#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 -0.62 -0.38 1.61 -3.43 -1.26 -5.14 115.29 106.07 1opi s HIS 373 Ca 0.00 1.50 -0.21 0.00 -0.80 0.00 0.00 55.06 55.55 1opi s HIS 373 Cb 0.00 0.34 0.01 0.00 -1.43 0.00 0.00 32.58 31.50 1opi s HIS 373 CO 0.00 -0.30 0.66 -1.25 -2.00 0.00 0.00 174.74 171.85 1opi s PRO 374 N 0.38 3.58 0.00 -0.38 0.04 -1.26 -4.79 135.00 132.57 1opi s PRO 374 Ca 0.01 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1opi s PRO 374 Cb -0.05 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.64 1opi s PRO 374 CO -0.04 -0.83 0.00 -2.37 0.04 0.00 0.00 177.00 173.79 1opi n THR 375 N 5.70 0.00 0.00 1.26 5.66 -1.26 -5.04 114.28 120.60 1opi n THR 375 Ca -0.01 0.11 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1opi n THR 375 Cb 0.48 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 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 -1.72 0.00 -3.93 1.09 2.13 -1.25 -4.75 120.64 112.22 1opi n GLU 376 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1opi n GLU 376 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 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 -1.58 5.32 0.33 6.31 -7.23 -1.05 -3.87 120.40 118.63 1opi s VAL 377 Ca 0.00 -0.40 -0.05 0.00 -1.81 0.00 0.00 61.98 59.72 1opi s VAL 377 Cb 0.00 -3.58 -0.05 0.00 0.56 0.00 0.00 36.38 33.31 1opi s VAL 377 CO 0.00 0.16 0.61 -0.22 -0.31 0.00 0.00 175.10 175.34 1opi s LEU 378 N -2.43 3.97 -0.03 1.32 0.20 -0.57 -1.39 118.68 119.76 1opi s LEU 378 Ca 0.34 0.79 0.07 0.00 0.69 0.00 0.00 54.13 56.02 1opi s LEU 378 Cb -0.13 -3.63 -0.02 0.00 -0.43 0.00 0.00 46.19 41.98 1opi s LEU 378 CO 0.26 -0.28 -0.25 0.00 -0.29 0.00 0.00 176.35 175.80 1opi s LEU 380 N -0.49 2.28 0.33 0.00 1.43 -0.21 -2.09 118.68 119.93 1opi s LEU 380 Ca 0.06 -1.52 0.09 0.00 -1.03 0.00 0.00 54.13 51.73 1opi s LEU 380 Cb -0.11 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 1opi s LEU 380 CO 0.00 -0.38 0.04 -0.04 0.23 0.00 0.00 176.35 176.20 1opi s MET 381 N 1.59 2.17 -1.41 1.70 -1.94 -0.57 -2.03 119.30 118.80 1opi s MET 381 Ca 0.07 -1.66 -0.07 0.00 -1.71 0.00 0.00 55.69 52.32 1opi s MET 381 Cb -0.17 -2.02 0.04 0.00 2.01 0.00 0.00 34.83 34.69 1opi s MET 381 CO -0.20 0.15 0.89 -1.71 -0.01 0.00 0.00 175.02 174.14 1opi n ASN 382 N -0.99 -3.36 0.00 3.03 5.15 -1.25 -2.27 115.26 115.57 1opi n ASN 382 Ca -0.04 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 1opi n ASN 382 Cb 0.62 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 1opi n ASN 382 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1opi n MET 383 N -4.53 2.77 -4.58 1.20 0.00 -1.26 -4.24 117.12 106.48 1opi n MET 383 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.25 1opi n MET 383 Cb 0.60 -0.53 -0.11 0.00 0.00 0.00 0.00 33.22 33.17 1opi n MET 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1opi s VAL 384 N -0.63 3.67 0.10 3.17 -7.23 -1.26 -4.95 120.40 113.27 1opi s VAL 384 Ca 0.00 -0.57 0.05 0.00 -1.81 0.00 0.00 61.98 59.65 1opi s VAL 384 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1opi s VAL 384 CO 0.00 0.54 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.55 1opi s LEU 385 N -0.99 3.40 0.29 1.32 1.43 -1.26 -4.44 118.68 118.42 1opi s LEU 385 Ca 0.14 -0.22 0.23 0.00 -1.03 0.00 0.00 54.13 53.25 1opi s LEU 385 Cb -0.11 -2.13 1.07 0.00 0.03 0.00 0.00 46.19 45.05 1opi s LEU 385 