#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0p s HIS 373 N 0.00 -0.32 0.22 1.61 5.65 -1.26 -5.15 115.29 116.04 1o0p s HIS 373 Ca 0.00 0.18 -0.30 0.00 0.25 0.00 0.00 55.06 55.19 1o0p s HIS 373 Cb 0.00 0.05 -0.09 0.00 -1.18 0.00 0.00 32.58 31.36 1o0p s HIS 373 CO 0.00 -0.19 1.37 -2.14 -0.65 0.00 0.00 174.74 173.13 1o0p s PRO 374 N 2.94 4.33 0.00 2.88 0.02 -1.26 -4.93 135.00 138.99 1o0p s PRO 374 Ca 0.29 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1o0p s PRO 374 Cb -0.01 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1o0p s PRO 374 CO -0.22 -0.32 0.00 -2.37 -0.33 0.00 0.00 177.00 173.75 1o0p n THR 375 N 2.45 0.00 0.00 0.99 5.66 -1.26 -5.08 114.28 117.04 1o0p n THR 375 Ca 0.06 0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1o0p n THR 375 Cb 0.42 -0.97 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 1o0p n THR 375 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1o0p n GLU 376 N -2.01 0.00 -4.27 1.09 0.00 -1.25 -4.81 120.64 109.38 1o0p n GLU 376 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 1o0p n GLU 376 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.35 1o0p n GLU 376 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1o0p s VAL 377 N -1.23 3.87 0.25 6.31 -7.23 -1.06 -3.57 120.40 117.74 1o0p s VAL 377 Ca 0.00 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.24 1o0p s VAL 377 Cb 0.00 -2.77 -0.06 0.00 0.56 0.00 0.00 36.38 34.11 1o0p s VAL 377 CO 0.00 0.26 0.54 -0.22 -0.31 0.00 0.00 175.10 175.37 1o0p s LEU 378 N -1.85 4.13 -0.23 1.32 0.20 -0.68 -0.86 118.68 120.71 1o0p s LEU 378 Ca 0.21 0.81 -0.01 0.00 0.69 0.00 0.00 54.13 55.82 1o0p s LEU 378 Cb -0.11 -3.59 0.07 0.00 -0.43 0.00 0.00 46.19 42.13 1o0p s LEU 378 CO 0.13 -0.11 0.03 0.00 -0.29 0.00 0.00 176.35 176.10 1o0p s LEU 380 N 1.69 4.21 0.55 0.00 1.02 0.21 -0.89 118.68 125.47 1o0p s LEU 380 Ca 0.01 -1.44 0.03 0.00 0.02 0.00 0.00 54.13 52.75 1o0p s LEU 380 Cb -0.18 -1.74 0.03 0.00 0.02 0.00 0.00 46.19 44.32 1o0p s LEU 380 CO -0.12 -0.32 0.25 -0.04 0.02 0.00 0.00 176.35 176.14 1o0p s MET 381 N 1.23 2.23 -1.05 1.70 -1.94 -0.91 -1.61 119.30 118.96 1o0p s MET 381 Ca -0.02 -2.22 -0.08 0.00 -1.71 0.00 0.00 55.69 51.66 1o0p s MET 381 Cb -0.20 -1.86 -0.06 0.00 2.01 0.00 0.00 34.83 34.72 1o0p s MET 381 CO -0.02 -0.58 0.88 -1.71 -0.01 0.00 0.00 175.02 173.59 1o0p n ASN 382 N -1.62 -6.49 -0.20 3.03 5.15 -1.18 -2.29 115.26 111.66 1o0p n ASN 382 Ca -0.10 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.15 1o0p n ASN 382 Cb 0.65 -4.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.02 1o0p n ASN 382 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1o0p n MET 383 N -3.31 0.00 -3.92 1.20 0.00 -1.26 -4.09 117.12 105.74 1o0p n MET 383 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.53 1o0p n MET 383 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.72 1o0p n MET 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1o0p s VAL 384 N 0.00 0.09 0.06 3.17 -7.23 -1.26 -4.94 120.40 110.30 1o0p s VAL 384 Ca 0.00 -0.77 0.10 0.00 -1.81 0.00 0.00 61.98 59.50 1o0p s VAL 384 Cb 0.00 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 1o0p s VAL 384 CO 0.00 -0.42 -0.26 -0.76 -0.31 0.00 0.00 175.10 173.34 1o0p s LEU 385 N -1.36 2.20 0.46 1.32 2.01 -1.26 -4.63 118.68 117.42 1o0p s LEU 385 Ca -0.15 -0.62 0.12 0.00 0.01 0.00 0.00 54.13 53.49 1o0p s LEU 385 Cb -0.08 -1.26 1.07 0.00 0.01 0.00 0.00 46.19 45.92 1o0p s LEU 385 CO 0.00 0.24 2.10 1.55 1.01 0.00 0.00 176.35 181.25 1o0p h PRO 386 N 4.62 0.28 0.00 1.29 0.13 -1.94 0.16 132.00 136.52 1o0p h PRO 386 Ca -0.47 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1o0p h PRO 386 Cb 1.15 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1o0p h PRO 386 CO 0.43 0.18 -0.04 0.93 -0.23 0.00 0.00 178.00 179.27 1o0p h GLU 387 N 0.28 0.00 0.01 0.86 5.08 -2.00 -2.32 114.58 116.50 1o0p h GLU 387 Ca 0.09 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.12 1o0p h GLU 387 Cb 0.