#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opi s HIS 373 N 0.00 -0.35 0.16 1.61 5.65 -1.26 -5.15 115.29 115.95 1opi s HIS 373 Ca 0.00 0.18 -0.32 0.00 0.25 0.00 0.00 55.06 55.18 1opi s HIS 373 Cb 0.00 0.06 -0.11 0.00 -1.18 0.00 0.00 32.58 31.35 1opi s HIS 373 CO 0.00 -0.21 1.71 -2.14 -0.65 0.00 0.00 174.74 173.45 1opi s PRO 374 N 2.82 4.16 0.00 2.88 0.02 -1.26 -4.89 135.00 138.72 1opi s PRO 374 Ca 0.27 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 63.81 1opi s PRO 374 Cb -0.00 -3.28 -0.00 0.00 0.02 0.00 0.00 34.50 31.24 1opi s PRO 374 CO -0.22 -0.74 -0.00 -2.37 -0.33 0.00 0.00 177.00 173.34 1opi n THR 375 N 4.25 0.05 0.00 0.99 5.66 -1.26 -5.08 114.28 118.89 1opi n THR 375 Ca 0.16 0.07 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1opi n THR 375 Cb 0.37 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 1opi n THR 375 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1opi n GLU 376 N -2.54 0.00 -4.26 1.09 2.13 -1.25 -4.79 120.64 111.01 1opi n GLU 376 Ca -0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1opi n GLU 376 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1opi n GLU 376 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1opi s VAL 377 N -1.59 3.56 0.05 6.31 -7.23 -1.02 -3.77 120.40 116.72 1opi s VAL 377 Ca 0.00 -1.76 0.09 0.00 -1.81 0.00 0.00 61.98 58.50 1opi s VAL 377 Cb 0.00 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1opi s VAL 377 CO 0.00 -0.30 -0.25 -1.48 -0.31 0.00 0.00 175.10 172.75 1opi s LEU 378 N -3.48 2.18 -0.08 1.32 0.05 -1.02 -0.99 118.68 116.66 1opi s LEU 378 Ca 0.30 -0.59 0.01 0.00 0.05 0.00 0.00 54.13 53.90 1opi s LEU 378 Cb -0.07 -1.22 -0.03 0.00 -2.05 0.00 0.00 46.19 42.82 1opi s LEU 378 CO 0.20 0.23 -0.10 0.00 -0.55 0.00 0.00 176.35 176.13 1opi s LEU 380 N -0.49 3.33 0.31 0.00 1.43 0.25 -1.65 118.68 121.86 1opi s LEU 380 Ca 0.07 -0.77 0.10 0.00 -1.03 0.00 0.00 54.13 52.49 1opi s LEU 380 Cb -0.12 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 1opi s LEU 380 CO 0.02 -0.13 -0.03 -0.32 0.23 0.00 0.00 176.35 176.12 1opi s MET 381 N 1.39 2.08 -1.33 1.70 1.75 -0.30 -2.28 119.30 122.31 1opi s MET 381 Ca 0.01 -1.65 -0.02 0.00 -1.25 0.00 0.00 55.69 52.79 1opi s MET 381 Cb -0.16 -1.97 0.01 0.00 2.84 0.00 0.00 34.83 35.54 1opi s MET 381 CO -0.03 0.23 0.13 -1.71 -0.65 0.00 0.00 175.02 173.00 1opi n ASN 382 N -0.88 -4.66 -0.02 1.11 5.15 -1.25 -1.98 115.26 112.71 1opi n ASN 382 Ca -0.05 0.02 -0.03 0.00 -0.60 0.00 0.00 54.58 53.92 1opi n ASN 382 Cb 0.61 -3.90 -0.03 0.00 -0.53 0.00 0.00 39.78 35.93 1opi n ASN 382 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1opi n MET 383 N -3.11 1.55 -4.69 1.20 2.81 -1.26 -4.51 117.12 109.10 1opi n MET 383 Ca -0.15 0.02 -0.30 0.00 -1.81 0.00 0.00 57.70 55.45 1opi n MET 383 Cb 0.62 -1.10 -0.13 0.00 -0.71 0.00 0.00 33.22 31.90 1opi n MET 383 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1opi s VAL 384 N -2.10 2.51 0.08 2.03 -7.23 -1.26 -4.85 120.40 109.59 1opi s VAL 384 Ca -0.05 -1.34 0.08 0.00 -1.81 0.00 0.00 61.98 58.86 1opi s VAL 384 Cb 0.01 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 1opi s VAL 384 CO 0.14 0.30 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.30 1opi s LEU 385 N -1.49 2.71 0.35 1.32 1.43 -1.26 -4.40 118.68 117.35 1opi s LEU 385 Ca 0.14 -0.48 0.25 0.00 -1.03 0.00 0.00 54.13 53.01 1opi s LEU 385 Cb -0.10 -1.57 1.25 0.00 0.03 0.00 0.00 46.19 45.80 1opi s LEU 385 CO 0.05 