#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 -0.46 0.19 1.61 5.65 -1.26 -5.15 115.29 115.87 1opi s HIS 373 Ca 0.00 0.59 -0.30 0.00 0.25 0.00 0.00 55.06 55.60 1opi s HIS 373 Cb 0.00 0.20 -0.09 0.00 -1.18 0.00 0.00 32.58 31.51 1opi s HIS 373 CO 0.00 -0.24 1.33 -2.14 -0.65 0.00 0.00 174.74 173.04 1opi s PRO 374 N 2.71 4.37 0.00 2.88 0.02 -1.26 -4.88 135.00 138.84 1opi s PRO 374 Ca -0.02 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1opi s PRO 374 Cb -0.08 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1opi s PRO 374 CO -0.13 -0.29 0.00 -2.37 -0.33 0.00 0.00 177.00 173.88 1opi n THR 375 N 2.76 0.00 0.00 0.99 5.66 -1.26 -5.09 114.28 117.34 1opi n THR 375 Ca 0.07 0.11 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1opi n THR 375 Cb 0.42 -1.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 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 -2.33 0.00 -4.06 1.09 4.07 -1.25 -4.80 120.64 113.37 1opi n GLU 376 Ca 0.00 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 1opi n GLU 376 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 1opi n GLU 376 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1opi s VAL 377 N -1.59 4.49 0.28 6.31 -7.23 -1.05 -3.89 120.40 117.72 1opi s VAL 377 Ca 0.00 -0.84 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 1opi s VAL 377 Cb 0.00 -3.19 -0.06 0.00 0.56 0.00 0.00 36.38 33.69 1opi s VAL 377 CO 0.00 0.08 0.59 -0.22 -0.31 0.00 0.00 175.10 175.23 1opi s LEU 378 N -2.53 4.07 -0.00 1.32 0.20 -0.79 -1.29 118.68 119.66 1opi s LEU 378 Ca 0.29 0.88 0.06 0.00 0.69 0.00 0.00 54.13 56.05 1opi s LEU 378 Cb -0.12 -3.68 -0.03 0.00 -0.43 0.00 0.00 46.19 41.94 1opi s LEU 378 CO 0.22 -0.17 -0.17 0.00 -0.29 0.00 0.00 176.35 175.94 1opi s LEU 380 N -1.08 1.94 0.38 0.00 1.43 -0.12 -2.04 118.68 119.19 1opi s LEU 380 Ca 0.13 -1.45 0.08 0.00 -1.03 0.00 0.00 54.13 51.86 1opi s LEU 380 Cb -0.11 -0.79 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 1opi s LEU 380 CO 0.03 -0.39 0.04 -0.04 0.23 0.00 0.00 176.35 176.22 1opi s MET 381 N 1.69 2.06 -1.24 1.70 -1.94 -0.69 -2.36 119.30 118.52 1opi s MET 381 Ca 0.07 -1.89 -0.01 0.00 -1.71 0.00 0.00 55.69 52.14 1opi s MET 381 Cb -0.17 -1.84 -0.01 0.00 2.01 0.00 0.00 34.83 34.82 1opi s MET 381 CO -0.22 0.02 0.84 -1.71 -0.01 0.00 0.00 175.02 173.94 1opi n ASN 382 N -1.01 -2.09 -0.17 3.03 5.15 -1.26 -1.61 115.26 117.30 1opi n ASN 382 Ca -0.04 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 1opi n ASN 382 Cb 0.64 -4.55 0.00 0.00 -0.53 0.00 0.00 39.78 35.34 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 -4.13 0.00 -3.67 1.20 0.00 -1.26 -4.30 117.12 104.96 1opi n MET 383 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.34 1opi n MET 383 Cb 0.67 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.79 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 0.00 -0.33 0.13 3.17 -7.23 -1.26 -5.02 120.40 109.86 1opi s VAL 384 Ca 0.00 0.12 0.06 0.00 -1.81 0.00 0.00 61.98 60.36 1opi s VAL 384 Cb 0.00 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 1opi s VAL 384 CO 0.00 0.05 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.05 1opi s LEU 385 N 2.01 3.29 0.57 1.32 1.43 -1.26 -4.45 118.68 121.58 1opi s LEU 385 Ca -0.06 -0.32 0.32 0.00 -1.03 0.00 0.00 54.13 53.04 1opi s LEU 385 Cb -0.10 -2.00 1.74 0.00 0.03 