#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0p n HIS 373 N 0.00 1.03 -1.15 1.61 -0.00 -1.26 -5.09 115.22 110.36 1o0p n HIS 373 Ca 0.00 -3.81 -0.54 0.00 -0.00 0.00 0.00 57.72 53.37 1o0p n HIS 373 Cb 0.00 -0.43 -0.10 0.00 -0.00 0.00 0.00 29.99 29.46 1o0p n HIS 373 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1o0p n PRO 374 N 0.62 0.00 -3.13 -1.40 -0.02 -1.26 -4.90 135.00 124.90 1o0p n PRO 374 Ca 0.25 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.55 1o0p n PRO 374 Cb 0.55 -1.33 0.01 0.00 -0.02 0.00 0.00 33.50 32.71 1o0p n PRO 374 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1o0p s THR 375 N 5.02 3.39 0.25 3.45 -4.23 -1.26 -4.89 115.64 117.37 1o0p s THR 375 Ca 1.05 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 60.62 1o0p s THR 375 Cb -1.33 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 69.37 1o0p s THR 375 CO 0.60 -0.07 1.64 -0.08 -0.54 0.00 0.00 174.62 176.17 1o0p h GLU 376 N 0.67 0.50 -6.21 3.99 4.81 -1.90 -3.35 114.58 113.08 1o0p h GLU 376 Ca -0.42 -0.24 -0.60 0.00 -0.13 0.00 0.00 59.36 57.97 1o0p h GLU 376 Cb 1.27 -0.01 -0.16 0.00 0.63 0.00 0.00 28.75 30.49 1o0p h GLU 376 CO 0.49 0.80 -0.77 0.14 -0.73 0.00 0.00 179.01 178.93 1o0p s VAL 377 N -4.29 2.31 0.13 0.32 -7.23 -1.05 -3.77 120.40 106.82 1o0p s VAL 377 Ca -0.07 -2.25 0.03 0.00 -1.81 0.00 0.00 61.98 57.87 1o0p s VAL 377 Cb 0.13 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1o0p s VAL 377 CO 0.81 -0.34 0.21 -0.22 -0.31 0.00 0.00 175.10 175.24 1o0p s LEU 378 N -3.21 4.15 -0.16 1.32 0.20 -0.93 -2.13 118.68 117.94 1o0p s LEU 378 Ca 0.26 0.10 0.00 0.00 0.69 0.00 0.00 54.13 55.18 1o0p s LEU 378 Cb -0.05 -2.75 0.03 0.00 -0.43 0.00 0.00 46.19 42.98 1o0p s LEU 378 CO 0.12 0.09 -0.10 0.00 -0.29 0.00 0.00 176.35 176.17 1o0p s LEU 380 N 1.54 3.79 0.41 0.00 1.43 0.33 -1.17 118.68 125.01 1o0p s LEU 380 Ca 0.03 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1o0p s LEU 380 Cb -0.14 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1o0p s LEU 380 CO -0.09 -0.15 0.08 -0.04 0.23 0.00 0.00 176.35 176.39 1o0p s MET 381 N 1.57 1.91 -1.35 1.70 -1.94 -0.54 -1.44 119.30 119.20 1o0p s MET 381 Ca 0.04 -2.15 -0.02 0.00 -1.71 0.00 0.00 55.69 51.85 1o0p s MET 381 Cb -0.16 -0.89 0.01 0.00 2.01 0.00 0.00 34.83 35.80 1o0p s MET 381 CO 0.04 -0.37 0.18 -1.71 -0.01 0.00 0.00 175.02 173.15 1o0p n ASN 382 N -1.13 -4.74 -0.06 3.03 5.15 -1.25 -1.46 115.26 114.80 1o0p n ASN 382 Ca -0.07 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1o0p n ASN 382 Cb 0.66 -3.95 0.00 0.00 -0.53 0.00 0.00 39.78 35.96 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 -3.21 0.00 -3.70 1.20 0.00 -1.26 -4.19 117.12 105.96 1o0p n MET 383 Ca -0.15 -0.43 -0.12 0.00 0.00 0.00 0.00 57.70 57.01 1o0p n MET 383 Cb 0.62 -0.38 -0.12 0.00 0.00 0.00 0.00 33.22 33.34 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 -0.15 0.10 3.17 -7.23 -1.26 -4.89 120.40 110.14 1o0p s VAL 384 Ca 0.00 0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.37 1o0p s VAL 384 Cb 0.00 -0.47 -0.04 0.00 0.56 0.00 0.00 36.38 36.44 1o0p s VAL 384 CO 0.00 0.07 0.12 -0.76 -0.31 0.00 0.00 175.10 174.21 1o0p s LEU 385 N 1.61 3.89 0.58 1.32 1.43 -1.26 -4.46 118.68 121.79 1o0p s LEU 385 Ca -0.07 -0.00 0.38 0.00 -1.03 0.00 0.00 54.13 53.41 1o0p s LEU 385 Cb -0.10 -2.54 1.94 0.00 0.03 0.00 0.00 46.19 45.52 1o0p