#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 -0.68 0.01 1.61 5.65 -1.26 -5.16 115.29 115.47 1o0p s HIS 373 Ca 0.00 1.24 -0.24 0.00 0.25 0.00 0.00 55.06 56.31 1o0p s HIS 373 Cb 0.00 0.41 -0.05 0.00 -1.18 0.00 0.00 32.58 31.76 1o0p s HIS 373 CO 0.00 -0.34 0.71 -1.25 -0.65 0.00 0.00 174.74 173.22 1o0p s PRO 374 N 2.04 4.44 0.01 2.88 0.04 -1.26 -4.79 135.00 138.35 1o0p s PRO 374 Ca -0.05 0.95 -0.00 0.00 0.04 0.00 0.00 61.00 61.93 1o0p s PRO 374 Cb -0.05 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.11 1o0p s PRO 374 CO -0.17 0.26 -0.01 -2.37 0.04 0.00 0.00 177.00 174.76 1o0p n THR 375 N 2.99 0.14 0.00 1.26 5.66 -1.26 -5.09 114.28 117.98 1o0p n THR 375 Ca -0.03 0.10 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1o0p n THR 375 Cb 0.51 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.15 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 -2.62 0.00 -4.17 1.09 4.07 -1.25 -4.81 120.64 112.94 1o0p n GLU 376 Ca -0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1o0p n GLU 376 Cb 0.01 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.31 1o0p n GLU 376 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1o0p s VAL 377 N -1.60 3.83 0.28 6.31 -7.23 -1.07 -3.88 120.40 117.03 1o0p s VAL 377 Ca 0.00 -1.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1o0p s VAL 377 Cb 0.00 -2.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1o0p s VAL 377 CO 0.00 0.03 0.51 -0.22 -0.31 0.00 0.00 175.10 175.11 1o0p s LEU 378 N -2.54 4.09 -0.29 1.32 0.20 -0.66 -0.96 118.68 119.83 1o0p s LEU 378 Ca 0.26 0.59 -0.04 0.00 0.69 0.00 0.00 54.13 55.63 1o0p s LEU 378 Cb -0.11 -3.40 0.10 0.00 -0.43 0.00 0.00 46.19 42.35 1o0p s LEU 378 CO 0.18 -0.18 0.12 0.00 -0.29 0.00 0.00 176.35 176.19 1o0p s LEU 380 N 2.02 3.77 0.00 0.00 1.02 -0.36 -0.51 118.68 124.63 1o0p s LEU 380 Ca 0.09 0.07 0.03 0.00 0.02 0.00 0.00 54.13 54.34 1o0p s LEU 380 Cb -0.16 -1.95 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 1o0p s LEU 380 CO -0.35 0.18 0.12 1.15 0.02 0.00 0.00 176.35 177.47 1o0p n MET 381 N 3.50 0.62 -3.53 1.70 0.00 -0.71 -0.42 117.12 118.28 1o0p n MET 381 Ca -0.17 -3.30 -0.20 0.00 0.00 0.00 0.00 57.70 54.03 1o0p n MET 381 Cb 0.52 1.69 0.08 0.00 0.00 0.00 0.00 33.22 35.51 1o0p n MET 381 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1o0p n ASN 382 N -1.52 -3.08 0.00 3.17 5.15 -0.86 -2.54 115.26 115.59 1o0p n ASN 382 Ca -0.07 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1o0p n ASN 382 Cb 0.58 -4.90 0.00 0.00 -0.53 0.00 0.00 39.78 34.94 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 -4.39 2.27 -4.22 1.20 0.00 -1.26 -4.32 117.12 106.40 1o0p n MET 383 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.26 1o0p n MET 383 Cb 0.64 -0.44 -0.07 0.00 0.00 0.00 0.00 33.22 33.35 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 -0.57 3.29 -0.07 3.17 -7.23 -1.26 -4.90 120.40 112.82 1o0p s VAL 384 Ca 0.00 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1o0p s VAL 384 Cb 0.00 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 34.03 1o0p s VAL 384 CO 0.00 -0.29 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.59 1o0p s LEU 385 N -3.75 1.73 0.00 1.32 1.43 -1.26 -4.57 118.68 113.59 1o0p s LEU 385 Ca 0.34 -0.35 0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1o0p s LEU 385 Cb -0.05 -0.94 0.56 0.00 0.03 0.00 0.00 