#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9v s ASN 386 N 0.00 6.51 0.01 1.61 3.84 -1.25 -4.78 114.94 120.88 1f9v s ASN 386 Ca 0.00 -1.61 0.06 0.00 0.21 0.00 0.00 52.86 51.52 1f9v s ASN 386 Cb 0.00 -2.48 -0.02 0.00 -0.55 0.00 0.00 41.25 38.20 1f9v s ASN 386 CO 0.00 -1.33 -0.19 -0.63 -2.79 0.00 0.00 177.10 172.15 1f9v s ILE 387 N 3.96 1.54 0.03 -5.21 1.01 -1.26 -0.46 121.20 120.81 1f9v s ILE 387 Ca 0.38 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 1f9v s ILE 387 Cb -0.04 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1f9v s ILE 387 CO -0.07 0.31 -0.03 -0.13 0.00 0.00 0.00 174.94 175.02 1f9v s ARG 388 N -0.79 0.41 -0.08 2.79 0.52 -0.44 -4.69 118.95 116.68 1f9v s ARG 388 Ca 0.07 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1f9v s ARG 388 Cb -0.08 0.11 0.01 0.00 0.52 0.00 0.00 34.95 35.52 1f9v s ARG 388 CO 0.00 -0.06 -0.12 0.08 0.02 0.00 0.00 175.30 175.22 1f9v s VAL 389 N -2.18 1.19 0.04 3.52 1.01 -1.26 -0.83 120.40 121.88 1f9v s VAL 389 Ca -0.09 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1f9v s VAL 389 Cb -0.05 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1f9v s VAL 389 CO -0.04 0.37 -0.24 -0.31 0.00 0.00 0.00 175.10 174.89 1f9v s TYR 390 N 0.84 2.39 -0.00 5.22 2.02 -0.07 -1.35 117.35 126.39 1f9v s TYR 390 Ca -0.11 -0.37 0.06 0.00 -0.37 0.00 0.00 57.07 56.28 1f9v s TYR 390 Cb -0.15 -1.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1f9v s TYR 390 CO 0.02 0.15 -0.18 0.00 -1.57 0.00 0.00 175.55 173.97 1f9v s ARG 392 N -1.05 0.82 -0.27 0.00 3.52 0.42 -0.05 118.95 122.34 1f9v s ARG 392 Ca 0.13 -0.01 -0.15 0.00 -0.13 0.00 0.00 55.73 55.57 1f9v s ARG 392 Cb -0.10 -1.04 -0.04 0.00 -1.56 0.00 0.00 34.95 32.21 1f9v s ARG 392 CO 0.03 -0.24 0.37 0.42 -0.81 0.00 0.00 175.30 175.07 1f9v s ILE 393 N 1.66 5.17 0.60 4.11 1.01 0.08 -1.01 121.20 132.82 1f9v s ILE 393 Ca 0.01 0.54 -0.11 0.00 0.00 0.00 0.00 60.65 61.08 1f9v s ILE 393 Cb -0.13 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1f9v s ILE 393 CO -0.04 0.14 1.00 0.00 0.00 0.00 0.00 174.94 176.04 1f9v s ARG 394 N 2.07 3.64 0.66 2.79 1.70 -0.81 -2.99 118.95 126.01 1f9v s ARG 394 Ca 0.15 0.73 -0.17 0.00 -0.47 0.00 0.00 55.73 55.97 1f9v s ARG 394 Cb -0.16 -2.11 0.00 0.00 -0.57 0.00 0.00 34.95 32.11 1f9v s ARG 394 CO 0.10 -0.50 1.21 -2.14 -1.08 0.00 0.00 175.30 172.89 1f9v s PRO 395 N -5.00 2.55 0.48 3.89 0.02 -1.26 -4.15 135.00 131.52 1f9v s PRO 395 Ca 0.55 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 63.17 1f9v s PRO 395 Cb -0.11 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1f9v s PRO 395 CO 0.50 -1.53 0.99 0.00 -0.33 0.00 0.00 177.00 176.64 1f9v s ALA 396 N -1.78 2.97 -0.31 -1.55 0.00 -1.26 -4.85 121.76 114.97 1f9v s ALA 396 Ca 0.76 0.41 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 1f9v s ALA 396 Cb -0.30 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1f9v s ALA 396 CO 0.40 -0.17 1.03 -0.51 0.00 0.00 0.00 175.76 176.50 1f9v s LEU 397 N -3.59 3.97 0.36 0.00 2.01 -1.26 -4.99 118.68 115.19 1f9v s LEU 397 Ca 0.63 1.01 -0.26 0.00 0.01 0.00 0.00 54.13 55.52 1f9v s LEU 397 Cb -0.12 -3.47 -0.09 0.00 0.01 0.00 0.00 46.19 42.52 1f9v s LEU 397 CO 0.21 -0.82 1.11 -0.54 1.01 0.00 0.00 176.35 177.32 1f9v s LYS 398 N 3.51 4.27 0.00 1.70 1.02 -1.26 -1.08 119.74 127.89 1f9v s LYS 398 Ca 0.43 1.73 0.00 0.00 0.02 0.00 0.00 55.97 58.15 1f9v s LYS 398 Cb -0.13 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1f9v s LYS 398 CO 0.14 -0.10 0.00 0.09 -0.92 0.00 0.00 175.35 174.56 1f9v n ASN 399 N 0.37 0.00 0.07 2.83 3.02 -1.26 -4.54 115.26 115.75 1f9v n ASN 399 Ca 0.03 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.65 1f9v n ASN 399 Cb 0.47 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1f9v n ASN 399 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1f9v n LEU 400 N 0.00 0.78 -4.47 3.41 4.77 -1.20 -4.95 117.00 115.34 1f9v n LEU 400 Ca 0.00 0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 1f9v n LEU 400 Cb 0.00 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 1f9v n LEU 400 CO 0.00 -0.05 -0.34 -1.61 -1.33 0.00 0.00 177.39 174.06 1f9v s GLU 401 N -3.21 1.66 0.14 3.23 2.02 -0.24 -5.03 118.70 117.27 1f9v s GLU 401 Ca -0.02 -1.87 -0.24 0.00 0.02 0.00 0.00 54.97 52.85 1f9v s GLU 401 Cb 0.09 -1.26 0.07 0.00 0.10 0.00 0.00 34.13 33.13 1f9v s GLU 401 CO 0.81 0.01 0.78 0.54 0.02 0.00 0.00 175.26 177.41 1f9v s ASN 402 N -3.51 -0.36 -0.27 -0.19 2.20 -1.26 -4.82 114.94 106.72 1f9v s ASN 402 Ca 0.32 -0.22 0.08 0.00 -0.94 0.00 0.00 52.86 52.10 1f9v s ASN 402 Cb 0.05 0.55 0.45 0.00 -2.00 0.00 0.00 41.25 40.30 1f9v s ASN 402 CO 0.14 -0.95 1.24 -0.24 -2.94 0.00 0.00 177.10 174.35 1f9v n SER 403 N -0.38 3.60 0.22 3.54 2.88 -1.26 -1.25 113.62 120.96 1f9v n SER 403 Ca -0.10 -3.82 0.07 0.00 -1.33 0.00 0.00 58.87 53.69 1f9v n SER 403 Cb 0.62 -0.45 0.58 0.00 -0.75 0.00 0.00 64.21 64.21 1f9v n SER 403 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1f9v h ASP 404 N 1.64 0.07 -0.07 -3.46 3.32 -1.96 -3.21 116.42 112.74 1f9v h ASP 404 Ca 0.22 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1f9v h ASP 404 Cb 1.32 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1f9v h ASP 404 CO 0.47 0.09 -0.03 0.35 -1.72 0.00 0.00 179.24 178.39 1f9v n THR 405 N -4.48 2.02 -3.67 0.35 -2.24 -1.26 -4.99 114.28 100.01 1f9v n THR 405 Ca -0.02 -2.25 -0.09 0.00 -2.27 0.00 0.00 64.05 59.42 1f9v n THR 405 Cb 0.12 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1f9v n THR 405 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f9v s SER 406 N -2.67 -0.39 -0.03 3.42 1.04 -1.21 -1.29 113.70 112.57 1f9v s SER 406 Ca 0.35 -0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.43 1f9v s SER 406 Cb 0.30 0.67 0.03 0.00 0.10 0.00 0.00 66.02 67.12 1f9v s SER 406 CO 0.04 -1.18 0.02 -0.22 0.98 0.00 0.00 173.24 172.88 1f9v s LEU 407 N -2.84 0.89 -0.22 2.42 2.96 0.06 -4.87 118.68 117.08 1f9v s LEU 407 Ca 0.07 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1f9v s LEU 407 Cb -0.04 -0.16 0.05 0.00 0.50 0.00 0.00 46.19 46.53 1f9v s LEU 407 CO -0.02 -0.15 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.10 1f9v s ILE 408 N 1.33 2.03 -0.19 6.68 1.01 -1.26 -1.02 121.20 129.78 1f9v s ILE 408 Ca -0.06 -1.31 -0.01 0.00 0.00 0.00 0.00 60.65 59.27 1f9v s ILE 408 Cb -0.13 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1f9v s ILE 408 CO -0.03 0.17 -0.12 0.21 0.00 0.00 0.00 174.94 175.17 1f9v s ASN 409 N 1.22 3.76 -0.21 3.58 2.47 0.05 -4.98 114.94 120.83 1f9v s ASN 409 Ca -0.03 -0.49 -0.07 0.00 0.42 0.00 0.00 52.86 52.68 1f9v s ASN 409 Cb -0.17 -1.61 -0.04 0.00 -1.45 0.00 0.00 41.25 37.98 1f9v s ASN 409 CO -0.08 0.02 0.07 -0.69 -3.72 0.00 0.00 177.10 172.70 1f9v s VAL 410 N 1.19 4.67 0.54 -5.21 1.01 -1.26 -0.68 120.40 120.66 1f9v s VAL 410 Ca 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1f9v s VAL 410 Cb -0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1f9v s VAL 410 CO -0.05 0.41 0.86 0.20 0.00 0.00 0.00 175.10 176.52 1f9v s ASN 411 N 0.79 5.91 0.42 3.32 0.01 0.15 -5.00 114.94 120.55 1f9v s ASN 411 Ca 0.04 0.84 -0.24 0.00 -0.71 0.00 0.00 52.86 52.78 1f9v s ASN 411 Cb -0.13 -1.98 -0.08 0.00 0.41 0.00 0.00 41.25 39.47 1f9v s ASN 411 CO 0.02 -0.84 1.15 -1.83 -1.51 0.00 0.00 177.10 174.09 1f9v s GLU 412 N -4.89 3.97 0.22 -0.60 1.03 -1.26 -4.51 118.70 112.66 1f9v s GLU 412 Ca 0.51 1.78 -0.32 0.00 0.03 0.00 0.00 54.97 56.97 1f9v s GLU 412 Cb -0.10 -2.58 -0.14 0.00 -0.80 0.00 0.00 34.13 30.51 1f9v s GLU 412 CO 0.45 -0.37 1.42 0.34 -1.33 0.00 0.00 175.26 175.78 1f9v n PHE 413 N -0.12 2.13 -3.05 4.83 -0.00 -1.26 -4.68 117.46 115.31 1f9v n PHE 413 Ca 0.05 0.42 -0.44 0.00 -0.00 0.00 0.00 57.45 57.48 1f9v n PHE 413 Cb 0.47 -2.46 -0.04 0.00 -0.00 0.00 0.00 39.48 37.45 1f9v n PHE 413 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1f9v s ASP 414 N 0.38 6.32 0.39 -2.13 2.15 -0.23 -4.90 116.67 118.64 1f9v s ASP 414 Ca 0.70 -1.58 0.10 0.00 0.43 0.00 0.00 52.55 52.21 1f9v s ASP 414 Cb -0.67 -2.33 0.88 0.00 -0.30 0.00 0.00 42.92 40.50 1f9v s ASP 414 CO 0.48 -1.12 1.94 0.44 -0.17 0.00 0.00 175.17 176.74 1f9v h ASP 415 N 9.07 0.54 -0.76 -0.34 5.19 -1.91 0.32 116.42 128.53 1f9v h ASP 415 Ca -0.17 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.21 1f9v h ASP 415 Cb 1.07 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.45 1f9v h ASP 415 CO 1.09 0.32 0.30 -1.13 -3.12 0.00 0.00 179.24 176.69 1f9v h ASN 416 N 0.60 1.05 0.00 6.45 -0.73 -1.95 -3.27 115.58 117.72 1f9v h ASN 416 Ca 0.34 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1f9v h ASN 416 Cb 0.52 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1f9v h ASN 416 CO -0.12 0.94 -1.26 -1.54 -0.37 0.00 0.00 177.43 175.08 1f9v n SER 417 N -4.31 0.92 0.00 1.15 3.41 -0.91 -5.01 113.62 108.87 1f9v n SER 417 Ca 0.06 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1f9v n SER 417 Cb 0.19 1.