CO 0.03 0.17 1.70 -0.81 0.23 0.00 0.00 176.35 177.67 1opi n PRO 386 N 0.53 0.18 -0.01 1.29 -0.04 -1.26 -1.01 135.00 134.67 1opi n PRO 386 Ca -0.11 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1opi n PRO 386 Cb 0.52 -1.92 0.40 0.00 -0.04 0.00 0.00 33.50 32.46 1opi n PRO 386 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1opi n GLU 387 N -2.27 1.86 -0.08 0.54 1.02 -1.26 -4.05 120.64 116.40 1opi n GLU 387 Ca 0.01 -1.25 -0.10 0.00 -0.02 0.00 0.00 57.16 55.80 1opi n GLU 387 Cb 0.15 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1opi n GLU 388 N 0.51 0.94 -0.70 3.49 -0.58 -0.18 -4.53 120.64 119.59 1opi n GLU 388 Ca 0.18 0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.87 1opi n GLU 388 Cb 0.42 -1.33 0.03 0.00 -0.57 0.00 0.00 31.44 29.99 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 -2.80 5.81 0.00 -4.62 4.77 -1.02 -3.13 117.00 116.02 1opi n LEU 389 Ca -0.26 -2.87 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 1opi n LEU 389 Cb 0.85 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1opi n LEU 389 CO 0.20 1.09 -0.09 0.18 -1.33 0.00 0.00 177.39 177.44 1opi n LEU 390 N 0.68 0.00 -4.90 2.23 4.77 -1.26 -3.38 117.00 115.14 1opi n LEU 390 Ca 0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 1opi n LEU 390 Cb 0.59 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1opi n LEU 390 CO 0.23 0.00 0.21 -1.81 -1.33 0.00 0.00 177.39 174.69 1opi s ASP 391 N -0.73 6.49 -0.01 -1.43 1.01 -1.21 -4.87 116.67 115.92 1opi s ASP 391 Ca 0.00 0.77 -0.22 0.00 0.71 0.00 0.00 52.55 53.81 1opi s ASP 391 Cb 0.00 -2.17 -0.20 0.00 1.01 0.00 0.00 42.92 41.56 1opi s ASP 391 CO 0.00 -0.17 1.17 -0.78 0.21 0.00 0.00 175.17 175.60 1opi h ASP 392 N 1.87 0.32 -0.19 0.27 3.58 -1.99 -1.98 116.42 118.30 1opi h ASP 392 Ca -0.47 -0.64 -0.18 0.00 0.42 0.00 0.00 57.03 56.15 1opi h ASP 392 Cb 1.18 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 42.15 1opi h ASP 392 CO 0.67 0.91 -0.57 -0.33 -2.88 0.00 0.00 179.24 177.04 1opi h GLU 393 N -0.25 0.72 -0.17 0.28 4.39 -1.95 -2.78 114.58 114.82 1opi h GLU 393 Ca -0.01 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 1opi h GLU 393 Cb 0.90 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1opi h GLU 393 CO 0.05 1.14 0.07 1.49 -1.16 0.00 0.00 179.01 180.61 1opi h GLU 394 N 0.43 0.24 0.59 2.33 4.57 -1.83 -1.47 114.58 119.44 1opi h GLU 394 Ca -0.02 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1opi h GLU 394 Cb 1.20 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1opi h GLU 394 CO 0.12 0.31 -0.45 -0.92 -1.18 0.00 0.00 179.01 176.89 1opi h TYR 395 N 0.13 -1.22 -0.08 0.92 3.20 -1.30 -1.76 116.97 116.86 1opi h TYR 395 Ca 0.06 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1opi h TYR 395 Cb 0.15 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1opi h TYR 395 CO -0.02 -0.64 0.14 0.93 -1.64 0.00 0.00 178.16 176.93 1opi h GLU 396 N -1.01 0.00 -0.06 1.82 5.08 -1.50 -1.99 114.58 116.92 1opi h GLU 396 Ca -0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1opi h GLU 396 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1opi h GLU 396 CO 0.02 0.00 -0.08 1.49 -1.00 0.00 0.00 179.01 179.43 1opi h GLU 397 N 0.00 0.16 0.27 2.33 4.57 -0.41 -2.45 114.58 119.05 1opi h GLU 397 Ca 0.04 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1opi h GLU 397 Cb 0.31 