0.00 0.00 46.19 45.86 1opi s LEU 385 CO -0.13 0.14 2.17 1.55 0.23 0.00 0.00 176.35 180.31 1opi h PRO 386 N 3.20 0.00 0.00 1.29 0.13 -1.95 -0.25 132.00 134.42 1opi h PRO 386 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1opi h PRO 386 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1opi h PRO 386 CO 0.57 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 1opi n GLU 387 N -3.51 0.43 -0.06 0.86 4.71 -1.26 -3.53 120.64 118.27 1opi n GLU 387 Ca -0.02 0.01 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 1opi n GLU 387 Cb 0.17 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.04 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1opi n GLU 388 N -1.27 0.97 -0.39 3.49 1.02 -0.19 -4.55 120.64 119.72 1opi n GLU 388 Ca 0.14 0.05 -0.04 0.00 -0.02 0.00 0.00 57.16 57.29 1opi n GLU 388 Cb 0.22 -1.26 0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1opi n GLU 388 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1opi n LEU 389 N -2.72 4.58 0.00 -4.62 4.77 -0.70 -3.08 117.00 115.23 1opi n LEU 389 Ca -0.21 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 1opi n LEU 389 Cb 0.77 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1opi n LEU 389 CO 0.16 0.82 -0.20 0.18 -1.33 0.00 0.00 177.39 177.02 1opi n LEU 390 N 0.69 0.00 -4.91 2.23 4.77 -1.25 -3.94 117.00 114.60 1opi n LEU 390 Ca 0.09 -0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.61 1opi n LEU 390 Cb 0.60 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1opi n LEU 390 CO 0.10 0.00 -0.09 -1.81 -1.33 0.00 0.00 177.39 174.26 1opi s ASP 391 N -1.06 6.42 0.25 -1.43 1.01 -1.18 -4.94 116.67 115.73 1opi s ASP 391 Ca 0.00 0.41 0.09 0.00 0.71 0.00 0.00 52.55 53.77 1opi s ASP 391 Cb 0.00 -2.02 0.26 0.00 1.01 0.00 0.00 42.92 42.17 1opi s ASP 391 CO 0.00 0.16 1.55 0.44 0.21 0.00 0.00 175.17 177.53 1opi h ASP 392 N 3.22 0.02 -0.01 0.27 3.32 -1.97 -1.68 116.42 119.60 1opi h ASP 392 Ca -0.46 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 1opi h ASP 392 Cb 1.17 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1opi h ASP 392 CO 0.73 0.70 -0.24 -0.33 -1.72 0.00 0.00 179.24 178.37 1opi h GLU 393 N 0.01 0.18 -0.41 3.56 4.39 -1.94 -2.77 114.58 117.59 1opi h GLU 393 Ca -0.01 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 1opi h GLU 393 Cb 1.20 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1opi h GLU 393 CO 0.09 0.90 0.10 1.49 -1.16 0.00 0.00 179.01 180.43 1opi h GLU 394 N -0.48 0.66 0.60 2.33 4.57 -1.82 -2.04 114.58 118.39 1opi h GLU 394 Ca -0.03 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1opi h GLU 394 Cb 0.98 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 1opi h GLU 394 CO 0.05 0.68 -0.48 -0.92 -1.18 0.00 0.00 179.01 177.16 1opi h TYR 395 N 0.53 -1.30 -0.21 0.92 3.20 -1.40 -1.03 116.97 117.68 1opi h TYR 395 Ca 0.13 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.06 1opi h TYR 395 Cb 0.32 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1opi h TYR 395 CO 0.02 -0.67 0.19 0.93 -1.64 0.00 0.00 178.16 176.99 1opi h GLU 396 N -1.05 0.00 -0.22 1.82 4.39 -1.50 -0.84 114.58 117.18 1opi h GLU 396 Ca -0.07 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 1opi h GLU 396 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1opi h GLU 396 CO 0.00 0.00 -0.57 1.49 -1.16 0.00 0.00 179.01 178.78 1opi h GLU 