#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel s SER 406 N 0.00 2.96 0.27 1.61 1.04 -1.26 -5.14 113.70 113.18 1wel s SER 406 Ca 0.00 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 55.80 1wel s SER 406 Cb 0.00 -0.28 -0.07 0.00 0.10 0.00 0.00 66.02 65.77 1wel s SER 406 CO 0.00 0.25 0.58 -0.55 0.98 0.00 0.00 173.24 174.51 1wel s SER 407 N -1.05 6.58 0.00 7.02 0.15 -1.26 -5.07 113.70 120.07 1wel s SER 407 Ca 0.10 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1wel s SER 407 Cb -0.10 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 1wel s SER 407 CO 0.01 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1wel n GLY 408 N -0.46 3.81 2.99 9.45 0.00 -1.26 -5.17 105.19 114.55 1wel n GLY 408 Ca 0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 1.77 1.45 -0.10 1.61 0.01 -1.26 -5.06 113.70 112.12 1wel s SER 409 Ca 0.00 -0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.02 1wel s SER 409 Cb 0.00 -0.61 -0.00 0.00 0.21 0.00 0.00 66.02 65.61 1wel s SER 409 CO 0.00 0.02 -0.02 0.28 0.41 0.00 0.00 173.24 173.94 1wel h SER 410 N 6.87 0.00 0.00 2.44 0.02 -2.05 -3.51 113.55 117.32 1wel h SER 410 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1wel h SER 410 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1wel h SER 410 CO 0.48 0.48 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 1wel n GLY 411 N 1.78 -0.52 3.38 -3.77 0.00 -1.26 -5.13 105.19 99.68 1wel n GLY 411 Ca -0.01 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1wel n GLY 411 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wel s LYS 412 N -1.45 3.42 -0.28 1.61 2.36 -1.26 -5.09 119.74 119.06 1wel s LYS 412 Ca 0.00 -0.66 -0.26 0.00 -2.55 0.00 0.00 55.97 52.50 1wel s LYS 412 Cb 0.00 -2.68 0.16 0.00 -1.05 0.00 0.00 37.83 34.26 1wel s LYS 412 CO 0.00 0.20 1.25 0.45 1.55 0.00 0.00 175.35 178.80 1wel s SER 413 N 0.39 -0.22 1.21 1.43 0.15 -1.26 -5.18 113.70 110.22 1wel s SER 413 Ca -0.09 0.39 -0.19 0.00 0.70 0.00 0.00 55.95 56.75 1wel s SER 413 Cb -0.16 0.38 0.29 0.00 -1.71 0.00 0.00 66.02 64.82 1wel s SER 413 CO 0.05 -0.10 1.11 -2.16 1.20 0.00 0.00 173.24 173.34 1wel s PRO 414 N -0.15 -1.25 -0.50 5.44 0.04 -1.26 -5.04 135.00 132.28 1wel s PRO 414 Ca 0.05 -0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.05 1wel s PRO 414 Cb -0.04 -1.59 0.15 0.00 0.04 0.00 0.00 34.50 33.06 1wel s PRO 414 CO -0.10 -3.73 0.33 -1.54 0.04 0.00 0.00 177.00 172.00 1wel s SER 415 N -3.89 3.46 0.00 6.66 1.04 -1.26 -4.77 113.70 114.94 1wel s SER 415 Ca 0.71 -3.05 0.00 0.00 0.48 0.00 0.00 55.95 54.09 1wel s SER 415 Cb -0.10 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1wel s SER 415 CO 0.56 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.19 1wel n GLY 416 N 2.97 0.00 3.56 7.32 0.00 -1.26 -5.08 105.19 112.70 1wel n GLY 416 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 3.25 0.98 1.61 -2.07 -1.26 -4.97 119.66 117.19 1wel s GLN 417 Ca 0.00 -0.98 -0.12 0.00 -1.82 0.00 0.00 55.36 52.44 1wel s GLN 417 Cb 0.00 -5.28 0.18 0.00 -1.09 0.00 0.00 33.01 26.81 1wel s GLN 417 CO 0.00 -2.68 1.11 -1.59 -1.32 0.00 0.00 175.29 170.81 1wel s LYS 418 N 5.60 0.61 -0.01 9.60 -2.85 -1.26 -5.03 119.74 126.40 1wel s LYS 418 Ca 0.56 0.41 -0.04 0.00 -1.00 0.00 0.00 55.97 55.90 1wel s LYS 418 Cb -0.02 -1.77 -0.02 0.00 -2.06 0.00 0.00 37.83 33.97 1wel s LYS 418 CO -0.04 -2.58 -0.08 0.54 0.10 0.00 0.00 175.35 173.29 1wel n ARG 419 N -4.05 0.13 -3.82 1.78 5.12 -1.26 -5.14 116.66 109.42 1wel n ARG 419 Ca 0.06 0.05 -0.02 0.00 -1.93 0.00 0.00 57.85 56.01 1wel n ARG 419 Cb 0.58 -0.72 0.01 0.00 -1.16 0.00 0.00 32.46 31.16 1wel n ARG 419 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1wel s SER 420 N -5.82 -0.06 -0.42 0.55 0.15 -1.26 -5.12 113.70 101.71 1wel s SER 420 Ca -0.08 -0.51 -0.23 0.00 0.70 0.00 0.00 55.95 55.84 1wel s SER 420 Cb 0.02 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.79 1wel s SER 420 CO 0.11 -0.85 0.77 -0.13 1.20 0.00 0.00 173.24 174.33 1wel s ARG 421 N -2.55 3.50 0.09 5.44 0.52 -1.26 -5.00 118.95 119.69 1wel s ARG 421 Ca 0.18 -0.01 -0.35 0.00 -0.52 0.00 0.00 55.73 55.03 1wel s ARG 421 Cb -0.01 -3.90 -0.18 0.00 0.52 0.00 0.00 34.95 31.37 1wel s ARG 421 CO 0.03 -1.03 0.92 0.45 0.02 0.00 0.00 175.30 175.70 1wel n SER 422 N 6.59 -0.13 -0.04 0.23 2.88 -1.26 -4.91 113.62 116.98 1wel n SER 422 Ca 0.02 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.71 1wel n SER 422 Cb 0.48 -0.98 -0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1wel n SER 422 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1wel h ARG 423 N 2.49 0.00 -6.36 -1.46 3.08 -1.99 -3.47 114.38 106.67 1wel h ARG 423 Ca -0.43 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.98 1wel h ARG 423 Cb 1.42 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.19 1wel h ARG 423 CO 0.64 0.00 -0.87 0.45 -1.07 0.00 0.00 179.97 179.12 1wel s SER 424 N -5.28 2.78 -0.92 7.04 0.15 -1.26 -5.07 113.70 111.14 1wel s SER 424 Ca -0.00 -0.49 -0.24 0.00 0.70 0.00 0.00 55.95 55.92 1wel s SER 424 Cb 0.00 -0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 63.99 1wel s SER 424 CO 0.00 0.25 1.94 -2.16 1.20 0.00 0.00 173.24 174.47 1wel s PRO 425 N -0.89 2.56 -0.29 5.44 0.04 -1.26 -4.85 135.00 135.76 1wel s PRO 425 Ca 0.09 -0.36 -0.24 0.00 0.04 0.00 0.00 61.00 60.53 1wel s PRO 425 Cb -0.09 -5.08 0.14 0.00 0.04 0.00 0.00 34.50 29.51 1wel s PRO 425 CO 0.01 -3.41 1.14 -1.01 0.04 0.00 0.00 177.00 173.76 1wel s HIS 426 N 10.12 -0.37 0.19 0.56 3.76 -1.26 -5.18 115.29 123.12 1wel s HIS 426 Ca 0.70 0.88 0.05 0.00 -0.15 0.00 0.00 55.06 56.53 1wel s HIS 426 Cb -0.06 0.39 -0.03 0.00 1.11 0.00 0.00 32.58 33.98 1wel s HIS 426 CO 0.00 -0.18 0.25 -2.00 -0.85 0.00 0.00 174.74 171.96 1wel s GLU 427 N 0.28 3.21 0.02 1.40 2.12 -1.26 -5.04 118.70 119.42 1wel s GLU 427 Ca 0.03 -0.79 -0.00 0.00 0.36 0.00 0.00 54.97 54.57 1wel s GLU 427 Cb -0.05 -2.79 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 1wel s GLU 427 CO -0.09 0.47 -0.01 0.00 -0.54 0.00 0.00 175.26 175.08 1wel n ALA 428 N -0.81 2.95 0.00 6.30 0.00 -1.26 -5.11 120.51 122.57 1wel n ALA 428 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1wel n ALA 428 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.43 1wel n ALA 428 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wel n GLY 429 N 3.09 -0.49 2.70 0.00 0.00 -1.26 -4.56 105.19 104.67 1wel n GLY 429 Ca -0.01 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1wel n GLY 429 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wel s PHE 430 N -2.95 1.58 0.30 1.61 0.08 -1.26 -4.80 117.98 112.54 1wel s PHE 430 Ca 0.00 -1.76 0.02 0.00 0.12 0.00 0.00 56.93 55.32 1wel s PHE 430 Cb 0.00 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.77 1wel s PHE 430 CO 0.00 -0.86 0.09 0.00 -0.10 0.00 0.00 175.22 174.35 1wel s VAL 432 N -3.55 -0.05 -0.39 0.00 -7.23 0.15 -3.87 120.40 105.46 1wel s VAL 432 Ca 0.36 0.19 -0.14 0.00 -1.81 0.00 0.00 61.98 60.59 1wel s VAL 432 Cb 0.07 -0.16 0.01 0.00 0.56 0.00 0.00 36.38 36.87 1wel s VAL 432 CO 0.15 0.08 0.27 -0.47 -0.31 0.00 0.00 175.10 174.81 1wel s TYR 433 N 1.09 3.24 -0.02 2.82 5.04 0.69 -1.97 117.35 128.23 1wel s TYR 433 Ca -0.09 -0.55 -0.07 0.00 -2.44 0.00 0.00 57.07 53.92 1wel s TYR 433 Cb -0.12 -2.53 -0.05 0.00 0.35 0.00 0.00 41.96 39.61 1wel s TYR 433 CO -0.04 -0.54 0.24 -0.51 -1.34 0.00 0.00 175.55 173.36 1wel s LEU 434 N 1.67 4.38 -0.10 6.97 1.43 -0.58 -1.69 118.68 130.76 1wel s LEU 434 Ca 0.05 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1wel s LEU 434 Cb -0.19 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.53 1wel s LEU 434 CO 0.10 0.29 0.05 -0.54 0.23 0.00 0.00 176.35 176.47 1wel s LYS 435 N -1.60 0.24 0.00 1.70 1.02 -0.83 -1.86 119.74 118.41 1wel s LYS 435 Ca 0.25 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.33 1wel s LYS 435 Cb -0.13 -1.16 0.00 0.00 -0.52 0.00 0.00 37.83 36.02 1wel s LYS 435 CO 0.14 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1wel n GLY 436 N 5.22 0.86 3.00 -3.33 0.00 -0.94 -0.05 105.19 109.94 1wel n GLY 436 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.88 -4.58 0.99 4.77 -1.26 -4.62 117.00 109.41 1wel n LEU 437 Ca 0.00 0.69 -0.30 0.00 -0.03 0.00 0.00 56.01 56.37 1wel n LEU 437 Cb 0.00 -0.80 0.25 0.00 -2.33 0.00 0.00 43.42 40.54 1wel n LEU 437 CO 0.00 -4.03 0.62 -2.16 -1.33 0.00 0.00 177.39 170.49 1wel s PRO 438 N -0.91 -1.45 0.28 3.23 0.04 -1.26 -4.33 135.00 130.59 1wel s PRO 438 Ca 0.53 -0.15 0.15 0.00 0.04 0.00 0.00 61.00 61.58 1wel s PRO 438 Cb -0.54 -1.58 0.17 0.00 0.04 0.00 0.00 34.50 32.59 1wel s PRO 438 CO 0.58 -3.85 1.49 0.74 0.04 0.00 0.00 177.00 176.00 1wel h PHE 439 N -2.68 0.00 -0.53 0.56 0.04 -1.92 -3.16 116.94 109.25 1wel h PHE 439 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1wel h PHE 439 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 1wel h PHE 439 CO -2.48 0.52 0.00 0.39 -0.60 0.00 0.00 178.31 176.14 1wel n GLU 440 N -3.29 3.83 -1.38 1.51 1.02 -1.26 0.79 120.64 121.85 1wel n GLU 440 Ca 0.01 -2.89 -0.42 0.00 -0.02 0.00 0.00 57.16 53.84 1wel n GLU 440 Cb 0.71 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.64 -2.26 -3.00 0.62 0.00 -1.19 -4.99 120.51 110.32 1wel n ALA 441 Ca 0.24 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.74 1wel n ALA 441 Cb 0.94 -1.63 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.28 0.50 0.45 0.00 0.41 -1.26 -4.97 118.70 112.54 1wel s GLU 442 Ca 0.62 -0.51 0.36 0.00 -0.41 0.00 0.00 54.97 55.03 1wel s GLU 442 Cb -0.64 0.20 1.47 0.00 -1.78 0.00 0.00 34.13 33.38 1wel s GLU 442 CO 0.60 -0.12 1.47 0.09 -0.49 0.00 0.00 175.26 176.81 1wel n ASN 443 N 1.29 0.14 0.14 -0.19 4.13 -1.26 0.97 115.26 120.48 1wel n ASN 443 Ca -0.22 1.19 -0.14 0.00 1.68 0.00 0.00 54.58 57.09 1wel n ASN 443 Cb 0.56 -0.59 -0.08 0.00 -1.54 0.00 0.00 39.78 38.14 1wel n ASN 443 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1wel h LYS 444 N 0.00 -0.27 -0.54 3.52 2.10 -1.99 -2.58 116.57 116.80 1wel h LYS 444 Ca 0.85 0.02 0.11 0.00 -2.00 0.00 0.00 60.65 59.62 1wel h LYS 444 Cb 2.95 0.06 -0.10 0.00 -0.90 0.00 0.00 32.23 34.24 1wel h LYS 444 CO -0.31 -0.14 -0.06 0.45 -2.00 0.00 0.00 179.45 177.39 1wel h HIS 445 N -0.32 -0.15 -0.62 0.07 3.86 0.21 0.20 115.15 118.40 1wel h HIS 445 Ca -0.03 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.32 1wel h HIS 445 Cb 0.25 0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1wel h HIS 445 CO -0.05 -0.18 0.42 0.28 0.86 0.00 0.00 177.93 179.25 1wel h VAL 446 N 0.06 0.90 -0.09 2.45 2.07 -1.38 -0.34 116.25 119.92 1wel h VAL 446 Ca 0.27 -0.15 -0.22 0.00 0.82 0.00 0.00 66.70 67.42 1wel h VAL 446 Cb 0.42 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1wel h VAL 446 CO -0.51 0.08 -0.83 0.40 0.02 0.00 0.00 177.57 176.73 1wel h ILE 447 N 0.45 1.32 -0.01 4.57 2.04 -0.29 -3.11 117.51 122.47 1wel h ILE 447 Ca 0.29 -2.12 -0.09 0.00 1.00 0.00 0.00 64.86 63.94 1wel h ILE 447 Cb 0.54 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1wel h ILE 447 CO -0.08 0.66 -0.43 -0.78 0.00 0.00 0.00 178.15 177.51 1wel h ASP 448 N 0.41 0.03 -0.46 1.72 1.82 0.16 -2.14 116.42 117.96 1wel h ASP 448 Ca -0.06 -0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.46 1wel h ASP 448 Cb 1.45 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.44 1wel h ASP 448 CO 0.16 0.46 -0.10 0.15 -1.61 0.00 0.00 179.24 178.30 1wel h PHE 449 N 0.02 1.03 -1.96 0.28 3.57 -1.08 -3.27 116.94 115.53 1wel h PHE 449 Ca -0.00 -0.20 -0.58 0.00 3.53 0.00 0.00 57.97 60.72 1wel h PHE 449 Cb 0.78 -0.26 -0.42 0.00 2.79 0.00 0.00 35.95 38.84 1wel h PHE 449 CO 0.00 0.97 -0.72 1.19 -2.23 0.00 0.00 178.31 177.52 1wel n PHE 450 N -4.15 3.52 -1.09 0.41 3.72 -1.11 -5.04 117.46 113.72 1wel n PHE 450 Ca 0.02 -3.64 -0.30 0.00 -0.05 0.00 0.00 57.45 53.47 1wel n PHE 450 Cb 0.38 -0.34 0.14 0.00 -0.94 0.00 0.00 39.48 38.72 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 -3.43 1.34 -1.20 -1.08 1.02 -0.82 -3.83 119.74 111.74 1wel s LYS 451 Ca 0.47 1.03 -0.07 0.00 0.02 0.00 0.00 55.97 57.43 1wel s LYS 451 Cb 0.33 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.85 1wel s LYS 451 CO -0.15 -2.25 1.04 1.63 -0.92 0.00 0.00 175.35 174.71 1wel n LYS 452 N -3.92 -7.01 -3.96 1.68 4.76 -1.26 -5.00 118.16 103.46 1wel n LYS 452 Ca 0.08 0.75 -0.09 0.00 -2.87 0.00 0.00 58.31 56.17 1wel n LYS 452 Cb 0.54 -5.53 -0.05 0.00 -1.84 0.00 0.00 35.03 28.14 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1wel s LEU 453 N -6.56 0.36 -0.43 -0.35 1.43 -1.25 -5.11 118.68 106.76 1wel s LEU 453 Ca 0.46 -0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1wel s LEU 453 Cb -0.20 1.76 0.03 0.00 0.03 0.00 0.00 46.19 47.81 1wel s LEU 453 CO 0.65 -1.10 0.36 -0.62 0.23 0.00 0.00 176.35 175.87 1wel s ASP 454 N -2.99 6.14 -0.16 2.29 -1.08 -1.26 -5.04 116.67 114.57 1wel s ASP 454 Ca 0.20 -0.95 -0.00 0.00 -0.52 0.00 0.00 52.55 51.28 1wel s ASP 454 Cb -0.00 -2.18 0.03 0.00 -1.46 0.00 0.00 42.92 39.31 1wel s ASP 454 CO 0.07 -0.54 -0.09 -0.63 0.52 0.00 0.00 175.17 174.50 1wel s ILE 455 N 1.81 1.29 -0.69 4.11 1.01 -1.26 -3.18 121.20 124.29 1wel s ILE 455 Ca 0.07 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 59.83 1wel s ILE 455 Cb -0.20 -1.36 -0.12 0.00 0.01 0.00 0.00 42.46 40.80 1wel s ILE 455 CO 0.10 0.26 2.42 -0.69 0.00 0.00 0.00 174.94 177.02 1wel s VAL 456 N 1.57 3.00 0.49 2.92 1.01 -1.17 -4.75 120.40 123.48 1wel s VAL 456 Ca 0.02 -0.00 0.45 0.00 0.00 0.00 0.00 61.98 62.45 1wel s VAL 456 Cb -0.14 -3.01 0.66 0.00 0.00 0.00 0.00 36.38 33.88 1wel s VAL 456 CO -0.09 -0.01 1.39 -0.62 0.00 0.00 0.00 175.10 175.78 1wel n GLU 457 N 8.88 -0.00 -0.06 2.72 1.02 -1.26 0.23 120.64 132.18 1wel n GLU 457 Ca 0.44 0.98 -0.14 0.00 -0.02 0.00 0.00 57.16 58.41 1wel n GLU 457 Cb 0.47 -2.24 -0.07 0.00 -0.02 0.00 0.00 31.44 29.59 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 0.55 -0.08 1.62 3.58 -2.00 -3.27 116.42 116.82 1wel h ASP 458 Ca 0.84 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 1wel h ASP 458 Cb 3.35 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 44.24 1wel h ASP 458 CO -0.03 0.97 0.05 0.77 -2.88 0.00 0.00 179.24 178.13 1wel h SER 459 N 0.14 0.10 0.00 2.28 4.64 0.26 -3.42 113.55 117.54 1wel h SER 459 Ca 0.01 -0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 60.85 1wel h SER 459 Cb 0.86 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 1wel h SER 459 CO 0.06 0.11 1.13 -0.38 -0.87 0.00 0.00 176.83 176.88 1wel n ILE 460 N -5.01 0.00 -4.94 0.95 5.41 -0.93 -4.79 119.36 110.05 1wel n ILE 460 Ca -0.06 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.37 1wel n ILE 460 Cb 0.05 -0.36 -0.14 0.00 -0.71 0.00 0.00 39.64 38.48 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 5.54 2.67 -0.06 1.39 6.14 0.18 -4.97 117.35 128.24 1wel s TYR 461 Ca 0.93 -0.27 -0.00 0.00 0.64 0.00 0.00 57.07 58.37 1wel s TYR 461 Cb -0.99 -1.64 0.03 0.00 0.42 0.00 0.00 41.96 39.78 1wel s TYR 461 CO 0.41 0.10 -0.01 0.42 0.64 0.00 0.00 175.55 177.10 1wel s ILE 462 N -0.56 0.40 0.22 3.14 1.01 -1.26 -0.05 121.20 124.09 1wel s ILE 462 Ca 0.08 0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.49 1wel s ILE 462 Cb -0.11 -0.50 -0.09 0.00 0.01 0.00 0.00 42.46 41.77 1wel s ILE 462 CO 0.01 0.23 0.86 0.00 0.00 0.00 0.00 174.94 176.04 1wel s ALA 463 N 1.46 3.37 -0.01 9.38 0.00 -0.44 -5.03 121.76 130.49 1wel s ALA 463 Ca -0.03 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1wel s ALA 463 Cb -0.13 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1wel s ALA 463 CO -0.03 0.25 -0.16 0.71 0.00 0.00 0.00 175.76 176.53 1wel s TYR 464 N -1.26 1.44 1.14 0.00 2.02 -1.26 -2.33 117.35 117.11 1wel s TYR 464 Ca 0.40 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.64 1wel s TYR 464 Cb -0.23 -0.92 0.28 0.00 -0.40 0.00 0.00 41.96 40.68 1wel s TYR 464 CO 0.28 -0.02 1.20 0.41 -1.57 0.00 0.00 175.55 175.84 1wel n GLY 465 N 2.68 -2.27 0.26 0.71 0.00 0.37 -4.73 105.19 102.21 1wel n GLY 465 Ca -0.14 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 0.00 -1.34 1.61 0.13 -1.95 -3.07 132.00 127.38 1wel h PRO 466 Ca -0.42 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 1wel h PRO 466 Cb 1.24 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1wel h PRO 466 CO 0.29 0.09 0.25 0.09 -0.23 0.00 0.00 178.00 178.48 1wel n ASN 467 N -3.25 4.68 -2.35 1.44 3.02 -1.26 -4.80 115.26 112.74 1wel n ASN 467 Ca 0.00 -2.68 -0.09 0.00 -0.03 0.00 0.00 54.58 51.77 1wel n ASN 467 Cb 0.33 -0.85 -0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wel n GLY 468 N 0.35 -0.38 3.70 7.41 0.00 -1.16 -4.92 105.19 110.20 1wel n GLY 468 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.82 2.10 -0.24 1.61 1.02 -1.25 -4.95 119.74 113.21 1wel s LYS 469 Ca 0.00 -2.28 -0.18 0.00 0.02 0.00 0.00 55.97 53.52 1wel s LYS 469 Cb 0.00 -1.58 -0.03 0.00 -0.52 0.00 0.00 37.83 35.71 1wel s LYS 469 CO 0.00 -0.23 0.52 0.00 -0.92 0.00 0.00 175.35 174.72 1wel s ALA 470 N -2.81 3.58 0.14 5.17 0.00 0.24 0.14 121.76 128.21 1wel s ALA 470 Ca 0.18 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.44 1wel s ALA 470 Cb 0.05 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1wel s ALA 470 CO 0.09 -0.65 1.76 1.79 0.00 0.00 0.00 175.76 178.75 1wel h THR 471 N 5.31 1.13 0.00 0.00 1.35 -1.73 -3.37 112.91 115.60 1wel h THR 471 Ca -0.30 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1wel h THR 471 Cb 1.14 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1wel h THR 471 CO 0.73 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 1wel n GLY 472 N -1.04 1.39 2.85 5.82 0.00 -1.26 -4.95 105.19 108.00 1wel n GLY 472 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.19 0.26 1.61 2.02 -1.26 -2.22 118.70 120.30 1wel s GLU 473 Ca 0.00 -0.56 0.11 0.00 0.02 0.00 0.00 54.97 54.54 1wel s GLU 473 Cb 0.00 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 1wel s GLU 473 CO 0.00 -0.53 -0.20 0.20 0.02 0.00 0.00 175.26 174.75 1wel s GLY 474 N 1.67 1.81 -0.01 -1.39 0.00 -0.78 -1.33 107.32 107.28 1wel s GLY 474 Ca -0.01 -1.82 -0.00 0.00 0.00 0.00 0.00 44.72 42.89 1wel s GLY 474 CO -0.07 -1.90 0.03 -1.36 0.00 0.00 0.00 173.10 169.79 1wel s PHE 475 N -2.45 -0.01 0.02 1.90 0.08 0.92 -1.52 117.98 116.93 1wel s PHE 475 Ca 0.28 0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.42 1wel s PHE 475 Cb -0.05 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.32 1wel s PHE 475 CO 0.13 -0.04 -0.05 0.08 -0.10 0.00 0.00 175.22 175.25 1wel s VAL 476 N 0.36 0.28 -0.08 -0.44 1.01 -0.83 -0.65 120.40 120.05 1wel s VAL 476 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1wel s VAL 476 Cb -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 36.00 1wel s VAL 476 CO -0.01 -0.31 -0.10 -0.70 0.00 0.00 0.00 175.10 173.98 1wel s GLU 477 N -1.14 1.59 -0.29 2.72 2.12 -1.26 0.31 118.70 122.75 1wel s GLU 477 Ca -0.09 -0.34 -0.17 0.00 0.36 0.00 0.00 54.97 54.73 1wel s GLU 477 Cb -0.08 -1.44 -0.02 0.00 0.26 0.00 0.00 34.13 32.85 1wel s GLU 477 CO -0.00 -0.09 0.46 -0.06 -0.54 0.00 0.00 175.26 175.03 1wel s PHE 478 N 1.06 3.23 0.18 5.30 0.08 -0.59 -3.05 117.98 124.19 1wel s PHE 478 Ca -0.07 0.42 -0.20 0.00 0.12 0.00 0.00 56.93 57.19 1wel s PHE 478 Cb -0.15 -2.73 0.12 0.00 -0.57 0.00 0.00 43.02 39.70 1wel s PHE 478 CO -0.01 -0.34 1.60 0.00 -0.10 0.00 0.00 175.22 176.37 1wel h ARG 479 N 8.20 -0.16 -7.32 0.44 2.47 -1.86 -3.42 114.38 112.74 1wel h ARG 479 Ca -0.29 0.01 -0.46 0.00 -1.26 0.00 0.00 59.98 57.97 1wel h ARG 479 Cb 1.14 0.04 0.08 0.00 -1.65 0.00 0.00 29.97 29.58 1wel h ARG 479 CO 0.71 -0.10 0.25 -0.80 0.56 0.00 0.00 179.97 180.59 1wel s ASN 480 N -5.15 4.92 -0.22 7.04 0.01 -1.26 -5.01 114.94 115.27 1wel s ASN 480 Ca -0.14 0.57 0.04 0.00 -0.71 0.00 0.00 52.86 52.62 1wel s ASN 480 Cb 0.16 -1.26 -0.20 0.00 0.41 0.00 0.00 41.25 40.36 1wel s ASN 480 CO 0.70 -1.55 -0.05 1.21 -1.51 0.00 0.00 177.10 175.90 1wel n GLU 481 N -2.93 0.67 -0.11 -0.60 2.13 -1.26 -3.73 120.64 114.81 1wel n GLU 481 Ca 0.07 0.14 0.07 0.00 0.66 0.00 0.00 57.16 58.11 1wel n GLU 481 Cb 0.60 -1.56 0.40 0.00 0.27 0.00 0.00 31.44 31.15 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 0.25 1.77 0.00 4.31 0.00 -1.96 -1.27 119.26 122.36 1wel h ALA 482 Ca -0.54 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.15 1wel h ALA 482 Cb 1.99 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1wel h ALA 482 CO -0.03 0.13 -0.97 0.38 0.00 0.00 0.00 179.25 178.76 1wel h ASP 483 N 0.63 0.00 -0.18 0.00 2.03 -1.97 -3.33 116.42 113.61 1wel h ASP 483 Ca 0.26 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 1wel h ASP 483 Cb 0.