s LEU 385 CO -0.10 0.14 2.16 1.55 0.23 0.00 0.00 176.35 180.33 1o0p h PRO 386 N 2.99 0.00 -0.01 1.29 0.13 -1.95 -0.25 132.00 134.20 1o0p h PRO 386 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o0p h PRO 386 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o0p h PRO 386 CO 0.66 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.82 1o0p n GLU 387 N -2.96 1.19 -0.04 0.86 1.02 -1.26 -3.67 120.64 115.78 1o0p n GLU 387 Ca -0.02 -0.27 -0.06 0.00 -0.02 0.00 0.00 57.16 56.79 1o0p n GLU 387 Cb 0.14 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1o0p n GLU 387 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1o0p n GLU 388 N -0.66 0.90 -0.79 3.49 1.02 -0.14 -4.63 120.64 119.82 1o0p n GLU 388 Ca 0.22 0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1o0p n GLU 388 Cb 0.18 -1.19 0.01 0.00 -0.02 0.00 0.00 31.44 30.42 1o0p n GLU 388 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1o0p n LEU 389 N -2.64 6.05 0.00 -4.62 4.77 -1.00 -3.50 117.00 116.06 1o0p n LEU 389 Ca -0.15 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 1o0p n LEU 389 Cb 0.69 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1o0p n LEU 389 CO 0.11 1.20 -0.36 0.18 -1.33 0.00 0.00 177.39 177.19 1o0p n LEU 390 N 0.84 0.00 -4.93 2.23 4.77 -1.26 -3.84 117.00 114.82 1o0p n LEU 390 Ca 0.21 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.92 1o0p n LEU 390 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1o0p n LEU 390 CO 0.24 0.00 -0.01 -1.81 -1.33 0.00 0.00 177.39 174.48 1o0p s ASP 391 N -1.76 6.38 0.17 -1.43 1.01 -1.23 -4.93 116.67 114.88 1o0p s ASP 391 Ca 0.00 0.36 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1o0p s ASP 391 Cb 0.00 -1.99 0.02 0.00 1.01 0.00 0.00 42.92 41.96 1o0p s ASP 391 CO 0.00 0.00 1.40 0.44 0.21 0.00 0.00 175.17 177.22 1o0p h ASP 392 N 2.19 0.25 -0.03 0.27 5.19 -1.97 -2.26 116.42 120.06 1o0p h ASP 392 Ca -0.48 -0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 55.69 1o0p h ASP 392 Cb 1.19 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1o0p h ASP 392 CO 0.69 0.98 -0.18 -0.08 -3.12 0.00 0.00 179.24 177.53 1o0p h GLU 393 N 0.11 0.17 -0.45 3.56 4.81 -1.95 -2.82 114.58 118.02 1o0p h GLU 393 Ca -0.04 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 1o0p h GLU 393 Cb 1.47 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.86 1o0p h GLU 393 CO 0.13 0.82 0.13 1.49 -0.73 0.00 0.00 179.01 180.85 1o0p h GLU 394 N -0.43 0.66 0.67 1.92 4.57 -1.83 -1.99 114.58 118.15 1o0p h GLU 394 Ca -0.01 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1o0p h GLU 394 Cb 0.86 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1o0p h GLU 394 CO 0.04 0.58 -0.32 -0.92 -1.18 0.00 0.00 179.01 177.21 1o0p h TYR 395 N 0.65 -0.84 -0.13 0.92 3.20 -1.42 -2.25 116.97 117.10 1o0p h TYR 395 Ca 0.15 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1o0p h TYR 395 Cb 0.21 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1o0p h TYR 395 CO 0.01 -0.52 0.22 0.93 -1.64 0.00 0.00 178.16 177.16 1o0p h GLU 396 N -0.93 0.00 -0.14 1.82 4.39 -1.46 -1.06 114.58 117.20 1o0p h GLU 396 Ca -0.09 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1o0p h GLU 396 Cb 0.69 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1o0p h GLU 396 CO 0.15 0.00 -0.06 0.93 -1.16 0.00 0.00 179.01 178.88 1o0p h GLU 397 N 0.00 0.29 0.06 2.33 3.07 -0.98 -2.48 