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1opi h GLU 397 CO -0.00 0.64 -0.13 0.82 -1.18 0.00 0.00 179.01 179.16 1opi h ILE 398 N -0.30 0.77 -0.56 2.32 2.04 -0.80 -2.53 117.51 118.45 1opi h ILE 398 Ca 0.01 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.37 1opi h ILE 398 Cb 0.62 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 1opi h ILE 398 CO 0.02 0.12 0.11 0.58 0.00 0.00 0.00 178.15 178.98 1opi h VAL 399 N -0.68 0.67 0.87 1.67 2.07 -1.56 0.18 116.25 119.47 1opi h VAL 399 Ca -0.04 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1opi h VAL 399 Cb 0.47 0.40 0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1opi h VAL 399 CO 0.06 0.04 -0.45 -0.08 0.02 0.00 0.00 177.57 177.16 1opi h GLU 400 N 0.24 -1.16 0.45 1.57 4.81 -1.46 -1.26 114.58 117.77 1opi h GLU 400 Ca 0.29 0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1opi h GLU 400 Cb 0.41 0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1opi h GLU 400 CO -0.37 -0.78 -0.40 -0.44 -0.73 0.00 0.00 179.01 176.29 1opi h ASP 401 N -1.21 -1.07 -0.99 1.04 5.19 -1.28 -1.95 116.42 116.15 1opi h ASP 401 Ca -0.12 0.09 0.28 0.00 -0.62 0.00 0.00 57.03 56.66 1opi h ASP 401 Cb 0.94 0.35 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 1opi h ASP 401 CO 0.18 -0.56 0.70 0.58 -3.12 0.00 0.00 179.24 177.01 1opi h VAL 402 N -0.85 0.52 0.39 -1.35 2.07 -0.69 0.20 116.25 116.53 1opi h VAL 402 Ca -0.04 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1opi h VAL 402 Cb 0.75 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1opi h VAL 402 CO -0.04 0.01 -0.19 -0.09 0.02 0.00 0.00 177.57 177.29 1opi h ARG 403 N 0.05 -0.50 0.00 1.57 2.43 -0.47 -1.17 114.38 116.29 1opi h ARG 403 Ca 0.48 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.67 1opi h ARG 403 Cb 1.83 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.49 1opi h ARG 403 CO -0.04 -0.22 -0.05 -0.44 -1.51 0.00 0.00 179.97 177.71 1opi h ASP 404 N -1.04 0.00 0.02 -3.80 5.19 -0.86 -1.84 116.42 114.08 1opi h ASP 404 Ca -0.05 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.27 1opi h ASP 404 Cb 0.50 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.02 1opi h ASP 404 CO 0.09 0.05 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.58 1opi h GLU 405 N 0.00 0.21 0.00 3.56 5.08 -0.63 -3.24 114.58 119.56 1opi h GLU 405 Ca -0.00 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1opi h GLU 405 Cb 0.29 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1opi h GLU 405 CO 0.01 1.00 -0.09 0.00 -1.00 0.00 0.00 179.01 178.92 1opi n SER 407 N -3.27 3.70 -0.00 0.00 3.41 -0.72 -3.67 113.62 113.07 1opi n SER 407 Ca -0.00 -2.84 0.04 0.00 -0.26 0.00 0.00 58.87 55.81 1opi n SER 407 Cb 0.32 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.51 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 -0.27 3.20 -0.00 4.33 5.02 -1.05 -4.51 118.16 124.87 1opi n LYS 408 Ca 0.30 -0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.62 1opi n LYS 408 Cb 1.04 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 35.01 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 -1.35 0.00 0.00 2.13 4.01 -1.24 -5.09 117.16 115.61 1opi n TYR 409 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1opi n TYR 409 Cb 0.16 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 1.64 -1.03 3.35 2.72 0.00 -1.26 -4.66 105.19 105.94 1opi n GLY 410 