#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 -1.51 3.28 -0.02 0.00 -1.04 -3.34 105.19 102.57 3d9x n GLY 386 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 1.45 -0.18 1.61 1.48 -0.62 -4.95 118.94 117.72 3d9x s TRP 387 Ca 0.00 -0.66 -0.09 0.00 -1.06 0.00 0.00 56.10 54.29 3d9x s TRP 387 Cb 0.00 -0.71 -0.05 0.00 -1.16 0.00 0.00 33.47 31.55 3d9x s TRP 387 CO 0.00 0.19 0.13 -0.80 -4.06 0.00 0.00 176.95 172.41 3d9x s ASN 388 N -3.13 6.22 -0.14 -2.66 0.01 -1.26 -0.69 114.94 113.29 3d9x s ASN 388 Ca 0.18 0.28 -0.02 0.00 -0.71 0.00 0.00 52.86 52.59 3d9x s ASN 388 Cb 0.00 -2.08 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 3d9x s ASN 388 CO 0.03 0.24 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.57 3d9x s LEU 389 N 0.02 3.08 0.19 0.60 2.96 -0.09 -4.92 118.68 120.51 3d9x s LEU 389 Ca 0.09 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 3d9x s LEU 389 Cb -0.11 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3d9x s LEU 389 CO -0.00 0.19 -0.21 0.42 -1.32 0.00 0.00 176.35 175.42 3d9x s THR 390 N 0.21 2.14 -0.09 3.68 -4.23 -1.26 -0.95 115.64 115.13 3d9x s THR 390 Ca -0.04 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 3d9x s THR 390 Cb -0.14 -2.01 0.02 0.00 1.34 0.00 0.00 72.50 71.70 3d9x s THR 390 CO 0.04 -0.21 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.10 3d9x s VAL 391 N -1.86 1.19 -1.61 2.29 1.01 -1.26 -4.73 120.40 115.42 3d9x s VAL 391 Ca 0.19 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 3d9x s VAL 391 Cb -0.07 -1.13 0.11 0.00 0.00 0.00 0.00 36.38 35.30 3d9x s VAL 391 CO 0.09 0.38 0.78 0.59 0.00 0.00 0.00 175.10 176.94 3d9x n ASN 392 N 4.32 -3.21 -2.71 3.32 5.03 -1.26 -1.15 115.26 119.60 3d9x n ASN 392 Ca -0.18 -0.95 -0.20 0.00 0.87 0.00 0.00 54.58 54.12 3d9x n ASN 392 Cb 0.51 -3.11 0.01 0.00 -1.02 0.00 0.00 39.78 36.17 3d9x n ASN 392 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3d9x n ASN 393 N -2.76 -5.29 -2.87 6.41 5.03 -1.26 -4.99 115.26 109.53 3d9x n ASN 393 Ca 0.00 -0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.36 3d9x n ASN 393 Cb 0.53 -4.37 0.00 0.00 -1.02 0.00 0.00 39.78 34.92 3d9x n ASN 393 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 3d9x n ASP 394 N -2.16 -0.06 -4.84 6.41 5.68 -0.30 -5.03 116.55 116.25 3d9x n ASP 394 Ca -0.16 -0.21 -0.32 0.00 -0.50 0.00 0.00 54.79 53.60 3d9x n ASP 394 Cb 0.63 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.61 3d9x n ASP 394 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3d9x s ASN 395 N -1.12 6.26 0.25 -1.12 4.22 -1.26 -4.67 114.94 117.51 3d9x s ASN 395 Ca 0.00 1.55 -0.31 0.00 -2.14 0.00 0.00 52.86 51.96 3d9x s ASN 395 Cb 0.00 -2.50 -0.12 0.00 1.28 0.00 0.00 41.25 39.91 3d9x s ASN 395 CO 0.00 -0.84 1.56 0.59 -2.04 0.00 0.00 177.10 176.37 3d9x n ASN 396 N -2.20 3.49 -4.27 3.54 3.02 -1.26 -4.56 115.26 113.03 3d9x n ASN 396 Ca 0.07 1.13 -0.33 0.00 -0.03 0.00 0.00 54.58 55.41 3d9x n ASN 396 Cb 0.54 -1.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.03 3d9x n ASN 396 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d9x s THR 397 N 0.26 2.75 0.06 3.41 2.01 -0.12 -4.94 115.64 119.07 3d9x s THR 397 Ca 0.68 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 61.67 3d9x s THR 397 Cb -0.56 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 3d9x s THR 397 CO 0.45 0.50 0.87 -0.69 -0.69 0.00 0.00 174.62 175.07 3d9x s VAL 398 N 0.90 4.67 -0.45 3.82 1.01 -1.26 -0.92 120.40 128.18 3d9x s VAL 398 Ca -0.03 1.87 -0.09 0.00 0.00 0.00 0.00 61.98 63.73 3d9x s VAL 398 Cb -0.15 -4.23 0.10 0.00 0.00 0.00 0.00 36.38 32.10 3d9x s VAL 398 CO -0.01 0.31 0.30 -0.69 0.00 0.00 0.00 175.10 175.01 3d9x s VAL 399 N 0.16 4.15 0.71 2.92 1.01 0.13 -4.96 120.40 124.52 3d9x s VAL 399 Ca 0.44 -1.65 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 