#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opi n HIS 373 N 0.00 -3.32 -2.72 1.61 -0.00 -1.26 -4.78 115.22 104.75 1opi n HIS 373 Ca 0.00 1.76 -0.43 0.00 -0.00 0.00 0.00 57.72 59.05 1opi n HIS 373 Cb 0.00 -2.94 -0.03 0.00 -0.00 0.00 0.00 29.99 27.02 1opi n HIS 373 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1opi s PRO 374 N -3.75 3.78 0.00 1.57 0.04 -1.26 -4.80 135.00 130.58 1opi s PRO 374 Ca 0.00 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1opi s PRO 374 Cb 0.00 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1opi s PRO 374 CO 0.00 -1.12 0.00 -2.37 0.04 0.00 0.00 177.00 173.55 1opi n THR 375 N 6.30 0.00 0.00 1.26 5.66 -1.26 -5.02 114.28 121.22 1opi n THR 375 Ca 0.09 0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 1opi n THR 375 Cb 0.48 -1.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 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 -1.85 0.00 -4.10 1.09 2.13 -1.26 -4.74 120.64 111.91 1opi n GLU 376 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 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 -1.30 4.50 0.07 6.31 -7.23 -1.07 -3.97 120.40 117.71 1opi s VAL 377 Ca 0.00 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1opi s VAL 377 Cb 0.00 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 1opi s VAL 377 CO 0.00 -0.33 0.11 -0.22 -0.31 0.00 0.00 175.10 174.35 1opi s LEU 378 N -3.78 3.93 -0.04 1.32 0.20 -0.93 -1.61 118.68 117.76 1opi s LEU 378 Ca 0.33 0.06 0.06 0.00 0.69 0.00 0.00 54.13 55.26 1opi s LEU 378 Cb -0.08 -2.57 -0.01 0.00 -0.43 0.00 0.00 46.19 43.10 1opi s LEU 378 CO 0.25 0.18 -0.21 0.00 -0.29 0.00 0.00 176.35 176.28 1opi s LEU 380 N -0.16 0.99 0.31 0.00 1.43 -0.35 -1.33 118.68 119.58 1opi s LEU 380 Ca -0.01 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1opi s LEU 380 Cb -0.12 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 1opi s LEU 380 CO 0.02 -0.15 0.04 -0.04 0.23 0.00 0.00 176.35 176.45 1opi s MET 381 N 1.80 1.62 -1.45 1.70 1.00 -0.70 -1.54 119.30 121.73 1opi s MET 381 Ca 0.05 -1.89 -0.10 0.00 0.00 0.00 0.00 55.69 53.76 1opi s MET 381 Cb -0.13 -0.89 0.06 0.00 0.00 0.00 0.00 34.83 33.87 1opi s MET 381 CO -0.07 -0.16 0.94 -1.71 0.00 0.00 0.00 175.02 174.02 1opi n ASN 382 N -0.66 -4.04 0.00 3.03 5.15 -1.22 -2.27 115.26 115.25 1opi n ASN 382 Ca -0.03 -0.76 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 1opi n ASN 382 Cb 0.66 -4.07 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 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 -4.61 0.00 -3.68 1.20 0.00 -1.26 -4.20 117.12 104.56 1opi n MET 383 Ca -0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 57.70 57.24 1opi n MET 383 Cb 0.57 -0.33 -0.14 0.00 0.00 0.00 0.00 33.22 33.32 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 -0.31 0.09 3.17 -7.23 -1.26 -4.73 120.40 110.12 1opi s VAL 384 Ca 0.00 0.27 -0.10 0.00 -1.81 0.00 0.00 61.98 60.34 1opi s VAL 384 Cb 0.00 -0.40 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 1opi s VAL 384 CO 0.00 0.11 0.41 -0.76 -0.31 0.00 0.00 175.10 174.55 1opi s LEU 385 N 2.17 4.34 0.54 1.32 1.43 -1.26 -4.17 118.68 123.06 1opi s LEU 385 Ca -0.00 0.80 0.36 0.00 -1.03 0.00 0.00 54.13 54.25 1opi s LEU 385 Cb -0.12 -3.01 1.74 0.00 0.03 0.00 0.00 46.19 44.83 1opi s LEU 385 CO -0.08 0.16 2.08 1.55 0.23 0.00 0.00 176.35 180.29 1opi h PRO 386 N 3.66 0.00 -0.17 1.29 0.13 -1.96 -0.60 132.00 134.35 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 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1opi h PRO 386 CO 0.67 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.53 1opi n GLU 387 N -2.91 1.60 -0.03 0.86 2.13 -1.26 -3.87 120.64 117.16 1opi n GLU 387 Ca -0.01 -0.91 -0.04 0.00 0.66 0.00 0.00 57.16 56.86 1opi n GLU 387 Cb 0.18 -1.34 -0.03 0.00 0.27 0.00 0.00 31.44 30.51 1opi n GLU 387 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1opi n GLU 388 N 0.15 0.98 -0.69 5.31 1.02 -0.26 -4.65 120.64 122.49 1opi n GLU 388 Ca 0.14 0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.24 1opi n GLU 388 Cb 0.27 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.55 5.76 0.00 -4.62 4.77 -1.02 -3.40 117.00 115.94 1opi n LEU 389 Ca -0.10 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1opi n LEU 389 Cb 0.63 -1.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1opi n LEU 389 CO 0.07 1.15 -0.29 0.18 -1.33 0.00 0.00 177.39 177.18 1opi n LEU 390 N 1.15 0.00 -4.85 2.23 4.77 -1.26 -3.96 117.00 115.09 1opi n LEU 390 Ca 0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 1opi n LEU 390 Cb 0.55 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1opi n LEU 390 CO 0.15 0.00 0.72 -1.81 -1.33 0.00 0.00 177.39 175.11 1opi s ASP 391 N -1.96 5.82 -0.07 -1.43 1.01 -1.22 -4.95 116.67 113.86 1opi s ASP 391 Ca 0.00 1.49 -0.24 0.00 0.71 0.00 0.00 52.55 54.51 1opi s ASP 391 Cb 0.00 -2.45 -0.20 0.00 1.01 0.00 0.00 42.92 41.28 1opi s ASP 391 CO 0.00 -1.15 0.91 0.44 0.21 0.00 0.00 175.17 175.59 1opi h ASP 392 N -0.51 -0.06 0.13 0.27 3.32 -1.98 -2.59 116.42 115.00 1opi h ASP 392 Ca -0.44 -0.58 -0.22 0.00 0.02 0.00 0.00 57.03 55.80 1opi h ASP 392 Cb 1.20 0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.77 1opi h ASP 392 CO 0.60 0.61 -0.86 1.05 -1.72 0.00 0.00 179.24 178.92 1opi h GLU 393 N -0.80 0.56 0.91 3.56 -0.00 -1.97 -2.60 114.58 114.24 1opi h GLU 393 Ca -0.01 -0.52 -0.04 0.00 -0.00 0.00 0.00 59.36 58.78 1opi h GLU 393 Cb 0.64 0.13 0.01 0.00 -0.00 0.00 0.00 28.75 29.53 1opi h GLU 393 CO 0.01 1.15 -0.44 1.49 -0.00 0.00 0.00 179.01 181.22 1opi h GLU 394 N 0.35 -1.18 -0.29 1.06 4.57 -1.85 -1.54 114.58 115.70 1opi h GLU 394 Ca -0.07 0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1opi h GLU 394 Cb 1.48 0.27 -0.04 0.00 -0.16 0.00 0.00 28.75 30.30 1opi h GLU 394 CO 0.16 -0.79 0.04 -0.92 -1.18 0.00 0.00 179.01 176.32 1opi h TYR 395 N -1.32 0.06 -0.47 0.92 3.20 -1.52 -0.54 116.97 117.32 1opi h TYR 395 Ca -0.13 0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.88 1opi h TYR 395 Cb 0.94 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1opi h TYR 395 CO -0.00 0.00 0.33 0.93 -1.64 0.00 0.00 178.16 177.78 1opi h GLU 396 N 0.14 0.08 0.00 1.82 4.39 -1.47 0.16 114.58 119.70 1opi h GLU 396 Ca 0.14 -0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 1opi h GLU 396 Cb 0.16 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1opi h GLU 396 CO -0.19 0.05 -0.73 0.93 -1.16 0.00 0.00 179.01 177.90 1opi h GLU 397 N 0.08 0.00 0.34 2.33 4.39 -0.06 -2.66 114.58 119.00 1opi h GLU 397 Ca 0.22 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 1opi h GLU 