Ca -0.00 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 2.71 -0.30 0.99 2.01 -1.26 -4.55 118.68 118.27 1opi s LEU 411 Ca 0.00 -0.35 -0.01 0.00 0.01 0.00 0.00 54.13 53.77 1opi s LEU 411 Cb 0.00 -1.62 0.05 0.00 0.01 0.00 0.00 46.19 44.63 1opi s LEU 411 CO 0.00 0.13 -0.00 0.54 1.01 0.00 0.00 176.35 178.03 1opi s VAL 412 N 0.54 2.91 0.03 -1.59 0.11 -1.26 -2.74 120.40 118.39 1opi s VAL 412 Ca -0.08 -1.45 -0.09 0.00 -2.93 0.00 0.00 61.98 57.43 1opi s VAL 412 Cb -0.16 -2.70 -0.04 0.00 -1.53 0.00 0.00 36.38 31.96 1opi s VAL 412 CO 0.04 -0.13 1.14 0.11 -3.33 0.00 0.00 175.10 172.93 1opi h LYS 413 N 7.97 -0.18 0.00 1.54 1.57 -0.72 -3.48 116.57 123.27 1opi h LYS 413 Ca -0.20 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1opi h LYS 413 Cb 1.06 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1opi h LYS 413 CO 0.53 -0.12 -0.04 0.43 -0.57 0.00 0.00 179.45 179.68 1opi n SER 414 N -3.22 -0.21 -3.80 0.86 7.64 -0.99 -5.00 113.62 108.90 1opi n SER 414 Ca -0.02 -1.35 -0.13 0.00 1.01 0.00 0.00 58.87 58.38 1opi n SER 414 Cb 0.10 0.41 -0.13 0.00 -1.01 0.00 0.00 64.21 63.59 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 -2.43 -0.01 -0.30 0.44 1.01 -1.26 -0.33 121.20 118.32 1opi s ILE 415 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1opi s ILE 415 Cb -0.00 -0.24 0.06 0.00 0.01 0.00 0.00 42.46 42.29 1opi s ILE 415 CO 0.04 0.01 -0.00 -1.61 0.00 0.00 0.00 174.94 173.38 1opi s GLU 416 N 0.28 2.30 -0.34 2.79 0.41 -0.38 -4.96 118.70 118.80 1opi s GLU 416 Ca -0.02 -1.37 -0.00 0.00 -0.41 0.00 0.00 54.97 53.18 1opi s GLU 416 Cb -0.03 -3.16 0.11 0.00 -1.78 0.00 0.00 34.13 29.27 1opi s GLU 416 CO -0.01 -0.67 0.13 0.42 -0.49 0.00 0.00 175.26 174.64 1opi s ILE 417 N 1.19 0.98 0.74 -1.63 1.01 -1.26 -2.49 121.20 119.74 1opi s ILE 417 Ca -0.04 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 58.77 1opi s ILE 417 Cb -0.20 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1opi s ILE 417 CO -0.03 -0.74 0.73 -0.81 0.00 0.00 0.00 174.94 174.09 1opi n PRO 418 N 4.51 0.32 -3.19 2.79 -0.04 -1.26 -5.01 135.00 133.13 1opi n PRO 418 Ca 0.01 0.16 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 1opi n PRO 418 Cb 0.40 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 1opi n PRO 418 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1opi s ARG 419 N -3.12 0.92 -0.11 0.54 1.70 -1.26 -4.82 118.95 112.80 1opi s ARG 419 Ca 0.68 -1.63 -0.23 0.00 -0.47 0.00 0.00 55.73 54.08 1opi s ARG 419 Cb -0.33 -0.90 -0.11 0.00 -0.57 0.00 0.00 34.95 33.04 1opi s ARG 419 CO 0.55 -1.35 0.69 -2.30 -1.08 0.00 0.00 175.30 171.82 1opi n PRO 420 N 3.04 0.00 -1.57 3.89 -0.02 -1.11 -4.64 135.00 134.59 1opi n PRO 420 Ca 0.24 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.44 1opi n PRO 420 Cb 0.50 -0.81 -0.05 0.00 -0.02 0.00 0.00 33.50 33.13 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 0.66 3.01 -1.39 -1.45 1.01 -1.26 -1.63 120.40 119.35 1opi s VAL 421 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1opi s VAL 421 Cb -0.74 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1opi s VAL 421 CO 0.36 -0.03 0.00 -0.67 0.00 0.00 0.00 175.10 174.76 1opi n ASP 422 N 16.95 -4.62 0.00 3.32 -0.08 -1.26 -0.66 116.55 130.21 1opi n ASP 422 Ca 0.40 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 54.01 1opi n ASP 422 Cb 0.50 -3.82 0.00 0.00 2.34 0.00 