#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wel s SER 406 N 0.00 -0.33 0.33 1.61 0.15 -1.26 -5.19 113.70 109.01 1wel s SER 406 Ca 0.00 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.06 1wel s SER 406 Cb 0.00 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 1wel s SER 406 CO 0.00 -0.30 0.14 -0.94 1.20 0.00 0.00 173.24 173.34 1wel s SER 407 N -1.05 1.92 -0.27 5.45 1.04 -1.26 -5.17 113.70 114.36 1wel s SER 407 Ca -0.00 -1.56 -0.24 0.00 0.48 0.00 0.00 55.95 54.63 1wel s SER 407 Cb -0.01 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.54 1wel s SER 407 CO 0.00 -0.86 0.72 -0.83 0.98 0.00 0.00 173.24 173.25 1wel s GLY 408 N -3.44 -0.55 0.49 7.32 0.00 -1.26 -5.18 107.32 104.71 1wel s GLY 408 Ca 0.33 2.09 0.06 0.00 0.00 0.00 0.00 44.72 47.20 1wel s GLY 408 CO 0.17 1.84 0.33 -0.45 0.00 0.00 0.00 173.10 174.99 1wel s SER 409 N 0.55 4.64 -0.09 1.64 0.15 -1.26 -5.15 113.70 114.18 1wel s SER 409 Ca -0.01 -1.14 -0.31 0.00 0.70 0.00 0.00 55.95 55.19 1wel s SER 409 Cb -0.05 0.05 0.08 0.00 -1.71 0.00 0.00 66.02 64.40 1wel s SER 409 CO -0.02 -0.89 0.76 -0.44 1.20 0.00 0.00 173.24 173.84 1wel s SER 410 N -4.15 -0.60 0.00 5.45 0.01 -1.26 -5.06 113.70 108.09 1wel s SER 410 Ca 0.37 0.68 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1wel s SER 410 Cb -0.01 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1wel s SER 410 CO 0.22 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1wel n GLY 411 N 0.95 0.56 1.90 3.44 0.00 -1.26 -5.02 105.19 105.77 1wel n GLY 411 Ca -0.17 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 1wel n GLY 411 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1wel n LYS 412 N 0.00 1.89 -3.78 1.61 2.85 -1.26 -4.70 118.16 114.77 1wel n LYS 412 Ca 0.00 -1.81 -0.32 0.00 -1.05 0.00 0.00 58.31 55.12 1wel n LYS 412 Cb 0.00 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 32.57 1wel n LYS 412 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1wel s SER 413 N -0.19 5.35 -0.16 -5.58 1.04 -1.26 -5.06 113.70 107.84 1wel s SER 413 Ca 0.35 -3.70 -0.29 0.00 0.48 0.00 0.00 55.95 52.79 1wel s SER 413 Cb 0.28 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.60 1wel s SER 413 CO 0.01 -0.15 1.56 -2.16 0.98 0.00 0.00 173.24 173.49 1wel s PRO 414 N -1.28 4.00 -0.16 4.02 0.04 -1.26 -4.99 135.00 135.37 1wel s PRO 414 Ca 0.25 1.83 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 1wel s PRO 414 Cb -0.08 -3.97 0.05 0.00 0.04 0.00 0.00 34.50 30.54 1wel s PRO 414 CO -0.13 -1.04 0.01 -1.54 0.04 0.00 0.00 177.00 174.34 1wel s SER 415 N 3.53 2.62 0.00 6.66 1.04 -1.26 -4.93 113.70 121.37 1wel s SER 415 Ca 0.69 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1wel s SER 415 Cb -0.27 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.22 1wel s SER 415 CO 0.27 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1wel n GLY 416 N 5.03 0.55 1.67 7.32 0.00 -1.26 -5.01 105.19 113.50 1wel n GLY 416 Ca -0.09 -0.72 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1wel n GLY 416 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wel n GLN 417 N 0.00 1.34 -4.12 1.61 6.02 -1.26 -4.76 117.38 116.21 1wel n GLN 417 Ca 0.00 -0.64 -0.33 0.00 -0.01 0.00 0.00 57.00 56.01 1wel n GLN 417 Cb 0.00 -1.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 1wel n GLN 417 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1wel n LYS 418 N 1.07 -3.60 -1.33 -1.09 4.01 -1.26 -4.87 118.16 111.09 1wel n LYS 418 Ca 0.13 0.42 -0.36 0.00 -0.51 0.00 0.00 58.31 57.99 1wel n LYS 418 Cb 0.54 -5.06 0.09 0.00 -0.51 0.00 0.00 35.03 30.08 1wel n LYS 418 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1wel n ARG 419 N -4.44 0.46 -2.20 1.97 3.00 -1.26 -4.88 116.66 109.31 1wel n ARG 419 Ca 0.00 0.21 -0.43 0.00 -0.01 0.00 0.00 57.85 57.63 1wel n ARG 419 Cb 0.53 -2.19 -0.02 0.00 0.00 0.00 0.00 32.46 30.78 1wel n ARG 419 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1wel s SER 420 N -1.64 6.75 0.09 0.55 0.01 -1.26 -5.01 113.70 113.18 1wel s SER 420 Ca 0.72 1.92 0.10 0.00 1.31 0.00 0.00 55.95 60.00 1wel s SER 420 Cb -0.34 