#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 -0.40 0.03 1.61 5.65 -1.26 -5.16 115.29 115.77 1o0p s HIS 373 Ca 0.00 0.72 -0.29 0.00 0.25 0.00 0.00 55.06 55.74 1o0p s HIS 373 Cb 0.00 0.24 -0.04 0.00 -1.18 0.00 0.00 32.58 31.60 1o0p s HIS 373 CO 0.00 -0.20 0.94 -1.25 -0.65 0.00 0.00 174.74 173.58 1o0p s PRO 374 N 1.97 4.59 0.01 2.88 0.04 -1.26 -4.80 135.00 138.44 1o0p s PRO 374 Ca -0.03 1.37 -0.00 0.00 0.04 0.00 0.00 61.00 62.38 1o0p s PRO 374 Cb -0.04 -3.43 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 1o0p s PRO 374 CO -0.16 0.06 -0.01 -2.37 0.04 0.00 0.00 177.00 174.57 1o0p n THR 375 N 3.47 0.23 0.00 1.26 5.66 -1.26 -5.09 114.28 118.55 1o0p n THR 375 Ca 0.04 0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1o0p n THR 375 Cb 0.50 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 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 -2.70 0.00 -4.30 1.09 2.13 -1.25 -4.84 120.64 110.77 1o0p n GLU 376 Ca -0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1o0p n GLU 376 Cb 0.01 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.63 1o0p n GLU 376 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1o0p s VAL 377 N -1.42 3.16 0.12 6.31 -7.23 -1.01 -3.64 120.40 116.69 1o0p s VAL 377 Ca 0.00 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 1o0p s VAL 377 Cb 0.00 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1o0p s VAL 377 CO 0.00 -0.13 0.02 -0.22 -0.31 0.00 0.00 175.10 174.47 1o0p s LEU 378 N -2.87 3.49 -0.32 1.32 0.20 -0.81 -0.98 118.68 118.71 1o0p s LEU 378 Ca 0.25 -0.22 -0.01 0.00 0.69 0.00 0.00 54.13 54.84 1o0p s LEU 378 Cb -0.09 -2.18 0.10 0.00 -0.43 0.00 0.00 46.19 43.59 1o0p s LEU 378 CO 0.15 0.14 0.11 0.00 -0.29 0.00 0.00 176.35 176.46 1o0p s LEU 380 N 1.57 3.99 0.21 0.00 1.02 0.74 -0.75 118.68 125.46 1o0p s LEU 380 Ca 0.10 0.31 0.05 0.00 0.02 0.00 0.00 54.13 54.61 1o0p s LEU 380 Cb -0.18 -3.22 -0.03 0.00 0.02 0.00 0.00 46.19 42.78 1o0p s LEU 380 CO -0.24 -0.97 0.27 -0.04 0.02 0.00 0.00 176.35 175.39 1o0p s MET 381 N 3.65 3.24 -1.13 1.70 -1.94 0.15 -1.08 119.30 123.88 1o0p s MET 381 Ca 0.38 -0.81 -0.09 0.00 -1.71 0.00 0.00 55.69 53.46 1o0p s MET 381 Cb -0.11 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 33.91 1o0p s MET 381 CO 0.23 0.45 0.86 -1.71 -0.01 0.00 0.00 175.02 174.84 1o0p n ASN 382 N -1.01 -4.96 -0.97 3.03 5.15 -1.23 -1.99 115.26 113.28 1o0p n ASN 382 Ca -0.08 -0.80 -0.01 0.00 -0.60 0.00 0.00 54.58 53.08 1o0p n ASN 382 Cb 0.56 -4.52 -0.02 0.00 -0.53 0.00 0.00 39.78 35.28 1o0p n ASN 382 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1o0p n MET 383 N -3.75 0.00 0.01 1.20 1.56 -1.26 -4.39 117.12 110.49 1o0p n MET 383 Ca -0.13 -1.10 0.00 0.00 -0.27 0.00 0.00 57.70 56.19 1o0p n MET 383 Cb 0.63 0.09 0.00 0.00 2.15 0.00 0.00 33.22 36.09 1o0p n MET 383 CO 0.00 0.00 0.00 1.33 -0.73 0.00 0.00 175.97 176.57 1o0p n VAL 384 N 0.15 0.00 -0.65 1.12 0.24 -1.26 -4.98 118.33 112.95 1o0p n VAL 384 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1o0p n VAL 384 Cb 0.80 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 1o0p n VAL 384 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1o0p n LEU 385 N -2.55 -1.29 0.32 1.34 0.00 -1.26 -4.12 117.00 109.44 1o0p n LEU 385 Ca 0.00 1.23 0.19 0.00 0.00 0.00 0.00 56.01 57.43 1o0p n LEU 385 Cb 0.00 -0.64 1.08 0.00 0.00 0.00 0.00 43.42 43.86 1o0p n LEU 385 CO 0.00 0.05 1.15 1.55 0.00 0.00 0.00 177.39 180.14 1o0p h PRO 386 N 0.52 0.00 0.00 1.96 0.13 -1.94 -0.60 132.00 132.06 1o0p h PRO 386 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1o0p h PRO 386 Cb 0.