#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel n SER 406 N 0.00 2.27 -4.74 1.61 7.64 -1.26 -4.99 113.62 114.14 1wel n SER 406 Ca 0.00 0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.50 1wel n SER 406 Cb 0.00 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 62.90 1wel n SER 406 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1wel s SER 407 N -5.51 7.19 0.00 6.43 0.01 -1.26 -5.02 113.70 115.54 1wel s SER 407 Ca -0.17 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.52 1wel s SER 407 Cb 0.05 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1wel s SER 407 CO 0.25 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.50 1wel n GLY 408 N 2.49 3.70 3.11 3.44 0.00 -1.26 -5.16 105.19 111.51 1wel n GLY 408 Ca -0.02 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 1wel n GLY 408 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wel s SER 409 N 1.72 2.61 0.01 1.61 1.04 -1.26 -5.13 113.70 114.30 1wel s SER 409 Ca 0.00 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.03 1wel s SER 409 Cb 0.00 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.90 1wel s SER 409 CO 0.00 0.07 -0.20 -0.55 0.98 0.00 0.00 173.24 173.54 1wel s SER 410 N 0.73 3.61 0.00 7.02 0.15 -1.26 -5.00 113.70 118.95 1wel s SER 410 Ca -0.11 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1wel s SER 410 Cb -0.16 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1wel s SER 410 CO 0.02 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1wel n GLY 411 N 1.88 -2.42 3.68 9.45 0.00 -1.26 -5.10 105.19 111.42 1wel n GLY 411 Ca -0.16 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.84 2.23 -1.35 1.61 1.02 -1.26 -4.72 119.74 114.43 1wel s LYS 412 Ca 0.00 -1.64 -0.12 0.00 0.02 0.00 0.00 55.97 54.23 1wel s LYS 412 Cb 0.00 -2.06 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1wel s LYS 412 CO 0.00 0.13 0.43 -1.13 -0.92 0.00 0.00 175.35 173.86 1wel n SER 413 N -1.05 -1.74 -4.56 2.83 3.41 -1.26 -4.78 113.62 106.47 1wel n SER 413 Ca -0.04 -1.16 -0.27 0.00 -0.26 0.00 0.00 58.87 57.14 1wel n SER 413 Cb 0.62 -2.35 -0.05 0.00 -0.26 0.00 0.00 64.21 62.17 1wel n SER 413 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1wel s PRO 414 N -6.92 2.56 0.18 4.33 0.04 -1.26 -4.85 135.00 129.07 1wel s PRO 414 Ca 0.20 -0.28 -0.24 0.00 0.04 0.00 0.00 61.00 60.72 1wel s PRO 414 Cb -0.10 -5.05 0.06 0.00 0.04 0.00 0.00 34.50 29.45 1wel s PRO 414 CO 0.94 -3.37 0.92 0.45 0.04 0.00 0.00 177.00 175.98 1wel s SER 415 N 8.03 -0.18 0.00 6.66 0.15 -1.26 -5.19 113.70 121.91 1wel s SER 415 Ca 0.70 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1wel s SER 415 Cb -0.07 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1wel s SER 415 CO -0.00 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.06 1wel n GLY 416 N -0.48 -0.49 2.17 9.45 0.00 -1.26 -5.01 105.19 109.56 1wel n GLY 416 Ca -0.06 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.53 1wel n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wel n GLN 417 N -0.65 3.46 -0.01 1.61 0.00 -1.26 -4.74 117.38 115.79 1wel n GLN 417 Ca 0.00 -4.12 -0.17 0.00 0.00 0.00 0.00 57.00 52.70 1wel n GLN 417 Cb 0.00 -2.27 -0.14 0.00 0.00 0.00 0.00 30.24 27.83 1wel n GLN 417 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1wel h LYS 418 N 2.26 0.15 -2.11 2.61 1.57 -2.01 -3.34 116.57 115.69 1wel h LYS 418 Ca 0.39 -0.25 -0.33 0.00 -1.87 0.00 0.00 60.65 58.59 1wel h LYS 418 Cb 1.30 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.61 1wel h LYS 418 CO 0.89 1.12 0.29 -2.13 -0.57 0.00 0.00 179.45 179.04 1wel n ARG 419 N -4.36 2.34 -0.06 3.15 0.00 -1.26 -4.44 116.66 112.04 1wel n ARG 419 Ca -0.13 -1.51 -0.14 0.00 -0.00 0.00 0.00 57.85 56.07 1wel n ARG 419 Cb 0.66 -2.13 -0.12 0.00 0.00 0.00 0.00 32.46 30.87 1wel n ARG 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1wel h SER 420 N 3.24 -0.00 -5.28 6.15 4.64 -1.95 -3.48 113.55 116.87 1wel h SER 420 Ca 0.32 -0.87 -0.12 0.00 -0.47 0.00 0.00 61.79 60.65 1wel h SER 420 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1wel h SER 420 CO 0.57 0.87 -0.44 -0.13 -0.87 0.00 0.00 176.83 176.83 1wel s ARG 421 N -2.72 