#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5t s ASP 397 N 0.00 3.95 0.82 -1.43 1.01 -1.26 -5.08 116.67 114.68 1u5t s ASP 397 Ca 0.00 -0.22 -0.11 0.00 0.71 0.00 0.00 52.55 52.93 1u5t s ASP 397 Cb 0.00 -0.85 0.09 0.00 1.01 0.00 0.00 42.92 43.17 1u5t s ASP 397 CO 0.00 0.34 1.11 -0.13 0.21 0.00 0.00 175.17 176.70 1u5t s ARG 398 N -0.67 1.84 -0.35 8.23 1.81 -1.25 -4.77 118.95 123.79 1u5t s ARG 398 Ca 0.10 1.32 -0.29 0.00 -1.72 0.00 0.00 55.73 55.14 1u5t s ARG 398 Cb -0.11 -1.84 -0.33 0.00 -0.45 0.00 0.00 34.95 32.22 1u5t s ARG 398 CO 0.01 -1.98 1.76 -1.91 -0.68 0.00 0.00 175.30 172.49 1u5t n GLU 399 N -3.72 0.11 -2.85 3.54 2.13 -1.20 -4.34 120.64 114.31 1u5t n GLU 399 Ca 0.10 -1.25 -0.10 0.00 0.66 0.00 0.00 57.16 56.57 1u5t n GLU 399 Cb 0.53 -2.94 0.01 0.00 0.27 0.00 0.00 31.44 29.31 1u5t n GLU 399 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1u5t n LYS 400 N 8.01 0.67 -2.71 5.31 5.02 -1.26 -5.10 118.16 128.09 1u5t n LYS 400 Ca 0.45 -2.10 -0.09 0.00 -2.02 0.00 0.00 58.31 54.55 1u5t n LYS 400 Cb 0.43 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1u5t n LYS 400 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1u5t n PHE 401 N 2.05 0.18 0.00 2.13 3.01 -1.26 -5.12 117.46 118.45 1u5t n PHE 401 Ca 0.14 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.89 1u5t n PHE 401 Cb 0.59 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1u5t n PHE 401 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1u5t n LEU 402 N 0.00 0.60 -4.37 4.37 4.77 -1.26 -4.94 117.00 116.17 1u5t n LEU 402 Ca -0.06 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.47 1u5t n LEU 402 Cb 0.19 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1u5t n LEU 402 CO 0.10 -0.04 0.47 0.20 -1.33 0.00 0.00 177.39 176.79 1u5t s ASN 403 N -4.52 6.32 0.04 -1.43 0.01 -1.26 -4.97 114.94 109.14 1u5t s ASN 403 Ca 0.00 -1.70 -0.09 0.00 -0.71 0.00 0.00 52.86 50.36 1u5t s ASN 403 Cb 0.00 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.34 1u5t s ASN 403 CO 0.00 -1.02 0.44 0.29 -1.51 0.00 0.00 177.10 175.30 1u5t n LYS 404 N 5.98 -0.12 -0.16 -0.60 4.01 -1.26 -2.44 118.16 123.57 1u5t n LYS 404 Ca -0.02 0.43 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 1u5t n LYS 404 Cb 0.44 -0.63 0.00 0.00 -0.51 0.00 0.00 35.03 34.32 1u5t n LYS 404 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1u5t n GLU 405 N -4.25 0.41 0.05 1.97 1.02 -1.26 -1.79 120.64 116.78 1u5t n GLU 405 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1u5t n GLU 405 Cb 0.07 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1u5t n GLU 405 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1u5t n LEU 406 N 1.57 0.49 -0.34 -4.62 7.94 -1.02 -4.14 117.00 116.87 1u5t n LEU 406 Ca 0.00 0.15 0.32 0.00 -1.11 0.00 0.00 56.01 55.36 1u5t n LEU 406 Cb 0.21 -0.09 0.57 0.00 0.53 0.00 0.00 43.42 44.63 1u5t n LEU 406 CO 0.00 -0.67 1.02 0.33 -1.11 0.00 0.00 177.39 176.96 1u5t n PHE 407 N -3.13 0.96 0.00 1.96 7.35 -0.74 0.28 117.46 124.14 1u5t n PHE 407 Ca 0.00 0.97 0.00 0.00 -0.76 0.00 0.00 57.45 57.66 1u5t n PHE 407 Cb 0.00 -1.38 0.00 0.00 0.35 0.00 0.00 39.48 38.45 1u5t n PHE 407 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1u5t n LEU 408 N -4.94 1.56 -0.02 -2.13 4.77 -1.11 0.15 117.00 115.28 1u5t n LEU 408 Ca 0.36 0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1u5t n LEU 408 Cb 1.26 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.35 1u5t n LEU 408 CO 0.05 -0.00 0.03 0.47 -1.33 0.00 0.00 177.39 176.61 1u5t n ASP 409 N -0.50 -0.04 0.47 -1.43 9.92 0.12 0.34 116.55 125.43 1u5t n ASP 409 Ca 0.00 0.08 -0.19 0.00 -0.53 0.00 0.00 54.79 54.16 1u5t n ASP 409 Cb 0.00 -0.01 -0.09 0.00 -0.64 0.00 0.00 41.12 40.38 1u5t n ASP 409 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1u5t h GLU 410 N 0.00 -1.17 -1.06 -1.24 4.39 0.40 -1.60 114.58 114.30 1u5t h GLU 410 Ca 0.01 0.08 0.28 0.00 0.34 0.00 0.00 59.36 60.07 1u5t h GLU 410 Cb 0.02 0.27 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 1u5t h GLU 410 CO -0.05 -0.78 0.68 0.97 -1.16 0.00 0.00 179.01 178.68 1u5t h ILE 411 N -1.32 0.49 0.06 3.13 -0.00 1.49 1.35 117.51 122.71 1u5t h ILE 411 Ca -0.12 -0.13 0.01 0.00 -0.00 0.00 0.00 64.86 64.62 1u5t h ILE 411 Cb 0.93 0.09 -0.02 0.00 -0.00 0.00 0.00 36.82 37.83 1u5t h ILE 411 CO 0.20 0.07 -0.10 0.00 -0.00 0.00 0.00 178.15 178.32 1u5t h ALA 412 N 1.62 -0.17 0.21 0.18 0.00 0.19 -1.88 119.26 119.41 1u5t h ALA 412 Ca 0.61 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.52 1u5t h ALA 412 Cb 1.59 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1u5t h ALA 412 CO -0.31 -0.62 -0.51 0.00 0.00 0.00 0.00 179.25 177.82 1u5t h ARG 413 N -0.21 -0.77 -0.83 0.00 2.47 0.26 -1.20 114.38 114.10 1u5t h ARG 413 Ca 0.02 0.05 0.21 0.00 -1.26 0.00 0.00 59.98 59.00 1u5t h ARG 413 Cb 0.22 0.17 -0.14 0.00 -1.65 0.00 0.00 29.97 28.58 1u5t h ARG 413 CO -0.06 -0.51 0.11 1.49 0.56 0.00 0.00 179.97 181.55 1u5t h GLU 414 N -0.80 0.14 0.33 0.04 4.81 -0.26 -1.20 114.58 117.64 1u5t h GLU 414 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1u5t h GLU 414 Cb 0.78 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1u5t h GLU 414 CO -0.23 0.09 -0.16 0.82 -0.73 0.00 0.00 179.01 178.80 1u5t h ILE 415 N 0.14 0.69 -1.44 2.32 1.08 -0.88 -0.25 117.51 119.17 1u5t h ILE 415 Ca 0.49 -0.24 0.43 0.00 -0.39 0.00 0.00 64.86 65.15 1u5t h ILE 415 Cb 0.93 0.82 -0.09 0.00 -3.07 0.00 0.00 36.82 35.41 1u5t h ILE 415 CO -0.68 0.05 1.00 0.22 -0.69 0.00 0.00 178.15 178.04 1u5t h TYR 416 N -0.58 0.24 0.00 1.37 -0.00 -0.01 0.46 116.97 118.45 1u5t h TYR 416 Ca -0.05 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.65 1u5t h TYR 416 Cb 0.42 -0.06 -0.01 0.00 -0.00 0.00 0.00 36.73 37.09 1u5t h TYR 416 CO -0.02 -0.06 -0.31 0.93 -0.00 0.00 0.00 178.16 178.70 1u5t h GLU 417 N 0.07 0.00 -1.00 1.82 4.39 -0.92 -2.46 