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1o0p h PRO 386 CO 0.00 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 175.86 1o0p n GLU 387 N -3.39 0.30 -0.02 0.86 0.00 -1.26 -2.81 120.64 114.32 1o0p n GLU 387 Ca -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 57.16 57.20 1o0p n GLU 387 Cb 0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.00 1o0p n GLU 387 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1o0p n GLU 388 N -1.19 1.79 -0.48 5.31 -0.58 -0.25 -4.65 120.64 120.59 1o0p n GLU 388 Ca 0.09 0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.75 1o0p n GLU 388 Cb 0.10 -1.09 0.05 0.00 -0.57 0.00 0.00 31.44 29.93 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 -2.38 4.62 -0.26 -4.62 4.77 -1.11 -3.52 117.00 114.51 1o0p n LEU 389 Ca -0.07 -2.37 0.08 0.00 -0.03 0.00 0.00 56.01 53.62 1o0p n LEU 389 Cb 0.60 -0.70 0.14 0.00 -2.33 0.00 0.00 43.42 41.13 1o0p n LEU 389 CO 0.06 0.78 0.48 0.18 -1.33 0.00 0.00 177.39 177.56 1o0p n LEU 390 N 0.08 2.20 -3.90 2.23 4.77 -1.20 -4.14 117.00 117.05 1o0p n LEU 390 Ca 0.21 -3.07 -0.09 0.00 -0.03 0.00 0.00 56.01 53.02 1o0p n LEU 390 Cb 0.84 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1o0p n LEU 390 CO 0.22 0.82 -0.15 -1.81 -1.33 0.00 0.00 177.39 175.14 1o0p s ASP 391 N -2.78 0.16 -0.07 -1.43 1.11 -1.25 -5.06 116.67 107.35 1o0p s ASP 391 Ca 0.31 -0.60 -0.25 0.00 0.18 0.00 0.00 52.55 52.19 1o0p s ASP 391 Cb 0.28 0.29 -0.25 0.00 1.07 0.00 0.00 42.92 44.31 1o0p s ASP 391 CO 0.00 -0.62 0.97 0.44 1.18 0.00 0.00 175.17 177.13 1o0p h ASP 392 N 3.16 0.21 0.07 0.27 3.32 -1.96 -2.65 116.42 118.85 1o0p h ASP 392 Ca -0.33 -0.84 -0.19 0.00 0.02 0.00 0.00 57.03 55.69 1o0p h ASP 392 Cb 1.19 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1o0p h ASP 392 CO 0.54 1.02 -0.70 -0.33 -1.72 0.00 0.00 179.24 178.06 1o0p h GLU 393 N -0.57 0.57 0.68 3.56 5.08 -1.98 -2.50 114.58 119.42 1o0p h GLU 393 Ca -0.04 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1o0p h GLU 393 Cb 1.08 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1o0p h GLU 393 CO 0.05 1.06 -0.33 0.93 -1.00 0.00 0.00 179.01 179.72 1o0p h GLU 394 N 0.40 -0.89 -0.87 2.33 3.07 -1.84 -1.70 114.58 115.08 1o0p h GLU 394 Ca -0.03 0.06 0.12 0.00 -0.50 0.00 0.00 59.36 59.01 1o0p h GLU 394 Cb 1.28 0.20 -0.08 0.00 -0.84 0.00 0.00 28.75 29.31 1o0p h GLU 394 CO 0.13 -0.57 0.50 -0.92 -1.40 0.00 0.00 179.01 176.75 1o0p h TYR 395 N -1.17 0.89 -0.20 4.33 3.20 -1.51 0.69 116.97 123.20 1o0p h TYR 395 Ca -0.09 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1o0p h TYR 395 Cb 0.73 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1o0p h TYR 395 CO 0.00 0.32 -0.02 0.93 -1.64 0.00 0.00 178.16 177.74 1o0p h GLU 396 N 0.78 0.29 -0.05 1.82 5.08 -1.42 -2.34 114.58 118.74 1o0p h GLU 396 Ca 0.44 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1o0p h GLU 396 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1o0p h GLU 396 CO -0.29 0.34 -0.77 0.93 -1.00 0.00 0.00 179.01 178.22 1o0p h GLU 397 N 0.29 0.36 0.36 2.33 4.39 0.07 -2.76 114.58 119.61 1o0p h GLU 397 Ca 0.07 