#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9x n GLY 386 N 0.00 3.70 3.40 -0.02 0.00 -1.26 -4.69 105.19 106.32 3d9x n GLY 386 Ca 0.00 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 3d9x n GLY 386 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d9x s TRP 387 N -2.00 2.14 -0.16 1.61 1.48 -0.52 -4.92 118.94 116.57 3d9x s TRP 387 Ca 0.00 -0.39 -0.10 0.00 -1.06 0.00 0.00 56.10 54.55 3d9x s TRP 387 Cb 0.00 -1.03 -0.05 0.00 -1.16 0.00 0.00 33.47 31.23 3d9x s TRP 387 CO 0.00 0.49 0.16 -0.80 -4.06 0.00 0.00 176.95 172.74 3d9x s ASN 388 N -2.85 6.32 -0.12 -2.66 0.01 -1.26 -0.12 114.94 114.26 3d9x s ASN 388 Ca 0.21 0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.76 3d9x s ASN 388 Cb -0.06 -2.10 0.01 0.00 0.41 0.00 0.00 41.25 39.50 3d9x s ASN 388 CO 0.10 0.25 -0.21 -0.22 -1.51 0.00 0.00 177.10 175.51 3d9x s LEU 389 N -0.15 2.01 0.27 0.60 2.96 -0.02 -4.96 118.68 119.39 3d9x s LEU 389 Ca 0.12 -0.55 0.10 0.00 -0.22 0.00 0.00 54.13 53.59 3d9x s LEU 389 Cb -0.12 -1.34 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 3d9x s LEU 389 CO 0.01 0.08 -0.16 0.42 -1.32 0.00 0.00 176.35 175.38 3d9x s THR 390 N 0.76 2.25 -0.12 3.68 -4.23 -1.26 -1.70 115.64 115.02 3d9x s THR 390 Ca -0.09 -2.32 0.01 0.00 -1.18 0.00 0.00 61.69 58.10 3d9x s THR 390 Cb -0.16 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.39 3d9x s THR 390 CO 0.00 -0.40 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.85 3d9x s VAL 391 N -2.65 1.44 -1.43 2.29 1.01 -0.48 -4.71 120.40 115.87 3d9x s VAL 391 Ca 0.29 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 3d9x s VAL 391 Cb -0.03 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 35.06 3d9x s VAL 391 CO 0.13 0.43 0.66 0.59 0.00 0.00 0.00 175.10 176.91 3d9x n ASN 392 N 4.52 -4.94 -0.13 3.32 3.02 -1.26 -1.09 115.26 118.70 3d9x n ASN 392 Ca -0.17 -0.43 -0.02 0.00 -0.03 0.00 0.00 54.58 53.93 3d9x n ASN 392 Cb 0.51 -4.00 -0.01 0.00 -0.61 0.00 0.00 39.78 35.66 3d9x n ASN 392 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3d9x n ASN 393 N -2.51 -4.81 -4.60 6.41 4.13 -1.26 -4.98 115.26 107.63 3d9x n ASN 393 Ca -0.04 0.04 -0.27 0.00 1.68 0.00 0.00 54.58 55.99 3d9x n ASN 393 Cb 0.57 -2.46 -0.11 0.00 -1.54 0.00 0.00 39.78 36.24 3d9x n ASN 393 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3d9x s ASP 394 N -2.11 3.86 -1.34 6.41 1.01 -0.25 -4.86 116.67 119.39 3d9x s ASP 394 Ca 0.00 -1.31 -0.07 0.00 0.71 0.00 0.00 52.55 51.88 3d9x s ASP 394 Cb 0.00 -0.39 0.01 0.00 1.01 0.00 0.00 42.92 43.55 3d9x s ASP 394 CO 0.00 -0.38 1.13 0.59 0.21 0.00 0.00 175.17 176.73 3d9x n ASN 395 N -0.93 -5.38 -4.69 0.27 5.03 -1.26 -1.38 115.26 106.92 3d9x n ASN 395 Ca -0.05 -0.57 -0.44 0.00 0.87 0.00 0.00 54.58 54.39 3d9x n ASN 395 Cb 0.66 -4.98 -0.02 0.00 -1.02 0.00 0.00 39.78 34.41 3d9x n ASN 395 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3d9x n ASN 396 N -3.03 3.08 -4.16 6.41 2.85 -1.26 -4.68 115.26 114.48 3d9x n ASN 396 Ca -0.05 1.14 -0.10 0.00 -0.11 0.00 0.00 54.58 55.46 3d9x n ASN 396 Cb 0.58 -1.47 -0.10 0.00 1.24 0.00 0.00 39.78 40.03 3d9x n ASN 396 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3d9x s THR 397 N 0.05 0.57 -0.18 -0.44 -4.23 -0.69 -4.97 115.64 105.75 3d9x s THR 397 Ca 0.68 -1.91 -0.16 0.00 -1.18 0.00 0.00 61.69 59.12 3d9x s THR 397 Cb -0.61 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 3d9x s THR 397 CO 0.48 -0.86 0.42 -0.69 -0.54 0.00 0.00 174.62 173.43 3d9x s VAL 398 N -3.70 5.19 -0.62 2.29 1.01 -1.26 -0.84 120.40 122.47 3d9x s VAL 398 Ca 0.12 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.66 3d9x s VAL 398 Cb 0.06 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.77 3d9x s VAL 398 CO -0.05 0.27 0.85 -0.69 0.00 0.00 