#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9x s GLY 386 N 0.00 1.76 0.05 -0.02 0.00 -1.26 -3.81 107.32 104.04 3d9x s GLY 386 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 44.72 43.01 3d9x s GLY 386 CO 0.00 -1.02 0.26 0.66 0.00 0.00 0.00 173.10 172.99 3d9x s TRP 387 N -3.23 -0.02 -0.14 1.90 1.48 -0.64 -4.95 118.94 113.34 3d9x s TRP 387 Ca 0.66 -0.20 -0.08 0.00 -1.06 0.00 0.00 56.10 55.42 3d9x s TRP 387 Cb -0.06 0.04 -0.04 0.00 -1.16 0.00 0.00 33.47 32.25 3d9x s TRP 387 CO 0.45 -0.50 0.15 1.21 -4.06 0.00 0.00 176.95 174.20 3d9x s ASN 388 N -2.24 6.35 -0.10 -2.66 3.84 -1.26 0.15 114.94 119.03 3d9x s ASN 388 Ca -0.03 0.42 0.04 0.00 0.21 0.00 0.00 52.86 53.50 3d9x s ASN 388 Cb 0.00 -2.08 0.00 0.00 -0.55 0.00 0.00 41.25 38.62 3d9x s ASN 388 CO -0.05 0.34 -0.23 -0.22 -2.79 0.00 0.00 177.10 174.15 3d9x s LEU 389 N -0.64 2.04 0.20 3.21 2.96 0.35 -4.95 118.68 121.85 3d9x s LEU 389 Ca 0.13 -0.53 0.10 0.00 -0.22 0.00 0.00 54.13 53.61 3d9x s LEU 389 Cb -0.12 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 3d9x s LEU 389 CO 0.03 0.15 -0.19 0.42 -1.32 0.00 0.00 176.35 175.43 3d9x s THR 390 N 0.37 2.03 -0.10 3.68 -4.23 -1.26 -1.59 115.64 114.54 3d9x s THR 390 Ca -0.18 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.24 3d9x s THR 390 Cb -0.18 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.65 3d9x s THR 390 CO 0.08 -0.36 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.97 3d9x s VAL 391 N -2.27 1.42 -1.58 2.29 1.01 -0.41 -4.69 120.40 116.17 3d9x s VAL 391 Ca 0.21 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 3d9x s VAL 391 Cb -0.05 -1.31 0.10 0.00 0.00 0.00 0.00 36.38 35.12 3d9x s VAL 391 CO 0.09 0.43 0.79 0.59 0.00 0.00 0.00 175.10 176.99 3d9x n ASN 392 N 4.23 -3.18 -2.22 3.32 3.02 -1.26 -1.14 115.26 118.03 3d9x n ASN 392 Ca -0.19 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.22 3d9x n ASN 392 Cb 0.51 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.43 3d9x n ASN 392 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d9x n ASN 393 N -2.79 -5.84 -3.92 6.41 5.15 -1.26 -4.94 115.26 108.07 3d9x n ASN 393 Ca -0.02 0.09 -0.13 0.00 -0.60 0.00 0.00 54.58 53.92 3d9x n ASN 393 Cb 0.54 -4.91 -0.08 0.00 -0.53 0.00 0.00 39.78 34.80 3d9x n ASN 393 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3d9x s ASP 394 N -2.21 0.48 -1.42 1.20 -1.08 -0.29 -4.91 116.67 108.44 3d9x s ASP 394 Ca 0.00 -1.40 -0.06 0.00 -0.52 0.00 0.00 52.55 50.57 3d9x s ASP 394 Cb 0.00 0.47 0.04 0.00 -1.46 0.00 0.00 42.92 41.97 3d9x s ASP 394 CO 0.00 -0.97 0.80 0.59 0.52 0.00 0.00 175.17 176.11 3d9x n ASN 395 N -0.64 -2.66 -4.70 -0.34 4.13 -1.26 -1.28 115.26 108.51 3d9x n ASN 395 Ca 0.02 -0.82 -0.43 0.00 1.68 0.00 0.00 54.58 55.03 3d9x n ASN 395 Cb 0.64 -3.89 -0.03 0.00 -1.54 0.00 0.00 39.78 34.96 3d9x n ASN 395 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3d9x n ASN 396 N -2.95 3.86 -3.91 6.41 5.15 -1.26 -4.69 115.26 117.86 3d9x n ASN 396 Ca -0.15 1.03 -0.10 0.00 -0.60 0.00 0.00 54.58 54.76 3d9x n ASN 396 Cb 0.61 -1.53 -0.09 0.00 -0.53 0.00 0.00 39.78 38.24 3d9x n ASN 396 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3d9x s THR 397 N 1.91 0.12 0.07 -0.44 -4.23 -0.62 -4.99 115.64 107.48 3d9x s THR 397 Ca 0.79 -1.02 -0.23 0.00 -1.18 0.00 0.00 61.69 60.05 3d9x s THR 397 Cb -0.53 -0.84 -0.06 0.00 1.34 0.00 0.00 72.50 72.41 3d9x s THR 397 CO 0.36 -0.56 0.71 -0.69 -0.54 0.00 0.00 174.62 173.89 3d9x s VAL 398 N -2.46 4.66 -0.49 2.29 1.01 -1.26 -0.50 120.40 123.66 3d9x s VAL 398 Ca -0.06 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 3d9x s VAL 398 Cb -0.02 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.43 3d9x s VAL 398 CO -0.04 0.45 0.38 -0.69 0.00 0.00 0.00 175.10 175.20 3d9x s VAL 399 N -0.56 4.48 0.78 2.92 1.01 0.12 -4.95 120.40 124.20 3d9x s VAL 399 Ca 0.35 -1.68 -0.11 0.00 0.00 0.00 0.00 61.98 60.53 3d9x s VAL 399 Cb -0.21 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.32 