s LYS 435 Ca 0.03 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1wel s LYS 435 Cb -0.13 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1wel s LYS 435 CO 0.02 -0.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1wel n GLY 436 N 4.97 1.00 2.31 -3.33 0.00 0.11 0.24 105.19 110.48 1wel n GLY 436 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.55 -4.66 0.99 4.77 -1.25 -4.63 117.00 109.67 1wel n LEU 437 Ca 0.00 0.48 -0.29 0.00 -0.03 0.00 0.00 56.01 56.17 1wel n LEU 437 Cb 0.00 -0.61 0.19 0.00 -2.33 0.00 0.00 43.42 40.67 1wel n LEU 437 CO 0.00 -3.36 0.63 -2.16 -1.33 0.00 0.00 177.39 171.17 1wel s PRO 438 N -0.71 0.10 0.17 3.23 0.04 -1.26 -4.38 135.00 132.19 1wel s PRO 438 Ca 0.41 0.41 -0.09 0.00 0.04 0.00 0.00 61.00 61.77 1wel s PRO 438 Cb -0.36 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.51 1wel s PRO 438 CO 0.47 -2.93 1.56 0.74 0.04 0.00 0.00 177.00 176.88 1wel h PHE 439 N -2.03 1.10 -0.97 0.56 0.04 -1.91 -2.98 116.94 110.76 1wel h PHE 439 Ca -0.54 -0.27 -0.53 0.00 2.80 0.00 0.00 57.97 59.43 1wel h PHE 439 Cb 1.33 -0.26 -0.30 0.00 2.20 0.00 0.00 35.95 38.93 1wel h PHE 439 CO -0.02 1.08 0.65 -0.85 -0.60 0.00 0.00 178.31 178.57 1wel n GLU 440 N -4.11 2.32 -1.54 1.51 0.28 -1.26 -0.46 120.64 117.39 1wel n GLU 440 Ca 0.00 -3.08 -0.33 0.00 -0.16 0.00 0.00 57.16 53.59 1wel n GLU 440 Cb 0.46 -2.18 0.08 0.00 1.43 0.00 0.00 31.44 31.22 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel s ALA 441 N -3.40 2.25 0.05 -1.84 0.00 -1.12 -5.06 121.76 112.64 1wel s ALA 441 Ca 0.58 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 1wel s ALA 441 Cb 0.48 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1wel s ALA 441 CO 0.08 -1.65 0.05 -1.21 0.00 0.00 0.00 175.76 173.04 1wel s GLU 442 N -4.06 0.60 0.36 0.00 0.41 -1.26 -4.97 118.70 109.77 1wel s GLU 442 Ca 0.70 -0.94 0.19 0.00 -0.41 0.00 0.00 54.97 54.51 1wel s GLU 442 Cb -0.24 0.23 1.27 0.00 -1.78 0.00 0.00 34.13 33.60 1wel s GLU 442 CO 0.44 -0.14 1.60 -0.91 -0.49 0.00 0.00 175.26 175.76 1wel h ASN 443 N 3.45 0.34 -0.61 -0.19 4.21 -1.97 0.90 115.58 121.71 1wel h ASN 443 Ca -0.33 0.25 0.05 0.00 1.21 0.00 0.00 56.30 57.48 1wel h ASN 443 Cb 1.17 0.25 -0.05 0.00 -1.12 0.00 0.00 38.32 38.57 1wel h ASN 443 CO 0.56 -0.37 0.33 0.07 -1.29 0.00 0.00 177.43 176.73 1wel h LYS 444 N 0.07 0.60 -0.35 0.81 2.10 -1.99 -1.81 116.57 116.01 1wel h LYS 444 Ca 0.82 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 59.48 1wel h LYS 444 Cb 2.08 -0.14 -0.05 0.00 -0.90 0.00 0.00 32.23 33.23 1wel h LYS 444 CO -0.74 0.40 0.07 0.45 -2.00 0.00 0.00 179.45 177.63 1wel h HIS 445 N 0.62 0.12 -0.89 0.07 3.86 0.44 -1.97 115.15 117.39 1wel h HIS 445 Ca 0.27 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.52 1wel h HIS 445 Cb 0.17 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1wel h HIS 445 CO -0.09 0.02 0.58 0.28 0.86 0.00 0.00 177.93 179.59 1wel h VAL 446 N 0.19 1.19 -0.13 2.45 2.07 -1.25 -2.49 116.25 118.29 1wel h VAL 446 Ca 0.16 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1wel h VAL 446 Cb 0.18 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 1wel h VAL 446 CO -0.21 