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1o0p h GLU 387 CO -0.02 0.04 -2.02 0.39 -1.00 0.00 0.00 179.01 176.40 1o0p n GLU 388 N -3.26 0.67 -0.47 2.33 -0.58 -0.05 -4.09 120.64 115.19 1o0p n GLU 388 Ca -0.01 0.18 -0.03 0.00 -0.42 0.00 0.00 57.16 56.88 1o0p n GLU 388 Cb 0.20 -1.67 0.14 0.00 -0.57 0.00 0.00 31.44 29.53 1o0p n GLU 388 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1o0p n LEU 389 N -3.01 3.85 -0.01 -4.62 4.77 -0.62 -2.72 117.00 114.64 1o0p n LEU 389 Ca -0.26 -1.98 -0.01 0.00 -0.03 0.00 0.00 56.01 53.73 1o0p n LEU 389 Cb 1.08 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1o0p n LEU 389 CO 0.43 0.57 -0.56 0.18 -1.33 0.00 0.00 177.39 176.68 1o0p n LEU 390 N 0.05 0.00 -4.90 2.23 4.32 -0.97 -3.56 117.00 114.17 1o0p n LEU 390 Ca 0.19 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.89 1o0p n LEU 390 Cb 0.84 0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 42.65 1o0p n LEU 390 CO 0.21 0.04 0.19 -1.81 -1.22 0.00 0.00 177.39 174.80 1o0p s ASP 391 N -3.15 6.49 0.11 -1.43 1.11 -1.24 -4.49 116.67 114.08 1o0p s ASP 391 Ca -0.01 0.75 -0.03 0.00 0.18 0.00 0.00 52.55 53.44 1o0p s ASP 391 Cb 0.01 -2.16 -0.15 0.00 1.07 0.00 0.00 42.92 41.69 1o0p s ASP 391 CO 0.08 -0.15 1.26 -0.78 1.18 0.00 0.00 175.17 176.76 1o0p h ASP 392 N 1.97 0.46 0.01 0.27 1.82 -1.96 -2.45 116.42 116.54 1o0p h ASP 392 Ca -0.47 -0.41 -0.16 0.00 -0.39 0.00 0.00 57.03 55.60 1o0p h ASP 392 Cb 1.18 -0.14 0.01 0.00 0.68 0.00 0.00 39.33 41.06 1o0p h ASP 392 CO 0.67 1.24 -0.63 -0.33 -1.61 0.00 0.00 179.24 178.58 1o0p h GLU 393 N 0.16 0.41 -0.35 0.28 4.39 -1.95 -2.71 114.58 114.81 1o0p h GLU 393 Ca -0.09 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 1o0p h GLU 393 Cb 1.71 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.47 1o0p h GLU 393 CO 0.17 1.12 0.12 1.49 -1.16 0.00 0.00 179.01 180.76 1o0p h GLU 394 N -0.12 0.54 0.43 2.33 4.57 -1.81 -1.89 114.58 118.63 1o0p h GLU 394 Ca -0.08 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1o0p h GLU 394 Cb 1.36 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1o0p h GLU 394 CO 0.12 0.55 -0.24 -0.92 -1.18 0.00 0.00 179.01 177.35 1o0p h TYR 395 N 0.42 -0.62 -0.20 0.92 3.20 -1.23 -2.10 116.97 117.36 1o0p h TYR 395 Ca 0.12 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.03 1o0p h TYR 395 Cb 0.23 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1o0p h TYR 395 CO 0.00 -0.37 0.18 0.93 -1.64 0.00 0.00 178.16 177.26 1o0p h GLU 396 N -0.62 0.00 0.17 1.82 4.39 -1.46 -1.77 114.58 117.12 1o0p h GLU 396 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1o0p h GLU 396 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1o0p h GLU 396 CO 0.07 0.00 -0.08 1.49 -1.16 0.00 0.00 179.01 179.33 1o0p h GLU 397 N 0.00 -0.22 0.28 2.33 4.22 -0.67 -2.25 114.58 118.27 1o0p h GLU 397 Ca 0.09 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1o0p h GLU 397 Cb 0.45 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1o0p