0.00 175.10 175.47 3d9x s VAL 399 N 1.17 4.54 0.73 2.92 1.01 0.84 -4.93 120.40 126.67 3d9x s VAL 399 Ca 0.21 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 3d9x s VAL 399 Cb -0.15 -4.58 0.03 0.00 0.00 0.00 0.00 36.38 31.68 3d9x s VAL 399 CO 0.08 -1.27 1.08 -0.94 0.00 0.00 0.00 175.10 174.06 3d9x s SER 400 N 3.53 5.19 0.09 3.32 1.04 -1.26 -1.44 113.70 124.16 3d9x s SER 400 Ca 0.18 1.31 -0.32 0.00 0.48 0.00 0.00 55.95 57.60 3d9x s SER 400 Cb -0.19 -2.13 -0.12 0.00 0.10 0.00 0.00 66.02 63.68 3d9x s SER 400 CO 0.10 -1.53 1.79 -0.24 0.98 0.00 0.00 173.24 174.33 3d9x n SER 401 N -3.15 3.69 0.00 7.02 2.88 -1.26 -0.02 113.62 122.78 3d9x n SER 401 Ca 0.07 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 3d9x n SER 401 Cb 0.56 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 3d9x n SER 401 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d9x n GLY 402 N 4.07 0.56 1.80 0.46 0.00 -1.26 -5.00 105.19 105.83 3d9x n GLY 402 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.21 -0.90 2.87 -0.02 0.00 0.98 -5.11 105.19 100.79 3d9x n GLY 403 Ca 0.00 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.78 0.04 -0.08 4.61 0.00 -1.26 -4.91 121.76 116.38 3d9x s ALA 404 Ca 0.34 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.32 3d9x s ALA 404 Cb -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.10 3d9x s ALA 404 CO 0.24 0.01 -0.15 -1.17 0.00 0.00 0.00 175.76 174.69 3d9x s LEU 405 N 0.03 1.73 -0.11 0.00 2.96 -1.26 -5.00 118.68 117.03 3d9x s LEU 405 Ca -0.00 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3d9x s LEU 405 Cb -0.01 -0.96 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 3d9x s LEU 405 CO -0.00 0.05 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.36 3d9x s ASP 406 N 0.66 4.29 -0.20 3.68 2.15 -1.26 -5.11 116.67 120.88 3d9x s ASP 406 Ca -0.14 -0.21 -0.03 0.00 0.43 0.00 0.00 52.55 52.60 3d9x s ASP 406 Cb -0.16 -1.42 -0.01 0.00 -0.30 0.00 0.00 42.92 41.03 3d9x s ASP 406 CO 0.04 0.24 -0.07 -0.76 -0.17 0.00 0.00 175.17 174.45 3d9x s LEU 407 N -0.07 2.81 0.13 -1.34 1.43 -1.26 -5.12 118.68 115.26 3d9x s LEU 407 Ca -0.01 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3d9x s LEU 407 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 3d9x s LEU 407 CO 0.03 0.02 -0.09 -0.94 0.23 0.00 0.00 176.35 175.60 3d9x s SER 408 N 1.25 1.53 0.18 2.29 1.04 -1.26 -5.07 113.70 113.66 3d9x s SER 408 Ca 0.03 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.28 3d9x s SER 408 Cb -0.14 0.03 -0.08 0.00 0.10 0.00 0.00 66.02 65.93 3d9x s SER 408 CO -0.03 -0.38 0.65 -0.44 0.98 0.00 0.00 173.24 174.03 3d9x s SER 409 N -3.07 7.00 0.03 7.02 0.01 -1.26 -5.00 113.70 118.43 3d9x s SER 409 Ca 0.14 1.30 0.25 0.00 1.31 0.00 0.00 55.95 58.95 3d9x s SER 409 Cb 0.03 -2.37 0.58 0.00 0.21 0.00 0.00 66.02 64.47 3d9x s SER 409 CO -0.01 0.09 1.48 0.61 0.41 0.00 0.00 173.24 175.82 3d9x n GLY 410 N 0.91 -1.34 3.77 3.44 0.00 -1.26 -4.97 105.19 105.74 3d9x n GLY 410 Ca -0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 3d9x n GLY 410 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9x s SER 411 N -3.33 -0.26 0.49 1.61 1.04 -1.26 -5.01 113.70 106.98 3d9x s SER 411 Ca 0.10 -0.45 0.33 0.00 0.48 0.00 0.00 55.95 56.41 3d9x s SER 411 Cb 0.17 0.61 1.63 0.00 0.10 0.00 0.00 66.02 68.52 3d9x s SER 411 CO 0.68 -1.11 2.00 0.50 0.98 0.00 0.00 173.24 176.29 3d9x h LYS 412 N 2.00 0.00 0.00 4.02 3.64 -1.99 -2.59 116.57 121.65 3d9x h LYS 412 Ca -0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3d9x h LYS 412 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3d9x h LYS 412 CO 0.25 0.00 0.00 -0.91 -2.27 0.00 0.00 179.45 176.52 3d9x h ASN 413 N 0.00 0.00 -3.30 4.20 2.35 -1.92 -3.43 115.58 113.48 3d9x