397 N 0.00 0.77 0.09 2.33 4.57 -0.63 -2.58 114.58 119.13 1opi h GLU 397 Ca 0.10 -0.54 -0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1opi h GLU 397 Cb 0.48 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 1opi h GLU 397 CO -0.00 1.16 -0.04 0.82 -1.18 0.00 0.00 179.01 179.76 1opi h ILE 398 N 0.50 1.02 -0.53 2.32 2.04 -0.09 -2.58 117.51 120.20 1opi h ILE 398 Ca -0.01 -1.39 0.09 0.00 1.00 0.00 0.00 64.86 64.55 1opi h ILE 398 Cb 1.18 1.79 -0.07 0.00 -0.74 0.00 0.00 36.82 38.98 1opi h ILE 398 CO 0.12 0.29 0.13 0.58 0.00 0.00 0.00 178.15 179.27 1opi h VAL 399 N -0.87 0.72 0.79 1.67 2.07 -1.33 0.16 116.25 119.46 1opi h VAL 399 Ca -0.01 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1opi h VAL 399 Cb 0.57 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1opi h VAL 399 CO 0.02 0.05 -0.38 -0.08 0.02 0.00 0.00 177.57 177.20 1opi h GLU 400 N 0.27 -1.03 0.18 1.57 4.81 -1.57 -1.95 114.58 116.86 1opi h GLU 400 Ca 0.27 0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1opi h GLU 400 Cb 0.36 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1opi h GLU 400 CO -0.34 -0.68 -0.40 0.22 -0.73 0.00 0.00 179.01 177.08 1opi h ASP 401 N -1.28 -1.15 -0.85 1.04 1.82 -1.34 -0.83 116.42 113.83 1opi h ASP 401 Ca -0.11 0.12 0.21 0.00 -0.39 0.00 0.00 57.03 56.87 1opi h ASP 401 Cb 0.82 0.42 -0.05 0.00 0.68 0.00 0.00 39.33 41.20 1opi h ASP 401 CO 0.18 -0.49 0.58 0.58 -1.61 0.00 0.00 179.24 178.48 1opi h VAL 402 N -0.67 0.65 0.33 2.25 2.07 -0.77 -0.20 116.25 119.92 1opi h VAL 402 Ca 0.01 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1opi h VAL 402 Cb 0.67 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1opi h VAL 402 CO -0.19 0.04 -0.16 -0.09 0.02 0.00 0.00 177.57 177.19 1opi h ARG 403 N 0.23 -0.43 -0.63 1.57 2.43 -0.46 -1.15 114.38 115.95 1opi h ARG 403 Ca 0.42 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.73 1opi h ARG 403 Cb 1.30 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.91 1opi h ARG 403 CO -0.10 -0.14 0.42 0.22 -1.51 0.00 0.00 179.97 178.86 1opi h ASP 404 N -1.01 0.36 -0.05 -3.80 3.58 -0.64 -0.46 116.42 114.41 1opi h ASP 404 Ca -0.05 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 1opi h ASP 404 Cb 0.49 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1opi h ASP 404 CO 0.07 0.21 -0.24 -0.33 -2.88 0.00 0.00 179.24 176.08 1opi h GLU 405 N 0.40 0.25 0.00 0.28 4.39 -1.08 -3.17 114.58 115.65 1opi h GLU 405 Ca 0.29 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 1opi h GLU 405 Cb 0.62 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1opi h GLU 405 CO -0.08 0.85 -0.08 0.00 -1.16 0.00 0.00 179.01 178.54 1opi n SER 407 N -3.58 3.48 -0.00 0.00 7.64 -0.24 -3.69 113.62 117.22 1opi n SER 407 Ca -0.02 -2.82 0.04 0.00 1.01 0.00 0.00 58.87 57.08 1opi n SER 407 Cb 0.20 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1opi n SER 407 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1opi n LYS 408 N -0.31 1.49 -0.00 1.43 5.02 -0.81 -4.56 118.16 120.42 1opi n LYS 408 Ca 0.30 -0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.61 1opi n LYS 408 Cb 1.07 -1.08 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 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 -1.59 0.00 0.00 2.13 4.02 -1.24 -5.08 117.16 115.40 1opi n TYR 409 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1opi