3d9x s VAL 399 CO 0.22 -0.78 1.09 -0.44 0.00 0.00 0.00 175.10 175.20 3d9x s SER 400 N 2.87 4.64 0.13 3.32 0.01 -1.26 -1.63 113.70 121.78 3d9x s SER 400 Ca 0.05 1.33 -0.34 0.00 1.31 0.00 0.00 55.95 58.30 3d9x s SER 400 Cb -0.27 -2.08 -0.13 0.00 0.21 0.00 0.00 66.02 63.75 3d9x s SER 400 CO 0.00 -1.88 1.64 -1.20 0.41 0.00 0.00 173.24 172.21 3d9x n SER 401 N -3.37 3.24 0.00 2.44 7.64 -1.25 -0.65 113.62 121.67 3d9x n SER 401 Ca 0.07 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.01 3d9x n SER 401 Cb 0.56 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 3d9x n SER 401 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d9x n GLY 402 N 3.61 1.71 0.00 0.23 0.00 -1.26 -4.99 105.19 104.49 3d9x n GLY 402 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3d9x n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9x n GLY 403 N -2.00 -1.45 3.24 -0.02 0.00 0.17 -5.11 105.19 100.03 3d9x n GLY 403 Ca 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.28 3d9x n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d9x s ALA 404 N -3.75 -0.85 -0.05 4.61 0.00 -1.26 -4.92 121.76 115.53 3d9x s ALA 404 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.78 3d9x s ALA 404 Cb 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.75 3d9x s ALA 404 CO 0.00 -0.19 -0.08 -1.17 0.00 0.00 0.00 175.76 174.31 3d9x s LEU 405 N -0.24 1.49 -0.11 0.00 2.96 -1.26 -5.01 118.68 116.51 3d9x s LEU 405 Ca -0.04 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3d9x s LEU 405 Cb -0.03 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 3d9x s LEU 405 CO 0.02 -0.01 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.37 3d9x s ASP 406 N 0.78 4.81 -0.19 3.68 2.15 -1.26 -5.10 116.67 121.53 3d9x s ASP 406 Ca -0.13 -0.04 -0.01 0.00 0.43 0.00 0.00 52.55 52.80 3d9x s ASP 406 Cb -0.15 -1.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.99 3d9x s ASP 406 CO 0.02 0.28 -0.12 -0.76 -0.17 0.00 0.00 175.17 174.42 3d9x s LEU 407 N -0.33 2.55 0.15 -1.34 1.43 -1.26 -5.12 118.68 114.76 3d9x s LEU 407 Ca 0.05 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 3d9x s LEU 407 Cb -0.12 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 3d9x s LEU 407 CO 0.02 0.01 -0.12 -0.44 0.23 0.00 0.00 176.35 176.05 3d9x s SER 408 N 1.28 1.99 0.11 2.29 0.01 -1.26 -5.07 113.70 113.05 3d9x s SER 408 Ca 0.03 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 3d9x s SER 408 Cb -0.14 -0.05 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 3d9x s SER 408 CO -0.06 -0.25 0.99 -0.44 0.41 0.00 0.00 173.24 173.89 3d9x s SER 409 N -2.98 7.44 0.43 2.44 0.01 -1.26 -4.97 113.70 114.81 3d9x s SER 409 Ca 0.15 1.83 0.26 0.00 1.31 0.00 0.00 55.95 59.51 3d9x s SER 409 Cb -0.00 -2.59 0.70 0.00 0.21 0.00 0.00 66.02 64.33 3d9x s SER 409 CO 0.02 -0.12 1.73 1.23 0.41 0.00 0.00 173.24 176.52 3d9x h GLY 410 N 5.66 0.00 -1.85 3.44 0.00 -2.01 -3.48 103.07 104.84 3d9x h GLY 410 Ca -0.43 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.05 3d9x h GLY 410 CO 0.73 0.00 0.51 -1.35 0.00 0.00 0.00 176.54 176.42 3d9x s SER 411 N -5.79 -0.08 0.24 0.19 1.04 -1.26 -5.00 113.70 103.04 3d9x s SER 411 Ca 0.06 -0.61 0.18 0.00 0.48 0.00 0.00 55.95 56.06 3d9x s SER 411 Cb 0.07 0.53 0.91 0.00 0.10 0.00 0.00 66.02 67.63 3d9x s SER 411 CO 0.61 -1.03 1.55 0.29 0.98 0.00 0.00 173.24 175.64 3d9x n LYS 412 N -0.58 0.12 0.27 4.02 5.02 -1.26 -2.54 118.16 123.21 3d9x n LYS 412 Ca -0.05 0.56 0.17 0.00 -2.02 0.00 0.00 58.31 56.97 3d9x n LYS 412 Cb 0.60 -1.84 0.66 0.00 -0.02 0.00 0.00 35.03 34.43 3d9x n LYS 412 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3d9x h ASN 413 N 0.00 0.00 -3.37 4.39 2.35 -1.93 -3.42 115.58 113.59 3d9x h ASN 413 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3d9x h ASN 413 Cb 0.08 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.07 3d9x h ASN 413 CO 0.00 0.00 -0.80 -0.22 -1.65 0.00 0.00 177.43 174.76 3d9x s LEU 414 N -6.13 1.93 -0.13 1.61 2.96 -1.05 -0.89 