0.21 1.77 1.55 0.23 0.00 0.00 176.35 180.16 1opi h PRO 386 N 4.06 0.00 -0.07 1.29 0.13 -1.95 -0.17 132.00 135.30 1opi h PRO 386 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1opi h PRO 386 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1opi h PRO 386 CO 0.47 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.39 1opi n GLU 387 N -2.39 1.61 -0.02 0.86 0.28 -1.26 -3.96 120.64 115.75 1opi n GLU 387 Ca -0.00 -0.90 -0.03 0.00 -0.16 0.00 0.00 57.16 56.07 1opi n GLU 387 Cb 0.12 -1.44 -0.03 0.00 1.43 0.00 0.00 31.44 31.52 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1opi n GLU 388 N 0.10 1.72 -0.69 3.44 -0.58 -0.12 -4.65 120.64 119.86 1opi n GLU 388 Ca 0.18 0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.83 1opi n GLU 388 Cb 0.32 -1.11 0.03 0.00 -0.57 0.00 0.00 31.44 30.11 1opi n GLU 388 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1opi n LEU 389 N -2.40 5.69 0.00 -4.62 4.77 -0.92 -3.49 117.00 116.03 1opi n LEU 389 Ca -0.08 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1opi n LEU 389 Cb 0.62 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1opi n LEU 389 CO 0.07 1.05 -0.39 0.18 -1.33 0.00 0.00 177.39 176.98 1opi n LEU 390 N 0.54 0.00 -4.93 2.23 4.77 -1.26 -3.71 117.00 114.64 1opi n LEU 390 Ca 0.20 -0.04 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1opi n LEU 390 Cb 0.63 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1opi n LEU 390 CO 0.25 0.00 0.28 -0.62 -1.33 0.00 0.00 177.39 175.97 1opi s ASP 391 N -1.62 6.23 -0.09 -1.43 -1.08 -1.23 -4.85 116.67 112.60 1opi s ASP 391 Ca 0.00 0.60 -0.27 0.00 -0.52 0.00 0.00 52.55 52.36 1opi s ASP 391 Cb 0.00 -2.06 -0.23 0.00 -1.46 0.00 0.00 42.92 39.17 1opi s ASP 391 CO 0.00 -0.43 0.94 0.44 0.52 0.00 0.00 175.17 176.64 1opi h ASP 392 N 0.53 -0.01 0.10 -0.34 3.32 -1.97 -2.56 116.42 115.50 1opi h ASP 392 Ca -0.48 -0.77 -0.24 0.00 0.02 0.00 0.00 57.03 55.56 1opi h ASP 392 Cb 1.22 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.78 1opi h ASP 392 CO 0.61 0.78 -0.93 -0.08 -1.72 0.00 0.00 179.24 177.90 1opi h GLU 393 N -0.81 0.60 0.06 3.56 4.57 -1.96 -2.61 114.58 117.99 1opi h GLU 393 Ca -0.00 -0.60 -0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1opi h GLU 393 Cb 0.78 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1opi h GLU 393 CO 0.00 1.21 -0.03 1.49 -1.18 0.00 0.00 179.01 180.50 1opi h GLU 394 N 0.36 -0.08 -0.51 1.92 4.57 -1.85 -2.24 114.58 116.75 1opi h GLU 394 Ca -0.09 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1opi h GLU 394 Cb 1.56 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 30.15 1opi h GLU 394 CO 0.18 0.17 0.23 -0.92 -1.18 0.00 0.00 179.01 177.48 1opi h TYR 395 N -0.32 0.75 -0.56 0.92 3.20 -1.49 -1.90 116.97 117.57 1opi h TYR 395 Ca -0.01 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.88 1opi h TYR 395 Cb 0.28 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1opi h TYR 395 CO 0.01 0.60 0.37 1.49 -1.64 0.00 0.00 178.16 178.99 1opi h GLU 396 N 0.68 0.48 0.00 1.82 4.81 -1.44 -0.07 114.58 120.87 1opi h GLU 396 Ca 0.17 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1opi h GLU 396 Cb 0.15 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1opi h GLU 396 CO -0.02 0.32 -0.63 1.49 -0.73 0.00 0.00 179.01 179.44 1opi h GLU 397 N 0.50 0.00 0.34 1.92 4.57 -0.86 -2.39 114.58 118.65 1opi h GLU 397 Ca 0.24 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 1opi h GLU 397 