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.32 1wel s SER 420 CO 0.51 -0.90 -0.27 -0.13 0.41 0.00 0.00 173.24 172.87 1wel s ARG 421 N 3.89 1.60 -0.29 12.44 0.52 -1.26 -5.13 118.95 130.72 1wel s ARG 421 Ca 0.65 -1.22 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 1wel s ARG 421 Cb -0.27 -1.93 0.16 0.00 0.52 0.00 0.00 34.95 33.43 1wel s ARG 421 CO 0.23 0.48 1.03 -1.54 0.02 0.00 0.00 175.30 175.52 1wel s SER 422 N -1.63 -0.45 -0.06 0.23 1.04 -1.26 -5.08 113.70 106.49 1wel s SER 422 Ca 0.13 0.69 -0.05 0.00 0.48 0.00 0.00 55.95 57.19 1wel s SER 422 Cb -0.10 1.30 -0.03 0.00 0.10 0.00 0.00 66.02 67.29 1wel s SER 422 CO 0.04 -0.10 -0.12 0.54 0.98 0.00 0.00 173.24 174.57 1wel n ARG 423 N 4.01 0.20 0.14 4.02 1.74 -1.26 -4.86 116.66 120.65 1wel n ARG 423 Ca -0.15 0.08 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 1wel n ARG 423 Cb 0.56 -0.84 -0.03 0.00 -1.02 0.00 0.00 32.46 31.13 1wel n ARG 423 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1wel h SER 424 N -0.35 -0.36 -2.31 0.55 0.87 -2.08 -3.42 113.55 106.45 1wel h SER 424 Ca -0.15 0.01 -0.53 0.00 -1.23 0.00 0.00 61.79 59.89 1wel h SER 424 Cb 0.88 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 1wel h SER 424 CO -0.09 0.04 1.30 -2.16 -0.53 0.00 0.00 176.83 175.39 1wel s PRO 425 N -2.95 2.93 -0.15 2.24 0.04 -1.26 -4.86 135.00 131.00 1wel s PRO 425 Ca -0.06 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 1wel s PRO 425 Cb 0.01 -4.30 -0.25 0.00 0.04 0.00 0.00 34.50 30.00 1wel s PRO 425 CO 0.19 -2.36 0.68 0.45 0.04 0.00 0.00 177.00 176.00 1wel h HIS 426 N 13.93 0.01 -0.93 0.56 3.86 -1.93 -3.46 115.15 127.20 1wel h HIS 426 Ca -0.28 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.10 1wel h HIS 426 Cb 1.16 -0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.35 1wel h HIS 426 CO 1.01 1.09 0.45 -1.83 0.86 0.00 0.00 177.93 179.51 1wel s GLU 427 N -2.25 0.20 -0.13 2.45 -1.05 -1.26 -5.12 118.70 111.54 1wel s GLU 427 Ca -0.21 0.42 -0.04 0.00 -0.15 0.00 0.00 54.97 55.00 1wel s GLU 427 Cb -0.01 0.17 0.05 0.00 -0.44 0.00 0.00 34.13 33.90 1wel s GLU 427 CO 0.68 -0.06 0.07 0.00 0.95 0.00 0.00 175.26 176.90 1wel s ALA 428 N 1.80 0.43 0.00 -0.84 0.00 -1.26 -5.04 121.76 116.86 1wel s ALA 428 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1wel s ALA 428 Cb -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1wel s ALA 428 CO -0.15 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.08 1wel n GLY 429 N 5.26 -0.21 2.99 0.00 0.00 -1.26 -1.31 105.19 110.67 1wel n GLY 429 Ca -0.06 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 3.32 -0.02 1.61 0.08 -1.26 -4.60 117.98 117.11 1wel s PHE 430 Ca 0.00 -2.61 0.04 0.00 0.12 0.00 0.00 56.93 54.49 1wel s PHE 430 Cb 0.00 -2.45 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1wel s PHE 430 CO 0.00 -0.91 -0.15 0.00 -0.10 0.00 0.00 175.22 174.06 1wel s VAL 432 N -0.21 2.83 -0.26 0.00 -7.23 0.74 -2.29 120.40 114.00 1wel s VAL 432 Ca 0.03 -0.75 -0.15 0.00 -1.81 0.00 0.00 61.98 59.30 1wel s VAL 432 Cb -0.07 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1wel s VAL 432 CO 0.00 0.54 0.37 -0.47 -0.31 0.00 0.00 175.10 175.23 1wel s TYR 433 N 0.20 3.27 -0.14 2.82 5.04 0.12 -1.99 117.35 126.66 1wel s TYR 433 Ca -0.09 0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 54.94 1wel s TYR 433 Cb -0.16 -2.55 -0.03 0.00 0.35 0.00 0.00 41.96 39.58 1wel s TYR 433 CO 0.06 -0.18 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.53 1wel s LEU 434 N 1.90 3.22 -0.10 6.97 1.43 -0.24 -1.17 118.68 130.68 1wel s LEU 434 Ca 0.15 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1wel s LEU 434 Cb -0.15 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1wel s LEU 434 CO 0.09 0.19 -0.10 -0.54 0.23 0.00 0.00 176.35 176.22 1wel s LYS 435 N 0.22 1.71 0.00 1.70 1.02 -0.88 -0.85 119.74 122.66 1wel s LYS 435 Ca -0.03 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.61 1wel s LYS 435 Cb -0.14 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1wel s LYS 435 CO 0.03 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1wel n GLY 436 N 4.58 1.16 3.12 -3.33 0.00 0.47 -0.25 105.19 110.94 1wel n GLY 436 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1wel n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wel n LEU 437 N 0.00 -3.86 -4.68 0.99 4.77 -1.22 -4.59 117.00 108.41 1wel n LEU 437 Ca 0.00 0.58 -0.29 0.00 -0.03 0.00 0.00 56.01 56.27 1wel n LEU 437 Cb 0.00 -0.81 0.18 0.00 -2.33 0.00 0.00 43.42 40.45 1wel n LEU 437 CO 0.00 -4.80 0.64 -2.16 -1.33 0.00 0.00 177.39 169.74 1wel s PRO 438 N -1.10 0.42 0.10 3.23 0.04 -1.26 -4.33 135.00 132.10 1wel s PRO 438 Ca 0.53 0.52 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 1wel s PRO 438 Cb -0.44 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1wel s PRO 438 CO 0.66 -2.74 1.42 0.74 0.04 0.00 0.00 177.00 177.12 1wel h PHE 439 N -1.90 0.86 -0.73 0.56 0.04 -1.92 -3.04 116.94 110.81 1wel h PHE 439 Ca -0.54 -0.26 -0.31 0.00 2.80 0.00 0.00 57.97 59.65 1wel h PHE 439 Cb 1.33 -0.18 -0.18 0.00 2.20 0.00 0.00 35.95 39.12 1wel h PHE 439 CO 0.29 1.02 0.39 0.39 -0.60 0.00 0.00 178.31 179.80 1wel n GLU 440 N -4.25 2.62 -0.78 1.51 -0.58 -1.26 -0.94 120.64 116.97 1wel n GLU 440 Ca -0.04 -2.50 -0.32 0.00 -0.42 0.00 0.00 57.16 53.88 1wel n GLU 440 Cb 0.48 -2.01 0.14 0.00 -0.57 0.00 0.00 31.44 29.48 1wel n GLU 440 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1wel n ALA 441 N -0.48 -1.56 -2.86 0.62 0.00 -1.15 -5.04 120.51 110.03 1wel n ALA 441 Ca 0.42 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 1wel n ALA 441 Cb 1.35 -2.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.10 0.80 0.50 0.00 0.41 -1.26 -5.00 118.70 110.05 1wel s GLU 442 Ca 0.63 -0.65 0.36 0.00 -0.41 0.00 0.00 54.97 54.89 1wel s GLU 442 Cb -0.23 0.34 1.50 0.00 -1.78 0.00 0.00 34.13 33.95 1wel s GLU 442 CO 0.62 -0.25 1.70 -0.91 -0.49 0.00 0.00 175.26 175.93 1wel h ASN 443 N 3.14 0.13 -0.29 -0.19 4.21 -1.96 1.05 115.58 121.67 1wel h ASN 443 Ca -0.32 0.05 -0.12 0.00 1.21 0.00 0.00 56.30 57.11 1wel h ASN 443 Cb 1.20 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 1wel h ASN 443 CO 0.49 -0.03 -0.24 0.07 -1.29 0.00 0.00 177.43 176.43 1wel h LYS 444 N 0.08 0.77 -0.31 0.81 2.10 -2.00 -2.27 116.57 115.77 1wel h LYS 444 Ca 0.72 -0.32 -0.03 0.00 -2.00 0.00 0.00 60.65 59.02 1wel h LYS 444 Cb 2.57 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 33.86 1wel h LYS 444 CO -0.15 0.94 0.07 0.45 -2.00 0.00 0.00 179.45 178.76 1wel h HIS 445 N 0.67 0.52 -0.84 0.07 3.86 0.75 -2.70 115.15 117.48 1wel h HIS 445 Ca 0.09 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1wel h HIS 445 Cb 0.76 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 1wel h HIS 445 CO 0.04 0.55 0.40 0.28 0.86 0.00 0.00 177.93 180.06 1wel h VAL 446 N 0.33 1.26 0.50 2.45 2.07 -1.40 -2.72 116.25 118.75 1wel h VAL 446 Ca 0.10 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1wel h VAL 446 Cb 0.30 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1wel h VAL 446 CO 0.00 0.31 -0.43 0.40 0.02 0.00 0.00 177.57 177.87 1wel h ILE 447 N 1.19 0.14 -0.46 4.57 2.04 -1.26 -2.87 117.51 120.86 1wel h ILE 447 Ca 0.29 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.24 1wel h ILE 447 Cb 0.13 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.25 1wel h ILE 447 CO -0.04 0.00 -0.18 -0.78 0.00 0.00 0.00 178.15 177.16 1wel h ASP 448 N -0.93 -0.62 -0.98 1.72 1.82 -1.42 -0.68 116.42 115.33 1wel h ASP 448 Ca -0.05 0.16 0.30 0.00 -0.39 0.00 0.00 57.03 57.05 1wel h ASP 448 Cb 0.80 0.36 -0.18 0.00 0.68 0.00 0.00 39.33 40.98 1wel h ASP 448 CO -0.02 -0.21 0.14 0.33 -1.61 0.00 0.00 179.24 177.86 1wel n PHE 449 N -5.38 0.75 -2.10 0.28 7.35 -1.03 0.47 117.46 117.80 1wel n PHE 449 Ca 0.04 1.18 -0.32 0.00 -0.76 0.00 0.00 57.45 57.59 1wel n PHE 449 Cb 0.29 -1.31 0.03 0.00 0.35 0.00 0.00 39.48 38.83 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 -5.42 3.16 -0.51 -5.13 3.72 -0.29 -5.05 117.46 107.94 1wel n PHE 450 Ca 0.26 -2.71 -0.28 0.00 -0.05 0.00 0.00 57.45 54.67 1wel n PHE 450 Cb 0.87 -0.66 0.21 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.58 -2.63 -3.83 -1.08 5.02 0.18 -3.43 118.16 111.81 1wel n LYS 451 Ca 