1.00 -0.07 4.77 0.52 -1.26 -5.09 118.95 116.10 1wel s ARG 421 Ca -0.18 -1.21 -0.08 0.00 -0.52 0.00 0.00 55.73 53.74 1wel s ARG 421 Cb -0.02 0.32 -0.05 0.00 0.52 0.00 0.00 34.95 35.73 1wel s ARG 421 CO 0.68 -0.33 0.31 1.03 0.02 0.00 0.00 175.30 177.01 1wel h SER 422 N 2.71 -0.18 -5.02 0.23 0.87 -1.96 -3.49 113.55 106.71 1wel h SER 422 Ca -0.33 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1wel h SER 422 Cb 1.21 0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 63.12 1wel h SER 422 CO 0.54 0.31 0.17 -0.60 -0.53 0.00 0.00 176.83 176.72 1wel s ARG 423 N -2.34 1.43 -0.21 2.24 3.52 -1.26 -5.15 118.95 117.18 1wel s ARG 423 Ca -0.04 -0.69 -0.09 0.00 -0.13 0.00 0.00 55.73 54.77 1wel s ARG 423 Cb 0.00 0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 33.92 1wel s ARG 423 CO 0.14 -0.63 0.12 0.45 -0.81 0.00 0.00 175.30 174.57 1wel s SER 424 N -2.82 5.95 0.48 -2.12 0.15 -1.26 -4.97 113.70 109.10 1wel s SER 424 Ca 0.05 0.12 0.31 0.00 0.70 0.00 0.00 55.95 57.13 1wel s SER 424 Cb -0.02 -2.05 1.30 0.00 -1.71 0.00 0.00 66.02 63.53 1wel s SER 424 CO -0.06 0.12 1.92 1.55 1.20 0.00 0.00 173.24 177.98 1wel h PRO 425 N 7.08 0.00 -6.62 5.44 0.13 -2.05 -3.45 132.00 132.53 1wel h PRO 425 Ca -0.39 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.16 1wel h PRO 425 Cb 1.16 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.41 1wel h PRO 425 CO 0.70 0.00 0.28 -2.39 -0.23 0.00 0.00 178.00 176.36 1wel n HIS 426 N -2.86 1.64 -0.18 1.56 1.44 -1.26 -4.91 115.22 110.65 1wel n HIS 426 Ca 0.01 0.61 0.01 0.00 -2.01 0.00 0.00 57.72 56.34 1wel n HIS 426 Cb 0.28 -2.31 0.01 0.00 0.12 0.00 0.00 29.99 28.09 1wel n HIS 426 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1wel n GLU 427 N 0.52 2.61 -1.07 -1.40 0.28 -1.26 -4.86 120.64 115.46 1wel n GLU 427 Ca 0.08 -1.50 -0.30 0.00 -0.16 0.00 0.00 57.16 55.27 1wel n GLU 427 Cb 0.35 -0.99 -0.04 0.00 1.43 0.00 0.00 31.44 32.19 1wel n GLU 427 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1wel n ALA 428 N -0.53 6.42 -0.63 -1.84 0.00 -1.26 -4.92 120.51 117.75 1wel n ALA 428 Ca 0.01 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.63 1wel n ALA 428 Cb 0.30 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.61 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 3.55 0.04 2.75 0.00 0.00 -1.26 -1.34 105.19 108.92 1wel n GLY 429 Ca 0.63 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 1.78 0.17 1.61 0.08 -1.26 -4.71 117.98 115.66 1wel s PHE 430 Ca 0.00 -1.78 0.06 0.00 0.12 0.00 0.00 56.93 55.34 1wel s PHE 430 Cb 0.00 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.65 1wel s PHE 430 CO 0.00 -0.88 -0.13 0.00 -0.10 0.00 0.00 175.22 174.11 1wel s VAL 432 N -2.95 0.92 -0.19 0.00 -7.23 0.14 -3.02 120.40 108.08 1wel s VAL 432 Ca 0.19 -0.46 -0.09 0.00 -1.81 0.00 0.00 61.98 59.81 1wel s VAL 432 Cb -0.00 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 36.10 1wel s VAL 432 CO 0.04 0.27 0.10 -0.47 -0.31 0.00 0.00 175.10 174.73 1wel s TYR 433 N -0.00 3.34 -0.03 2.82 5.04 0.12 -2.04 117.35 126.60 1wel s TYR 433 Ca -0.00 0.22 0.07 0.00 -2.44 0.00 0.00 57.07 54.92 1wel s TYR 433 Cb -0.07 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.11 1wel s TYR 433 CO 0.00 0.24 -0.25 -0.51 -1.34 0.00 0.00 175.55 173.69 1wel s LEU 434 N 0.31 2.05 -0.07 6.97 1.43 -0.25 -1.42 118.68 127.70 1wel s LEU 434 Ca 0.06 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1wel s LEU 434 Cb -0.12 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.80 1wel s LEU 434 CO -0.01 0.30 0.01 -0.54 0.23 0.00 0.00 176.35 176.34 1wel s LYS 435 N -0.49 0.50 0.00 1.70 1.02 -0.87 -1.59 119.74 120.00 1wel s LYS 435 Ca 0.06 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1wel s LYS 435 Cb -0.11 -0.94 0.00 0.00 -0.52 0.00 0.00 37.83 36.27 1wel s LYS 435 CO 0.00 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1wel n GLY 436 N 5.17 1.22 2.30 -3.33 0.00 -0.50 -0.35 105.19 109.70 1wel n GLY 436 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.73 0.99 4.77 -1.25 -4.67 117.00 109.24 1wel n LEU 437 Ca 0.00 0.42 -0.30 0.00 -0.03 0.00 0.00 56.01 56.10 1wel n LEU 437 Cb 0.00 -0.60 0.13 