397 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1opi h GLU 397 CO -0.02 0.73 -0.16 0.82 -1.16 0.00 0.00 179.01 179.22 1opi h ILE 398 N 0.00 0.67 -0.47 3.13 1.08 0.39 -1.38 117.51 120.92 1opi h ILE 398 Ca -0.01 -0.36 -0.07 0.00 -0.39 0.00 0.00 64.86 64.03 1opi h ILE 398 Cb 1.44 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 36.03 1opi h ILE 398 CO 0.10 0.07 0.03 0.58 -0.69 0.00 0.00 178.15 178.24 1opi h VAL 399 N -0.66 1.26 0.54 1.67 2.07 -1.58 -1.72 116.25 117.82 1opi h VAL 399 Ca -0.05 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1opi h VAL 399 Cb 0.47 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1opi h VAL 399 CO 0.08 0.35 -0.37 -0.08 0.02 0.00 0.00 177.57 177.56 1opi h GLU 400 N 0.68 -0.85 -0.34 1.57 4.57 -1.48 0.11 114.58 118.83 1opi h GLU 400 Ca 0.14 0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1opi h GLU 400 Cb 0.46 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1opi h GLU 400 CO 0.02 -0.57 0.20 -0.44 -1.18 0.00 0.00 179.01 177.04 1opi h ASP 401 N -0.88 0.33 0.09 1.04 3.32 -1.28 -1.45 116.42 117.59 1opi h ASP 401 Ca -0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1opi h ASP 401 Cb 0.74 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1opi h ASP 401 CO 0.03 0.24 -0.09 0.58 -1.72 0.00 0.00 179.24 178.28 1opi h VAL 402 N 0.41 1.07 0.17 -1.35 2.07 -1.20 -0.75 116.25 116.67 1opi h VAL 402 Ca 0.13 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1opi h VAL 402 Cb -0.00 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1opi h VAL 402 CO -0.06 0.09 -0.08 -0.09 0.02 0.00 0.00 177.57 177.45 1opi h ARG 403 N 0.01 -0.21 -0.64 1.57 2.43 -0.04 -0.95 114.38 116.54 1opi h ARG 403 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1opi h ARG 403 Cb 0.17 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1opi h ARG 403 CO 0.01 0.21 0.38 0.22 -1.51 0.00 0.00 179.97 179.28 1opi h ASP 404 N -0.86 0.77 0.02 -3.80 3.58 -1.16 0.10 116.42 115.07 1opi h ASP 404 Ca -0.02 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 1opi h ASP 404 Cb 0.52 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1opi h ASP 404 CO 0.04 0.60 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.66 1opi h GLU 405 N 0.88 -0.03 0.00 0.28 3.07 -1.21 -3.19 114.58 114.39 1opi h GLU 405 Ca 0.23 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1opi h GLU 405 Cb -0.02 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1opi h GLU 405 CO -0.04 0.56 -0.11 0.00 -1.40 0.00 0.00 179.01 178.02 1opi n SER 407 N -3.99 3.89 -0.00 0.00 2.88 0.01 -3.71 113.62 112.70 1opi n SER 407 Ca -0.02 -2.88 0.03 0.00 -1.33 0.00 0.00 58.87 54.67 1opi n SER 407 Cb 0.20 -0.74 -0.05 0.00 -0.75 0.00 0.00 64.21 62.87 1opi n SER 407 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1opi n LYS 408 N -0.26 1.70 -0.01 -1.46 5.02 -0.81 -4.54 118.16 117.81 1opi n LYS 408 Ca 0.31 -0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.66 1opi n LYS 408 Cb 1.03 -1.05 -0.13 0.00 -0.02 0.00 0.00 35.03 34.86 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 -1.55 0.00 0.00 2.13 4.01 -1.24 -5.07 117.16 115.44 1opi n TYR 409 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1opi n TYR 409 Cb 0.15 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 