114.58 116.48 1u5t h GLU 417 Ca 0.76 0.00 0.40 0.00 0.34 0.00 0.00 59.36 60.86 1u5t h GLU 417 Cb 2.72 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 31.19 1u5t h GLU 417 CO -0.17 0.54 0.47 0.35 -1.16 0.00 0.00 179.01 179.04 1u5t h PHE 418 N -1.00 0.71 0.20 4.33 3.57 0.14 0.62 116.94 125.51 1u5t h PHE 418 Ca -0.06 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1u5t h PHE 418 Cb 0.67 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1u5t h PHE 418 CO 0.08 -0.47 -0.09 1.15 -2.23 0.00 0.00 178.31 176.74 1u5t h THR 419 N 0.00 0.89 0.00 4.41 2.02 -0.37 -3.24 112.91 116.63 1u5t h THR 419 Ca 0.82 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1u5t h THR 419 Cb 2.11 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1u5t h THR 419 CO -0.79 0.17 -0.15 -0.07 0.37 0.00 0.00 175.52 175.05 1u5t h LEU 420 N -0.69 0.00 0.00 2.58 4.07 0.34 -0.51 115.31 121.10 1u5t h LEU 420 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1u5t h LEU 420 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1u5t h LEU 420 CO 0.04 0.15 0.00 -1.54 -1.08 0.00 0.00 178.44 176.01 1u5t n SER 421 N -4.09 0.00 -1.34 -0.43 3.41 0.17 -3.16 113.62 108.19 1u5t n SER 421 Ca -0.02 -0.52 -0.10 0.00 -0.26 0.00 0.00 58.87 57.98 1u5t n SER 421 Cb 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.29 1u5t n SER 421 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u5t n GLU 422 N -0.92 2.59 0.01 4.33 -0.58 -0.20 -4.96 120.64 120.91 1u5t n GLU 422 Ca 0.09 -3.72 0.00 0.00 -0.42 0.00 0.00 57.16 53.11 1u5t n GLU 422 Cb 0.04 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 1u5t n GLU 422 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1u5t n PHE 423 N -0.92 -1.32 0.31 -0.32 1.16 -1.19 -5.01 117.46 110.17 1u5t n PHE 423 Ca 0.32 0.04 0.18 0.00 -1.87 0.00 0.00 57.45 56.12 1u5t n PHE 423 Cb 0.84 0.33 0.95 0.00 -1.61 0.00 0.00 39.48 40.00 1u5t n PHE 423 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1u5t h LYS 424 N 0.00 0.00 -0.48 3.97 1.79 -1.93 -3.26 116.57 116.66 1u5t h LYS 424 Ca 0.00 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 1u5t h LYS 424 Cb 0.00 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 1u5t h LYS 424 CO 0.00 0.00 0.03 -3.47 -1.08 0.00 0.00 179.45 174.93 1u5t n ASP 425 N -3.09 -0.04 -3.63 0.86 4.64 -1.26 -4.66 116.55 109.37 1u5t n ASP 425 Ca -0.02 0.82 -0.35 0.00 -1.38 0.00 0.00 54.79 53.86 1u5t n ASP 425 Cb 0.28 -0.31 -0.00 0.00 -1.04 0.00 0.00 41.12 40.05 1u5t n ASP 425 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1u5t n LEU 426 N -4.52 -2.46 0.38 -2.67 7.99 -1.23 -4.90 117.00 109.58 1u5t n LEU 426 Ca 0.12 0.68 -0.19 0.00 -0.01 0.00 0.00 56.01 56.61 1u5t n LEU 426 Cb 0.39 -0.74 -0.09 0.00 -0.11 0.00 0.00 43.42 42.86 1u5t n LEU 426 CO -0.03 -3.57 0.58 0.78 -1.51 0.00 0.00 177.39 173.64 1u5t h ASN 427 N 0.26 -1.08 -3.36 -1.43 2.35 -1.97 -3.42 115.58 106.93 1u5t h ASN 427 Ca -0.31 0.06 -0.56 0.00 -0.55 0.00 0.00 56.30 54.94 1u5t h ASN 427 Cb 1.22 0.32 -0.05 0.00 0.05 0.00 0.00 38.32 39.86 1u5t h ASN 427 CO 0.39 -0.66 0.06 -0.44 -1.65 0.00 0.00 177.43 175.14 1u5t s SER 428 N -4.30 7.05 -0.35 5.81 0.01 -1.26 -5.06 113.70 115.60 1u5t s SER 428 Ca -0.18 1.26 -0.12 0.00 1.31 0.00 0.00 55.95 58.21 1u5t s SER 428 Cb 0.04 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1u5t s SER 428 CO 0.61 0.02 0.22 -0.62 0.41 0.00 0.00 173.24 173.88 1u5t s ASP 429 N 0.10 5.86 0.00 2.44 2.15 -1.26 -4.61 116.67 121.35 1u5t s ASP 429 Ca 0.35 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.67 1u5t s ASP 429 Cb -0.19 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1u5t s ASP 429 CO 0.19 -0.30 0.00 0.41 -0.17 0.00 0.00 175.17 175.31 1u5t n THR 430 N 5.06 0.00 -1.30 1.71 -1.04 -1.26 -5.14 114.28 112.30 1u5t n THR 430 Ca -0.12 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 1u5t n THR 430 Cb 0.48 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.14 1u5t n THR 430 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1u5t s ASN 431 N 0.00 3.33 0.28 8.00 4.22 -1.26 -5.09 114.94 124.42 1u5t s ASN 431 Ca 0.00 1.26 -0.13 0.00 -2.14 0.00 0.00 52.86 51.85 1u5t s ASN 431 Cb 0.00 -1.93 0.01 0.00 1.28 0.00 0.00 41.25 40.61 1u5t s ASN 431 CO 0.00 -2.70 0.55 -0.72 -2.04 0.00 0.00 177.10 172.19 1u5t s TYR 432 N -3.04 0.34 -0.14 1.54 -0.85 -1.26 -5.04 117.35 108.90 1u5t s TYR 432 Ca 0.64 -0.73 -0.04 0.00 -0.52 0.00 0.00 57.07 56.42 1u5t s TYR 432 Cb -0.17 0.31 0.07 0.00 0.38 0.00 0.00 41.96 42.55 1u5t s TYR 432 CO 0.56 -1.11 0.22 1.41 -1.52 0.00 0.00 175.55 175.11 1u5t s MET 433 N -3.71 0.13 -0.00 -3.49 1.75 -1.26 -4.41 119.30 108.31 1u5t s MET 433 Ca 0.21 0.53 0.01 0.00 -1.25 0.00 0.00 55.69 55.19 1u5t s MET 433 Cb -0.02 -0.47 -0.04 0.00 2.84 0.00 0.00 34.83 37.14 1u5t s MET 433 CO 0.10 -0.41 0.00 -1.50 -0.65 0.00 0.00 175.02 172.56 1u5t s ILE 434 N 2.36 4.15 -0.24 10.11 2.07 -1.26 -1.72 121.20 136.67 1u5t s ILE 434 Ca 0.04 -0.61 -0.15 0.00 -1.41 0.00 0.00 60.65 58.52 1u5t s ILE 434 Cb -0.13 -2.85 0.07 0.00 0.13 0.00 0.00 42.46 39.68 1u5t s ILE 434 CO -0.09 0.37 0.59 -0.51 -1.91 0.00 0.00 174.94 173.40 1u5t s ILE 435 N -1.09 -0.01 0.17 2.00 1.10 -0.64 -4.74 121.20 118.00 1u5t s ILE 435 Ca 0.20 0.03 -0.31 0.00 -0.51 0.00 0.00 60.65 60.05 1u5t s ILE 435 Cb -0.11 -0.85 -0.10 0.00 0.15 0.00 0.00 42.46 41.55 1u5t s ILE 435 CO 0.10 0.01 1.50 0.28 -2.11 0.00 0.00 174.94 174.72 1u5t s THR 436 N 1.24 2.79 0.11 4.00 -1.32 -1.26 -1.65 115.64 119.55 1u5t s THR 436 Ca -0.07 0.58 -0.34 0.00 -1.21 0.00 0.00 61.69 60.66 1u5t s THR 436 Cb -0.06 -3.37 -0.13 0.00 -1.51 0.00 0.00 72.50 67.43 1u5t s THR 436 CO -0.13 0.06 1.56 0.25 -2.21 0.00 0.00 174.62 174.15 1u5t h LEU 437 N 6.41 -1.61 -1.96 9.08 5.85 -1.56 -2.06 115.31 129.46 1u5t h LEU 437 Ca -0.43 0.18 0.49 0.00 0.84 0.00 0.00 57.88 58.96 1u5t h LEU 437 Cb 1.21 0.62 -0.07 0.00 