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1wel h ASP 483 CO -0.08 0.89 0.12 0.22 -1.03 0.00 0.00 179.24 179.36 1wel h TYR 484 N 0.00 0.23 -0.42 4.15 3.20 -1.33 -2.06 116.97 120.74 1wel h TYR 484 Ca -0.04 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.91 1wel h TYR 484 Cb 1.71 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.88 1wel h TYR 484 CO 0.00 0.14 0.29 0.87 -1.64 0.00 0.00 178.16 177.82 1wel h LYS 485 N 0.24 0.26 -0.04 1.82 1.57 -1.58 -2.21 116.57 116.63 1wel h LYS 485 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1wel h LYS 485 Cb -0.03 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1wel h LYS 485 CO -0.01 0.17 0.02 0.00 -0.57 0.00 0.00 179.45 179.06 1wel h ALA 486 N 1.78 0.06 -0.95 3.86 0.00 -1.48 -2.98 119.26 119.54 1wel h ALA 486 Ca 0.19 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.29 1wel h ALA 486 Cb 0.40 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.00 1wel h ALA 486 CO -0.04 -0.36 0.11 0.00 0.00 0.00 0.00 179.25 178.95 1wel h ALA 487 N 0.86 1.25 -0.64 0.00 0.00 -1.14 1.28 119.26 120.87 1wel h ALA 487 Ca 0.01 0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1wel h ALA 487 Cb 0.16 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1wel h ALA 487 CO -0.00 -0.58 0.43 -0.07 0.00 0.00 0.00 179.25 179.03 1wel h LEU 488 N 0.05 0.58 -1.28 0.00 -0.00 -1.58 0.70 115.31 113.79 1wel h LEU 488 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.48 1wel h LEU 488 Cb 1.27 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1wel h LEU 488 CO -0.85 0.38 0.00 0.00 -0.00 0.00 0.00 178.44 177.97 1wel n ARG 490 N -2.19 3.09 -3.51 0.00 1.74 0.24 -5.00 116.66 111.03 1wel n ARG 490 Ca -0.01 -3.75 -0.30 0.00 -0.77 0.00 0.00 57.85 53.02 1wel n ARG 490 Cb 0.04 -2.29 -0.04 0.00 -1.02 0.00 0.00 32.46 29.15 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 -4.04 3.46 -1.16 -1.55 2.46 -1.01 -4.32 115.29 109.13 1wel s HIS 491 Ca 0.50 0.64 -0.06 0.00 0.47 0.00 0.00 55.06 56.61 1wel s HIS 491 Cb 0.41 -2.08 0.01 0.00 -0.13 0.00 0.00 32.58 30.78 1wel s HIS 491 CO -0.37 0.30 1.00 1.63 -2.47 0.00 0.00 174.74 174.84 1wel n LYS 492 N -0.38 -6.73 -3.39 2.88 5.02 -1.26 -5.00 118.16 109.31 1wel n LYS 492 Ca -0.02 0.73 -0.20 0.00 -2.02 0.00 0.00 58.31 56.80 1wel n LYS 492 Cb 0.53 -5.45 -0.01 0.00 -0.02 0.00 0.00 35.03 30.07 1wel n LYS 492 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1wel s GLN 493 N -5.94 2.59 -0.02 1.97 -1.52 -1.23 -5.02 119.66 110.50 1wel s GLN 493 Ca 0.40 -1.48 0.07 0.00 -1.95 0.00 0.00 55.36 52.40 1wel s GLN 493 Cb -0.18 -2.49 -0.02 0.00 -0.22 0.00 0.00 33.01 30.11 1wel s GLN 493 CO 0.64 -0.28 -0.24 0.71 -0.25 0.00 0.00 175.29 175.87 1wel s TYR 494 N -2.46 2.14 -1.03 0.91 1.51 -1.26 -2.12 117.35 115.03 1wel s TYR 494 Ca 0.50 -0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 55.99 1wel s TYR 494 Cb -0.05 -1.38 0.19 0.00 -0.11 0.00 0.00 41.96 40.61 1wel s TYR 494 CO 0.30 -0.05 1.15 1.41 -1.11 0.00 0.00 175.55 177.24 1wel s MET 495 N -0.52 3.87 0.00 -0.62 1.75 0.21 -4.83 119.30 119.17 1wel s MET 495 Ca 0.08 -2.44 0.00 0.00 -1.25 0.00 0.00 55.69 52.07 1wel s MET 495 Cb -0.09 -4.80 0.00 0.00 2.84 0.00 0.00 34.83 32.78 1wel s MET 495 CO -0.01 -1.57 0.00 0.41 -0.65 0.00 0.00 175.02 173.20 1wel n GLY 496 N 4.21 1.67 0.00 2.11 0.00 -1.26 -2.12 105.19 109.80 1wel n GLY 496 Ca 0.26 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 3.50 0.40 -4.76 1.61 4.13 -1.26 -5.08 115.26 113.79 1wel n ASN 497 Ca 0.00 -0.84 -0.23 0.00 1.68 0.00 0.00 54.58 55.19 1wel n ASN 497 Cb 0.00 0.11 -0.06 0.00 -1.54 0.00 0.00 39.78 38.29 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1wel s ARG 498 N -0.11 2.37 -0.13 3.52 1.81 -0.90 -5.13 118.95 120.38 1wel s ARG 498 Ca 0.00 -1.63 -0.02 0.00 -1.72 0.00 0.00 55.73 52.36 1wel s ARG 498 Cb 0.00 -2.16 -0.02 0.00 -0.45 0.00 0.00 34.95 32.32 1wel s ARG 498 CO 0.00 -0.01 -0.07 0.12 -0.68 0.00 0.00 175.30 174.66 1wel s PHE 499 N -2.48 2.95 -0.00 -0.53 5.36 -1.26 0.66 