114.58 116.86 1o0p h GLU 397 Ca 0.06 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1o0p h GLU 397 Cb 0.50 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1o0p h GLU 397 CO -0.00 0.60 -0.03 0.82 -1.40 0.00 0.00 179.01 179.00 1o0p h ILE 398 N -0.04 1.13 -0.61 3.13 2.04 -0.66 -2.64 117.51 119.86 1o0p h ILE 398 Ca 0.03 -1.56 0.13 0.00 1.00 0.00 0.00 64.86 64.46 1o0p h ILE 398 Cb 0.51 2.02 -0.10 0.00 -0.74 0.00 0.00 36.82 38.51 1o0p h ILE 398 CO 0.02 0.34 0.02 0.58 0.00 0.00 0.00 178.15 179.11 1o0p h VAL 399 N -0.89 0.51 0.29 1.67 2.07 -1.37 0.19 116.25 118.71 1o0p h VAL 399 Ca -0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1o0p h VAL 399 Cb 0.62 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1o0p h VAL 399 CO 0.01 0.02 -0.14 -0.08 0.02 0.00 0.00 177.57 177.41 1o0p h GLU 400 N 0.14 -0.37 0.46 1.57 4.57 -1.56 -1.82 114.58 117.57 1o0p h GLU 400 Ca 0.32 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1o0p h GLU 400 Cb 0.52 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1o0p h GLU 400 CO -0.51 -0.06 -0.46 -0.44 -1.18 0.00 0.00 179.01 176.37 1o0p h ASP 401 N -0.70 -1.25 -0.90 1.04 3.32 -1.11 -0.33 116.42 116.48 1o0p h ASP 401 Ca -0.04 0.10 0.24 0.00 0.02 0.00 0.00 57.03 57.35 1o0p h ASP 401 Cb 0.48 0.41 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 1o0p h ASP 401 CO 0.06 -0.60 0.62 0.58 -1.72 0.00 0.00 179.24 178.18 1o0p h VAL 402 N -0.92 0.60 0.12 -1.35 2.07 -0.73 -1.16 116.25 114.88 1o0p h VAL 402 Ca -0.06 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1o0p h VAL 402 Cb 0.79 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1o0p h VAL 402 CO -0.05 0.03 -0.06 -0.09 0.02 0.00 0.00 177.57 177.43 1o0p h ARG 403 N 0.19 -0.16 -0.96 1.57 2.43 -0.50 -1.40 114.38 115.54 1o0p h ARG 403 Ca 0.45 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.73 1o0p h ARG 403 Cb 1.48 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.99 1o0p h ARG 403 CO -0.10 0.25 0.60 0.22 -1.51 0.00 0.00 179.97 179.43 1o0p h ASP 404 N -0.61 0.91 0.20 -3.80 1.82 0.08 -0.55 116.42 114.47 1o0p h ASP 404 Ca -0.02 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1o0p h ASP 404 Cb 0.48 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1o0p h ASP 404 CO 0.03 0.53 -0.10 -0.08 -1.61 0.00 0.00 179.24 178.01 1o0p h GLU 405 N 1.01 -0.26 -0.03 0.28 4.57 -1.31 -2.86 114.58 115.99 1o0p h GLU 405 Ca 0.45 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.66 1o0p h GLU 405 Cb 0.35 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1o0p h GLU 405 CO -0.23 0.08 0.10 0.00 -1.18 0.00 0.00 179.01 177.78 1o0p n SER 407 N -3.23 3.20 -0.19 0.00 7.64 -0.24 -3.35 113.62 117.46 1o0p n SER 407 Ca -0.02 -2.42 0.05 0.00 1.01 0.00 0.00 58.87 57.49 1o0p n SER 407 Cb 0.17 -0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 62.79 1o0p n SER 407 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o0p n LYS 408 N 0.33 2.42 0.00 1.43 5.02 0.36 -4.52 118.16 123.19 1o0p n LYS 408 Ca 0.13 -0.48 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1o0p n LYS 408 Cb 0.68 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.47 0.00 -1.75 2.13 4.01 -1.23 -5.10 117.16 114.76 1o0p n TYR 409 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1o0p n TYR 409 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 2.39 2.29 3.10 2.72 0.00 -1.21 -4.63 105.19 