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 1f9v n SER 417 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f9v n GLY 418 N 1.46 0.43 3.28 5.00 0.00 0.11 -5.04 105.19 110.42 1f9v n GLY 418 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1f9v n GLY 418 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1f9v s VAL 419 N -2.00 0.39 -0.01 1.61 -7.23 -1.22 -4.81 120.40 107.12 1f9v s VAL 419 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1f9v s VAL 419 Cb 0.00 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1f9v s VAL 419 CO 0.00 -0.01 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.06 1f9v s GLN 420 N -4.07 1.19 0.30 4.82 0.74 -0.32 -1.07 119.66 121.25 1f9v s GLN 420 Ca 0.38 -0.51 0.10 0.00 0.05 0.00 0.00 55.36 55.38 1f9v s GLN 420 Cb 0.08 -1.14 -0.05 0.00 1.10 0.00 0.00 33.01 33.00 1f9v s GLN 420 CO 0.13 0.29 -0.06 -1.54 -0.55 0.00 0.00 175.29 173.57 1f9v s SER 421 N -0.28 4.11 0.09 6.67 1.04 -1.26 -1.28 113.70 122.78 1f9v s SER 421 Ca 0.04 -0.90 -0.12 0.00 0.48 0.00 0.00 55.95 55.45 1f9v s SER 421 Cb -0.06 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.52 1f9v s SER 421 CO -0.00 -0.09 0.27 0.00 0.98 0.00 0.00 173.24 174.40 1f9v s MET 422 N -3.64 0.89 -0.03 4.02 0.23 -0.14 -0.67 119.30 119.97 1f9v s MET 422 Ca 0.32 -0.80 0.03 0.00 -1.03 0.00 0.00 55.69 54.21 1f9v s MET 422 Cb -0.03 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.64 1f9v s MET 422 CO 0.18 -0.30 -0.09 -1.21 -2.03 0.00 0.00 175.02 171.57 1f9v s GLU 423 N -3.55 0.98 -0.09 3.16 2.02 0.14 -1.25 118.70 120.11 1f9v s GLU 423 Ca 0.02 -0.31 0.03 0.00 0.02 0.00 0.00 54.97 54.73 1f9v s GLU 423 Cb 0.03 -0.92 0.01 0.00 0.10 0.00 0.00 34.13 33.35 1f9v s GLU 423 CO -0.10 0.12 -0.20 0.08 0.02 0.00 0.00 175.26 175.19 1f9v s VAL 424 N 0.18 1.74 -0.02 2.63 1.01 0.30 -0.77 120.40 125.48 1f9v s VAL 424 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1f9v s VAL 424 Cb -0.09 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1f9v s VAL 424 CO 0.00 0.49 -0.08 -0.89 0.00 0.00 0.00 175.10 174.62 1f9v s THR 425 N 0.52 0.66 -0.16 3.92 2.01 -0.19 -1.05 115.64 121.34 1f9v s THR 425 Ca -0.16 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 1f9v s THR 425 Cb -0.17 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 1f9v s THR 425 CO 0.06 0.20 0.15 -0.54 -0.69 0.00 0.00 174.62 173.81 1f9v s LYS 426 N 0.04 3.89 0.51 4.92 1.02 -1.26 -0.76 119.74 128.10 1f9v s LYS 426 Ca -0.00 -0.15 0.20 0.00 0.02 0.00 0.00 55.97 56.04 1f9v s LYS 426 Cb -0.06 -3.32 1.29 0.00 -0.52 0.00 0.00 37.83 35.22 1f9v s LYS 426 CO -0.00 0.50 2.05 0.97 -0.92 0.00 0.00 175.35 177.95 1f9v h ILE 427 N 4.37 0.86 0.00 2.17 2.10 -1.55 -1.87 117.51 123.58 1f9v h ILE 427 Ca -0.47 -0.02 -0.00 0.00 1.08 0.00 0.00 64.86 65.45 1f9v h ILE 427 Cb 1.18 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1f9v h ILE 427 CO 0.68 0.01 -0.01 0.06 -1.08 0.00 0.00 178.15 177.82 1f9v h GLN 428 N 0.07 0.00 -1.03 2.19 3.07 -1.95 -3.33 115.11 114.13 1f9v h GLN 428 Ca 0.16 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.69 1f9v h GLN 428 Cb 0.55 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 27.93 1f9v h GLN 428 CO -0.01 0.01 -0.55 -1.71 0.09 0.00 0.00 178.83 176.66 1f9v n ASN 429 N -3.30 -3.05 0.00 0.06 5.15 -0.72 -5.00 115.26 108.40 1f9v n ASN 429 Ca -0.03 -2.91 0.07 0.00 -0.60 0.00 0.00 54.58 51.12 1f9v n ASN 429 Cb 0.10 1.50 0.37 0.00 -0.53 0.00 0.00 39.78 41.23 1f9v n ASN 429 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1f9v n THR 430 N 2.75 0.44 0.21 -0.44 -2.24 -1.15 -2.23 114.28 111.63 1f9v n THR 430 Ca 0.18 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 62.18 1f9v n THR 430 Cb 0.56 -0.88 0.20 0.00 -2.10 0.00 0.00 70.33 68.11 1f9v n THR 430 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f9v h ALA 431 N 2.73 0.93 -2.29 6.98 0.00 -1.94 -3.41 119.26 122.26 1f9v h ALA 431 Ca 0.00 -0.10 -0.74 0.00 0.00 0.00 0.00 54.91 54.06 1f9v h ALA 431 Cb 0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 17.64 1f9v h ALA 431 CO 0.00 0.14 -0.32 -1.14 0.00 0.00 0.00 179.25 177.93 1f9v s GLN 432 N -3.22 2.97 -0.23 0.00 0.74 -0.95 -5.04 119.66 113.93 1f9v s GLN 432 Ca 0.06 -1.40 -0.07 0.00 0.05 0.00 0.00 55.36 54.00 1f9v s GLN 432 Cb 0.06 -4.15 -0.03 0.00 1.10 0.00 0.00 33.01 29.99 1f9v s GLN 432 CO 0.67 -1.07 0.06 0.08 -0.55 0.00 0.00 175.29 174.48 1f9v s VAL 433 N 1.63 4.35 -0.34 1.34 1.01 -1.26 -4.50 120.40 122.63 1f9v s VAL 433 Ca 0.04 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1f9v s VAL 433 Cb -0.25 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1f9v s VAL 433 CO 0.06 0.38 0.57 -1.00 0.00 0.00 0.00 175.10 175.11 1f9v s HIS 434 N 1.23 3.18 -0.04 5.22 0.09 -0.22 -4.91 115.29 119.84 1f9v s HIS 434 Ca 0.04 0.34 -0.03 0.00 -0.00 0.00 0.00 55.06 55.41 1f9v s HIS 434 Cb -0.14 -2.97 -0.04 0.00 -0.00 0.00 0.00 32.58 29.42 1f9v s HIS 434 CO 0.03 -0.53 0.12 -2.00 -0.00 0.00 0.00 174.74 172.36 1f9v s GLU 435 N 2.51 3.25 0.01 1.40 2.12 -1.26 -0.53 118.70 126.20 1f9v s GLU 435 Ca 0.22 -0.35 -0.00 0.00 0.36 0.00 0.00 54.97 55.19 1f9v s GLU 435 Cb -0.15 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 1f9v s GLU 435 CO 0.13 0.69 -0.01 -0.06 -0.54 0.00 0.00 175.26 175.47 1f9v s PHE 436 N -1.16 0.20 -0.03 5.30 0.08 -0.38 -5.00 117.98 116.99 1f9v s PHE 436 Ca 0.21 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.89 1f9v s PHE 436 Cb -0.12 -0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.18 1f9v s PHE 436 CO 0.12 -0.16 -0.10 0.15 -0.10 0.00 0.00 175.22 175.12 1f9v s LYS 437 N -1.19 1.09 0.27 0.44 1.02 -1.26 -0.96 119.74 119.15 1f9v s LYS 437 Ca -0.13 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.53 1f9v s LYS 437 Cb -0.08 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.19 1f9v s LYS 437 CO -0.01 0.14 0.18 -0.06 -0.92 0.00 0.00 175.35 174.68 1f9v s PHE 438 N 0.14 1.47 0.33 3.18 0.08 -0.41 -4.96 117.98 117.82 1f9v s PHE 438 Ca -0.03 -1.45 0.16 0.00 0.12 0.00 0.00 56.93 55.74 1f9v s PHE 438 Cb -0.09 -0.71 0.81 0.00 -0.57 0.00 0.00 43.02 42.47 1f9v s PHE 438 CO 0.01 -0.65 1.84 -0.44 -0.10 0.00 0.00 175.22 175.87 1f9v h ASP 439 N 2.35 0.00 -3.93 1.36 3.32 -1.51 -0.85 116.42 117.17 1f9v h ASP 439 Ca -0.32 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1f9v h ASP 439 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 1f9v h ASP 439 CO 0.48 0.34 0.33 -0.75 -1.72 0.00 0.00 179.24 177.93 1f9v s LYS 440 N -4.05 0.72 -0.13 3.56 2.47 -1.23 -4.40 119.74 116.69 1f9v s LYS 440 Ca -0.02 0.57 -0.00 0.00 -1.56 0.00 0.00 55.97 54.96 1f9v s LYS 440 Cb 0.13 0.35 0.03 0.00 -1.46 0.00 0.00 37.83 36.88 1f9v s LYS 440 CO 0.70 -0.14 -0.10 0.42 0.16 0.00 0.00 175.35 176.39 1f9v s ILE 441 N -0.23 1.23 -0.13 5.43 1.01 -1.26 -1.51 121.20 125.74 1f9v s ILE 441 Ca -0.01 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.06 1f9v s ILE 441 Cb -0.03 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 1f9v s ILE 441 CO 0.00 0.38 0.31 -0.36 0.00 0.00 0.00 174.94 175.28 1f9v s PHE 442 N 1.62 3.52 0.21 3.97 0.08 0.92 -4.97 117.98 123.33 1f9v s PHE 442 Ca 0.05 0.67 0.03 0.00 0.12 0.00 0.00 56.93 57.80 1f9v s PHE 442 Cb -0.13 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1f9v s PHE 442 CO -0.09 0.34 0.25 -0.40 -0.10 0.00 0.00 175.22 175.22 1f9v n ASP 443 N 3.18 1.04 0.33 1.36 5.68 -1.26 -0.74 116.55 126.14 1f9v n ASP 443 Ca -0.12 -1.61 0.21 0.00 -0.50 0.00 0.00 54.79 52.77 1f9v n ASP 443 Cb 0.52 -0.11 1.13 0.00 -1.14 0.00 0.00 41.12 41.52 1f9v n ASP 443 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1f9v h GLN 444 N 0.00 0.00 0.00 0.11 7.50 -1.82 -0.81 115.11 120.10 1f9v h GLN 444 Ca -0.11 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.04 1f9v h GLN 444 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.99 1f9v h GLN 444 CO 0.16 0.00 -0.28 1.96 -1.50 0.00 0.00 178.83 179.17 1f9v h GLN 445 N 0.00 0.00 -6.45 1.46 1.08 -1.94 -3.41 115.11 105.85 1f9v h GLN 445 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.64 1f9v h GLN 445 Cb 0.12 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.49 1f9v h GLN 445 CO -0.00 0.00 0.95 -0.51 -0.95 0.00 0.00 178.83 178.32 1f9v s ASP 446 N -5.24 6.66 0.82 1.46 1.01 -0.31 -5.02 116.67 116.05 1f9v s ASP 446 Ca 0.07 0.96 -0.10 0.00 0.71 0.00 0.00 52.55 54.19 1f9v s ASP 446 Cb 0.09 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.61 1f9v s ASP 446 CO 0.68 -1.13 1.15 0.42 0.21 0.00 0.00 175.17 176.50 1f9v s THR 447 N 4.42 2.11 0.34 -1.27 -4.23 -1.26 -4.86 115.64 110.89 1f9v s THR 447 Ca 0.53 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1f9v s THR 447 Cb -0.13 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.02 1f9v s THR 447 CO 0.25 0.00 1.97 0.78 -0.54 0.00 0.00 174.62 177.08 1f9v h ASN 448 N -1.04 0.71 -0.63 3.99 4.21 -1.95 -0.89 115.58 119.97 1f9v h ASN 448 Ca -0.43 -0.05 -0.06 0.00 1.21 0.00 0.00 56.30 56.97 1f9v h ASN 448 Cb 1.28 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 38.28 1f9v h ASN 448 CO 0.50 0.57 0.14 0.58 -1.29 0.00 0.00 177.43 177.92 1f9v h VAL 449 N 0.81 1.26 -0.74 2.81 2.07 -1.94 -1.47 116.25 119.05 1f9v h VAL 449 Ca 0.21 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1f9v h VAL 449 Cb 0.01 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1f9v h VAL 449 CO -0.04 0.35 0.29 0.44 0.02 0.00 0.00 177.57 178.64 1f9v h ASP 450 N 0.92 1.02 -0.42 0.57 3.32 -1.71 -2.81 116.42 117.31 1f9v h ASP 450 Ca 0.19 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1f9v h ASP 450 Cb 0.38 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1f9v h ASP 450 CO 0.00 0.92 0.17 0.58 -1.72 0.00 0.00 179.24 179.19 1f9v h VAL 451 N 1.06 1.20 0.00 -1.35 2.07 -0.89 -2.55 116.25 115.79 1f9v h VAL 451 Ca 0.25 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1f9v h VAL 451 Cb 0.22 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1f9v h VAL 451 CO -0.02 0.23 0.00 0.15 0.02 0.00 0.00 177.57 177.95 1f9v h PHE 452 N 0.54 0.00 0.00 1.57 3.57 -1.07 -1.69 116.94 119.87 1f9v h PHE 452 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1f9v h PHE 452 Cb 0.