n TYR 409 Cb 0.17 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1opi n TYR 409 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1opi n GLY 410 N 1.52 -1.01 3.39 2.72 0.00 -1.26 -4.67 105.19 105.89 1opi n GLY 410 Ca -0.00 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.23 0.99 2.01 -1.26 -4.57 118.68 118.33 1opi s LEU 411 Ca 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 54.13 53.84 1opi s LEU 411 Cb 0.00 -1.59 0.03 0.00 0.01 0.00 0.00 46.19 44.64 1opi s LEU 411 CO 0.00 0.21 -0.11 0.54 1.01 0.00 0.00 176.35 178.00 1opi s VAL 412 N 0.08 2.51 0.06 -1.59 0.11 -1.26 -2.73 120.40 117.58 1opi s VAL 412 Ca -0.06 -1.12 -0.30 0.00 -2.93 0.00 0.00 61.98 57.58 1opi s VAL 412 Cb -0.15 -2.26 -0.15 0.00 -1.53 0.00 0.00 36.38 32.29 1opi s VAL 412 CO 0.04 0.25 1.45 0.11 -3.33 0.00 0.00 175.10 173.63 1opi h LYS 413 N 7.94 -0.88 0.00 1.54 1.57 -0.47 -3.48 116.57 122.78 1opi h LYS 413 Ca -0.34 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1opi h LYS 413 Cb 1.10 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1opi h LYS 413 CO 0.57 -0.59 0.00 -1.13 -0.57 0.00 0.00 179.45 177.73 1opi n SER 414 N -4.93 0.00 -3.73 0.86 3.41 -1.03 -4.99 113.62 103.21 1opi n SER 414 Ca -0.11 -0.93 -0.13 0.00 -0.26 0.00 0.00 58.87 57.43 1opi n SER 414 Cb 0.40 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 1opi n SER 414 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1opi s ILE 415 N -2.63 -0.08 -0.34 -1.33 1.01 -1.26 -0.32 121.20 116.25 1opi s ILE 415 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 1opi s ILE 415 Cb 0.00 -0.32 0.05 0.00 0.01 0.00 0.00 42.46 42.20 1opi s ILE 415 CO 0.00 0.07 0.10 -0.70 0.00 0.00 0.00 174.94 174.41 1opi s GLU 416 N 1.34 2.52 -0.24 2.79 2.56 -0.63 -4.96 118.70 122.08 1opi s GLU 416 Ca -0.08 -1.28 -0.00 0.00 0.00 0.00 0.00 54.97 53.61 1opi s GLU 416 Cb -0.11 -3.43 0.07 0.00 2.00 0.00 0.00 34.13 32.66 1opi s GLU 416 CO -0.07 -0.71 -0.01 0.42 -0.56 0.00 0.00 175.26 174.32 1opi s ILE 417 N 1.35 1.23 0.50 -3.70 1.01 -1.26 -2.38 121.20 117.94 1opi s ILE 417 Ca -0.01 -1.11 -0.20 0.00 0.00 0.00 0.00 60.65 59.32 1opi s ILE 417 Cb -0.20 -1.62 -0.10 0.00 0.01 0.00 0.00 42.46 40.55 1opi s ILE 417 CO 0.01 -0.21 0.59 -0.81 0.00 0.00 0.00 174.94 174.52 1opi n PRO 418 N 4.77 0.64 -3.23 2.79 -0.04 -1.26 -4.99 135.00 133.68 1opi n PRO 418 Ca -0.09 0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 63.37 1opi n PRO 418 Cb 0.45 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.16 1opi n PRO 418 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1opi n ARG 419 N 0.20 0.48 -1.62 0.54 0.00 -1.26 -4.88 116.66 110.12 1opi n ARG 419 Ca 0.11 -3.07 -0.57 0.00 -0.00 0.00 0.00 57.85 54.32 1opi n ARG 419 Cb 0.44 -1.43 -0.08 0.00 0.00 0.00 0.00 32.46 31.39 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 2.10 0.94 -2.27 -0.14 -0.02 -1.25 -4.80 135.00 129.56 1opi n PRO 420 Ca 0.24 0.33 -0.38 0.00 -2.02 0.00 0.00 63.50 61.67 1opi n PRO 420 Cb 0.52 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 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 4.50 3.55 -2.02 -1.45 1.01 -1.26 -3.25 120.40 121.48 1opi s VAL 421 Ca 1.03 0.10 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1opi s VAL 421 Cb -1.10 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 30.88 