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1opi h GLU 397 CO -0.07 0.63 -0.16 0.82 -1.18 0.00 0.00 179.01 179.05 1opi h ILE 398 N 0.00 0.67 -0.17 2.32 1.08 -0.24 -0.90 117.51 120.27 1opi h ILE 398 Ca -0.01 -0.40 -0.10 0.00 -0.39 0.00 0.00 64.86 63.96 1opi h ILE 398 Cb 1.25 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1opi h ILE 398 CO 0.08 0.08 -0.33 0.58 -0.69 0.00 0.00 178.15 177.87 1opi h VAL 399 N -0.68 1.28 -0.28 1.67 2.07 -1.55 -2.08 116.25 116.68 1opi h VAL 399 Ca -0.05 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 1opi h VAL 399 Cb 0.48 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1opi h VAL 399 CO 0.08 0.42 -0.26 -0.08 0.02 0.00 0.00 177.57 177.74 1opi h GLU 400 N 0.30 0.56 0.02 1.57 4.81 -1.37 -1.47 114.58 118.99 1opi h GLU 400 Ca 0.04 -0.22 -0.21 0.00 -0.13 0.00 0.00 59.36 58.83 1opi h GLU 400 Cb 0.74 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.11 1opi h GLU 400 CO 0.06 0.77 -0.84 -0.44 -0.73 0.00 0.00 179.01 177.83 1opi h ASP 401 N 0.49 0.71 0.20 1.04 3.32 -0.98 -2.70 116.42 118.49 1opi h ASP 401 Ca 0.07 -0.77 -0.08 0.00 0.02 0.00 0.00 57.03 56.27 1opi h ASP 401 Cb 0.71 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1opi h ASP 401 CO 0.05 1.39 -0.29 0.58 -1.72 0.00 0.00 179.24 179.25 1opi h VAL 402 N 0.11 1.24 0.15 -1.35 2.07 -1.34 -1.77 116.25 115.36 1opi h VAL 402 Ca -0.11 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1opi h VAL 402 Cb 1.53 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1opi h VAL 402 CO 0.16 0.34 -0.07 -0.09 0.02 0.00 0.00 177.57 177.93 1opi h ARG 403 N 0.14 -0.19 0.00 1.57 2.43 -1.31 -1.58 114.38 115.44 1opi h ARG 403 Ca 0.02 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1opi h ARG 403 Cb 0.59 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1opi h ARG 403 CO 0.04 0.25 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.29 1opi h ASP 404 N -0.86 0.00 0.13 -3.80 5.19 -1.48 -1.13 116.42 114.47 1opi h ASP 404 Ca -0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1opi h ASP 404 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1opi h ASP 404 CO 0.03 0.02 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.78 1opi h GLU 405 N 0.00 -0.16 -0.09 3.56 4.39 -1.33 -3.28 114.58 117.67 1opi h GLU 405 Ca -0.00 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1opi h GLU 405 Cb 0.04 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1opi h GLU 405 CO 0.00 0.07 0.14 0.00 -1.16 0.00 0.00 179.01 178.07 1opi n SER 407 N -3.54 3.43 -0.00 0.00 3.41 -0.44 -3.71 113.62 112.77 1opi n SER 407 Ca -0.01 -2.68 0.04 0.00 -0.26 0.00 0.00 58.87 55.97 1opi n SER 407 Cb 0.23 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1opi n SER 407 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1opi n LYS 408 N -0.05 1.12 -0.00 4.33 5.02 0.03 -4.54 118.16 124.08 1opi n LYS 408 Ca 0.24 -0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.53 1opi n LYS 408 Cb 0.95 -1.14 -0.08 0.00 -0.02 0.00 0.00 35.03 34.74 1opi n LYS 408 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1opi n TYR 409 N -1.67 0.00 0.00 2.13 4.01 -1.24 -5.08 117.16 115.30 1opi n TYR 409 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1opi n TYR 409 Cb 0.21 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1opi n TYR 409 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1opi n GLY 410 N 1.36 -0.85 3.47 2.72 0.00 -1.25 -4.65 105.19 105.98 1opi n GLY 410 Ca 0.02 