118.68 116.97 3d9x s LEU 414 Ca 0.01 -0.78 -0.15 0.00 -0.22 0.00 0.00 54.13 53.00 3d9x s LEU 414 Cb 0.09 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 3d9x s LEU 414 CO 0.54 -0.17 0.37 -0.54 -1.32 0.00 0.00 176.35 175.23 3d9x s LYS 415 N 1.52 4.24 -0.06 1.98 -0.14 0.18 -4.69 119.74 122.79 3d9x s LYS 415 Ca -0.00 0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 3d9x s LYS 415 Cb -0.16 -3.41 0.02 0.00 -1.68 0.00 0.00 37.83 32.61 3d9x s LYS 415 CO -0.08 0.26 -0.04 0.42 -0.76 0.00 0.00 175.35 175.15 3d9x s ILE 416 N 0.37 0.56 -0.01 2.17 1.01 -1.26 -1.02 121.20 123.02 3d9x s ILE 416 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.76 3d9x s ILE 416 Cb -0.14 -0.61 0.02 0.00 0.01 0.00 0.00 42.46 41.74 3d9x s ILE 416 CO 0.07 0.25 0.02 0.68 0.00 0.00 0.00 174.94 175.95 3d9x s VAL 417 N 1.18 -0.02 -0.07 2.92 -7.23 -0.27 -4.95 120.40 111.97 3d9x s VAL 417 Ca -0.07 0.13 -0.14 0.00 -1.81 0.00 0.00 61.98 60.09 3d9x s VAL 417 Cb -0.14 -0.07 -0.05 0.00 0.56 0.00 0.00 36.38 36.68 3d9x s VAL 417 CO -0.01 0.06 0.36 -0.75 -0.31 0.00 0.00 175.10 174.45 3d9x s LYS 418 N 0.69 4.01 -0.43 4.82 2.20 -1.26 -1.02 119.74 128.74 3d9x s LYS 418 Ca -0.06 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 3d9x s LYS 418 Cb -0.08 -3.30 0.12 0.00 -1.51 0.00 0.00 37.83 33.06 3d9x s LYS 418 CO -0.02 0.52 0.18 0.34 -0.36 0.00 0.00 175.35 176.01 3d9x s ASP 419 N -0.47 4.83 0.08 1.43 -1.08 0.36 -4.97 116.67 116.85 3d9x s ASP 419 Ca 0.21 -2.42 0.20 0.00 -0.52 0.00 0.00 52.55 50.03 3d9x s ASP 419 Cb -0.15 -1.71 0.84 0.00 -1.46 0.00 0.00 42.92 40.44 3d9x s ASP 419 CO 0.10 -0.38 1.64 0.61 0.52 0.00 0.00 175.17 177.65 3d9x n GLY 420 N 3.96 -1.22 0.22 2.66 0.00 -1.26 -1.78 105.19 107.77 3d9x n GLY 420 Ca 0.03 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.08 3d9x n GLY 420 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d9x h LYS 421 N 0.00 0.00 0.00 1.61 1.57 -1.95 -3.28 116.57 114.53 3d9x h LYS 421 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d9x h LYS 421 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3d9x h LYS 421 CO 0.00 0.23 -0.16 0.36 -0.57 0.00 0.00 179.45 179.31 3d9x n LYS 422 N -4.19 0.94 -3.90 3.15 2.85 -1.09 -5.03 118.16 110.90 3d9x n LYS 422 Ca -0.02 -1.52 -0.33 0.00 -1.05 0.00 0.00 58.31 55.39 3d9x n LYS 422 Cb 0.29 -0.92 0.01 0.00 -0.65 0.00 0.00 35.03 33.76 3d9x n LYS 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3d9x n ASN 423 N -0.56 -2.92 -4.35 -5.58 4.13 -0.73 -4.99 115.26 100.27 3d9x n ASN 423 Ca 0.05 -1.09 -0.30 0.00 1.68 0.00 0.00 54.58 54.92 3d9x n ASN 423 Cb 0.57 -2.79 -0.15 0.00 -1.54 0.00 0.00 39.78 35.87 3d9x n ASN 423 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3d9x s ASN 424 N -3.86 3.20 -0.13 6.41 3.84 -0.77 -5.02 114.94 118.61 3d9x s ASN 424 Ca 0.28 -0.57 0.01 0.00 0.21 0.00 0.00 52.86 52.80 3d9x s ASN 424 Cb -0.12 -0.32 0.02 0.00 -0.55 0.00 0.00 41.25 40.28 3d9x s ASN 424 CO 0.90 0.27 -0.14 -0.69 -2.79 0.00 0.00 177.10 174.65 3d9x s VAL 425 N -0.79 1.47 -0.14 -5.21 1.01 -1.26 -0.49 120.40 114.99 3d9x s VAL 425 Ca 0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 3d9x s VAL 425 Cb -0.10 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 3d9x s VAL 425 CO 0.02 0.44 0.05 -0.89 0.00 0.00 0.00 175.10 174.72 3d9x s THR 426 N 1.30 4.70 -0.00 3.92 2.01 -0.19 -4.95 115.64 122.43 3d9x s THR 426 Ca -0.00 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 61.98 3d9x s THR 426 Cb -0.14 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 3d9x s THR 426 CO -0.06 0.53 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.87 3d9x s PHE 427 N -0.24 2.59 0.11 4.92 0.08 -1.26 -1.11 117.98 123.07 3d9x s PHE 427 Ca 0.08 -0.24 -0.20 0.00 0.12 0.00 0.00 56.93 56.69 3d9x s PHE 427 Cb -0.12 -1.54 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 3d9x s PHE 427 CO 0.02 0.19 0.49 0.34 -0.10 0.00 0.00 175.22 176.15 3d9x s ASP 428 N -1.05 -0.38 0.11 1.36 -1.08 -0.19 -4.99 116.67 