0.00 -2.33 0.00 0.00 43.42 40.62 1wel n LEU 437 CO 0.00 -3.56 0.67 -2.16 -1.33 0.00 0.00 177.39 171.01 1wel s PRO 438 N -0.83 1.44 0.21 3.23 0.04 -1.26 -4.42 135.00 133.41 1wel s PRO 438 Ca 0.39 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 62.27 1wel s PRO 438 Cb -0.32 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.56 1wel s PRO 438 CO 0.49 -2.13 1.62 0.74 0.04 0.00 0.00 177.00 177.76 1wel h PHE 439 N -1.47 0.89 -0.98 0.56 0.04 -1.90 -2.94 116.94 111.13 1wel h PHE 439 Ca -0.48 -0.21 -0.58 0.00 2.80 0.00 0.00 57.97 59.50 1wel h PHE 439 Cb 1.27 -0.21 -0.30 0.00 2.20 0.00 0.00 35.95 38.92 1wel h PHE 439 CO 0.45 0.94 0.72 0.39 -0.60 0.00 0.00 178.31 180.21 1wel n GLU 440 N -4.11 2.44 -0.73 1.51 1.02 -1.26 0.81 120.64 120.33 1wel n GLU 440 Ca -0.00 -3.14 -0.29 0.00 -0.02 0.00 0.00 57.16 53.71 1wel n GLU 440 Cb 0.44 -2.22 0.24 0.00 -0.02 0.00 0.00 31.44 29.89 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1wel s ALA 441 N -3.52 -0.14 0.12 0.62 0.00 -1.11 -5.05 121.76 112.68 1wel s ALA 441 Ca 0.60 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 1wel s ALA 441 Cb 0.49 -3.13 0.06 0.00 0.00 0.00 0.00 23.12 20.54 1wel s ALA 441 CO 0.06 -3.73 0.53 -1.21 0.00 0.00 0.00 175.76 171.40 1wel s GLU 442 N -4.76 1.16 0.35 0.00 2.02 -1.26 -4.96 118.70 111.25 1wel s GLU 442 Ca 0.68 -0.48 0.16 0.00 0.02 0.00 0.00 54.97 55.36 1wel s GLU 442 Cb -0.20 0.53 1.18 0.00 0.10 0.00 0.00 34.13 35.74 1wel s GLU 442 CO 0.61 -0.47 1.61 -0.91 0.02 0.00 0.00 175.26 176.12 1wel h ASN 443 N 2.29 0.30 -0.33 -0.19 4.21 -1.97 0.64 115.58 120.52 1wel h ASN 443 Ca -0.33 0.24 0.02 0.00 1.21 0.00 0.00 56.30 57.43 1wel h ASN 443 Cb 1.27 0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 38.69 1wel h ASN 443 CO 0.41 -0.32 0.18 0.07 -1.29 0.00 0.00 177.43 176.49 1wel h LYS 444 N 0.12 0.37 -0.75 0.81 2.10 -2.00 -2.28 116.57 114.94 1wel h LYS 444 Ca 0.78 -0.02 0.17 0.00 -2.00 0.00 0.00 60.65 59.57 1wel h LYS 444 Cb 1.91 -0.08 -0.11 0.00 -0.90 0.00 0.00 32.23 33.05 1wel h LYS 444 CO -0.72 0.24 0.19 0.45 -2.00 0.00 0.00 179.45 177.61 1wel h HIS 445 N 0.38 0.30 -0.47 0.07 3.86 -0.10 0.10 115.15 119.29 1wel h HIS 445 Ca 0.13 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1wel h HIS 445 Cb 0.02 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1wel h HIS 445 CO -0.08 -0.09 0.14 0.28 0.86 0.00 0.00 177.93 179.04 1wel h VAL 446 N 0.27 1.23 0.23 2.45 2.07 -1.30 -2.78 116.25 118.43 1wel h VAL 446 Ca 0.43 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1wel h VAL 446 Cb 0.75 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1wel h VAL 446 CO -0.52 0.28 -0.31 0.40 0.02 0.00 0.00 177.57 177.44 1wel h ILE 447 N 0.63 0.35 -0.90 4.57 2.04 -0.48 -2.14 117.51 121.57 1wel h ILE 447 Ca 0.15 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.19 1wel h ILE 447 Cb 0.28 0.35 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 1wel h ILE 447 CO -0.00 0.00 0.47 -0.78 0.00 0.00 0.00 178.15 177.84 1wel h ASP 448 N -0.60 0.53 -0.94 1.72 3.58 -1.19 1.94 116.42 121.46 1wel h ASP 448 Ca 0.00 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.61 1wel h ASP 448 Cb 0.58 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.60 1wel h ASP 448 CO -0.11 0.16 0.61 0.15 -2.88 0.00 0.00 179.24 177.17 1wel h PHE 449 N 0.58 1.14 -0.46 0.28 3.57 -1.11 -2.86 116.94 118.08 1wel h PHE 449 Ca 0.53 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.72 1wel h PHE 449 Cb 0.86 -0.38 -0.28 0.00 2.79 0.00 0.00 35.95 38.95 1wel h PHE 449 CO -0.08 0.63 -0.72 1.19 -2.23 0.00 0.00 178.31 177.09 1wel n PHE 450 N -4.51 1.67 -0.40 0.41 3.72 0.27 -5.04 117.46 113.59 1wel n PHE 450 Ca 0.13 -1.93 -0.29 0.00 -0.05 0.00 0.00 57.45 55.31 1wel n PHE 450 Cb 0.12 -0.30 0.27 0.00 -0.94 0.00 0.00 39.48 38.63 1wel n PHE 450 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1wel n LYS 451 N -0.82 -3.30 -3.48 -1.08 2.85 0.63 -3.59 118.16 109.36 1wel n LYS 451 Ca 0.33 -0.95 -0.26 0.00 -1.05 0.00 0.00 58.31 56.38 1wel n LYS 451 Cb 0.87 -2.05 0.02 0.00 -0.65 0.00 0.00 35.03 33.22 1wel n LYS 451 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1wel n LYS 452 