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1opi n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1opi s LEU 411 N 0.00 2.75 -0.21 0.99 2.01 -1.26 -4.49 118.68 118.47 1opi s LEU 411 Ca 0.00 -0.20 0.01 0.00 0.01 0.00 0.00 54.13 53.95 1opi s LEU 411 Cb 0.00 -1.57 0.04 0.00 0.01 0.00 0.00 46.19 44.68 1opi s LEU 411 CO 0.00 0.33 -0.11 0.54 1.01 0.00 0.00 176.35 178.11 1opi s VAL 412 N -0.61 1.78 0.06 -1.59 0.11 -1.26 -3.10 120.40 115.79 1opi s VAL 412 Ca 0.09 -1.14 -0.16 0.00 -2.93 0.00 0.00 61.98 57.84 1opi s VAL 412 Cb -0.11 -1.85 -0.06 0.00 -1.53 0.00 0.00 36.38 32.83 1opi s VAL 412 CO 0.01 0.15 1.27 0.11 -3.33 0.00 0.00 175.10 173.32 1opi h LYS 413 N 7.93 -0.21 0.00 1.54 1.57 -0.59 -3.47 116.57 123.35 1opi h LYS 413 Ca -0.27 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.47 1opi h LYS 413 Cb 1.09 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1opi h LYS 413 CO 0.49 -0.14 0.03 0.43 -0.57 0.00 0.00 179.45 179.69 1opi n SER 414 N -4.03 -0.71 -3.76 0.86 7.64 -0.99 -5.01 113.62 107.62 1opi n SER 414 Ca -0.02 -1.65 -0.13 0.00 1.01 0.00 0.00 58.87 58.09 1opi n SER 414 Cb 0.17 1.23 -0.12 0.00 -1.01 0.00 0.00 64.21 64.47 1opi n SER 414 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1opi s ILE 415 N -2.63 -0.02 -0.26 0.44 1.01 -1.26 -0.43 121.20 118.05 1opi s ILE 415 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1opi s ILE 415 Cb -0.01 -0.35 0.04 0.00 0.01 0.00 0.00 42.46 42.14 1opi s ILE 415 CO 0.06 0.03 -0.07 -1.61 0.00 0.00 0.00 174.94 173.36 1opi s GLU 416 N 0.72 2.67 -0.28 2.79 2.02 -0.87 -4.99 118.70 120.76 1opi s GLU 416 Ca -0.05 -1.09 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 1opi s GLU 416 Cb -0.06 -2.98 0.09 0.00 0.10 0.00 0.00 34.13 31.27 1opi s GLU 416 CO -0.04 -0.46 0.07 0.42 0.02 0.00 0.00 175.26 175.26 1opi s ILE 417 N 1.27 0.88 0.87 -1.63 1.01 -1.26 -2.57 121.20 119.77 1opi s ILE 417 Ca -0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.27 1opi s ILE 417 Cb -0.18 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 1opi s ILE 417 CO -0.04 -0.51 0.01 -2.65 0.00 0.00 0.00 174.94 171.74 1opi n PRO 418 N 4.87 -0.03 -3.19 2.79 -0.02 -1.26 -5.00 135.00 133.15 1opi n PRO 418 Ca -0.05 0.02 -0.20 0.00 -2.02 0.00 0.00 63.50 61.25 1opi n PRO 418 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.35 1opi n PRO 418 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1opi n ARG 419 N 0.15 0.32 -1.71 -0.52 0.00 -1.26 -4.95 116.66 108.69 1opi n ARG 419 Ca 0.05 -2.84 -0.61 0.00 -0.00 0.00 0.00 57.85 54.46 1opi n ARG 419 Cb 0.53 -1.59 -0.08 0.00 0.00 0.00 0.00 32.46 31.32 1opi n ARG 419 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1opi n PRO 420 N 2.76 0.79 -2.39 -0.14 -0.02 -1.24 -4.72 135.00 130.03 1opi n PRO 420 Ca 0.26 0.29 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1opi n PRO 420 Cb 0.51 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1opi n PRO 420 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1opi s VAL 421 N 3.52 3.63 -1.82 -1.45 1.01 -1.26 -3.48 120.40 120.54 1opi s VAL 421 Ca 1.01 0.23 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1opi s VAL 421 Cb -1.20 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 30.54 1opi s VAL 421 CO 0.71 -1.58 0.00 -0.67 0.00 0.00 0.00 175.10 173.56 1opi n ASP 422 N 10.43 -4.57 0.00 3.32 2.03 -1.26 -1.40 116.55 125.10 1opi n ASP 422 Ca 0.12 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.84 