117.98 122.67 1wel s PHE 499 Ca 0.41 -0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.11 1wel s PHE 499 Cb -0.01 -1.87 -0.01 0.00 -0.34 0.00 0.00 43.02 40.79 1wel s PHE 499 CO 0.24 0.01 -0.13 0.42 -1.46 0.00 0.00 175.22 174.30 1wel s ILE 500 N 0.08 1.02 0.14 3.12 1.09 -0.90 -4.35 121.20 121.41 1wel s ILE 500 Ca -0.02 -0.62 0.03 0.00 -1.10 0.00 0.00 60.65 58.94 1wel s ILE 500 Cb -0.14 -0.87 -0.04 0.00 -1.06 0.00 0.00 42.46 40.36 1wel s ILE 500 CO 0.03 0.24 0.25 -1.10 -0.10 0.00 0.00 174.94 174.26 1wel s GLN 501 N -0.43 3.35 -0.13 2.79 -1.52 0.92 -3.49 119.66 121.15 1wel s GLN 501 Ca 0.04 -0.62 0.02 0.00 -1.95 0.00 0.00 55.36 52.85 1wel s GLN 501 Cb -0.05 -2.92 0.01 0.00 -0.22 0.00 0.00 33.01 29.83 1wel s GLN 501 CO -0.00 0.53 -0.18 0.08 -0.25 0.00 0.00 175.29 175.46 1wel s VAL 502 N -1.71 1.75 -0.06 1.09 1.01 -1.26 -1.96 120.40 119.26 1wel s VAL 502 Ca 0.34 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1wel s VAL 502 Cb -0.11 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1wel s VAL 502 CO 0.28 0.49 0.13 -1.00 0.00 0.00 0.00 175.10 174.99 1wel s HIS 503 N 0.96 -0.13 0.35 5.22 3.76 -0.68 -4.88 115.29 119.89 1wel s HIS 503 Ca -0.06 0.42 -0.27 0.00 -0.15 0.00 0.00 55.06 55.00 1wel s HIS 503 Cb -0.15 -0.11 -0.09 0.00 1.11 0.00 0.00 32.58 33.34 1wel s HIS 503 CO -0.03 -0.15 1.21 -1.25 -0.85 0.00 0.00 174.74 173.67 1wel s PRO 504 N 1.13 4.26 -0.01 8.40 0.04 -1.26 -0.22 135.00 147.33 1wel s PRO 504 Ca -0.09 1.97 -0.13 0.00 0.04 0.00 0.00 61.00 62.80 1wel s PRO 504 Cb -0.11 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.54 1wel s PRO 504 CO -0.05 -0.18 0.27 -1.50 0.04 0.00 0.00 177.00 175.57 1wel s ILE 505 N -1.27 0.06 0.27 0.56 2.07 -1.25 -4.84 121.20 116.80 1wel s ILE 505 Ca 0.52 -0.52 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 1wel s ILE 505 Cb -0.34 -0.57 -0.09 0.00 0.13 0.00 0.00 42.46 41.58 1wel s ILE 505 CO 0.44 -0.29 0.98 0.42 -1.91 0.00 0.00 174.94 174.59 1wel s THR 506 N -1.33 3.93 0.15 4.00 -4.23 -1.26 -4.02 115.64 112.88 1wel s THR 506 Ca -0.14 1.87 -0.16 0.00 -1.18 0.00 0.00 61.69 62.08 1wel s THR 506 Cb -0.06 -4.16 0.09 0.00 1.34 0.00 0.00 72.50 69.71 1wel s THR 506 CO 0.04 0.39 1.12 1.17 -0.54 0.00 0.00 174.62 176.80 1wel n LYS 507 N 1.21 -0.22 -0.32 3.99 0.00 -1.26 0.23 118.16 121.79 1wel n LYS 507 Ca -0.01 1.11 0.07 0.00 0.00 0.00 0.00 58.31 59.48 1wel n LYS 507 Cb 0.47 -1.64 0.23 0.00 0.00 0.00 0.00 35.03 34.09 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 0.74 0.00 1.64 3.64 -1.92 0.34 116.57 121.02 1wel h LYS 508 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1wel h LYS 508 Cb 0.38 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1wel h LYS 508 CO -0.71 0.49 0.00 0.41 -2.27 0.00 0.00 179.45 177.37 1wel n GLY 509 N -1.33 -1.20 0.10 5.01 0.00 0.63 -1.74 105.19 106.66 1wel n GLY 509 Ca 0.18 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1wel n GLY 509 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1wel h MET 510 N 0.00 0.10 0.14 1.61 1.85 0.13 -3.36 114.93 115.39 1wel h MET 510 Ca 0.00 -0.17 -0.30 0.00 -0.61 0.00 0.00 59.70 58.62 1wel h MET 510 Cb 0.35 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.45 1wel h MET 510 CO 0.00 0.78 -1.43 -0.07 -0.40 0.00 0.00 176.91 175.79 1wel h LEU 511 N 0.03 0.46 -0.35 3.39 3.38 -1.17 -3.20 115.31 117.84 1wel h LEU 511 Ca -0.30 -0.56 0.08 0.00 0.09 0.00 0.00 57.88 57.18 1wel h LEU 511 Cb 2.01 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 42.53 1wel h LEU 511 CO 0.09 1.45 -0.27 1.05 0.09 0.00 0.00 178.44 180.86 1wel h GLU 512 N 0.08 -0.22 -0.25 1.13 4.11 -1.51 -1.57 114.58 116.36 1wel h GLU 512 Ca -0.21 0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 1wel h GLU 512 Cb 2.02 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 1wel h GLU 512 CO 0.19 -0.15 0.09 0.87 0.07 0.00 0.00 179.01 180.08 1wel h LYS 513 N -0.23 0.38 -0.02 1.06 1.57 -1.71 -2.15 116.57 115.47 1wel h LYS 513 Ca 0.17 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1wel h LYS 513 Cb 0.49 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1wel