0.37 0.00 0.00 40.66 42.78 1u5t h LEU 437 CO 0.87 -0.51 1.20 0.58 -0.34 0.00 0.00 178.44 180.25 1u5t h VAL 438 N -0.65 0.15 0.07 1.05 2.07 -1.92 -0.29 116.25 116.72 1u5t h VAL 438 Ca 0.02 -0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.26 1u5t h VAL 438 Cb 0.71 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1u5t h VAL 438 CO -0.37 0.00 -1.48 0.44 0.02 0.00 0.00 177.57 176.18 1u5t h ASP 439 N 0.01 0.23 0.00 0.57 5.19 -1.78 -3.24 116.42 117.40 1u5t h ASP 439 Ca 0.81 -0.75 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1u5t h ASP 439 Cb 3.21 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 42.65 1u5t h ASP 439 CO -0.03 1.62 0.00 -0.11 -3.12 0.00 0.00 179.24 177.60 1u5t n LEU 440 N -4.02 1.71 0.00 1.55 7.94 -0.14 -0.88 117.00 123.17 1u5t n LEU 440 Ca -0.29 -0.78 0.00 0.00 -1.11 0.00 0.00 56.01 53.82 1u5t n LEU 440 Cb 0.84 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1u5t n LEU 440 CO 0.32 0.32 -0.05 0.00 -1.11 0.00 0.00 177.39 176.87 1u5t n TYR 441 N 1.61 0.00 0.17 1.96 9.36 -1.11 -4.31 117.16 124.83 1u5t n TYR 441 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 1u5t n TYR 441 Cb 0.18 0.08 0.09 0.00 -0.63 0.00 0.00 39.34 39.05 1u5t n TYR 441 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1u5t h ALA 442 N 0.00 0.81 0.39 2.98 0.00 -1.03 -2.79 119.26 119.61 1u5t h ALA 442 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1u5t h ALA 442 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1u5t h ALA 442 CO 0.00 0.25 -0.19 1.98 0.00 0.00 0.00 179.25 181.29 1u5t h MET 443 N 0.00 -0.50 -0.90 0.00 4.05 -1.36 -1.71 114.93 114.51 1u5t h MET 443 Ca -0.01 0.03 0.25 0.00 -0.28 0.00 0.00 59.70 59.69 1u5t h MET 443 Cb 1.15 0.11 -0.14 0.00 -0.80 0.00 0.00 31.60 31.92 1u5t h MET 443 CO 0.02 -0.33 0.31 -0.92 0.23 0.00 0.00 176.91 176.22 1u5t h TYR 444 N -0.87 0.48 0.00 1.39 3.20 -1.75 -0.88 116.97 118.54 1u5t h TYR 444 Ca -0.05 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1u5t h TYR 444 Cb 0.40 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1u5t h TYR 444 CO 0.03 -0.19 0.00 0.09 -1.64 0.00 0.00 178.16 176.45 1u5t n ASN 445 N -5.18 0.00 -0.42 -2.11 5.03 -1.05 -3.02 115.26 108.50 1u5t n ASN 445 Ca 0.23 0.26 0.34 0.00 0.87 0.00 0.00 54.58 56.28 1u5t n ASN 445 Cb 0.74 -0.21 0.55 0.00 -1.02 0.00 0.00 39.78 39.84 1u5t n ASN 445 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1u5t n LYS 446 N -1.14 -0.02 0.00 3.52 4.81 -0.64 -2.28 118.16 122.41 1u5t n LYS 446 Ca 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1u5t n LYS 446 Cb 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1u5t n LYS 446 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1u5t n SER 447 N -3.97 0.00 -2.18 3.14 2.88 -0.34 -4.67 113.62 108.48 1u5t n SER 447 Ca 0.32 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1u5t n SER 447 Cb 1.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.77 1u5t n SER 447 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1u5t n MET 448 N 0.00 0.00 0.00 -1.46 0.00 -1.17 -3.66 117.12 110.83 1u5t n MET 448 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1u5t n MET 448 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 33.22 32.16 1u5t n MET 448 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1u5t n ARG 449 N 1.53 0.00 0.02 2.12 0.63 -0.97 -4.89 116.66 115.10 1u5t n ARG 449 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1u5t n ARG 449 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 1u5t n ARG 449 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1u5t n ILE 450 N 0.00 1.31 -0.07 5.15 -0.00 -1.24 -3.27 119.36 121.24 1u5t n ILE 450 Ca 0.00 -0.72 -0.08 0.00 -0.00 0.00 0.00 62.75 61.95 1u5t n ILE 450 Cb 0.00 -0.83 -0.09 0.00 -0.00 0.00 0.00 39.64 38.73 1u5t n ILE 450 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1u5t n GLY 451 N 1.44 -0.45 0.33 3.28 0.00 -1.26 -4.55 105.19 103.97 1u5t n GLY 451 Ca -0.12 -0.17 0.22 0.00 0.00 0.00 0.00 46.02 45.96 1u5t n GLY 451 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1u5t h THR 452 N 0.00 0.00 0.00 2.61 2.02 -1.92 -3.46 112.91 112.17 1u5t h THR 452 Ca -0.34 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1u5t h THR 452 Cb 1.67 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1u5t h THR 452 CO -0.01 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.49 1u5t n GLY 453 N -1.00 2.26 3.77 2.16 0.00 -1.26 -3.21 105.19 107.92 1u5t n GLY 453 Ca -0.03 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1u5t n GLY 453 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u5t s LEU 454 N 0.00 4.34 0.23 0.99 2.96 -1.20 -4.84 118.68 121.16 1u5t s LEU 454 Ca 0.00 2.95 0.10 0.00 -0.22 0.00 0.00 54.13 56.96 1u5t s LEU 454 Cb 0.00 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1u5t s LEU 454 CO 0.00 -0.84 -0.12 0.27 -1.32 0.00 0.00 176.35 174.34 1u5t s ILE 455 N -0.65 2.95 0.65 6.68 -4.36 -1.26 -5.08 121.20 120.14 1u5t s ILE 455 Ca 0.56 -1.97 -0.11 0.00 -0.26 0.00 0.00 60.65 58.87 1u5t s ILE 455 Cb -0.46 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 40.72 1u5t s ILE 455 CO 0.55 -0.25 1.06 -0.94 0.24 0.00 0.00 174.94 175.60 1u5t s SER 456 N -3.19 5.92 0.10 4.36 1.04 -1.26 -4.91 113.70 115.77 1u5t s SER 456 Ca 0.27 1.31 -0.27 0.00 0.48 0.00 0.00 55.95 57.74 1u5t s SER 456 Cb -0.07 -2.26 -0.10 0.00 0.10 0.00 0.00 66.02 63.68 1u5t s SER 456 CO 0.16 -1.06 1.65 -0.65 0.98 0.00 0.00 173.24 174.32 1u5t h PRO 457 N -0.45 -0.44 -0.77 4.02 0.11 -2.00 -2.28 132.00 130.18 1u5t h PRO 457 Ca -0.44 0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.88 1u5t h PRO 457 Cb 1.21 0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.30 1u5t h PRO 457 CO 0.63 -0.29 0.08 0.52 -0.21 0.00 0.00 178.00 178.73 1u5t h MET 458 N -0.46 0.15 0.47 1.05 2.86 -1.98 0.11 114.93 117.14 1u5t h MET 458 Ca 