3d9x s VAL 399 Cb -0.22 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.52 3d9x s VAL 399 CO 0.26 -0.66 1.08 -0.94 0.00 0.00 0.00 175.10 174.84 3d9x s SER 400 N 2.40 5.31 -0.04 3.32 1.04 -1.26 -1.59 113.70 122.87 3d9x s SER 400 Ca 0.05 1.31 -0.34 0.00 0.48 0.00 0.00 55.95 57.44 3d9x s SER 400 Cb -0.25 -2.14 -0.12 0.00 0.10 0.00 0.00 66.02 63.60 3d9x s SER 400 CO 0.00 -1.45 1.80 -0.24 0.98 0.00 0.00 173.24 174.33 3d9x n SER 401 N -3.10 3.29 0.00 7.02 2.88 -1.21 -0.26 113.62 122.24 3d9x n SER 401 Ca 0.07 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 3d9x n SER 401 Cb 0.56 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 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 4.14 0.88 0.00 0.46 0.00 -1.26 -4.93 105.19 104.48 3d9x n GLY 402 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.07 -0.60 3.20 -0.02 0.00 0.64 -5.12 105.19 101.22 3d9x n GLY 403 Ca 0.00 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.50 -0.03 4.61 0.00 -1.26 -4.89 121.76 115.91 3d9x s ALA 404 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 3d9x s ALA 404 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 3d9x s ALA 404 CO 0.00 -0.35 0.05 -1.17 0.00 0.00 0.00 175.76 174.29 3d9x s LEU 405 N -1.93 1.30 -0.11 0.00 2.96 -1.26 -4.90 118.68 114.74 3d9x s LEU 405 Ca -0.07 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 3d9x s LEU 405 Cb -0.02 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.73 3d9x s LEU 405 CO -0.02 -0.09 -0.16 -0.62 -1.32 0.00 0.00 176.35 174.14 3d9x s ASP 406 N 0.71 3.78 -0.16 3.68 2.15 -1.26 -5.11 116.67 120.46 3d9x s ASP 406 Ca -0.06 -0.37 -0.03 0.00 0.43 0.00 0.00 52.55 52.52 3d9x s ASP 406 Cb -0.08 -1.45 -0.02 0.00 -0.30 0.00 0.00 42.92 41.07 3d9x s ASP 406 CO -0.02 0.19 -0.05 -0.76 -0.17 0.00 0.00 175.17 174.36 3d9x s LEU 407 N 0.20 3.16 0.08 -1.34 1.43 -1.26 -5.11 118.68 115.85 3d9x s LEU 407 Ca -0.10 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3d9x s LEU 407 Cb -0.16 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 3d9x s LEU 407 CO 0.06 0.15 -0.06 -0.44 0.23 0.00 0.00 176.35 176.29 3d9x s SER 408 N 0.47 0.99 -0.10 2.29 0.01 -1.26 -5.09 113.70 111.01 3d9x s SER 408 Ca -0.04 -0.93 -0.09 0.00 1.31 0.00 0.00 55.95 56.20 3d9x s SER 408 Cb -0.14 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 3d9x s SER 408 CO 0.03 -0.44 0.20 -0.55 0.41 0.00 0.00 173.24 172.89 3d9x s SER 409 N -2.78 6.47 0.18 2.44 0.15 -1.26 -5.00 113.70 113.90 3d9x s SER 409 Ca 0.07 0.57 0.26 0.00 0.70 0.00 0.00 55.95 57.56 3d9x s SER 409 Cb 0.03 -2.12 0.87 0.00 -1.71 0.00 0.00 66.02 63.10 3d9x s SER 409 CO -0.05 0.37 1.80 0.61 1.20 0.00 0.00 173.24 177.17 3d9x n GLY 410 N 2.08 -1.67 3.72 9.45 0.00 -1.26 -4.96 105.19 112.56 3d9x n GLY 410 Ca -0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.31 -0.20 0.20 1.61 1.04 -1.26 -5.02 113.70 105.77 3d9x s SER 411 Ca 0.11 -0.34 0.18 0.00 0.48 0.00 0.00 55.95 56.38 3d9x s SER 411 Cb 0.13 0.47 0.84 0.00 0.10 0.00 0.00 66.02 67.56 3d9x s SER 411 CO 0.58 -0.85 1.55 2.29 0.98 0.00 0.00 173.24 177.79 3d9x n LYS 412 N -0.44 0.12 0.26 4.02 2.85 -1.26 -2.20 118.16 121.51 3d9x n LYS 412 Ca -0.07 0.48 0.16 0.00 -1.05 0.00 0.00 58.31 57.84 3d9x n LYS 412 Cb 0.61 -1.79 0.58 0.00 -0.65 0.00 0.00 35.03 33.78 3d9x n LYS 412 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 3d9x h ASN 413 N 0.00 0.00 -3.22 -5.58 2.35 -1.93 -3.42 115.58 103.77 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 0.17 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.19 3d9x h ASN 413 CO 0.00 0.03 -0.85 -0.22 -1.65 0.00 0.00 177.43 174.74 3d9x s LEU 414 N -6.25 1.87 -0.15 1.61 2.96 -0.94 -0.93 118.68 116.85 3d9x s LEU 414 Ca 0.02 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.37 3d9x s LEU 414 Cb 0.08 