h GLU 397 CO -0.00 0.08 -0.13 0.82 -2.18 0.00 0.00 179.01 177.60 1o0p h ILE 398 N -0.53 0.76 -1.01 2.32 2.04 -1.02 -2.75 117.51 117.33 1o0p h ILE 398 Ca -0.02 -0.47 0.26 0.00 1.00 0.00 0.00 64.86 65.63 1o0p h ILE 398 Cb 0.41 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 1o0p h ILE 398 CO 0.04 0.10 0.67 0.58 0.00 0.00 0.00 178.15 179.54 1o0p h VAL 399 N -0.62 0.56 0.58 1.67 2.07 -1.43 0.19 116.25 119.26 1o0p h VAL 399 Ca -0.04 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1o0p h VAL 399 Cb 0.45 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1o0p h VAL 399 CO 0.06 0.06 -0.28 -0.08 0.02 0.00 0.00 177.57 177.35 1o0p h GLU 400 N 0.32 -0.75 -0.34 1.57 4.81 -1.22 -1.78 114.58 117.19 1o0p h GLU 400 Ca 0.54 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.84 1o0p h GLU 400 Cb 1.52 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 31.05 1o0p h GLU 400 CO -0.20 -0.50 0.19 0.22 -0.73 0.00 0.00 179.01 177.98 1o0p h ASP 401 N -1.10 0.30 -0.64 1.04 1.82 -1.13 -1.07 116.42 115.63 1o0p h ASP 401 Ca -0.08 0.01 0.07 0.00 -0.39 0.00 0.00 57.03 56.64 1o0p h ASP 401 Cb 0.60 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.52 1o0p h ASP 401 CO 0.13 0.22 0.42 0.58 -1.61 0.00 0.00 179.24 178.98 1o0p h VAL 402 N 0.39 0.97 0.08 2.25 2.07 -0.74 0.84 116.25 122.11 1o0p h VAL 402 Ca 0.13 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1o0p h VAL 402 Cb 0.01 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1o0p h VAL 402 CO -0.07 0.10 -0.04 -0.09 0.02 0.00 0.00 177.57 177.50 1o0p h ARG 403 N 0.57 -0.10 0.00 1.57 2.43 -0.63 -1.53 114.38 116.69 1o0p h ARG 403 Ca 0.28 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1o0p h ARG 403 Cb 0.36 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1o0p h ARG 403 CO -0.09 0.44 -0.03 0.22 -1.51 0.00 0.00 179.97 179.01 1o0p h ASP 404 N -0.74 0.00 0.01 -3.80 3.58 -0.89 -0.11 116.42 114.47 1o0p h ASP 404 Ca -0.01 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 1o0p h ASP 404 Cb 0.58 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.64 1o0p h ASP 404 CO 0.02 0.03 -0.34 -0.33 -2.88 0.00 0.00 179.24 175.73 1o0p h GLU 405 N 0.00 0.21 0.00 0.28 4.39 -0.83 -3.25 114.58 115.38 1o0p h GLU 405 Ca -0.00 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1o0p h GLU 405 Cb 0.05 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1o0p h GLU 405 CO 0.00 0.99 -0.18 0.00 -1.16 0.00 0.00 179.01 178.66 1o0p n SER 407 N -3.67 3.41 -0.00 0.00 3.41 -0.09 -3.61 113.62 113.06 1o0p n SER 407 Ca -0.01 -2.68 0.04 0.00 -0.26 0.00 0.00 58.87 55.95 1o0p n SER 407 Cb 0.30 -0.64 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1o0p n SER 407 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o0p n LYS 408 N -0.07 3.49 -0.01 4.33 5.02 -0.85 -4.55 118.16 125.52 1o0p n LYS 408 Ca 0.24 -0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.55 1o0p n LYS 408 Cb 0.96 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1o0p n LYS 408 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1o0p n TYR 409 N -1.31 0.00 -0.90 2.13 4.01 -1.24 -5.10 117.16 114.76 1o0p n TYR 409 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1o0p n TYR 409 Cb 0.15 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1o0p n TYR 409 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0p n GLY 410 N 2.07 2.12 3.13 2.72 0.00 -1.25 -4.70 105.19 109.28 1o0p n GLY 410 Ca -0.04 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1o0p