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 1.41 -0.88 3.46 2.72 0.00 -1.26 -4.68 105.19 105.97 1opi n GLY 410 Ca -0.01 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 2.73 -0.22 0.99 2.01 -1.26 -4.62 118.68 118.31 1opi s LEU 411 Ca 0.00 -0.21 0.01 0.00 0.01 0.00 0.00 54.13 53.94 1opi s LEU 411 Cb 0.00 -1.56 0.05 0.00 0.01 0.00 0.00 46.19 44.69 1opi s LEU 411 CO 0.00 0.32 -0.08 0.54 1.01 0.00 0.00 176.35 178.14 1opi s VAL 412 N -0.59 1.63 0.13 -1.59 0.11 -1.26 -3.36 120.40 115.47 1opi s VAL 412 Ca 0.09 -1.13 -0.27 0.00 -2.93 0.00 0.00 61.98 57.74 1opi s VAL 412 Cb -0.11 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.92 1opi s VAL 412 CO 0.01 0.06 1.60 0.11 -3.33 0.00 0.00 175.10 173.55 1opi h LYS 413 N 7.95 -0.42 0.00 1.54 1.57 -0.76 -3.47 116.57 122.98 1opi h LYS 413 Ca -0.23 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1opi h LYS 413 Cb 1.08 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1opi h LYS 413 CO 0.45 -0.28 0.06 0.45 -0.57 0.00 0.00 179.45 179.56 1opi n SER 414 N -5.42 -0.36 -3.76 0.86 2.88 -1.05 -5.01 113.62 101.75 1opi n SER 414 Ca -0.03 -1.24 -0.13 0.00 -1.33 0.00 0.00 58.87 56.14 1opi n SER 414 Cb 0.34 0.60 -0.12 0.00 -0.75 0.00 0.00 64.21 64.28 1opi n SER 414 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1opi s ILE 415 N -2.76 -0.02 -0.29 2.46 1.01 -1.26 -0.33 121.20 120.02 1opi s ILE 415 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.75 1opi s ILE 415 Cb -0.01 -0.37 0.06 0.00 0.01 0.00 0.00 42.46 42.16 1opi s ILE 415 CO 0.02 0.02 -0.05 -0.70 0.00 0.00 0.00 174.94 174.23 1opi s GLU 416 N 0.58 2.21 -0.28 2.79 2.56 -0.68 -4.97 118.70 120.91 1opi s GLU 416 Ca -0.04 -1.40 0.02 0.00 0.00 0.00 0.00 54.97 53.55 1opi s GLU 416 Cb -0.05 -3.03 0.08 0.00 2.00 0.00 0.00 34.13 33.13 1opi s GLU 416 CO -0.03 -0.64 -0.00 0.42 -0.56 0.00 0.00 175.26 174.44 1opi s ILE 417 N 1.12 1.72 0.65 -3.70 1.01 -1.26 -2.53 121.20 118.21 1opi s ILE 417 Ca -0.05 -1.64 -0.17 0.00 0.00 0.00 0.00 60.65 58.78 1opi s ILE 417 Cb -0.20 -2.10 -0.13 0.00 0.01 0.00 0.00 42.46 40.04 1opi s ILE 417 CO -0.04 -0.34 -0.11 -2.65 0.00 0.00 0.00 174.94 171.80 1opi n PRO 418 N 4.55 0.09 -3.19 2.79 -0.02 -1.26 -4.99 135.00 132.96 1opi n PRO 418 Ca -0.06 0.04 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 1opi n PRO 418 Cb 0.43 -1.19 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.21 0.41 -1.62 -0.52 0.00 -1.26 -4.94 116.66 109.95 1opi n ARG 419 Ca 0.07 -2.89 -0.54 0.00 -0.00 0.00 0.00 57.85 54.49 1opi n ARG 419 Cb 0.49 -1.52 -0.06 0.00 0.00 0.00 0.00 32.46 31.37 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 2.44 1.04 -2.51 -0.14 -0.02 -1.25 -4.77 135.00 129.79 1opi n PRO 420 Ca 0.24 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1opi n PRO 420 Cb 0.52 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.22 3.70 -1.81 -1.45 1.01 -1.26 -3.54 120.40 118.27 1opi s VAL 421 Ca 0.89 0.32 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1opi s VAL 421 Cb -1.02 -4.85 0.00 0.00 0.00 0.00 0.00 36.38 30.51 1opi s VAL 421 CO 0.53 -1.79 0.00 0.47 0.00 0.00 0.00 175.10 174.31 1opi n ASP 422 N 9.62 -5.00 -0.02 3.32 8.00 -1.26 -1.21 116.55 130.01 1opi n ASP 422 Ca 0.06 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1opi n ASP 422 Cb 0.49 -4.36 