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 3d9x s LEU 414 CO 0.57 0.03 0.04 -0.54 -1.32 0.00 0.00 176.35 175.13 3d9x s LYS 415 N 0.98 3.70 -0.11 1.98 -0.14 0.42 -4.66 119.74 121.90 3d9x s LYS 415 Ca -0.05 -0.37 0.01 0.00 -1.36 0.00 0.00 55.97 54.20 3d9x s LYS 415 Cb -0.15 -3.08 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 3d9x s LYS 415 CO -0.03 0.39 -0.13 0.42 -0.76 0.00 0.00 175.35 175.23 3d9x s ILE 416 N 0.03 1.39 -0.12 2.17 1.01 -1.26 -0.77 121.20 123.64 3d9x s ILE 416 Ca 0.04 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.16 3d9x s ILE 416 Cb -0.12 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3d9x s ILE 416 CO 0.01 0.42 -0.23 -0.69 0.00 0.00 0.00 174.94 174.45 3d9x s VAL 417 N 1.14 2.05 0.01 2.92 1.01 0.69 -4.97 120.40 123.25 3d9x s VAL 417 Ca -0.04 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 3d9x s VAL 417 Cb -0.14 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.46 3d9x s VAL 417 CO -0.03 0.55 0.28 -0.75 0.00 0.00 0.00 175.10 175.15 3d9x s LYS 418 N 0.54 0.69 0.53 2.72 2.20 -1.26 -0.76 119.74 124.40 3d9x s LYS 418 Ca -0.14 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 3d9x s LYS 418 Cb -0.17 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 3d9x s LYS 418 CO 0.04 -0.20 0.02 -0.40 -0.36 0.00 0.00 175.35 174.45 3d9x n ASP 419 N 1.06 3.43 -0.28 1.43 5.68 -1.26 -5.04 116.55 121.57 3d9x n ASP 419 Ca -0.21 -3.28 0.14 0.00 -0.50 0.00 0.00 54.79 50.95 3d9x n ASP 419 Cb 0.57 0.35 0.62 0.00 -1.14 0.00 0.00 41.12 41.52 3d9x n ASP 419 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d9x n GLY 420 N -1.27 -0.47 0.11 6.12 0.00 -1.26 -4.10 105.19 104.32 3d9x n GLY 420 Ca -0.21 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.39 0.68 -4.20 1.61 4.76 -1.26 -5.00 118.16 114.36 3d9x n LYS 421 Ca 0.19 0.12 -0.16 0.00 -2.87 0.00 0.00 58.31 55.59 3d9x n LYS 421 Cb 0.28 -1.58 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 3d9x n LYS 421 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3d9x s LYS 422 N -2.52 0.91 0.48 1.97 1.02 -1.26 -5.04 119.74 115.30 3d9x s LYS 422 Ca -0.20 -1.17 0.32 0.00 0.02 0.00 0.00 55.97 54.93 3d9x s LYS 422 Cb 0.07 -0.70 1.33 0.00 -0.52 0.00 0.00 37.83 38.01 3d9x s LYS 422 CO 0.74 0.12 1.93 -0.91 -0.92 0.00 0.00 175.35 176.31 3d9x h ASN 423 N 3.60 0.00 -2.36 2.83 2.35 -1.94 -3.40 115.58 116.65 3d9x h ASN 423 Ca -0.38 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.77 3d9x h ASN 423 Cb 1.19 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.63 3d9x h ASN 423 CO 0.51 0.00 0.65 0.59 -1.65 0.00 0.00 177.43 177.53 3d9x n ASN 424 N -2.86 2.68 -4.15 5.81 3.02 -1.26 -4.98 115.26 113.52 3d9x n ASN 424 Ca 0.01 1.12 -0.28 0.00 -0.03 0.00 0.00 54.58 55.39 3d9x n ASN 424 Cb 0.27 -1.39 -0.16 0.00 -0.61 0.00 0.00 39.78 37.89 3d9x n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d9x s VAL 425 N 0.38 1.61 -0.10 2.41 1.01 -1.26 -4.43 120.40 120.00 3d9x s VAL 425 Ca 0.74 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.96 3d9x s VAL 425 Cb -0.71 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 3d9x s VAL 425 CO 0.45 0.46 -0.21 -0.89 0.00 0.00 0.00 175.10 174.91 3d9x s THR 426 N 0.20 2.34 -0.02 3.92 2.01 0.06 -4.97 115.64 119.19 3d9x s THR 426 Ca -0.09 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.02 3d9x s THR 426 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 3d9x s THR 426 CO 0.04 0.55 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.06 3d9x s PHE 427 N 0.30 2.80 0.14 4.92 0.08 -1.26 -0.23 117.98 124.73 3d9x s PHE 427 Ca -0.16 -0.09 -0.16 0.00 0.12 0.00 0.00 56.93 56.64 3d9x s PHE 427 Cb -0.17 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 3d9x s PHE 427 CO 0.08 0.30 0.42 0.34 -0.10 0.00 0.00 175.22 176.25 3d9x s ASP 428 N -1.12 -0.24 -0.02 1.36 -1.08 0.05 -5.00 116.67 110.62 3d9x s ASP 428 Ca 0.14 -0.35 -0.17 0.00 -0.52 0.00 0.00 52.55 51.65 3d9x s ASP 428 Cb -0.11 0.49 -0.05 0.00 -1.46 0.00 0.00 42.92 41.79 3d9x s ASP 428 CO 0.04 -0.89 0.48 -0.69 0.52 0.00 0.00 175.17 174.63 3d9x s VAL 429 N -3.82 5.00 0.46 1.11 1.01 -1.26 -0.44 120.40 122.47 3d9x s VAL 429 Ca 0.04 0.99 -0.24 0.00 0.00 0.00 0.00 61.98 62.77 3d9x s VAL 429 Cb 0.01 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3d9x s VAL 429 CO -0.10 0.48 1.33 0.00 0.00 0.00 0.00 175.10 176.81 3d9x s ALA 430 N -0.49 3.10 -0.08 5.51 0.00 -0.10 -4.89 121.76 124.80 3d9x s ALA 430 Ca 0.26 1.27 0.28 0.00 0.00 0.00 0.00 51.96 53.77 3d9x s ALA 430 Cb -0.17 -3.52 0.92 0.00 0.00 0.00 0.00 23.12 20.35 3d9x s ALA 430 CO 0.14 -1.03 1.82 0.00 0.00 0.00 0.00 175.76 176.68 3d9x h ARG 431 N 2.18 0.00 -4.76 0.00 3.08 -1.95 -3.38 114.38 109.55 3d9x h ARG 431 Ca -0.50 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.87 3d9x h ARG 431 Cb 1.27 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.96 3d9x h ARG 431 CO 0.60 0.05 -0.72 -0.51 -1.07 0.00 0.00 179.97 178.33 3d9x s ASP 432 N -5.96 4.79 0.09 7.04 1.01 -1.26 -5.11 116.67 117.26 3d9x s ASP 432 Ca 0.03 -1.51 0.01 0.00 0.71 0.00 0.00 52.55 51.79 3d9x s ASP 432 Cb 0.08 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 3d9x s ASP 432 CO 0.61 -0.29 0.21 -0.76 0.21 0.00 0.00 175.17 175.15 3d9x s LEU 433 N 1.15 4.25 -0.21 1.23 1.43 -1.26 -4.89 118.68 120.38 3d9x s LEU 433 Ca -0.03 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 3d9x s LEU 433 Cb -0.20 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.19 3d9x s LEU 433 CO -0.03 0.13 -0.15 -0.89 0.23 0.00 0.00 176.35 175.64 3d9x s THR 434 N -1.57 2.33 0.14 5.49 2.01 -1.26 -5.12 115.64 117.66 3d9x s THR 434 Ca 0.34 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.31 3d9x s THR 434 Cb -0.12 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 3d9x s THR 434 CO 0.27 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.73 3d9x s LEU 435 N 1.27 2.44 -0.14 4.42 1.43 -1.26 -4.98 118.68 121.87 3d9x s LEU 435 Ca 0.01 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 51.99 3d9x s LEU 435 Cb -0.15 -0.21 -0.25 0.00 0.03 0.00 0.00 46.19 45.61 3d9x s LEU 435 CO -0.09 -0.42 0.32 0.29 0.23 0.00 0.00 176.35 176.68 3d9x n LYS 436 N -0.17 0.74 -3.44 1.70 5.02 -1.26 -4.84 118.16 115.91 3d9x n LYS 436 Ca -0.10 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 3d9x n LYS 436 Cb 0.61 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 3d9x n LYS 436 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3d9x s SER 437 N -7.01 -0.56 -0.03 4.39 1.04 -1.26 -3.04 113.70 107.23 3d9x s SER 437 Ca -0.24 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.22 3d9x s SER 437 Cb 0.07 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.80 3d9x s SER 437 CO 0.74 -0.94 -0.00 -0.63 0.98 0.00 0.00 173.24 173.38 3d9x s ILE 438 N -3.61 0.21 -0.16 -1.02 1.01 0.55 -4.99 121.20 113.18 3d9x s ILE 438 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 3d9x s ILE 438 Cb -0.01 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.15 3d9x s ILE 438 CO -0.12 0.15 -0.08 -0.75 0.00 0.00 0.00 174.94 174.14 3d9x s LYS 439 N 1.00 3.45 -0.51 2.79 2.20 -1.26 -1.02 119.74 126.40 3d9x s LYS 439 Ca -0.10 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 54.91 3d9x s LYS 439 Cb -0.14 -2.80 0.15 0.00 -1.51 0.00 0.00 37.83 33.54 3d9x s LYS 439 CO -0.02 0.11 0.34 -0.51 -0.36 0.00 0.00 175.35 174.91 3d9x s LEU 440 N 0.66 2.91 0.00 5.43 1.02 0.76 -5.02 118.68 124.45 3d9x s LEU 440 Ca -0.05 -3.10 0.00 0.00 0.02 0.00 0.00 54.13 51.00 3d9x s LEU 440 Cb -0.15 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.03 3d9x s LEU 440 CO 0.02 -0.19 0.00 -0.67 0.02 0.00 0.00 176.35 