0.21 -0.17 0.40 0.02 0.00 0.00 177.57 177.82 1wel h ILE 447 N 1.16 0.55 -0.26 4.57 2.04 -0.60 -2.47 117.51 122.50 1wel h ILE 447 Ca 0.34 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.24 1wel h ILE 447 Cb -0.07 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1wel h ILE 447 CO -0.09 0.00 0.03 -0.78 0.00 0.00 0.00 178.15 177.30 1wel h ASP 448 N -0.22 -0.04 -0.96 1.72 3.58 -1.17 -2.34 116.42 116.98 1wel h ASP 448 Ca 0.10 0.05 0.27 0.00 0.42 0.00 0.00 57.03 57.86 1wel h ASP 448 Cb 0.36 0.08 -0.18 0.00 1.72 0.00 0.00 39.33 41.31 1wel h ASP 448 CO -0.26 0.01 0.02 0.33 -2.88 0.00 0.00 179.24 176.47 1wel n PHE 449 N -5.12 0.62 -2.31 0.28 7.35 -0.94 0.11 117.46 117.45 1wel n PHE 449 Ca -0.01 1.16 -0.33 0.00 -0.76 0.00 0.00 57.45 57.51 1wel n PHE 449 Cb 0.13 -1.23 0.01 0.00 0.35 0.00 0.00 39.48 38.74 1wel n PHE 449 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1wel n PHE 450 N -5.43 3.27 -0.71 -5.13 3.72 -0.90 -5.06 117.46 107.22 1wel n PHE 450 Ca 0.23 -2.85 -0.32 0.00 -0.05 0.00 0.00 57.45 54.46 1wel n PHE 450 Cb 0.75 -0.58 0.15 0.00 -0.94 0.00 0.00 39.48 38.86 1wel n PHE 450 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1wel n LYS 451 N -0.47 -0.48 -2.98 -1.08 5.02 0.12 -3.35 118.16 114.94 1wel n LYS 451 Ca 0.44 -0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1wel n LYS 451 Cb 0.46 -2.18 0.04 0.00 -0.02 0.00 0.00 35.03 33.33 1wel n LYS 451 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1wel n LYS 452 N -3.33 -4.47 -3.86 1.97 3.00 -1.26 -5.00 118.16 105.20 1wel n LYS 452 Ca 0.10 0.71 -0.09 0.00 -0.00 0.00 0.00 58.31 59.03 1wel n LYS 452 Cb 0.53 -5.21 -0.06 0.00 0.00 0.00 0.00 35.03 30.29 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 -5.56 0.88 -0.56 3.14 1.43 -1.21 -5.09 118.68 111.71 1wel s LEU 453 Ca 0.29 -0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 52.52 1wel s LEU 453 Cb -0.13 1.38 0.08 0.00 0.03 0.00 0.00 46.19 47.55 1wel s LEU 453 CO 0.36 -0.87 0.68 -0.62 0.23 0.00 0.00 176.35 176.14 1wel s ASP 454 N -2.90 6.20 -0.28 2.29 2.15 -1.26 -5.02 116.67 117.84 1wel s ASP 454 Ca 0.11 -1.21 -0.03 0.00 0.43 0.00 0.00 52.55 51.85 1wel s ASP 454 Cb 0.03 -2.30 0.03 0.00 -0.30 0.00 0.00 42.92 40.38 1wel s ASP 454 CO -0.05 -1.04 -0.01 -0.63 -0.17 0.00 0.00 175.17 173.27 1wel s ILE 455 N 2.71 3.12 -0.68 4.11 1.01 -1.26 -3.51 121.20 126.69 1wel s ILE 455 Ca 0.13 -1.12 -0.26 0.00 0.00 0.00 0.00 60.65 59.41 1wel s ILE 455 Cb -0.22 -2.67 -0.11 0.00 0.01 0.00 0.00 42.46 39.46 1wel s ILE 455 CO 0.09 0.05 2.42 0.52 0.00 0.00 0.00 174.94 178.02 1wel n VAL 456 N 4.69 -0.03 -0.60 2.92 0.31 -1.23 -4.75 118.33 119.64 1wel n VAL 456 Ca -0.15 -0.62 0.45 0.00 -0.01 0.00 0.00 64.34 64.02 1wel n VAL 456 Cb 0.46 -2.29 0.70 0.00 -0.91 0.00 0.00 33.84 31.79 1wel n VAL 456 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1wel n GLU 457 N 8.87 -0.00 0.08 5.55 1.02 -1.26 0.60 120.64 135.49 1wel n GLU 457 Ca 0.43 0.95 -0.08 0.00 -0.02 0.00 0.00 57.16 58.45 1wel n GLU 457 Cb 0.47 -2.17 -0.05 0.00 -0.02 0.00 0.00 31.44 29.67 1wel n GLU 457 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1wel h ASP 458 N 0.00 -0.25 -1.11 1.62 3.58 -2.00 -3.25 116.42 115.01 1wel h ASP 458 Ca 0.81 -0.18 0.31 0.00 0.42 0.00 0.00 57.03 58.39 1wel h ASP 458 Cb 3.20 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 44.25 1wel h ASP 458 CO -0.05 0.27 0.76 0.77 -2.88 0.00 0.00 179.24 178.11 1wel h SER 459 N -1.00 0.18 -1.57 2.28 4.64 -0.22 -3.40 113.55 114.46 1wel h SER 459 Ca -0.03 0.04 -0.67 0.00 -0.47 0.00 0.00 61.79 60.66 1wel h SER 459 Cb 0.41 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1wel h SER 459 CO 0.05 0.03 1.16 -0.38 -0.87 0.00 0.00 176.83 176.82 1wel n ILE 460 N -4.38 0.36 -4.67 0.95 5.41 -0.75 -4.66 119.36 111.62 1wel n ILE 460 Ca 0.25 -0.15 -0.24 0.00 1.00 0.00 0.00 62.75 63.61 1wel n ILE 460 Cb 1.09 -1.62 -0.16 0.00 -0.71 0.00 0.00 39.64 38.23 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 5.14 1.39 -0.02 1.39 6.14 -0.04 -4.98 117.35 126.38 1wel s TYR 461 Ca 1.00 -0.35 0.02 0.00 0.64 0.00 0.00 57.07 58.39 1wel s TYR 461 Cb -0.85 -0.94 0.00 0.00 0.42 0.00 0.00 41.96 40.59 1wel s TYR 461 CO 0.55 -0.10 -0.07 0.42 0.64 0.00 0.00 175.55 176.98 1wel s ILE 462 N -0.04 0.62 0.17 3.14 1.01 -1.26 0.71 121.20 125.55 1wel s ILE 462 Ca -0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 1wel s ILE 462 Cb -0.09 -0.55 -0.08 0.00 0.01 0.00 0.00 42.46 41.76 1wel s ILE 462 CO 0.01 0.19 0.85 0.00 0.00 0.00 0.00 174.94 175.99 1wel s ALA 463 N 0.09 3.38 -0.11 9.38 0.00 -0.18 -5.01 121.76 129.31 1wel s ALA 463 Ca -0.01 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1wel s ALA 463 Cb -0.06 -3.08 0.03 0.00 0.00 0.00 0.00 23.12 20.01 1wel s ALA 463 CO -0.00 0.21 -0.06 0.71 0.00 0.00 0.00 175.76 176.62 1wel s TYR 464 N -0.94 1.37 1.13 0.00 2.02 -1.26 -2.27 117.35 117.41 1wel s TYR 464 Ca 0.39 -0.69 -0.16 0.00 -0.37 0.00 0.00 57.07 56.24 1wel s TYR 464 Cb -0.24 -1.17 0.22 0.00 -0.40 0.00 0.00 41.96 40.37 1wel s TYR 464 CO 0.28 -0.50 0.46 0.41 -1.57 0.00 0.00 175.55 174.64 1wel n GLY 465 N 4.97 -2.81 0.06 0.71 0.00 0.51 -4.81 105.19 103.83 1wel n GLY 465 Ca -0.11 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.89 0.04 -1.06 1.61 0.13 -1.97 -3.18 132.00 124.68 1wel h PRO 466 Ca -0.31 -0.02 0.28 0.00 -0.87 0.00 0.00 66.00 65.08 1wel h PRO 466 Cb 0.95 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.97 1wel h PRO 466 CO 0.20 0.52 0.67 -0.91 -0.23 0.00 0.00 178.00 178.24 1wel h ASN 467 N -0.44 0.48 0.00 1.44 4.21 -2.01 -3.44 115.58 115.81 1wel h ASN 467 Ca 0.00 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1wel h ASN 467 Cb 0.51 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1wel h ASN 467 CO 0.00 0.05 0.00 0.61 -1.29 0.00 0.00 177.43 176.80 1wel n GLY 468 N -1.43 1.27 3.45 2.83 0.00 -1.20 -5.16 105.19 104.95 1wel n GLY 468 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1wel n GLY 468 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wel s LYS 469 N 0.00 1.68 -0.30 1.61 1.02 -1.26 -4.94 119.74 117.55 1wel s LYS 469 Ca 0.00 -1.95 -0.22 0.00 0.02 0.00 0.00 55.97 53.82 1wel s LYS 469 Cb 0.00 -0.80 -0.00 0.00 -0.52 0.00 0.00 37.83 36.50 1wel s LYS 469 CO 0.00 -0.24 0.71 0.00 -0.92 0.00 0.00 175.35 174.91 1wel s ALA 470 N -3.31 3.54 0.38 5.17 0.00 0.39 0.19 121.76 128.13 1wel s ALA 470 Ca 0.35 -0.51 0.10 0.00 0.00 0.00 0.00 51.96 51.89 1wel s ALA 470 Cb 0.08 -3.20 0.86 0.00 0.00 0.00 0.00 23.12 20.86 1wel s ALA 470 CO 0.15 -1.12 1.94 1.79 0.00 0.00 0.00 175.76 178.52 1wel h THR 471 N 5.56 0.92 0.00 0.00 1.35 -1.77 -3.38 112.91 115.59 1wel h THR 471 Ca -0.25 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1wel h THR 471 Cb 1.11 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1wel h THR 471 CO 0.84 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 1wel n GLY 472 N -1.47 1.93 2.87 5.82 0.00 -1.26 -4.95 105.19 108.13 1wel n GLY 472 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1wel n GLY 472 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wel s GLU 473 N -0.08 1.27 0.34 1.61 2.02 -1.26 -0.72 118.70 121.88 1wel s GLU 473 Ca 0.00 -0.16 0.05 0.00 0.02 0.00 0.00 54.97 54.89 1wel s GLU 473 Cb 0.00 -1.41 -0.07 0.00 0.10 0.00 0.00 34.13 32.75 1wel s GLU 473 CO 0.00 -0.27 0.03 0.20 0.02 0.00 0.00 175.26 175.23 1wel s GLY 474 N 1.77 2.14 -0.07 -1.39 0.00 0.31 -1.01 107.32 109.07 1wel s GLY 474 Ca 0.05 -2.09 -0.06 0.00 0.00 0.00 0.00 44.72 42.61 1wel s GLY 474 CO -0.07 -1.89 0.18 -1.36 0.00 0.00 0.00 173.10 169.96 1wel s PHE 475 N -3.10 -0.20 0.06 1.90 0.08 0.22 -1.76 117.98 115.18 1wel s PHE 475 Ca 0.35 0.48 0.01 0.00 0.12 0.00 0.00 56.93 57.89 1wel s PHE 475 Cb 0.08 0.06 -0.03 0.00 -0.57 0.00 0.00 43.02 42.56 1wel s PHE 475 CO 0.15 -0.10 -0.06 0.08 -0.10 0.00 0.00 175.22 175.20 1wel s VAL 476 N 0.15 0.50 -0.13 -0.44 1.01 -0.79 -0.86 120.40 119.84 1wel s VAL 476 Ca -0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 61.98 60.49 1wel s VAL 476 Cb -0.02 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 35.31 1wel s VAL 476 CO -0.00 -0.66 -0.02 -0.70 0.00 0.00 0.00 175.10 173.71 1wel s GLU 477 N -2.72 1.01 -0.52 2.72 2.12 -1.26 -0.16 118.70 119.89 1wel s GLU 477 Ca -0.00 -0.25 -0.24 0.00 0.36 0.00 0.00 54.97 54.84 1wel s GLU 477 Cb -0.02 -1.62 0.04 0.00 0.26 0.00 0.00 34.13 32.79 1wel s GLU 477 CO -0.03 -0.41 0.89 -0.06 -0.54 0.00 0.00 175.26 175.12 1wel s PHE 478 N 1.80 2.86 0.07 5.30 0.08 -0.65 -3.48 117.98 123.96 1wel s PHE 478 Ca 0.02 0.03 -0.14 0.00 0.12 0.00 0.00 56.93 56.97 1wel s PHE 478 Cb -0.14 -3.96 -0.03 0.00 -0.57 0.00 0.00 43.02 38.31 1wel s PHE 478 CO -0.07 -1.24 1.08 0.54 -0.10 0.00 0.00 175.22 175.42 1wel n ARG 479 N 7.22 -0.19 -1.70 0.44 5.12 -1.23 -4.47 116.66 121.85 1wel n ARG 479 Ca 0.02 1.06 -0.29 0.00 -1.93 0.00 0.00 57.85 56.71 1wel n ARG 479 Cb 0.48 -1.57 0.11 0.00 -1.16 0.00 0.00 32.46 30.32 1wel n ARG 479 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1wel s ASN 480 N -4.26 3.98 -0.23 0.55 0.01 -1.26 -4.93 114.94 108.79 1wel s ASN 480 Ca -0.05 0.88 -0.00 0.00 -0.71 0.00 0.00 52.86 52.98 1wel s ASN 480 Cb 0.05 -1.42 -0.19 0.00 0.41 0.00 0.00 41.25 40.10 1wel s ASN 480 CO 0.27 -2.25 -0.12 1.21 -1.51 0.00 0.00 177.10 174.70 1wel n GLU 481 N -3.55 0.67 -0.35 -0.60 2.13 -1.26 -3.71 120.64 113.95 1wel n GLU 481 Ca 0.07 0.18 0.12 0.00 0.66 0.00 0.00 57.16 58.19 1wel n GLU 481 Cb 0.60 -1.56 0.31 0.00 0.27 0.00 