110.45 3d9x s ASP 428 Ca 0.13 -0.09 -0.30 0.00 -0.52 0.00 0.00 52.55 51.77 3d9x s ASP 428 Cb -0.10 0.51 -0.06 0.00 -1.46 0.00 0.00 42.92 41.81 3d9x s ASP 428 CO 0.03 -0.84 1.01 -0.69 0.52 0.00 0.00 175.17 175.20 3d9x s VAL 429 N -3.37 4.35 0.50 1.11 1.01 -1.26 -0.64 120.40 122.10 3d9x s VAL 429 Ca -0.00 1.92 -0.23 0.00 0.00 0.00 0.00 61.98 63.67 3d9x s VAL 429 Cb 0.00 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 3d9x s VAL 429 CO -0.09 0.28 1.32 0.00 0.00 0.00 0.00 175.10 176.60 3d9x s ALA 430 N 0.13 2.95 -0.71 5.51 0.00 -0.07 -4.87 121.76 124.71 3d9x s ALA 430 Ca 0.49 1.25 0.26 0.00 0.00 0.00 0.00 51.96 53.96 3d9x s ALA 430 Cb -0.25 -3.52 0.87 0.00 0.00 0.00 0.00 23.12 20.21 3d9x s ALA 430 CO 0.31 -1.14 1.77 0.54 0.00 0.00 0.00 175.76 177.24 3d9x n ARG 431 N -0.68 0.23 -4.01 0.00 5.12 -1.26 -4.41 116.66 111.65 3d9x n ARG 431 Ca 0.08 0.24 -0.33 0.00 -1.93 0.00 0.00 57.85 55.91 3d9x n ARG 431 Cb 0.45 -1.80 -0.15 0.00 -1.16 0.00 0.00 32.46 29.81 3d9x n ARG 431 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3d9x s ASP 432 N -4.37 4.26 0.06 0.55 1.01 -1.26 -5.12 116.67 111.81 3d9x s ASP 432 Ca 0.10 -1.07 0.03 0.00 0.71 0.00 0.00 52.55 52.31 3d9x s ASP 432 Cb 0.12 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.41 3d9x s ASP 432 CO 0.55 -0.15 0.04 -0.76 0.21 0.00 0.00 175.17 175.06 3d9x s LEU 433 N 1.23 3.66 -0.23 1.23 1.43 -1.26 -4.80 118.68 119.94 3d9x s LEU 433 Ca -0.03 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3d9x s LEU 433 Cb -0.18 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.77 3d9x s LEU 433 CO -0.05 0.20 -0.09 -0.89 0.23 0.00 0.00 176.35 175.75 3d9x s THR 434 N -1.29 2.79 0.17 5.49 2.01 -1.26 -5.11 115.64 118.44 3d9x s THR 434 Ca 0.26 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.35 3d9x s THR 434 Cb -0.12 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 3d9x s THR 434 CO 0.18 0.30 0.00 -0.76 -0.69 0.00 0.00 174.62 173.65 3d9x s LEU 435 N 1.34 2.11 -0.18 4.42 1.43 -1.26 -4.98 118.68 121.56 3d9x s LEU 435 Ca 0.02 -1.17 -0.09 0.00 -1.03 0.00 0.00 54.13 51.86 3d9x s LEU 435 Cb -0.16 -0.05 -0.21 0.00 0.03 0.00 0.00 46.19 45.80 3d9x s LEU 435 CO -0.06 -0.57 0.14 1.17 0.23 0.00 0.00 176.35 177.26 3d9x n LYS 436 N -0.24 0.68 -3.46 1.70 4.81 -1.26 -4.84 118.16 115.56 3d9x n LYS 436 Ca -0.07 0.30 -0.14 0.00 -0.87 0.00 0.00 58.31 57.54 3d9x n LYS 436 Cb 0.63 -1.66 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 3d9x n LYS 436 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3d9x s SER 437 N -6.94 -0.60 -0.05 3.14 1.04 -1.26 -2.84 113.70 106.18 3d9x s SER 437 Ca -0.28 0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.42 3d9x s SER 437 Cb 0.08 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.80 3d9x s SER 437 CO 0.67 -0.84 -0.04 -0.63 0.98 0.00 0.00 173.24 173.38 3d9x s ILE 438 N -2.82 0.52 -0.11 -1.02 1.01 0.73 -4.99 121.20 114.52 3d9x s ILE 438 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.54 3d9x s ILE 438 Cb -0.01 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 3d9x s ILE 438 CO -0.05 0.23 -0.17 -0.54 0.00 0.00 0.00 174.94 174.41 3d9x s LYS 439 N 1.01 3.14 -0.47 2.79 1.02 -1.26 -0.87 119.74 125.10 3d9x s LYS 439 Ca -0.10 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.17 3d9x s LYS 439 Cb -0.14 -2.48 0.15 0.00 -0.52 0.00 0.00 37.83 34.83 3d9x s LYS 439 CO -0.00 0.26 0.30 -0.51 -0.92 0.00 0.00 175.35 174.48 3d9x s LEU 440 N 0.19 2.56 0.00 3.17 1.02 0.26 -5.01 118.68 120.87 3d9x s LEU 440 Ca -0.10 -2.87 0.00 0.00 0.02 0.00 0.00 54.13 51.18 3d9x s LEU 440 Cb -0.16 -0.93 0.00 0.00 0.02 0.00 0.00 46.19 45.12 3d9x s LEU 440 CO 0.06 -0.22 0.00 -0.67 0.02 0.00 0.00 176.35 175.54 3d9x n ASP 441 N 3.19 0.00 -0.06 2.29 2.03 -1.26 -1.28 116.55 121.47 3d9x n ASP 441 Ca 0.15 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.62 3d9x n ASP 441 Cb 0.38 0.00 0.80 0.00 -0.72 0.00 0.00 41.12 41.58 3d9x n ASP 441 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d9x