175.54 3d9x n ASP 441 N 2.90 0.00 -0.14 2.29 2.03 -1.26 -1.23 116.55 121.14 3d9x n ASP 441 Ca 0.18 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.63 3d9x n ASP 441 Cb 0.38 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.53 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 -0.69 3.71 0.27 0.00 -1.26 -4.77 105.19 102.45 3d9x n GLY 442 Ca 0.00 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.99 5.27 -0.04 1.61 1.01 -0.37 -0.68 120.40 125.21 3d9x s VAL 443 Ca 0.41 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.57 3d9x s VAL 443 Cb 0.20 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.18 3d9x s VAL 443 CO 0.33 0.45 -0.14 -0.89 0.00 0.00 0.00 175.10 174.84 3d9x s THR 444 N 0.34 1.24 -0.13 3.92 2.01 0.41 -0.17 115.64 123.27 3d9x s THR 444 Ca 0.07 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.49 3d9x s THR 444 Cb -0.11 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.31 3d9x s THR 444 CO -0.01 0.37 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.88 3d9x s LEU 445 N 0.20 2.40 0.00 4.42 2.96 -0.19 -0.42 118.68 128.05 3d9x s LEU 445 Ca -0.06 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 3d9x s LEU 445 Cb -0.12 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.05 3d9x s LEU 445 CO 0.02 0.14 0.02 -0.46 -1.32 0.00 0.00 176.35 174.75 3d9x n ASN 446 N 3.70 -0.05 0.06 3.68 0.23 -0.12 -0.33 115.26 122.42 3d9x n ASN 446 Ca -0.19 -1.09 0.08 0.00 -0.53 0.00 0.00 54.58 52.86 3d9x n ASN 446 Cb 0.52 0.10 0.36 0.00 -2.08 0.00 0.00 39.78 38.69 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 -0.03 0.08 -0.07 -3.83 1.02 -1.17 -2.30 120.64 114.34 3d9x n GLU 447 Ca 0.00 0.35 -0.10 0.00 -0.02 0.00 0.00 57.16 57.40 3d9x n GLU 447 Cb 0.03 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 29.64 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 -1.81 1.48 -0.67 2.62 -1.04 -1.26 -5.04 114.28 108.57 3d9x n THR 448 Ca 0.02 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 3d9x n THR 448 Cb 0.17 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.04 3.60 3.41 0.00 -0.97 -3.85 105.19 109.13 3d9x n GLY 449 Ca -0.28 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 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 3.75 -0.06 0.99 2.96 -0.28 -0.94 118.68 125.09 3d9x s LEU 450 Ca 0.00 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 3d9x s LEU 450 Cb 0.00 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.75 3d9x s LEU 450 CO 0.00 0.14 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.69 3d9x s PHE 451 N 0.56 1.45 -0.13 5.38 0.08 0.44 -0.20 117.98 125.56 3d9x s PHE 451 Ca 0.03 -0.53 0.03 0.00 0.12 0.00 0.00 56.93 56.58 3d9x s PHE 451 Cb -0.13 -1.06 0.01 0.00 -0.57 0.00 0.00 43.02 41.27 3d9x s PHE 451 CO 0.01 -0.27 -0.22 0.42 -0.10 0.00 0.00 175.22 175.06 3d9x s ILE 452 N 0.65 2.12 0.20 0.64 1.01 -0.31 -0.45 121.20 125.06 3d9x s ILE 452 Ca -0.14 -0.97 -0.33 0.00 0.00 0.00 0.00 60.65 59.21 3d9x s ILE 452 Cb -0.16 -1.84 -0.13 0.00 0.01 0.00 0.00 42.46 40.34 3d9x s ILE 452 CO 0.04 0.55 1.63 0.00 0.00 0.00 0.00 174.94 177.16 3d9x n ALA 453 N 3.97 2.07 -2.60 9.38 0.00 0.14 -0.66 120.51 132.81 3d9x n ALA 453 Ca -0.20 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 3d9x n ALA 453 Cb 0.52 -2.43 0.00 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 3.48 -5.35 -0.65 0.00 5.03 -1.26 -4.90 115.26 111.61 3d9x n ASN 454 Ca 0.16 -0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.56 3d9x n ASN 454 Cb 0.32 -4.44 0.00 0.00 -1.02 0.00 0.00 39.78 34.64 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 -1.08 3.26 3.70 7.41 0.00 0.16 -4.99 105.19 113.65 3d9x n GLY 455 Ca -0.18 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.96 1.55 -0.01 1.61 0.02 -1.26 -4.21 135.00 131.75 3d9x s PRO 456 Ca 0.00 