N -5.11 -4.75 -4.13 -1.58 5.02 -1.26 -4.94 118.16 101.40 1wel n LYS 452 Ca 0.05 0.65 -0.14 0.00 -2.02 0.00 0.00 58.31 56.85 1wel n LYS 452 Cb 0.56 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 30.03 1wel n LYS 452 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1wel s LEU 453 N -6.86 1.08 -0.72 -0.35 1.43 -1.24 -5.11 118.68 106.91 1wel s LEU 453 Ca 0.48 -1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 1wel s LEU 453 Cb -0.24 1.18 0.14 0.00 0.03 0.00 0.00 46.19 47.30 1wel s LEU 453 CO 0.59 -1.16 0.79 -1.81 0.23 0.00 0.00 176.35 174.99 1wel s ASP 454 N -3.22 6.42 -0.22 2.29 1.11 -1.26 -5.01 116.67 116.78 1wel s ASP 454 Ca 0.33 -1.90 0.02 0.00 0.18 0.00 0.00 52.55 51.17 1wel s ASP 454 Cb 0.01 -2.29 0.04 0.00 1.07 0.00 0.00 42.92 41.75 1wel s ASP 454 CO 0.19 -0.95 -0.13 -0.63 1.18 0.00 0.00 175.17 174.83 1wel s ILE 455 N 1.97 1.95 -0.52 0.77 1.01 -1.26 -3.25 121.20 121.86 1wel s ILE 455 Ca 0.17 -1.26 -0.26 0.00 0.00 0.00 0.00 60.65 59.30 1wel s ILE 455 Cb -0.17 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 1wel s ILE 455 CO -0.01 0.16 2.24 -0.69 0.00 0.00 0.00 174.94 176.65 1wel s VAL 456 N 1.25 3.11 0.53 2.92 1.01 -1.22 -4.78 120.40 123.23 1wel s VAL 456 Ca -0.03 0.06 0.34 0.00 0.00 0.00 0.00 61.98 62.36 1wel s VAL 456 Cb -0.17 -3.29 0.51 0.00 0.00 0.00 0.00 36.38 33.43 1wel s VAL 456 CO -0.08 -0.28 1.30 -0.62 0.00 0.00 0.00 175.10 175.42 1wel n GLU 457 N 9.06 0.01 -0.03 2.72 4.71 -1.26 0.18 120.64 136.03 1wel n GLU 457 Ca 0.32 0.96 -0.15 0.00 -0.01 0.00 0.00 57.16 58.28 1wel n GLU 457 Cb 0.54 -2.30 -0.11 0.00 -1.01 0.00 0.00 31.44 28.55 1wel n GLU 457 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1wel h ASP 458 N 0.00 0.19 -0.31 1.62 5.19 -2.00 -3.32 116.42 117.80 1wel h ASP 458 Ca 0.64 -0.78 0.05 0.00 -0.62 0.00 0.00 57.03 56.32 1wel h ASP 458 Cb 3.05 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 42.45 1wel h ASP 458 CO -0.01 0.95 -0.01 0.77 -3.12 0.00 0.00 179.24 177.83 1wel h SER 459 N -0.54 -0.14 0.00 6.45 4.64 0.16 -3.41 113.55 120.70 1wel h SER 459 Ca -0.03 0.07 -0.60 0.00 -0.47 0.00 0.00 61.79 60.76 1wel h SER 459 Cb 0.99 0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1wel h SER 459 CO 0.04 -0.03 1.33 -0.38 -0.87 0.00 0.00 176.83 176.92 1wel n ILE 460 N -5.17 0.00 -4.90 0.95 5.41 -0.93 -4.74 119.36 109.97 1wel n ILE 460 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 1wel n ILE 460 Cb 0.16 -0.45 -0.15 0.00 -0.71 0.00 0.00 39.64 38.49 1wel n ILE 460 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1wel s TYR 461 N 6.39 2.06 -0.01 1.39 6.14 0.05 -4.98 117.35 128.39 1wel s TYR 461 Ca 1.13 -0.39 0.01 0.00 0.64 0.00 0.00 57.07 58.46 1wel s TYR 461 Cb -1.27 -1.27 0.01 0.00 0.42 0.00 0.00 41.96 39.85 1wel s TYR 461 CO 0.54 0.06 -0.03 0.42 0.64 0.00 0.00 175.55 177.18 1wel s ILE 462 N -0.71 0.28 0.25 3.14 1.01 -1.26 0.41 121.20 124.32 1wel s ILE 462 Ca 0.09 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.41 1wel s ILE 462 Cb -0.09 -0.28 -0.09 0.00 0.01 0.00 0.00 42.46 42.01 1wel s ILE 462 CO 0.01 0.11 0.86 0.00 0.00 0.00 0.00 174.94 175.92 1wel s ALA 463 N 0.33 3.33 0.07 9.38 0.00 0.78 -5.00 121.76 130.65 1wel s ALA 463 Ca -0.03 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.40 1wel s ALA 463 Cb -0.06 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1wel s ALA 463 CO -0.01 0.24 -0.13 0.71 0.00 0.00 0.00 175.76 176.58 1wel s TYR 464 N -1.41 1.13 0.83 0.00 1.51 -1.26 -1.51 117.35 116.65 1wel s TYR 464 Ca 0.43 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1wel s TYR 464 Cb -0.21 -0.64 0.18 0.00 -0.11 0.00 0.00 41.96 41.18 1wel s TYR 464 CO 0.25 0.04 1.14 0.41 -1.11 0.00 0.00 175.55 176.28 1wel n GLY 465 N 1.30 -0.16 0.23 0.71 0.00 0.20 -4.65 105.19 102.81 1wel n GLY 465 Ca -0.21 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.20 1.61 0.13 -1.98 -3.03 132.00 127.54 1wel h PRO 466 Ca -0.37 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.33 1wel h PRO 466 Cb 1.22 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 1wel h PRO 466 CO 0.34 0.00 0.55 0.09 -0.23 0.00 0.00 178.00 178.75 1wel n ASN 467 N -2.79 5.74 -4.13 1.44 3.02 -1.26 -4.85 115.26 112.43 1wel n ASN 467 Ca 0.01 -3.27 -0.35 0.00 -0.03 0.00 0.00 54.58 50.94 1wel n ASN 467 Cb 0.27 -0.92 -0.02 0.00 -0.61 0.00 0.00 39.78 38.50 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 -0.33 -0.46 3.63 7.41 0.00 -1.14 -4.94 105.19 109.36 1wel n GLY 468 Ca 0.43 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.30 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 -6.84 2.04 -0.33 1.61 1.02 -1.25 -4.94 119.74 111.05 1wel s LYS 469 Ca 0.72 -2.27 -0.13 0.00 0.02 0.00 0.00 55.97 54.31 1wel s LYS 469 Cb -0.39 -1.