109.84 1o0p n GLY 410 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 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 5.18 -0.66 0.99 1.98 -1.26 -4.39 118.68 120.53 1o0p s LEU 411 Ca 0.00 -2.15 -0.25 0.00 -2.89 0.00 0.00 54.13 48.83 1o0p s LEU 411 Cb 0.00 -1.81 0.04 0.00 0.66 0.00 0.00 46.19 45.09 1o0p s LEU 411 CO 0.00 -0.50 1.11 0.54 -1.89 0.00 0.00 176.35 175.61 1o0p s VAL 412 N 0.96 4.06 0.14 1.68 0.11 -1.26 -2.74 120.40 123.35 1o0p s VAL 412 Ca 0.10 0.24 -0.26 0.00 -2.93 0.00 0.00 61.98 59.12 1o0p s VAL 412 Cb -0.22 -4.75 -0.02 0.00 -1.53 0.00 0.00 36.38 29.86 1o0p s VAL 412 CO -0.04 -1.53 1.60 0.11 -3.33 0.00 0.00 175.10 171.91 1o0p h LYS 413 N 9.69 -0.38 0.00 1.54 1.57 -0.94 -3.47 116.57 124.59 1o0p h LYS 413 Ca -0.27 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1o0p h LYS 413 Cb 1.06 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1o0p h LYS 413 CO 1.20 -0.25 0.00 0.45 -0.57 0.00 0.00 179.45 180.28 1o0p n SER 414 N -5.42 -0.37 -3.66 0.86 2.88 -1.04 -5.00 113.62 101.88 1o0p n SER 414 Ca -0.03 -1.38 -0.15 0.00 -1.33 0.00 0.00 58.87 55.99 1o0p n SER 414 Cb 0.34 0.65 -0.14 0.00 -0.75 0.00 0.00 64.21 64.30 1o0p n SER 414 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1o0p s ILE 415 N -2.63 -0.36 -0.38 2.46 1.01 -1.26 -0.24 121.20 119.79 1o0p s ILE 415 Ca 0.05 0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.87 1o0p s ILE 415 Cb -0.01 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 42.09 1o0p s ILE 415 CO 0.04 0.12 0.23 -1.61 0.00 0.00 0.00 174.94 173.72 1o0p s GLU 416 N 2.38 2.90 -0.10 2.79 0.41 -0.45 -4.95 118.70 121.68 1o0p s GLU 416 Ca 0.02 -1.04 0.03 0.00 -0.41 0.00 0.00 54.97 53.56 1o0p s GLU 416 Cb -0.12 -3.81 0.01 0.00 -1.78 0.00 0.00 34.13 28.43 1o0p s GLU 416 CO -0.08 -0.70 -0.18 0.42 -0.49 0.00 0.00 175.26 174.23 1o0p s ILE 417 N 1.60 1.66 0.69 -1.63 1.01 -1.26 -2.39 121.20 120.87 1o0p s ILE 417 Ca 0.03 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1o0p s ILE 417 Cb -0.19 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1o0p s ILE 417 CO 0.08 0.47 1.15 -2.65 0.00 0.00 0.00 174.94 173.98 1o0p n PRO 418 N 3.82 0.78 -3.16 2.79 -0.02 -1.26 -5.01 135.00 132.94 1o0p n PRO 418 Ca -0.20 0.32 -0.21 0.00 -2.02 0.00 0.00 63.50 61.40 1o0p n PRO 418 Cb 0.52 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1o0p n PRO 418 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1o0p n ARG 419 N -1.98 0.47 -1.42 -0.52 0.00 -1.26 -4.89 116.66 107.05 1o0p n ARG 419 Ca 0.15 -2.86 -0.51 0.00 -0.00 0.00 0.00 57.85 54.63 1o0p n ARG 419 Cb 0.49 -1.47 -0.08 0.00 0.00 0.00 0.00 32.46 31.40 1o0p n ARG 419 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1o0p n PRO 420 N 2.27 0.93 -2.09 -0.14 -0.02 -1.24 -4.34 135.00 130.38 1o0p n PRO 420 Ca 0.23 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 1o0p n PRO 420 Cb 0.52 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 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 7.29 3.44 -1.79 -1.45 1.01 -1.26 -2.90 120.40 124.74 1o0p s VAL 421 Ca 1.11 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1o0p s VAL 421 Cb -0.93 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1o0p s VAL 421 CO 0.50 -1.01 0.00 0.47 0.00 0.00 0.00 175.10 175.06 1o0p n ASP 422 N 13.08 -4.83 0.00 3.32 8.00 -1.26 -1.61 116.55 133.25 1o0p n ASP 422 Ca 0.30 0.42 