0.00 41.12 40.15 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1opi n GLY 423 N -0.05 1.87 0.00 0.27 0.00 -0.65 -5.09 105.19 101.55 1opi n GLY 423 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1opi n GLY 423 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1opi n VAL 424 N -0.64 0.00 -2.03 1.61 0.31 0.17 -4.86 118.33 112.88 1opi n VAL 424 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1opi n VAL 424 Cb 0.00 -0.60 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 1opi n VAL 424 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1opi s GLU 425 N 0.00 2.96 -0.50 5.55 0.41 -1.26 -4.74 118.70 121.12 1opi s GLU 425 Ca 0.00 0.99 0.08 0.00 -0.41 0.00 0.00 54.97 55.62 1opi s GLU 425 Cb 0.00 -4.29 0.34 0.00 -1.78 0.00 0.00 34.13 28.40 1opi s GLU 425 CO 0.00 -2.31 0.85 0.28 -0.49 0.00 0.00 175.26 173.59 1opi n VAL 426 N 7.31 1.80 -1.52 2.63 0.31 -1.26 -2.77 118.33 124.83 1opi n VAL 426 Ca 0.22 -5.18 -0.34 0.00 -0.01 0.00 0.00 64.34 59.03 1opi n VAL 426 Cb 0.50 -1.02 0.04 0.00 -0.91 0.00 0.00 33.84 32.45 1opi n VAL 426 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1opi n PRO 427 N 0.01 2.58 0.00 5.55 -0.04 -1.26 -4.52 135.00 137.32 1opi n PRO 427 Ca 0.29 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.67 1opi n PRO 427 Cb 0.49 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1opi n PRO 427 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1opi n GLY 428 N -0.43 1.93 0.38 0.55 0.00 -1.26 -5.01 105.19 101.34 1opi n GLY 428 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.42 -0.15 3.08 0.00 0.00 -1.26 -4.24 105.19 101.19 1opi n GLY 430 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.18 2.62 0.42 1.61 1.02 0.87 -3.90 119.74 120.19 1opi s LYS 431 Ca 0.00 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.18 1opi s LYS 431 Cb 0.00 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1opi s LYS 431 CO 0.00 -0.30 0.16 0.96 -0.92 0.00 0.00 175.35 175.25 1opi s ILE 432 N 1.31 0.45 0.20 2.17 -4.36 -0.86 -4.79 121.20 115.32 1opi s ILE 432 Ca 0.02 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.19 1opi s ILE 432 Cb -0.14 -2.30 0.07 0.00 1.25 0.00 0.00 42.46 41.34 1opi s ILE 432 CO -0.11 0.00 1.02 0.72 0.24 0.00 0.00 174.94 176.81 1opi s PHE 433 N -3.20 0.06 -0.01 1.37 -0.12 -1.04 -1.04 117.98 114.01 1opi s PHE 433 Ca 0.24 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 56.67 1opi s PHE 433 Cb 0.01 0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 43.10 1opi s PHE 433 CO 0.16 -0.96 -0.08 0.14 -0.05 0.00 0.00 175.22 174.43 1opi s VAL 434 N -2.26 0.67 -0.47 -2.49 -7.23 -1.01 -1.25 120.40 106.37 1opi s VAL 434 Ca 0.21 -0.36 -0.26 0.00 -1.81 0.00 0.00 61.98 59.76 1opi s VAL 434 Cb -0.03 -0.56 0.03 0.00 0.56 0.00 0.00 36.38 36.38 1opi s VAL 434 CO 0.05 0.19 0.96 -0.70 -0.31 0.00 0.00 175.10 175.29 1opi s GLU 435 N -0.20 3.55 0.66 4.82 2.12 0.55 -1.51 118.70 128.70 1opi s GLU 435 Ca 0.03 0.20 -0.04 0.00 0.36 0.00 0.00 54.97 55.52 1opi s GLU 435 Cb -0.03 -3.93 0.14 0.00 0.26 0.00 0.00 34.13 30.57 1opi s GLU 435 CO -0.00 -1.26 0.91 1.19 -0.54 0.00 0.00 175.26 175.55 1opi n PHE 436 N 7.28 -3.33 -0.10 5.30 3.01 -1.25 -0.09 117.46 128.29 1opi n PHE 436 Ca 0.07 -1.30 -0.18 0.00 1.01 0.00 0.00 57.45 57.05 1opi n PHE 436 Cb 0.49 -0.68 -0.07 0.00 -0.01 0.00 0.00 39.48 39.20 1opi n PHE 436 