0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1u5t h MET 458 Cb 0.45 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1u5t h MET 458 CO -0.09 0.10 -0.43 0.93 1.06 0.00 0.00 176.91 178.48 1u5t h GLU 459 N 0.15 -0.88 -0.80 1.72 5.08 -1.81 0.83 114.58 118.88 1u5t h GLU 459 Ca 0.44 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 59.00 1u5t h GLU 459 Cb 0.79 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 30.09 1u5t h GLU 459 CO -0.63 -0.58 -0.29 1.98 -1.00 0.00 0.00 179.01 178.49 1u5t h MET 460 N -0.91 -0.05 0.27 2.33 4.05 -0.54 2.60 114.93 122.68 1u5t h MET 460 Ca -0.05 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1u5t h MET 460 Cb 0.79 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.60 1u5t h MET 460 CO -0.04 -0.03 -0.13 -0.09 0.23 0.00 0.00 176.91 176.85 1u5t h ARG 461 N -0.05 -0.35 -0.89 0.39 9.65 -0.45 0.31 114.38 122.99 1u5t h ARG 461 Ca 0.34 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.36 1u5t h ARG 461 Cb 0.59 0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 29.12 1u5t h ARG 461 CO -0.83 -0.23 -0.42 -1.91 2.80 0.00 0.00 179.97 179.37 1u5t n GLU 462 N -3.00 -0.28 0.00 0.20 0.00 0.29 0.43 120.64 118.27 1u5t n GLU 462 Ca -0.04 1.37 0.00 0.00 0.00 0.00 0.00 57.16 58.48 1u5t n GLU 462 Cb 0.14 -2.02 0.00 0.00 0.00 0.00 0.00 31.44 29.56 1u5t n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1u5t n ALA 463 N -3.45 -0.15 -0.43 4.31 0.00 0.85 -1.95 120.51 119.69 1u5t n ALA 463 Ca 0.06 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.86 1u5t n ALA 463 Cb 0.31 0.23 0.64 0.00 0.00 0.00 0.00 19.45 20.63 1u5t n ALA 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u5t n GLU 465 N -4.64 0.05 0.04 0.00 4.07 0.17 -3.15 120.64 117.18 1u5t n GLU 465 Ca 0.35 0.28 -0.14 0.00 -0.06 0.00 0.00 57.16 57.59 1u5t n GLU 465 Cb 1.37 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 31.11 1u5t n GLU 465 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1u5t h ARG 466 N 0.00 0.17 0.00 5.31 3.08 0.16 -3.42 114.38 119.68 1u5t h ARG 466 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1u5t h ARG 466 Cb 0.16 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1u5t h ARG 466 CO 0.00 0.99 0.00 1.19 -1.07 0.00 0.00 179.97 181.08 1u5t n PHE 467 N -3.36 0.00 0.00 3.04 3.01 -1.19 -0.74 117.46 118.22 1u5t n PHE 467 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1u5t n PHE 467 Cb 1.03 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.45 1u5t n PHE 467 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1u5t n GLU 468 N -1.97 0.00 -0.24 -1.08 4.71 -1.24 -0.97 120.64 119.85 1u5t n GLU 468 Ca 0.00 0.27 0.24 0.00 -0.01 0.00 0.00 57.16 57.66 1u5t n GLU 468 Cb 0.00 -0.65 0.44 0.00 -1.01 0.00 0.00 31.44 30.21 1u5t n GLU 468 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1u5t n HIS 469 N -0.62 0.87 1.80 -0.32 -0.00 0.08 0.10 115.22 117.15 1u5t n HIS 469 Ca 0.00 0.89 0.02 0.00 0.46 0.00 0.00 57.72 59.09 1u5t n HIS 469 Cb 0.00 -1.31 0.10 0.00 -0.12 0.00 0.00 29.99 28.66 1u5t n HIS 469 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1u5t n LEU 470 N -4.71 0.34 -1.04 0.27 4.77 -0.14 -4.84 117.00 111.64 1u5t n LEU 470 Ca 0.28 -0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 1u5t n LEU 470 Cb 0.96 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 1u5t n LEU 470 CO 0.01 0.08 -0.12 0.61 -1.33 0.00 0.00 177.39 176.64 1u5t n GLY 471 N 0.64 0.31 3.32 -0.72 0.00 0.29 -4.95 105.19 104.07 1u5t n GLY 471 Ca 0.04 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 45.10 1u5t n GLY 471 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5t s LEU 472 N -2.73 6.47 -0.62 0.99 1.43 -0.73 -4.95 118.68 118.54 1u5t s LEU 472 Ca 0.00 -2.25 0.04 0.00 -1.03 0.00 0.00 54.13 50.88 1u5t s LEU 472 Cb 0.00 -2.21 0.37 0.00 0.03 0.00 0.00 46.19 44.38 1u5t s LEU 472 CO 0.00 -0.71 1.23 0.59 0.23 0.00 0.00 176.35 177.68 1u5t n ASN 473 N 4.59 5.24 0.00 2.29 3.02 -1.26 -3.64 115.26 125.50 1u5t n ASN 473 Ca 0.00 -3.72 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 1u5t n ASN 473 Cb 0.43 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1u5t n ASN 473 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1u5t n GLU 474 N -0.34 0.79 -3.64 3.52 4.07 -1.26 -5.05 120.64 118.74 1u5t n GLU 474 Ca 0.38 -0.22 -0.14 0.00 -0.06 0.00 0.00 57.16 57.13 1u5t n GLU 474 Cb 0.45 -0.66 -0.06 0.00 -0.06 0.00 0.00 31.44 31.11 1u5t n GLU 474 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1u5t s LEU 475 N -0.35 0.20 0.05 4.31 1.43 -1.26 -4.59 118.68 118.48 1u5t s LEU 475 Ca 0.00 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1u5t s LEU 475 Cb 0.00 1.87 -0.04 0.00 0.03 0.00 0.00 46.19 48.05 1u5t s LEU 475 CO 0.00 -0.63 -0.03 -0.54 0.23 0.00 0.00 176.35 175.38 1u5t s LYS 476 N -2.07 0.61 -0.02 1.70 1.02 -0.66 -4.72 119.74 115.59 1u5t s LYS 476 Ca -0.08 -1.21 -0.02 0.00 0.02 0.00 0.00 55.97 54.69 1u5t s LYS 476 Cb -0.01 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 1u5t s LYS 476 CO 0.01 -0.10 0.10 -1.17 -0.92 0.00 0.00 175.35 173.26 1u5t s LEU 477 N -2.89 4.01 -0.27 3.17 2.96 -1.26 0.48 118.68 124.88 1u5t s LEU 477 Ca 0.07 0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.95 1u5t s LEU 477 Cb 0.07 -2.27 0.08 0.00 0.50 0.00 0.00 46.19 44.57 1u5t s LEU 477 CO -0.10 0.29 0.79 0.68 -1.32 0.00 0.00 176.35 176.70 1u5t s VAL 478 N -1.17 0.00 0.07 1.68 -7.23 0.45 -4.91 120.40 109.29 1u5t s VAL 478 Ca 0.22 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.19 1u5t s VAL 478 Cb -0.12 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.75 1u5t s VAL 478 CO 0.13 0.00 0.60 -1.59 -0.31 0.00 0.00 175.10 173.93 1u5t s LYS 479 N 0.41 4.27 -0.07 4.82 -2.85 -1.26 -2.18 119.74 122.88 1u5t s LYS 479 Ca 0.00 0.79 0.05 0.00 -1.00 0.00 0.00 55.97 55.81 1u5t s LYS 479 Cb -0.05 -3.26 -0.00 0.00 -2.06 0.00 0.00 37.83 32.46 