0.00 31.44 31.07 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 -0.02 1.65 0.06 4.31 0.00 -1.95 -0.11 119.26 123.20 1wel h ALA 482 Ca -0.55 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.19 1wel h ALA 482 Cb 1.91 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1wel h ALA 482 CO -0.07 -0.02 -1.08 0.38 0.00 0.00 0.00 179.25 178.47 1wel h ASP 483 N 0.79 0.38 -0.88 0.00 2.03 -1.96 -3.29 116.42 113.50 1wel h ASP 483 Ca 0.57 -0.36 0.14 0.00 -0.73 0.00 0.00 57.03 56.65 1wel h ASP 483 Cb 0.85 -0.12 -0.09 0.00 -0.83 0.00 0.00 39.33 39.14 1wel h ASP 483 CO -0.37 1.22 0.48 0.22 -1.03 0.00 0.00 179.24 179.77 1wel h TYR 484 N 0.11 0.86 -0.14 4.15 3.20 -1.11 -1.51 116.97 122.52 1wel h TYR 484 Ca -0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1wel h TYR 484 Cb 1.77 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 1wel h TYR 484 CO 0.05 0.24 0.08 0.87 -1.64 0.00 0.00 178.16 177.76 1wel h LYS 485 N 0.70 0.20 -0.89 1.82 1.57 -1.51 -2.72 116.57 115.73 1wel h LYS 485 Ca 0.47 -0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.42 1wel h LYS 485 Cb 0.62 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.78 1wel h LYS 485 CO -0.34 0.20 0.45 0.00 -0.57 0.00 0.00 179.45 179.19 1wel h ALA 486 N 0.98 1.42 -0.64 3.86 0.00 -1.38 -0.45 119.26 123.05 1wel h ALA 486 Ca 0.05 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1wel h ALA 486 Cb 0.06 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1wel h ALA 486 CO -0.01 -0.20 0.10 0.00 0.00 0.00 0.00 179.25 179.14 1wel h ALA 487 N 1.64 0.74 -0.69 0.00 0.00 -1.14 -0.52 119.26 119.30 1wel h ALA 487 Ca 0.53 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.62 1wel h ALA 487 Cb 0.89 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1wel h ALA 487 CO -0.44 -0.34 0.44 -0.07 0.00 0.00 0.00 179.25 178.83 1wel h LEU 488 N 0.22 0.72 -0.68 0.00 -0.00 -1.11 -0.29 115.31 114.17 1wel h LEU 488 Ca 0.34 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 1wel h LEU 488 Cb 0.55 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1wel h LEU 488 CO -0.47 0.50 0.10 0.00 -0.00 0.00 0.00 178.44 178.57 1wel n ARG 490 N -1.84 2.62 -3.09 0.00 1.74 -0.12 -4.98 116.66 110.99 1wel n ARG 490 Ca -0.01 -3.16 -0.33 0.00 -0.77 0.00 0.00 57.85 53.58 1wel n ARG 490 Cb 0.11 -2.22 -0.06 0.00 -1.02 0.00 0.00 32.46 29.27 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 -3.53 3.36 -0.92 -1.55 2.46 -0.85 -4.21 115.29 110.05 1wel s HIS 491 Ca 0.55 1.28 -0.00 0.00 0.47 0.00 0.00 55.06 57.36 1wel s HIS 491 Cb 0.44 -2.58 -0.00 0.00 -0.13 0.00 0.00 32.58 30.30 1wel s HIS 491 CO -0.26 0.06 0.77 1.63 -2.47 0.00 0.00 174.74 174.47 1wel n LYS 492 N -0.42 -5.04 -4.03 2.88 4.76 -1.26 -5.00 118.16 110.05 1wel n LYS 492 Ca 0.04 0.65 -0.26 0.00 -2.87 0.00 0.00 58.31 55.88 1wel n LYS 492 Cb 0.53 -5.09 -0.04 0.00 -1.84 0.00 0.00 35.03 28.59 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 -5.03 3.10 -0.09 1.97 -1.52 -1.24 -4.99 119.66 111.87 1wel s GLN 493 Ca 0.01 -0.77 0.03 0.00 -1.95 0.00 0.00 55.36 52.67 1wel s GLN 493 Cb -0.00 -2.76 -0.01 0.00 -0.22 0.00 0.00 33.01 30.01 1wel s GLN 493 CO 0.56 0.50 -0.18 