h ASN 413 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 3d9x h ASN 413 Cb 0.19 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.22 3d9x h ASN 413 CO 0.00 0.00 -0.85 -0.22 -1.65 0.00 0.00 177.43 174.71 3d9x s LEU 414 N -4.97 1.89 -0.20 1.61 2.96 -0.98 -0.85 118.68 118.15 3d9x s LEU 414 Ca 0.05 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 3d9x s LEU 414 Cb 0.10 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 3d9x s LEU 414 CO 0.49 0.07 0.05 -0.54 -1.32 0.00 0.00 176.35 175.11 3d9x s LYS 415 N 0.72 3.86 -0.11 1.98 -0.14 0.32 -4.71 119.74 121.66 3d9x s LYS 415 Ca -0.11 -0.40 0.02 0.00 -1.36 0.00 0.00 55.97 54.12 3d9x s LYS 415 Cb -0.16 -3.21 0.01 0.00 -1.68 0.00 0.00 37.83 32.79 3d9x s LYS 415 CO 0.02 0.15 -0.16 0.42 -0.76 0.00 0.00 175.35 175.03 3d9x s ILE 416 N 0.68 1.55 -0.08 2.17 1.01 -1.26 -0.74 121.20 124.52 3d9x s ILE 416 Ca 0.03 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.01 3d9x s ILE 416 Cb -0.13 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.95 3d9x s ILE 416 CO 0.02 0.45 -0.09 -0.69 0.00 0.00 0.00 174.94 174.63 3d9x s VAL 417 N 0.92 0.99 -0.13 2.92 1.01 0.01 -4.96 120.40 121.17 3d9x s VAL 417 Ca -0.08 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3d9x s VAL 417 Cb -0.15 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3d9x s VAL 417 CO -0.01 0.34 0.14 -0.75 0.00 0.00 0.00 175.10 174.82 3d9x s LYS 418 N 1.16 3.56 -1.55 2.72 2.20 -1.26 -0.46 119.74 126.11 3d9x s LYS 418 Ca -0.06 -0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.30 3d9x s LYS 418 Cb -0.14 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 3d9x s LYS 418 CO -0.02 0.70 2.82 -3.47 -0.36 0.00 0.00 175.35 175.03 3d9x n ASP 419 N 2.23 7.97 0.00 1.43 2.03 -0.66 -4.92 116.55 124.64 3d9x n ASP 419 Ca -0.19 -2.58 0.00 0.00 0.52 0.00 0.00 54.79 52.54 3d9x n ASP 419 Cb 0.54 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 3d9x n ASP 419 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d9x n GLY 420 N 3.65 4.11 0.02 0.27 0.00 -1.26 -1.12 105.19 110.85 3d9x n GLY 420 Ca 0.73 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.94 3d9x n GLY 420 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d9x n LYS 421 N 14.00 0.03 -2.94 1.61 5.02 -1.26 -4.82 118.16 129.80 3d9x n LYS 421 Ca 0.00 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.03 3d9x n LYS 421 Cb 0.00 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.41 3d9x n LYS 421 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d9x s LYS 422 N -3.03 4.62 -1.41 1.97 -0.14 -0.27 -4.96 119.74 116.53 3d9x s LYS 422 Ca 0.11 1.22 -0.08 0.00 -1.36 0.00 0.00 55.97 55.86 3d9x s LYS 422 Cb 0.14 -3.27 0.07 0.00 -1.68 0.00 0.00 37.83 33.10 3d9x s LYS 422 CO 0.43 0.56 2.43 0.09 -0.76 0.00 0.00 175.35 178.11 3d9x n ASN 423 N 1.59 7.40 -3.84 2.83 5.03 -1.26 -4.06 115.26 122.95 3d9x n ASN 423 Ca -0.05 -2.97 -0.13 0.00 0.87 0.00 0.00 54.58 52.31 3d9x n ASN 423 Cb 0.48 -1.46 -0.14 0.00 -1.02 0.00 0.00 39.78 37.65 3d9x n ASN 423 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3d9x s ASN 424 N 1.14 -0.03 -0.05 6.41 2.20 -1.26 -5.07 114.94 118.27 3d9x s ASN 424 Ca 0.55 0.09 0.03 0.00 -0.94 0.00 0.00 52.86 52.59 3d9x s ASN 424 Cb 0.16 0.07 0.01 0.00 -2.00 0.00 0.00 41.25 39.49 3d9x s ASN 424 CO -0.07 -0.03 -0.14 -0.69 -2.94 0.00 0.00 177.10 173.23 3d9x s VAL 425 N 0.21 1.20 0.00 3.54 1.01 -1.26 -1.66 120.40 123.45 3d9x s VAL 425 Ca -0.02 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.47 3d9x s VAL 425 Cb -0.02 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3d9x s VAL 425 CO -0.01 0.36 -0.19 0.42 0.00 0.00 0.00 175.10 175.69 3d9x s THR 426 N 0.36 2.73 -0.06 3.92 -4.23 0.39 -4.96 115.64 113.80 3d9x s THR 