0.48 -0.76 -0.30 0.00 -2.02 0.00 0.00 58.31 55.70 1wel n LYS 451 Cb 0.54 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1wel n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1wel n LYS 452 N -3.29 -4.27 -3.95 1.97 4.76 -1.26 -4.94 118.16 107.18 1wel n LYS 452 Ca 0.05 0.51 -0.09 0.00 -2.87 0.00 0.00 58.31 55.90 1wel n LYS 452 Cb 0.54 -5.31 -0.07 0.00 -1.84 0.00 0.00 35.03 28.34 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 -7.05 1.08 -0.49 -0.35 1.43 -1.22 -5.06 118.68 107.01 1wel s LEU 453 Ca 0.61 -0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 1wel s LEU 453 Cb -0.32 1.12 0.10 0.00 0.03 0.00 0.00 46.19 47.12 1wel s LEU 453 CO 0.75 -0.86 0.42 -1.81 0.23 0.00 0.00 176.35 175.08 1wel s ASP 454 N -2.96 6.05 -0.08 2.29 1.11 -1.26 -5.06 116.67 116.77 1wel s ASP 454 Ca 0.16 -1.62 0.03 0.00 0.18 0.00 0.00 52.55 51.29 1wel s ASP 454 Cb 0.04 -2.15 -0.02 0.00 1.07 0.00 0.00 42.92 41.86 1wel s ASP 454 CO -0.02 -0.73 -0.16 -0.63 1.18 0.00 0.00 175.17 174.82 1wel s ILE 455 N 1.56 2.90 -0.77 0.77 1.01 -1.26 -2.98 121.20 122.43 1wel s ILE 455 Ca 0.04 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 1wel s ILE 455 Cb -0.27 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.08 1wel s ILE 455 CO 0.04 0.57 1.30 -0.69 0.00 0.00 0.00 174.94 176.15 1wel s VAL 456 N -0.28 3.74 0.43 2.92 1.01 -1.23 -4.85 120.40 122.14 1wel s VAL 456 Ca 0.02 0.28 0.36 0.00 0.00 0.00 0.00 61.98 62.64 1wel s VAL 456 Cb -0.13 -4.94 0.54 0.00 0.00 0.00 0.00 36.38 31.86 1wel s VAL 456 CO 0.03 -1.87 1.32 -0.62 0.00 0.00 0.00 175.10 173.96 1wel n GLU 457 N 9.33 -0.01 0.02 2.72 1.02 -1.26 0.15 120.64 132.60 1wel n GLU 457 Ca 0.06 0.98 -0.13 0.00 -0.02 0.00 0.00 57.16 58.06 1wel n GLU 457 Cb 0.49 -2.10 -0.09 0.00 -0.02 0.00 0.00 31.44 29.72 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 -0.09 -0.18 1.62 1.82 -1.99 -3.30 116.42 114.30 1wel h ASP 458 Ca 0.77 -0.44 0.05 0.00 -0.39 0.00 0.00 57.03 57.03 1wel h ASP 458 Cb 2.85 0.02 -0.06 0.00 0.68 0.00 0.00 39.33 42.83 1wel h ASP 458 CO -0.18 0.42 -0.21 0.77 -1.61 0.00 0.00 179.24 178.44 1wel h SER 459 N -0.63 -0.65 0.00 2.28 4.64 0.97 -3.41 113.55 116.75 1wel h SER 459 Ca -0.01 0.12 -0.38 0.00 -0.47 0.00 0.00 61.79 61.05 1wel h SER 459 Cb 0.52 0.30 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 1wel h SER 459 CO 0.02 -0.25 1.22 -0.38 -0.87 0.00 0.00 176.83 176.56 1wel n ILE 460 N -5.35 0.00 -4.88 0.95 5.41 -0.87 -4.79 119.36 109.84 1wel n ILE 460 Ca -0.02 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.40 1wel n ILE 460 Cb 0.26 -0.36 -0.13 0.00 -0.71 0.00 0.00 39.64 38.71 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 6.16 2.71 -0.05 1.39 6.14 0.04 -4.96 117.35 128.78 1wel s TYR 461 Ca 0.95 -0.18 0.01 0.00 0.64 0.00 0.00 57.07 58.49 1wel s TYR 461 Cb -0.92 -1.64 0.02 0.00 0.42 0.00 0.00 41.96 39.84 1wel s TYR 461 CO 0.36 0.17 -0.05 0.42 0.64 0.00 0.00 175.55 177.10 1wel s ILE 462 N -0.68 0.59 0.09 3.14 1.01 -1.26 0.05 121.20 124.15 1wel s ILE 462 Ca 0.10 -0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.35 1wel s ILE 462 Cb -0.11 -0.63 -0.06 0.00 0.01 0.00 0.00 42.46 41.68 1wel s ILE 462 CO 0.01 0.25 0.85 0.00 0.00 0.00 0.00 174.94 176.05 1wel s ALA 463 N 1.09 3.32 -0.05 9.38 0.00 -0.23 -5.02 121.76 130.25 1wel s ALA 463 Ca -0.08 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.33 1wel s ALA 463 Cb -0.14 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1wel s ALA 463 CO -0.01 0.05 -0.13 0.71 0.00 0.00 0.00 175.76 176.38 1wel s TYR 464 N -0.18 1.47 1.36 0.00 1.51 -1.26 -1.68 117.35 118.57 1wel s TYR 464 Ca 0.42 -0.48 -0.23 0.00 -1.01 0.00 0.00 57.07 55.77 1wel s TYR 464 Cb -0.22 -1.04 0.34 0.00 -0.11 0.00 0.00 41.96 40.93 1wel s TYR 464 CO 0.26 -0.22 1.02 0.20 -1.11 0.00 0.00 175.55 175.70 1wel s GLY 465 N 0.39 1.49 0.32 0.71 0.00 0.36 -4.81 107.32 105.79 1wel s GLY 465 Ca -0.10 -1.01 0.26 0.00 0.00 0.00 0.00 44.72 43.87 1wel s GLY 465 CO 0.03 -0.00 1.77 -0.56 0.00 0.00 0.00 173.10 174.34 1wel h PRO 466 N -3.15 0.00 -0.92 2.90 0.13 -1.94 -2.86 132.00 126.17 1wel h PRO 466 