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 1wel s LYS 469 CO 0.89 -0.39 0.28 0.00 -0.92 0.00 0.00 175.35 175.21 1wel s ALA 470 N -3.03 3.51 0.27 5.17 0.00 0.24 0.59 121.76 128.51 1wel s ALA 470 Ca 0.17 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 1wel s ALA 470 Cb 0.03 -2.69 0.50 0.00 0.00 0.00 0.00 23.12 20.96 1wel s ALA 470 CO 0.09 -0.92 1.84 1.79 0.00 0.00 0.00 175.76 178.57 1wel h THR 471 N 5.48 0.95 0.00 0.00 1.35 -1.54 -3.37 112.91 115.78 1wel h THR 471 Ca -0.31 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1wel h THR 471 Cb 1.16 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1wel h THR 471 CO 0.64 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 1wel n GLY 472 N -1.35 1.98 2.83 5.82 0.00 -1.26 -4.96 105.19 108.27 1wel n GLY 472 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.04 1.11 0.31 1.61 2.02 -1.26 -1.41 118.70 121.04 1wel s GLU 473 Ca 0.00 -0.40 0.11 0.00 0.02 0.00 0.00 54.97 54.69 1wel s GLU 473 Cb 0.00 -1.88 -0.06 0.00 0.10 0.00 0.00 34.13 32.30 1wel s GLU 473 CO 0.00 -0.47 -0.14 0.20 0.02 0.00 0.00 175.26 174.88 1wel s GLY 474 N 1.74 2.03 -0.05 -1.39 0.00 -0.62 -0.15 107.32 108.87 1wel s GLY 474 Ca 0.01 -1.97 -0.05 0.00 0.00 0.00 0.00 44.72 42.70 1wel s GLY 474 CO -0.07 -1.99 0.15 -1.36 0.00 0.00 0.00 173.10 169.83 1wel s PHE 475 N -2.55 -0.15 0.03 1.90 0.40 0.17 -1.09 117.98 116.68 1wel s PHE 475 Ca 0.31 0.37 0.01 0.00 -0.60 0.00 0.00 56.93 57.03 1wel s PHE 475 Cb -0.01 0.05 -0.02 0.00 0.51 0.00 0.00 43.02 43.55 1wel s PHE 475 CO 0.16 -0.09 -0.06 0.08 0.70 0.00 0.00 175.22 176.01 1wel s VAL 476 N -0.01 0.39 -0.13 -0.44 1.01 -0.87 -0.77 120.40 119.58 1wel s VAL 476 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1wel s VAL 476 Cb -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1wel s VAL 476 CO 0.00 -0.32 -0.13 -0.70 0.00 0.00 0.00 175.10 173.96 1wel s GLU 477 N -1.26 2.08 -0.40 2.72 2.12 -1.26 0.28 118.70 122.99 1wel s GLU 477 Ca -0.09 -0.48 -0.19 0.00 0.36 0.00 0.00 54.97 54.57 1wel s GLU 477 Cb -0.08 -1.93 0.01 0.00 0.26 0.00 0.00 34.13 32.38 1wel s GLU 477 CO -0.00 -0.22 0.54 -0.06 -0.54 0.00 0.00 175.26 174.98 1wel s PHE 478 N 1.46 3.14 0.28 5.30 0.08 -0.54 -3.37 117.98 124.33 1wel s PHE 478 Ca 0.03 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.05 1wel s PHE 478 Cb -0.13 -3.05 0.66 0.00 -0.57 0.00 0.00 43.02 39.92 1wel s PHE 478 CO -0.09 -0.69 1.66 0.00 -0.10 0.00 0.00 175.22 176.01 1wel h ARG 479 N 8.66 0.25 -7.03 0.44 3.08 -1.85 -3.41 114.38 114.51 1wel h ARG 479 Ca -0.27 -0.01 -0.45 0.00 0.07 0.00 0.00 59.98 59.32 1wel h ARG 479 Cb 1.11 -0.06 0.06 0.00 0.08 0.00 0.00 29.97 31.16 1wel h ARG 479 CO 0.82 0.16 0.09 -0.80 -1.07 0.00 0.00 179.97 179.17 1wel s ASN 480 N -5.14 5.21 -0.24 7.04 0.01 -1.26 -4.99 114.94 115.57 1wel s ASN 480 Ca -0.12 0.30 0.07 0.00 -0.71 0.00 0.00 52.86 52.40 1wel s ASN 480 Cb 0.25 -1.15 -0.20 0.00 0.41 0.00 0.00 41.25 40.56 1wel s ASN 480 CO 0.77 -1.25 -0.12 1.21 -1.51 0.00 0.00 177.10 176.20 1wel n GLU 481 N -2.56 0.66 -0.10 -0.60 2.13 -1.26 -3.86 120.64 115.05 1wel n GLU 481 Ca 0.07 0.10 -0.07 0.00 0.66 0.00 0.00 57.16 57.92 1wel n GLU 481 Cb 0.59 -1.52 0.01 0.00 0.27 0.00 0.00 31.44 30.79 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 0.35 0.41 -0.16 4.31 0.00 -1.96 -2.13 119.26 120.07 1wel h ALA 482 Ca -0.57 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1wel h ALA 482 Cb 2.