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1opi n THR 437 N -2.88 1.06 -4.13 4.37 -2.24 -1.11 -4.50 114.28 104.86 1opi n THR 437 Ca 0.14 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 1opi n THR 437 Cb 0.48 -1.56 -0.12 0.00 -2.10 0.00 0.00 70.33 67.03 1opi n THR 437 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1opi s SER 438 N -6.43 1.26 0.00 3.42 1.04 -1.26 -5.02 113.70 106.70 1opi s SER 438 Ca -0.26 -0.56 0.21 0.00 0.48 0.00 0.00 55.95 55.81 1opi s SER 438 Cb 0.09 -0.01 0.93 0.00 0.10 0.00 0.00 66.02 67.13 1opi s SER 438 CO 0.37 -0.13 1.68 1.33 0.98 0.00 0.00 173.24 177.47 1opi n VAL 439 N 1.44 0.52 0.09 5.02 0.24 -1.26 -2.32 118.33 122.05 1opi n VAL 439 Ca -0.22 0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1opi n VAL 439 Cb 0.54 -0.77 -0.08 0.00 -1.47 0.00 0.00 33.84 32.06 1opi n VAL 439 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1opi h PHE 440 N 0.00 -0.23 0.00 6.34 3.57 -1.96 -0.97 116.94 123.70 1opi h PHE 440 Ca 0.00 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1opi h PHE 440 Cb 0.34 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1opi h PHE 440 CO 0.00 0.13 -0.88 -0.44 -2.23 0.00 0.00 178.31 174.89 1opi h ASP 441 N -0.63 0.00 -0.50 0.41 3.32 -1.82 -2.79 116.42 114.40 1opi h ASP 441 Ca -0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1opi h ASP 441 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1opi h ASP 441 CO 0.04 0.88 0.19 0.00 -1.72 0.00 0.00 179.24 178.63 1opi h GLN 443 N 0.80 0.19 0.00 0.00 4.15 -1.17 -2.80 115.11 116.28 1opi h GLN 443 Ca 0.19 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1opi h GLN 443 Cb 0.21 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1opi h GLN 443 CO -0.01 0.93 0.00 1.17 -1.93 0.00 0.00 178.83 178.99 1opi n LYS 444 N -4.49 0.17 -0.05 1.69 4.81 -1.05 -2.11 118.16 117.13 1opi n LYS 444 Ca -0.10 0.56 -0.02 0.00 -0.87 0.00 0.00 58.31 57.88 1opi n LYS 444 Cb 0.51 -1.94 -0.01 0.00 0.02 0.00 0.00 35.03 33.62 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 2.11 0.00 -0.48 3.14 0.00 -1.05 -3.36 119.26 119.62 1opi h ALA 445 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.79 1opi h ALA 445 Cb 0.16 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1opi h ALA 445 CO 0.00 0.19 0.33 0.00 0.00 0.00 0.00 179.25 179.78 1opi h MET 446 N -0.78 0.20 0.00 0.00 -0.00 -1.46 0.10 114.93 112.99 1opi h MET 446 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1opi h MET 446 Cb 0.19 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 31.75 1opi h MET 446 CO 0.00 0.13 -0.05 0.37 -0.00 0.00 0.00 176.91 177.36 1opi h GLN 447 N 0.21 0.00 -0.31 -0.10 5.75 -1.60 -1.47 115.11 117.59 1opi h GLN 447 Ca 0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1opi h GLN 447 Cb 0.61 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1opi h GLN 447 CO -0.04 0.05 0.00 0.41 -2.65 0.00 0.00 178.83 176.60 1opi n GLY 448 N -0.95 1.78 0.00 2.39 0.00 -0.01 -4.38 105.19 104.03 1opi n GLY 448 Ca -0.02 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 0.86 0.14 -4.57 0.99 4.77 -0.64 -4.84 117.00 113.70 1opi n LEU 449 Ca 0.13 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 1opi n LEU 449 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1opi n LEU 449 CO 0.10 0.04 1.12 -0.89 -1.33 0.00 0.00 177.39 176.43 1opi s THR 450 N -2.18 3.93 