n GLY 410 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o0p s LEU 411 N 0.00 4.79 -0.40 0.99 1.98 -1.26 -4.51 118.68 120.27 1o0p s LEU 411 Ca 0.00 -1.81 -0.22 0.00 -2.89 0.00 0.00 54.13 49.20 1o0p s LEU 411 Cb 0.00 -1.77 0.01 0.00 0.66 0.00 0.00 46.19 45.09 1o0p s LEU 411 CO 0.00 -0.44 0.75 0.54 -1.89 0.00 0.00 176.35 175.31 1o0p s VAL 412 N 1.15 4.74 0.10 1.68 0.11 -1.26 -2.50 120.40 124.41 1o0p s VAL 412 Ca 0.05 0.63 -0.31 0.00 -2.93 0.00 0.00 61.98 59.41 1o0p s VAL 412 Cb -0.21 -4.22 -0.13 0.00 -1.53 0.00 0.00 36.38 30.29 1o0p s VAL 412 CO -0.04 -0.52 1.60 0.11 -3.33 0.00 0.00 175.10 172.93 1o0p h LYS 413 N 8.67 -0.71 0.00 1.54 1.57 -0.06 -3.48 116.57 124.10 1o0p h LYS 413 Ca -0.25 0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1o0p h LYS 413 Cb 1.09 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1o0p h LYS 413 CO 0.91 -0.47 0.19 -1.13 -0.57 0.00 0.00 179.45 178.38 1o0p n SER 414 N -5.47 -1.76 -3.91 0.86 3.41 -1.04 -4.99 113.62 100.73 1o0p n SER 414 Ca -0.09 -2.29 -0.10 0.00 -0.26 0.00 0.00 58.87 56.12 1o0p n SER 414 Cb 0.38 2.95 -0.11 0.00 -0.26 0.00 0.00 64.21 67.17 1o0p n SER 414 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o0p s ILE 415 N -2.33 0.08 -0.02 -1.33 1.01 -1.26 -0.60 121.20 116.75 1o0p s ILE 415 Ca 0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 1o0p s ILE 415 Cb -0.04 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.12 1o0p s ILE 415 CO 0.10 -0.38 0.04 -1.61 0.00 0.00 0.00 174.94 173.08 1o0p s GLU 416 N -1.27 -0.04 -0.01 2.79 0.41 -0.31 -5.00 118.70 115.28 1o0p s GLU 416 Ca -0.14 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.64 1o0p s GLU 416 Cb -0.08 -0.28 0.02 0.00 -1.78 0.00 0.00 34.13 32.01 1o0p s GLU 416 CO 0.01 -0.19 0.01 0.42 -0.49 0.00 0.00 175.26 175.02 1o0p s ILE 417 N 1.22 0.02 0.54 -1.63 1.01 -1.26 -2.67 121.20 118.42 1o0p s ILE 417 Ca -0.07 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 1o0p s ILE 417 Cb -0.13 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 1o0p s ILE 417 CO -0.03 0.06 1.32 -2.84 0.00 0.00 0.00 174.94 173.46 1o0p s PRO 418 N 0.57 3.22 -0.44 2.79 0.02 -1.26 -5.01 135.00 134.89 1o0p s PRO 418 Ca -0.05 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.17 1o0p s PRO 418 Cb -0.07 -2.27 0.17 0.00 0.02 0.00 0.00 34.50 32.35 1o0p s PRO 418 CO -0.01 -1.10 0.45 -0.98 -0.33 0.00 0.00 177.00 175.03 1o0p s ARG 419 N -2.89 0.91 0.36 5.54 1.70 -1.26 -4.83 118.95 118.48 1o0p s ARG 419 Ca 0.71 -1.65 -0.24 0.00 -0.47 0.00 0.00 55.73 54.08 1o0p s ARG 419 Cb -0.38 -0.94 -0.14 0.00 -0.57 0.00 0.00 34.95 32.92 1o0p s ARG 419 CO 0.45 -1.35 0.49 -2.30 -1.08 0.00 0.00 175.30 171.52 1o0p n PRO 420 N 3.06 0.43 -1.85 3.89 -0.02 -1.14 -4.72 135.00 134.65 1o0p n PRO 420 Ca 0.24 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.63 1o0p n PRO 420 Cb 0.50 -1.34 -0.05 0.00 -0.02 0.00 0.00 33.50 32.58 1o0p n PRO 420 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o0p s VAL 421 N -1.39 3.25 -1.49 -1.45 1.01 -1.26 -2.49 120.40 116.59 1o0p s VAL 421 Ca 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1o0p s VAL 421 Cb -0.68 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1o0p s VAL 421 CO 0.59 -0.55 0.00 -0.67 0.00 0.00 0.00 175.10 174.47 1o0p n ASP 422 N 15.58 -5.02 0.00 3.32 -0.08 -1.26 -1.63 116.55 127.46 1o0p n ASP 422 Ca 0.40 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 54.02 1o0p n ASP 422 Cb 0.47 -4.09 0.00 0.00 