46.19 45.79 1o0p s LEU 385 CO 0.21 0.06 1.09 -0.81 0.23 0.00 0.00 176.35 177.13 1o0p n PRO 386 N 3.75 0.25 0.00 1.29 -0.04 -1.26 -0.71 135.00 138.27 1o0p n PRO 386 Ca -0.22 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1o0p n PRO 386 Cb 0.52 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 1o0p n PRO 386 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1o0p n GLU 387 N -1.10 1.49 -0.02 0.54 0.28 -1.26 -4.21 120.64 116.36 1o0p n GLU 387 Ca 0.06 -1.19 -0.02 0.00 -0.16 0.00 0.00 57.16 55.86 1o0p n GLU 387 Cb 0.05 -1.48 -0.02 0.00 1.43 0.00 0.00 31.44 31.42 1o0p n GLU 387 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1o0p n GLU 388 N 0.29 3.09 0.00 3.44 1.02 0.11 -4.52 120.64 124.07 1o0p n GLU 388 Ca 0.11 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.31 1o0p n GLU 388 Cb 0.49 -1.08 0.30 0.00 -0.02 0.00 0.00 31.44 31.12 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 -2.17 0.00 -1.36 -4.62 4.77 -0.36 -1.34 117.00 111.90 1o0p n LEU 389 Ca -0.05 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1o0p n LEU 389 Cb 0.60 -0.15 0.32 0.00 -2.33 0.00 0.00 43.42 41.85 1o0p n LEU 389 CO 0.06 -0.10 0.77 0.18 -1.33 0.00 0.00 177.39 176.98 1o0p n LEU 390 N -1.15 3.98 -4.55 2.23 7.99 -1.26 -4.47 117.00 119.77 1o0p n LEU 390 Ca 0.07 -2.00 -0.28 0.00 -0.01 0.00 0.00 56.01 53.78 1o0p n LEU 390 Cb 0.06 -0.50 -0.10 0.00 -0.11 0.00 0.00 43.42 42.78 1o0p n LEU 390 CO 0.07 0.90 -0.44 -1.81 -1.51 0.00 0.00 177.39 174.60 1o0p s ASP 391 N -0.96 4.19 0.02 -1.43 1.01 -0.45 -4.92 116.67 114.12 1o0p s ASP 391 Ca 0.48 -0.51 -0.18 0.00 0.71 0.00 0.00 52.55 53.04 1o0p s ASP 391 Cb 0.26 -0.71 -0.25 0.00 1.01 0.00 0.00 42.92 43.24 1o0p s ASP 391 CO 0.30 0.15 1.10 -0.78 0.21 0.00 0.00 175.17 176.15 1o0p h ASP 392 N 3.37 0.65 -0.19 0.27 1.82 -1.91 -2.12 116.42 118.31 1o0p h ASP 392 Ca -0.48 -0.78 -0.19 0.00 -0.39 0.00 0.00 57.03 55.19 1o0p h ASP 392 Cb 1.18 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.99 1o0p h ASP 392 CO 0.51 1.35 -0.60 -0.33 -1.61 0.00 0.00 179.24 178.57 1o0p h GLU 393 N 0.02 0.80 -0.02 0.28 5.08 -1.96 -2.78 114.58 116.00 1o0p h GLU 393 Ca -0.11 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 57.71 1o0p h GLU 393 Cb 1.50 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 1o0p h GLU 393 CO 0.15 1.16 -0.01 1.49 -1.00 0.00 0.00 179.01 180.80 1o0p h GLU 394 N 0.60 0.04 0.13 2.33 4.57 -1.82 -1.77 114.58 118.66 1o0p h GLU 394 Ca 0.00 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1o0p h GLU 394 Cb 1.20 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 1o0p h GLU 394 CO 0.13 0.45 -0.40 -0.92 -1.18 0.00 0.00 179.01 177.08 1o0p h TYR 395 N -0.36 -1.13 0.00 0.92 3.20 -1.44 -1.15 116.97 117.01 1o0p h TYR 395 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1o0p h TYR 395 Cb 0.44 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1o0p h TYR 395 CO 0.07 -0.51 -0.05 0.93 -1.64 0.00 0.00 178.16 176.96 1o0p h GLU 396 N -0.65 0.00 -0.48 1.82 5.08 -1.56 -2.23 114.58 116.56 1o0p h GLU 396 Ca 0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1o0p h GLU 396 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1o0p h GLU 396 CO -0.23 0.05 0.03 0.93 -1.00 0.00 0.00 179.01 178.80 1o0p h GLU 397 N 0.00 0.82 0.19 2.33 4.39 -0.31 -2.13 114.58 119.86 1o0p h GLU 397 Ca -0.00 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1o0p