1opi s VAL 421 CO 0.64 -1.35 0.00 -0.67 0.00 0.00 0.00 175.10 173.72 1opi n ASP 422 N 11.36 -5.25 0.00 3.32 -0.08 -1.26 -1.16 116.55 123.48 1opi n ASP 422 Ca 0.18 0.41 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 1opi n ASP 422 Cb 0.50 -4.61 0.00 0.00 2.34 0.00 0.00 41.12 39.35 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 -0.47 1.94 0.17 0.27 0.00 -1.20 -5.02 105.19 100.87 1opi n GLY 423 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 1.35 -0.42 1.61 2.07 -1.32 -3.34 116.25 116.20 1opi h VAL 424 Ca 0.00 -2.43 -0.31 0.00 0.82 0.00 0.00 66.70 64.78 1opi h VAL 424 Cb 0.00 2.48 -0.27 0.00 -1.52 0.00 0.00 31.29 31.98 1opi h VAL 424 CO 0.00 0.73 -0.75 -0.62 0.02 0.00 0.00 177.57 176.96 1opi n GLU 425 N -3.77 2.54 -0.10 1.57 -0.58 -1.26 -4.80 120.64 114.24 1opi n GLU 425 Ca -0.09 -3.69 -0.12 0.00 -0.42 0.00 0.00 57.16 52.85 1opi n GLU 425 Cb 0.89 -1.86 -0.04 0.00 -0.57 0.00 0.00 31.44 29.86 1opi n GLU 425 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1opi h VAL 426 N 2.34 1.28 -0.23 2.62 2.07 -1.92 -3.10 116.25 119.30 1opi h VAL 426 Ca 0.16 -1.08 -0.34 0.00 0.82 0.00 0.00 66.70 66.27 1opi h VAL 426 Cb 1.35 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1opi h VAL 426 CO 0.41 0.34 1.06 -0.81 0.02 0.00 0.00 177.57 178.59 1opi n PRO 427 N -4.51 1.02 0.00 1.57 -0.04 -1.26 -0.80 135.00 130.98 1opi n PRO 427 Ca -0.03 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1opi n PRO 427 Cb 0.31 -3.50 0.00 0.00 -0.04 0.00 0.00 33.50 30.27 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 5.56 0.81 3.76 0.55 0.00 -1.26 -5.13 105.19 109.48 1opi n GLY 428 Ca 0.45 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 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 0.36 1.12 3.06 0.00 0.00 -1.26 -4.82 105.19 103.66 1opi n GLY 430 Ca 0.12 0.00 -0.28 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 0.00 2.21 0.33 1.61 3.01 -1.26 -4.40 119.74 121.23 1opi s LYS 431 Ca 0.00 -0.56 0.03 0.00 -1.01 0.00 0.00 55.97 54.43 1opi s LYS 431 Cb 0.00 -1.86 -0.05 0.00 -1.01 0.00 0.00 37.83 34.92 1opi s LYS 431 CO 0.00 -0.04 0.10 0.96 0.51 0.00 0.00 175.35 176.88 1opi s ILE 432 N 0.92 0.76 0.12 2.17 -4.36 -0.99 -4.62 121.20 115.19 1opi s ILE 432 Ca -0.08 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.17 1opi s ILE 432 Cb -0.15 -2.59 0.05 0.00 1.25 0.00 0.00 42.46 41.02 1opi s ILE 432 CO -0.00 0.00 0.67 2.22 0.24 0.00 0.00 174.94 178.07 1opi n PHE 433 N -0.69 -1.08 -4.16 1.37 1.16 -1.00 -0.95 117.46 112.11 1opi n PHE 433 Ca -0.02 -0.83 -0.16 0.00 -1.87 0.00 0.00 57.45 54.57 1opi n PHE 433 Cb 0.66 0.40 -0.14 0.00 -1.61 0.00 0.00 39.48 38.79 1opi n PHE 433 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1opi s VAL 434 N -2.24 0.45 -0.50 1.97 -7.23 -1.03 -1.61 120.40 110.21 1opi s VAL 434 Ca 0.15 -0.38 -0.26 0.00 -1.81 0.00 0.00 61.98 59.68 1opi s VAL 434 Cb -0.02 -0.41 0.03 0.00 0.56 0.00 0.00 36.38 36.54 1opi s VAL 434 CO 0.04 0.04 0.98 -0.70 -0.31 0.00 0.00 175.10 175.14 1opi s GLU 435 N -0.38 3.49 0.61 4.82 2.12 0.56 -1.89 118.70 128.03 1opi s GLU 435 Ca 0.00 0.09 -0.03 0.00 0.36 0.00 0.00 54.97 55.39 1opi s GLU 435 Cb -0.03 -3.97 0.04 0.00 0.26 0.00 0.00 34.13 30.42 1opi s GLU 435 CO -0.00 -1.36 0.88 -0.06 -0.54 0.00 0.00 175.26 174.18 1opi s PHE 436 N 4.00 3.00 -0.22 5.30 0.40 -1.25 0.24 