1opi n ASP 422 Cb 0.50 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.79 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1opi n GLY 423 N -0.34 1.23 0.09 0.27 0.00 -1.23 -5.06 105.19 100.15 1opi n GLY 423 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1opi n GLY 423 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1opi h VAL 424 N 0.00 0.49 -0.61 1.61 2.07 -1.42 -3.39 116.25 115.01 1opi h VAL 424 Ca 0.00 -1.63 -0.37 0.00 0.82 0.00 0.00 66.70 65.52 1opi h VAL 424 Cb 0.00 1.19 -0.18 0.00 -1.52 0.00 0.00 31.29 30.78 1opi h VAL 424 CO 0.00 0.17 0.47 -0.62 0.02 0.00 0.00 177.57 177.61 1opi n GLU 425 N -4.52 1.90 -0.12 1.57 1.02 -1.26 -4.46 120.64 114.77 1opi n GLU 425 Ca -0.20 -1.92 -0.12 0.00 -0.02 0.00 0.00 57.16 54.89 1opi n GLU 425 Cb 0.49 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1opi n GLU 425 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1opi h VAL 426 N 0.81 1.28 -0.31 2.62 2.07 -1.91 -3.17 116.25 117.65 1opi h VAL 426 Ca 0.38 -1.28 -0.19 0.00 0.82 0.00 0.00 66.70 66.43 1opi h VAL 426 Cb 1.50 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1opi h VAL 426 CO 0.83 0.42 0.60 -2.16 0.02 0.00 0.00 177.57 177.28 1opi s PRO 427 N -4.65 1.88 0.00 1.57 0.04 -1.26 -0.88 135.00 131.70 1opi s PRO 427 Ca -0.12 -0.81 0.00 0.00 0.04 0.00 0.00 61.00 60.11 1opi s PRO 427 Cb 0.10 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.52 1opi s PRO 427 CO 0.82 -4.68 0.00 0.41 0.04 0.00 0.00 177.00 173.59 1opi n GLY 428 N 5.98 1.04 3.63 0.56 0.00 -1.26 -4.91 105.19 110.22 1opi n GLY 428 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1opi n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1opi n GLY 430 N 0.01 0.31 2.73 0.00 0.00 -1.26 -4.90 105.19 102.09 1opi n GLY 430 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1opi n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opi s LYS 431 N -1.00 0.45 0.37 1.61 1.02 -1.26 -3.95 119.74 116.98 1opi s LYS 431 Ca 0.00 0.05 0.05 0.00 0.02 0.00 0.00 55.97 56.09 1opi s LYS 431 Cb 0.00 -1.16 -0.06 0.00 -0.52 0.00 0.00 37.83 36.08 1opi s LYS 431 CO 0.00 -0.40 0.04 0.96 -0.92 0.00 0.00 175.35 175.04 1opi s ILE 432 N 2.00 1.42 0.33 2.17 -4.36 -0.96 -4.77 121.20 117.02 1opi s ILE 432 Ca 0.04 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.31 1opi s ILE 432 Cb -0.13 -2.80 0.02 0.00 1.25 0.00 0.00 42.46 40.80 1opi s ILE 432 CO -0.06 0.00 0.63 0.72 0.24 0.00 0.00 174.94 176.48 1opi s PHE 433 N -3.08 0.39 0.01 1.37 -0.12 -1.06 -0.58 117.98 114.91 1opi s PHE 433 Ca 0.34 -0.85 0.01 0.00 -0.05 0.00 0.00 56.93 56.38 1opi s PHE 433 Cb 0.08 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 1opi s PHE 433 CO 0.16 -1.29 -0.05 0.14 -0.05 0.00 0.00 175.22 174.12 1opi s VAL 434 N -3.07 0.38 -0.42 -2.49 -7.23 -0.58 -2.05 120.40 104.94 1opi s VAL 434 Ca 0.20 -0.45 -0.20 0.00 -1.81 0.00 0.00 61.98 59.72 1opi s VAL 434 Cb -0.03 -0.37 0.02 0.00 0.56 0.00 0.00 36.38 36.56 1opi s VAL 434 CO 0.13 -0.06 0.60 -0.70 -0.31 0.00 0.00 175.10 174.76 1opi s GLU 435 N -0.55 3.31 0.73 4.82 2.12 0.43 -2.42 118.70 127.14 1opi s GLU 435 Ca -0.02 -0.38 -0.05 0.00 0.36 0.00 0.00 54.97 54.88 1opi s GLU 435 Cb -0.04 -3.93 0.10 0.00 0.26 0.00 0.00 34.13 30.52 1opi s GLU 435 CO -0.00 -0.93 1.02 -0.06 -0.54 0.00 0.00 175.26 174.76 1opi s PHE 436 N 2.66 2.22 -0.24 5.30 0.40 -1.25 0.06 117.98 127.13 1opi s PHE 436 Ca 0.21 0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.60 