h GLU 397 Cb 0.11 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1o0p h GLU 397 CO 0.01 0.85 -0.09 0.82 -1.16 0.00 0.00 179.01 179.43 1o0p h ILE 398 N 0.68 0.88 -0.99 3.13 2.04 -0.74 -2.71 117.51 119.81 1o0p h ILE 398 Ca 0.14 -0.92 0.20 0.00 1.00 0.00 0.00 64.86 65.28 1o0p h ILE 398 Cb 0.46 1.38 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 1o0p h ILE 398 CO 0.02 0.19 0.62 0.58 0.00 0.00 0.00 178.15 179.55 1o0p h VAL 399 N -0.75 0.68 0.53 1.67 2.07 -1.47 0.22 116.25 119.19 1o0p h VAL 399 Ca -0.03 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1o0p h VAL 399 Cb 0.51 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1o0p h VAL 399 CO 0.04 0.12 -0.25 -0.08 0.02 0.00 0.00 177.57 177.42 1o0p h GLU 400 N 0.64 -0.69 0.40 1.57 4.81 -1.38 -2.18 114.58 117.76 1o0p h GLU 400 Ca 0.56 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.82 1o0p h GLU 400 Cb 1.03 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1o0p h GLU 400 CO -0.33 -0.46 -0.25 0.22 -0.73 0.00 0.00 179.01 177.47 1o0p h ASP 401 N -0.94 -0.63 -0.99 1.04 3.58 -1.19 -0.74 116.42 116.55 1o0p h ASP 401 Ca -0.07 0.04 0.24 0.00 0.42 0.00 0.00 57.03 57.66 1o0p h ASP 401 Cb 0.55 0.19 -0.08 0.00 1.72 0.00 0.00 39.33 41.70 1o0p h ASP 401 CO 0.12 -0.40 0.65 0.58 -2.88 0.00 0.00 179.24 177.31 1o0p h VAL 402 N -0.62 0.59 0.02 2.25 2.07 -0.69 0.23 116.25 120.10 1o0p h VAL 402 Ca -0.04 -0.14 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 1o0p h VAL 402 Cb 0.52 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1o0p h VAL 402 CO 0.04 0.07 -0.94 -0.09 0.02 0.00 0.00 177.57 176.67 1o0p h ARG 403 N 0.41 0.14 -0.66 1.57 2.43 -0.92 -2.22 114.38 115.14 1o0p h ARG 403 Ca 0.54 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 1o0p h ARG 403 Cb 1.37 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.95 1o0p h ARG 403 CO -0.24 0.98 0.15 -0.44 -1.51 0.00 0.00 179.97 178.91 1o0p h ASP 404 N 0.07 1.01 0.02 -3.80 5.19 0.93 -1.26 116.42 118.58 1o0p h ASP 404 Ca -0.05 -0.24 -0.14 0.00 -0.62 0.00 0.00 57.03 55.99 1o0p h ASP 404 Cb 1.61 -0.27 0.01 0.00 0.18 0.00 0.00 39.33 40.86 1o0p h ASP 404 CO 0.14 0.99 -0.55 -0.08 -3.12 0.00 0.00 179.24 176.62 1o0p h GLU 405 N 0.98 0.33 -0.43 3.56 4.57 -1.36 -3.27 114.58 118.97 1o0p h GLU 405 Ca 0.21 -0.39 0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1o0p h GLU 405 Cb 0.38 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1o0p h GLU 405 CO 0.00 1.09 0.29 0.00 -1.18 0.00 0.00 179.01 179.21 1o0p n SER 407 N -4.48 3.66 0.00 0.00 2.88 -0.48 -3.65 113.62 111.55 1o0p n SER 407 Ca 0.05 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 1o0p n SER 407 Cb 0.17 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1o0p n SER 407 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1o0p n LYS 408 N -0.28 5.24 -0.01 -1.46 5.02 -0.43 -4.67 118.16 121.57 1o0p n LYS 408 Ca 0.30 -0.09 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 1o0p n LYS 408 Cb 1.05 -0.58 -0.06 0.00 -0.02 0.00 0.00 35.03 35.42 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 -0.78 0.00 -0.87 2.13 4.01 -1.24 -5.10 117.16 115.31 1o0p n TYR 409 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1o0p n TYR 409 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 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 2.21 2.18 3.10 