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1f9v h PHE 452 CO 0.00 0.00 -0.06 0.87 -2.23 0.00 0.00 178.31 176.89 1f9v h LYS 453 N 0.00 0.00 0.04 1.11 1.57 -1.21 0.12 116.57 118.21 1f9v h LYS 453 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1f9v h LYS 453 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1f9v h LYS 453 CO 0.00 0.06 -1.50 0.93 -0.57 0.00 0.00 179.45 178.37 1f9v h GLU 454 N 0.00 0.09 -0.09 3.15 4.39 -1.45 -3.39 114.58 117.28 1f9v h GLU 454 Ca -0.00 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1f9v h GLU 454 Cb 0.11 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1f9v h GLU 454 CO 0.01 1.08 -0.06 0.28 -1.16 0.00 0.00 179.01 179.16 1f9v h VAL 455 N -0.64 1.10 -0.98 3.13 2.07 -1.18 -3.08 116.25 116.67 1f9v h VAL 455 Ca -0.37 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 66.82 1f9v h VAL 455 Cb 1.55 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.35 1f9v h VAL 455 CO -0.11 0.13 0.63 1.23 0.02 0.00 0.00 177.57 179.47 1f9v h GLY 456 N 0.43 1.51 2.00 2.17 0.00 -0.97 -1.33 103.07 106.88 1f9v h GLY 456 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1f9v h GLY 456 CO 0.01 0.24 -0.18 1.46 0.00 0.00 0.00 176.54 178.07 1f9v h GLN 457 N 1.04 0.00 0.02 4.80 4.20 -1.78 -2.40 115.11 120.99 1f9v h GLN 457 Ca 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.16 1f9v h GLN 457 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1f9v h GLN 457 CO -0.21 0.18 -0.01 1.25 -0.67 0.00 0.00 178.83 179.37 1f9v h LEU 458 N 0.00 -0.02 -2.13 1.46 5.85 -1.40 -3.36 115.31 115.71 1f9v h LEU 458 Ca -0.00 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 1f9v h LEU 458 Cb 0.38 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1f9v h LEU 458 CO 0.02 0.74 -0.06 -0.37 -0.34 0.00 0.00 178.44 178.43 1f9v h VAL 459 N -0.98 0.70 0.00 1.05 -1.51 -1.39 -1.62 116.25 112.49 1f9v h VAL 459 Ca -0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1f9v h VAL 459 Cb 0.56 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1f9v h VAL 459 CO 0.00 0.06 0.00 0.06 -1.23 0.00 0.00 177.57 176.46 1f9v h GLN 460 N 0.00 0.00 0.00 5.19 3.07 -1.57 -2.68 115.11 119.12 1f9v h GLN 460 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1f9v h GLN 460 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 1f9v h GLN 460 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1f9v h SER 461 N 0.00 0.00 0.61 0.06 4.64 -1.43 -0.99 113.55 116.45 1f9v h SER 461 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f9v h SER 461 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1f9v h SER 461 CO 0.00 0.00 -0.01 0.28 -0.87 0.00 0.00 176.83 176.23 1f9v h SER 462 N 0.00 0.00 1.39 4.97 0.02 -1.61 -0.77 113.55 117.55 1f9v h SER 462 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1f9v h SER 462 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1f9v h SER 462 CO 0.00 0.01 0.00 -0.07 -1.14 0.00 0.00 176.83 175.63 1f9v h LEU 463 N 0.00 0.00 -1.59 5.07 3.38 -1.40 -2.52 115.31 118.26 1f9v h LEU 463 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f9v h LEU 463 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1f9v h LEU 463 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1f9v n ASP 464 N -2.78 2.40 0.00 -0.43 8.00 -0.32 -4.93 116.55 118.50 1f9v n ASP 464 Ca 0.03 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1f9v n ASP 464 Cb 0.39 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1f9v n ASP 464 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f9v n GLY 465 N 1.29 0.74 3.80 0.44 0.00 -0.95 -4.91 105.19 105.60 1f9v n GLY 465 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1f9v n GLY 465 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f9v s TYR 466 N -2.16 3.59 0.16 1.61 1.51 -1.08 -4.45 117.35 116.52 1f9v s TYR 466 Ca 0.00 1.62 -0.11 0.00 -1.01 0.00 0.00 57.07 57.57 1f9v s TYR 466 Cb 0.00 -2.81 -0.07 0.00 -0.11 0.00 0.00 41.96 38.97 1f9v s TYR 466 CO 0.00 0.17 0.50 -0.80 -1.11 0.00 0.00 175.55 174.31 1f9v s ASN 467 N -1.78 6.68 -0.01 2.29 0.01 -1.26 -3.87 114.94 117.00 1f9v s ASN 467 Ca 0.51 0.91 0.02 0.00 -0.71 0.00 0.00 52.86 53.59 1f9v s ASN 467 Cb -0.16 -2.22 -0.00 0.00 0.41 0.00 0.00 41.25 39.28 1f9v s ASN 467 CO 0.21 0.05 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.08 1f9v s VAL 468 N -1.60 0.63 -0.05 1.60 1.01 0.87 -1.20 120.40 121.66 1f9v s VAL 468 Ca 0.41 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1f9v s VAL 468 Cb -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1f9v s VAL 468 CO 0.20 0.19 -0.13 0.00 0.00 0.00 0.00 175.10 175.36 1f9v s ILE 470 N 0.30 0.93 -0.21 0.00 1.01 -0.40 -0.64 121.20 122.19 1f9v s ILE 470 Ca -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1f9v s ILE 470 Cb -0.12 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 1f9v s ILE 470 CO 0.02 0.33 -0.08 -0.36 0.00 0.00 0.00 174.94 174.85 1f9v s PHE 471 N 1.75 2.92 -0.28 3.97 0.08 -0.34 -0.36 117.98 125.72 1f9v s PHE 471 Ca 0.05 -1.03 -0.18 0.00 0.12 0.00 0.00 56.93 55.88 1f9v s PHE 471 Cb -0.13 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1f9v s PHE 471 CO -0.08 -0.57 0.52 0.00 -0.10 0.00 0.00 175.22 175.00 1f9v s ALA 472 N 1.36 3.56 0.03 5.36 0.00 0.41 0.34 121.76 132.82 1f9v s ALA 472 Ca 0.04 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.40 1f9v s ALA 472 Cb -0.14 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1f9v s ALA 472 CO -0.04 -0.86 -0.24 -0.47 0.00 0.00 0.00 175.76 174.15 1f9v s TYR 473 N 2.35 2.11 0.00 0.00 5.04 0.50 -1.99 117.35 125.37 1f9v s TYR 473 Ca 0.21 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 1f9v s TYR 473 Cb -0.15 -1.29 0.00 0.00 0.35 0.00 0.00 41.96 40.87 1f9v s TYR 473 CO 0.10 0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.79 1f9v n GLY 474 N 1.99 2.66 3.76 8.97 0.00 -1.26 -0.21 105.19 121.10 1f9v n GLY 474 Ca -0.17 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1f9v n GLY 474 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1f9v s GLN 475 N -2.07 2.30 0.22 1.61 -2.07 -1.26 -1.84 119.66 116.56 1f9v s GLN 475 Ca 0.00 1.26 -0.32 0.00 -1.82 0.00 0.00 55.36 54.49 1f9v s GLN 475 Cb 0.00 -1.90 -0.12 0.00 -1.09 0.00 0.00 33.01 29.91 1f9v s GLN 475 CO 0.00 -1.62 1.70 0.99 -1.32 0.00 0.00 175.29 175.04 1f9v s THR 476 N -2.73 2.06 0.00 3.63 2.01 -1.26 -1.44 115.64 117.91 1f9v s THR 476 Ca 0.63 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.67 1f9v s THR 476 Cb -0.19 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1f9v s THR 476 CO 0.52 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1f9v n GLY 477 N 3.68 0.50 0.19 4.40 0.00 -1.26 -4.96 105.19 107.75 1f9v n GLY 477 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1f9v n GLY 477 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f9v h SER 478 N 0.00 0.00 0.00 1.61 4.64 -1.58 -3.46 113.55 114.75 1f9v h SER 478 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f9v h SER 478 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1f9v h SER 478 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1f9v n GLY 479 N 1.13 1.66 0.16 -0.77 0.00 -1.26 -4.14 105.19 101.97 1f9v n GLY 479 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1f9v n GLY 479 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f9v h LYS 480 N 0.21 -0.21 -0.58 1.61 1.57 -1.92 -1.10 116.57 116.15 1f9v h LYS 480 Ca 0.00 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1f9v h LYS 480 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1f9v h LYS 480 CO 0.00 -0.14 -0.06 1.15 -0.57 0.00 0.00 179.45 179.83 1f9v h THR 481 N -0.22 1.27 -0.72 -0.16 2.02 -1.96 -0.44 112.91 112.69 1f9v h THR 481 Ca 0.02 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1f9v h THR 481 Cb 0.24 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1f9v h THR 481 CO -0.07 0.44 0.46 0.15 0.37 0.00 0.00 175.52 176.86 1f9v h PHE 482 N 0.95 0.92 -0.38 3.16 3.04 -1.90 1.06 116.94 123.79 1f9v h PHE 482 Ca 0.16 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.08 1f9v h PHE 482 Cb 0.62 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 1f9v h PHE 482 CO 0.04 0.60 0.08 1.15 -2.02 0.00 0.00 178.31 178.17 1f9v h THR 483 N 0.98 1.23 0.09 4.41 2.02 -0.92 -2.32 112.91 118.40 1f9v h THR 483 Ca 0.26 -0.79 -0.32 0.00 0.77 0.00 0.00 66.41 66.33 1f9v h THR 483 Cb -0.08 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1f9v h THR 483 CO -0.05 0.27 -1.67 0.24 0.37 0.00 0.00 175.52 174.68 1f9v h MET 484 N 0.47 0.20 -0.04 6.66 2.86 -0.77 0.41 114.93 124.72 1f9v h MET 484 Ca 0.12 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1f9v h MET 484 Cb 0.32 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1f9v h MET 484 CO 0.00 1.01 0.00 1.28 1.06 0.00 0.00 176.91 180.26 1f9v n LEU 485 N -3.37 1.66 -4.65 1.22 7.99 0.36 -1.34 117.00 118.87 1f9v n LEU 485 Ca -0.20 -1.42 -0.49 0.00 -0.01 0.00 0.00 56.01 53.89 1f9v n LEU 485 Cb 1.04 -0.02 -0.05 0.00 -0.11 0.00 0.00 43.42 44.28 1f9v n LEU 485 CO 0.47 0.40 1.13 -3.20 -1.51 0.00 0.00 177.39 174.68 1f9v n ASN 486 N -0.01 2.62 -4.59 -1.43 5.15 -0.87 -4.68 115.26 111.45 1f9v n ASN 486 Ca 0.02 1.08 -0.54 0.00 -0.60 0.00 0.00 54.58 54.55 1f9v n ASN 486 Cb 0.17 -1.33 -0.06 0.00 -0.53 0.00 0.00 39.78 38.02 1f9v n ASN 486 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1f9v n PRO 487 N 3.54 0.95 0.00 1.20 -0.04 -1.26 0.63 135.00 140.02 