117.98 129.45 1opi s PHE 436 Ca 0.37 0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 56.91 1opi s PHE 436 Cb -0.10 -2.88 -0.19 0.00 0.51 0.00 0.00 43.02 40.37 1opi s PHE 436 CO 0.25 -1.02 0.00 0.25 0.70 0.00 0.00 175.22 175.41 1opi n THR 437 N -2.59 1.59 -4.25 0.64 -2.24 -1.11 -4.62 114.28 101.70 1opi n THR 437 Ca 0.07 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 1opi n THR 437 Cb 0.59 -1.79 -0.13 0.00 -2.10 0.00 0.00 70.33 66.91 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 -7.00 1.40 0.14 3.42 0.15 -1.26 -5.02 113.70 105.53 1opi s SER 438 Ca -0.31 -0.46 0.21 0.00 0.70 0.00 0.00 55.95 56.09 1opi s SER 438 Cb 0.09 -0.07 0.86 0.00 -1.71 0.00 0.00 66.02 65.20 1opi s SER 438 CO 0.61 -0.03 1.66 1.33 1.20 0.00 0.00 173.24 178.01 1opi n VAL 439 N 1.83 0.77 0.20 4.45 0.24 -1.26 -2.33 118.33 122.24 1opi n VAL 439 Ca -0.19 0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 1opi n VAL 439 Cb 0.55 -0.97 -0.08 0.00 -1.47 0.00 0.00 33.84 31.87 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 -0.47 0.00 6.34 3.04 -1.95 -0.80 116.94 123.10 1opi h PHE 440 Ca 0.00 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 1opi h PHE 440 Cb 0.39 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 1opi h PHE 440 CO 0.00 -0.17 -0.72 -0.44 -2.02 0.00 0.00 178.31 174.96 1opi h ASP 441 N -0.74 0.00 -0.07 0.41 3.32 -1.82 -2.76 116.42 114.76 1opi h ASP 441 Ca -0.05 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1opi h ASP 441 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1opi h ASP 441 CO 0.08 0.72 -0.01 0.00 -1.72 0.00 0.00 179.24 178.32 1opi h GLN 443 N 0.22 0.12 0.00 0.00 4.15 -1.01 -2.62 115.11 115.97 1opi h GLN 443 Ca 0.05 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1opi h GLN 443 Cb 0.17 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1opi h GLN 443 CO 0.00 1.02 0.00 1.17 -1.93 0.00 0.00 178.83 179.10 1opi n LYS 444 N -4.47 0.08 -0.08 1.69 4.81 -1.05 -1.59 118.16 117.55 1opi n LYS 444 Ca -0.11 0.39 -0.11 0.00 -0.87 0.00 0.00 58.31 57.61 1opi n LYS 444 Cb 0.56 -1.67 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 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 2.30 0.09 0.00 3.14 0.00 -0.97 -3.34 119.26 120.47 1opi h ALA 445 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1opi h ALA 445 Cb 0.23 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1opi h ALA 445 CO 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.64 1opi h MET 446 N -1.00 0.00 0.00 0.00 -0.00 -1.41 -0.47 114.93 112.05 1opi h MET 446 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 1opi h MET 446 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.37 1opi h MET 446 CO -0.08 0.13 0.00 0.37 -0.00 0.00 0.00 176.91 177.33 1opi h GLN 447 N 0.00 0.00 -0.00 -0.10 4.15 -1.47 -2.03 115.11 115.66 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 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1opi h GLN 447 CO 0.02 0.00 -0.36 0.41 -1.93 0.00 0.00 178.83 176.97 1opi n GLY 448 N -0.24 0.07 0.06 2.39 0.00 -0.30 -4.51 105.19 102.66 1opi n GLY 448 Ca 0.01 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.95 0.36 -4.68 0.99 4.77 -0.55 -4.79 117.00 112.15 1opi n LEU 449 Ca 0.02 0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 1opi n LEU 449 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1opi