0.00 -5.08 2.01 -0.66 -3.04 115.64 110.61 1opi s THR 450 Ca -0.00 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.77 1opi s THR 450 Cb 0.05 -4.73 0.00 0.00 0.01 0.00 0.00 72.50 67.83 1opi s THR 450 CO 0.31 -1.43 0.00 0.61 -0.69 0.00 0.00 174.62 173.42 1opi n GLY 451 N 5.15 0.89 0.00 4.40 0.00 -1.19 -5.04 105.19 109.40 1opi n GLY 451 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.47 2.83 -3.23 1.61 5.12 -1.17 -4.86 116.66 116.49 1opi n ARG 452 Ca 0.00 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 55.90 1opi n ARG 452 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 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 0.74 0.48 0.34 5.56 2.20 -1.26 -3.36 119.74 124.44 1opi s LYS 453 Ca 0.00 0.69 0.06 0.00 -0.36 0.00 0.00 55.97 56.36 1opi s LYS 453 Cb 0.00 0.09 0.73 0.00 -1.51 0.00 0.00 37.83 37.14 1opi s LYS 453 CO 0.00 -0.74 1.89 0.35 -0.36 0.00 0.00 175.35 176.49 1opi h PHE 454 N 8.08 0.88 0.00 4.03 3.57 -1.87 -3.42 116.94 128.20 1opi h PHE 454 Ca -0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1opi h PHE 454 Cb 1.16 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1opi h PHE 454 CO 0.15 0.37 0.00 0.00 -2.23 0.00 0.00 178.31 176.60 1opi n ALA 455 N -2.42 0.00 -1.79 2.41 0.00 -1.26 -4.99 120.51 112.47 1opi n ALA 455 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 1opi n ALA 455 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1opi n ALA 455 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1opi n ASN 456 N -1.60 -0.21 -3.73 0.00 5.15 -1.26 -5.13 115.26 108.47 1opi n ASN 456 Ca 0.00 -0.96 -0.14 0.00 -0.60 0.00 0.00 54.58 52.88 1opi n ASN 456 Cb 0.00 0.06 -0.09 0.00 -0.53 0.00 0.00 39.78 39.22 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1opi s ARG 457 N 0.00 0.59 0.20 1.20 1.04 -1.26 -5.13 118.95 115.59 1opi s ARG 457 Ca 0.00 0.21 -0.31 0.00 -1.04 0.00 0.00 55.73 54.59 1opi s ARG 457 Cb 0.00 0.27 -0.10 0.00 -2.04 0.00 0.00 34.95 33.08 1opi s ARG 457 CO 0.00 -0.13 1.52 0.08 -0.04 0.00 0.00 175.30 176.73 1opi s VAL 458 N -0.54 2.62 -0.22 4.99 1.01 -1.26 -2.82 120.40 124.18 1opi s VAL 458 Ca -0.07 0.48 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1opi s VAL 458 Cb -0.04 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1opi s VAL 458 CO 0.03 0.05 0.43 -0.69 0.00 0.00 0.00 175.10 174.92 1opi s VAL 459 N 0.67 5.17 -0.33 2.92 1.01 -1.21 -4.74 120.40 123.88 1opi s VAL 459 Ca 0.66 0.74 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 1opi s VAL 459 Cb -0.43 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1opi s VAL 459 CO 0.36 0.21 0.15 0.54 0.00 0.00 0.00 175.10 176.36 1opi s VAL 460 N 1.59 4.41 0.26 2.92 0.11 -0.96 -3.19 120.40 125.54 1opi s VAL 460 Ca 0.19 -0.64 0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1opi s VAL 460 Cb -0.15 -3.33 -0.03 0.00 -1.53 0.00 0.00 36.38 31.34 1opi s VAL 460 CO 0.09 -0.02 0.39 0.42 -3.33 0.00 0.00 175.10 172.65 1opi s THR 461 N 1.56 5.20 0.00 5.04 -4.23 -1.26 -1.52 115.64 120.43 1opi s THR 461 Ca 0.03 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1opi s THR 461 Cb -0.18 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1opi s THR 461 CO 0.05 -0.36 0.00 0.29 -0.54 0.00 0.00 174.62 174.06 1opi n LYS 462 N -1.48 0.00 -4.85 3.99 4.76 -0.89 -4.97 118.16 114.72 1opi n LYS 462 Ca -0.08 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 