2.72 0.00 -1.25 -4.72 105.19 109.44 1o0p n GLY 410 Ca -0.04 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 5.19 -0.40 0.99 1.98 -1.26 -4.61 118.68 120.57 1o0p s LEU 411 Ca 0.00 -2.08 -0.25 0.00 -2.89 0.00 0.00 54.13 48.91 1o0p s LEU 411 Cb 0.00 -1.80 0.02 0.00 0.66 0.00 0.00 46.19 45.06 1o0p s LEU 411 CO 0.00 -0.52 0.89 0.54 -1.89 0.00 0.00 176.35 175.38 1o0p s VAL 412 N 1.06 4.58 0.14 1.68 0.11 -1.26 -2.70 120.40 124.01 1o0p s VAL 412 Ca 0.09 0.97 -0.21 0.00 -2.93 0.00 0.00 61.98 59.90 1o0p s VAL 412 Cb -0.22 -4.34 0.00 0.00 -1.53 0.00 0.00 36.38 30.29 1o0p s VAL 412 CO -0.05 -0.61 1.67 0.11 -3.33 0.00 0.00 175.10 172.89 1o0p h LYS 413 N 8.68 -0.13 -2.69 1.54 1.57 -0.31 -3.47 116.57 121.76 1o0p h LYS 413 Ca -0.24 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1o0p h LYS 413 Cb 1.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1o0p h LYS 413 CO 0.98 -0.09 0.47 0.45 -0.57 0.00 0.00 179.45 180.69 1o0p s SER 414 N -5.10 -0.02 -0.04 0.86 0.15 -1.04 -5.00 113.70 103.51 1o0p s SER 414 Ca -0.14 -0.81 -0.01 0.00 0.70 0.00 0.00 55.95 55.69 1o0p s SER 414 Cb 0.11 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 65.08 1o0p s SER 414 CO 0.68 -1.23 0.07 -0.63 1.20 0.00 0.00 173.24 173.34 1o0p s ILE 415 N -2.35 -0.06 -0.19 6.45 1.01 -1.26 -0.66 121.20 124.14 1o0p s ILE 415 Ca 0.19 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 61.02 1o0p s ILE 415 Cb -0.03 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.29 1o0p s ILE 415 CO 0.07 0.09 -0.07 -1.61 0.00 0.00 0.00 174.94 173.42 1o0p s GLU 416 N 1.14 3.39 -0.06 2.79 2.02 -0.44 -5.01 118.70 122.52 1o0p s GLU 416 Ca -0.09 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.31 1o0p s GLU 416 Cb -0.12 -2.90 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 1o0p s GLU 416 CO -0.04 -0.07 -0.22 0.42 0.02 0.00 0.00 175.26 175.37 1o0p s ILE 417 N 1.12 1.82 0.36 -1.63 1.01 -1.26 -2.68 121.20 119.94 1o0p s ILE 417 Ca 0.01 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 1o0p s ILE 417 Cb -0.15 -1.55 -0.11 0.00 0.01 0.00 0.00 42.46 40.66 1o0p s ILE 417 CO -0.01 0.51 1.51 -2.84 0.00 0.00 0.00 174.94 174.11 1o0p s PRO 418 N 0.03 4.10 -0.44 2.79 0.02 -1.26 -4.99 135.00 135.25 1o0p s PRO 418 Ca -0.07 2.59 0.06 0.00 0.02 0.00 0.00 61.00 63.60 1o0p s PRO 418 Cb -0.14 -2.97 0.20 0.00 0.02 0.00 0.00 34.50 31.61 1o0p s PRO 418 CO 0.04 -0.57 0.51 -2.13 -0.33 0.00 0.00 177.00 174.52 1o0p n ARG 419 N 0.77 0.43 -0.80 5.54 0.00 -1.26 -4.84 116.66 116.48 1o0p n ARG 419 Ca 0.02 -2.82 -0.34 0.00 -0.00 0.00 0.00 57.85 54.71 1o0p n ARG 419 Cb 0.39 -1.51 0.12 0.00 0.00 0.00 0.00 32.46 31.46 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 2.43 -0.79 -3.54 -0.14 -0.02 -1.26 -4.93 135.00 126.74 1o0p n PRO 420 Ca 0.24 -0.21 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 1o0p n PRO 420 Cb 0.52 -1.52 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 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 -2.20 4.42 -1.87 -1.45 1.01 -1.26 -4.53 120.40 114.51 1o0p s VAL 421 Ca 0.50 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 60.22 1o0p s VAL 421 Cb -0.11 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1o0p s VAL 421 CO 0.68 -0.87 0.00 -0.67 0.00 0.00 0.00 175.10 174.25 1o0p n ASP 422 N 4.30 -4.84 0.00 3.32 -0.08 -1.26 -0.55 116.55 117.45 1o0p n ASP 422 Ca 0.01 0.39 