1.69 0.02 0.00 0.02 0.00 0.00 61.00 62.73 3d9x s PRO 456 Cb 0.00 -1.77 -0.00 0.00 0.02 0.00 0.00 34.50 32.74 3d9x s PRO 456 CO 0.00 -2.26 -0.07 -0.65 -0.33 0.00 0.00 177.00 173.69 3d9x s GLN 457 N -4.26 0.62 -0.20 5.54 -0.21 0.03 -1.16 119.66 120.01 3d9x s GLN 457 Ca 0.71 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.85 3d9x s GLN 457 Cb -0.27 -0.60 0.05 0.00 1.00 0.00 0.00 33.01 33.19 3d9x s GLN 457 CO 0.52 0.14 -0.07 0.42 -2.12 0.00 0.00 175.29 174.18 3d9x s ILE 458 N -0.07 1.43 0.37 1.08 -1.09 0.72 -0.42 121.20 123.22 3d9x s ILE 458 Ca 0.01 -0.97 0.06 0.00 -2.23 0.00 0.00 60.65 57.52 3d9x s ILE 458 Cb -0.04 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 39.20 3d9x s ILE 458 CO -0.00 0.05 0.22 0.42 -1.23 0.00 0.00 174.94 174.39 3d9x s THR 459 N 1.47 0.24 0.48 2.92 -4.23 -0.64 -1.12 115.64 114.76 3d9x s THR 459 Ca -0.02 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 58.85 3d9x s THR 459 Cb -0.17 -2.40 0.39 0.00 1.34 0.00 0.00 72.50 71.65 3d9x s THR 459 CO -0.07 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.21 3d9x h ALA 460 N 1.95 1.13 -0.00 3.99 0.00 -1.97 -0.15 119.26 124.21 3d9x h ALA 460 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d9x h ALA 460 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3d9x h ALA 460 CO 0.44 0.04 -0.01 -1.13 0.00 0.00 0.00 179.25 178.59 3d9x n SER 461 N -3.31 0.02 0.00 0.00 3.41 -1.26 -5.02 113.62 107.46 3d9x n SER 461 Ca -0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3d9x n SER 461 Cb 0.16 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3d9x n SER 461 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d9x n GLY 462 N 1.40 0.51 3.67 5.00 0.00 -0.07 -5.04 105.19 110.66 3d9x n GLY 462 Ca 0.11 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.74 5.20 -0.28 -0.61 1.01 -1.26 -1.61 121.20 122.90 3d9x s ILE 463 Ca 0.00 0.71 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 3d9x s ILE 463 Cb 0.00 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 3d9x s ILE 463 CO 0.00 0.25 0.09 0.21 0.00 0.00 0.00 174.94 175.50 3d9x s ASN 464 N 1.03 5.22 0.00 3.58 3.84 0.44 -4.99 114.94 124.06 3d9x s ASN 464 Ca 0.19 -0.51 0.28 0.00 0.21 0.00 0.00 52.86 53.03 3d9x s ASN 464 Cb -0.15 -1.92 1.65 0.00 -0.55 0.00 0.00 41.25 40.28 3d9x s ASN 464 CO 0.08 -0.14 2.02 0.00 -2.79 0.00 0.00 177.10 176.26 3d9x n ALA 465 N 4.91 2.58 -1.13 1.71 0.00 -1.26 -0.79 120.51 126.53 3d9x n ALA 465 Ca -0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 3d9x n ALA 465 Cb 0.49 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.81 0.45 3.17 0.00 0.00 -1.26 -2.83 105.19 105.53 3d9x n GLY 466 Ca 0.21 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 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 1.82 -5.49 -4.47 1.61 7.64 -1.26 -4.51 113.62 108.96 3d9x n SER 467 Ca -0.01 -0.34 -0.24 0.00 1.01 0.00 0.00 58.87 59.29 3d9x n SER 467 Cb 0.08 -4.45 -0.10 0.00 -1.01 0.00 0.00 64.21 58.74 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 -5.84 1.67 0.73 1.43 -1.52 -1.13 -5.13 119.66 109.87 3d9x s GLN 468 Ca 0.36 -1.76 -0.13 0.00 -1.95 0.00 0.00 55.36 51.87 3d9x s GLN 468 Cb -0.17 -1.77 0.04 0.00 -0.22 0.00 0.00 33.01 30.89 3d9x s GLN 468 CO 0.44 0.33 1.12 0.15 -0.25 0.00 0.00 175.29 177.08 3d9x s LYS 469 N -3.48 2.38 -0.23 2.91 1.02 -1.26 -4.91 119.74 116.17 3d9x s LYS 469 Ca 0.30 1.40 -0.07 0.00 0.02 0.00 0.00 55.97 57.61 3d9x s LYS 469 Cb -0.05 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 3d9x s LYS 469 CO 0.15 -1.58 0.06 0.42 -0.92 0.00 0.00 175.35 173.48 3d9x s ILE 470 N -2.48 4.41 0.37 2.17 -1.09 -1.26 -5.07 121.20 118.25 3d9x s ILE 470 Ca 0.66 -0.15 0.08 0.00 -2.23 0.00 0.00 60.65 59.02 3d9x s ILE 470 Cb -0.21 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 3d9x s ILE 470 CO 