1opi n LYS 462 Cb 0.57 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.62 1opi n LYS 462 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1opi s TYR 463 N -7.12 2.38 0.03 2.13 2.02 -1.26 -1.21 117.35 114.32 1opi s TYR 463 Ca 0.00 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1opi s TYR 463 Cb 0.00 -1.41 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 1opi s TYR 463 CO 0.00 0.16 -0.05 0.00 -1.57 0.00 0.00 175.55 174.08 1opi s ASP 465 N -1.47 7.22 0.53 0.00 1.01 -1.26 -2.53 116.67 120.17 1opi s ASP 465 Ca -0.12 1.48 0.26 0.00 0.71 0.00 0.00 52.55 54.88 1opi s ASP 465 Cb -0.10 -2.53 1.42 0.00 1.01 0.00 0.00 42.92 42.72 1opi s ASP 465 CO -0.00 -0.32 1.98 1.55 0.21 0.00 0.00 175.17 178.59 1opi h PRO 466 N 6.96 0.00 0.10 8.23 0.13 -1.93 -0.63 132.00 144.87 1opi h PRO 466 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1opi h PRO 466 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1opi h PRO 466 CO 0.80 0.00 -0.05 0.22 -0.23 0.00 0.00 178.00 178.74 1opi h ASP 467 N 0.00 -0.11 -0.59 1.44 3.58 -2.00 -1.31 116.42 117.43 1opi h ASP 467 Ca 0.28 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.82 1opi h ASP 467 Cb 1.12 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 42.16 1opi h ASP 467 CO -0.00 -0.07 0.39 0.28 -2.88 0.00 0.00 179.24 176.96 1opi h SER 468 N -0.14 0.39 -0.24 2.28 0.02 -1.94 -1.29 113.55 112.62 1opi h SER 468 Ca -0.01 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1opi h SER 468 Cb 0.10 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1opi h SER 468 CO 0.02 0.24 0.01 0.22 -1.14 0.00 0.00 176.83 176.19 1opi h TYR 469 N 0.44 0.01 -0.95 3.45 3.20 -1.06 0.16 116.97 122.22 1opi h TYR 469 Ca 0.27 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.22 1opi h TYR 469 Cb 0.48 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 1opi h TYR 469 CO -0.00 -0.02 0.61 1.25 -1.64 0.00 0.00 178.16 178.36 1opi h HIS 470 N 0.09 1.11 0.00 -3.82 2.76 -0.05 0.24 115.15 115.48 1opi h HIS 470 Ca 0.12 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1opi h HIS 470 Cb 0.14 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.73 1opi h HIS 470 CO -0.18 0.58 0.00 0.54 -1.30 0.00 0.00 177.93 177.57 1opi n ARG 471 N -4.49 0.03 -2.34 5.26 1.74 -0.50 -4.88 116.66 111.48 1opi n ARG 471 Ca 0.14 0.10 -0.21 0.00 -0.77 0.00 0.00 57.85 57.11 1opi n ARG 471 Cb 0.19 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1opi n ARG 471 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1opi n ARG 472 N -1.48 -1.68 0.01 5.56 1.74 0.84 -4.83 116.66 116.82 1opi n ARG 472 Ca 0.06 1.02 0.10 0.00 -0.77 0.00 0.00 57.85 58.26 1opi n ARG 472 Cb 0.26 -5.67 0.42 0.00 -1.02 0.00 0.00 32.46 26.46 1opi n ARG 472 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1opi n ASP 473 N -1.96 0.07 -2.39 0.55 -0.08 -0.82 -4.97 116.55 106.95 1opi n ASP 473 Ca -0.24 0.51 -0.03 0.00 -1.51 0.00 0.00 54.79 53.52 1opi n ASP 473 Cb 0.69 -0.53 -0.02 0.00 2.34 0.00 0.00 41.12 43.60 1opi n ASP 473 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1opi n PHE 474 N -1.57 -4.39 0.81 -0.67 3.01 -1.26 -5.07 117.46 108.32 1opi n PHE 474 Ca 0.05 2.59 0.10 0.00 1.01 0.00 0.00 57.45 61.19 1opi n PHE 474 Cb 0.24 -3.76 0.08 0.00 -0.01 0.00 0.00 39.48 36.03 1opi n PHE 474 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64