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1o0p n ASP 422 Cb 0.41 -4.29 0.00 0.00 2.34 0.00 0.00 41.12 39.58 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 -0.42 1.77 0.14 0.27 0.00 -1.26 -5.04 105.19 100.64 1o0p n GLY 423 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 1o0p n GLY 423 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o0p h VAL 424 N 0.00 0.19 0.00 1.61 2.07 -1.11 -3.46 116.25 115.55 1o0p h VAL 424 Ca 0.00 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1o0p h VAL 424 Cb 0.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1o0p h VAL 424 CO 0.00 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.03 1o0p n GLU 425 N -4.93 0.00 -3.05 1.57 1.02 -1.26 -4.85 120.64 109.13 1o0p n GLU 425 Ca -0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 1o0p n GLU 425 Cb 0.14 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.61 1o0p n GLU 425 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o0p n VAL 426 N 0.00 -2.19 -0.86 2.62 0.31 -1.26 -4.93 118.33 112.02 1o0p n VAL 426 Ca 0.00 -0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 64.04 1o0p n VAL 426 Cb 0.00 -3.21 0.10 0.00 -0.91 0.00 0.00 33.84 29.82 1o0p n VAL 426 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o0p n PRO 427 N -3.03 2.06 0.00 5.55 -0.04 -1.26 -4.44 135.00 133.84 1o0p n PRO 427 Ca -0.04 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1o0p n PRO 427 Cb 0.55 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1o0p n PRO 427 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o0p n GLY 428 N -0.49 1.21 3.17 0.55 0.00 -1.26 -5.09 105.19 103.28 1o0p n GLY 428 Ca 0.45 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 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 2.02 1.19 2.82 0.00 0.00 -1.26 -4.97 105.19 104.99 1o0p n GLY 430 Ca 0.10 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.62 0.33 0.45 1.61 -2.85 -1.26 -2.03 119.74 114.37 1o0p s LYS 431 Ca 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 55.97 55.06 1o0p s LYS 431 Cb 0.00 -0.60 -0.01 0.00 -2.06 0.00 0.00 37.83 35.16 1o0p s LYS 431 CO 0.00 -0.92 0.67 0.42 0.10 0.00 0.00 175.35 175.62 1o0p s ILE 432 N 2.44 4.06 -0.00 3.79 1.01 0.44 -4.74 121.20 128.19 1o0p s ILE 432 Ca 0.10 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1o0p s ILE 432 Cb -0.14 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1o0p s ILE 432 CO -0.27 -0.36 0.38 0.72 0.00 0.00 0.00 174.94 175.42 1o0p s PHE 433 N -2.55 -0.26 0.02 3.97 -0.71 -1.09 -1.22 117.98 116.14 1o0p s PHE 433 Ca 0.48 0.35 0.06 0.00 -1.04 0.00 0.00 56.93 56.78 1o0p s PHE 433 Cb -0.10 0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 1o0p s PHE 433 CO 0.38 -0.46 -0.17 0.14 -1.34 0.00 0.00 175.22 173.76 1o0p s VAL 434 N -1.62 1.38 -0.42 -2.49 -7.23 -0.85 -1.33 120.40 107.83 1o0p s VAL 434 Ca -0.11 -0.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.90 1o0p s VAL 434 Cb -0.03 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.73 1o0p s VAL 434 CO 0.03 0.21 0.56 -0.70 -0.31 0.00 0.00 175.10 174.89 1o0p s GLU 435 N -0.88 3.27 0.80 4.82 2.12 0.17 -1.66 118.70 127.34 1o0p s GLU 435 Ca 0.05 -0.47 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 1o0p s GLU 435 Cb -0.08 -3.94 0.16 0.00 0.26 0.00 0.00 34.13 30.54 1o0p s GLU 435 CO 0.01 -0.91 1.10 -0.06 -0.54 0.00 0.00 175.26 174.86 