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 1opi n ASP 422 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1opi n GLY 423 N -0.56 1.43 0.07 0.44 0.00 -1.23 -5.05 105.19 100.30 1opi n GLY 423 Ca -0.20 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.69 -0.48 1.61 2.07 -1.35 -3.37 116.25 115.42 1opi h VAL 424 Ca 0.00 -1.64 -0.28 0.00 0.82 0.00 0.00 66.70 65.60 1opi h VAL 424 Cb 0.08 1.43 -0.15 0.00 -1.52 0.00 0.00 31.29 31.13 1opi h VAL 424 CO 0.00 0.23 0.36 -0.62 0.02 0.00 0.00 177.57 177.57 1opi n GLU 425 N -4.61 1.70 -0.14 1.57 1.02 -1.26 -4.41 120.64 114.50 1opi n GLU 425 Ca -0.12 -1.52 -0.11 0.00 -0.02 0.00 0.00 57.16 55.40 1opi n GLU 425 Cb 0.35 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 30.16 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 0.70 1.27 -0.23 2.62 2.07 -1.94 -3.05 116.25 117.69 1opi h VAL 426 Ca 0.30 -1.15 -0.34 0.00 0.82 0.00 0.00 66.70 66.33 1opi h VAL 426 Cb 1.48 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1opi h VAL 426 CO 0.64 0.39 1.08 -0.81 0.02 0.00 0.00 177.57 178.89 1opi n PRO 427 N -4.35 1.03 0.00 1.57 -0.04 -1.26 -1.00 135.00 130.95 1opi n PRO 427 Ca -0.01 -2.00 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 1opi n PRO 427 Cb 0.34 -3.49 0.00 0.00 -0.04 0.00 0.00 33.50 30.32 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 5.54 0.98 3.62 0.55 0.00 -1.26 -5.05 105.19 109.57 1opi n GLY 428 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.26 0.21 2.88 0.00 0.00 -1.26 -4.95 105.19 101.81 1opi n GLY 430 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.88 1.36 0.35 1.61 1.02 -1.26 -3.45 119.74 118.50 1opi s LYS 431 Ca 0.00 -0.58 0.08 0.00 0.02 0.00 0.00 55.97 55.50 1opi s LYS 431 Cb 0.00 -2.10 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1opi s LYS 431 CO 0.00 -0.48 -0.07 0.96 -0.92 0.00 0.00 175.35 174.84 1opi s ILE 432 N 1.62 2.08 0.31 2.17 -4.36 -0.59 -4.73 121.20 117.71 1opi s ILE 432 Ca -0.01 -2.15 -0.10 0.00 -0.26 0.00 0.00 60.65 58.13 1opi s ILE 432 Cb -0.16 -2.69 0.01 0.00 1.25 0.00 0.00 42.46 40.87 1opi s ILE 432 CO -0.07 -0.17 0.55 0.72 0.24 0.00 0.00 174.94 176.20 1opi s PHE 433 N -2.71 0.54 0.02 1.37 -0.12 -1.05 -1.21 117.98 114.82 1opi s PHE 433 Ca 0.33 -0.92 0.03 0.00 -0.05 0.00 0.00 56.93 56.32 1opi s PHE 433 Cb 0.04 0.24 -0.01 0.00 -0.63 0.00 0.00 43.02 42.66 1opi s PHE 433 CO 0.16 -1.17 -0.09 0.14 -0.05 0.00 0.00 175.22 174.21 1opi s VAL 434 N -3.34 0.71 -0.44 -2.49 -7.23 -1.02 -1.68 120.40 104.90 1opi s VAL 434 Ca 0.23 -0.65 -0.22 0.00 -1.81 0.00 0.00 61.98 59.54 1opi s VAL 434 Cb -0.02 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 36.30 1opi s VAL 434 CO 0.13 0.01 0.73 -0.70 -0.31 0.00 0.00 175.10 174.96 1opi s GLU 435 N -0.71 3.38 0.71 4.82 2.12 0.55 -2.20 118.70 127.37 1opi s GLU 435 Ca -0.00 -0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.09 1opi s GLU 435 Cb -0.06 -3.93 0.15 0.00 0.26 0.00 0.00 34.13 30.55 1opi s GLU 435 CO 0.00 -1.06 0.97 1.19 -0.54 0.00 0.00 175.26 175.82 1opi n PHE 436 N 6.52 -3.35 -0.06 5.30 3.01 -1.25 -0.15 117.46 127.49 1opi n PHE 436 Ca 0.01 -1.35 -0.10 0.00 1.01 0.00 0.00 57.45 57.02 1opi n PHE 436 Cb 0.48 -0.72 -0.05 0.00 -0.01 0.00 0.00 39.48 39.17 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 -2.99 0.68 -4.00 4.37 -2.24 -1.21 -4.45 114.28 104.44 1opi n THR 437 Ca 0.14 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1opi n THR 437 Cb 0.51 -1.