0.71 -0.25 0.00 0.00 175.29 176.62 1wel s TYR 494 N -1.76 2.64 -1.15 0.91 1.51 -1.26 -1.91 117.35 116.33 1wel s TYR 494 Ca 0.32 -0.63 -0.14 0.00 -1.01 0.00 0.00 57.07 55.61 1wel s TYR 494 Cb -0.10 -1.71 0.18 0.00 -0.11 0.00 0.00 41.96 40.22 1wel s TYR 494 CO 0.25 -0.17 1.34 1.41 -1.11 0.00 0.00 175.55 177.28 1wel s MET 495 N -0.01 4.03 0.00 -0.62 1.75 0.82 -4.82 119.30 120.45 1wel s MET 495 Ca -0.06 -2.55 0.00 0.00 -1.25 0.00 0.00 55.69 51.83 1wel s MET 495 Cb -0.15 -4.97 0.00 0.00 2.84 0.00 0.00 34.83 32.56 1wel s MET 495 CO 0.05 -1.69 0.00 0.41 -0.65 0.00 0.00 175.02 173.13 1wel n GLY 496 N 4.11 1.17 0.00 2.11 0.00 -1.26 -2.05 105.19 109.28 1wel n GLY 496 Ca 0.33 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 2.57 3.90 -4.84 1.61 3.02 -1.26 -5.07 115.26 115.19 1wel n ASN 497 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 1wel n ASN 497 Cb 0.00 0.74 0.07 0.00 -0.61 0.00 0.00 39.78 39.98 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1wel s ARG 498 N -1.58 2.09 -0.05 3.52 1.81 -0.87 -5.12 118.95 118.75 1wel s ARG 498 Ca 0.00 -1.11 0.02 0.00 -1.72 0.00 0.00 55.73 52.92 1wel s ARG 498 Cb 0.00 -2.45 0.02 0.00 -0.45 0.00 0.00 34.95 32.07 1wel s ARG 498 CO 0.00 -1.08 -0.07 0.12 -0.68 0.00 0.00 175.30 173.59 1wel s PHE 499 N -2.91 0.98 0.19 -0.53 5.36 -1.26 -0.13 117.98 119.67 1wel s PHE 499 Ca 0.62 -0.31 0.11 0.00 -0.96 0.00 0.00 56.93 56.39 1wel s PHE 499 Cb -0.07 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 41.78 1wel s PHE 499 CO 0.41 -0.21 -0.21 0.42 -1.46 0.00 0.00 175.22 174.17 1wel s ILE 500 N 0.77 2.51 -0.08 3.12 1.09 -0.80 -4.42 121.20 123.38 1wel s ILE 500 Ca -0.12 -1.94 -0.01 0.00 -1.10 0.00 0.00 60.65 57.48 1wel s ILE 500 Cb -0.15 -2.20 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 1wel s ILE 500 CO 0.01 -0.10 -0.04 -1.10 -0.10 0.00 0.00 174.94 173.62 1wel s GLN 501 N -2.65 2.94 -0.23 2.79 -0.21 0.14 -3.61 119.66 118.82 1wel s GLN 501 Ca 0.21 -0.49 -0.08 0.00 0.02 0.00 0.00 55.36 55.03 1wel s GLN 501 Cb -0.08 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1wel s GLN 501 CO 0.11 0.64 0.09 0.08 -2.12 0.00 0.00 175.29 174.08 1wel s VAL 502 N -0.72 4.64 -0.10 1.09 1.01 -1.26 -2.00 120.40 123.06 1wel s VAL 502 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1wel s VAL 502 Cb -0.11 -3.15 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1wel s VAL 502 CO 0.02 0.37 0.20 -1.00 0.00 0.00 0.00 175.10 174.68 1wel s HIS 503 N 1.21 -0.26 0.22 5.22 3.76 -0.69 -4.89 115.29 119.85 1wel s HIS 503 Ca 0.05 0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 55.37 1wel s HIS 503 Cb -0.14 -0.12 -0.09 0.00 1.11 0.00 0.00 32.58 33.33 1wel s HIS 503 CO 0.04 -0.27 1.29 -1.25 -0.85 0.00 0.00 174.74 173.70 1wel s PRO 504 N 1.98 4.41 0.02 8.40 0.04 -1.26 -0.27 135.00 148.31 1wel s PRO 504 Ca -0.01 2.05 -0.00 0.00 0.04 0.00 0.00 61.00 63.07 1wel s PRO 504 Cb -0.12 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1wel s PRO 504 CO -0.07 -0.20 -0.02 -1.50 0.04 0.00 0.00 177.00 175.25 1wel s ILE 505 N -0.16 0.10 0.25 0.56 2.07 -1.23 -4.86 121.20 117.92 1wel s ILE 505 Ca 0.54 -0.84 -0.30 0.00 -1.41 