1o0p s PHE 436 N 2.54 1.34 -0.12 5.30 0.40 -1.25 0.39 117.98 126.58 1o0p s PHE 436 Ca 0.19 -0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.41 1o0p s PHE 436 Cb -0.15 -3.29 -0.14 0.00 0.51 0.00 0.00 43.02 39.94 1o0p s PHE 436 CO 0.16 -2.07 0.04 0.25 0.70 0.00 0.00 175.22 174.30 1o0p n THR 437 N -3.12 0.81 -3.81 0.64 -2.24 -1.10 -4.55 114.28 100.91 1o0p n THR 437 Ca 0.16 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1o0p n THR 437 Cb 0.60 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 1o0p n THR 437 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1o0p s SER 438 N -4.47 -0.16 0.22 3.42 0.01 -1.26 -5.03 113.70 106.42 1o0p s SER 438 Ca -0.06 0.26 0.23 0.00 1.31 0.00 0.00 55.95 57.69 1o0p s SER 438 Cb 0.04 0.37 0.92 0.00 0.21 0.00 0.00 66.02 67.56 1o0p s SER 438 CO 0.48 -0.17 1.69 1.33 0.41 0.00 0.00 173.24 176.98 1o0p n VAL 439 N 2.50 0.82 0.23 3.43 0.24 -1.26 -2.23 118.33 122.05 1o0p n VAL 439 Ca -0.16 0.19 -0.14 0.00 -2.04 0.00 0.00 64.34 62.19 1o0p n VAL 439 Cb 0.58 -1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 31.78 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 -0.53 0.00 6.34 3.57 -1.96 -0.86 116.94 123.49 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 0.38 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1o0p h PHE 440 CO 0.00 -0.23 -0.48 -0.44 -2.23 0.00 0.00 178.31 174.94 1o0p h ASP 441 N -0.80 0.00 -0.15 0.41 3.32 -1.83 -2.79 116.42 114.58 1o0p h ASP 441 Ca -0.06 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1o0p h ASP 441 Cb 0.54 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1o0p h ASP 441 CO 0.10 0.48 -0.04 0.00 -1.72 0.00 0.00 179.24 178.05 1o0p h GLN 443 N 0.42 0.13 0.00 0.00 4.15 -1.03 -2.82 115.11 115.96 1o0p h GLN 443 Ca 0.09 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1o0p h GLN 443 Cb 0.35 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1o0p h GLN 443 CO 0.01 1.00 0.00 1.17 -1.93 0.00 0.00 178.83 179.08 1o0p n LYS 444 N -4.48 0.17 -0.06 1.69 3.00 -1.06 -1.92 118.16 115.49 1o0p n LYS 444 Ca -0.11 0.43 -0.04 0.00 -0.00 0.00 0.00 58.31 58.60 1o0p n LYS 444 Cb 0.55 -1.84 -0.02 0.00 0.00 0.00 0.00 35.03 33.71 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 2.25 0.02 -0.56 3.14 0.00 -0.88 -3.23 119.26 119.99 1o0p h ALA 445 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1o0p h ALA 445 Cb 0.31 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1o0p h ALA 445 CO 0.00 0.21 0.37 0.00 0.00 0.00 0.00 179.25 179.83 1o0p h MET 446 N -1.00 0.63 0.00 0.00 -0.00 -1.49 -0.06 114.93 113.00 1o0p h MET 446 Ca -0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.61 1o0p h MET 446 Cb 0.34 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1o0p h MET 446 CO -0.01 0.41 -0.17 0.37 -0.00 0.00 0.00 176.91 177.51 1o0p h GLN 447 N 0.64 0.00 -0.29 -0.10 4.15 -1.54 -1.78 115.11 116.19 1o0p h GLN 447 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1o0p h GLN 447 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1o0p h GLN 447 CO -0.06 0.17 0.00 0.41 -1.93 0.00 0.00 178.83 177.42 1o0p n GLY 448 N -0.60 1.27 0.18 2.39 0.00 -0.09 -4.00 105.19 104.34 1o0p n GLY 448 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.37 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 1.18 1.34 -4.71 0.99 4.77 -0.71 -4.93 117.00 114.94 1o0p n LEU 449 Ca 0.18 -0.98 -0.40 0.00 -0.03 0.00 0.00 56.01 54.78 1o0p n LEU 449 Cb 0.54 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 1o0p n LEU 449 CO 0.15 0.29 0.42 -0.89 -1.33 0.00 0.00 177.39 176.03 1o0p s THR 450 N -0.42 5.03 0.00 -5.08 2.01 -0.96 -3.65 115.64 112.56 1o0p s THR 450 Ca 0.05 1.45 0.00 0.00 0.31 0.00 0.00 61.69 63.50 1o0p s THR 450 Cb 0.04 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1o0p s THR 450 CO 0.06 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1o0p n GLY 451 N 3.19 0.70 0.00 4.40 0.00 -1.25 -5.06 105.19 107.18 1o0p n GLY 451 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 1.02 -3.58 1.61 5.12 -1.24 -4.83 116.66 112.76 1o0p n ARG 452 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 1o0p n ARG 452 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1o0p n ARG 452 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1o0p s LYS 453 N 0.00 0.50 0.26 5.56 2.20 -1.26 -3.23 119.74 123.77 1o0p s LYS 453 Ca 0.00 1.25 -0.04 0.00 -0.36 0.00 0.00 55.97 56.83 1o0p s LYS 453 Cb 0.00 0.64 0.33 0.00 -1.51 0.00 0.00 37.83 37.29 1o0p s LYS 453 CO 0.00 -0.28 1.87 0.35 -0.36 0.00 0.00 175.35 176.92 1o0p h PHE 454 N 8.05 1.06 0.00 4.03 3.57 -1.86 -3.44 116.94 128.35 1o0p h PHE 454 Ca -0.18 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1o0p h PHE 454 Cb 1.11 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1o0p h PHE 454 CO 0.18 0.77 0.00 0.00 -2.23 0.00 0.00 178.31 177.03 1o0p n ALA 455 N -2.43 0.00 -1.95 2.41 0.00 -1.26 -4.98 120.51 112.30 1o0p n ALA 455 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 1o0p n ALA 455 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.94 -0.29 -3.72 0.00 5.15 -1.26 -5.13 115.26 109.08 1o0p n ASN 456 Ca 0.00 -1.23 -0.13 0.00 -0.60 0.00 0.00 54.58 52.62 1o0p n ASN 456 Cb 0.00 0.09 -0.09 0.00 -0.53 0.00 0.00 39.78 39.24 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 0.00 0.56 0.09 1.20 1.04 -1.26 -5.13 118.95 115.45 1o0p s ARG 457 Ca 0.00 0.53 -0.31 0.00 -1.04 0.00 0.00 55.73 54.91 1o0p s ARG 457 Cb 0.00 0.27 -0.08 0.00 -2.04 0.00 0.00 34.95 33.10 1o0p s ARG 457 CO 0.00 -0.09 1.52 0.08 -0.04 0.00 0.00 175.30 176.77 1o0p s VAL 458 N 0.03 3.14 -0.03 4.99 1.01 -1.26 -2.79 120.40 125.49 1o0p s VAL 458 Ca -0.02 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1o0p s VAL 458 Cb -0.03 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1o0p s VAL 458 CO 0.01 0.03 1.01 -0.69 0.00 0.00 0.00 175.10 175.46 1o0p s VAL 459 N 1.83 4.77 -0.39 2.92 1.01 -1.20 -4.83 120.40 124.52 1o0p s VAL 459 Ca 0.69 2.00 -0.08 0.00 0.00 0.00 0.00 61.98 64.59 1o0p s VAL 459 Cb -0.38 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 31.77 1o0p s VAL 459 CO 0.30 0.11 0.20 0.54 0.00 0.00 0.00 175.10 176.25 1o0p s VAL 460 N 1.34 4.07 0.19 2.92 0.11 -1.05 -3.80 120.40 124.18 1o0p s VAL 460 Ca 0.52 -1.28 -0.14 0.00 -2.93 0.00 0.00 61.98 58.15 1o0p s VAL 460 Cb -0.21 -3.42 -0.07 0.00 -1.53 0.00 0.00 36.38 31.15 1o0p s VAL 460 CO 0.25 -0.37 0.58 0.42 -3.33 0.00 0.00 175.10 172.65 1o0p s THR 461 N 1.42 4.83 0.00 5.04 -4.23 -1.26 -1.75 115.64 119.69 1o0p s THR 461 Ca 0.02 0.79 -0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1o0p s THR 461 Cb -0.21 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1o0p s THR 461 CO 0.03 0.13 0.00 0.29 -0.54 0.00 0.00 174.62 174.52 1o0p n LYS 462 N 0.47 