0.00 0.00 0.71 0.00 0.00 54.79 56.22 1o0p n ASP 422 Cb 0.49 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 1o0p n ASP 422 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o0p n GLY 423 N -0.25 1.16 0.11 0.44 0.00 -1.14 -5.08 105.19 100.43 1o0p n GLY 423 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.11 0.50 -1.65 1.61 0.31 -0.63 -4.73 118.33 113.63 1o0p n VAL 424 Ca 0.00 0.36 -0.41 0.00 -0.01 0.00 0.00 64.34 64.28 1o0p n VAL 424 Cb 0.00 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 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 -1.62 2.79 0.00 5.55 0.41 -1.26 -4.25 118.70 120.32 1o0p s GLU 425 Ca -0.09 1.71 0.00 0.00 -0.41 0.00 0.00 54.97 56.18 1o0p s GLU 425 Cb 0.01 -4.43 0.00 0.00 -1.78 0.00 0.00 34.13 27.94 1o0p s GLU 425 CO 0.13 -2.49 0.00 1.55 -0.49 0.00 0.00 175.26 173.96 1o0p n VAL 426 N 7.79 -0.72 0.44 2.63 3.14 -1.26 -3.71 118.33 126.63 1o0p n VAL 426 Ca 0.31 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.69 1o0p n VAL 426 Cb 0.49 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.30 1o0p n VAL 426 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1o0p n PRO 427 N 2.23 0.44 -0.04 1.45 -0.02 -1.26 -0.89 135.00 136.91 1o0p n PRO 427 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1o0p n PRO 427 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1o0p n PRO 427 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o0p n GLY 428 N 0.40 -0.83 3.30 -1.23 0.00 -1.26 -5.10 105.19 100.46 1o0p n GLY 428 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 2.08 -0.51 2.84 0.00 0.00 -1.26 -4.50 105.19 103.83 1o0p n GLY 430 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1o0p n GLY 430 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o0p s LYS 431 N 0.00 1.00 0.56 1.61 0.00 -1.26 -3.78 119.74 117.87 1o0p s LYS 431 Ca 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 55.97 54.71 1o0p s LYS 431 Cb 0.00 -2.43 0.08 0.00 0.00 0.00 0.00 37.83 35.48 1o0p s LYS 431 CO 0.00 -0.96 0.71 0.96 0.00 0.00 0.00 175.35 176.06 1o0p s ILE 432 N 1.36 2.06 0.24 3.79 -4.36 -0.52 -4.81 121.20 118.96 1o0p s ILE 432 Ca 0.10 -1.10 -0.20 0.00 -0.26 0.00 0.00 60.65 59.19 1o0p s ILE 432 Cb -0.18 -2.16 0.03 0.00 1.25 0.00 0.00 42.46 41.40 1o0p s ILE 432 CO -0.19 0.00 0.64 0.72 0.24 0.00 0.00 174.94 176.35 1o0p s PHE 433 N -2.68 -0.18 -0.01 1.37 -0.71 -1.01 -0.51 117.98 114.25 1o0p s PHE 433 Ca 0.56 -0.20 0.05 0.00 -1.04 0.00 0.00 56.93 56.30 1o0p s PHE 433 Cb -0.05 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.31 1o0p s PHE 433 CO 0.35 -1.08 -0.18 0.14 -1.34 0.00 0.00 175.22 173.11 1o0p s VAL 434 N -3.89 1.39 -0.56 -2.49 -7.23 -0.60 -1.34 120.40 105.67 1o0p s VAL 434 Ca 0.10 -0.79 -0.27 0.00 -1.81 0.00 0.00 61.98 59.21 1o0p s VAL 434 Cb -0.04 -1.16 0.03 0.00 0.56 0.00 0.00 36.38 35.77 1o0p s VAL 434 CO 0.02 0.36 1.11 -0.70 -0.31 0.00 0.00 175.10 175.58 1o0p s GLU 435 N -0.49 3.46 0.82 4.82 2.12 0.66 -2.18 118.70 127.91 1o0p s GLU 435 Ca 0.07 0.10 -0.05 0.00 0.36 0.00 0.00 54.97 55.44 1o0p s GLU 435 Cb -0.07 -4.02 0.17 0.00 0.26 0.00 0.00 34.13 30.47 1o0p s GLU 435 CO -0.00 -1.60 1.12 0.12 -0.54 0.00 0.00 175.26 174.36 1o0p s PHE 436 N 4.60 1.30 -0.22 5.30 5.36 -1.25 -0.34 117.98 132.73 1o0p s PHE 436 Ca 0.39 -0.20 -0.06 0.00 -0.96 0.00 0.00 56.93 56.10 1o0p s PHE 436 Cb -0.09 -3.35 -0.11 0.00 -0.34 