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.52 1opi n THR 437 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1opi s SER 438 N -5.40 0.39 0.00 3.42 0.01 -1.26 -5.03 113.70 105.83 1opi s SER 438 Ca -0.16 -0.53 0.20 0.00 1.31 0.00 0.00 55.95 56.76 1opi s SER 438 Cb 0.05 0.09 0.88 0.00 0.21 0.00 0.00 66.02 67.25 1opi s SER 438 CO 0.26 -0.29 1.63 1.33 0.41 0.00 0.00 173.24 176.58 1opi n VAL 439 N 1.51 0.59 0.12 3.43 0.24 -1.26 -2.17 118.33 120.79 1opi n VAL 439 Ca -0.23 0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1opi n VAL 439 Cb 0.55 -0.81 -0.08 0.00 -1.47 0.00 0.00 33.84 32.03 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 -0.31 0.00 6.34 3.57 -1.96 -0.98 116.94 123.60 1opi h PHE 440 Ca 0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1opi h PHE 440 Cb 0.30 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1opi h PHE 440 CO 0.00 0.05 -0.60 -0.44 -2.23 0.00 0.00 178.31 175.08 1opi h ASP 441 N -0.75 0.00 -0.15 0.41 3.32 -1.83 -2.81 116.42 114.61 1opi h ASP 441 Ca -0.03 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1opi h ASP 441 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1opi h ASP 441 CO 0.06 0.60 -0.17 0.00 -1.72 0.00 0.00 179.24 178.01 1opi h GLN 443 N 0.50 0.17 0.00 0.00 4.15 -1.17 -2.68 115.11 116.09 1opi h GLN 443 Ca 0.08 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1opi h GLN 443 Cb 0.59 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1opi h GLN 443 CO 0.04 0.91 0.00 -0.22 -1.93 0.00 0.00 178.83 177.63 1opi h LYS 444 N -0.50 0.00 0.00 1.69 1.63 -1.43 -2.43 116.57 115.53 1opi h LYS 444 Ca -0.03 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1opi h LYS 444 Cb 1.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1opi h LYS 444 CO 0.05 0.00 -0.19 0.00 -3.45 0.00 0.00 179.45 175.86 1opi h ALA 445 N 2.14 0.02 -0.09 5.00 0.00 -0.99 -3.35 119.26 121.99 1opi h ALA 445 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1opi h ALA 445 Cb 0.22 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1opi h ALA 445 CO 0.00 0.14 0.08 0.00 0.00 0.00 0.00 179.25 179.48 1opi h MET 446 N -1.00 0.00 0.00 0.00 -0.00 -1.37 -0.03 114.93 112.53 1opi h MET 446 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.66 1opi h MET 446 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1opi h MET 446 CO -0.02 0.00 -0.04 0.37 -0.00 0.00 0.00 176.91 177.22 1opi h GLN 447 N 0.00 0.00 0.00 -0.10 4.15 -1.56 -0.49 115.11 117.11 1opi h GLN 447 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1opi h GLN 447 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1opi h GLN 447 CO -0.00 0.04 -0.83 0.41 -1.93 0.00 0.00 178.83 176.53 1opi n GLY 448 N -1.09 -0.63 0.01 2.39 0.00 -0.07 -4.31 105.19 101.49 1opi n GLY 448 Ca -0.03 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.41 0.74 -4.55 0.99 4.77 -0.68 -4.79 117.00 112.06 1opi n LEU 449 Ca 0.03 -0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 1opi n LEU 449 Cb 0.27 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1opi n LEU 449 CO 0.35 0.16 0.45 -0.89 -1.33 0.00 0.00 177.39 176.13 1opi s THR 450 N -3.10 4.80 0.00 -5.08 2.01 -0.28 -3.84 115.64 110.15 1opi s THR 450 Ca 0.06 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1opi s THR 450 Cb 0.16 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1opi s THR 450 CO 0.84 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1opi n GLY 451 N 4.81 1.33 0.00 4.40 0.00 -1.23 -4.99 105.19 109.52 1opi n GLY 451 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.45 3.01 -3.33 1.61 5.12 -1.25 -4.93 116.66 115.44 1opi n ARG 452 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 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 0.15 -1.93 0.00 0.00 177.63 175.85 1opi s LYS 453 N 1.34 0.39 0.21 5.56 3.01 -1.26 -2.83 119.74 126.17 1opi s LYS 453 Ca 0.00 0.08 -0.08 0.00 -1.01 0.00 0.00 55.97 54.96 1opi s LYS 453 Cb 0.00 -0.38 0.16 0.00 -1.01 0.00 0.00 37.83 36.59 1opi s LYS 453 CO 0.00 -1.02 1.80 0.35 0.51 0.00 0.00 175.35 176.98 1opi h PHE 454 N 8.18 1.16 -0.78 3.18 3.57 -1.88 -3.37 116.94 127.01 1opi h PHE 454 Ca -0.10 -0.07 -0.34 0.00 3.53 0.00 0.00 57.97 61.00 1opi h PHE 454 Cb 1.11 -0.36 -0.24 0.00 2.79 0.00 0.00 35.95 39.25 1opi h PHE 454 CO 0.27 0.86 -0.73 0.00 -2.23 0.00 0.00 178.31 176.47 1opi n ALA 455 N -2.41 0.24 -3.44 2.41 0.00 -1.26 -4.96 120.51 111.09 1opi n ALA 455 Ca 0.07 -2.20 -0.19 0.00 0.00 0.00 0.00 53.44 51.12 1opi n ALA 455 Cb 0.15 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 18.59 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 0.64 -4.22 -3.64 0.00 2.85 -1.26 -5.01 115.26 104.63 1opi n ASN 456 Ca 0.13 -0.54 -0.10 0.00 -0.11 0.00 0.00 54.58 53.96 1opi n ASN 456 Cb 0.66 -4.79 -0.07 0.00 1.24 0.00 0.00 39.78 36.82 1opi n ASN 456 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1opi s ARG 457 N -5.79 0.74 0.39 1.20 1.04 -1.26 -5.11 118.95 110.15 1opi s ARG 457 Ca 0.30 1.04 -0.25 0.00 -1.04 0.00 0.00 55.73 55.77 1opi s ARG 457 Cb -0.13 0.27 -0.11 0.00 -2.04 0.00 0.00 34.95 32.94 1opi s ARG 457 CO 0.68 -0.12 1.00 0.28 -0.04 0.00 0.00 175.30 177.11 1opi n VAL 458 N 3.35 2.29 -4.27 4.99 0.31 -1.26 -3.59 118.33 120.14 1opi n VAL 458 Ca -0.16 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.33 1opi n VAL 458 Cb 0.57 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 32.24 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 -1.23 3.12 -0.47 2.52 1.01 -1.13 -4.58 120.40 119.65 1opi s VAL 459 Ca 0.62 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1opi s VAL 459 Cb -0.59 -2.37 0.10 0.00 0.00 0.00 0.00 36.38 33.52 1opi s VAL 459 CO 0.58 0.48 0.36 0.54 0.00 0.00 0.00 175.10 177.05 1opi s VAL 460 N 0.99 4.60 -0.18 2.92 0.11 -0.96 -3.50 120.40 124.37 1opi s VAL 460 Ca -0.01 -1.48 -0.05 0.00 -2.93 0.00 0.00 61.98 57.51 1opi s VAL 460 Cb -0.15 -3.89 -0.03 0.00 -1.53 0.00 0.00 36.38 30.78 1opi s VAL 460 CO -0.01 -0.68 -0.01 0.42 -3.33 0.00 0.00 175.10 171.50 1opi s THR 461 N 1.48 4.03 0.21 5.04 -4.23 -1.26 -1.72 115.64 119.19 1opi s THR 461 Ca 0.04 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.28 1opi s THR 461 Cb -0.26 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 1opi s THR 461 CO 0.02 0.46 0.09 2.29 -0.54 0.00 0.00 174.62 176.94 1opi n LYS 462 N 3.87 0.63 -3.32 3.99 2.85 -0.44 -4.88 118.16 120.87 1opi n LYS 462 Ca -0.17 -1.84 -0.27 0.00 -1.05 0.00 0.00 58.31 54.98 1opi n LYS 462 Cb 0.52 1.11 -0.02 0.00 -0.65 0.00 0.00 35.03 35.98 1opi n LYS 462 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1opi s TYR 463 N -2.44 3.49 -0.04 5.58 2.02 -1.26 -0.63 117.35 124.06 1opi s TYR 463 Ca 0.13 0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 57.36 1opi s TYR 463 Cb 0.01 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.55 1opi s TYR 463 CO 0.09 0.14 0.10 0.00 -1.57 0.00 0.00 175.55 174.31 1opi s ASP 465 N 0.59 7.50 0.53 0.00 1.11 -1.26 -2.58 116.67 122.56 1opi s ASP 465 Ca -0.04 1.78 0.27 0.00 0.18 0.00 0.00 52.55 54.73 1opi s ASP 465 Cb -0.06 -2.56 1.45 0.00 1.07 0.00 0.00 42.92 42.82 1opi s ASP 465 CO -0.02 0.12 1.79 1.55 1.18 0.00 0.00 175.17 179.78 1opi h PRO 466 N 4.62 0.00 0.31 8.23 0.13 -1.94 -1.48 132.00 141.88 1opi h PRO 466 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1opi h PRO 466 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1opi h PRO 466 CO 0.68 0.00 -0.15 -0.44 -0.23 0.00 0.00 178.00 177.86 1opi h ASP 467 N 0.00 -0.36 0.40 1.44 5.19 -1.99 -1.27 116.42 119.83 1opi h ASP 467 Ca 0.00 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 1opi h ASP 467 Cb 0.46 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.06 1opi h ASP 467 CO 0.00 -0.21 -0.40 0.77 -3.12 0.00 0.00 179.24 176.29 1opi h SER 468 N -0.52 0.00 0.74 6.45 4.64 -1.91 -2.11 113.55 120.84 1opi h SER 468 Ca -0.04 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1opi h SER 468 Cb 0.32 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1opi h SER 468 CO 0.07 0.40 -0.38 0.22 -0.87 0.00 0.00 176.83 176.27 1opi h TYR 469 N 0.00 -0.99 0.00 4.77 3.20 -1.31 -1.01 116.97 121.63 1opi h TYR 469 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1opi h TYR 469 Cb 0.70 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 1opi h TYR 469 CO 0.00 -0.60 -0.05 1.25 -1.64 0.00 0.00 178.16 177.12 1opi h HIS 470 N -1.02 0.00 0.00 -3.82 2.76 -1.18 0.23 115.15 112.12 1opi h HIS 470 Ca -0.10 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.02 1opi h HIS 470 Cb 0.80 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1opi h HIS 470 CO -0.04 0.05 -0.22 -0.09 -1.30 0.00 0.00 177.93 176.32 1opi h ARG 471 N 0.00 0.00 -3.68 5.26 2.43 -0.65 -3.46 114.38 114.27 1opi h ARG 471 Ca -0.00 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.78 1opi h ARG 471 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1opi h ARG 471 CO 0.01 0.22 -0.54 0.54 -1.51 0.00 0.00 179.97 178.69 1opi n ARG 472 N -3.67 -2.86 -0.43 0.20 1.74 0.07 -4.83 116.66 106.88 1opi n ARG 472 Ca -0.01 0.91 0.35 0.00 -0.77 0.00 0.00 57.85 58.33 1opi n ARG 472 Cb 0.35 -5.64 0.63 0.00 -1.02 0.00 0.00 32.46 26.78 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 -0.49 0.27 0.17 0.55 1.82 -1.81 -1.06 116.42 115.86 1opi h ASP 473 Ca -0.48 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1opi h ASP 473 Cb 1.35 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.47 1opi h ASP 473 CO 0.55 -0.15 -0.08 -0.26 -1.61 0.00 0.00 179.24 177.69 1opi h PHE 474 N 0.12 -0.21 0.00 0.28 -1.00 -1.87 -3.52 116.94 110.75 1opi h PHE 474 Ca 0.79 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.56 1opi h PHE 474 Cb 2.43 0.07 0.00 0.00 3.61 0.00 0.00 35.95 42.05 1opi h PHE 474 CO -0.01 -0.13 0.00 1.87 -1.61 0.00 0.00 178.31 178.44