n GLY 442 N 0.00 -1.00 3.78 0.27 0.00 -1.26 -4.80 105.19 102.18 3d9x n GLY 442 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 3d9x n GLY 442 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d9x s VAL 443 N -2.26 5.28 -0.03 1.61 1.01 -0.40 -0.81 120.40 124.79 3d9x s VAL 443 Ca 0.38 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.94 3d9x s VAL 443 Cb 0.21 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 3d9x s VAL 443 CO 0.42 0.47 -0.13 -0.89 0.00 0.00 0.00 175.10 174.96 3d9x s THR 444 N -0.11 1.14 -0.16 3.92 2.01 -0.12 -0.58 115.64 121.74 3d9x s THR 444 Ca 0.18 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.63 3d9x s THR 444 Cb -0.14 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.39 3d9x s THR 444 CO 0.06 0.34 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.92 3d9x s LEU 445 N 0.10 2.28 0.00 4.42 2.96 -0.05 -0.45 118.68 127.94 3d9x s LEU 445 Ca -0.03 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.31 3d9x s LEU 445 Cb -0.10 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.08 3d9x s LEU 445 CO 0.01 0.05 0.00 -0.46 -1.32 0.00 0.00 176.35 174.63 3d9x n ASN 446 N 4.28 0.00 0.03 3.68 0.23 -0.14 -0.19 115.26 123.14 3d9x n ASN 446 Ca -0.20 -0.79 0.08 0.00 -0.53 0.00 0.00 54.58 53.15 3d9x n ASN 446 Cb 0.51 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.57 3d9x n ASN 446 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3d9x n GLU 447 N 0.00 0.04 -0.05 -3.83 1.02 -1.13 -2.34 120.64 114.35 3d9x n GLU 447 Ca 0.00 0.28 -0.12 0.00 -0.02 0.00 0.00 57.16 57.30 3d9x n GLU 447 Cb 0.00 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 29.69 3d9x n GLU 447 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3d9x n THR 448 N -1.67 1.56 -0.63 2.62 -1.04 -1.26 -5.03 114.28 108.83 3d9x n THR 448 Ca 0.03 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 3d9x n THR 448 Cb 0.19 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 3d9x n THR 448 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d9x n GLY 449 N 1.76 -0.21 3.55 3.41 0.00 -0.99 -3.84 105.19 108.87 3d9x n GLY 449 Ca -0.27 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 3d9x n GLY 449 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d9x s LEU 450 N 0.00 3.42 -0.06 0.99 2.96 -0.05 -0.97 118.68 124.98 3d9x s LEU 450 Ca 0.00 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3d9x s LEU 450 Cb 0.00 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.87 3d9x s LEU 450 CO 0.00 0.19 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.76 3d9x s PHE 451 N 0.24 1.22 -0.22 5.38 0.08 0.41 -0.43 117.98 124.66 3d9x s PHE 451 Ca -0.01 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.51 3d9x s PHE 451 Cb -0.13 -0.93 -0.05 0.00 -0.57 0.00 0.00 43.02 41.34 3d9x s PHE 451 CO 0.02 -0.24 0.20 0.42 -0.10 0.00 0.00 175.22 175.52 3d9x s ILE 452 N 0.71 5.35 -0.03 0.64 -1.09 -0.23 -0.95 121.20 125.60 3d9x s ILE 452 Ca -0.13 0.29 -0.36 0.00 -2.23 0.00 0.00 60.65 58.21 3d9x s ILE 452 Cb -0.15 -3.54 -0.14 0.00 -1.58 0.00 0.00 42.46 37.05 3d9x s ILE 452 CO 0.03 0.36 1.67 0.00 -1.23 0.00 0.00 174.94 175.76 3d9x n ALA 453 N 4.07 0.43 -2.00 9.38 0.00 0.01 -0.46 120.51 131.94 3d9x n ALA 453 Ca -0.14 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 3d9x n ALA 453 Cb 0.52 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 3d9x n ALA 453 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d9x n ASN 454 N 4.71 -5.19 0.00 0.00 5.03 -1.26 -4.87 115.26 113.67 3d9x n ASN 454 Ca 0.21 0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.90 3d9x n ASN 454 Cb 0.24 -4.48 0.00 0.00 -1.02 0.00 0.00 39.78 34.52 3d9x n ASN 454 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d9x n GLY 455 N -0.67 5.01 3.66 7.41 0.00 0.39 -5.03 105.19 115.95 3d9x n GLY 455 Ca -0.21 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 3d9x n GLY 455 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d9x n PRO 