0.00 0.00 43.02 39.13 1o0p s PHE 436 CO 0.24 -2.13 -0.24 0.25 -1.46 0.00 0.00 175.22 171.87 1o0p n THR 437 N -3.18 1.20 -4.13 0.12 -2.24 -1.11 -4.59 114.28 100.36 1o0p n THR 437 Ca 0.17 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1o0p n THR 437 Cb 0.60 -1.57 -0.10 0.00 -2.10 0.00 0.00 70.33 67.17 1o0p n THR 437 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o0p s SER 438 N -6.58 0.88 0.40 3.42 1.04 -1.26 -5.00 113.70 106.59 1o0p s SER 438 Ca -0.30 -0.96 0.26 0.00 0.48 0.00 0.00 55.95 55.44 1o0p s SER 438 Cb 0.10 0.13 0.74 0.00 0.10 0.00 0.00 66.02 67.08 1o0p s SER 438 CO 0.42 -0.49 1.74 -0.37 0.98 0.00 0.00 173.24 175.53 1o0p h VAL 439 N 3.18 0.00 0.21 5.02 -1.51 -1.81 -2.29 116.25 119.05 1o0p h VAL 439 Ca -0.35 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 1o0p h VAL 439 Cb 1.16 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1o0p h VAL 439 CO 0.63 0.00 -0.10 0.15 -1.23 0.00 0.00 177.57 177.02 1o0p h PHE 440 N 0.00 -0.26 0.00 5.19 3.57 -1.96 -1.08 116.94 122.40 1o0p h PHE 440 Ca 0.00 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1o0p h PHE 440 Cb 0.77 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1o0p h PHE 440 CO 0.00 0.02 -0.65 -0.44 -2.23 0.00 0.00 178.31 175.01 1o0p h ASP 441 N -0.54 0.00 0.13 0.41 5.19 -1.82 -2.62 116.42 117.16 1o0p h ASP 441 Ca -0.03 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1o0p h ASP 441 Cb 0.40 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 1o0p h ASP 441 CO 0.05 0.65 -0.05 0.00 -3.12 0.00 0.00 179.24 176.77 1o0p h GLN 443 N 0.00 0.03 0.00 0.00 4.15 -0.84 -2.78 115.11 115.67 1o0p h GLN 443 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1o0p h GLN 443 Cb 0.12 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1o0p h GLN 443 CO 0.01 1.02 0.00 1.17 -1.93 0.00 0.00 178.83 179.10 1o0p n LYS 444 N -4.52 0.04 -0.07 1.69 4.81 -1.03 -2.10 118.16 116.99 1o0p n LYS 444 Ca -0.15 0.35 -0.05 0.00 -0.87 0.00 0.00 58.31 57.58 1o0p n LYS 444 Cb 0.56 -1.59 -0.02 0.00 0.02 0.00 0.00 35.03 34.00 1o0p n LYS 444 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1o0p n ALA 445 N -1.56 0.47 0.19 3.14 0.00 0.01 -3.69 120.51 119.06 1o0p n ALA 445 Ca 0.02 -0.42 0.15 0.00 0.00 0.00 0.00 53.44 53.19 1o0p n ALA 445 Cb 0.14 -0.01 0.75 0.00 0.00 0.00 0.00 19.45 20.33 1o0p n ALA 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0p h MET 446 N -1.00 0.00 -0.13 0.00 -0.00 -1.48 0.19 114.93 112.51 1o0p h MET 446 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.55 1o0p h MET 446 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.14 1o0p h MET 446 CO -0.01 0.00 -0.51 0.37 -0.00 0.00 0.00 176.91 176.76 1o0p h GLN 447 N 0.00 0.34 -0.25 -0.10 4.15 -1.60 -1.64 115.11 116.01 1o0p h GLN 447 Ca 0.09 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1o0p h GLN 447 Cb 0.40 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1o0p h GLN 447 CO -0.00 0.77 0.00 0.41 -1.93 0.00 0.00 178.83 178.08 1o0p n GLY 448 N 0.09 0.64 0.00 2.39 0.00 -0.01 -3.76 105.19 104.53 1o0p n GLY 448 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.59 1.17 0.00 0.99 4.77 -0.80 -4.85 117.00 118.87 1o0p n LEU 449 Ca 0.16 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1o0p n LEU 449 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1o0p n LEU 449 CO 0.13 0.29 0.43 0.41 -1.33 0.00 0.00 