1u5t s LYS 479 CO -0.02 0.59 -0.22 0.08 0.10 0.00 0.00 175.35 175.88 1u5t s VAL 480 N -0.96 1.85 0.00 1.79 1.01 -0.11 -4.92 120.40 119.06 1u5t s VAL 480 Ca 0.30 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1u5t s VAL 480 Cb -0.20 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1u5t s VAL 480 CO 0.20 0.52 0.00 0.59 0.00 0.00 0.00 175.10 176.40 1u5t n ASN 481 N 3.25 0.00 -0.16 3.32 5.03 -1.26 -1.03 115.26 124.41 1u5t n ASN 481 Ca -0.19 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.26 1u5t n ASN 481 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1u5t n ASN 481 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1u5t n LYS 482 N 13.75 0.00 -0.02 3.52 5.02 -1.26 -4.85 118.16 134.32 1u5t n LYS 482 Ca 0.00 -0.58 -0.02 0.00 -2.02 0.00 0.00 58.31 55.69 1u5t n LYS 482 Cb 0.00 -0.44 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 1u5t n LYS 482 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1u5t n ARG 483 N 0.00 1.58 -2.35 1.97 0.63 -0.65 -5.00 116.66 112.84 1u5t n ARG 483 Ca 0.00 0.01 -0.43 0.00 -0.92 0.00 0.00 57.85 56.51 1u5t n ARG 483 Cb 0.56 -1.07 -0.02 0.00 0.45 0.00 0.00 32.46 32.37 1u5t n ARG 483 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1u5t s ILE 484 N -2.07 4.04 -0.25 5.15 -1.09 -0.20 -4.90 121.20 121.88 1u5t s ILE 484 Ca -0.03 1.18 -0.04 0.00 -2.23 0.00 0.00 60.65 59.52 1u5t s ILE 484 Cb 0.01 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1u5t s ILE 484 CO 0.10 -0.41 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.17 1u5t s LEU 485 N 4.52 3.23 0.17 2.97 2.96 -1.26 -0.93 118.68 130.33 1u5t s LEU 485 Ca 0.60 -0.55 -0.20 0.00 -0.22 0.00 0.00 54.13 53.76 1u5t s LEU 485 Cb -0.19 -1.77 0.05 0.00 0.50 0.00 0.00 46.19 44.77 1u5t s LEU 485 CO 0.24 -0.08 0.54 0.00 -1.32 0.00 0.00 176.35 175.73 1u5t s VAL 487 N -3.81 4.09 0.29 0.00 0.11 -0.66 0.17 120.40 120.60 1u5t s VAL 487 Ca 0.04 -0.28 0.05 0.00 -2.93 0.00 0.00 61.98 58.86 1u5t s VAL 487 Cb -0.01 -2.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.01 1u5t s VAL 487 CO -0.09 0.48 0.18 1.07 -3.33 0.00 0.00 175.10 173.41 1u5t n THR 488 N 3.63 0.00 0.01 5.04 5.66 0.18 -1.62 114.28 127.18 1u5t n THR 488 Ca -0.17 -1.91 0.00 0.00 -3.05 0.00 0.00 64.05 58.91 1u5t n THR 488 Cb 0.52 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 1u5t n THR 488 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1u5t n SER 489 N -1.81 1.06 -3.39 1.09 3.41 -0.70 -1.66 113.62 111.61 1u5t n SER 489 Ca 0.01 -1.05 -0.17 0.00 -0.26 0.00 0.00 58.87 57.41 1u5t n SER 489 Cb 0.48 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1u5t n SER 489 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1u5t s GLU 490 N -0.06 1.77 0.55 4.33 2.56 -1.26 -4.89 118.70 121.70 1u5t s GLU 490 Ca 0.00 -1.88 -0.20 0.00 0.00 0.00 0.00 54.97 52.89 1u5t s GLU 490 Cb 0.00 0.37 -0.05 0.00 2.00 0.00 0.00 34.13 36.45 1u5t s GLU 490 CO 0.00 -0.68 1.20 0.15 -0.56 0.00 0.00 175.26 175.38 1u5t s LYS 491 N -3.36 3.25 0.11 4.30 1.02 -1.26 -4.91 119.74 118.89 1u5t s LYS 491 Ca 0.36 1.83 -0.26 0.00 0.02 0.00 0.00 55.97 57.93 1u5t s LYS 491 Cb 0.02 -2.10 -0.08 0.00 -0.52 0.00 0.00 37.83 35.14 1u5t s LYS 491 CO 0.23 -0.98 1.65 0.35 -0.92 0.00 0.00 175.35 175.68 1u5t h PHE 492 N 1.30 -0.56 -0.62 3.18 3.57 -2.01 -3.03 116.94 118.76 1u5t h PHE 492 Ca -0.50 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.13 1u5t h PHE 492 Cb 1.28 0.24 -0.12 0.00 2.79 0.00 0.00 35.95 40.14 1u5t h PHE 492 CO 0.49 -0.31 -0.26 -0.44 -2.23 0.00 0.00 178.31 175.56 1u5t h ASP 493 N -0.39 -0.91 0.02 0.41 5.19 -1.98 0.14 116.42 118.90 1u5t h ASP 493 Ca 0.03 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1u5t h ASP 493 Cb 0.42 0.50 0.00 0.00 0.18 0.00 0.00 39.33 40.43 1u5t h ASP 493 CO -0.14 -0.27 0.00 1.33 -3.12 0.00 0.00 179.24 177.04 1u5t n VAL 494 N -5.45 0.38 -0.08 -1.35 0.24 -1.15 0.17 118.33 111.09 1u5t n VAL 494 Ca 0.06 0.09 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1u5t n VAL 494 Cb 0.35 -1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 31.60 1u5t n VAL 494 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1u5t n VAL 495 N -1.11 0.93 0.14 3.34 0.31 0.42 -3.70 118.33 118.67 1u5t n VAL 495 Ca 0.02 -0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 1u5t n VAL 495 Cb 0.02 -1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 31.88 1u5t n VAL 495 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1u5t h LYS 496 N 0.00 -0.35 -0.12 5.55 3.64 0.84 -2.23 116.57 123.91 1u5t h LYS 496 Ca -0.36 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1u5t h LYS 496 Cb 1.62 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.50 1u5t h LYS 496 CO -0.04 -0.23 -0.08 1.49 -2.27 0.00 0.00 179.45 178.32 1u5t h GLU 497 N -0.36 -0.01 -1.20 1.90 4.81 0.15 0.91 114.58 120.76 1u5t h GLU 497 Ca -0.00 0.00 0.35 0.00 -0.13 0.00 0.00 59.36 59.58 1u5t h GLU 497 Cb 0.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1u5t h GLU 497 CO -0.03 -0.01 1.01 0.87 -0.73 0.00 0.00 179.01 180.13 1u5t h LYS 498 N -0.01 0.00 0.14 1.92 1.57 -1.57 -0.53 116.57 118.10 1u5t h LYS 498 Ca 0.02 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1u5t h LYS 498 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1u5t h LYS 498 CO -0.12 0.00 -0.07 1.25 -0.57 0.00 0.00 179.45 179.95 1u5t h LEU 499 N 0.00 -0.16 0.00 2.94 5.85 0.14 -2.49 115.31 121.58 1u5t h LEU 499 Ca 0.57 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1u5t h LEU 499 Cb 2.59 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.66 1u5t h LEU 499 CO -0.01 0.05 0.00 0.52 -0.34 0.00 0.00 178.44 178.67 1u5t n VAL 500 N -3.46 0.00 -0.24 1.05 0.31 -0.41 0.88 118.33 116.46 1u5t n VAL 500 Ca -0.02 0.80 0.04 0.00 -0.01 0.00 0.00 64.34 65.14 1u5t n VAL 500 Cb 0.08 -1.15 0.09 0.00 -0.91 0.00 0.00 33.84 31.95 1u5t n VAL 500 