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 1o0p h GLU 397 Cb 0.23 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1o0p h GLU 397 CO 0.01 0.97 -0.17 0.82 -1.16 0.00 0.00 179.01 179.47 1o0p h ILE 398 N 0.24 0.66 -0.04 3.13 1.08 -0.73 -0.81 117.51 121.04 1o0p h ILE 398 Ca -0.04 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1o0p h ILE 398 Cb 1.35 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 1o0p h ILE 398 CO 0.13 0.04 -0.09 0.58 -0.69 0.00 0.00 178.15 178.12 1o0p h VAL 399 N -0.60 0.76 -0.51 1.67 2.07 -1.57 -0.66 116.25 117.41 1o0p h VAL 399 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1o0p h VAL 399 Cb 0.44 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1o0p h VAL 399 CO 0.08 0.00 0.26 -0.08 0.02 0.00 0.00 177.57 177.85 1o0p h GLU 400 N -0.14 0.48 0.64 1.57 4.57 -1.47 -0.40 114.58 119.83 1o0p h GLU 400 Ca 0.05 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1o0p h GLU 400 Cb 0.20 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1o0p h GLU 400 CO -0.12 0.32 -0.31 0.22 -1.18 0.00 0.00 179.01 177.94 1o0p h ASP 401 N 0.50 -0.73 -0.19 1.04 1.82 -0.91 -2.23 116.42 115.72 1o0p h ASP 401 Ca 0.23 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.95 1o0p h ASP 401 Cb 0.14 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1o0p h ASP 401 CO -0.16 -0.42 0.32 0.58 -1.61 0.00 0.00 179.24 177.95 1o0p h VAL 402 N -1.06 0.25 0.07 2.25 2.07 -1.11 -1.63 116.25 117.10 1o0p h VAL 402 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1o0p h VAL 402 Cb 0.66 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1o0p h VAL 402 CO 0.14 0.00 -0.03 -0.09 0.02 0.00 0.00 177.57 177.61 1o0p h ARG 403 N 0.00 -0.09 -0.24 1.57 2.43 -0.90 -1.60 114.38 115.55 1o0p h ARG 403 Ca 0.09 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1o0p h ARG 403 Cb 0.73 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1o0p h ARG 403 CO -0.00 0.48 0.16 -0.44 -1.51 0.00 0.00 179.97 178.67 1o0p h ASP 404 N -0.79 0.13 0.02 -3.80 3.32 -0.69 -1.01 116.42 113.60 1o0p h ASP 404 Ca -0.01 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1o0p h ASP 404 Cb 0.61 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1o0p h ASP 404 CO 0.02 0.09 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.53 1o0p h GLU 405 N 0.15 -0.03 -0.36 3.56 4.57 -1.44 -3.17 114.58 117.86 1o0p h GLU 405 Ca 0.10 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.34 1o0p h GLU 405 Cb 0.23 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1o0p h GLU 405 CO -0.02 0.70 0.25 0.00 -1.18 0.00 0.00 179.01 178.76 1o0p n SER 407 N -4.48 3.33 -0.00 0.00 7.64 -0.41 -3.55 113.62 116.15 1o0p n SER 407 Ca 0.04 -2.43 0.08 0.00 1.01 0.00 0.00 58.87 57.57 1o0p n SER 407 Cb 0.23 -0.56 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 1o0p n SER 407 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1o0p n LYS 408 N 0.36 0.92 -0.02 1.43 4.81 0.12 -4.45 118.16 121.33 1o0p n LYS 408 Ca 0.14 -0.10 0.02 0.00 -0.87 0.00 0.00 58.31 57.51 1o0p n LYS 408 Cb 0.70 -1.35 -0.09 0.00 0.02 0.00 0.00 35.03 34.32 1o0p n LYS 408 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1o0p n TYR 409 N -1.82 0.00 -1.25 5.64 4.01 -1.24 -5.09 117.16 117.40 1o0p n TYR 409 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1o0p n TYR 409 Cb 0.37 