n LEU 449 CO 0.16 -0.04 0.91 -0.89 -1.33 0.00 0.00 177.39 176.20 1opi s THR 450 N -3.38 4.45 0.00 -5.08 2.01 -0.80 -3.09 115.64 109.75 1opi s THR 450 Ca -0.05 1.76 0.00 0.00 0.31 0.00 0.00 61.69 63.71 1opi s THR 450 Cb 0.12 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1opi s THR 450 CO 0.86 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 1opi n GLY 451 N 3.29 1.32 0.00 4.40 0.00 -1.25 -5.01 105.19 107.93 1opi n GLY 451 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.59 2.36 -3.49 1.61 5.12 -1.18 -4.85 116.66 114.65 1opi n ARG 452 Ca 0.00 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 1opi n ARG 452 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 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 0.00 0.55 0.35 5.56 2.20 -1.26 -3.42 119.74 123.72 1opi s LYS 453 Ca 0.00 1.27 0.03 0.00 -0.36 0.00 0.00 55.97 56.91 1opi s LYS 453 Cb 0.00 0.75 0.66 0.00 -1.51 0.00 0.00 37.83 37.73 1opi s LYS 453 CO 0.00 -0.31 1.99 0.35 -0.36 0.00 0.00 175.35 177.02 1opi h PHE 454 N 7.97 0.80 0.00 4.03 3.57 -1.87 -3.44 116.94 128.00 1opi h PHE 454 Ca -0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1opi h PHE 454 Cb 1.12 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1opi h PHE 454 CO 0.14 0.48 0.00 0.00 -2.23 0.00 0.00 178.31 176.70 1opi n ALA 455 N -2.44 0.00 -2.03 2.41 0.00 -1.26 -4.99 120.51 112.20 1opi n ALA 455 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 1opi n ALA 455 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.56 -0.36 -3.73 0.00 0.23 -1.26 -5.11 115.26 102.48 1opi n ASN 456 Ca 0.00 -1.56 -0.12 0.00 -0.53 0.00 0.00 54.58 52.37 1opi n ASN 456 Cb 0.00 0.09 -0.11 0.00 -2.08 0.00 0.00 39.78 37.68 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1opi s ARG 457 N 0.00 0.35 0.11 -3.83 1.04 -1.26 -5.13 118.95 110.23 1opi s ARG 457 Ca 0.02 0.60 -0.33 0.00 -1.04 0.00 0.00 55.73 54.99 1opi s ARG 457 Cb 0.03 0.04 -0.12 0.00 -2.04 0.00 0.00 34.95 32.86 1opi s ARG 457 CO -0.01 -0.11 1.75 0.28 -0.04 0.00 0.00 175.30 177.16 1opi n VAL 458 N 3.70 0.25 -2.58 4.99 0.31 -1.26 -3.11 118.33 120.62 1opi n VAL 458 Ca -0.20 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 1opi n VAL 458 Cb 0.56 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1opi n VAL 458 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1opi s VAL 459 N 2.21 4.35 -0.75 2.52 1.01 -1.22 -4.86 120.40 123.66 1opi s VAL 459 Ca 0.82 1.77 -0.09 0.00 0.00 0.00 0.00 61.98 64.48 1opi s VAL 459 Cb -0.58 -4.14 0.20 0.00 0.00 0.00 0.00 36.38 31.86 1opi s VAL 459 CO 0.39 0.19 0.64 -0.69 0.00 0.00 0.00 175.10 175.63 1opi s VAL 460 N 0.67 4.83 0.14 2.92 1.01 -0.63 -3.94 120.40 125.39 1opi s VAL 460 Ca 0.53 -2.72 -0.15 0.00 0.00 0.00 0.00 61.98 59.64 1opi s VAL 460 Cb -0.26 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1opi s VAL 460 CO 0.30 -0.97 0.56 0.42 0.00 0.00 0.00 175.10 175.40 1opi s THR 461 N 0.01 4.83 0.00 3.92 -4.23 -1.26 -1.70 115.64 117.21 1opi s THR 461 Ca 0.18 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 1opi s THR 461 Cb -0.14 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1opi s THR 461 CO -0.07 0.29 0.00 0.29 -0.54 0.00 0.00 174.62 174.59 1opi n LYS 462 N 0.94 0.00 -4.41 3.99 4.76 -0.87 -4.95 118.16 117.62 1opi n LYS 462 Ca -0.06 