1f9v n PRO 487 Ca 0.18 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1f9v n PRO 487 Cb 0.25 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1f9v n PRO 487 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f9v n GLY 488 N 2.51 0.66 0.13 0.55 0.00 -1.26 -4.47 105.19 103.31 1f9v n GLY 488 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1f9v n GLY 488 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f9v n ASP 489 N 0.28 1.79 -4.29 1.61 8.00 -0.76 -4.27 116.55 118.91 1f9v n ASP 489 Ca 0.00 0.11 -0.34 0.00 0.71 0.00 0.00 54.79 55.27 1f9v n ASP 489 Cb 0.00 -0.50 0.11 0.00 -0.02 0.00 0.00 41.12 40.72 1f9v n ASP 489 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f9v n GLY 490 N 2.02 -2.62 0.32 0.44 0.00 0.20 -4.56 105.19 100.99 1f9v n GLY 490 Ca -0.35 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 44.97 1f9v n GLY 490 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f9v h ILE 491 N -1.55 1.14 0.48 -0.61 2.04 -0.69 -0.64 117.51 117.67 1f9v h ILE 491 Ca -0.46 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1f9v h ILE 491 Cb 1.31 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1f9v h ILE 491 CO 0.33 0.14 -0.23 0.40 0.00 0.00 0.00 178.15 178.78 1f9v h ILE 492 N 0.70 0.30 -0.71 -0.67 2.04 -1.48 0.58 117.51 118.27 1f9v h ILE 492 Ca 0.19 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1f9v h ILE 492 Cb -0.06 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1f9v h ILE 492 CO -0.04 0.05 0.46 1.55 0.00 0.00 0.00 178.15 180.17 1f9v h PRO 493 N -1.03 0.95 -0.72 2.37 0.13 -1.75 -1.99 132.00 129.97 1f9v h PRO 493 Ca -0.07 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1f9v h PRO 493 Cb 0.58 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1f9v h PRO 493 CO 0.11 0.64 0.24 0.77 -0.23 0.00 0.00 178.00 179.53 1f9v h SER 494 N 0.97 1.03 -0.44 1.44 0.02 -1.12 -1.92 113.55 113.54 1f9v h SER 494 Ca 0.26 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1f9v h SER 494 Cb -0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1f9v h SER 494 CO -0.05 0.95 0.22 0.74 -1.14 0.00 0.00 176.83 177.55 1f9v h THR 495 N 1.05 1.17 -0.41 -2.27 2.02 -0.34 -0.36 112.91 113.77 1f9v h THR 495 Ca 0.23 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1f9v h THR 495 Cb 0.28 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1f9v h THR 495 CO -0.01 0.19 0.15 0.40 0.37 0.00 0.00 175.52 176.62 1f9v h ILE 496 N 0.57 1.21 -0.71 3.11 2.04 -1.20 -0.41 117.51 122.12 1f9v h ILE 496 Ca 0.15 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 1f9v h ILE 496 Cb 0.10 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1f9v h ILE 496 CO -0.02 0.23 0.25 0.28 0.00 0.00 0.00 178.15 178.89 1f9v h SER 497 N 0.52 1.01 -0.52 1.72 0.02 -1.19 -2.07 113.55 113.05 1f9v h SER 497 Ca 0.14 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 1f9v h SER 497 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1f9v h SER 497 CO -0.01 0.94 0.07 -0.74 -1.14 0.00 0.00 176.83 175.95 1f9v h HIS 498 N 1.03 0.93 -0.58 3.45 -0.00 -0.85 -2.00 115.15 117.13 1f9v h HIS 498 Ca 0.23 -0.14 -0.04 0.00 -0.00 0.00 0.00 60.37 60.42 1f9v h HIS 498 Cb 0.27 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1f9v h HIS 498 CO 0.02 0.84 0.19 0.82 -0.00 0.00 0.00 177.93 179.80 1f9v h ILE 499 N 0.75 1.24 -0.05 6.26 2.04 -0.88 -1.97 117.51 124.90 1f9v h ILE 499 Ca 0.16 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 1f9v h ILE 499 Cb 0.42 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1f9v h ILE 499 CO 0.01 0.30 -0.43 -0.26 0.00 0.00 0.00 178.15 177.77 1f9v h PHE 500 N 0.81 0.12 -0.63 1.37 0.04 -1.30 0.24 116.94 117.59 1f9v h PHE 500 Ca 0.19 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 1f9v h PHE 500 Cb 0.27 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1f9v h PHE 500 CO 0.02 0.52 0.06 -0.91 -0.60 0.00 0.00 178.31 177.40 1f9v h ASN 501 N 0.09 1.04 -0.18 2.17 2.35 -1.05 -0.98 115.58 119.01 1f9v h ASN 501 Ca 0.01 -0.27 -0.17 0.00 -0.55 0.00 0.00 56.30 55.31 1f9v h ASN 501 Cb 0.80 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1f9v h ASN 501 CO 0.06 1.06 -0.52 -0.50 -1.65 0.00 0.00 177.43 175.88 1f9v h TRP 502 N 1.00 0.95 -0.57 1.19 4.06 -0.84 -2.26 115.95 119.47 1f9v h TRP 502 Ca 0.19 -0.33 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 1f9v h TRP 502 Cb 0.49 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 1f9v h TRP 502 CO 0.04 1.12 0.31 0.82 -3.56 0.00 0.00 178.44 177.17 1f9v h ILE 503 N 0.59 1.19 -0.55 1.49 2.04 -0.23 0.09 117.51 122.13 1f9v h ILE 503 Ca 0.02 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1f9v h ILE 503 Cb 1.10 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1f9v h ILE 503 CO 0.11 0.20 0.17 0.78 0.00 0.00 0.00 178.15 179.42 1f9v h ASN 504 N 0.77 0.80 0.42 1.72 2.35 -1.14 -2.51 115.58 118.00 1f9v h ASN 504 Ca 0.20 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1f9v h ASN 504 Cb 0.05 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1f9v h ASN 504 CO -0.03 0.79 -0.14 0.50 -1.65 0.00 0.00 177.43 176.91 1f9v h LYS 505 N 0.77 0.00 -0.00 0.81 3.64 -0.88 -2.78 116.57 118.12 1f9v h LYS 505 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1f9v h LYS 505 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1f9v h LYS 505 CO -0.01 0.14 -0.29 1.28 -2.27 0.00 0.00 179.45 178.30 1f9v n LEU 506 N -3.64 0.68 -0.19 5.20 4.77 -0.03 -3.97 117.00 119.83 1f9v n LEU 506 Ca -0.02 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 1f9v n LEU 506 Cb 0.26 -0.20 0.16 0.00 -2.33 0.00 0.00 43.42 41.31 1f9v n LEU 506 CO 0.31 0.14 1.04 0.11 -1.33 0.00 0.00 177.39 177.65 1f9v h LYS 507 N 0.61 0.96 -0.00 3.23 1.57 -1.30 -1.75 116.57 119.89 1f9v h LYS 507 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1f9v h LYS 507 Cb 0.48 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1f9v h LYS 507 CO 0.00 0.80 0.03 0.00 -0.57 0.00 0.00 179.45 179.71 1f9v h THR 508 N 0.94 0.06 -0.60 -0.16 1.03 -1.76 0.43 112.91 112.85 1f9v h THR 508 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.62 1f9v h THR 508 Cb 0.21 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.26 1f9v h THR 508 CO -0.02 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.78 1f9v n LYS 509 N -3.16 2.81 -1.00 0.00 4.76 -0.69 -4.91 118.16 115.96 1f9v n LYS 509 Ca -0.03 -2.32 -0.00 0.00 -2.87 0.00 0.00 58.31 53.09 1f9v n LYS 509 Cb 0.10 -1.62 -0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1f9v n LYS 509 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f9v n GLY 510 N 1.30 0.47 3.75 0.72 0.00 0.15 -5.03 105.19 106.55 1f9v n GLY 510 Ca 0.21 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1f9v n GLY 510 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f9v s TRP 511 N -1.99 3.74 -0.20 1.61 0.52 -0.99 -3.80 118.94 117.84 1f9v s TRP 511 Ca 0.00 1.43 0.01 0.00 0.02 0.00 0.00 56.10 57.57 1f9v s TRP 511 Cb 0.00 -2.77 0.04 0.00 -1.15 0.00 0.00 33.47 29.59 1f9v s TRP 511 CO 0.00 0.32 -0.15 0.34 0.02 0.00 0.00 176.95 177.48 1f9v s ASP 512 N -0.21 3.49 -0.05 2.95 2.15 0.14 -4.11 116.67 121.03 1f9v s ASP 512 Ca 0.37 -0.89 0.03 0.00 0.43 0.00 0.00 52.55 52.49 1f9v s ASP 512 Cb -0.20 -1.40 -0.03 0.00 -0.30 0.00 0.00 42.92 40.99 1f9v s ASP 512 CO 0.22 -0.09 -0.13 -0.31 -0.17 0.00 0.00 175.17 174.69 1f9v s TYR 513 N 1.29 2.75 -0.02 -5.34 2.02 -1.26 0.07 117.35 116.86 1f9v s TYR 513 Ca -0.00 -0.14 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 1f9v s TYR 513 Cb -0.16 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 1f9v s TYR 513 CO -0.09 0.20 -0.24 0.15 -1.57 0.00 0.00 175.55 174.00 1f9v s LYS 514 N -0.72 2.14 -0.09 -0.62 3.01 0.11 -4.96 119.74 118.61 1f9v s LYS 514 Ca 0.11 -0.91 0.03 0.00 -1.01 0.00 0.00 55.97 54.19 1f9v s LYS 514 Cb -0.11 -2.09 0.01 0.00 -1.01 0.00 0.00 37.83 34.63 1f9v s LYS 514 CO 0.01 0.56 -0.18 0.08 0.51 0.00 0.00 175.35 176.33 1f9v s VAL 515 N -0.66 1.65 0.05 3.17 1.01 -1.26 -1.06 120.40 123.30 1f9v s VAL 515 Ca 0.11 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1f9v s VAL 515 Cb -0.10 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1f9v s VAL 515 CO -0.00 0.47 -0.07 0.54 0.00 0.00 0.00 175.10 176.04 1f9v s ASN 516 N 0.60 0.78 0.15 3.32 2.20 -1.06 -0.27 114.94 120.66 1f9v s ASN 516 Ca -0.14 -0.63 -0.03 0.00 -0.94 0.00 0.00 52.86 51.12 1f9v s ASN 516 Cb -0.17 0.06 -0.03 0.00 -2.00 0.00 0.00 41.25 39.12 1f9v s ASN 516 CO 0.05 -0.28 0.12 0.00 -2.94 0.00 0.00 177.10 174.05 1f9v s GLU 518 N -4.04 0.52 -0.21 0.00 8.01 -0.24 -0.64 118.70 122.09 1f9v s GLU 518 Ca 0.24 -0.83 -0.03 0.00 0.01 0.00 0.00 54.97 54.35 1f9v s GLU 518 Cb 0.06 -0.13 0.07 0.00 -4.31 0.00 0.00 34.13 29.82 1f9v s GLU 518 CO 0.03 0.00 0.06 0.12 0.01 0.00 0.00 175.26 175.48 1f9v s PHE 519 N -1.91 0.83 0.38 1.61 5.36 -1.26 -0.55 117.98 122.43 1f9v s PHE 519 Ca -0.07 -0.82 0.04 0.00 -0.96 0.00 0.00 56.93 55.11 1f9v s PHE 519 Cb -0.06 -1.00 -0.05 0.00 -0.34 0.00 0.00 43.02 41.56 1f9v s PHE 519 CO -0.02 -0.64 0.06 0.96 -1.46 0.00 0.00 175.22 174.13 1f9v s ILE 520 N 1.92 1.20 0.03 3.12 -4.36 -0.61 -1.35 121.20 121.16 1f9v s ILE 520 Ca 0.02 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.41 1f9v s ILE 520 Cb -0.17 -2.66 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 1f9v s ILE 520 CO -0.13 0.00 -0.05 -1.83 0.24 0.00 0.00 174.94 173.17 1f9v s GLU 521 N -3.82 0.42 -0.21 0.37 -1.05 -0.30 -0.09 118.70 114.02 1f9v s GLU 521 Ca 0.30 -0.73 -0.01 0.00 -0.15 0.00 