0.00 0.00 60.65 58.65 1wel s ILE 505 Cb -0.36 -0.25 -0.09 0.00 0.13 0.00 0.00 42.46 41.89 1wel s ILE 505 CO 0.40 -0.46 1.12 0.42 -1.91 0.00 0.00 174.94 174.52 1wel s THR 506 N -1.35 3.54 0.28 4.00 -4.23 -1.26 -4.03 115.64 112.59 1wel s THR 506 Ca -0.15 1.46 0.05 0.00 -1.18 0.00 0.00 61.69 61.88 1wel s THR 506 Cb -0.09 -3.93 0.35 0.00 1.34 0.00 0.00 72.50 70.16 1wel s THR 506 CO -0.01 0.31 1.34 1.17 -0.54 0.00 0.00 174.62 176.89 1wel n LYS 507 N 1.62 -0.06 0.13 3.99 0.00 -1.26 0.65 118.16 123.22 1wel n LYS 507 Ca 0.01 1.26 -0.14 0.00 0.00 0.00 0.00 58.31 59.44 1wel n LYS 507 Cb 0.45 -2.05 -0.08 0.00 0.00 0.00 0.00 35.03 33.34 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 -0.29 -0.68 1.64 3.64 -1.93 -2.51 116.57 116.44 1wel h LYS 508 Ca 0.57 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 60.11 1wel h LYS 508 Cb 1.27 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.11 1wel h LYS 508 CO -0.77 -0.04 0.46 0.78 -2.27 0.00 0.00 179.45 177.61 1wel h GLY 509 N -0.50 0.50 1.19 5.01 0.00 -0.15 -0.37 103.07 108.74 1wel h GLY 509 Ca -0.03 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 1wel h GLY 509 CO 0.05 0.05 -0.35 1.98 0.00 0.00 0.00 176.54 178.27 1wel h MET 510 N 0.30 0.89 -0.32 4.80 1.85 -0.80 -3.18 114.93 118.46 1wel h MET 510 Ca 0.33 -0.45 -0.10 0.00 -0.61 0.00 0.00 59.70 58.87 1wel h MET 510 Cb 0.87 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.90 1wel h MET 510 CO -0.08 1.10 -0.21 -0.07 -0.40 0.00 0.00 176.91 177.25 1wel h LEU 511 N 0.74 0.74 -0.96 3.39 3.38 -0.68 -2.86 115.31 119.07 1wel h LEU 511 Ca 0.07 -0.43 0.27 0.00 0.09 0.00 0.00 57.88 57.89 1wel h LEU 511 Cb 0.93 -0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.30 1wel h LEU 511 CO 0.09 1.01 0.12 -0.33 0.09 0.00 0.00 178.44 179.42 1wel h GLU 512 N 0.48 0.05 0.15 1.13 4.39 -1.21 -0.38 114.58 119.19 1wel h GLU 512 Ca 0.07 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1wel h GLU 512 Cb 0.75 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1wel h GLU 512 CO 0.06 0.03 -0.07 0.87 -1.16 0.00 0.00 179.01 178.74 1wel h LYS 513 N 0.05 -0.19 -0.57 2.33 1.57 -1.62 -3.10 116.57 115.04 1wel h LYS 513 Ca 0.61 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.56 1wel h LYS 513 Cb 1.29 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 1wel h LYS 513 CO -0.84 0.24 0.98 0.82 -0.57 0.00 0.00 179.45 180.08 1wel h ILE 514 N -0.88 0.05 0.00 1.86 2.04 -0.88 0.21 117.51 119.91 1wel h ILE 514 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1wel h ILE 514 Cb 0.52 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1wel h ILE 514 CO 0.03 0.00 -0.06 -0.78 0.00 0.00 0.00 178.15 177.34 1wel h ASP 515 N 0.00 0.00 -0.92 1.72 1.82 -1.20 -3.20 116.42 114.63 1wel h ASP 515 Ca 0.27 0.00 0.21 0.00 -0.39 0.00 0.00 57.03 57.12 1wel h ASP 515 Cb 2.22 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 42.12 1wel h ASP 515 CO -0.00 0.38 0.47 0.00 -1.61 0.00 0.00 179.24 178.48 1wel h MET 516 N -0.71 0.51 -0.08 0.28 -0.00 -0.96 -0.59 114.93 113.39 1wel h MET 516 Ca 0.00 -0.03 0.03 0.00 -0.00 0.00 0.00 59.70 59.70 1wel h MET 516 Cb 0.06 -0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 31.52 1wel h MET 516 CO 0.00 0.34 -0.10 0.82 -0.00 0.00 0.00 176.91 177.97 1wel h ILE 517 N 0.53 0.73 0.28 -0.10 2.04 -1.25 -2.61 117.51 117.14 1wel h ILE 517 Ca 0.56 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.41 1wel h ILE 517 Cb 0.99 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1wel h ILE 517 CO -0.46 0.00 -0.20 0.03 0.00 0.00 0.00 178.15 177.51 1wel h ARG 518 N -0.13 -0.47 -0.92 2.37 3.08 -1.14 -2.82 114.38 114.35 1wel h ARG 518 Ca 0.07 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.33 1wel h ARG 518 Cb 0.22 0.11 -0.17 0.00 0.08 0.00 0.00 29.97 30.21 1wel h ARG 518 CO -0.16 -0.31 -0.25 0.87 -1.07 0.00 0.00 179.97 179.04 1wel h LYS 519 N -0.49 -0.01 -0.86 0.04 1.79 -1.12 0.81 116.57 116.73 1wel h LYS 519 Ca -0.02 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.62 1wel h LYS 519 Cb 0.42 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.97 1wel h LYS 519 CO 0.00 -0.00 0.42 0.00 -1.08 0.00 0.00 179.45 178.79 1wel h ARG 520 N -0.01 0.53 0.15 3.15 3.08 -1.21 -2.95 114.38 117.12 1wel h ARG 520 Ca 0.43 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 1wel h ARG 520 Cb 0.66 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1wel h ARG 520 CO -0.95 0.35 -0.07 -0.07 -1.07 0.00 0.00 179.97 178.15 1wel h LEU 521 N 0.54 -0.17 -9.12 3.04 3.38 0.47 -3.34 115.31 110.11 1wel h LEU 521 Ca 0.50 0.01 -0.76 0.00 0.09 0.00 0.00 57.88 57.71 1wel h LEU 521 Cb 0.80 0.04 0.04 0.00 0.09 0.00 0.00 40.66 41.63 1wel h LEU 521 CO -0.42 0.27 0.51 0.00 0.09 0.00 0.00 178.44 178.89 1wel n GLN 522 N -4.76 0.66 -3.71 1.13 1.13 0.11 0.27 117.38 112.22 1wel n GLN 522 Ca -0.03 0.24 -0.26 0.00 -1.94 0.00 0.00 57.00 55.01 1wel n GLN 522 Cb 0.08 -1.83 -0.05 0.00 0.11 0.00 0.00 30.24 28.55 1wel n GLN 522 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1wel n SER 523 N 3.24 -1.47 -1.28 1.08 3.41 -1.26 -4.84 113.62 112.49 1wel n SER 523 Ca 0.23 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1wel n SER 523 Cb 0.10 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 1wel n SER 523 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wel n GLY 524 N -0.84 0.91 0.08 5.00 0.00 0.14 -4.95 105.19 105.54 1wel n GLY 524 Ca 0.07 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.11 -3.43 1.61 -0.04 -1.26 -4.69 135.00 127.30 1wel n PRO 525 Ca 0.00 0.36 -0.38 0.00 -0.04 0.00 0.00 63.50 63.44 1wel n PRO 525 Cb 0.00 -1.72 -0.06 0.00 -0.04 0.00 0.00 33.50 31.68 1wel n PRO 525 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1wel s SER 526 N -3.73 6.72 -0.21 3.54 1.04 -1.26 -5.05 113.70 114.75 1wel s SER 526 Ca 0.05 0.85 -0.29 0.00 0.48 0.00 0.00 55.95 57.04 1wel s SER 526 Cb 0.09 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.96 1wel s SER 526 CO 0.33 0.17 1.06 -0.55 0.98 0.00 0.00 173.24 175.24 1wel s SER 527 N -0.22 7.10 0.00 7.02 0.15 -1.26 -4.83 113.70 121.65 1wel s SER 527 Ca 0.24 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.31 1wel s SER 527 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1wel s SER 527 CO 0.11 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.50