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 2.01 2.55 3.11 2.72 0.00 -1.23 -4.71 105.19 109.64 1o0p n GLY 410 Ca -0.06 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 5.10 -0.47 0.99 1.98 -1.26 -4.31 118.68 120.71 1o0p s LEU 411 Ca 0.00 -2.01 -0.28 0.00 -2.89 0.00 0.00 54.13 48.95 1o0p s LEU 411 Cb 0.00 -1.79 0.03 0.00 0.66 0.00 0.00 46.19 45.09 1o0p s LEU 411 CO 0.00 -0.50 1.05 0.54 -1.89 0.00 0.00 176.35 175.55 1o0p s VAL 412 N 1.11 4.32 0.14 1.68 0.11 -1.26 -2.77 120.40 123.72 1o0p s VAL 412 Ca 0.08 1.05 -0.23 0.00 -2.93 0.00 0.00 61.98 59.95 1o0p s VAL 412 Cb -0.22 -4.54 0.00 0.00 -1.53 0.00 0.00 36.38 30.10 1o0p s VAL 412 CO -0.05 -0.93 1.64 0.11 -3.33 0.00 0.00 175.10 172.54 1o0p h LYS 413 N 9.15 -0.24 -3.07 1.54 1.57 0.38 -3.47 116.57 122.43 1o0p h LYS 413 Ca -0.23 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1o0p h LYS 413 Cb 1.07 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1o0p h LYS 413 CO 1.09 -0.16 0.21 -1.54 -0.57 0.00 0.00 179.45 178.48 1o0p s SER 414 N -5.02 -0.13 0.01 0.86 1.04 -1.06 -4.97 113.70 104.43 1o0p s SER 414 Ca -0.15 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.46 1o0p s SER 414 Cb 0.11 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 66.98 1o0p s SER 414 CO 0.68 -1.45 -0.03 -0.63 0.98 0.00 0.00 173.24 172.79 1o0p s ILE 415 N -3.36 0.16 -0.04 -1.02 1.01 -1.26 -0.47 121.20 116.21 1o0p s ILE 415 Ca 0.14 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1o0p s ILE 415 Cb -0.05 -0.20 0.02 0.00 0.01 0.00 0.00 42.46 42.24 1o0p s ILE 415 CO 0.09 -0.15 -0.04 -1.61 0.00 0.00 0.00 174.94 173.23 1o0p s GLU 416 N -0.57 0.77 0.01 2.79 0.41 -0.42 -5.00 118.70 116.68 1o0p s GLU 416 Ca -0.05 -0.11 0.02 0.00 -0.41 0.00 0.00 54.97 54.43 1o0p s GLU 416 Cb -0.04 -0.78 -0.01 0.00 -1.78 0.00 0.00 34.13 31.52 1o0p s GLU 416 CO -0.00 -0.06 -0.07 0.42 -0.49 0.00 0.00 175.26 175.05 1o0p s ILE 417 N 0.81 0.57 0.96 -1.63 1.01 -1.26 -2.37 121.20 119.29 1o0p s ILE 417 Ca -0.11 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 1o0p s ILE 417 Cb -0.14 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.86 1o0p s ILE 417 CO 0.00 0.06 0.34 -2.65 0.00 0.00 0.00 174.94 172.69 1o0p n PRO 418 N 2.62 -0.33 -3.19 2.79 -0.02 -1.26 -5.01 135.00 130.59 1o0p n PRO 418 Ca -0.15 -0.06 -0.19 0.00 -2.02 0.00 0.00 63.50 61.09 1o0p n PRO 418 Cb 0.57 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 1o0p n PRO 418 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1o0p s ARG 419 N -3.57 0.92 -0.42 -0.52 3.00 -1.26 -4.96 118.95 112.15 1o0p s ARG 419 Ca 0.56 -1.64 -0.08 0.00 -1.00 0.00 0.00 55.73 53.57 1o0p s ARG 419 Cb -0.21 -0.91 -0.12 0.00 0.00 0.00 0.00 34.95 33.72 1o0p s ARG 419 CO 0.68 -1.35 1.01 -2.30 0.00 0.00 0.00 175.30 173.35 1o0p n PRO 420 N 3.04 0.00 -2.50 5.12 -0.02 -1.26 -4.74 135.00 134.64 1o0p n PRO 420 Ca 0.24 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 1o0p n PRO 420 Cb 0.50 -0.52 -0.03 0.00 -0.02 0.00 0.00 33.50 33.43 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 1.94 3.71 -1.65 -1.45 1.01 -1.26 -3.70 120.40 119.00 1o0p s VAL 421 Ca 0.56 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1o0p s VAL 421 Cb -0.44 -4.84 0.00 0.00 0.00 0.00 0.00 36.38 31.09 1o0p s VAL 421 CO 0.22 -1.78 0.00 0.47 0.00 0.00 0.00 175.10 174.01 1o0p n ASP 422 N 9.66 -4.12 0.00 3.32 8.00 -1.26 