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1wel h ALA 482 CO -0.05 -0.26 -0.42 0.38 0.00 0.00 0.00 179.25 178.90 1wel h ASP 483 N 0.29 0.40 -0.22 0.00 2.03 -1.97 -3.18 116.42 113.76 1wel h ASP 483 Ca 0.16 -0.18 0.05 0.00 -0.73 0.00 0.00 57.03 56.33 1wel h ASP 483 Cb 0.12 -0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 38.45 1wel h ASP 483 CO -0.15 0.78 -0.10 0.22 -1.03 0.00 0.00 179.24 178.95 1wel h TYR 484 N 0.31 -0.25 -0.96 4.15 3.20 -1.51 -1.48 116.97 120.44 1wel h TYR 484 Ca 0.03 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.08 1wel h TYR 484 Cb 0.87 0.15 -0.10 0.00 1.54 0.00 0.00 36.73 39.19 1wel h TYR 484 CO 0.02 -0.16 0.57 0.87 -1.64 0.00 0.00 178.16 177.82 1wel h LYS 485 N -0.08 0.75 0.02 1.82 1.57 -1.44 -1.65 116.57 117.57 1wel h LYS 485 Ca 0.12 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1wel h LYS 485 Cb 0.26 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1wel h LYS 485 CO -0.27 0.50 -0.13 0.00 -0.57 0.00 0.00 179.45 178.98 1wel h ALA 486 N 1.60 -0.17 -0.95 3.86 0.00 -1.34 -2.39 119.26 119.88 1wel h ALA 486 Ca 0.53 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.74 1wel h ALA 486 Cb 0.75 0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 1wel h ALA 486 CO -0.35 -0.63 0.28 0.00 0.00 0.00 0.00 179.25 178.55 1wel h ALA 487 N 0.71 1.51 -0.65 0.00 0.00 -0.96 1.14 119.26 121.01 1wel h ALA 487 Ca 0.04 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1wel h ALA 487 Cb 0.27 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1wel h ALA 487 CO -0.11 -0.62 0.43 -0.07 0.00 0.00 0.00 179.25 178.88 1wel h LEU 488 N 0.12 0.57 0.00 0.00 -0.00 -1.39 0.21 115.31 114.82 1wel h LEU 488 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.53 1wel h LEU 488 Cb 1.46 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1wel h LEU 488 CO -0.75 0.37 0.00 0.00 -0.00 0.00 0.00 178.44 178.06 1wel n ARG 490 N -1.16 2.16 -2.09 0.00 5.12 0.75 -4.92 116.66 116.52 1wel n ARG 490 Ca 0.10 -1.04 -0.35 0.00 -1.93 0.00 0.00 57.85 54.64 1wel n ARG 490 Cb 0.10 -1.63 0.02 0.00 -1.16 0.00 0.00 32.46 29.79 1wel n ARG 490 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1wel s HIS 491 N -1.62 2.58 -1.03 -1.55 2.46 -1.09 -3.78 115.29 111.27 1wel s HIS 491 Ca 0.18 1.54 -0.01 0.00 0.47 0.00 0.00 55.06 57.24 1wel s HIS 491 Cb 0.13 -3.32 -0.01 0.00 -0.13 0.00 0.00 32.58 29.25 1wel s HIS 491 CO 0.07 -1.77 0.87 1.63 -2.47 0.00 0.00 174.74 173.06 1wel n LYS 492 N -1.61 -5.02 -4.62 2.88 4.76 -1.26 -5.01 118.16 108.28 1wel n LYS 492 Ca 0.12 0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 56.02 1wel n LYS 492 Cb 0.51 -5.45 -0.14 0.00 -1.84 0.00 0.00 35.03 28.12 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 -4.99 1.62 -0.23 1.97 -1.52 -1.25 -5.07 119.66 110.18 1wel s GLN 493 Ca 0.09 -1.22 -0.05 0.00 -1.95 0.00 0.00 55.36 52.23 1wel s GLN 493 Cb -0.01 -1.96 -0.01 0.00 -0.22 0.00 0.00 33.01 30.81 1wel s GLN 493 CO 0.65 0.48 -0.02 0.71 -0.25 0.00 0.00 175.29 176.86 1wel s TYR 494 N -0.95 3.00 -1.12 0.91 1.51 -1.26 -2.22 117.35 117.22 1wel s TYR 494 Ca 0.13 -0.89 -0.22 0.00 -1.01 0.00 0.00 57.07 55.08 1wel s TYR 494 Cb -0.10 -2.14 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 1wel s TYR 494 CO 0.04 -0.53 1.78 1.41 -1.11 0.00 0.00 175.55 177.15 1wel s MET 495 N 1.50 3.13 0.00 -0.62 1.75 0.17 -4.65 119.30 120.57 1wel s MET 495 Ca 0.05 -1.17 0.00 0.00 -1.25 0.00 0.00 55.69 53.32 1wel s MET 495 Cb -0.15 -5.30 0.00 0.00 2.84 0.00 0.00 34.83 32.22 1wel s MET 495 CO -0.02 -3.02 0.00 0.41 -0.65 0.00 0.00 175.02 171.74 1wel n GLY 496 N 6.17 1.69 0.00 2.11 0.00 -1.26 -2.15 105.19 111.74 1wel n GLY 496 Ca 0.42 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1wel n GLY 496 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1wel n ASN 497 N 3.55 0.56 -4.95 1.61 6.94 -1.26 -5.07 115.26 116.64 1wel n ASN 497 Ca 0.00 -0.29 -0.20 0.00 -0.02 0.00 0.00 54.58 54.07 1wel n ASN 497 Cb 0.00 0.70 -0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1wel n ASN 497 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1wel s ARG 498 N -0.81 2.55 -0.03 -3.83 1.81 -0.91 -5.11 118.95 112.62 1wel s ARG 498 Ca 0.00 -1.52 0.07 0.00 -1.72 0.00 0.00 55.73 52.56 1wel s ARG 498 Cb 0.00 -2.51 -0.01 0.00 -0.45 0.00 0.00 34.95 