2.34 0.00 0.00 41.12 39.84 1o0p n ASP 422 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1o0p n GLY 423 N -0.04 1.28 0.00 0.27 0.00 -1.04 -5.06 105.19 100.61 1o0p n GLY 423 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1o0p n GLY 423 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1o0p n VAL 424 N -0.17 0.00 -2.48 1.61 0.31 -0.64 -4.94 118.33 112.02 1o0p n VAL 424 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1o0p n VAL 424 Cb 0.00 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 1o0p n VAL 424 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1o0p s GLU 425 N 0.00 3.73 -0.74 5.55 2.02 -1.26 -4.75 118.70 123.26 1o0p s GLU 425 Ca 0.00 0.86 0.04 0.00 0.02 0.00 0.00 54.97 55.89 1o0p s GLU 425 Cb 0.00 -3.93 0.23 0.00 0.10 0.00 0.00 34.13 30.54 1o0p s GLU 425 CO 0.00 -1.36 0.78 1.33 0.02 0.00 0.00 175.26 176.03 1o0p n VAL 426 N 6.73 2.62 -2.89 2.63 0.24 -1.26 -2.88 118.33 123.52 1o0p n VAL 426 Ca 0.14 -5.21 -0.44 0.00 -2.04 0.00 0.00 64.34 56.79 1o0p n VAL 426 Cb 0.48 -2.15 -0.02 0.00 -1.47 0.00 0.00 33.84 30.67 1o0p n VAL 426 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1o0p s PRO 427 N -2.15 3.66 -0.76 7.34 0.05 -1.26 -4.06 135.00 137.82 1o0p s PRO 427 Ca 0.34 -1.80 0.00 0.00 0.05 0.00 0.00 61.00 59.59 1o0p s PRO 427 Cb 0.07 -4.99 0.00 0.00 0.05 0.00 0.00 34.50 29.63 1o0p s PRO 427 CO -0.05 -1.82 0.00 0.41 0.05 0.00 0.00 177.00 175.59 1o0p n GLY 428 N 5.47 0.44 3.47 0.56 0.00 -1.26 -4.63 105.19 109.25 1o0p n GLY 428 Ca 0.27 -0.60 -0.53 0.00 0.00 0.00 0.00 46.02 45.15 1o0p n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0p n GLY 430 N 1.76 1.59 2.66 0.00 0.00 -1.26 -5.01 105.19 104.93 1o0p n GLY 430 Ca 0.19 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1o0p n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0p s LYS 431 N -1.47 0.12 -0.12 1.61 1.02 -1.21 -3.11 119.74 116.59 1o0p s LYS 431 Ca 0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 55.97 55.91 1o0p s LYS 431 Cb 0.00 -1.55 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 1o0p s LYS 431 CO 0.00 -0.69 0.17 0.42 -0.92 0.00 0.00 175.35 174.33 1o0p s ILE 432 N 2.21 5.45 -0.04 2.17 1.01 -0.63 -4.52 121.20 126.86 1o0p s ILE 432 Ca 0.04 0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 1o0p s ILE 432 Cb -0.16 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.88 1o0p s ILE 432 CO -0.12 0.60 0.10 0.72 0.00 0.00 0.00 174.94 176.24 1o0p s PHE 433 N -0.90 -0.10 0.10 3.97 -0.12 -1.09 -0.62 117.98 119.22 1o0p s PHE 433 Ca 0.15 0.25 0.09 0.00 -0.05 0.00 0.00 56.93 57.38 1o0p s PHE 433 Cb -0.12 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.27 1o0p s PHE 433 CO 0.04 -0.06 -0.24 0.14 -0.05 0.00 0.00 175.22 175.06 1o0p s VAL 434 N 0.02 1.95 -0.39 -2.49 -7.23 -0.80 -1.16 120.40 110.30 1o0p s VAL 434 Ca -0.00 -1.56 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 1o0p s VAL 434 Cb -0.01 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1o0p s VAL 434 CO 0.00 0.08 0.46 -0.70 -0.31 0.00 0.00 175.10 174.62 1o0p s GLU 435 N -1.79 3.33 0.78 4.82 2.12 0.24 -1.69 118.70 126.50 1o0p s GLU 435 Ca 0.10 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 1o0p s GLU 435 Cb -0.10 -3.90 0.15 0.00 0.26 0.00 0.00 34.13 30.54 1o0p s GLU 435 CO 0.04 -0.75 1.07 -0.06 -0.54 0.00 0.00 175.26 175.02 1o0p s PHE 436 N 2.23 1.52 -0.17 5.30 0.40 -1.23 0.63 117.98 126.66 1o0p s PHE 436 Ca 0.14 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1o0p