0.44 116.55 132.59 1o0p n ASP 422 Ca 0.08 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1o0p n ASP 422 Cb 0.49 -3.76 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 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 -0.30 1.52 0.23 0.44 0.00 -1.24 -5.03 105.19 100.81 1o0p n GLY 423 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 0.24 -0.12 1.61 2.07 -0.24 -3.46 116.25 116.35 1o0p h VAL 424 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1o0p h VAL 424 Cb 0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1o0p h VAL 424 CO 0.00 0.06 0.00 -1.84 0.02 0.00 0.00 177.57 175.81 1o0p n GLU 425 N -5.11 0.00 0.16 1.57 0.28 -1.26 -4.62 120.64 111.65 1o0p n GLU 425 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1o0p n GLU 425 Cb 0.24 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.11 1o0p n GLU 425 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1o0p n VAL 426 N 0.02 0.00 -1.81 3.84 0.31 -1.26 -4.77 118.33 114.66 1o0p n VAL 426 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1o0p n VAL 426 Cb 0.00 -0.17 -0.08 0.00 -0.91 0.00 0.00 33.84 32.68 1o0p n VAL 426 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o0p s PRO 427 N -1.78 1.84 0.00 5.55 0.04 -1.26 -1.49 135.00 137.90 1o0p s PRO 427 Ca 0.00 -0.49 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1o0p s PRO 427 Cb 0.00 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.50 1o0p s PRO 427 CO 0.00 -4.57 0.00 0.41 0.04 0.00 0.00 177.00 172.88 1o0p n GLY 428 N 6.25 0.79 3.62 0.56 0.00 -1.26 -4.52 105.19 110.64 1o0p n GLY 428 Ca 0.43 -0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 1.54 -0.33 2.80 0.00 0.00 -1.26 -4.96 105.19 102.98 1o0p n GLY 430 Ca 0.11 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.62 0.28 0.31 1.61 1.02 -1.07 -3.49 119.74 112.79 1o0p s LYS 431 Ca 0.00 0.16 -0.06 0.00 0.02 0.00 0.00 55.97 56.09 1o0p s LYS 431 Cb -0.00 -0.82 -0.05 0.00 -0.52 0.00 0.00 37.83 36.44 1o0p s LYS 431 CO 0.76 -0.79 0.59 0.42 -0.92 0.00 0.00 175.35 175.41 1o0p s ILE 432 N 2.40 4.98 -0.23 2.17 1.01 -0.24 -4.44 121.20 126.85 1o0p s ILE 432 Ca 0.09 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 1o0p s ILE 432 Cb -0.15 -3.74 0.06 0.00 0.01 0.00 0.00 42.46 38.65 1o0p s ILE 432 CO -0.21 -0.37 0.60 0.72 0.00 0.00 0.00 174.94 175.68 1o0p s PHE 433 N -2.15 -0.74 0.11 3.97 -0.12 -1.00 -0.19 117.98 117.86 1o0p s PHE 433 Ca 0.45 1.70 0.10 0.00 -0.05 0.00 0.00 56.93 59.12 1o0p s PHE 433 Cb -0.11 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 1o0p s PHE 433 CO 0.30 -0.37 -0.24 0.14 -0.05 0.00 0.00 175.22 175.01 1o0p s VAL 434 N 0.73 2.00 -0.36 -2.49 -7.23 -0.17 -1.30 120.40 111.58 1o0p s VAL 434 Ca -0.03 -1.60 -0.18 0.00 -1.81 0.00 0.00 61.98 58.35 1o0p s VAL 434 Cb -0.05 -1.78 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1o0p s VAL 434 CO -0.05 0.06 0.51 -0.70 -0.31 0.00 0.00 175.10 174.61 1o0p s GLU 435 N -1.87 3.54 0.76 4.82 2.12 0.38 -1.92 118.70 126.52 1o0p s GLU 435 Ca 0.10 -0.25 -0.04 0.00 0.36 0.00 0.00 54.97 55.14 1o0p s GLU 435 Cb -0.10 -3.84 0.13 0.00 0.26 0.00 0.00 34.13 30.59 1o0p s GLU 435 CO 0.05 -0.69 1.05 -0.06 -0.54 0.00 0.00 175.26 175.06 1o0p s PHE 436 N 2.39 1.76 -0.17 5.30 0.40 -1.24 0.99 117.98 127.40 1o0p s PHE 436 Ca 0.18 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.42 