426 Ca -0.09 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 3d9x s THR 426 Cb -0.13 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 3d9x s THR 426 CO 0.03 0.46 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.98 3d9x s PHE 427 N -0.81 2.49 0.12 3.99 0.08 -1.26 -0.81 117.98 121.79 3d9x s PHE 427 Ca 0.13 -0.60 -0.16 0.00 0.12 0.00 0.00 56.93 56.41 3d9x s PHE 427 Cb -0.10 -1.61 0.04 0.00 -0.57 0.00 0.00 43.02 40.78 3d9x s PHE 427 CO 0.03 -0.14 0.41 0.34 -0.10 0.00 0.00 175.22 175.76 3d9x s ASP 428 N -0.26 -0.25 0.21 1.36 -1.08 0.08 -5.01 116.67 111.72 3d9x s ASP 428 Ca -0.00 -0.29 -0.30 0.00 -0.52 0.00 0.00 52.55 51.44 3d9x s ASP 428 Cb -0.13 0.48 -0.08 0.00 -1.46 0.00 0.00 42.92 41.73 3d9x s ASP 428 CO 0.03 -0.85 1.03 -0.69 0.52 0.00 0.00 175.17 175.21 3d9x s VAL 429 N -3.75 3.92 0.42 1.11 1.01 -1.26 -0.52 120.40 121.33 3d9x s VAL 429 Ca 0.02 1.79 -0.26 0.00 0.00 0.00 0.00 61.98 63.54 3d9x s VAL 429 Cb 0.02 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 3d9x s VAL 429 CO -0.12 0.37 1.41 0.00 0.00 0.00 0.00 175.10 176.77 3d9x s ALA 430 N -0.73 3.33 -0.11 5.51 0.00 -0.03 -4.82 121.76 124.91 3d9x s ALA 430 Ca 0.45 1.44 0.29 0.00 0.00 0.00 0.00 51.96 54.14 3d9x s ALA 430 Cb -0.28 -3.57 0.92 0.00 0.00 0.00 0.00 23.12 20.19 3d9x s ALA 430 CO 0.35 -1.08 1.82 0.00 0.00 0.00 0.00 175.76 176.86 3d9x h ARG 431 N 2.57 0.00 -4.82 0.00 2.47 -1.94 -3.38 114.38 109.28 3d9x h ARG 431 Ca -0.51 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 3d9x h ARG 431 Cb 1.25 0.00 -0.32 0.00 -1.65 0.00 0.00 29.97 29.25 3d9x h ARG 431 CO 0.62 0.03 -0.72 -0.51 0.56 0.00 0.00 179.97 179.95 3d9x s ASP 432 N -5.94 4.71 0.09 7.04 1.01 -1.26 -5.11 116.67 117.21 3d9x s ASP 432 Ca 0.03 -1.13 0.03 0.00 0.71 0.00 0.00 52.55 52.19 3d9x s ASP 432 Cb 0.07 -1.70 -0.04 0.00 1.01 0.00 0.00 42.92 42.27 3d9x s ASP 432 CO 0.60 -0.21 0.12 -0.76 0.21 0.00 0.00 175.17 175.13 3d9x s LEU 433 N 1.28 3.95 -0.19 1.23 1.43 -1.26 -4.84 118.68 120.28 3d9x s LEU 433 Ca -0.03 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 3d9x s LEU 433 Cb -0.19 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.46 3d9x s LEU 433 CO -0.02 0.15 -0.18 -0.89 0.23 0.00 0.00 176.35 175.65 3d9x s THR 434 N -1.47 2.05 0.17 5.49 2.01 -1.26 -5.12 115.64 117.50 3d9x s THR 434 Ca 0.31 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 61.29 3d9x s THR 434 Cb -0.12 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 3d9x s THR 434 CO 0.24 0.43 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.80 3d9x s LEU 435 N 1.27 2.30 -0.11 4.42 1.43 -1.26 -4.95 118.68 121.77 3d9x s LEU 435 Ca 0.02 -1.12 -0.15 0.00 -1.03 0.00 0.00 54.13 51.86 3d9x s LEU 435 Cb -0.14 -0.19 -0.27 0.00 0.03 0.00 0.00 46.19 45.62 3d9x s LEU 435 CO -0.11 -0.48 0.51 0.50 0.23 0.00 0.00 176.35 177.00 3d9x h LYS 436 N 2.70 0.23 -2.74 1.70 3.64 -1.99 -3.46 116.57 116.64 3d9x h LYS 436 Ca -0.37 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 3d9x h LYS 436 Cb 1.20 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 33.03 3d9x h LYS 436 CO 0.64 1.19 0.27 -1.54 -2.27 0.00 0.00 179.45 177.73 3d9x s SER 437 N -7.03 -0.54 -0.04 4.20 1.04 -1.26 -3.44 113.70 106.63 3d9x s SER 437 Ca -0.21 0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.31 3d9x s SER 437 Cb 0.05 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.73 3d9x s SER 437 CO 0.76 -0.86 -0.06 -0.63 0.98 0.00 0.00 173.24 173.42 3d9x s ILE 438 N -3.34 0.65 -0.15 -1.02 1.01 0.39 -5.00 121.20 113.74 3d9x s ILE 438 Ca 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 3d9x s ILE 438 Cb -0.01 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 3d9x s ILE 438 CO -0.10 0.24 -0.10 -0.75 0.00 0.00 0.00 174.94 