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1u5t n ASP 501 N -1.35 -0.25 -0.10 4.52 10.43 -0.34 0.17 116.55 129.64 1u5t n ASP 501 Ca 0.00 1.15 -0.13 0.00 2.57 0.00 0.00 54.79 58.38 1u5t n ASP 501 Cb 0.00 -0.35 -0.04 0.00 1.84 0.00 0.00 41.12 42.57 1u5t n ASP 501 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1u5t h LEU 502 N 0.00 0.78 0.17 0.64 5.85 0.45 -1.29 115.31 121.91 1u5t h LEU 502 Ca 0.32 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1u5t h LEU 502 Cb 0.49 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1u5t h LEU 502 CO -0.69 1.09 -0.40 0.40 -0.34 0.00 0.00 178.44 178.50 1u5t h ILE 503 N 0.48 0.19 -0.30 4.05 2.04 0.83 -1.25 117.51 123.55 1u5t h ILE 503 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1u5t h ILE 503 Cb 0.87 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1u5t h ILE 503 CO 0.07 0.00 -0.18 0.61 0.00 0.00 0.00 178.15 178.65 1u5t n GLY 504 N -1.46 -2.12 0.35 5.37 0.00 0.23 0.22 105.19 107.77 1u5t n GLY 504 Ca -0.08 0.61 -0.05 0.00 0.00 0.00 0.00 46.02 46.51 1u5t n GLY 504 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u5t h ASP 505 N 0.00 -1.19 -3.79 1.61 5.19 -0.23 -2.54 116.42 115.47 1u5t h ASP 505 Ca 0.05 0.24 -0.79 0.00 -0.62 0.00 0.00 57.03 55.91 1u5t h ASP 505 Cb 0.12 0.60 -0.27 0.00 0.18 0.00 0.00 39.33 39.96 1u5t h ASP 505 CO -0.28 -0.30 0.14 0.20 -3.12 0.00 0.00 179.24 175.88 1u5t s ASN 506 N -5.19 6.80 0.76 6.45 0.02 0.13 -5.03 114.94 118.87 1u5t s ASN 506 Ca -0.14 -2.90 -0.07 0.00 -1.02 0.00 0.00 52.86 48.73 1u5t s ASN 506 Cb 0.17 -2.19 0.10 0.00 0.02 0.00 0.00 41.25 39.35 1u5t s ASN 506 CO 0.70 -0.50 1.07 -2.16 0.02 0.00 0.00 177.10 176.23 1u5t s PRO 507 N -0.15 1.78 0.00 -0.60 0.04 -0.96 -4.17 135.00 130.93 1u5t s PRO 507 Ca 0.21 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.80 1u5t s PRO 507 Cb -0.10 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1u5t s PRO 507 CO -0.09 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.84 1u5t n GLY 508 N -3.08 0.53 3.77 0.56 0.00 -0.80 -5.03 105.19 101.14 1u5t n GLY 508 Ca 0.11 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1u5t n GLY 508 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u5t s SER 509 N -2.89 7.16 0.54 1.61 0.01 -0.91 -4.63 113.70 114.59 1u5t s SER 509 Ca 0.00 1.38 -0.06 0.00 1.31 0.00 0.00 55.95 58.57 1u5t s SER 509 Cb 0.00 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 1u5t s SER 509 CO 0.00 0.13 0.87 -0.62 0.41 0.00 0.00 173.24 174.03 1u5t s ASP 510 N -0.55 6.02 0.06 2.44 3.68 -1.26 0.14 116.67 127.21 1u5t s ASP 510 Ca 0.34 0.94 -0.38 0.00 2.13 0.00 0.00 52.55 55.58 1u5t s ASP 510 Cb -0.20 -2.10 -0.21 0.00 -1.45 0.00 0.00 42.92 38.96 1u5t s ASP 510 CO 0.21 -0.80 1.57 0.25 0.13 0.00 0.00 175.17 176.53 1u5t h LEU 511 N -0.01 -1.18 -0.98 -1.34 5.85 -1.99 0.48 115.31 116.14 1u5t h LEU 511 Ca -0.46 0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.49 1u5t h LEU 511 Cb 1.22 0.32 -0.17 0.00 0.37 0.00 0.00 40.66 42.39 1u5t h LEU 511 CO 0.61 -0.81 -0.30 -0.11 -0.34 0.00 0.00 178.44 177.49 1u5t n LEU 512 N -5.66 -0.47 0.00 2.25 0.00 -1.26 0.67 117.00 112.53 1u5t n LEU 512 Ca -0.16 1.70 0.00 0.00 0.00 0.00 0.00 56.01 57.55 1u5t n LEU 512 Cb 0.53 -0.46 0.00 0.00 0.00 0.00 0.00 43.42 43.49 1u5t n LEU 512 CO 0.39 -1.59 0.44 -1.14 0.00 0.00 0.00 177.39 175.50 1u5t n ARG 513 N -5.54 0.00 -0.20 1.96 3.00 -1.03 -0.78 116.66 114.08 1u5t n ARG 513 Ca 0.13 0.43 0.16 0.00 -0.00 0.00 0.00 57.85 58.58 1u5t n ARG 513 Cb 0.45 -1.41 0.27 0.00 0.00 0.00 0.00 32.46 31.77 1u5t n ARG 513 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1u5t n LEU 514 N -1.79 0.07 0.06 6.15 -0.00 0.13 0.20 117.00 121.81 1u5t n LEU 514 Ca 0.00 0.51 -0.03 0.00 -0.00 0.00 0.00 56.01 56.49 1u5t n LEU 514 Cb 0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 43.42 43.16 1u5t n LEU 514 CO 0.00 -0.55 0.29 0.74 -0.00 0.00 0.00 177.39 177.87 1u5t h THR 515 N 0.00 0.00 -0.80 1.96 2.02 0.18 -2.47 112.91 113.81 1u5t h THR 515 Ca 0.34 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.50 1u5t h THR 515 Cb 1.16 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 1u5t h THR 515 CO -0.15 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.27 1u5t n GLN 516 N -2.70 -0.35 -0.23 6.66 6.02 0.53 0.16 117.38 127.47 1u5t n GLN 516 Ca -0.02 1.34 -0.02 0.00 -0.01 0.00 0.00 57.00 58.29 1u5t n GLN 516 Cb 0.06 -1.97 0.05 0.00 1.02 0.00 0.00 30.24 29.40 1u5t n GLN 516 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1u5t h ILE 517 N 0.00 0.22 0.00 5.09 5.03 -1.48 -0.33 117.51 126.04 1u5t h ILE 517 Ca 0.13 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.87 1u5t h ILE 517 Cb 0.33 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 1u5t h ILE 517 CO -0.75 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 176.90 1u5t n LEU 518 N -5.46 0.39 0.03 1.44 7.99 0.43 -4.40 117.00 117.42 1u5t n LEU 518 Ca 0.07 0.58 0.00 0.00 -0.01 0.00 0.00 56.01 56.65 1u5t n LEU 518 Cb 0.36 -0.51 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1u5t n LEU 518 CO 0.00 -0.34 -0.10 -1.20 -1.51 0.00 0.00 177.39 174.25 1u5t n SER 519 N -1.91 0.04 0.00 -1.43 7.64 0.20 -4.58 113.62 113.59 1u5t n SER 519 Ca 0.04 0.11 0.06 0.00 1.01 0.00 0.00 58.87 60.09 1u5t n SER 519 Cb 0.25 0.06 0.38 0.00 -1.01 0.00 0.00 64.21 63.89 1u5t n SER 519 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1u5t n SER 520 N -2.86 0.00 -2.52 6.43 2.88 -0.80 -2.74 113.62 114.01 1u5t n SER 520 Ca 0.00 -0.90 -0.29 0.00 -1.33 0.00 0.00 58.87 56.35 1u5t n SER 520 Cb 0.10 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.56 1u5t n SER 520 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1u5t n ASN 521 N -0.81 5.14 0.00 -3.46 2.85 -1.23 -5.00 115.26 112.75 1u5t n ASN 521 Ca 0.10 -3.74 0.00 0.00 -0.11 0.00 0.00 54.58 50.83 1u5t n ASN 521 Cb 0.04 