Ca -0.41 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.58 1wel h PRO 466 Cb 1.31 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.36 1wel h PRO 466 CO 0.26 0.00 0.18 0.09 -0.23 0.00 0.00 178.00 178.30 1wel n ASN 467 N -2.42 3.31 -2.01 1.44 4.13 -1.26 -4.84 115.26 113.61 1wel n ASN 467 Ca 0.02 -2.63 -0.18 0.00 1.68 0.00 0.00 54.58 53.47 1wel n ASN 467 Cb 0.24 -0.63 -0.04 0.00 -1.54 0.00 0.00 39.78 37.81 1wel n ASN 467 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wel n GLY 468 N -0.04 0.46 3.61 7.41 0.00 -1.08 -4.96 105.19 110.60 1wel n GLY 468 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.35 2.07 -0.36 1.61 1.02 -1.25 -4.94 119.74 113.53 1wel s LYS 469 Ca 0.00 -1.68 -0.24 0.00 0.02 0.00 0.00 55.97 54.07 1wel s LYS 469 Cb 0.00 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1wel s LYS 469 CO 0.00 0.21 0.81 0.00 -0.92 0.00 0.00 175.35 175.45 1wel s ALA 470 N -2.48 3.43 0.40 5.17 0.00 -0.11 0.14 121.76 128.31 1wel s ALA 470 Ca 0.33 -0.60 0.14 0.00 0.00 0.00 0.00 51.96 51.83 1wel s ALA 470 Cb -0.02 -3.40 0.99 0.00 0.00 0.00 0.00 23.12 20.69 1wel s ALA 470 CO 0.19 -1.51 1.89 1.79 0.00 0.00 0.00 175.76 178.13 1wel h THR 471 N 5.77 0.79 0.00 0.00 1.35 -1.63 -3.38 112.91 115.80 1wel h THR 471 Ca -0.24 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1wel h THR 471 Cb 1.09 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1wel h THR 471 CO 0.93 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.90 1wel n GLY 472 N -1.49 1.84 2.91 5.82 0.00 -1.26 -4.93 105.19 108.08 1wel n GLY 472 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 1.58 0.27 1.61 2.02 -1.26 -0.39 118.70 122.45 1wel s GLU 473 Ca 0.00 -0.51 0.06 0.00 0.02 0.00 0.00 54.97 54.54 1wel s GLU 473 Cb 0.00 -1.98 -0.06 0.00 0.10 0.00 0.00 34.13 32.19 1wel s GLU 473 CO 0.00 -0.39 -0.05 0.20 0.02 0.00 0.00 175.26 175.04 1wel s GLY 474 N 1.61 1.80 -0.02 -1.39 0.00 -0.03 -1.07 107.32 108.22 1wel s GLY 474 Ca 0.02 -1.89 -0.02 0.00 0.00 0.00 0.00 44.72 42.83 1wel s GLY 474 CO -0.08 -1.82 0.05 -1.36 0.00 0.00 0.00 173.10 169.89 1wel s PHE 475 N -3.07 -0.05 -0.03 1.90 0.08 0.11 -1.08 117.98 115.84 1wel s PHE 475 Ca 0.29 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.49 1wel s PHE 475 Cb 0.04 0.00 0.01 0.00 -0.57 0.00 0.00 43.02 42.51 1wel s PHE 475 CO 0.12 -0.03 -0.03 0.08 -0.10 0.00 0.00 175.22 175.25 1wel s VAL 476 N 0.10 0.37 -0.23 -0.44 1.01 -0.84 -0.78 120.40 119.58 1wel s VAL 476 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1wel s VAL 476 Cb -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1wel s VAL 476 CO -0.00 0.16 -0.06 -0.70 0.00 0.00 0.00 175.10 174.50 1wel s GLU 477 N 0.58 3.08 0.10 2.72 2.12 -1.26 -0.18 118.70 125.85 1wel s GLU 477 Ca -0.07 -0.82 -0.23 0.00 0.36 0.00 0.00 54.97 54.22 1wel s GLU 477 Cb -0.10 -2.99 -0.07 0.00 0.26 0.00 0.00 34.13 31.24 1wel s GLU 477 CO -0.00 -0.31 0.68 -0.06 -0.54 0.00 0.00 175.26 175.03 1wel s PHE 478 N 1.39 3.82 0.00 5.30 0.08 -0.65 -3.47 117.98 124.47 1wel s PHE 478 Ca 0.03 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.51 1wel s PHE 478 Cb -0.15 -2.66 0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1wel s PHE 478 CO -0.04 0.49 0.68 0.54 -0.10 0.00 0.00 175.22 176.78 1wel n ARG 479 N 1.94 0.00 -0.95 0.44 1.74 -1.16 -4.50 116.66 114.17 1wel n ARG 479 Ca -0.07 0.36 -0.29 0.00 -0.77 0.00 0.00 57.85 57.08 1wel n ARG 479 Cb 0.50 -1.25 0.22 0.00 -1.02 0.00 0.00 32.46 30.91 1wel n ARG 479 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1wel s ASN 480 N -2.09 1.45 -0.23 0.55 0.01 -1.26 -4.93 114.94 108.45 1wel s ASN 480 Ca 0.00 1.06 0.03 0.00 -0.71 0.00 0.00 52.86 53.24 1wel s ASN 480 Cb 0.00 -1.63 -0.19 0.00 0.41 0.00 0.00 41.25 39.84 1wel s ASN 480 CO 0.00 -3.84 -0.09 1.21 -1.51 0.00 0.00 177.10 172.87 1wel n GLU 481 N -4.63 0.67 -0.35 -0.60 2.13 -1.26 -3.77 120.64 112.82 1wel n GLU 481 Ca 0.07 0.15 0.07 0.00 0.66 0.00 0.00 57.16 58.11 1wel n GLU 481 Cb 0.58 -1.55 0.24 0.00 0.27 0.00 0.00 31.44 30.97 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 0.15 1.49 0.00 4.31 0.00 -2.00 0.20 119.26 123.41 1wel h ALA 482 Ca -0.55 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1wel h ALA 482 Cb 1.96 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1wel h ALA 482 CO -0.05 0.16 -0.50 0.38 0.00 0.00 0.00 179.25 179.25 1wel h ASP 483 N 0.93 0.00 -0.62 0.00 2.03 -1.98 -3.25 116.42 113.53 1wel h ASP 483 Ca 0.50 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.77 1wel h ASP 483 Cb 0.54 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 1wel h ASP 483 CO -0.28 0.50 0.30 0.22 -1.03 0.00 0.00 179.24 178.94 1wel h TYR 484 N 0.00 0.92 -0.20 4.15 3.20 -1.06 -2.78 116.97 121.21 1wel h TYR 484 Ca -0.00 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 1wel h TYR 484 Cb 1.33 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 1wel h TYR 484 CO 0.00 0.68 -0.17 0.87 -1.64 0.00 0.00 178.16 177.90 1wel h LYS 485 N 0.92 0.46 -0.76 1.82 1.57 -1.49 -3.01 116.57 116.08 1wel h LYS 485 Ca 0.22 -0.23 0.19 0.00 -1.87 0.00 0.00 60.65 58.96 1wel h LYS 485 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1wel h LYS 485 CO -0.03 0.80 0.53 0.00 -0.57 0.00 0.00 179.45 180.18 1wel h ALA 486 N 0.66 2.46 -0.72 3.86 0.00 -1.56 -0.43 119.26 123.54 1wel h ALA 486 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1wel h ALA 486 Cb 0.70 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1wel h ALA 486 CO 0.04 -0.68 0.42 0.00 0.00 0.00 0.00 179.25 179.03 1wel h ALA 487 N 1.64 0.97 -0.06 0.00 0.00 -1.36 -1.20 119.26 119.25 1wel h ALA 487 Ca 0.37 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1wel h ALA 487 Cb 1.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1wel h ALA 487 CO -0.06 0.11 -0.27 -0.07 0.00 0.00 0.00 179.25 178.96 1wel h LEU 488 N 0.76 0.10 0.00 0.00 -0.00 -1.18 -1.78 115.31 113.21 1wel h LEU 488 Ca 0.32 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.17 1wel h LEU 488 Cb 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1wel h LEU 488 CO -0.18 0.37 0.00 0.00 -0.00 0.00 0.00 178.44 178.64 1wel n ARG 490 N -1.38 2.57 -2.61 0.00 1.74 -0.67 -5.00 116.66 111.32 1wel n ARG 490 Ca 0.04 -3.27 -0.34 0.00 -0.77 0.00 0.00 57.85 53.52 1wel n ARG 490 Cb 0.11 -2.22 -0.04 0.00 -1.02 0.00 0.00 32.46 29.28 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 -3.61 3.09 -0.91 -1.55 2.46 -1.03 -3.97 115.29 109.78 1wel s HIS 491 Ca 0.60 1.58 -0.01 0.00 0.47 0.00 0.00 55.06 57.71 1wel s HIS 491 Cb 0.49 -3.00 0.00 0.00 -0.13 0.00 0.00 32.58 29.94 1wel s HIS 491 CO 0.03 -0.63 0.76 1.63 -2.47 0.00 0.00 174.74 174.07 1wel n LYS 492 N -0.90 -5.06 -4.06 2.88 5.02 -1.26 -4.99 118.16 109.78 1wel n LYS 492 Ca 0.09 0.63 -0.24 0.00 -2.02 0.00 0.00 58.31 56.76 1wel n LYS 492 Cb 0.53 -5.02 -0.04 0.00 -0.02 0.00 0.00 35.03 30.48 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 -5.12 3.05 -0.05 1.97 -1.52 -1.23 -5.02 119.66 111.75 1wel s GLN 493 Ca 0.05 -0.87 0.04 0.00 -1.95 0.00 0.00 55.36 52.63 1wel s GLN 493 Cb -0.02 -2.70 -0.02 0.00 -0.22 0.00 0.00 33.01 30.05 1wel s GLN 493 CO 0.55 0.46 -0.17 0.71 -0.25 0.00 0.00 175.29 176.59 1wel s TYR 494 N -1.88 2.62 -1.08 0.91 1.51 -1.26 -1.95 117.35 116.22 1wel s TYR 494 Ca 0.32 -0.24 -0.09 0.00 -1.01 0.00 0.00 57.07 56.05 1wel s TYR 494 Cb -0.09 -1.61 0.27 0.00 -0.11 0.00 0.00 41.96 40.42 1wel s TYR 494 CO 0.25 0.12 1.07 1.41 -1.11 0.00 0.00 175.55 177.30 1wel s MET 495 N -0.66 4.13 0.00 -0.62 1.75 0.14 -4.88 119.30 119.15 1wel s MET 495 Ca 0.10 -3.16 0.00 0.00 -1.25 0.00 0.00 55.69 51.39 1wel s MET 495 Cb -0.11 -4.53 0.00 0.00 2.84 0.00 0.00 34.83 33.03 1wel s MET 495 CO 0.00 -1.25 0.00 0.41 -0.65 0.00 0.00 175.02 173.54 1wel n GLY 496 N 2.80 1.42 0.00 2.11 0.00 -1.26 -2.02 105.19 108.25 1wel n GLY 496 Ca 0.23 0.25 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 1.16 0.00 0.00 0.00 173.32 174.48 1wel n ASN 497 N 3.05 0.95 -4.67 1.61 6.94 -1.26 -5.07 115.26 116.81 1wel n ASN 497 Ca 0.00 -1.35 -0.29 0.00 -0.02 0.00 0.00 54.58 52.92 1wel n ASN 497 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 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 -0.35 2.04 -0.06 -3.83 1.81 -0.85 -5.15 118.95 112.55 1wel s ARG 498 Ca 0.00 -2.15 0.02 0.00 -1.72 0.00 0.00 55.73 51.88 1wel s ARG 498 Cb 0.00 -1.65 0.01 0.00 -0.45 0.00 0.00 34.95 32.86 1wel s ARG 498 CO 0.00 -0.14 -0.11 0.12 -0.68 0.00 0.00 175.30 174.49 1wel s PHE 499 N -2.74 1.36 0.10 -0.53 5.36 -1.26 0.27 117.98 120.54 1wel s PHE 499 Ca 0.29 -0.48 0.09 0.00 -0.96 0.00 0.00 56.93 55.87 1wel s PHE 499 Cb 0.07 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.71 1wel s PHE 499 CO 0.15 -0.26 -0.23 0.42 -1.46 0.00 0.00 175.22 173.84 1wel s ILE 500 N 0.65 1.91 -0.13 3.12 1.09 -0.82 -4.48 121.20 122.54 1wel s ILE 500 Ca -0.14 -1.58 -0.03 0.00 -1.10 0.00 0.00 60.65 57.81 1wel s ILE 500 Cb -0.15 -1.70 -0.03 0.00 -1.06 0.00 0.00 42.46 39.51 1wel s ILE 500 CO 0.03 0.03 -0.02 -1.10 -0.10 0.00 0.00 174.94 173.78 1wel s GLN 501 N -1.86 3.40 -0.18 2.79 -0.21 0.66 -3.50 119.66 120.75 1wel s GLN 501 Ca 0.09 -0.47 -0.14 0.00 0.02 0.00 0.00 55.36 54.85 1wel s GLN 501 Cb -0.10 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.00 1wel s GLN 501 CO 0.04 0.43 0.33 0.08 -2.12 0.00 0.00 175.29 174.05 1wel s VAL 502 N -0.13 5.27 -0.04 1.09 1.01 -1.26 -2.06 120.40 124.26 1wel s VAL 502 Ca 0.03 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 1wel s VAL 502 Cb -0.13 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1wel s VAL 502 CO 0.02 0.33 0.08 -1.00 0.00 0.00 0.00 175.10 174.53 1wel s HIS 503 N 0.82 -0.01 0.16 5.22 3.76 -0.32 -4.91 115.29 120.00 1wel s HIS 503 Ca 0.17 0.30 -0.31 0.00 -0.15 0.00 0.00 55.06 55.07 1wel s HIS 503 Cb -0.14 -0.32 -0.08 0.00 1.11 0.00 0.00 32.58 33.16 1wel s HIS 503 CO 0.06 -0.16 1.33 -1.25 -0.85 0.00 0.00 174.74 173.86 1wel s PRO 504 N 1.69 4.37 0.05 8.40 0.04 -1.26 0.11 135.00 148.39 1wel s PRO 504 Ca -0.02 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 1wel s PRO 504 Cb -0.12 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1wel s PRO 504 CO -0.04 -0.32 -0.02 -1.50 0.04 0.00 0.00 177.00 175.15 1wel s ILE 505 N 0.57 0.21 0.09 0.56 2.07 -0.97 -4.86 121.20 118.88 1wel s ILE 505 Ca 0.60 -1.75 -0.18 0.00 -1.41 0.00 0.00 60.65 57.90 1wel s ILE 505 Cb -0.36 -1.46 -0.07 0.00 0.13 0.00 0.00 42.46 40.70 1wel s ILE 505 CO 0.34 -0.97 0.57 0.42 -1.91 0.00 0.00 174.94 173.40 1wel s THR 506 N -3.81 4.75 0.21 4.00 -4.23 -1.26 -3.68 115.64 111.62 1wel s THR 506 Ca 0.06 1.15 -0.19 0.00 -1.18 0.00 0.00 61.69 61.53 1wel s THR 506 Cb 0.07 -3.87 0.18 0.00 1.34 0.00 0.00 72.50 70.22 1wel s THR 506 CO -0.10 0.48 1.48 1.17 -0.54 0.00 0.00 174.62 177.12 1wel n LYS 507 N 1.51 -0.26 -0.13 3.99 0.00 -0.43 0.36 118.16 123.21 1wel n LYS 507 Ca -0.09 1.46 -0.04 0.00 0.00 0.00 0.00 58.31 59.64 1wel n LYS 507 Cb 0.51 -2.17 0.04 0.00 0.00 0.00 0.00 35.03 33.41 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 0.11 0.00 1.64 1.63 -1.94 -0.12 116.57 117.89 1wel h LYS 508 Ca 0.30 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.05 1wel h LYS 508 Cb 0.54 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1wel h LYS 508 CO -0.94 0.07 -0.20 0.78 -3.45 0.00 0.00 179.45 175.71 1wel h GLY 509 N 0.11 0.00 1.10 5.01 0.00 -0.47 -1.63 103.07 107.19 1wel h GLY 509 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.39 1wel h GLY 509 CO -0.35 0.00 -0.33 1.98 0.00 0.00 0.00 176.54 177.85 1wel h MET 510 N 0.00 0.92 -0.08 4.80 1.85 0.15 -3.21 114.93 119.36 1wel h MET 510 Ca -0.00 -0.46 -0.24 0.00 -0.61 0.00 0.00 59.70 58.39 1wel h MET 510 Cb 0.44 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.49 1wel h MET 510 CO 0.03 1.12 -0.90 -0.07 -0.40 0.00 0.00 176.91 176.69 1wel h LEU 511 N 0.74 0.91 -0.98 3.39 3.38 -1.03 -3.20 115.31 118.52 1wel h LEU 511 Ca 0.07 -0.65 0.18 0.00 0.09 0.00 0.00 57.88 57.57 1wel h LEU 511 Cb 0.91 -0.27 -0.18 0.00 0.09 0.00 0.00 40.66 41.21 1wel h LEU 511 CO 0.08 1.45 -0.30 -0.33 0.09 0.00 0.00 178.44 179.44 1wel h GLU 512 N 0.46 -0.00 0.65 1.13 5.08 -1.30 -0.84 114.58 119.76 1wel h GLU 512 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1wel h GLU 512 Cb 1.