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.07 1opi n LYS 462 Cb 0.52 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.60 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 -2.73 2.72 0.03 2.13 2.02 -1.26 -0.74 117.35 119.52 1opi s TYR 463 Ca 0.00 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1opi s TYR 463 Cb 0.00 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 1opi s TYR 463 CO 0.00 0.36 -0.06 0.00 -1.57 0.00 0.00 175.55 174.28 1opi s ASP 465 N -1.41 7.27 0.45 0.00 -1.08 -1.26 -2.53 116.67 118.10 1opi s ASP 465 Ca -0.10 1.53 0.18 0.00 -0.52 0.00 0.00 52.55 53.64 1opi s ASP 465 Cb -0.09 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 39.97 1opi s ASP 465 CO 0.00 -0.26 1.92 1.55 0.52 0.00 0.00 175.17 178.91 1opi h PRO 466 N 6.84 0.32 0.79 4.34 0.13 -1.92 -1.46 132.00 141.04 1opi h PRO 466 Ca -0.40 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 1opi h PRO 466 Cb 1.20 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1opi h PRO 466 CO 0.76 0.21 -0.38 -0.44 -0.23 0.00 0.00 178.00 177.93 1opi h ASP 467 N 0.33 -0.89 -0.54 1.44 5.19 -2.00 -1.54 116.42 118.40 1opi h ASP 467 Ca 0.37 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.87 1opi h ASP 467 Cb 0.96 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1opi h ASP 467 CO -0.10 -0.59 0.36 0.77 -3.12 0.00 0.00 179.24 176.57 1opi h SER 468 N -1.15 0.39 0.13 6.45 4.64 -1.86 -1.90 113.55 120.26 1opi h SER 468 Ca -0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1opi h SER 468 Cb 0.82 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1opi h SER 468 CO 0.18 0.25 -0.07 0.22 -0.87 0.00 0.00 176.83 176.54 1opi h TYR 469 N 0.45 -0.18 -0.50 4.77 5.03 -1.02 0.26 116.97 125.78 1opi h TYR 469 Ca 0.24 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.63 1opi h TYR 469 Cb 0.37 0.06 -0.07 0.00 1.55 0.00 0.00 36.73 38.64 1opi h TYR 469 CO -0.00 -0.11 0.10 0.45 -1.32 0.00 0.00 178.16 177.28 1opi h HIS 470 N -0.19 0.15 -0.00 -3.82 3.86 -0.48 0.11 115.15 114.79 1opi h HIS 470 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1opi h HIS 470 Cb 0.15 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1opi h HIS 470 CO -0.07 -0.01 -0.02 2.89 0.86 0.00 0.00 177.93 181.57 1opi n ARG 471 N -5.12 0.87 -1.63 2.45 1.85 -1.05 -4.88 116.66 109.16 1opi n ARG 471 Ca 0.06 -0.13 -0.20 0.00 -1.00 0.00 0.00 57.85 56.57 1opi n ARG 471 Cb 0.25 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.08 1opi n ARG 471 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1opi n ARG 472 N -0.95 -1.46 0.30 2.89 1.74 0.68 -4.80 116.66 115.07 1opi n ARG 472 Ca 0.19 1.18 0.17 0.00 -0.77 0.00 0.00 57.85 58.62 1opi n ARG 472 Cb 0.20 -5.57 0.89 0.00 -1.02 0.00 0.00 32.46 26.96 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 0.00 0.00 -4.53 0.55 3.58 -1.13 -3.47 116.42 111.42 1opi h ASP 473 Ca -0.42 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1opi h ASP 473 Cb 1.31 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.32 1opi h ASP 473 CO 0.60 0.00 -1.04 0.49 -2.88 0.00 0.00 179.24 176.41 1opi n PHE 474 N -2.78 -3.94 0.19 0.28 3.01 -1.25 -5.07 117.46 107.89 1opi n PHE 474 Ca -0.02 2.33 0.02 0.00 1.01 0.00 0.00 57.45 60.79 1opi n PHE 474 Cb 0.22 -3.55 0.02 0.00 -0.01 0.00 0.00 39.48 36.16 1opi n PHE 474 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64