s PHE 436 Cb -0.16 -3.22 -0.11 0.00 0.51 0.00 0.00 43.02 40.04 1o0p s PHE 436 CO 0.14 -1.93 -0.16 0.25 0.70 0.00 0.00 175.22 174.22 1o0p n THR 437 N -3.04 0.96 -4.35 0.64 -2.24 -1.04 -4.57 114.28 100.64 1o0p n THR 437 Ca 0.15 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1o0p n THR 437 Cb 0.60 -1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 67.53 1o0p n THR 437 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o0p s SER 438 N -5.72 1.05 0.16 3.42 0.15 -1.26 -5.01 113.70 106.48 1o0p s SER 438 Ca -0.23 -0.16 0.20 0.00 0.70 0.00 0.00 55.95 56.46 1o0p s SER 438 Cb 0.06 -0.18 0.83 0.00 -1.71 0.00 0.00 66.02 65.02 1o0p s SER 438 CO 0.38 0.09 1.60 1.33 1.20 0.00 0.00 173.24 177.84 1o0p n VAL 439 N 3.03 0.93 0.11 4.45 0.24 -1.26 -2.18 118.33 123.66 1o0p n VAL 439 Ca -0.15 0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 1o0p n VAL 439 Cb 0.56 -1.13 -0.08 0.00 -1.47 0.00 0.00 33.84 31.72 1o0p n VAL 439 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1o0p h PHE 440 N 0.00 -0.26 0.00 6.34 3.57 -1.97 -0.84 116.94 123.78 1o0p h PHE 440 Ca 0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1o0p h PHE 440 Cb 0.30 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1o0p h PHE 440 CO 0.00 0.04 -0.48 -0.44 -2.23 0.00 0.00 178.31 175.21 1o0p h ASP 441 N -0.58 0.00 -0.34 0.41 3.32 -1.81 -2.71 116.42 114.70 1o0p h ASP 441 Ca -0.03 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1o0p h ASP 441 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1o0p h ASP 441 CO 0.05 0.48 -0.01 0.00 -1.72 0.00 0.00 179.24 178.04 1o0p h GLN 443 N 0.67 0.47 0.00 0.00 4.15 -1.08 -2.79 115.11 116.53 1o0p h GLN 443 Ca 0.13 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1o0p h GLN 443 Cb 0.43 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1o0p h GLN 443 CO 0.02 1.20 0.00 1.17 -1.93 0.00 0.00 178.83 179.29 1o0p n LYS 444 N -4.09 0.08 -0.07 1.69 3.00 -1.03 -2.37 118.16 115.37 1o0p n LYS 444 Ca -0.11 0.29 -0.08 0.00 -0.00 0.00 0.00 58.31 58.41 1o0p n LYS 444 Cb 0.77 -1.65 -0.04 0.00 0.00 0.00 0.00 35.03 34.12 1o0p n LYS 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1o0p h ALA 445 N 2.46 0.05 -0.75 3.14 0.00 -0.96 -3.33 119.26 119.88 1o0p h ALA 445 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.43 1o0p h ALA 445 Cb 0.34 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1o0p h ALA 445 CO 0.00 0.44 0.49 0.00 0.00 0.00 0.00 179.25 180.18 1o0p h MET 446 N -1.00 0.71 0.00 0.00 -0.00 -1.53 0.19 114.93 113.30 1o0p h MET 446 Ca -0.07 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.70 59.58 1o0p h MET 446 Cb 0.60 -0.16 -0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1o0p h MET 446 CO -0.04 0.47 -0.05 0.37 -0.00 0.00 0.00 176.91 177.65 1o0p h GLN 447 N 0.73 0.00 -0.47 -0.10 4.15 -1.65 0.77 115.11 118.54 1o0p h GLN 447 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1o0p h GLN 447 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1o0p h GLN 447 CO -0.12 0.05 0.00 0.41 -1.93 0.00 0.00 178.83 177.25 1o0p n GLY 448 N -1.33 1.74 0.00 2.39 0.00 0.01 -4.12 105.19 103.88 1o0p n GLY 448 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1o0p n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0p n LEU 449 N 1.38 0.01 -4.67 0.99 4.77 -0.39 -4.97 117.00 114.13 1o0p n LEU 449 Ca 0.20 -0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 55.30 1o0p n LEU 449 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1o0p