1o0p s PHE 436 Cb -0.16 -3.21 -0.11 0.00 0.51 0.00 0.00 43.02 40.06 1o0p s PHE 436 CO 0.14 -1.82 -0.15 0.25 0.70 0.00 0.00 175.22 174.33 1o0p n THR 437 N -2.99 0.96 -4.42 0.64 -2.24 -1.11 -4.58 114.28 100.54 1o0p n THR 437 Ca 0.14 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1o0p n THR 437 Cb 0.60 -1.13 -0.15 0.00 -2.10 0.00 0.00 70.33 67.55 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 -5.68 1.27 0.61 3.42 0.01 -1.26 -5.02 113.70 107.05 1o0p s SER 438 Ca -0.23 -0.20 0.39 0.00 1.31 0.00 0.00 55.95 57.22 1o0p s SER 438 Cb 0.06 -0.33 1.92 0.00 0.21 0.00 0.00 66.02 67.88 1o0p s SER 438 CO 0.38 0.07 2.19 -0.37 0.41 0.00 0.00 173.24 175.93 1o0p h VAL 439 N 5.37 0.06 0.42 3.43 -1.51 -1.88 -2.25 116.25 119.89 1o0p h VAL 439 Ca -0.33 -0.25 -0.02 0.00 -1.23 0.00 0.00 66.70 64.87 1o0p h VAL 439 Cb 1.17 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1o0p h VAL 439 CO 0.49 0.01 -0.20 0.15 -1.23 0.00 0.00 177.57 176.79 1o0p h PHE 440 N 0.00 -0.52 0.00 5.19 3.57 -1.98 -0.97 116.94 122.23 1o0p h PHE 440 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1o0p h PHE 440 Cb 0.23 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1o0p h PHE 440 CO 0.00 -0.20 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.38 1o0p h ASP 441 N -0.95 0.00 -0.21 0.41 5.19 -1.80 -2.21 116.42 116.85 1o0p h ASP 441 Ca -0.06 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.28 1o0p h ASP 441 Cb 0.56 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 1o0p h ASP 441 CO 0.09 0.06 -0.16 0.00 -3.12 0.00 0.00 179.24 176.11 1o0p h GLN 443 N 0.18 -1.04 -0.12 0.00 4.20 -0.58 -2.74 115.11 115.00 1o0p h GLN 443 Ca 0.04 0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1o0p h GLN 443 Cb 0.69 0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1o0p h GLN 443 CO 0.04 -0.68 0.15 -0.22 -0.67 0.00 0.00 178.83 177.45 1o0p h LYS 444 N -1.19 0.00 0.58 1.46 3.11 -1.54 -1.52 116.57 117.46 1o0p h LYS 444 Ca -0.11 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.70 1o0p h LYS 444 Cb 0.84 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.08 1o0p h LYS 444 CO 0.18 0.00 -0.28 0.00 -2.81 0.00 0.00 179.45 176.54 1o0p h ALA 445 N 1.82 -0.92 0.00 5.00 0.00 -0.98 -3.04 119.26 121.14 1o0p h ALA 445 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o0p h ALA 445 Cb 0.35 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o0p h ALA 445 CO -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 179.25 178.39 1o0p n MET 446 N -4.73 0.12 0.00 0.00 0.00 -1.07 -2.29 117.12 109.15 1o0p n MET 446 Ca -0.10 0.43 0.05 0.00 0.00 0.00 0.00 57.70 58.09 1o0p n MET 446 Cb 0.31 -1.77 0.32 0.00 0.00 0.00 0.00 33.22 32.07 1o0p n MET 446 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1o0p n GLN 447 N -2.01 0.59 0.00 3.17 7.27 -0.59 -2.56 117.38 123.26 1o0p n GLN 447 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1o0p n GLN 447 Cb 0.16 -1.28 0.00 0.00 2.41 0.00 0.00 30.24 31.53 1o0p n GLN 447 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o0p n GLY 448 N 0.15 0.00 1.15 1.69 0.00 -0.97 -4.84 105.19 102.36 1o0p n GLY 448 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1o0p n GLY 448 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1o0p n LEU 449 N -0.41 3.34 -4.83 0.99 -0.00 -1.12 -4.81 117.00 110.16 1o0p n LEU 449 Ca 0.00 -1.65 -0.37 