h LYS 513 CO -0.48 0.44 0.40 0.82 -0.57 0.00 0.00 179.45 180.06 1wel h ILE 514 N 0.25 0.01 0.00 1.86 2.04 -1.35 -0.55 117.51 119.77 1wel h ILE 514 Ca 0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1wel h ILE 514 Cb 0.21 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1wel h ILE 514 CO -0.00 0.00 -0.34 -0.78 0.00 0.00 0.00 178.15 177.03 1wel h ASP 515 N 0.00 0.00 -0.88 1.72 1.82 -0.65 -3.26 116.42 115.17 1wel h ASP 515 Ca 0.01 -0.32 0.12 0.00 -0.39 0.00 0.00 57.03 56.45 1wel h ASP 515 Cb 0.80 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.75 1wel h ASP 515 CO -0.00 0.85 0.57 0.00 -1.61 0.00 0.00 179.24 179.04 1wel h MET 516 N -1.00 0.76 -0.01 0.28 -0.00 -1.08 -2.01 114.93 111.87 1wel h MET 516 Ca -0.06 -0.05 0.01 0.00 -0.00 0.00 0.00 59.70 59.60 1wel h MET 516 Cb 0.58 -0.17 -0.01 0.00 -0.00 0.00 0.00 31.60 31.99 1wel h MET 516 CO -0.04 0.50 -0.04 0.82 -0.00 0.00 0.00 176.91 178.15 1wel h ILE 517 N 0.78 0.88 -0.25 -0.10 2.04 -1.29 -2.85 117.51 116.72 1wel h ILE 517 Ca 0.42 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.34 1wel h ILE 517 Cb 0.54 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1wel h ILE 517 CO -0.18 0.00 -0.19 0.03 0.00 0.00 0.00 178.15 177.81 1wel h ARG 518 N -0.07 -0.17 -0.71 2.37 3.08 -1.41 -1.97 114.38 115.49 1wel h ARG 518 Ca 0.02 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.23 1wel h ARG 518 Cb 0.10 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.06 1wel h ARG 518 CO -0.05 -0.11 -0.17 0.87 -1.07 0.00 0.00 179.97 179.44 1wel h LYS 519 N -0.18 0.00 -0.93 0.04 1.79 -1.31 0.26 116.57 116.25 1wel h LYS 519 Ca 0.14 -0.00 0.27 0.00 -2.18 0.00 0.00 60.65 58.88 1wel h LYS 519 Cb 0.39 -0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.89 1wel h LYS 519 CO -0.35 0.00 0.35 0.00 -1.08 0.00 0.00 179.45 178.37 1wel h ARG 520 N 0.00 0.23 0.08 3.15 2.47 -1.14 -2.42 114.38 116.75 1wel h ARG 520 Ca 0.34 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1wel h ARG 520 Cb 0.53 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1wel h ARG 520 CO -0.73 0.15 -0.04 -0.07 0.56 0.00 0.00 179.97 179.84 1wel h LEU 521 N 0.23 -0.09 -9.75 3.04 3.38 -0.57 -3.46 115.31 108.08 1wel h LEU 521 Ca 0.63 -0.00 -0.57 0.00 0.09 0.00 0.00 57.88 58.02 1wel h LEU 521 Cb 1.34 0.02 0.16 0.00 0.09 0.00 0.00 40.66 42.27 1wel h LEU 521 CO -0.66 0.40 0.06 0.00 0.09 0.00 0.00 178.44 178.32 1wel n GLN 522 N -4.85 0.93 -5.07 1.13 3.00 -0.02 -5.00 117.38 107.50 1wel n GLN 522 Ca -0.01 0.36 -0.32 0.00 -0.01 0.00 0.00 57.00 57.01 1wel n GLN 522 Cb 0.05 -2.07 -0.16 0.00 0.00 0.00 0.00 30.24 28.05 1wel n GLN 522 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1wel s SER 523 N -1.13 3.46 0.00 1.08 1.04 -1.26 -4.80 113.70 112.08 1wel s SER 523 Ca 0.72 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1wel s SER 523 Cb -0.45 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1wel s SER 523 CO 0.50 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.54 1wel n GLY 524 N 3.21 0.42 3.77 7.32 0.00 -1.26 -4.37 105.19 114.28 1wel n GLY 524 Ca -0.18 0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1wel n GLY 524 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wel s PRO 525 N 0.00 3.22 -0.27 1.61 0.04 -1.26 -5.00 135.00 133.34 1wel s PRO 525 Ca 0.00 1.56 -0.15 0.00 0.04 0.00 0.00 61.00 62.45 1wel s PRO 525 Cb 0.00 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 1wel s PRO 525 CO 0.00 -0.95 -0.27 0.43 0.04 0.00 0.00 177.00 176.25 1wel n SER 526 N -1.57 1.94 -3.93 6.66 7.64 -1.26 -4.99 113.62 118.12 1wel n SER 526 Ca 0.11 0.35 -0.18 0.00 1.01 0.00 0.00 58.87 60.17 1wel n SER 526 Cb 0.51 -0.84 -0.15 0.00 -1.01 0.00 0.00 64.21 62.71 1wel n SER 526 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1wel s SER 527 N -7.40 0.77 0.00 6.43 0.15 -1.26 -5.04 113.70 107.36 1wel s SER 527 Ca -0.37 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1wel s SER 527 Cb 0.13 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 1wel s SER 527 CO 0.51 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.56