n LEU 449 CO 0.15 0.00 0.92 -0.89 -1.33 0.00 0.00 177.39 176.25 1o0p s THR 450 N -0.89 4.63 0.00 -5.08 2.01 0.13 -3.30 115.64 113.13 1o0p s THR 450 Ca 0.00 1.95 0.00 0.00 0.31 0.00 0.00 61.69 63.95 1o0p s THR 450 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1o0p s THR 450 CO 0.00 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 1o0p n GLY 451 N 3.32 0.88 0.00 4.40 0.00 -1.23 -5.02 105.19 107.54 1o0p n GLY 451 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o0p n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0p n ARG 452 N -2.22 1.36 -3.42 1.61 5.12 -1.21 -4.88 116.66 113.03 1o0p n ARG 452 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1o0p n ARG 452 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1o0p n ARG 452 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1o0p s LYS 453 N -0.68 0.38 0.59 5.56 1.02 -1.26 -2.10 119.74 123.25 1o0p s LYS 453 Ca 0.00 0.79 0.29 0.00 0.02 0.00 0.00 55.97 57.07 1o0p s LYS 453 Cb 0.00 -0.03 1.79 0.00 -0.52 0.00 0.00 37.83 39.06 1o0p s LYS 453 CO 0.00 -0.51 2.23 0.35 -0.92 0.00 0.00 175.35 176.50 1o0p h PHE 454 N 8.14 0.00 0.00 3.18 3.57 -1.90 -3.43 116.94 126.51 1o0p h PHE 454 Ca -0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1o0p h PHE 454 Cb 1.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1o0p h PHE 454 CO 0.17 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.25 1o0p n ALA 455 N -2.33 0.00 -2.07 2.41 0.00 -1.26 -5.00 120.51 112.26 1o0p n ALA 455 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 1o0p n ALA 455 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1o0p n ALA 455 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o0p n ASN 456 N -2.42 -0.96 -3.70 0.00 2.85 -1.26 -5.12 115.26 104.65 1o0p n ASN 456 Ca 0.00 -1.82 -0.11 0.00 -0.11 0.00 0.00 54.58 52.54 1o0p n ASN 456 Cb 0.00 0.33 -0.11 0.00 1.24 0.00 0.00 39.78 41.24 1o0p n ASN 456 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1o0p s ARG 457 N 0.02 0.40 0.40 1.20 1.04 -1.26 -5.13 118.95 115.62 1o0p s ARG 457 Ca 0.01 0.75 -0.26 0.00 -1.04 0.00 0.00 55.73 55.19 1o0p s ARG 457 Cb 0.07 0.01 -0.10 0.00 -2.04 0.00 0.00 34.95 32.89 1o0p s ARG 457 CO -0.02 -0.14 1.30 0.28 -0.04 0.00 0.00 175.30 176.68 1o0p n VAL 458 N 4.07 2.40 -3.62 4.99 0.31 -1.26 -3.38 118.33 121.84 1o0p n VAL 458 Ca -0.22 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.23 1o0p n VAL 458 Cb 0.55 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.76 1o0p n VAL 458 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o0p s VAL 459 N -1.17 5.08 -0.71 2.52 1.01 -0.89 -4.64 120.40 121.59 1o0p s VAL 459 Ca 0.59 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1o0p s VAL 459 Cb -0.52 -3.42 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1o0p s VAL 459 CO 0.59 0.26 0.84 0.54 0.00 0.00 0.00 175.10 177.33 1o0p s VAL 460 N 1.72 4.87 -0.47 2.92 0.11 -0.97 -3.50 120.40 125.08 1o0p s VAL 460 Ca 0.07 -1.30 -0.16 0.00 -2.93 0.00 0.00 61.98 57.66 1o0p s VAL 460 Cb -0.16 -4.57 0.06 0.00 -1.53 0.00 0.00 36.38 30.18 1o0p s VAL 460 CO 0.09 -1.23 0.44 0.42 -3.33 0.00 0.00 175.10 171.49 1o0p s THR 461 N 2.43 5.15 0.00 5.04 -4.23 -1.26 -2.13 115.64 120.64 1o0p s THR 461 Ca 0.18 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1o0p s THR 461 Cb -0.17 -4.14 0.00 0.00 1.34 0.00 0.00 72.50 69.53 1o0p s THR 461 CO 0.01 -0.60 0.00 2.29 -0.54 0.00 0.00 174.62 175.78 1o0p n LYS 462 N 5.43 3.04 -4.15 3.99 