174.22 3d9x s LYS 439 N 0.65 3.41 -0.50 2.79 2.20 -1.26 -1.11 119.74 125.92 3d9x s LYS 439 Ca -0.10 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 3d9x s LYS 439 Cb -0.13 -2.74 0.15 0.00 -1.51 0.00 0.00 37.83 33.61 3d9x s LYS 439 CO 0.01 0.13 0.32 -0.51 -0.36 0.00 0.00 175.35 174.94 3d9x s LEU 440 N 0.60 3.00 0.00 5.43 1.02 0.35 -5.02 118.68 124.06 3d9x s LEU 440 Ca -0.06 -3.04 0.00 0.00 0.02 0.00 0.00 54.13 51.05 3d9x s LEU 440 Cb -0.15 -1.08 0.00 0.00 0.02 0.00 0.00 46.19 44.98 3d9x s LEU 440 CO 0.03 -0.20 0.00 -0.67 0.02 0.00 0.00 176.35 175.53 3d9x n ASP 441 N 2.99 0.00 -0.01 2.29 2.03 -1.26 -1.12 116.55 121.47 3d9x n ASP 441 Ca 0.16 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.62 3d9x n ASP 441 Cb 0.37 0.00 0.89 0.00 -0.72 0.00 0.00 41.12 41.67 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 -1.04 3.74 0.27 0.00 -1.26 -4.78 105.19 102.11 3d9x n GLY 442 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.14 5.30 -0.07 1.61 1.01 -0.28 -0.75 120.40 125.09 3d9x s VAL 443 Ca 0.43 0.56 0.03 0.00 0.00 0.00 0.00 61.98 63.00 3d9x s VAL 443 Cb 0.22 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3d9x s VAL 443 CO 0.39 0.40 -0.13 -0.89 0.00 0.00 0.00 175.10 174.87 3d9x s THR 444 N 0.36 1.22 -0.15 3.92 2.01 -0.10 -0.50 115.64 122.40 3d9x s THR 444 Ca 0.17 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 3d9x s THR 444 Cb -0.13 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 3d9x s THR 444 CO 0.04 0.37 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.98 3d9x s LEU 445 N 0.59 2.54 0.00 4.42 2.96 -0.27 -0.67 118.68 128.26 3d9x s LEU 445 Ca -0.14 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 3d9x s LEU 445 Cb -0.16 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.95 3d9x s LEU 445 CO 0.04 0.09 0.00 -0.46 -1.32 0.00 0.00 176.35 174.70 3d9x n ASN 446 N 4.00 0.00 0.00 3.68 0.23 -0.36 -0.46 115.26 122.35 3d9x n ASN 446 Ca -0.19 -0.80 0.08 0.00 -0.53 0.00 0.00 54.58 53.15 3d9x n ASN 446 Cb 0.52 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.58 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 0.02 -0.08 -3.83 1.02 -1.22 -2.53 120.64 114.02 3d9x n GLU 447 Ca 0.00 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.25 3d9x n GLU 447 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 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 -1.48 1.45 -0.91 2.62 -1.04 -1.26 -5.08 114.28 108.58 3d9x n THR 448 Ca 0.04 -0.84 0.00 0.00 -2.04 0.00 0.00 64.05 61.22 3d9x n THR 448 Cb 0.19 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 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 1.70 -0.09 3.41 3.41 0.00 -1.05 -4.11 105.19 108.46 3d9x n GLY 449 Ca -0.29 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 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 2.91 -0.05 0.99 2.96 -0.53 -1.23 118.68 123.74 3d9x s LEU 450 Ca 0.00 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 3d9x s LEU 450 Cb 0.00 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 45.01 3d9x s LEU 450 CO 0.00 0.15 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.68 3d9x s PHE 451 N 0.46 1.44 -0.18 5.38 0.08 0.16 -0.80 117.98 124.53 3d9x s PHE 451 Ca -0.07 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.54 3d9x s PHE 451 Cb -0.15 -1.01 0.01 0.00 -0.57 0.00 0.00 43.02 41.30 3d9x s PHE 451 CO 0.04 -0.19 -0.16 0.42 -0.10 0.00 0.00 175.22 175.23 3d9x s ILE 452 N 0.29 2.51 0.18 0.64 1.01 -0.52 -0.93 121.20 124.38 3d9x s ILE 452 Ca -0.07 -0.80 -0.33 0.00 0.00 0.00 0.00 60.65 59.44 3d9x s ILE 452 Cb -0.12 -2.07 -0.13 0.00 0.01 0.00 0.00 42.46 40.14 3d9x s ILE 452 CO 0.02 0.51 1.60 0.00 0.00 0.00 0.00 174.94 177.08 3d9x n ALA 453 N 4.42 1.73 -2.18 9.38 0.00 