0.00 -0.00 0.00 0.00 56.01 53.99 1o0p n LEU 449 Cb 0.00 -0.40 -0.06 0.00 -0.00 0.00 0.00 43.42 42.96 1o0p n LEU 449 CO 0.00 0.82 0.01 -0.89 -0.00 0.00 0.00 177.39 177.33 1o0p s THR 450 N -1.20 5.22 -0.16 1.47 2.01 -1.06 -4.11 115.64 117.81 1o0p s THR 450 Ca 0.42 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.03 1o0p s THR 450 Cb 0.22 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 69.12 1o0p s THR 450 CO 0.29 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.39 1o0p n GLY 451 N 2.14 0.40 0.00 4.40 0.00 -1.02 -4.98 105.19 106.12 1o0p n GLY 451 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.36 0.23 -3.35 1.61 5.12 -1.26 -4.68 116.66 112.98 1o0p n ARG 452 Ca -0.01 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.93 1o0p n ARG 452 Cb 0.25 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.52 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 0.00 0.31 0.35 5.56 1.02 -1.26 -3.84 119.74 121.88 1o0p s LYS 453 Ca 0.00 0.73 0.04 0.00 0.02 0.00 0.00 55.97 56.76 1o0p s LYS 453 Cb 0.00 0.43 0.64 0.00 -0.52 0.00 0.00 37.83 38.39 1o0p s LYS 453 CO 0.00 -0.17 1.92 0.35 -0.92 0.00 0.00 175.35 176.53 1o0p h PHE 454 N 7.66 0.57 0.00 3.18 3.57 -1.83 -3.44 116.94 126.66 1o0p h PHE 454 Ca -0.16 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1o0p h PHE 454 Cb 1.13 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1o0p h PHE 454 CO 0.17 0.50 0.00 0.00 -2.23 0.00 0.00 178.31 176.75 1o0p n ALA 455 N -2.47 0.00 -1.93 2.41 0.00 -1.26 -4.98 120.51 112.27 1o0p n ALA 455 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1o0p n ALA 455 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.48 0.00 -3.84 0.00 5.15 -1.26 -5.12 115.26 108.71 1o0p n ASN 456 Ca 0.00 -0.96 -0.13 0.00 -0.60 0.00 0.00 54.58 52.89 1o0p n ASN 456 Cb 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.11 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 -0.00 0.64 1.20 1.04 -1.26 -5.12 118.95 115.45 1o0p s ARG 457 Ca 0.00 0.07 -0.18 0.00 -1.04 0.00 0.00 55.73 54.58 1o0p s ARG 457 Cb 0.00 -0.07 -0.01 0.00 -2.04 0.00 0.00 34.95 32.83 1o0p s ARG 457 CO 0.00 -0.05 1.25 0.14 -0.04 0.00 0.00 175.30 176.60 1o0p s VAL 458 N 0.32 2.26 -0.23 4.99 -7.23 -1.26 -2.55 120.40 116.69 1o0p s VAL 458 Ca -0.03 0.16 -0.10 0.00 -1.81 0.00 0.00 61.98 60.20 1o0p s VAL 458 Cb -0.04 -3.01 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 1o0p s VAL 458 CO -0.01 -0.04 0.14 -0.69 -0.31 0.00 0.00 175.10 174.19 1o0p s VAL 459 N -1.55 5.16 -0.45 1.32 1.01 -1.25 -4.86 120.40 119.78 1o0p s VAL 459 Ca 0.80 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.76 1o0p s VAL 459 Cb -0.34 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1o0p s VAL 459 CO 0.38 0.36 0.34 0.54 0.00 0.00 0.00 175.10 176.72 1o0p s VAL 460 N 1.05 4.79 0.22 2.92 0.11 -0.84 -2.44 120.40 126.21 1o0p s VAL 460 Ca 0.07 -1.23 -0.09 0.00 -2.93 0.00 0.00 61.98 57.80 1o0p s VAL 460 Cb -0.14 -3.90 -0.07 0.00 -1.53 0.00 0.00 36.38 30.74 1o0p s VAL 460 CO 0.04 -0.56 0.53 0.42 -3.33 0.00 0.00 175.10 172.21 1o0p s THR 461 N 1.54 4.96 -0.11 5.04 -4.23 -1.26 -0.68 115.64 120.91 1o0p s THR 461 Ca 0.04 0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1o0p s THR 461 Cb -0.24 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.03 1o0p s THR 461 CO 0.04 -0.07 0.23 -0.54 -0.54 0.00 0.00 174.62 