456 N 0.00 0.33 -3.84 1.61 -0.02 -1.26 -4.48 135.00 127.34 3d9x n PRO 456 Ca 0.00 0.18 -0.11 0.00 -2.02 0.00 0.00 63.50 61.55 3d9x n PRO 456 Cb 0.00 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.03 3d9x n PRO 456 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3d9x s GLN 457 N -3.81 0.65 -0.18 -0.52 -2.07 -0.39 -1.07 119.66 112.27 3d9x s GLN 457 Ca 0.73 -0.51 -0.01 0.00 -1.82 0.00 0.00 55.36 53.76 3d9x s GLN 457 Cb -0.31 0.27 0.05 0.00 -1.09 0.00 0.00 33.01 31.93 3d9x s GLN 457 CO 0.50 -0.18 -0.04 0.42 -1.32 0.00 0.00 175.29 174.68 3d9x s ILE 458 N -2.12 1.08 0.35 3.63 -1.09 0.42 -0.63 121.20 122.84 3d9x s ILE 458 Ca -0.08 -0.71 0.05 0.00 -2.23 0.00 0.00 60.65 57.67 3d9x s ILE 458 Cb -0.03 -1.32 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 3d9x s ILE 458 CO -0.01 0.03 0.20 0.42 -1.23 0.00 0.00 174.94 174.35 3d9x s THR 459 N 1.63 0.26 0.50 2.92 -4.23 -0.70 -0.87 115.64 115.15 3d9x s THR 459 Ca -0.01 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 3d9x s THR 459 Cb -0.16 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.50 3d9x s THR 459 CO -0.07 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.13 3d9x h ALA 460 N 2.03 1.95 0.00 3.99 0.00 -1.97 -0.68 119.26 124.58 3d9x h ALA 460 Ca -0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3d9x h ALA 460 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3d9x h ALA 460 CO 0.46 0.04 -0.02 0.77 0.00 0.00 0.00 179.25 180.51 3d9x h SER 461 N 0.03 0.00 -4.29 0.00 0.02 -1.96 -3.48 113.55 103.88 3d9x h SER 461 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3d9x h SER 461 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3d9x h SER 461 CO 0.00 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 3d9x n GLY 462 N -0.28 0.80 3.75 -3.77 0.00 -0.26 -5.06 105.19 100.36 3d9x n GLY 462 Ca -0.00 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 3d9x n GLY 462 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d9x s ILE 463 N -1.36 5.28 -0.21 -0.61 1.01 -1.26 -1.73 121.20 122.32 3d9x s ILE 463 Ca 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 3d9x s ILE 463 Cb 0.00 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 3d9x s ILE 463 CO 0.00 0.42 -0.07 0.21 0.00 0.00 0.00 174.94 175.50 3d9x s ASN 464 N 0.18 4.08 0.00 3.58 3.84 0.20 -5.01 114.94 121.81 3d9x s ASN 464 Ca 0.18 -0.44 0.31 0.00 0.21 0.00 0.00 52.86 53.13 3d9x s ASN 464 Cb -0.13 -1.69 1.74 0.00 -0.55 0.00 0.00 41.25 40.62 3d9x s ASN 464 CO 0.06 -0.01 2.14 0.00 -2.79 0.00 0.00 177.10 176.50 3d9x n ALA 465 N 4.73 2.66 -1.71 1.71 0.00 -1.26 -1.26 120.51 125.38 3d9x n ALA 465 Ca -0.19 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 3d9x n ALA 465 Cb 0.51 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 3d9x n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d9x n GLY 466 N 1.07 0.45 2.46 0.00 0.00 -1.26 -2.40 105.19 105.51 3d9x n GLY 466 Ca 0.22 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 3d9x n GLY 466 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d9x n SER 467 N 0.81 -5.09 -4.71 1.61 7.64 -1.26 -4.72 113.62 107.90 3d9x n SER 467 Ca -0.07 0.32 -0.23 0.00 1.01 0.00 0.00 58.87 59.90 3d9x n SER 467 Cb 0.41 -4.13 -0.06 0.00 -1.01 0.00 0.00 64.21 59.42 3d9x n SER 467 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3d9x s GLN 468 N -3.81 2.48 0.75 1.43 -1.52 -1.01 -5.12 119.66 112.86 3d9x s GLN 468 Ca 0.00 -1.35 -0.13 0.00 -1.95 0.00 0.00 55.36 51.93 3d9x s GLN 468 Cb 0.00 -2.27 0.05 0.00 -0.22 0.00 0.00 33.01 30.57 3d9x s GLN 468 CO 0.00 0.31 1.12 0.15 -0.25 0.00 0.00 175.29 176.62 3d9x s LYS 469 N -3.76 2.21 -0.28 2.91 1.02 -1.26 -4.88 119.74 115.70 3d9x s LYS 469 Ca 0.33 1.39 -0.08 0.00 0.02 0.00 0.00 55.97 57.63 3d9x s LYS 469 Cb -0.06 -1.88 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 3d9x s LYS 469 CO 0.22 -1.71 0.11 0.42 -0.92 0.00 0.00 175.35 173.47 3d9x s ILE 470 N -2.54 4.45 0.37 2.17 1.01 -1.26 -5.06 121.20 120.34 3d9x