0.00 -4.39 3.99 4.76 0.33 -4.97 118.16 118.35 1o0p n LYS 462 Ca -0.03 -0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.17 1o0p n LYS 462 Cb 0.52 0.01 -0.11 0.00 -1.84 0.00 0.00 35.03 33.61 1o0p n LYS 462 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1o0p s TYR 463 N -4.69 2.04 -0.06 2.13 2.02 -1.26 -1.75 117.35 115.77 1o0p s TYR 463 Ca 0.00 -0.42 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 1o0p s TYR 463 Cb -0.00 -0.98 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1o0p s TYR 463 CO 0.00 0.46 0.21 0.00 -1.57 0.00 0.00 175.55 174.65 1o0p s ASP 465 N -0.23 7.45 0.60 0.00 1.01 -1.26 -2.61 116.67 121.63 1o0p s ASP 465 Ca -0.03 1.75 0.28 0.00 0.71 0.00 0.00 52.55 55.26 1o0p s ASP 465 Cb -0.03 -2.58 1.44 0.00 1.01 0.00 0.00 42.92 42.76 1o0p s ASP 465 CO 0.01 -0.14 1.84 1.55 0.21 0.00 0.00 175.17 178.64 1o0p h PRO 466 N 6.01 0.00 0.00 8.23 0.13 -1.93 -0.78 132.00 143.66 1o0p h PRO 466 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1o0p h PRO 466 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o0p h PRO 466 CO 0.73 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.25 1o0p n ASP 467 N -3.54 0.00 -0.01 1.44 8.00 -1.26 -1.42 116.55 119.77 1o0p n ASP 467 Ca 0.08 0.82 0.11 0.00 0.71 0.00 0.00 54.79 56.50 1o0p n ASP 467 Cb 0.69 -0.43 0.52 0.00 -0.02 0.00 0.00 41.12 41.89 1o0p n ASP 467 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1o0p h SER 468 N 0.00 0.30 0.10 -2.24 4.64 -1.91 -1.98 113.55 112.46 1o0p h SER 468 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1o0p h SER 468 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1o0p h SER 468 CO 0.00 0.19 -0.13 0.22 -0.87 0.00 0.00 176.83 176.24 1o0p h TYR 469 N 0.34 -0.33 -0.13 4.77 3.20 -1.16 -1.14 116.97 122.51 1o0p h TYR 469 Ca 0.21 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1o0p h TYR 469 Cb 0.38 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1o0p h TYR 469 CO -0.00 -0.20 0.09 1.25 -1.64 0.00 0.00 178.16 177.66 1o0p h HIS 470 N -0.27 0.13 0.00 -3.82 2.76 -0.50 0.89 115.15 114.34 1o0p h HIS 470 Ca 0.01 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1o0p h HIS 470 Cb 0.27 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1o0p h HIS 470 CO -0.14 0.08 -0.18 0.00 -1.30 0.00 0.00 177.93 176.40 1o0p h ARG 471 N 0.14 0.00 -5.93 5.26 3.08 -0.78 -3.47 114.38 112.68 1o0p h ARG 471 Ca 0.05 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.78 1o0p h ARG 471 Cb 0.04 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.19 1o0p h ARG 471 CO -0.01 0.18 -0.78 0.54 -1.07 0.00 0.00 179.97 178.83 1o0p n ARG 472 N -3.41 -1.52 -0.02 0.04 1.74 0.31 -4.84 116.66 108.95 1o0p n ARG 472 Ca -0.00 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1o0p n ARG 472 Cb 0.37 -4.68 0.01 0.00 -1.02 0.00 0.00 32.46 27.14 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 -2.66 0.51 0.00 0.55 2.03 -1.25 -4.16 116.55 111.56 1o0p n ASP 473 Ca -0.09 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.21 1o0p n ASP 473 Cb 0.59 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.26 0.00 0.99 -0.67 3.72 -1.26 -5.13 117.46 114.85 1o0p n PHE 474 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 1o0p n PHE 474 Cb 0.12 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.76 1o0p n PHE 474 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04