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.79 1wel h GLU 512 CO 0.18 -0.00 -0.31 0.87 -1.00 0.00 0.00 179.01 178.75 1wel h LYS 513 N -0.00 -0.84 -1.65 2.33 1.57 -1.63 -2.98 116.57 113.36 1wel h LYS 513 Ca 0.43 0.06 0.48 0.00 -1.87 0.00 0.00 60.65 59.74 1wel h LYS 513 Cb 0.67 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 33.11 1wel h LYS 513 CO -1.00 -0.55 1.27 -0.89 -0.57 0.00 0.00 179.45 177.71 1wel n ILE 514 N -5.36 0.00 -0.03 1.86 5.41 -0.56 0.13 119.36 120.82 1wel n ILE 514 Ca -0.11 1.32 -0.13 0.00 1.00 0.00 0.00 62.75 64.83 1wel n ILE 514 Cb 0.35 -2.22 -0.11 0.00 -0.71 0.00 0.00 39.64 36.95 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 -0.03 -0.13 4.38 1.82 -1.05 -2.97 116.42 118.43 1wel h ASP 515 Ca 0.78 -0.66 -0.05 0.00 -0.39 0.00 0.00 57.03 56.72 1wel h ASP 515 Cb 3.31 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 43.31 1wel h ASP 515 CO -0.01 0.68 -0.04 0.00 -1.61 0.00 0.00 179.24 178.27 1wel h MET 516 N -0.78 0.40 -0.56 0.28 -0.00 0.12 -2.65 114.93 111.74 1wel h MET 516 Ca -0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 59.70 59.59 1wel h MET 516 Cb 0.69 -0.06 -0.02 0.00 -0.00 0.00 0.00 31.60 32.21 1wel h MET 516 CO 0.01 0.46 0.24 0.82 -0.00 0.00 0.00 176.91 178.44 1wel h ILE 517 N 0.38 1.21 -0.60 -0.10 2.04 -0.97 -2.88 117.51 116.60 1wel h ILE 517 Ca 0.08 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1wel h ILE 517 Cb 0.32 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1wel h ILE 517 CO 0.01 0.25 0.18 0.03 0.00 0.00 0.00 178.15 178.63 1wel h ARG 518 N 0.76 0.94 -1.18 2.37 3.08 -1.31 -2.52 114.38 116.52 1wel h ARG 518 Ca 0.19 -0.21 0.34 0.00 0.07 0.00 0.00 59.98 60.37 1wel h ARG 518 Cb 0.16 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 1wel h ARG 518 CO -0.02 0.84 0.83 0.87 -1.07 0.00 0.00 179.97 181.42 1wel h LYS 519 N 0.86 0.06 -0.13 0.04 1.57 -1.25 0.71 116.57 118.43 1wel h LYS 519 Ca 0.19 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.78 1wel h LYS 519 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1wel h LYS 519 CO -0.01 0.04 -0.71 0.00 -0.57 0.00 0.00 179.45 178.20 1wel h ARG 520 N 0.07 0.59 0.00 3.15 -0.00 -1.45 -3.16 114.38 113.57 1wel h ARG 520 Ca 0.58 -0.46 -0.00 0.00 -0.50 0.00 0.00 59.98 59.60 1wel h ARG 520 Cb 2.17 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 32.23 1wel h ARG 520 CO -0.07 1.08 -0.05 -0.07 0.00 0.00 0.00 179.97 180.87 1wel h LEU 521 N 0.41 0.00 -0.86 3.04 3.38 0.16 -3.35 115.31 118.10 1wel h LEU 521 Ca -0.03 -0.15 0.25 0.00 0.09 0.00 0.00 57.88 58.04 1wel h LEU 521 Cb 1.31 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.90 1wel h LEU 521 CO 0.13 0.60 0.08 0.00 0.09 0.00 0.00 178.44 179.34 1wel n GLN 522 N -4.74 -0.07 -1.52 1.13 10.64 0.12 -4.47 117.38 118.47 1wel n GLN 522 Ca -0.02 1.27 -0.41 0.00 -1.83 0.00 0.00 57.00 56.00 1wel n GLN 522 Cb 0.09 -2.05 0.01 0.00 -0.86 0.00 0.00 30.24 27.43 1wel n GLN 522 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1wel n SER 523 N -5.20 0.03 0.00 2.61 3.41 -1.19 -4.57 113.62 108.71 1wel n SER 523 Ca 0.22 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1wel n SER 523 Cb 0.72 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 1.53 2.85 3.55 5.00 0.00 -1.26 -4.67 105.19 112.19 1wel n GLY 524 Ca 0.11 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.79 2.61 -1.26 1.61 0.04 -1.26 -3.49 135.00 129.45 1wel s PRO 525 Ca 0.00 0.44 -0.00 0.00 0.04 0.00 0.00 61.00 61.47 1wel s PRO 525 Cb 0.00 -4.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.02 1wel s PRO 525 CO 0.00 -2.86 0.83 0.43 0.04 0.00 0.00 177.00 175.44 1wel n SER 526 N 13.01 -1.55 -3.85 6.66 7.64 -1.26 -2.01 113.62 132.26 1wel n SER 526 Ca 0.24 -0.73 -0.27 0.00 1.01 0.00 0.00 58.87 59.12 1wel n SER 526 Cb 0.51 -4.54 0.03 0.00 -1.01 0.00 0.00 64.21 59.20 1wel n SER 526 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1wel n SER 527 N -3.09 -3.46 -0.95 6.43 7.64 -1.23 -5.21 113.62 113.75 1wel n SER 527 Ca -0.30 -0.80 0.12 0.00 1.01 0.00 0.00 58.87 58.90 1wel n SER 527 Cb 0.67 -3.90 0.11 0.00 -1.01 0.00 0.00 64.21 60.08 1wel n SER 527 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64