s ILE 470 Ca 0.66 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.11 3d9x s ILE 470 Cb -0.21 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 3d9x s ILE 470 CO 0.50 0.22 0.42 0.42 0.00 0.00 0.00 174.94 176.50 3d9x s THR 471 N 1.62 3.41 -1.07 2.92 -4.23 -1.26 -4.69 115.64 112.34 3d9x s THR 471 Ca 0.05 -1.18 -0.07 0.00 -1.18 0.00 0.00 61.69 59.32 3d9x s THR 471 Cb -0.16 -3.18 0.01 0.00 1.34 0.00 0.00 72.50 70.51 3d9x s THR 471 CO 0.05 -0.10 0.93 0.61 -0.54 0.00 0.00 174.62 175.57 3d9x n GLY 472 N -1.59 -0.24 3.56 3.99 0.00 -1.26 -4.99 105.19 104.66 3d9x n GLY 472 Ca 0.02 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3d9x n GLY 472 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d9x s VAL 473 N -3.26 4.89 0.68 1.61 1.01 -1.26 -5.10 120.40 118.97 3d9x s VAL 473 Ca 0.43 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 3d9x s VAL 473 Cb -0.19 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.92 3d9x s VAL 473 CO 0.58 0.33 1.04 0.00 0.00 0.00 0.00 175.10 177.06 3d9x s ALA 474 N 1.35 3.01 0.29 5.51 0.00 -1.26 -4.82 121.76 125.83 3d9x s ALA 474 Ca 0.06 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 3d9x s ALA 474 Cb -0.15 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 3d9x s ALA 474 CO 0.06 -1.06 1.28 -1.21 0.00 0.00 0.00 175.76 174.82 3d9x s GLU 475 N -5.26 4.40 0.31 0.00 2.02 -1.26 -4.57 118.70 114.35 3d9x s GLU 475 Ca 0.57 2.12 -0.25 0.00 0.02 0.00 0.00 54.97 57.44 3d9x s GLU 475 Cb -0.11 -3.12 -0.10 0.00 0.10 0.00 0.00 34.13 30.91 3d9x s GLU 475 CO 0.50 -0.15 0.91 0.20 0.02 0.00 0.00 175.26 176.73 3d9x s GLY 476 N -0.32 2.75 0.00 -1.39 0.00 -1.07 -4.96 107.32 102.33 3d9x s GLY 476 Ca 0.50 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.68 3d9x s GLY 476 CO 0.47 0.88 0.00 -1.30 0.00 0.00 0.00 173.10 173.15 3d9x n THR 477 N 0.53 0.00 -3.97 0.90 -2.24 -1.26 -4.98 114.28 103.25 3d9x n THR 477 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 3d9x n THR 477 Cb 0.50 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 3d9x n THR 477 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3d9x s ASP 478 N -0.99 6.29 0.29 3.42 1.01 -1.26 -5.02 116.67 120.41 3d9x s ASP 478 Ca 0.00 0.09 0.03 0.00 0.71 0.00 0.00 52.55 53.39 3d9x s ASP 478 Cb 0.00 -1.86 0.71 0.00 1.01 0.00 0.00 42.92 42.78 3d9x s ASP 478 CO 0.00 -0.02 1.71 0.00 0.21 0.00 0.00 175.17 177.07 3d9x h ALA 479 N 1.54 1.44 -0.66 5.23 0.00 -2.02 -1.03 119.26 123.77 3d9x h ALA 479 Ca -0.51 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3d9x h ALA 479 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3d9x h ALA 479 CO 0.64 -0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.69 3d9x n ASN 480 N -4.99 4.52 -4.79 0.00 3.02 -1.26 -4.93 115.26 106.83 3d9x n ASN 480 Ca 0.22 -2.35 -0.36 0.00 -0.03 0.00 0.00 54.58 52.06 3d9x n ASN 480 Cb 0.62 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 3d9x n ASN 480 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3d9x s ASP 481 N -0.90 6.95 0.69 6.41 1.01 -0.39 -5.03 116.67 125.41 3d9x s ASP 481 Ca 0.50 1.88 -0.16 0.00 0.71 0.00 0.00 52.55 55.48 3d9x s ASP 481 Cb 0.31 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.69 3d9x s ASP 481 CO 0.26 -0.35 1.20 0.00 0.21 0.00 0.00 175.17 176.49 3d9x s ALA 482 N -1.81 2.26 -0.17 5.23 0.00 -1.26 -4.83 121.76 121.18 3d9x s ALA 482 Ca 0.57 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 3d9x s ALA 482 Cb -0.17 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3d9x s ALA 482 CO 0.22 -1.65 0.13 0.08 0.00 0.00 0.00 175.76 174.54 3d9x s VAL 483 N -1.92 5.40 0.37 0.00 1.01 -1.26 -2.60 120.40 121.41 3d9x s VAL 483 Ca 0.75 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.96 3d9x s VAL 483 Cb -0.29 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 3d9x s VAL 483 CO 0.42 0.51 0.52 0.54 0.00 0.00 0.00 175.10 177.09 3d9x s ASN 484 N -0.17 5.87 0.32 3.32 2.20 -1.26 -4.98 114.94 120.24 3d9x s ASN 484 Ca 0.10 -0.17 0.09 