1opi s PHE 436 Cb -0.15 -3.21 -0.13 0.00 0.51 0.00 0.00 43.02 40.04 1opi s PHE 436 CO 0.17 -1.64 -0.25 0.25 0.70 0.00 0.00 175.22 174.46 1opi n THR 437 N -2.94 1.32 -4.13 0.64 -2.24 -1.18 -4.42 114.28 101.33 1opi n THR 437 Ca 0.12 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.30 1opi n THR 437 Cb 0.60 -1.52 -0.12 0.00 -2.10 0.00 0.00 70.33 67.19 1opi n THR 437 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1opi s SER 438 N -6.61 1.31 0.00 3.42 0.15 -1.26 -5.02 113.70 105.68 1opi s SER 438 Ca -0.32 -0.58 0.26 0.00 0.70 0.00 0.00 55.95 56.00 1opi s SER 438 Cb 0.10 -0.01 1.39 0.00 -1.71 0.00 0.00 66.02 65.79 1opi s SER 438 CO 0.49 -0.13 1.87 1.33 1.20 0.00 0.00 173.24 178.00 1opi n VAL 439 N 1.38 0.11 -0.04 4.45 0.24 -1.26 -2.31 118.33 120.90 1opi n VAL 439 Ca -0.22 0.03 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1opi n VAL 439 Cb 0.54 -0.62 -0.11 0.00 -1.47 0.00 0.00 33.84 32.19 1opi n VAL 439 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1opi h PHE 440 N 0.00 -0.03 0.00 6.34 0.04 -1.96 -2.25 116.94 119.08 1opi h PHE 440 Ca 0.00 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 1opi h PHE 440 Cb 0.13 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1opi h PHE 440 CO 0.00 0.71 -0.87 -0.44 -0.60 0.00 0.00 178.31 177.11 1opi h ASP 441 N -0.87 0.00 -0.61 2.17 3.32 -1.82 -2.81 116.42 115.79 1opi h ASP 441 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1opi h ASP 441 Cb 0.75 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1opi h ASP 441 CO 0.01 0.87 0.28 0.00 -1.72 0.00 0.00 179.24 178.67 1opi h GLN 443 N 0.84 0.15 0.00 0.00 4.15 -1.40 -2.58 115.11 116.27 1opi h GLN 443 Ca 0.21 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1opi h GLN 443 Cb 0.14 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1opi h GLN 443 CO -0.02 0.44 0.00 1.17 -1.93 0.00 0.00 178.83 178.49 1opi n LYS 444 N -4.82 0.02 -0.03 1.69 4.81 -1.07 -2.02 118.16 116.74 1opi n LYS 444 Ca -0.07 0.23 -0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1opi n LYS 444 Cb 0.21 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.76 1opi n LYS 444 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1opi h ALA 445 N 2.53 0.00 0.00 3.14 0.00 -0.40 -3.34 119.26 121.20 1opi h ALA 445 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1opi h ALA 445 Cb 0.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1opi h ALA 445 CO 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.16 1opi h MET 446 N -0.60 0.00 -0.08 0.00 -0.00 -1.53 -1.89 114.93 110.83 1opi h MET 446 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 1opi h MET 446 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1opi h MET 446 CO 0.00 0.11 0.07 0.37 -0.00 0.00 0.00 176.91 177.46 1opi h GLN 447 N 0.00 0.00 -0.01 -0.10 4.15 -1.55 -0.55 115.11 117.05 1opi h GLN 447 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1opi h GLN 447 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1opi h GLN 447 CO 0.01 0.00 -0.35 0.41 -1.93 0.00 0.00 178.83 176.97 1opi n GLY 448 N -1.43 -0.02 0.01 2.39 0.00 -0.73 -4.31 105.19 101.09 1opi n GLY 448 Ca -0.01 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.62 1opi n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1opi n LEU 449 N -0.08 0.51 -4.74 0.99 4.77 -0.36 -4.81 117.00 113.27 1opi n LEU 449 Ca 0.07 -0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 1opi n LEU 449 Cb 0.36 