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 40.52 1u5t n ASN 521 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1u5t n ASN 522 N -0.50 0.00 -0.10 1.20 3.02 -1.11 -4.73 115.26 113.04 1u5t n ASN 522 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 1u5t n ASN 522 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1u5t n ASN 522 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u5t n SER 523 N 0.00 0.00 -2.55 6.41 7.64 -1.26 -2.99 113.62 120.87 1u5t n SER 523 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1u5t n SER 523 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1u5t n SER 523 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1u5t n LYS 524 N 0.08 -2.60 -4.73 1.43 2.85 -1.26 -4.99 118.16 108.94 1u5t n LYS 524 Ca 0.00 0.33 -0.33 0.00 -1.05 0.00 0.00 58.31 57.26 1u5t n LYS 524 Cb 0.00 -4.90 -0.12 0.00 -0.65 0.00 0.00 35.03 29.36 1u5t n LYS 524 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1u5t s SER 525 N -2.08 4.39 0.00 -5.58 0.15 -1.16 -4.72 113.70 104.70 1u5t s SER 525 Ca 0.04 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1u5t s SER 525 Cb -0.02 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1u5t s SER 525 CO 0.04 0.35 0.92 0.59 1.20 0.00 0.00 173.24 176.35 1u5t n ASN 526 N 2.28 1.85 -4.73 5.45 4.13 -1.26 -4.98 115.26 118.00 1u5t n ASN 526 Ca -0.18 -1.84 -0.42 0.00 1.68 0.00 0.00 54.58 53.82 1u5t n ASN 526 Cb 0.53 -0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.74 1u5t n ASN 526 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1u5t s TRP 527 N -0.84 2.99 -0.03 3.10 0.52 -1.26 -4.68 118.94 118.74 1u5t s TRP 527 Ca 0.00 0.70 0.03 0.00 0.02 0.00 0.00 56.10 56.85 1u5t s TRP 527 Cb 0.00 -3.95 0.00 0.00 -1.15 0.00 0.00 33.47 28.37 1u5t s TRP 527 CO 0.00 -3.39 -0.11 0.99 0.02 0.00 0.00 176.95 174.46 1u5t s THR 528 N 0.73 0.96 0.00 2.01 2.01 -1.26 -4.87 115.64 115.23 1u5t s THR 528 Ca 0.67 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1u5t s THR 528 Cb -0.45 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.22 1u5t s THR 528 CO 0.36 0.29 0.00 -0.11 -0.69 0.00 0.00 174.62 174.47 1u5t n LEU 529 N 3.22 0.00 -0.35 4.42 7.94 -1.26 -2.47 117.00 128.50 1u5t n LEU 529 Ca -0.18 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.67 1u5t n LEU 529 Cb 0.54 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.47 1u5t n LEU 529 CO 0.25 0.00 0.47 0.61 -1.11 0.00 0.00 177.39 177.60 1u5t n GLY 530 N -0.14 -2.02 0.25 -3.96 0.00 -1.26 0.18 105.19 98.24 1u5t n GLY 530 Ca 0.00 1.01 0.10 0.00 0.00 0.00 0.00 46.02 47.13 1u5t n GLY 530 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1u5t h ILE 531 N 0.00 0.77 0.60 -0.61 6.09 -1.87 0.77 117.51 123.26 1u5t h ILE 531 Ca 0.23 -0.59 -0.03 0.00 -1.37 0.00 0.00 64.86 63.10 1u5t h ILE 531 Cb 0.44 1.35 0.01 0.00 0.47 0.00 0.00 36.82 39.09 1u5t h ILE 531 CO -0.84 0.15 -0.29 0.25 -3.07 0.00 0.00 178.15 174.34 1u5t h LEU 532 N 0.00 -0.68 -0.92 2.19 5.85 0.21 -1.68 115.31 120.28 1u5t h LEU 532 Ca -0.00 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.97 1u5t h LEU 532 Cb 0.34 0.18 -0.17 0.00 0.37 0.00 0.00 40.66 41.38 1u5t h LEU 532 CO 0.02 -0.35 -0.05 -0.03 -0.34 0.00 0.00 178.44 177.69 1u5t h MET 533 N -1.07 0.03 -0.42 1.25 4.05 0.16 -0.00 114.93 118.93 1u5t h MET 533 Ca -0.08 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1u5t h MET 533 Cb 0.62 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1u5t h MET 533 CO 0.13 0.02 0.12 0.93 0.23 0.00 0.00 176.91 178.35 1u5t h GLU 534 N 0.03 0.65 -0.14 0.39 4.39 0.63 -2.92 114.58 117.62 1u5t h GLU 534 Ca 0.52 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.93 1u5t h GLU 534 Cb 0.97 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1u5t h GLU 534 CO -0.88 0.65 -0.52 0.28 -1.16 0.00 0.00 179.01 177.39 1u5t h VAL 535 N 0.53 1.34 -0.92 3.13 2.07 -0.22 -2.69 116.25 119.49 1u5t h VAL 535 Ca 0.13 -1.77 0.08 0.00 0.82 0.00 0.00 66.70 65.97 1u5t h VAL 535 Cb 0.28 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1u5t h VAL 535 CO -0.00 0.54 0.57 -0.07 0.02 0.00 0.00 177.57 178.63 1u5t h LEU 536 N 0.30 0.88 -1.33 2.57 3.38 -0.90 0.19 115.31 120.41 1u5t h LEU 536 Ca 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1u5t h LEU 536 Cb 1.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1u5t h LEU 536 CO 0.09 0.54 -0.25 1.56 0.09 0.00 0.00 178.44 180.46 1u5t h GLN 537 N 1.00 0.00 0.00 1.13 1.08 -1.30 -2.82 115.11 114.20 1u5t h GLN 537 Ca 0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1u5t h GLN 537 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1u5t h GLN 537 CO -0.20 0.25 0.00 -1.71 -0.95 0.00 0.00 178.83 176.22 1u5t n ASN 538 N -3.59 0.00 0.00 1.46 4.05 0.64 -1.97 115.26 115.85 1u5t n ASN 538 Ca -0.01 0.28 0.00 0.00 0.45 0.00 0.00 54.58 55.30 1u5t n ASN 538 Cb 0.39 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.40 1u5t n ASN 538 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1u5t h VAL 540 N 0.00 0.49 -0.06 0.00 2.07 -1.49 1.75 116.25 119.02 1u5t h VAL 540 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1u5t h VAL 540 Cb 0.00 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1u5t h VAL 540 CO 0.00 0.00 -0.28 0.44 0.02 0.00 0.00 177.57 177.75 1u5t h ASP 541 N -0.06 0.34 0.30 0.57 3.32 0.68 -2.64 116.42 118.93 1u5t h ASP 541 Ca 0.21 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1u5t h ASP 541 Cb 0.38 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1u5t h ASP 541 CO -0.47 0.94 0.00 -0.08 -1.72 0.00 0.00 179.24 177.91 1u5t h GLU 542 N -0.24 0.00 -4.19 3.56 4.57 -0.86 -3.46 114.58 113.96 1u5t h GLU 542 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1u5t h GLU 542 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1u5t h GLU 542 CO 0.06 0.00 -0.34 0.41 -1.18 0.00 0.00 179.01 177.95 1u5t n GLY 543 N -0.78 -1.78 0.00 1.92 0.00 0.51 -4.95 105.19 100.11 1u5t n GLY 543 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1u5t n GLY 543 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u5t n ASP 544 N -0.17 0.00 -3.84 1.61 8.00 0.36 -4.86 116.55 117.64 1u5t n ASP 544 Ca 0.05 -0.41 -0.12 0.00 0.71 0.00 0.00 54.79 55.02 1u5t n ASP 544 Cb 0.17 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.16 1u5t n ASP 544 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1u5t s LEU 545 N 0.00 1.51 -0.21 0.64 1.43 -1.18 -3.51 118.68 117.37 1u5t s LEU 545 Ca 0.00 0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1u5t s LEU 545 Cb 0.00 0.53 -0.04 0.00 0.03 0.00 0.00 46.19 46.71 1u5t s LEU 545 CO 0.00 -0.15 0.09 -0.76 0.23 0.00 0.00 176.35 175.76 1u5t s LEU 546 N -0.39 3.86 0.49 1.79 1.43 -0.54 -4.54 118.68 120.78 1u5t s LEU 546 Ca -0.05 0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1u5t s LEU 546 Cb -0.03 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1u5t s LEU 546 CO 0.01 0.12 0.87 -0.63 0.23 0.00 0.00 176.35 176.94 1u5t s ILE 547 N 0.72 4.76 -0.41 -0.59 1.09 -1.26 -1.68 121.20 123.82 1u5t s ILE 547 Ca 0.05 0.67 0.06 0.00 -1.10 0.00 0.00 60.65 60.33 1u5t s ILE 547 Cb -0.13 -3.79 0.21 0.00 -1.06 0.00 0.00 42.46 37.69 1u5t s ILE 547 CO 0.02 -0.76 0.47 -0.67 -0.10 0.00 0.00 174.94 173.90 1u5t n ASP 548 N -1.89 -0.52 -4.58 3.58 2.03 -0.49 -4.94 116.55 109.74 1u5t n ASP 548 Ca 0.03 -2.60 -0.42 0.00 0.52 0.00 0.00 54.79 52.33 1u5t n ASP 548 Cb 0.54 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.60 1u5t n ASP 548 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1u5t s LYS 549 N -0.39 3.18 0.32 -0.67 2.47 -1.26 -2.67 119.74 120.71 1u5t s LYS 549 Ca 0.34 1.06 0.09 0.00 -1.56 0.00 0.00 55.97 55.90 1u5t s LYS 549 Cb 0.10 -4.22 -0.04 0.00 -1.46 0.00 0.00 37.83 32.21 1u5t s LYS 549 CO -0.15 -2.06 0.07 -1.14 0.16 0.00 0.00 175.35 172.23 1u5t s GLN 550 N 5.91 2.29 0.43 4.03 2.00 -0.08 -4.96 119.66 129.28 1u5t s GLN 550 Ca 0.72 -1.55 0.15 0.00 -2.00 0.00 0.00 55.36 52.67 1u5t s GLN 550 Cb -0.18 -2.12 1.05 0.00 0.80 0.00 0.00 33.01 32.56 1u5t s GLN 550 CO 0.29 0.19 1.95 1.25 -0.50 0.00 0.00 175.29 178.47 1u5t h LEU 551 N 1.69 0.37 0.03 3.68 5.85 -2.05 -1.85 115.31 123.03 1u5t h LEU 551 Ca -0.44 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1u5t h LEU 551 Cb 1.25 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1u5t h LEU 551 CO 0.63 0.21 -0.46 -1.28 -0.34 0.00 0.00 178.44 177.20 1u5t h SER 552 N 0.40 -1.42 -0.00 1.25 0.87 -1.98 -3.48 113.55 109.19 1u5t h SER 552 Ca 0.32 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1u5t h SER 552 Cb 0.70 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1u5t h SER 552 CO -0.09 -0.46 0.00 0.61 -0.53 0.00 0.00 176.83 176.36 1u5t n GLY 553 N -1.40 0.63 3.48 5.77 0.00 -0.69 -5.13 105.19 107.84 1u5t n GLY 553 Ca -0.07 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1u5t n GLY 553 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u5t s ILE 554 N -2.01 4.28 -0.08 -0.61 1.09 -1.26 -0.91 121.20 121.70 1u5t s ILE 554 Ca 0.00 -0.19 -0.09 0.00 -1.10 0.00 0.00 60.65 59.27 1u5t s ILE 554 Cb 0.00 -2.97 -0.04 0.00 -1.06 0.00 0.00 42.46 38.39 1u5t s ILE 554 CO 0.00 0.39 0.21 -0.31 -0.10 0.00 0.00 174.94 175.13 1u5t s TYR 555 N 1.20 3.63 0.03 3.97 1.51 -1.09 -4.37 117.35 122.23 1u5t s TYR 555 Ca 0.04 0.64 0.01 0.00 -1.01 0.00 0.00 57.07 56.74 1u5t s TYR 555 Cb -0.14 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1u5t s TYR 555 CO 0.03 0.71 0.11 0.71 -1.11 0.00 0.00 175.55 175.99 1u5t s TYR 556 N -1.07 3.32 0.22 2.71 1.51 0.38 -1.39 117.35 123.02 1u5t s TYR 556 Ca 0.18 0.19 -0.10 0.00 -1.01 0.00 0.00 57.07 56.33 1u5t s TYR 556 Cb -0.13 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.00 1u5t s TYR 556 CO 0.07 0.56 0.38 0.71 -1.11 0.00 0.00 175.55 176.16 1u5t s TYR 557 N -1.32 0.46 -0.24 2.71 4.12 -0.68 -1.91 117.35 120.50 1u5t s TYR 557 Ca 0.27 -0.80 -0.17 0.00 0.02 0.00 0.00 57.07 56.40 1u5t s TYR 557 Cb -0.12 0.03 -0.03 0.00 -1.52 0.00 0.00 41.96 40.32 1u5t s TYR 557 CO 0.19 -0.87 0.45 0.21 0.02 0.00 0.00 175.55 175.55 1u5t s LYS 558 N -4.02 4.10 -0.42 -0.62 2.20 -1.26 -1.47 119.74 118.25 1u5t s LYS 558 Ca 0.23 0.24 -0.10 0.00 -0.36 0.00 0.00 55.97 55.97 1u5t s LYS 558 Cb 0.01 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 1u5t s LYS 558 CO 0.07 -0.22 1.60 -1.71 -0.36 0.00 0.00 175.35 174.72 1u5t n ASN 559 N 5.11 2.18 -0.04 1.43 5.15 -1.23 -4.43 115.26 123.43 1u5t n ASN 559 Ca -0.06 -2.29 0.14 0.00 -0.60 0.00 0.00 54.58 51.78 1u5t n ASN 559 Cb 0.50 -0.79 0.69 0.00 -0.53 0.00 0.00 39.78 39.65 1u5t n ASN 559 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1u5t n SER 560 N 5.72 0.18 -0.10 1.20 3.41 -1.26 -4.23 113.62 118.54 1u5t n SER 560 Ca 0.29 -0.28 -0.17 0.00 -0.26 0.00 0.00 58.87 58.46 1u5t n SER 560 Cb 0.17 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 1u5t n SER 560 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1u5t n TYR 561 N -1.18 0.00 -2.86 7.33 4.02 -1.26 -4.79 117.16 118.41 1u5t n TYR 561 Ca 0.14 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.69 1u5t n TYR 561 Cb 0.26 -0.72 -0.02 0.00 -0.02 0.00 0.00 39.34 38.84 1u5t n TYR 561 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1u5t n TRP 562 N -3.42 3.36 -1.13 -0.72 8.01 -1.26 -5.05 117.44 117.23 1u5t n TRP 562 Ca -0.36 -3.32 -0.35 0.00 -1.31 0.00 0.00 57.50 52.16 1u5t n TRP 562 Cb 0.82 -0.84 0.08 0.00 -2.01 0.00 0.00 31.31 29.36 1u5t n TRP 562 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 1u5t n PRO 563 N 0.04 0.13 0.00 -0.99 -0.02 -1.26 -5.07 135.00 127.84 1u5t n PRO 563 Ca 0.37 0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1u5t n PRO 563 Cb 0.33 -1.80 0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1u5t n PRO 563 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91