0.48 0.37 0.14 0.42 -1.23 0.00 0.00 174.94 175.12 3d9x s THR 471 N 1.27 2.68 -1.14 2.92 -4.23 -1.26 -4.76 115.64 111.12 3d9x s THR 471 Ca 0.05 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 3d9x s THR 471 Cb -0.15 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.75 3d9x s THR 471 CO 0.03 -0.12 0.14 0.61 -0.54 0.00 0.00 174.62 174.75 3d9x n GLY 472 N -1.15 -0.18 3.63 3.99 0.00 -1.26 -4.97 105.19 105.25 3d9x n GLY 472 Ca -0.02 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.79 5.02 0.56 1.61 1.01 -1.26 -5.06 120.40 119.50 3d9x s VAL 473 Ca 0.07 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.92 3d9x s VAL 473 Cb -0.03 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3d9x s VAL 473 CO 0.09 0.07 1.13 0.00 0.00 0.00 0.00 175.10 176.38 3d9x s ALA 474 N 2.28 2.66 0.28 5.51 0.00 -1.26 -4.81 121.76 126.42 3d9x s ALA 474 Ca 0.25 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 3d9x s ALA 474 Cb -0.16 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 3d9x s ALA 474 CO 0.09 -0.86 1.36 0.39 0.00 0.00 0.00 175.76 176.74 3d9x n GLU 475 N -1.49 2.08 -2.36 0.00 1.02 -1.26 -4.72 120.64 113.92 3d9x n GLU 475 Ca 0.11 0.74 -0.38 0.00 -0.02 0.00 0.00 57.16 57.61 3d9x n GLU 475 Cb 0.51 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.55 3d9x n GLU 475 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3d9x s GLY 476 N 0.03 2.86 -0.00 0.62 0.00 -1.08 -4.96 107.32 104.80 3d9x s GLY 476 Ca 0.63 0.91 0.00 0.00 0.00 0.00 0.00 44.72 46.26 3d9x s GLY 476 CO 0.55 1.42 0.00 -1.30 0.00 0.00 0.00 173.10 173.77 3d9x n THR 477 N 0.15 0.00 -4.05 0.90 -2.24 -1.26 -4.99 114.28 102.80 3d9x n THR 477 Ca 0.04 -0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.58 3d9x n THR 477 Cb 0.47 -0.97 -0.04 0.00 -2.10 0.00 0.00 70.33 67.70 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 -3.07 5.85 0.45 3.42 1.11 -1.26 -5.01 116.67 118.16 3d9x s ASP 478 Ca -0.00 -0.08 0.18 0.00 0.18 0.00 0.00 52.55 52.83 3d9x s ASP 478 Cb 0.00 -1.61 1.14 0.00 1.07 0.00 0.00 42.92 43.52 3d9x s ASP 478 CO 0.00 -0.01 1.94 0.00 1.18 0.00 0.00 175.17 178.29 3d9x h ALA 479 N 1.70 2.21 -0.79 5.23 0.00 -2.02 -1.01 119.26 124.58 3d9x h ALA 479 Ca -0.49 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.15 3d9x h ALA 479 Cb 1.22 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 3d9x h ALA 479 CO 0.62 -0.39 0.33 0.27 0.00 0.00 0.00 179.25 180.09 3d9x n ASN 480 N -4.45 4.72 -4.92 0.00 6.94 -1.26 -4.92 115.26 111.37 3d9x n ASN 480 Ca 0.13 -3.27 -0.30 0.00 -0.02 0.00 0.00 54.58 51.12 3d9x n ASN 480 Cb 0.54 -0.76 -0.04 0.00 -2.36 0.00 0.00 39.78 37.15 3d9x n ASN 480 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3d9x s ASP 481 N -1.03 6.37 0.57 0.53 1.01 -0.39 -5.09 116.67 118.64 3d9x s ASP 481 Ca 0.56 0.29 -0.19 0.00 0.71 0.00 0.00 52.55 53.91 3d9x s ASP 481 Cb 0.45 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 3d9x s ASP 481 CO 0.13 0.12 1.19 0.00 0.21 0.00 0.00 175.17 176.83 3d9x s ALA 482 N -1.59 2.62 0.06 5.23 0.00 -1.26 -4.84 121.76 121.99 3d9x s ALA 482 Ca 0.36 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 3d9x s ALA 482 Cb -0.12 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3d9x s ALA 482 CO 0.28 -1.04 0.35 0.08 0.00 0.00 0.00 175.76 175.43 3d9x s VAL 483 N -1.61 5.17 0.40 0.00 1.01 -1.26 -2.63 120.40 121.48 3d9x s VAL 483 Ca 0.75 0.30 0.08 0.00 0.00 0.00 0.00 61.98 63.11 3d9x s VAL 483 Cb -0.29 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 3d9x s VAL 483 CO 0.32 0.28 0.45 0.54 0.00 0.00 0.00 175.10 176.69 3d9x s ASN 484 N -1.83 5.38 0.29 3.32 2.20 -1.26 -4.94 114.94 118.10 3d9x s ASN 484 Ca 0.32 -0.55 0.02 0.00 -0.94 0.00 0.00 52.86 51.71 3d9x s ASN 484 Cb -0.13 -0.71 0.45 0.00 -2.00 0.00 0.00 41.25 38.85 3d9x s ASN 484 CO 0.18 -0.64 1.78 