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1opi n LEU 449 CO 0.21 0.10 0.76 -0.89 -1.33 0.00 0.00 177.39 176.25 1opi s THR 450 N -3.26 3.84 0.00 -5.08 2.01 -0.37 -3.14 115.64 109.64 1opi s THR 450 Ca 0.00 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.69 1opi s THR 450 Cb 0.15 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1opi s THR 450 CO 0.87 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 175.75 1opi n GLY 451 N 1.74 2.50 0.00 4.40 0.00 -1.25 -5.01 105.19 107.57 1opi n GLY 451 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1opi n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opi n ARG 452 N -2.00 0.24 -3.47 1.61 5.12 -1.19 -4.74 116.66 112.24 1opi n ARG 452 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 1opi n ARG 452 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1opi n ARG 452 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1opi s LYS 453 N -1.43 0.40 0.31 5.56 2.20 -1.26 -2.05 119.74 123.47 1opi s LYS 453 Ca 0.00 0.91 -0.00 0.00 -0.36 0.00 0.00 55.97 56.52 1opi s LYS 453 Cb 0.00 0.15 0.50 0.00 -1.51 0.00 0.00 37.83 36.98 1opi s LYS 453 CO 0.00 -0.44 1.95 0.35 -0.36 0.00 0.00 175.35 176.85 1opi h PHE 454 N 8.13 1.01 0.00 4.03 3.57 -1.87 -3.43 116.94 128.37 1opi h PHE 454 Ca -0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1opi h PHE 454 Cb 1.13 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1opi h PHE 454 CO 0.18 0.59 0.00 0.00 -2.23 0.00 0.00 178.31 176.85 1opi n ALA 455 N -2.41 0.34 -1.99 2.41 0.00 -1.26 -4.99 120.51 112.61 1opi n ALA 455 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1opi n ALA 455 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 1opi n ALA 455 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1opi n ASN 456 N -2.48 -0.36 -3.75 0.00 6.94 -1.26 -5.11 115.26 109.23 1opi n ASN 456 Ca 0.00 -1.35 -0.14 0.00 -0.02 0.00 0.00 54.58 53.07 1opi n ASN 456 Cb 0.00 0.11 -0.14 0.00 -2.36 0.00 0.00 39.78 37.39 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1opi s ARG 457 N 0.00 0.09 0.38 -3.83 1.04 -1.26 -5.13 118.95 110.23 1opi s ARG 457 Ca 0.00 0.35 -0.25 0.00 -1.04 0.00 0.00 55.73 54.79 1opi s ARG 457 Cb 0.00 -0.16 -0.12 0.00 -2.04 0.00 0.00 34.95 32.63 1opi s ARG 457 CO 0.00 -0.15 1.00 1.55 -0.04 0.00 0.00 175.30 177.65 1opi n VAL 458 N 4.12 2.24 -2.82 4.99 3.14 -1.26 -3.45 118.33 125.28 1opi n VAL 458 Ca -0.26 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.20 1opi n VAL 458 Cb 0.52 -1.09 -0.04 0.00 -1.06 0.00 0.00 33.84 32.17 1opi n VAL 458 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1opi s VAL 459 N -1.22 4.69 -0.62 1.55 1.01 -0.87 -4.71 120.40 120.23 1opi s VAL 459 Ca 0.61 1.44 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 1opi s VAL 459 Cb -0.60 -4.25 0.16 0.00 0.00 0.00 0.00 36.38 31.68 1opi s VAL 459 CO 0.58 -0.32 0.57 -0.69 0.00 0.00 0.00 175.10 175.24 1opi s VAL 460 N 3.21 5.29 0.01 2.92 1.01 -0.84 -3.82 120.40 128.18 1opi s VAL 460 Ca 0.38 -1.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.37 1opi s VAL 460 Cb -0.14 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 1opi s VAL 460 CO 0.13 -0.91 0.56 0.42 0.00 0.00 0.00 175.10 175.29 1opi s THR 461 N 1.17 4.90 -0.12 3.92 -4.23 -1.26 -1.15 115.64 118.87 1opi s THR 461 Ca 0.07 1.