0.07 -0.65 120.51 133.29 3d9x n ALA 453 Ca -0.20 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 3d9x n ALA 453 Cb 0.51 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 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 3.44 -5.55 -0.53 0.00 3.02 -1.26 -4.92 115.26 109.47 3d9x n ASN 454 Ca 0.16 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 3d9x n ASN 454 Cb 0.31 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 3d9x n ASN 454 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d9x n GLY 455 N -0.91 3.63 3.66 7.41 0.00 0.18 -5.05 105.19 114.12 3d9x n GLY 455 Ca -0.22 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 3d9x n GLY 455 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d9x s PRO 456 N -0.58 0.87 0.03 1.61 0.02 -1.26 -4.44 135.00 131.25 3d9x s PRO 456 Ca 0.00 1.09 -0.01 0.00 0.02 0.00 0.00 61.00 62.10 3d9x s PRO 456 Cb 0.00 -1.74 -0.02 0.00 0.02 0.00 0.00 34.50 32.75 3d9x s PRO 456 CO 0.00 -2.58 -0.00 1.14 -0.33 0.00 0.00 177.00 175.22 3d9x s GLN 457 N -4.75 0.42 -0.13 5.54 -2.07 -0.71 -1.44 119.66 116.52 3d9x s GLN 457 Ca 0.65 -0.76 -0.02 0.00 -1.82 0.00 0.00 55.36 53.42 3d9x s GLN 457 Cb -0.21 0.15 0.04 0.00 -1.09 0.00 0.00 33.01 31.91 3d9x s GLN 457 CO 0.59 -0.08 -0.01 0.42 -1.32 0.00 0.00 175.29 174.89 3d9x s ILE 458 N -2.17 0.64 0.26 3.63 1.01 0.02 -1.10 121.20 123.49 3d9x s ILE 458 Ca -0.09 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.33 3d9x s ILE 458 Cb -0.05 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 3d9x s ILE 458 CO -0.03 0.10 0.23 0.35 0.00 0.00 0.00 174.94 175.60 3d9x n THR 459 N 5.04 0.00 0.31 2.92 -2.24 -0.71 -1.46 114.28 118.14 3d9x n THR 459 Ca -0.09 -1.84 0.18 0.00 -2.27 0.00 0.00 64.05 60.02 3d9x n THR 459 Cb 0.49 0.94 1.02 0.00 -2.10 0.00 0.00 70.33 70.68 3d9x n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d9x h ALA 460 N 1.84 1.30 0.00 6.98 0.00 -1.99 -0.88 119.26 126.51 3d9x h ALA 460 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3d9x h ALA 460 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3d9x h ALA 460 CO 0.27 0.01 0.00 0.77 0.00 0.00 0.00 179.25 180.30 3d9x h SER 461 N 0.00 0.00 -3.52 0.00 0.02 -1.95 -3.49 113.55 104.61 3d9x h SER 461 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 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 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 3d9x n GLY 462 N 0.48 0.45 3.66 -3.77 0.00 -0.34 -5.03 105.19 100.64 3d9x n GLY 462 Ca 0.03 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.50 4.99 -0.18 -0.61 1.01 -1.26 -1.74 121.20 122.91 3d9x s ILE 463 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 3d9x s ILE 463 Cb 0.00 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 3d9x s ILE 463 CO 0.00 0.44 -0.01 0.21 0.00 0.00 0.00 174.94 175.58 3d9x s ASN 464 N 0.46 4.85 0.00 3.58 3.84 -0.26 -5.01 114.94 122.40 3d9x s ASN 464 Ca 0.05 -0.16 0.19 0.00 0.21 0.00 0.00 52.86 53.14 3d9x s ASN 464 Cb -0.12 -1.81 0.81 0.00 -0.55 0.00 0.00 41.25 39.57 3d9x s ASN 464 CO 0.00 0.11 1.56 0.00 -2.79 0.00 0.00 177.10 175.98 3d9x n ALA 465 N 3.95 2.54 -1.32 1.71 0.00 -1.26 -1.75 120.51 124.38 3d9x n ALA 465 Ca -0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 52.86 3d9x n ALA 465 Cb 0.52 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 1.00 0.47 3.41 0.00 0.00 -1.26 -3.49 105.19 105.33 3d9x n GLY 466 Ca 0.15 -0.94 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 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 1.65 -3.79 -3.81 1.61 7.64 -1.26 -4.83 113.62 110.82 3d9x n SER 467 Ca -0.02 -0.70 -0.11 0.00 1.01 0.00 0.00 58.87 59.05 3d9x n SER 467 Cb 0.19 -4.92 -0.08 0.00 -1.01 0.00 0.00 64.21 58.39 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 -5.12 0.72 0.66 1.43 -0.21 -1.23 -5.15 119.66 110.77 3d9x s GLN 468 Ca 0.20 -0.55 -0.18 0.00 0.02 0.00 0.00 55.36 54.85 3d9x s GLN 468 Cb -0.03 0.31 -0.00 0.00 1.00 0.00 0.00 33.01 34.28 3d9x s GLN 468 CO 0.75 -0.22 1.27 1.63 -2.12 0.00 0.00 175.29 176.60 3d9x n LYS 469 N 0.72 1.02 -3.67 2.91 5.02 -1.26 -4.91 118.16 117.98 3d9x n LYS 469 Ca -0.19 0.40 -0.37 0.00 -2.02 0.00 0.00 58.31 56.13 3d9x n LYS 469 Cb 0.59 -2.50 -0.11 0.00 -0.02 0.00 0.00 35.03 32.98 3d9x n LYS 469 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d9x s ILE 470 N -1.46 4.96 0.38 -0.18 1.01 -1.26 -5.06 121.20 119.59 3d9x s ILE 470 Ca 0.82 0.05 0.07 0.00 0.00 0.00 0.00 60.65 61.59 3d9x s ILE 470 Cb -0.37 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 3d9x s ILE 470 CO 0.41 0.30 0.39 0.42 0.00 0.00 0.00 174.94 176.46 3d9x s THR 471 N 1.57 3.21 -1.08 2.92 -4.23 -1.26 -4.72 115.64 112.05 3d9x s THR 471 Ca 0.07 -1.26 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 3d9x s THR 471 Cb -0.15 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.57 3d9x s THR 471 CO 0.07 -0.08 0.50 0.61 -0.54 0.00 0.00 174.62 175.19 3d9x n GLY 472 N -1.54 -0.16 3.63 3.99 0.00 -1.26 -4.99 105.19 104.86 3d9x n GLY 472 Ca 0.02 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.03 5.11 0.45 1.61 1.01 -1.26 -5.06 120.40 119.23 3d9x s VAL 473 Ca 0.25 0.81 -0.22 0.00 0.00 0.00 0.00 61.98 62.82 3d9x s VAL 473 Cb -0.11 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 3d9x s VAL 473 CO 0.31 0.14 1.04 0.00 0.00 0.00 0.00 175.10 176.58 3d9x s ALA 474 N 2.02 2.96 0.39 5.51 0.00 -1.26 -4.78 121.76 126.61 3d9x s ALA 474 Ca 0.20 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.52 3d9x s ALA 474 Cb -0.15 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 3d9x s ALA 474 CO 0.09 -0.25 1.41 -0.85 0.00 0.00 0.00 175.76 176.17 3d9x n GLU 475 N -0.62 2.39 -2.84 0.00 0.28 -1.26 -4.72 120.64 113.87 3d9x n GLU 475 Ca 0.08 0.84 -0.34 0.00 -0.16 0.00 0.00 57.16 57.58 3d9x n GLU 475 Cb 0.52 -2.56 -0.07 0.00 1.43 0.00 0.00 31.44 30.76 3d9x n GLU 475 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3d9x s GLY 476 N -0.28 2.46 0.00 -1.84 0.00 -1.10 -4.97 107.32 101.58 3d9x s GLY 476 Ca 0.56 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.67 3d9x s GLY 476 CO 0.62 0.70 0.00 -1.30 0.00 0.00 0.00 173.10 173.11 3d9x n THR 477 N -0.38 0.00 -3.94 0.90 -2.24 -1.26 -4.99 114.28 102.36 3d9x n THR 477 Ca 0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 3d9x n THR 477 Cb 0.53 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.94 6.32 0.27 3.42 1.01 -1.26 -5.02 116.67 119.48 3d9x s ASP 478 Ca 0.00 0.10 0.01 0.00 0.71 0.00 0.00 52.55 53.37 3d9x s ASP 478 Cb 0.00 -1.87 0.62 0.00 1.01 0.00 0.00 42.92 42.67 3d9x s ASP 478 CO 0.00 -0.07 1.72 0.00 0.21 0.00 0.00 175.17 177.03 3d9x h ALA 479 N 1.26 1.31 -0.59 5.23 0.00 -2.02 -1.15 119.26 123.31 3d9x h ALA 479 Ca -0.51 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3d9x h ALA 479 Cb 1.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3d9x h ALA 479 CO 0.62 -0.25 0.00 0.09 0.00 0.00 0.00 179.25 179.71 3d9x n ASN 480 N -5.00 4.07 -4.82 0.00 4.13 -1.26 -4.93 115.26 107.46 3d9x n ASN 480 Ca 0.19 -2.31 -0.34 0.00 1.68 0.00 0.00 54.58 53.80 3d9x n ASN 480 Cb 0.54 -0.52 -0.07 0.00 -1.54 0.00 0.00 39.78 38.20 3d9x n ASN 480 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3d9x s ASP 481 N -0.87 6.99 0.73 6.41 1.01 -0.44 -5.05 116.67 125.46 3d9x s ASP 481 Ca 0.44 1.67 -0.13 0.00 0.71 0.00 0.00 52.55 55.25 3d9x s ASP 481 Cb 0.27 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.72 3d9x s ASP 481 CO 0.23 -0.29 1.12 0.00 0.21 0.00 0.00 175.17 176.44 3d9x s ALA 482 N -2.06 2.24 -0.09 5.23 0.00 -1.26 -4.86 121.76 120.95 3d9x s ALA 482 Ca 0.59 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 3d9x s ALA 482 Cb -0.11 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3d9x s ALA 482 CO 0.15 -1.69 0.01 0.08 0.00 0.00 0.00 175.76 174.31 3d9x s VAL 483 N -2.50 4.34 0.35 0.00 1.01 -1.26 -2.72 120.40 119.63 3d9x s VAL 483 Ca 0.66 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.48 3d9x s VAL 483 Cb -0.21 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 3d9x s VAL 483 CO 0.49 0.60 0.45 0.54 0.00 0.00 0.00 175.10 177.18 3d9x s ASN 484 N -0.85 5.76 0.30 3.32 2.20 -1.26 -4.96 114.94 119.46 3d9x s ASN 484 Ca 0.13 -0.30 0.02 0.00 -0.94 0.00 0.00 52.86 51.77 3d9x s ASN 484 Cb -0.11 -1.07 0.49 0.00 -2.00 0.00 0.00 41.25 38.55 3d9x s ASN 484 CO 0.02 -0.48 1.81 0.15 -2.94 0.00 0.00 177.10 175.67 3d9x h PHE 485 N 0.92 0.64 -0.88 1.54 3.57 -1.99 -1.69 116.94 119.06 3d9x h PHE 485 Ca -0.44 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.07 3d9x h PHE 485 Cb 1.26 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 3d9x h PHE 485 CO 0.44 0.64 0.57 0.78 -2.23 0.00 0.00 178.31 178.51 3d9x h GLY 486 N 0.91 1.27 0.98 2.40 0.00 -1.98 0.41 103.07 107.06 3d9x h GLY 486 Ca 0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 3d9x h GLY 486 CO 0.02 0.22 -0.06 1.46 0.00 0.00 0.00 176.54 178.17 3d9x h GLN 487 N 0.89 0.78 -0.53 4.80 4.20 -1.72 -1.08 115.11 122.45 3d9x h GLN 487 Ca 0.40 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3d9x h GLN 487 Cb 0.38 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3d9x h GLN 487 CO -0.17 0.89 0.20 1.25 -0.67 0.00 0.00 178.83 180.34 3d9x h LEU 488 N 0.61 0.75 -0.70 1.46 5.85 -1.03 -2.69 115.31 119.55 3d9x h LEU 488 Ca 0.11 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 3d9x h LEU 488 Cb 0.58 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3d9x h LEU 488 CO 0.03 0.72 -0.11 0.11 -0.34 0.00 0.00 178.44 178.86 3d9x h LYS 489 N 0.73 0.89 -0.65 1.25 1.79 -0.84 -1.85 116.57 117.88 3d9x h LYS 489 Ca 0.18 -0.31 0.09 0.00 -2.18 0.00 0.00 60.65 58.42 3d9x h LYS 489 Cb 0.21 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 30.73 3d9x h LYS 489 CO -0.01 0.95 0.29 -0.22 -1.08 0.00 0.00 179.45 179.39 3d9x h LYS 490 N 0.80 0.50 -0.04 3.15 3.64 -1.04 0.13 116.57 123.70 3d9x h LYS 490 Ca 0.13 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 3d9x h LYS 490 Cb 0.63 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3d9x h LYS 490 CO 0.04 0.33 -0.64 0.82 -2.27 0.00 0.00 179.45 177.73 3d9x h ILE 491 N 0.51 1.42 -0.68 2.00 2.04 -1.27 -1.41 117.51 120.12 3d9x h ILE 491 Ca 0.32 -2.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.00 3d9x h ILE 491 Cb 0.35 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 3d9x h ILE 491 CO -0.27 0.61 0.12 -0.08 0.00 0.00 0.00 178.15 178.53 3d9x h GLU 492 N 0.12 1.11 -0.32 2.37 4.81 -0.62 -3.15 114.58 118.90 3d9x h GLU 492 Ca -0.01 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.79 3d9x h GLU 492 Cb 1.15 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 3d9x h GLU 492 CO 0.09 1.01 -0.34 1.15 -0.73 0.00 0.00 179.01 180.19 3d9x h THR 493 N 1.04 1.29 -0.31 0.32 2.02 -0.58 -3.25 112.91 113.44 3d9x h THR 493 Ca 0.21 -1.52 0.01 0.00 0.77 0.00 0.00 66.41 65.88 3d9x h THR 493 Cb 0.43 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 3d9x h THR 493 CO 0.01 0.49 0.21 -0.33 0.37 0.00 0.00 175.52 176.27 3d9x h GLU 494 N 0.58 0.39 -0.01 6.66 5.08 -1.24 -3.51 114.58 122.53 3d9x h GLU 494 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3d9x h GLU 494 Cb 0.93 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3d9x h GLU 494 CO 0.08 0.26 0.00 1.55 -1.00 0.00 0.00 179.01 179.90