31.98 1wel s ARG 498 CO 0.00 -0.38 -0.24 0.12 -0.68 0.00 0.00 175.30 174.13 1wel s PHE 499 N -2.50 2.19 -0.02 -0.53 5.36 -1.26 0.42 117.98 121.63 1wel s PHE 499 Ca 0.51 -0.51 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 1wel s PHE 499 Cb -0.06 -1.42 0.01 0.00 -0.34 0.00 0.00 43.02 41.21 1wel s PHE 499 CO 0.31 -0.11 -0.07 0.42 -1.46 0.00 0.00 175.22 174.31 1wel s ILE 500 N -0.37 0.61 0.08 3.12 1.09 -0.94 -4.35 121.20 120.43 1wel s ILE 500 Ca 0.04 -0.26 -0.14 0.00 -1.10 0.00 0.00 60.65 59.19 1wel s ILE 500 Cb -0.11 -0.56 -0.06 0.00 -1.06 0.00 0.00 42.46 40.67 1wel s ILE 500 CO 0.01 0.20 0.48 -1.10 -0.10 0.00 0.00 174.94 174.43 1wel s GLN 501 N 0.29 3.95 -0.13 2.79 -0.21 0.53 -3.92 119.66 122.97 1wel s GLN 501 Ca -0.04 0.44 -0.02 0.00 0.02 0.00 0.00 55.36 55.77 1wel s GLN 501 Cb -0.08 -3.08 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 1wel s GLN 501 CO 0.00 0.59 -0.07 0.08 -2.12 0.00 0.00 175.29 173.76 1wel s VAL 502 N -1.28 3.61 -0.17 1.09 1.01 -1.26 -2.06 120.40 121.33 1wel s VAL 502 Ca 0.31 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 1wel s VAL 502 Cb -0.16 -2.54 0.05 0.00 0.00 0.00 0.00 36.38 33.74 1wel s VAL 502 CO 0.17 0.53 0.43 -1.00 0.00 0.00 0.00 175.10 175.23 1wel s HIS 503 N 0.07 -0.57 0.27 5.22 3.76 -0.51 -4.88 115.29 118.66 1wel s HIS 503 Ca -0.02 1.26 -0.29 0.00 -0.15 0.00 0.00 55.06 55.86 1wel s HIS 503 Cb -0.14 0.24 -0.10 0.00 1.11 0.00 0.00 32.58 33.69 1wel s HIS 503 CO 0.03 -0.30 1.26 -1.25 -0.85 0.00 0.00 174.74 173.62 1wel s PRO 504 N 0.96 4.44 -0.01 8.40 0.04 -1.26 0.12 135.00 147.69 1wel s PRO 504 Ca -0.06 2.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 1wel s PRO 504 Cb -0.06 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1wel s PRO 504 CO -0.08 -0.11 0.10 -1.50 0.04 0.00 0.00 177.00 175.45 1wel s ILE 505 N -0.70 0.05 0.56 0.56 2.07 -1.17 -4.79 121.20 117.78 1wel s ILE 505 Ca 0.50 -0.42 -0.18 0.00 -1.41 0.00 0.00 60.65 59.14 1wel s ILE 505 Cb -0.37 -0.29 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 1wel s ILE 505 CO 0.45 -0.23 1.08 0.42 -1.91 0.00 0.00 174.94 174.75 1wel s THR 506 N -0.76 3.52 0.17 4.00 -4.23 -1.26 -3.71 115.64 113.36 1wel s THR 506 Ca -0.08 0.84 -0.15 0.00 -1.18 0.00 0.00 61.69 61.12 1wel s THR 506 Cb -0.05 -3.33 0.06 0.00 1.34 0.00 0.00 72.50 70.52 1wel s THR 506 CO 0.01 -0.30 1.74 0.50 -0.54 0.00 0.00 174.62 176.02 1wel h LYS 507 N 0.91 0.24 0.95 3.99 3.11 -1.49 0.09 116.57 124.37 1wel h LYS 507 Ca -0.48 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.29 1wel h LYS 507 Cb 1.24 -0.06 0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1wel h LYS 507 CO 0.57 0.16 -0.46 -0.22 -2.81 0.00 0.00 179.45 176.69 1wel h LYS 508 N 0.25 -1.24 -1.00 1.90 3.64 -1.93 -2.40 116.57 115.79 1wel h LYS 508 Ca 0.20 0.08 0.22 0.00 -1.27 0.00 0.00 60.65 59.88 1wel h LYS 508 Cb 0.22 0.28 -0.11 0.00 -0.41 0.00 0.00 32.23 32.21 1wel h LYS 508 CO -0.23 -0.82 0.61 0.78 -2.27 0.00 0.00 179.45 177.52 1wel h GLY 509 N -1.32 1.70 1.00 5.01 0.00 -1.92 -0.04 103.07 107.49 1wel h GLY 509 Ca -0.13 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1wel h GLY 509 CO 0.22 -0.13 0.29 1.98 0.00 0.00 0.00 176.54 178.90 1wel h MET 510 N 0.64 0.58 -0.55 4.80 1.85 -0.80 -2.74 114.93 118.72 1wel h MET 510 Ca 0.60 -0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.63 1wel h MET 510 Cb 1.10 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.97 1wel h MET 510 CO -0.39 0.38 0.25 -0.07 -0.40 0.00 0.00 176.91 176.68 1wel h LEU 511 N 0.59 0.72 -0.91 3.39 3.38 -0.52 -2.93 115.31 119.03 1wel h LEU 511 Ca 0.16 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1wel h LEU 511 Cb -0.06 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 40.36 1wel h LEU 511 CO -0.04 0.66 -0.39 -0.62 0.09 0.00 0.00 178.44 178.15 1wel n GLU 512 N -4.55 -0.25 0.39 1.13 -0.58 -0.70 -1.22 120.64 114.85 1wel n GLU 512 Ca 0.03 1.40 -0.16 0.00 -0.42 0.00 0.00 57.16 58.01 1wel n GLU 512 Cb 0.13 -2.08 -0.08 0.00 -0.57 0.00 0.00 31.44 28.85 1wel n GLU 512 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1wel h LYS 513 N 0.00 -0.97 -1.10 3.49 1.57 -1.57 -2.98 116.57 