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.70 1opi s THR 461 Cb -0.24 -3.89 0.06 0.00 1.34 0.00 0.00 72.50 69.77 1opi s THR 461 CO -0.01 0.47 0.24 -0.54 -0.54 0.00 0.00 174.62 174.25 1opi s LYS 462 N -0.49 0.14 0.83 3.99 -0.14 -0.66 -5.00 119.74 118.41 1opi s LYS 462 Ca 0.29 0.68 -0.13 0.00 -1.36 0.00 0.00 55.97 55.45 1opi s LYS 462 Cb -0.18 -0.09 0.07 0.00 -1.68 0.00 0.00 37.83 35.95 1opi s LYS 462 CO 0.17 -0.27 1.00 0.66 -0.76 0.00 0.00 175.35 176.15 1opi n TYR 463 N 5.15 0.59 -3.83 3.18 4.01 -1.26 -0.85 117.16 124.15 1opi n TYR 463 Ca -0.09 0.38 -0.12 0.00 -0.16 0.00 0.00 57.90 57.90 1opi n TYR 463 Cb 0.50 -2.03 -0.12 0.00 -0.31 0.00 0.00 39.34 37.39 1opi n TYR 463 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1opi s ASP 465 N -0.38 6.98 0.64 0.00 1.11 -1.26 -2.44 116.67 121.32 1opi s ASP 465 Ca -0.05 1.17 0.31 0.00 0.18 0.00 0.00 52.55 54.16 1opi s ASP 465 Cb -0.03 -2.33 1.70 0.00 1.07 0.00 0.00 42.92 43.32 1opi s ASP 465 CO 0.01 0.27 1.99 1.55 1.18 0.00 0.00 175.17 180.16 1opi h PRO 466 N 4.74 0.00 0.00 8.23 0.13 -1.93 -1.37 132.00 141.80 1opi h PRO 466 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1opi h PRO 466 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1opi h PRO 466 CO 0.64 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.16 1opi n ASP 467 N -3.15 0.00 0.05 1.44 8.00 -1.26 -1.64 116.55 119.99 1opi n ASP 467 Ca -0.00 0.49 0.11 0.00 0.71 0.00 0.00 54.79 56.09 1opi n ASP 467 Cb 0.38 -0.07 0.56 0.00 -0.02 0.00 0.00 41.12 41.98 1opi n ASP 467 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1opi h SER 468 N 0.00 0.22 0.32 -2.24 0.02 -1.97 -2.34 113.55 107.56 1opi h SER 468 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1opi h SER 468 Cb 0.00 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1opi h SER 468 CO 0.00 0.14 -0.31 0.22 -1.14 0.00 0.00 176.83 175.74 1opi h TYR 469 N 0.25 -0.84 0.00 3.45 3.20 -1.32 -0.59 116.97 121.13 1opi h TYR 469 Ca 0.17 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1opi h TYR 469 Cb 0.34 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1opi h TYR 469 CO -0.00 -0.45 -0.01 1.25 -1.64 0.00 0.00 178.16 177.32 1opi h HIS 470 N -0.66 0.00 0.00 -3.82 2.76 -0.82 0.10 115.15 112.71 1opi h HIS 470 Ca -0.02 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1opi h HIS 470 Cb 0.60 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 1opi h HIS 470 CO -0.18 0.01 -0.04 0.00 -1.30 0.00 0.00 177.93 176.41 1opi h ARG 471 N 0.00 0.00 -5.69 5.26 3.08 -0.74 -3.47 114.38 112.81 1opi h ARG 471 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1opi h ARG 471 Cb 0.01 0.00 0.16 0.00 0.08 0.00 0.00 29.97 30.22 1opi h ARG 471 CO 0.00 0.04 -0.84 0.54 -1.07 0.00 0.00 179.97 178.65 1opi n ARG 472 N -3.15 -3.94 0.24 0.04 1.74 0.35 -4.85 116.66 107.10 1opi n ARG 472 Ca 0.01 0.78 0.16 0.00 -0.77 0.00 0.00 57.85 58.03 1opi n ARG 472 Cb 0.34 -5.57 0.85 0.00 -1.02 0.00 0.00 32.46 27.06 1opi n ARG 472 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1opi h ASP 473 N -1.55 0.00 0.00 0.55 3.58 -1.80 -3.32 116.42 113.88 1opi h ASP 473 Ca -0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1opi h ASP 473 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 1opi h ASP 473 CO 0.48 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 177.33 1opi n PHE 474 N -2.65 0.00 -0.62 0.28 3.01 -1.26 -5.16 117.46 111.05 1opi n PHE 474 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1opi n PHE 474 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 1opi n PHE 474 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64