2.85 -0.07 -4.82 118.16 124.44 1o0p n LYS 462 Ca -0.11 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.90 1o0p n LYS 462 Cb 0.44 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.76 1o0p n LYS 462 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1o0p s TYR 463 N 0.15 3.00 -0.02 5.58 2.02 -1.26 -2.06 117.35 124.77 1o0p s TYR 463 Ca 0.00 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1o0p s TYR 463 Cb 0.00 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.16 1o0p s TYR 463 CO 0.00 0.53 0.04 0.00 -1.57 0.00 0.00 175.55 174.55 1o0p s ASP 465 N 0.33 6.93 0.21 0.00 1.11 -1.26 -2.56 116.67 121.43 1o0p s ASP 465 Ca -0.03 1.17 0.11 0.00 0.18 0.00 0.00 52.55 53.99 1o0p s ASP 465 Cb -0.04 -2.33 0.61 0.00 1.07 0.00 0.00 42.92 42.24 1o0p s ASP 465 CO -0.01 0.16 1.27 -0.81 1.18 0.00 0.00 175.17 176.96 1o0p n PRO 466 N 1.12 0.07 0.00 8.23 -0.04 -1.26 -2.56 135.00 140.57 1o0p n PRO 466 Ca -0.07 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1o0p n PRO 466 Cb 0.51 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1o0p n PRO 466 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o0p n ASP 467 N -1.89 0.00 0.22 3.54 9.92 -1.26 -1.05 116.55 126.03 1o0p n ASP 467 Ca -0.01 0.64 0.07 0.00 -0.53 0.00 0.00 54.79 54.96 1o0p n ASP 467 Cb 0.16 -0.14 0.52 0.00 -0.64 0.00 0.00 41.12 41.02 1o0p n ASP 467 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1o0p h SER 468 N 0.00 0.00 0.89 -2.24 4.64 -1.97 -2.35 113.55 112.52 1o0p h SER 468 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1o0p h SER 468 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1o0p h SER 468 CO 0.00 0.24 -0.46 0.22 -0.87 0.00 0.00 176.83 175.96 1o0p h TYR 469 N 0.00 -1.19 -0.05 4.77 3.20 -1.53 -1.40 116.97 120.77 1o0p h TYR 469 Ca -0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1o0p h TYR 469 Cb 0.51 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1o0p h TYR 469 CO 0.00 -0.72 0.03 1.25 -1.64 0.00 0.00 178.16 177.08 1o0p h HIS 470 N -1.24 0.00 0.00 -3.82 2.76 -1.02 0.11 115.15 111.94 1o0p h HIS 470 Ca -0.12 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.03 1o0p h HIS 470 Cb 0.96 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.92 1o0p h HIS 470 CO -0.03 0.00 -0.11 -0.09 -1.30 0.00 0.00 177.93 176.40 1o0p h ARG 471 N 0.00 0.00 -5.59 5.26 2.43 -0.83 -3.46 114.38 112.19 1o0p h ARG 471 Ca 0.02 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.77 1o0p h ARG 471 Cb 0.09 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1o0p h ARG 471 CO -0.00 0.11 -0.67 0.54 -1.51 0.00 0.00 179.97 178.44 1o0p n ARG 472 N -3.98 -5.63 0.32 0.20 1.74 0.38 -4.81 116.66 104.88 1o0p n ARG 472 Ca -0.02 0.71 0.16 0.00 -0.77 0.00 0.00 57.85 57.93 1o0p n ARG 472 Cb 0.20 -5.61 0.84 0.00 -1.02 0.00 0.00 32.46 26.86 1o0p n ARG 472 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1o0p h ASP 473 N -1.88 0.00 0.00 0.55 3.58 -1.81 -3.14 116.42 113.71 1o0p h ASP 473 Ca -0.54 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.91 1o0p h ASP 473 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 1o0p h ASP 473 CO 0.60 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 177.45 1o0p n PHE 474 N -2.84 0.00 -0.56 0.28 3.72 -1.26 -4.93 117.46 111.88 1o0p n PHE 474 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1o0p n PHE 474 Cb 0.32 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1o0p n PHE 474 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58