115.01 1wel h LYS 513 Ca 0.29 0.07 0.38 0.00 -1.87 0.00 0.00 60.65 59.52 1wel h LYS 513 Cb 0.52 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.94 1wel h LYS 513 CO -0.90 -0.64 0.70 -0.89 -0.57 0.00 0.00 179.45 177.15 1wel n ILE 514 N -5.45 -0.20 0.03 1.86 5.41 -0.45 0.17 119.36 120.74 1wel n ILE 514 Ca -0.13 1.44 -0.13 0.00 1.00 0.00 0.00 62.75 64.93 1wel n ILE 514 Cb 0.40 -2.36 -0.08 0.00 -0.71 0.00 0.00 39.64 36.89 1wel n ILE 514 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1wel h ASP 515 N 0.00 -0.04 0.30 4.38 3.58 -1.01 -2.35 116.42 121.28 1wel h ASP 515 Ca 0.70 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.89 1wel h ASP 515 Cb 2.26 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 43.31 1wel h ASP 515 CO -0.37 0.19 -0.24 0.00 -2.88 0.00 0.00 179.24 175.93 1wel h MET 516 N -0.28 0.00 -0.38 0.28 -0.00 0.18 -2.11 114.93 112.61 1wel h MET 516 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.64 1wel h MET 516 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 1wel h MET 516 CO 0.01 0.24 0.04 0.82 -0.00 0.00 0.00 176.91 178.02 1wel h ILE 517 N 0.00 1.25 0.39 -0.10 2.04 -0.89 -2.09 117.51 118.11 1wel h ILE 517 Ca -0.00 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1wel h ILE 517 Cb 0.45 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1wel h ILE 517 CO 0.03 0.31 -0.19 0.03 0.00 0.00 0.00 178.15 178.33 1wel h ARG 518 N 0.48 -0.50 -0.84 2.37 3.08 -1.17 -3.20 114.38 114.60 1wel h ARG 518 Ca 0.11 0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.41 1wel h ARG 518 Cb 0.40 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 30.43 1wel h ARG 518 CO 0.01 -0.22 0.15 0.87 -1.07 0.00 0.00 179.97 179.71 1wel h LYS 519 N -1.03 0.16 -0.56 0.04 6.56 -1.46 0.21 116.57 120.50 1wel h LYS 519 Ca -0.05 -0.01 0.11 0.00 -1.06 0.00 0.00 60.65 59.64 1wel h LYS 519 Cb 0.52 -0.04 -0.10 0.00 -0.57 0.00 0.00 32.23 32.05 1wel h LYS 519 CO 0.09 0.11 -0.03 0.00 -2.06 0.00 0.00 179.45 177.56 1wel h ARG 520 N 0.17 0.09 -0.10 3.15 3.08 -1.41 -2.20 114.38 117.15 1wel h ARG 520 Ca 0.50 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.47 1wel h ARG 520 Cb 0.96 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1wel h ARG 520 CO -0.66 0.06 -0.24 -0.07 -1.07 0.00 0.00 179.97 177.99 1wel h LEU 521 N 0.09 0.38 -9.42 3.04 3.38 -0.75 -3.43 115.31 108.60 1wel h LEU 521 Ca 0.28 -0.58 -0.53 0.00 0.09 0.00 0.00 57.88 57.14 1wel h LEU 521 Cb 0.44 -0.11 0.03 0.00 0.09 0.00 0.00 40.66 41.11 1wel h LEU 521 CO -0.49 0.90 1.17 -1.10 0.09 0.00 0.00 178.44 179.01 1wel s GLN 522 N -3.90 4.14 -0.14 1.13 -1.52 0.46 -4.98 119.66 114.85 1wel s GLN 522 Ca -0.14 2.59 -0.05 0.00 -1.95 0.00 0.00 55.36 55.80 1wel s GLN 522 Cb 0.04 -3.91 -0.04 0.00 -0.22 0.00 0.00 33.01 28.89 1wel s GLN 522 CO 0.76 -0.90 0.04 -1.54 -0.25 0.00 0.00 175.29 173.41 1wel s SER 523 N 3.65 5.54 0.00 5.90 1.04 -1.26 -4.83 113.70 123.74 1wel s SER 523 Ca 0.85 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1wel s SER 523 Cb -0.44 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1wel s SER 523 CO 0.39 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.49 1wel n GLY 524 N 2.87 -0.08 0.00 7.32 0.00 -1.26 -4.98 105.19 109.07 1wel n GLY 524 Ca -0.18 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.06 0.48 -0.27 1.61 -0.04 -1.26 -4.09 135.00 131.37 1wel n PRO 525 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1wel n PRO 525 Cb 0.00 -1.37 0.05 0.00 -0.04 0.00 0.00 33.50 32.14 1wel n PRO 525 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wel n SER 526 N -0.87 -0.41 -4.48 3.54 7.64 -1.26 -3.37 113.62 114.42 1wel n SER 526 Ca 0.08 1.25 -0.43 0.00 1.01 0.00 0.00 58.87 60.79 1wel n SER 526 Cb 0.04 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 1wel n SER 526 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1wel s SER 527 N -5.24 6.27 0.00 6.43 1.04 -1.26 -5.30 113.70 115.64 1wel s SER 527 Ca -0.10 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1wel s SER 527 Cb 0.16 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1wel s SER 527 CO 0.53 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.30