177.39 177.32 1o0p n THR 450 N -0.25 0.00 -2.74 -5.08 -1.04 -0.64 -3.99 114.28 100.53 1o0p n THR 450 Ca 0.00 1.35 -0.41 0.00 -2.04 0.00 0.00 64.05 62.96 1o0p n THR 450 Cb 0.27 -2.35 0.01 0.00 -1.82 0.00 0.00 70.33 66.44 1o0p n THR 450 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o0p n GLY 451 N -0.62 5.90 2.50 3.41 0.00 -1.26 -4.08 105.19 111.02 1o0p n GLY 451 Ca 0.00 -2.61 -0.27 0.00 0.00 0.00 0.00 46.02 43.14 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 0.24 1.38 -1.37 1.61 5.12 -1.26 -4.97 116.66 117.41 1o0p n ARG 452 Ca 0.41 -3.95 -0.37 0.00 -1.93 0.00 0.00 57.85 52.02 1o0p n ARG 452 Cb 0.28 -1.90 -0.14 0.00 -1.16 0.00 0.00 32.46 29.55 1o0p n ARG 452 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1o0p n LYS 453 N 1.75 0.00 -0.16 5.56 5.02 -1.26 -4.54 118.16 124.53 1o0p n LYS 453 Ca 0.25 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.82 1o0p n LYS 453 Cb 0.44 -1.35 0.72 0.00 -0.02 0.00 0.00 35.03 34.82 1o0p n LYS 453 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1o0p h PHE 454 N 10.92 0.00 0.00 2.13 3.57 -1.90 -3.38 116.94 128.27 1o0p h PHE 454 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1o0p h PHE 454 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1o0p h PHE 454 CO 1.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.08 1o0p n ALA 455 N -2.70 2.67 -2.54 2.41 0.00 -1.26 -5.02 120.51 114.07 1o0p n ALA 455 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 1o0p n ALA 455 Cb 0.93 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.42 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 -3.05 -0.53 -3.65 0.00 5.15 -1.26 -5.13 115.26 106.79 1o0p n ASN 456 Ca 0.00 -1.43 -0.06 0.00 -0.60 0.00 0.00 54.58 52.49 1o0p n ASN 456 Cb 0.00 0.25 -0.07 0.00 -0.53 0.00 0.00 39.78 39.43 1o0p n ASN 456 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o0p s ARG 457 N 0.05 0.63 -0.82 1.20 1.04 -1.26 -5.09 118.95 114.70 1o0p s ARG 457 Ca 0.03 1.21 -0.26 0.00 -1.04 0.00 0.00 55.73 55.67 1o0p s ARG 457 Cb 0.16 0.27 -0.18 0.00 -2.04 0.00 0.00 34.95 33.16 1o0p s ARG 457 CO -0.05 -0.16 2.50 0.28 -0.04 0.00 0.00 175.30 177.83 1o0p n VAL 458 N 4.57 -0.03 -1.65 4.99 0.31 -1.26 -4.05 118.33 121.22 1o0p n VAL 458 Ca -0.18 -0.38 -0.46 0.00 -0.01 0.00 0.00 64.34 63.30 1o0p n VAL 458 Cb 0.56 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 1o0p n VAL 458 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1o0p n VAL 459 N 7.51 0.76 -3.40 2.52 3.14 -1.26 -4.94 118.33 122.66 1o0p n VAL 459 Ca 0.55 -0.19 -0.44 0.00 -2.96 0.00 0.00 64.34 61.30 1o0p n VAL 459 Cb 0.25 -1.31 -0.08 0.00 -1.06 0.00 0.00 33.84 31.64 1o0p n VAL 459 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1o0p s VAL 460 N 0.07 5.15 -0.30 1.55 1.01 -0.53 -4.56 120.40 122.79 1o0p s VAL 460 Ca 0.72 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1o0p s VAL 460 Cb -0.71 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 31.56 1o0p s VAL 460 CO 0.48 -0.58 0.40 0.42 0.00 0.00 0.00 175.10 175.82 1o0p s THR 461 N 1.62 5.14 0.21 3.92 -4.23 -1.26 -1.47 115.64 119.58 1o0p s THR 461 Ca 0.04 0.39 0.09 0.00 -1.18 0.00 0.00 61.69 61.04 1o0p s THR 461 Cb -0.24 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 1o0p s THR 461 CO 0.06 0.02 -0.18 -0.54 -0.54 0.00 0.00 174.62 173.45 1o0p s LYS 462 N 2.12 1.42 0.23 3.99 -0.14 -0.32 -5.00 119.74 