0.15 -2.94 0.00 0.00 177.10 175.64 3d9x h PHE 485 N 0.90 0.64 -0.89 1.54 3.57 -1.98 -1.53 116.94 119.18 3d9x h PHE 485 Ca -0.42 -0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.08 3d9x h PHE 485 Cb 1.27 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 3d9x h PHE 485 CO 0.47 0.67 0.57 0.78 -2.23 0.00 0.00 178.31 178.57 3d9x h GLY 486 N 0.94 1.28 1.05 2.40 0.00 -1.98 -1.05 103.07 105.70 3d9x h GLY 486 Ca 0.10 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 3d9x h GLY 486 CO 0.03 0.20 -0.20 1.46 0.00 0.00 0.00 176.54 178.03 3d9x h GLN 487 N 0.88 0.88 -0.62 4.80 4.20 -1.69 -2.61 115.11 120.95 3d9x h GLN 487 Ca 0.41 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3d9x h GLN 487 Cb 0.41 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3d9x h GLN 487 CO -0.18 1.03 0.28 1.25 -0.67 0.00 0.00 178.83 180.54 3d9x h LEU 488 N 0.70 0.82 -1.01 1.46 5.85 -1.05 -2.77 115.31 119.31 3d9x h LEU 488 Ca 0.09 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 3d9x h LEU 488 Cb 0.77 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3d9x h LEU 488 CO 0.06 0.74 -0.45 0.11 -0.34 0.00 0.00 178.44 178.56 3d9x h LYS 489 N 0.85 0.10 -0.31 1.25 1.79 -1.19 -1.12 116.57 117.94 3d9x h LYS 489 Ca 0.21 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 3d9x h LYS 489 Cb 0.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 3d9x h LYS 489 CO -0.02 0.53 0.10 -0.22 -1.08 0.00 0.00 179.45 178.75 3d9x h LYS 490 N 0.08 0.48 -0.22 3.15 3.64 -1.33 -1.76 116.57 120.62 3d9x h LYS 490 Ca 0.00 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 3d9x h LYS 490 Cb 0.83 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3d9x h LYS 490 CO 0.06 0.53 -0.33 0.82 -2.27 0.00 0.00 179.45 178.26 3d9x h ILE 491 N 0.34 1.28 0.00 2.00 1.08 -1.21 -1.65 117.51 119.36 3d9x h ILE 491 Ca 0.10 -1.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.17 3d9x h ILE 491 Cb 0.25 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 3d9x h ILE 491 CO -0.00 0.44 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.81 3d9x h GLU 492 N 0.39 -0.00 -0.20 2.37 4.81 -1.11 0.11 114.58 120.95 3d9x h GLU 492 Ca 0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3d9x h GLU 492 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3d9x h GLU 492 CO 0.06 0.05 -0.05 1.15 -0.73 0.00 0.00 179.01 179.49 3d9x h THR 493 N -0.06 1.15 0.30 0.32 2.02 -1.17 -2.39 112.91 113.08 3d9x h THR 493 Ca -0.00 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 3d9x h THR 493 Cb 0.06 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3d9x h THR 493 CO 0.00 0.21 -0.14 -0.33 0.37 0.00 0.00 175.52 175.62 3d9x h GLU 494 N 0.29 -0.39 -0.46 6.66 5.08 -1.07 -3.32 114.58 121.37 3d9x h GLU 494 Ca 0.06 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.58 3d9x h GLU 494 Cb 0.27 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3d9x h GLU 494 CO 0.01 -0.05 0.33 -0.24 -1.00 0.00 0.00 179.01 178.06 3d9x h VAL 495 N -0.90 0.79 0.00 3.13 3.04 -0.63 0.22 116.25 121.90 3d9x h VAL 495 Ca -0.04 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 3d9x h VAL 495 Cb 0.52 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3d9x h VAL 495 CO 0.07 0.01 0.00 0.11 -1.01 0.00 0.00 177.57 176.75 3d9x h LYS 496 N 0.04 0.00 0.00 4.17 1.57 -1.52 -3.19 116.57 117.64 3d9x h LYS 496 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3d9x h LYS 496 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 3d9x h LYS 496 CO -0.01 0.00 -0.35 -0.85 -0.57 0.00 0.00 179.45 177.67 3d9x n GLU 497 N -2.33 0.32 0.00 3.15 0.28 0.05 -5.12 120.64 117.00 3d9x n GLU 497 Ca 0.02 -1.28 0.02 0.00 -0.16 0.00 0.00 57.16 55.76 3d9x n GLU 497 Cb 0.25 -0.71 0.02 0.00 1.43 0.00 0.00 31.44 32.43 3d9x n GLU 497 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91