0.00 -0.94 0.00 0.00 52.86 51.94 3d9x s ASN 484 Cb -0.11 -1.14 0.55 0.00 -2.00 0.00 0.00 41.25 38.55 3d9x s ASN 484 CO 0.00 -0.56 1.75 0.15 -2.94 0.00 0.00 177.10 175.51 3d9x h PHE 485 N 0.75 0.19 -0.56 1.54 3.57 -1.98 -1.86 116.94 118.60 3d9x h PHE 485 Ca -0.45 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.04 3d9x h PHE 485 Cb 1.26 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 3d9x h PHE 485 CO 0.42 0.53 0.37 0.78 -2.23 0.00 0.00 178.31 178.18 3d9x h GLY 486 N 1.18 0.73 1.25 2.40 0.00 -1.97 -0.60 103.07 106.07 3d9x h GLY 486 Ca 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 3d9x h GLY 486 CO 0.06 0.23 -0.29 1.46 0.00 0.00 0.00 176.54 178.00 3d9x h GLN 487 N 0.65 0.84 -0.52 4.80 4.20 -1.74 -1.23 115.11 122.11 3d9x h GLN 487 Ca 0.22 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 3d9x h GLN 487 Cb 0.09 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3d9x h GLN 487 CO -0.06 1.02 0.00 1.25 -0.67 0.00 0.00 178.83 180.37 3d9x h LEU 488 N 0.72 0.89 -0.97 1.46 5.85 -1.21 -2.68 115.31 119.37 3d9x h LEU 488 Ca 0.08 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 3d9x h LEU 488 Cb 0.83 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3d9x h LEU 488 CO 0.07 0.98 -0.15 0.11 -0.34 0.00 0.00 178.44 179.11 3d9x h LYS 489 N 0.78 0.57 -0.75 1.25 1.79 -0.96 -1.31 116.57 117.95 3d9x h LYS 489 Ca 0.15 -0.18 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 3d9x h LYS 489 Cb 0.52 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 3d9x h LYS 489 CO 0.03 0.71 0.27 0.87 -1.08 0.00 0.00 179.45 180.25 3d9x h LYS 490 N 0.52 1.14 -0.24 3.15 1.57 -1.11 -0.71 116.57 120.89 3d9x h LYS 490 Ca 0.09 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 3d9x h LYS 490 Cb 0.57 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3d9x h LYS 490 CO 0.04 0.94 -0.54 0.82 -0.57 0.00 0.00 179.45 180.15 3d9x h ILE 491 N 1.09 1.30 -0.57 1.86 2.04 -1.22 -1.19 117.51 120.81 3d9x h ILE 491 Ca 0.25 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 3d9x h ILE 491 Cb 0.25 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 3d9x h ILE 491 CO -0.02 0.56 0.21 -0.08 0.00 0.00 0.00 178.15 178.82 3d9x h GLU 492 N 0.54 0.84 -0.11 2.37 4.81 -1.08 -3.05 114.58 118.90 3d9x h GLU 492 Ca 0.01 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 58.90 3d9x h GLU 492 Cb 1.11 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.35 3d9x h GLU 492 CO 0.11 0.71 -0.75 1.15 -0.73 0.00 0.00 179.01 179.50 3d9x h THR 493 N 0.83 1.30 0.00 0.32 2.02 -0.96 -3.31 112.91 113.11 3d9x h THR 493 Ca 0.19 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.38 3d9x h THR 493 Cb 0.19 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3d9x h THR 493 CO -0.01 0.62 -0.03 1.05 0.37 0.00 0.00 175.52 177.51 3d9x h GLU 494 N 0.39 0.00 -0.44 6.66 -0.00 -1.12 -2.65 114.58 117.41 3d9x h GLU 494 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 3d9x h GLU 494 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.14 3d9x h GLU 494 CO 0.15 0.03 0.00 1.33 -0.00 0.00 0.00 179.01 180.53 3d9x n VAL 495 N -3.15 0.64 0.04 -1.06 0.24 -1.16 -3.99 118.33 109.89 3d9x n VAL 495 Ca 0.00 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.34 61.66 3d9x n VAL 495 Cb 0.30 0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.70 3d9x n VAL 495 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3d9x h LYS 496 N 2.07 -0.12 -0.25 7.34 1.57 -1.63 -3.26 116.57 122.28 3d9x h LYS 496 Ca 0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3d9x h LYS 496 Cb 0.62 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3d9x h LYS 496 CO 0.05 0.28 -0.38 1.05 -0.57 0.00 0.00 179.45 179.87 3d9x h GLU 497 N -0.54 0.57 0.00 3.15 4.11 -1.81 -3.54 114.58 116.53 3d9x h GLU 497 Ca -0.01 -0.28 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3d9x h GLU 497 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3d9x h GLU 497 CO 0.02 0.87 0.00 0.94 0.07 0.00 0.00 179.01 180.91