173.75 1o0p s LYS 462 N -2.82 0.17 0.16 3.99 -0.14 0.07 -4.92 119.74 116.26 1o0p s LYS 462 Ca 0.47 0.57 -0.31 0.00 -1.36 0.00 0.00 55.97 55.33 1o0p s LYS 462 Cb -0.11 -0.12 -0.09 0.00 -1.68 0.00 0.00 37.83 35.83 1o0p s LYS 462 CO 0.22 -0.20 1.45 0.71 -0.76 0.00 0.00 175.35 176.76 1o0p s TYR 463 N 1.59 3.15 0.11 3.18 2.02 -1.26 -1.06 117.35 125.09 1o0p s TYR 463 Ca -0.06 0.88 0.09 0.00 -0.37 0.00 0.00 57.07 57.61 1o0p s TYR 463 Cb -0.11 -3.78 -0.04 0.00 -0.40 0.00 0.00 41.96 37.63 1o0p s TYR 463 CO -0.08 -2.73 -0.21 0.00 -1.57 0.00 0.00 175.55 170.96 1o0p s ASP 465 N -2.00 6.77 0.62 0.00 1.01 -1.26 -2.41 116.67 119.40 1o0p s ASP 465 Ca 0.16 0.94 0.31 0.00 0.71 0.00 0.00 52.55 54.67 1o0p s ASP 465 Cb -0.10 -2.24 1.72 0.00 1.01 0.00 0.00 42.92 43.31 1o0p s ASP 465 CO 0.08 0.25 2.05 1.55 0.21 0.00 0.00 175.17 179.31 1o0p h PRO 466 N 4.25 0.00 0.00 8.23 0.13 -1.92 -1.22 132.00 141.46 1o0p h PRO 466 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.64 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.94 1o0p n ASP 467 N -3.45 0.00 -0.05 1.44 2.03 -1.26 -1.35 116.55 113.91 1o0p n ASP 467 Ca 0.01 0.70 0.08 0.00 0.52 0.00 0.00 54.79 56.10 1o0p n ASP 467 Cb 0.37 -0.30 0.45 0.00 -0.72 0.00 0.00 41.12 40.92 1o0p n ASP 467 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o0p h SER 468 N 0.00 0.44 -0.01 1.67 0.02 -1.97 -2.10 113.55 111.61 1o0p h SER 468 Ca 0.00 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1o0p h SER 468 Cb 0.00 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1o0p h SER 468 CO 0.00 0.29 -0.08 0.22 -1.14 0.00 0.00 176.83 176.12 1o0p h TYR 469 N 0.50 -0.21 -0.94 3.45 3.20 -1.28 -1.39 116.97 120.32 1o0p h TYR 469 Ca 0.22 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.20 1o0p h TYR 469 Cb 0.24 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 1o0p h TYR 469 CO -0.00 -0.13 0.57 1.25 -1.64 0.00 0.00 178.16 178.21 1o0p h HIS 470 N -0.14 1.04 0.00 -3.82 2.76 -0.53 0.30 115.15 114.76 1o0p h HIS 470 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1o0p h HIS 470 Cb 0.18 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 1o0p h HIS 470 CO -0.15 0.43 -0.06 0.00 -1.30 0.00 0.00 177.93 176.86 1o0p h ARG 471 N 0.94 0.00 -5.75 5.26 3.08 -1.01 -3.46 114.38 113.43 1o0p h ARG 471 Ca 0.45 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.17 1o0p h ARG 471 Cb 0.40 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.59 1o0p h ARG 471 CO -0.25 0.06 -0.84 0.54 -1.07 0.00 0.00 179.97 178.41 1o0p n ARG 472 N -3.73 -3.79 0.33 0.04 1.74 0.10 -4.83 116.66 106.52 1o0p n ARG 472 Ca -0.02 0.75 0.19 0.00 -0.77 0.00 0.00 57.85 57.99 1o0p n ARG 472 Cb 0.16 -5.45 1.00 0.00 -1.02 0.00 0.00 32.46 27.15 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 -1.58 0.00 0.00 0.55 1.82 -1.81 -2.30 116.42 113.10 1o0p h ASP 473 Ca -0.61 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 55.97 1o0p h ASP 473 Cb 1.34 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.34 1o0p h ASP 473 CO 0.49 0.00 -0.40 -0.26 -1.61 0.00 0.00 179.24 177.45 1o0p h PHE 474 N 0.00 0.00 0.00 0.28 0.04 -1.88 -3.45 116.94 111.93 1o0p h PHE 474 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1o0p h PHE 474 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1o0p h PHE 474 CO 0.00 0.59 0.00 1.87 -0.60 0.00 0.00 178.31 180.17