122.03 1o0p s LYS 462 Ca 0.15 -1.57 -0.20 0.00 -1.36 0.00 0.00 55.97 52.99 1o0p s LYS 462 Cb -0.16 -1.42 -0.08 0.00 -1.68 0.00 0.00 37.83 34.49 1o0p s LYS 462 CO 0.11 0.27 0.74 0.71 -0.76 0.00 0.00 175.35 176.42 1o0p s TYR 463 N -2.43 3.66 -0.13 3.18 2.02 -1.26 -1.05 117.35 121.34 1o0p s TYR 463 Ca 0.22 1.43 -0.01 0.00 -0.37 0.00 0.00 57.07 58.34 1o0p s TYR 463 Cb -0.04 -2.65 0.04 0.00 -0.40 0.00 0.00 41.96 38.91 1o0p s TYR 463 CO 0.09 0.33 -0.03 0.00 -1.57 0.00 0.00 175.55 174.38 1o0p s ASP 465 N 1.79 6.59 0.65 0.00 -4.77 -1.26 -2.53 116.67 117.15 1o0p s ASP 465 Ca 0.03 2.14 0.34 0.00 -3.30 0.00 0.00 52.55 51.76 1o0p s ASP 465 Cb -0.14 -2.59 1.84 0.00 -1.09 0.00 0.00 42.92 40.94 1o0p s ASP 465 CO -0.07 -0.61 2.06 1.55 0.70 0.00 0.00 175.17 178.80 1o0p h PRO 466 N 2.41 0.00 0.00 2.11 0.13 -1.95 -1.86 132.00 132.84 1o0p h PRO 466 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o0p h PRO 466 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o0p h PRO 466 CO 0.62 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.92 1o0p n ASP 467 N -3.10 0.00 0.04 1.44 -0.08 -1.26 -1.48 116.55 112.11 1o0p n ASP 467 Ca -0.01 0.43 0.13 0.00 -1.51 0.00 0.00 54.79 53.83 1o0p n ASP 467 Cb 0.31 -0.01 0.60 0.00 2.34 0.00 0.00 41.12 44.35 1o0p n ASP 467 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1o0p h SER 468 N 0.00 0.15 0.64 1.67 0.02 -1.96 -2.37 113.55 111.70 1o0p h SER 468 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1o0p h SER 468 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1o0p h SER 468 CO 0.00 0.09 -0.35 0.22 -1.14 0.00 0.00 176.83 175.66 1o0p h TYR 469 N 0.17 -0.91 -0.48 3.45 3.20 -1.41 -1.55 116.97 119.44 1o0p h TYR 469 Ca 0.19 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1o0p h TYR 469 Cb 0.53 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1o0p h TYR 469 CO -0.00 -0.54 0.33 0.45 -1.64 0.00 0.00 178.16 176.76 1o0p h HIS 470 N -0.92 0.19 0.00 -3.82 3.86 -0.76 0.21 115.15 113.91 1o0p h HIS 470 Ca -0.08 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 1o0p h HIS 470 Cb 0.72 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1o0p h HIS 470 CO -0.06 0.09 -0.30 0.00 0.86 0.00 0.00 177.93 178.51 1o0p h ARG 471 N 0.17 0.00 -5.67 2.45 3.08 -0.94 -3.47 114.38 110.00 1o0p h ARG 471 Ca 0.22 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.97 1o0p h ARG 471 Cb 0.66 0.00 0.17 0.00 0.08 0.00 0.00 29.97 30.88 1o0p h ARG 471 CO -0.03 0.30 -0.88 0.54 -1.07 0.00 0.00 179.97 178.83 1o0p n ARG 472 N -3.91 -2.07 0.00 0.04 1.74 0.73 -4.84 116.66 108.36 1o0p n ARG 472 Ca -0.02 0.76 0.06 0.00 -0.77 0.00 0.00 57.85 57.88 1o0p n ARG 472 Cb 0.38 -5.37 0.35 0.00 -1.02 0.00 0.00 32.46 26.79 1o0p n ARG 472 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1o0p n ASP 473 N -3.08 0.00 -0.03 0.55 2.03 -1.25 -3.44 116.55 111.34 1o0p n ASP 473 Ca -0.08 -0.16 -0.05 0.00 0.52 0.00 0.00 54.79 55.02 1o0p n ASP 473 Cb 0.61 -0.14 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 1o0p n ASP 473 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1o0p n PHE 474 N -1.14 0.00 -0.44 -0.67 3.01 -1.26 -5.14 117.46 111.82 1o0p n PHE 474 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1o0p n PHE 474 Cb 0.07 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1o0p n PHE 474 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64