0.00 54.97 54.37 1f9v s GLU 521 Cb 0.07 -0.02 0.01 0.00 -0.44 0.00 0.00 34.13 33.76 1f9v s GLU 521 CO 0.14 -0.02 -0.12 0.42 0.95 0.00 0.00 175.26 176.63 1f9v s ILE 522 N -1.72 2.63 -0.10 1.83 1.01 0.10 -0.43 121.20 124.53 1f9v s ILE 522 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1f9v s ILE 522 Cb -0.08 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1f9v s ILE 522 CO -0.01 0.42 -0.07 -0.47 0.00 0.00 0.00 174.94 174.80 1f9v s TYR 523 N 1.35 1.34 -1.44 3.97 5.04 -0.20 -1.29 117.35 126.12 1f9v s TYR 523 Ca 0.04 -0.61 -0.11 0.00 -2.44 0.00 0.00 57.07 53.95 1f9v s TYR 523 Cb -0.14 -1.12 0.05 0.00 0.35 0.00 0.00 41.96 41.09 1f9v s TYR 523 CO -0.08 -0.43 1.10 0.09 -1.34 0.00 0.00 175.55 174.88 1f9v n ASN 524 N 4.71 -5.69 -1.13 4.32 3.02 -1.26 -1.50 115.26 117.73 1f9v n ASN 524 Ca -0.15 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 53.61 1f9v n ASN 524 Cb 0.50 -4.50 -0.06 0.00 -0.61 0.00 0.00 39.78 35.11 1f9v n ASN 524 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1f9v n GLU 525 N -4.87 -1.21 -4.97 3.52 -0.58 -1.26 -5.00 120.64 106.28 1f9v n GLU 525 Ca 0.03 1.01 -0.32 0.00 -0.42 0.00 0.00 57.16 57.45 1f9v n GLU 525 Cb 0.54 -5.21 -0.14 0.00 -0.57 0.00 0.00 31.44 26.06 1f9v n GLU 525 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1f9v s ASN 526 N -2.73 3.82 0.04 1.62 0.02 -0.56 -4.85 114.94 112.30 1f9v s ASN 526 Ca 0.00 -0.26 -0.23 0.00 -1.02 0.00 0.00 52.86 51.35 1f9v s ASN 526 Cb 0.00 -0.82 -0.06 0.00 0.02 0.00 0.00 41.25 40.39 1f9v s ASN 526 CO 0.00 0.32 0.68 -0.63 0.02 0.00 0.00 177.10 177.50 1f9v s ILE 527 N -0.60 4.77 -0.05 0.60 1.01 -1.26 -1.04 121.20 124.64 1f9v s ILE 527 Ca 0.09 1.45 0.04 0.00 0.00 0.00 0.00 60.65 62.23 1f9v s ILE 527 Cb -0.11 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 1f9v s ILE 527 CO 0.01 0.41 -0.16 -0.69 0.00 0.00 0.00 174.94 174.51 1f9v s VAL 528 N -0.28 1.34 -0.42 2.92 1.01 0.43 -4.90 120.40 120.49 1f9v s VAL 528 Ca 0.35 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 1f9v s VAL 528 Cb -0.20 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1f9v s VAL 528 CO 0.21 0.39 0.75 -0.62 0.00 0.00 0.00 175.10 175.83 1f9v s ASP 529 N 0.15 6.43 0.30 3.32 2.15 -1.26 -1.14 116.67 126.61 1f9v s ASP 529 Ca -0.06 -0.01 0.26 0.00 0.43 0.00 0.00 52.55 53.17 1f9v s ASP 529 Cb -0.12 -2.37 0.87 0.00 -0.30 0.00 0.00 42.92 41.00 1f9v s ASP 529 CO 0.02 -0.83 1.76 -0.07 -0.17 0.00 0.00 175.17 175.89 1f9v h LEU 530 N 9.92 0.00 -2.89 -1.34 3.38 -1.55 -2.98 115.31 119.85 1f9v h LEU 530 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1f9v h LEU 530 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1f9v h LEU 530 CO 0.93 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.64 1f9v n LEU 531 N -2.46 4.24 0.00 1.67 4.77 -1.24 -3.97 117.00 120.00 1f9v n LEU 531 Ca 0.04 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1f9v n LEU 531 Cb 0.36 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1f9v n LEU 531 CO 0.27 0.93 0.00 -2.11 -1.33 0.00 0.00 177.39 175.15 1f9v n ARG 532 N 1.47 -0.65 -1.39 3.23 -4.01 -1.13 -4.87 116.66 109.32 1f9v n ARG 532 Ca 0.25 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.66 1f9v n ARG 532 Cb 0.71 0.00 0.01 0.00 -3.04 0.00 0.00 32.46 30.15 1f9v n ARG 532 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1f9v n LYS 546 N -1.10 0.34 -3.92 2.89 4.81 -1.26 -5.10 118.16 114.81 1f9v n LYS 546 Ca 0.00 0.13 -0.31 0.00 -0.87 0.00 0.00 58.31 57.26 1f9v n LYS 546 Cb 0.00 -1.36 -0.15 0.00 0.02 0.00 0.00 35.03 33.54 1f9v n LYS 546 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1f9v s HIS 547 N -1.66 2.86 -0.09 5.64 3.76 -1.26 -4.34 115.29 120.21 1f9v s HIS 547 Ca 0.63 -2.35 -0.02 0.00 -0.15 0.00 0.00 55.06 53.17 1f9v s HIS 547 Cb -0.56 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 1f9v s HIS 547 CO 0.60 -0.89 0.01 -1.21 -0.85 0.00 0.00 174.74 172.39 1f9v s GLU 548 N 1.22 3.05 -0.04 1.40 2.02 -1.26 -4.84 118.70 120.25 1f9v s GLU 548 Ca 0.06 -0.40 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 1f9v s GLU 548 Cb -0.19 -2.82 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 1f9v s GLU 548 CO -0.12 0.68 0.98 0.42 0.02 0.00 0.00 175.26 177.23 1f9v s ILE 549 N -0.81 4.85 -0.33 -1.63 1.01 -1.26 -1.17 121.20 121.85 1f9v s ILE 549 Ca 0.12 2.03 0.03 0.00 0.00 0.00 0.00 60.65 62.83 1f9v s ILE 549 Cb -0.11 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.14 1f9v s ILE 549 CO 0.02 0.11 0.03 -0.13 0.00 0.00 0.00 174.94 174.97 1f9v s ARG 550 N 1.37 1.74 -0.17 2.79 1.81 0.35 -5.00 118.95 121.85 1f9v s ARG 550 Ca 0.50 -1.73 -0.20 0.00 -1.72 0.00 0.00 55.73 52.58 1f9v s ARG 550 Cb -0.20 -3.17 -0.03 0.00 -0.45 0.00 0.00 34.95 31.10 1f9v s ARG 550 CO 0.24 -0.86 0.57 -1.01 -0.68 0.00 0.00 175.30 173.56 1f9v s HIS 551 N 0.98 3.43 -0.68 -0.53 3.76 -1.26 -1.86 115.29 119.13 1f9v s HIS 551 Ca 0.06 0.91 -0.15 0.00 -0.15 0.00 0.00 55.06 55.72 1f9v s HIS 551 Cb -0.20 -2.71 0.17 0.00 1.11 0.00 0.00 32.58 30.96 1f9v s HIS 551 CO -0.07 -0.05 0.63 0.34 -0.85 0.00 0.00 174.74 174.74 1f9v s ASP 552 N 1.02 6.46 0.55 1.40 3.68 0.41 -4.90 116.67 125.27 1f9v s ASP 552 Ca 0.28 -2.24 0.35 0.00 2.13 0.00 0.00 52.55 53.07 1f9v s ASP 552 Cb -0.16 -2.20 1.92 0.00 -1.45 0.00 0.00 42.92 41.03 1f9v s ASP 552 CO 0.11 -0.71 2.08 1.56 0.13 0.00 0.00 175.17 178.34 1f9v h GLN 553 N 8.33 0.00 0.33 4.34 7.50 -1.95 0.23 115.11 133.88 1f9v h GLN 553 Ca -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.04 1f9v h GLN 553 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.60 1f9v h GLN 553 CO 0.89 0.00 -0.16 1.49 -1.50 0.00 0.00 178.83 179.56 1f9v h GLU 554 N 0.00 -0.42 -0.01 1.46 4.57 -1.94 -3.33 114.58 114.91 1f9v h GLU 554 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1f9v h GLU 554 Cb 0.07 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1f9v h GLU 554 CO 0.00 -0.28 -0.06 0.25 -1.18 0.00 0.00 179.01 177.73 1f9v n THR 555 N -4.51 0.00 -3.71 0.32 -2.24 -1.12 -4.93 114.28 98.09 1f9v n THR 555 Ca -0.05 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 1f9v n THR 555 Cb 0.17 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1f9v n THR 555 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1f9v n LYS 556 N -0.28 -6.24 -4.43 -0.78 5.02 0.79 -5.00 118.16 107.25 1f9v n LYS 556 Ca 0.18 0.70 -0.21 0.00 -2.02 0.00 0.00 58.31 56.96 1f9v n LYS 556 Cb 0.31 -5.58 -0.10 0.00 -0.02 0.00 0.00 35.03 29.63 1f9v n LYS 556 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1f9v s THR 557 N -3.40 1.78 0.00 -0.18 -4.23 -1.10 -4.85 115.64 103.66 1f9v s THR 557 Ca 0.39 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1f9v s THR 557 Cb -0.18 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 1f9v s THR 557 CO 0.78 -0.34 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.58 1f9v s THR 558 N -2.93 0.43 0.16 3.99 2.01 -1.26 -0.44 115.64 117.60 1f9v s THR 558 Ca 0.29 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1f9v s THR 558 Cb 0.02 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1f9v s THR 558 CO 0.12 0.04 0.01 0.42 -0.69 0.00 0.00 174.62 174.52 1f9v s THR 559 N -0.31 0.54 -0.09 -0.82 -4.23 -0.78 -4.99 115.64 104.97 1f9v s THR 559 Ca 0.00 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1f9v s THR 559 Cb -0.03 -2.07 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1f9v s THR 559 CO -0.00 -0.50 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.79 1f9v s ILE 560 N -3.74 1.45 0.43 2.99 1.01 -1.26 -0.49 121.20 121.57 1f9v s ILE 560 Ca 0.23 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 1f9v s ILE 560 Cb 0.06 -1.31 -0.08 0.00 0.01 0.00 0.00 42.46 41.15 1f9v s ILE 560 CO 0.03 0.43 1.26 0.42 0.00 0.00 0.00 174.94 177.08 1f9v s THR 561 N 0.78 2.74 -1.59 2.92 -4.23 -0.32 -3.38 115.64 112.55 1f9v s THR 561 Ca -0.11 0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1f9v s THR 561 Cb -0.16 -3.35 0.01 0.00 1.34 0.00 0.00 72.50 70.34 1f9v s THR 561 CO 0.02 0.06 0.35 0.59 -0.54 0.00 0.00 174.62 175.11 1f9v n ASN 562 N -0.08 -5.78 -4.32 3.99 3.02 -1.26 -4.12 115.26 106.71 1f9v n ASN 562 Ca 0.05 -0.17 -0.34 0.00 -0.03 0.00 0.00 54.58 54.09 1f9v n ASN 562 Cb 0.45 -4.73 -0.14 0.00 -0.61 0.00 0.00 39.78 34.74 1f9v n ASN 562 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1f9v s VAL 563 N -3.08 3.12 0.20 2.41 1.01 -1.22 -4.95 120.40 117.89 1f9v s VAL 563 Ca 0.19 -0.60 -0.33 0.00 0.00 0.00 0.00 61.98 61.24 1f9v s VAL 563 Cb -0.08 -2.37 -0.13 0.00 0.00 0.00 0.00 36.38 33.80 1f9v s VAL 563 CO 0.23 0.48 1.62 0.41 0.00 0.00 0.00 175.10 177.84 1f9v n THR 564 N 4.26 0.18 -5.21 3.92 -1.04 -1.26 -5.00 114.28 110.13 1f9v n THR 564 Ca -0.18 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.05 61.48 1f9v n THR 564 Cb 0.51 -1.75 -0.16 0.00 -1.82 0.00 0.00 70.33 67.11 1f9v n THR 564 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1f9v s SER 565 N 0.92 2.91 0.00 8.00 0.15 -1.26 -4.55 113.70 119.87 1f9v s SER 565 Ca 0.75 -0.46 0.06 0.00 0.70 0.00 0.00 55.95 57.00 1f9v s SER 565 Cb -0.59 -0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 63.38 1f9v s SER 565 CO 0.38 0.30 -0.19 0.00 1.20 0.00 0.00 173.24 174.93 1f9v s LYS 567 N -0.65 4.23 -0.32 0.00 1.02 -1.26 -0.16 119.74 122.61 1f9v s LYS 567 Ca 0.07 1.25 0.01 0.00 0.02 0.00 0.00 55.97 57.31 1f9v s LYS 567 Cb -0.07 -2.34 0.10 0.00 -0.52 0.00 0.00 37.83 34.99 1f9v s LYS 567 CO -0.00 -0.04 0.07 -0.51 -0.92 0.00 0.00 175.35 173.95 1f9v s LEU 568 N -2.92 3.21 0.11 3.17 1.43 0.63 -4.90 118.68 119.41 1f9v s LEU 568 Ca 0.60 -1.80 0.24 0.00 -1.03 0.00 0.00 54.13 52.14 1f9v s LEU 568 Cb -0.14 -1.17 0.35 0.00 0.03 0.00 0.00 46.19 45.26 1f9v s LEU 568 CO 0.18 -0.39 1.32 -0.62 0.23 0.00 0.00 176.35 177.07 1f9v n GLU 569 N 4.61 0.28 -3.58 1.70 1.02 -1.26 -4.28 120.64 119.13 1f9v n GLU 569 Ca -0.00 0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 57.05 1f9v n GLU 569 Cb 0.42 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 30.10 1f9v n GLU 569 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1f9v s SER 570 N -4.17 -0.54 0.54 1.62 1.04 -1.26 -5.04 113.70 105.89 1f9v s SER 570 Ca 0.06 0.56 0.28 0.00 0.48 0.00 0.00 55.95 57.34 1f9v s SER 570 Cb 0.14 0.49 1.45 0.00 0.10 0.00 0.00 66.02 68.19 1f9v s SER 570 CO 0.72 -0.56 1.95 1.05 0.98 0.00 0.00 173.24 177.38 1f9v h GLU 571 N 3.26 0.00 0.00 4.02 4.11 -1.91 -1.12 114.58 122.95 1f9v h GLU 571 Ca -0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.14 1f9v h GLU 571 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1f9v h GLU 571 CO 0.39 0.00 -0.07 0.93 0.07 0.00 0.00 179.01 180.33 1f9v h GLU 572 N 0.00 0.00 0.00 1.06 5.08 -1.97 -2.96 114.58 115.78 1f9v h GLU 572 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1f9v h GLU 572 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1f9v h GLU 572 CO -0.00 0.07 -0.08 0.52 -1.00 0.00 0.00 179.01 178.52 1f9v h MET 573 N 0.00 0.00 -0.00 2.33 2.86 -1.62 -2.79 114.93 115.71 1f9v h MET 573 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1f9v h MET 573 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1f9v h MET 573 CO 0.01 0.08 0.03 -0.24 1.06 0.00 0.00 176.91 177.84 1f9v h VAL 574 N 0.00 0.06 -0.34 -2.22 3.04 -1.69 -0.94 116.25 114.16 1f9v h VAL 574 Ca -0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 1f9v h VAL 574 Cb 0.61 0.97 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 1f9v h VAL 574 CO 0.01 0.00 0.21 -0.08 -1.01 0.00 0.00 177.57 176.70 1f9v h GLU 575 N 0.00 0.43 -0.96 4.17 4.81 -1.72 0.05 114.58 121.35 1f9v h GLU 575 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1f9v h GLU 575 Cb 0.05 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1f9v h GLU 575 CO -0.00 0.28 0.64 0.82 -0.73 0.00 0.00 179.01 180.02 1f9v h ILE 576 N 0.44 1.24 0.43 2.32 2.04 -1.38 0.17 117.51 122.77 1f9v h ILE 576 Ca 0.13 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1f9v h ILE 576 Cb -0.03 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 35.88 1f9v h ILE 576 CO -0.04 0.24 -0.21 0.40 0.00 0.00 0.00 178.15 178.54 1f9v h ILE 577 N 1.30 0.56 -0.73 -0.67 1.08 -1.38 0.00 117.51 117.66 1f9v h ILE 577 Ca 0.36 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1f9v h ILE 577 Cb -0.13 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1f9v h ILE 577 CO -0.08 0.05 0.48 -0.07 -0.69 0.00 0.00 178.15 177.84 1f9v h LEU 578 N -0.75 0.84 -0.74 1.44 3.38 -0.84 -1.01 115.31 117.62 1f9v h LEU 578 Ca -0.06 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1f9v h LEU 578 Cb 0.53 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1f9v h LEU 578 CO 0.10 0.61 0.49 0.11 0.09 0.00 0.00 178.44 179.84 1f9v h LYS 579 N 0.99 0.98 -0.19 1.13 1.57 -0.60 -2.27 116.57 118.18 1f9v h LYS 579 Ca 0.27 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1f9v h LYS 579 Cb -0.11 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 1f9v h LYS 579 CO -0.06 0.65 0.09 -0.22 -0.57 0.00 0.00 179.45 179.35 1f9v h LYS 580 N 1.01 0.27 0.00 3.15 3.64 -0.33 -2.82 116.57 121.50 1f9v h LYS 580 Ca 0.27 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1f9v h LYS 580 Cb -0.12 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1f9v h LYS 580 CO -0.06 0.30 -0.05 0.00 -2.27 0.00 0.00 179.45 177.37 1f9v h ALA 581 N 0.96 1.70 -3.19 5.00 0.00 -0.94 -3.46 119.26 119.33 1f9v h ALA 581 Ca 0.07 -0.05 -0.65 0.00 0.00 0.00 0.00 54.91 54.28 1f9v h ALA 581 Cb 0.12 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.73 1f9v h ALA 581 CO -0.01 0.07 -0.78 1.21 0.00 0.00 0.00 179.25 179.73 1f9v s ASN 582 N -6.66 3.78 0.00 0.00 2.47 -0.88 -4.99 114.94 108.66 1f9v s ASN 582 Ca -0.05 -0.73 0.00 0.00 0.42 0.00 0.00 52.86 52.51 1f9v s ASN 582 Cb 0.16 -0.46 0.00 0.00 -1.45 0.00 0.00 41.25 39.50 1f9v s ASN 582 CO 0.63 0.12 0.00 -1.84 -3.72 0.00 0.00 177.10 172.29 1f9v n GLU 594 N 0.24 0.00 -0.03 0.43 0.28 -1.26 -5.03 120.64 115.27 1f9v n GLU 594 Ca -0.12 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.76 1f9v n GLU 594 Cb 0.55 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.37 1f9v n GLU 594 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1f9v h HIS 595 N 0.00 0.21 0.00 -1.84 -0.00 -2.02 -2.85 115.15 108.65 1f9v h HIS 595 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1f9v h HIS 595 Cb 0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 1f9v h HIS 595 CO 0.00 0.32 -0.03 0.66 -0.00 0.00 0.00 177.93 178.88 1f9v h SER 596 N 0.04 0.00 1.00 3.26 4.64 -2.02 -0.54 113.55 119.93 1f9v h SER 596 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1f9v h SER 596 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1f9v h SER 596 CO -0.00 0.03 0.00 0.77 -0.87 0.00 0.00 176.83 176.75 1f9v h SER 597 N 0.00 0.00 -0.29 4.97 4.64 -1.88 -2.95 113.55 118.04 1f9v h SER 597 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f9v h SER 597 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1f9v h SER 597 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1f9v n ALA 598 N -1.80 2.35 -2.18 5.18 0.00 -0.22 -0.88 120.51 122.96 1f9v n ALA 598 Ca 0.03 -1.43 -0.11 0.00 0.00 0.00 0.00 53.44 51.93 1f9v n ALA 598 Cb 0.30 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 1f9v n ALA 598 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1f9v s SER 599 N -1.26 0.87 -0.22 0.00 1.04 -1.12 -4.69 113.70 108.32 1f9v s SER 599 Ca 0.26 -1.12 -0.14 0.00 0.48 0.00 0.00 55.95 55.43 1f9v s SER 599 Cb 0.16 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1f9v s SER 599 CO 0.12 -0.59 0.31 -1.00 0.98 0.00 0.00 173.24 173.06 1f9v s HIS 600 N -3.78 3.35 -0.18 5.02 0.09 -0.41 -2.57 115.29 116.80 1f9v s HIS 600 Ca 0.19 0.46 -0.07 0.00 -0.00 0.00 0.00 55.06 55.64 1f9v s HIS 600 Cb 0.07 -2.43 -0.04 0.00 -0.00 0.00 0.00 32.58 30.18 1f9v s HIS 600 CO -0.01 0.01 0.05 -1.12 -0.00 0.00 0.00 174.74 173.67 1f9v s SER 601 N 1.06 5.47 -0.16 1.40 0.01 -0.48 0.01 113.70 121.01 1f9v s SER 601 Ca 0.15 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.44 1f9v s SER 601 Cb -0.14 -1.93 0.03 0.00 0.21 0.00 0.00 66.02 64.18 1f9v s SER 601 CO 0.07 0.16 -0.12 -0.63 0.41 0.00 0.00 173.24 173.13 1f9v s ILE 602 N 0.42 1.50 -0.37 1.44 1.01 0.87 -0.94 121.20 125.13 1f9v s ILE 602 Ca 0.02 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 1f9v s ILE 602 Cb -0.13 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1f9v s ILE 602 CO 0.01 0.36 0.27 0.12 0.00 0.00 0.00 174.94 175.70 1f9v s PHE 603 N 1.50 3.23 -0.18 3.97 2.19 -0.21 -1.57 117.98 126.91 1f9v s PHE 603 Ca 0.03 -0.37 -0.07 0.00 0.33 0.00 0.00 56.93 56.86 1f9v s PHE 603 Cb -0.14 -2.54 -0.04 0.00 -1.31 0.00 0.00 43.02 39.00 1f9v s PHE 603 CO -0.10 -0.46 0.04 0.42 1.83 0.00 0.00 175.22 176.95 1f9v s ILE 604 N 1.72 4.55 -0.08 3.12 1.01 0.28 -0.91 121.20 130.89 1f9v s ILE 604 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1f9v s ILE 604 Cb -0.18 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.25 1f9v s ILE 604 CO 0.10 0.45 -0.20 -0.63 0.00 0.00 0.00 174.94 174.67 1f9v s ILE 605 N 0.49 1.70 -0.14 2.92 1.01 0.30 -1.08 121.20 126.41 1f9v s ILE 605 Ca 0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1f9v s ILE 605 Cb -0.13 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1f9v s ILE 605 CO 0.01 0.48 -0.11 -1.00 0.00 0.00 0.00 174.94 174.32 1f9v s HIS 606 N 0.39 2.85 -0.33 3.97 3.76 0.01 -0.21 115.29 125.72 1f9v s HIS 606 Ca -0.15 -0.65 -0.04 0.00 -0.15 0.00 0.00 55.06 54.06 1f9v s HIS 606 Cb -0.16 -1.88 0.05 0.00 1.11 0.00 0.00 32.58 31.70 1f9v s HIS 606 CO 0.06 -0.23 0.08 -0.51 -0.85 0.00 0.00 174.74 173.29 1f9v s LEU 607 N 0.47 4.28 -0.33 0.89 1.43 0.29 -2.58 118.68 123.12 1f9v s LEU 607 Ca -0.08 -1.32 -0.07 0.00 -1.03 0.00 0.00 54.13 51.63 1f9v s LEU 607 Cb -0.16 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1f9v s LEU 607 CO 0.04 -0.33 0.10 -0.55 0.23 0.00 0.00 176.35 175.85 1f9v s SER 608 N 1.42 5.31 -0.07 2.29 0.15 -0.22 -2.00 113.70 120.57 1f9v s SER 608 Ca -0.02 -1.09 0.01 0.00 0.70 0.00 0.00 55.95 55.56 1f9v s SER 608 Cb -0.20 -1.88 -0.03 0.00 -1.71 0.00 0.00 66.02 62.21 1f9v s SER 608 CO 0.00 -0.31 -0.09 -0.83 1.20 0.00 0.00 173.24 173.21 1f9v s GLY 609 N 1.42 1.65 -0.04 9.45 0.00 -0.25 0.08 107.32 119.62 1f9v s GLY 609 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1f9v s GLY 609 CO 0.03 -0.67 -0.02 -1.35 0.00 0.00 0.00 173.10 171.08 1f9v s SER 610 N -0.74 0.77 -0.73 1.64 1.04 0.11 -1.53 113.70 114.26 1f9v s SER 610 Ca 0.11 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.42 1f9v s SER 610 Cb -0.11 -0.36 0.19 0.00 0.10 0.00 0.00 66.02 65.84 1f9v s SER 610 CO 0.01 -0.08 0.58 0.21 0.98 0.00 0.00 173.24 174.94 1f9v s ASN 611 N 1.02 5.65 -0.68 7.02 3.04 -0.75 -0.68 114.94 129.55 1f9v s ASN 611 Ca -0.10 -3.06 -0.28 0.00 0.04 0.00 0.00 52.86 49.46 1f9v s ASN 611 Cb -0.14 -1.92 -0.27 0.00 -1.54 0.00 0.00 41.25 37.38 1f9v s ASN 611 CO -0.01 -0.35 1.90 0.00 -3.04 0.00 0.00 177.10 175.60 1f9v n ALA 612 N 3.25 0.80 -0.20 1.71 0.00 -1.25 -3.48 120.51 121.33 1f9v n ALA 612 Ca 0.12 -2.55 0.00 0.00 0.00 0.00 0.00 53.44 51.01 1f9v n ALA 612 Cb 0.39 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.31 1f9v n ALA 612 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9v n GLY 615 N 5.58 1.50 3.61 0.00 0.00 -1.26 -4.96 105.19 109.66 1f9v n GLY 615 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 1f9v n GLY 615 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f9v n ALA 616 N -0.36 -0.54 -2.87 4.61 0.00 -1.23 -5.04 120.51 115.08 1f9v n ALA 616 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1f9v n ALA 616 Cb 0.28 -2.11 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 1f9v n ALA 616 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1f9v s HIS 617 N -2.01 0.41 -0.15 0.00 3.76 -1.26 -1.82 115.29 114.23 1f9v s HIS 617 Ca 0.71 -0.56 -0.18 0.00 -0.15 0.00 0.00 55.06 54.87 1f9v s HIS 617 Cb -0.31 -0.27 0.05 0.00 1.11 0.00 0.00 32.58 33.15 1f9v s HIS 617 CO 0.53 -0.17 0.49 -1.54 -0.85 0.00 0.00 174.74 173.20 1f9v s SER 618 N -1.63 -0.49 -0.07 1.40 1.04 -0.58 -5.01 113.70 108.36 1f9v s SER 618 Ca -0.12 0.84 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 1f9v s SER 618 Cb -0.09 0.87 0.04 0.00 0.10 0.00 0.00 66.02 66.94 1f9v s SER 618 CO -0.01 -0.26 0.15 -0.47 0.98 0.00 0.00 173.24 173.63 1f9v s TYR 619 N -0.12 -0.16 0.00 5.02 5.04 -1.26 -1.10 117.35 124.78 1f9v s TYR 619 Ca -0.03 0.53 -0.02 0.00 -2.44 0.00 0.00 57.07 55.11 1f9v s TYR 619 Cb -0.03 -0.16 -0.01 0.00 0.35 0.00 0.00 41.96 42.11 1f9v s TYR 619 CO 0.02 -0.21 0.03 0.20 -1.34 0.00 0.00 175.55 174.25 1f9v s GLY 620 N 1.63 0.10 -0.05 8.97 0.00 -0.85 -4.50 107.32 112.63 1f9v s GLY 620 Ca -0.04 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.49 1f9v s GLY 620 CO -0.06 -0.30 -0.22 -1.59 0.00 0.00 0.00 173.10 170.93 1f9v s THR 621 N -0.89 1.82 -0.13 0.90 2.01 -1.25 -0.55 115.64 117.55 1f9v s THR 621 Ca -0.10 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 60.95 1f9v s THR 621 Cb -0.06 -1.54 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1f9v s THR 621 CO -0.00 0.51 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.58 1f9v s LEU 622 N -0.18 2.92 -0.28 4.42 1.02 0.71 -0.09 118.68 127.19 1f9v s LEU 622 Ca -0.01 -0.24 0.03 0.00 0.02 0.00 0.00 54.13 53.93 1f9v s LEU 622 Cb -0.12 -1.67 0.07 0.00 0.02 0.00 0.00 46.19 44.49 1f9v s LEU 622 CO 0.02 0.19 -0.05 0.20 0.02 0.00 0.00 176.35 176.73 1f9v s ASN 623 N 0.22 4.47 -0.43 2.29 0.01 0.87 -0.54 114.94 121.84 1f9v s ASN 623 Ca -0.06 -1.60 -0.13 0.00 -0.71 0.00 0.00 52.86 50.36 1f9v s ASN 623 Cb -0.15 -1.52 0.05 0.00 0.41 0.00 0.00 41.25 40.04 1f9v s ASN 623 CO 0.04 -0.25 0.31 -0.76 -1.51 0.00 0.00 177.10 174.93 1f9v s LEU 624 N 1.08 5.22 -0.14 0.60 1.43 -0.08 -1.28 118.68 125.51 1f9v s LEU 624 Ca -0.03 -1.19 -0.03 0.00 -1.03 0.00 0.00 54.13 51.85 1f9v s LEU 624 Cb -0.20 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1f9v s LEU 624 CO -0.06 -0.52 -0.04 -0.69 0.23 0.00 0.00 176.35 175.27 1f9v s VAL 625 N 1.59 3.93 -0.57 -1.59 1.01 0.52 -1.04 120.40 124.24 1f9v s VAL 625 Ca 0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1f9v s VAL 625 Cb -0.22 -2.70 0.15 0.00 0.00 0.00 0.00 36.38 33.61 1f9v s VAL 625 CO 0.07 0.52 0.40 -0.62 0.00 0.00 0.00 175.10 175.47 1f9v s ASP 626 N 0.11 5.45 0.87 3.32 -1.08 -0.11 -0.45 116.67 124.78 1f9v s ASP 626 Ca -0.01 -2.53 -0.11 0.00 -0.52 0.00 0.00 52.55 49.39 1f9v s ASP 626 Cb -0.14 -1.90 0.12 0.00 -1.46 0.00 0.00 42.92 39.54 1f9v s ASP 626 CO 0.03 -0.47 1.11 -0.76 0.52 0.00 0.00 175.17 175.59 1f9v s LEU 627 N 0.42 2.67 0.59 -1.34 1.43 -0.84 -1.39 118.68 120.22 1f9v s LEU 627 Ca 0.13 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 54.92 1f9v s LEU 627 Cb -0.21 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1f9v s LEU 627 CO -0.04 -2.69 1.18 0.00 0.23 0.00 0.00 176.35 175.04 1f9v s ALA 628 N -2.79 2.57 0.25 4.21 0.00 -1.06 -4.81 121.76 120.13 1f9v s ALA 628 Ca 0.64 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 53.23 1f9v s ALA 628 Cb -0.20 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.36 1f9v s ALA 628 CO 0.58 -1.09 1.29 0.41 0.00 0.00 0.00 175.76 176.95 1f9v n GLY 629 N 0.37 0.49 0.52 0.00 0.00 -0.06 -4.73 105.19 101.78 1f9v n GLY 629 Ca 0.13 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.72 1f9v n GLY 629 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f9v n SER 630 N 1.79 1.59 -4.63 1.61 3.41 -0.77 -4.84 113.62 111.79 1f9v n SER 630 Ca 0.11 -1.60 -0.47 0.00 -0.26 0.00 0.00 58.87 56.65 1f9v n SER 630 Cb 0.31 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1f9v n SER 630 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1f9v n GLU 631 N 0.25 1.66 -2.36 4.33 0.00 -1.26 -4.87 120.64 118.39 1f9v n GLU 631 Ca 0.18 0.59 -0.43 0.00 0.00 0.00 0.00 57.16 57.50 1f9v n GLU 631 Cb 0.35 -2.19 -0.02 0.00 0.00 0.00 0.00 31.44 29.58 1f9v n GLU 631 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1f9v s ARG 632 N -0.32 3.84 -0.18 3.44 6.06 -1.26 -5.00 118.95 125.52 1f9v s ARG 632 Ca 0.71 1.26 -0.04 0.00 -2.50 0.00 0.00 55.73 55.16 1f9v s ARG 632 Cb -0.74 -3.93 -0.02 0.00 0.06 0.00 0.00 34.95 30.32 1f9v s ARG 632 CO 0.50 -1.22 -0.02 0.42 -2.50 0.00 0.00 175.30 172.48 1f9v s ILE 633 N 4.69 3.87 -0.41 4.11 -1.09 -1.26 -5.04 121.20 126.06 1f9v s ILE 633 Ca 0.59 -0.35 -0.27 0.00 -2.23 0.00 0.00 60.65 58.39 1f9v s ILE 633 Cb -0.17 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1f9v s ILE 633 CO 0.26 0.46 2.11 0.21 -1.23 0.00 0.00 174.94 176.74 1f9v s ASN 634 N 0.76 5.18 0.63 3.58 3.84 -1.26 -4.81 114.94 122.86 1f9v s ASN 634 Ca -0.01 1.17 0.34 0.00 0.21 0.00 0.00 52.86 54.58 1f9v s ASN 634 Cb -0.14 -2.51 1.93 0.00 -0.55 0.00 0.00 41.25 39.97 1f9v s ASN 634 CO 0.02 -2.29 2.18 1.62 -2.79 0.00 0.00 177.10 175.84 1f9v h VAL 635 N 7.19 0.25 0.00 -5.21 3.04 -1.96 0.16 116.25 119.72 1f9v h VAL 635 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1f9v h VAL 635 Cb 1.22 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1f9v h VAL 635 CO 1.09 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 176.11 1f9v n SER 636 N -3.42 0.00 -0.45 3.17 3.41 -1.26 -3.55 113.62 111.52 1f9v n SER 636 Ca -0.01 0.10 0.05 0.00 -0.26 0.00 0.00 58.87 58.75 1f9v n SER 636 Cb 0.22 -0.36 0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1f9v n SER 636 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f9v n GLN 637 N -1.36 1.18 -4.33 4.33 6.02 0.55 -5.02 117.38 118.74 1f9v n GLN 637 Ca 0.11 -1.37 -0.24 0.00 -0.01 0.00 0.00 57.00 55.48 1f9v n GLN 637 Cb 0.27 -1.20 -0.08 0.00 1.02 0.00 0.00 30.24 30.24 1f9v n GLN 637 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1f9v s VAL 638 N -0.88 3.17 0.26 5.09 -7.23 -1.22 -5.06 120.40 114.54 1f9v s VAL 638 Ca 0.14 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 1f9v s VAL 638 Cb 0.09 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1f9v s VAL 638 CO 0.13 -0.29 0.25 0.68 -0.31 0.00 0.00 175.10 175.55 1f9v s VAL 639 N -2.15 0.00 0.00 1.32 -7.23 -1.26 -4.65 120.40 106.43 1f9v s VAL 639 Ca 0.29 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1f9v s VAL 639 Cb -0.07 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1f9v s VAL 639 CO 0.17 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1f9v n GLY 640 N -0.43 2.47 0.32 2.32 0.00 -1.26 -1.74 105.19 106.86 1f9v n GLY 640 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1f9v n GLY 640 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f9v h ASP 641 N 4.45 0.52 -0.54 1.61 3.32 -1.99 -1.61 116.42 122.18 1f9v h ASP 641 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1f9v h ASP 641 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1f9v h ASP 641 CO 0.00 0.37 0.02 -0.09 -1.72 0.00 0.00 179.24 177.82 1f9v h ARG 642 N 0.61 0.93 -0.21 3.56 9.65 -1.88 -1.59 114.38 125.45 1f9v h ARG 642 Ca 0.18 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1f9v h ARG 642 Cb -0.03 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1f9v h ARG 642 CO -0.04 0.94 0.09 1.25 2.80 0.00 0.00 179.97 185.01 1f9v h LEU 643 N 0.81 0.29 -0.67 3.80 5.85 -0.58 -0.75 115.31 124.06 1f9v h LEU 643 Ca 0.15 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1f9v h LEU 643 Cb 0.51 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1f9v h LEU 643 CO 0.02 0.37 0.40 0.03 -0.34 0.00 0.00 178.44 178.92 1f9v h ARG 644 N 0.20 0.91 -0.54 1.25 2.47 -1.19 -0.84 114.38 116.63 1f9v h ARG 644 Ca 0.07 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 1f9v h ARG 644 Cb 0.16 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1f9v h ARG 644 CO -0.01 0.65 -0.04 1.05 0.56 0.00 0.00 179.97 182.18 1f9v h GLU 645 N 0.91 0.99 -0.59 0.04 4.11 -1.17 -1.78 114.58 117.08 1f9v h GLU 645 Ca 0.24 -0.34 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 1f9v h GLU 645 Cb -0.02 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1f9v h GLU 645 CO -0.04 1.01 0.35 1.15 0.07 0.00 0.00 179.01 181.55 1f9v h THR 646 N 0.86 1.18 -0.60 -1.06 2.02 -0.75 0.89 112.91 115.45 1f9v h THR 646 Ca 0.15 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1f9v h THR 646 Cb 0.59 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1f9v h THR 646 CO 0.04 0.18 0.24 1.56 0.37 0.00 0.00 175.52 177.91 1f9v h GLN 647 N 0.79 0.89 -0.35 6.66 4.20 -1.01 -0.23 115.11 126.06 1f9v h GLN 647 Ca 0.21 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 1f9v h GLN 647 Cb -0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1f9v h GLN 647 CO -0.04 0.76 -0.37 -0.91 -0.67 0.00 0.00 178.83 177.60 1f9v h ASN 648 N 0.83 0.88 -0.24 1.46 2.35 -0.93 -1.19 115.58 118.74 1f9v h ASN 648 Ca 0.20 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.49 1f9v h ASN 648 Cb 0.20 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1f9v h ASN 648 CO -0.02 1.15 -0.11 0.40 -1.65 0.00 0.00 177.43 177.21 1f9v h ILE 649 N 0.69 1.30 -0.01 2.81 2.04 -0.71 -0.49 117.51 123.14 1f9v h ILE 649 Ca 0.06 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1f9v h ILE 649 Cb 0.94 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1f9v h ILE 649 CO 0.09 0.36 -0.09 0.78 0.00 0.00 0.00 178.15 179.29 1f9v h ASN 650 N 0.21 -0.25 -0.43 1.72 2.35 -0.98 0.01 115.58 118.21 1f9v h ASN 650 Ca 0.05 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1f9v h ASN 650 Cb 0.60 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1f9v h ASN 650 CO 0.03 -0.13 0.21 0.11 -1.65 0.00 0.00 177.43 176.01 1f9v h LYS 651 N -0.15 0.61 -0.18 0.81 6.56 -1.19 -0.73 116.57 122.30 1f9v h LYS 651 Ca 0.04 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1f9v h LYS 651 Cb 0.20 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1f9v h LYS 651 CO -0.10 0.52 0.08 1.03 -2.06 0.00 0.00 179.45 178.92 1f9v h SER 652 N 0.55 0.24 -0.30 0.86 0.87 -0.86 -0.03 113.55 114.88 1f9v h SER 652 Ca 0.15 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 1f9v h SER 652 Cb 0.11 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1f9v h SER 652 CO -0.02 0.31 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.27 1f9v h LEU 653 N 0.15 0.81 -0.37 2.23 3.38 -0.95 -1.09 115.31 119.47 1f9v h LEU 653 Ca 0.06 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1f9v h LEU 653 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1f9v h LEU 653 CO -0.01 1.02 0.18 -1.28 0.09 0.00 0.00 178.44 178.44 1f9v h SER 654 N 0.68 0.49 -0.49 -0.43 0.87 -0.99 -1.65 113.55 112.02 1f9v h SER 654 Ca 0.09 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1f9v h SER 654 Cb 0.77 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1f9v h SER 654 CO 0.06 0.48 0.21 0.00 -0.53 0.00 0.00 176.83 177.05 1f9v h LEU 656 N 0.66 0.31 -0.68 0.00 5.85 -0.99 0.75 115.31 121.21 1f9v h LEU 656 Ca 0.17 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1f9v h LEU 656 Cb 0.18 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1f9v h LEU 656 CO -0.02 0.22 0.40 1.23 -0.34 0.00 0.00 178.44 179.93 1f9v h GLY 657 N 0.43 0.99 0.99 3.75 0.00 -1.02 -0.85 103.07 107.36 1f9v h GLY 657 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1f9v h GLY 657 CO -0.14 0.41 0.25 -0.55 0.00 0.00 0.00 176.54 176.51 1f9v h ASP 658 N 0.93 0.81 0.01 0.19 3.32 -0.58 -0.42 116.42 120.68 1f9v h ASP 658 Ca 0.24 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1f9v h ASP 658 Cb -0.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1f9v h ASP 658 CO -0.04 0.75 -0.01 0.58 -1.72 0.00 0.00 179.24 178.80 1f9v h VAL 659 N 0.82 1.18 -0.75 -1.35 2.07 -0.53 -1.30 116.25 116.39 1f9v h VAL 659 Ca 0.20 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1f9v h VAL 659 Cb 0.18 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1f9v h VAL 659 CO -0.02 0.15 0.28 0.40 0.02 0.00 0.00 177.57 178.39 1f9v h ILE 660 N -0.26 1.26 -0.36 4.57 1.08 -1.11 -0.78 117.51 121.91 1f9v h ILE 660 Ca -0.00 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1f9v h ILE 660 Cb 0.25 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1f9v h ILE 660 CO 0.00 0.34 0.20 -0.74 -0.69 0.00 0.00 178.15 177.26 1f9v h HIS 661 N 1.10 0.49 -0.75 1.37 2.76 -1.02 -2.17 115.15 116.93 1f9v h HIS 661 Ca 0.25 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 1f9v h HIS 661 Cb 0.25 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 1f9v h HIS 661 CO 0.02 0.38 0.37 0.00 -1.30 0.00 0.00 177.93 177.40 1f9v h ALA 662 N 1.07 0.96 0.00 5.26 0.00 -0.91 -2.06 119.26 123.57 1f9v h ALA 662 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f9v h ALA 662 Cb 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1f9v h ALA 662 CO -0.02 0.52 -0.02 -0.07 0.00 0.00 0.00 179.25 179.65 1f9v h LEU 663 N 1.05 0.00 -1.32 0.00 3.38 -0.84 -1.84 115.31 115.75 1f9v h LEU 663 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1f9v h LEU 663 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1f9v h LEU 663 CO -0.03 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1f9v n GLY 664 N -0.56 0.49 3.87 0.83 0.00 -0.78 0.51 105.19 109.55 1f9v n GLY 664 Ca -0.01 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1f9v n GLY 664 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f9v s GLN 665 N -1.81 3.87 0.66 1.61 -1.52 -0.69 -1.43 119.66 120.35 1f9v s GLN 665 Ca 0.34 0.45 0.27 0.00 -1.95 0.00 0.00 55.36 54.46 1f9v s GLN 665 Cb 0.19 -2.52 1.46 0.00 -0.22 0.00 0.00 33.01 31.91 1f9v s GLN 665 CO 0.29 0.20 1.82 -1.35 -0.25 0.00 0.00 175.29 176.00 1f9v h PRO 666 N 2.20 0.00 0.00 2.91 0.11 -1.91 -3.42 132.00 131.89 1f9v h PRO 666 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1f9v h PRO 666 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1f9v h PRO 666 CO 0.67 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1f9v n ASP 667 N -2.91 0.00 0.00 -2.05 3.85 -1.26 -5.09 116.55 109.10 1f9v n ASP 667 Ca -0.01 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.07 1f9v n ASP 667 Cb 0.47 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 1f9v n ASP 667 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 1f9v n ARG 671 N 0.00 0.00 -3.27 0.11 1.85 -1.26 -5.06 116.66 109.02 1f9v n ARG 671 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.39 1f9v n ARG 671 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1f9v n ARG 671 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1f9v s HIS 672 N -2.78 3.84 -0.11 2.89 3.76 -1.26 -5.03 115.29 116.60 1f9v s HIS 672 Ca 0.00 -2.14 -0.30 0.00 -0.15 0.00 0.00 55.06 52.47 1f9v s HIS 672 Cb 0.00 -3.89 -0.03 0.00 1.11 0.00 0.00 32.58 29.76 1f9v s HIS 672 CO 0.00 -1.05 1.38 0.42 -0.85 0.00 0.00 174.74 174.64 1f9v s ILE 673 N 0.07 4.03 0.00 0.60 1.01 -1.26 -4.91 121.20 120.73 1f9v s ILE 673 Ca 0.24 1.27 -0.03 0.00 0.00 0.00 0.00 60.65 62.13 1f9v s ILE 673 Cb -0.09 -3.82 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 1f9v s ILE 673 CO -0.08 -0.09 2.21 -0.81 0.00 0.00 0.00 174.94 176.17 1f9v n PRO 674 N 6.49 1.11 -0.34 2.79 -0.04 -1.26 -4.62 135.00 139.13 1f9v n PRO 674 Ca 0.14 -0.53 0.07 0.00 -0.04 0.00 0.00 63.50 63.15 1f9v n PRO 674 Cb 0.44 -1.74 0.23 0.00 -0.04 0.00 0.00 33.50 32.40 1f9v n PRO 674 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1f9v h PHE 675 N 4.10 1.03 0.00 0.54 0.04 -1.91 -1.64 116.94 119.11 1f9v h PHE 675 Ca 0.10 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1f9v h PHE 675 Cb 0.85 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1f9v h PHE 675 CO 1.36 0.37 0.00 0.54 -0.60 0.00 0.00 178.31 179.98 1f9v n ARG 676 N -4.70 0.24 0.00 1.51 1.74 -1.26 -1.82 116.66 112.37 1f9v n ARG 676 Ca 0.18 0.11 0.13 0.00 -0.77 0.00 0.00 57.85 57.50 1f9v n ARG 676 Cb 0.38 -1.50 0.62 0.00 -1.02 0.00 0.00 32.46 30.94 1f9v n ARG 676 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1f9v n ASN 677 N -1.32 0.00 -3.72 0.55 5.03 -0.62 -4.81 115.26 110.37 1f9v n ASN 677 Ca 0.09 0.07 -0.13 0.00 0.87 0.00 0.00 54.58 55.47 1f9v n ASN 677 Cb 0.17 -0.34 -0.07 0.00 -1.02 0.00 0.00 39.78 38.51 1f9v n ASN 677 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1f9v s SER 678 N -2.68 -0.22 0.15 6.41 1.04 -1.22 -4.93 113.70 112.24 1f9v s SER 678 Ca 0.21 0.02 -0.15 0.00 0.48 0.00 0.00 55.95 56.51 1f9v s SER 678 Cb 0.17 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1f9v s SER 678 CO 0.41 -0.56 1.70 0.50 0.98 0.00 0.00 173.24 176.27 1f9v h LYS 679 N 3.40 0.69 -0.14 4.02 1.63 -1.87 -1.75 116.57 122.55 1f9v h LYS 679 Ca -0.30 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1f9v h LYS 679 Cb 1.19 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 1f9v h LYS 679 CO 0.43 0.62 0.08 1.25 -3.45 0.00 0.00 179.45 178.37 1f9v h LEU 680 N 0.61 0.17 -0.79 5.20 5.85 -1.96 -0.15 115.31 124.26 1f9v h LEU 680 Ca 0.16 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 1f9v h LEU 680 Cb 0.18 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1f9v h LEU 680 CO -0.01 0.21 -0.46 0.71 -0.34 0.00 0.00 178.44 178.54 1f9v h THR 681 N 0.13 1.32 -0.25 1.05 1.35 -1.78 -2.07 112.91 112.66 1f9v h THR 681 Ca 0.05 -1.65 -0.06 0.00 -0.55 0.00 0.00 66.41 64.20 1f9v h THR 681 Cb 0.07 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1f9v h THR 681 CO -0.01 0.50 -0.08 0.22 -0.25 0.00 0.00 175.52 175.91 1f9v h TYR 682 N 0.28 0.55 -0.95 4.73 3.20 -0.52 -1.56 116.97 122.69 1f9v h TYR 682 Ca 0.02 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.77 1f9v h TYR 682 Cb 0.92 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1f9v h TYR 682 CO 0.02 0.72 0.63 1.25 -1.64 0.00 0.00 178.16 179.15 1f9v h LEU 683 N 0.23 1.10 -1.98 2.82 5.85 -0.92 -3.09 115.31 119.31 1f9v h LEU 683 Ca 0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1f9v h LEU 683 Cb 0.55 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1f9v h LEU 683 CO 0.03 0.80 0.00 0.18 -0.34 0.00 0.00 178.44 179.11 1f9v n LEU 684 N -4.42 2.92 -0.31 2.25 4.77 -0.79 -4.65 117.00 116.77 1f9v n LEU 684 Ca 0.11 -1.37 0.15 0.00 -0.03 0.00 0.00 56.01 54.87 1f9v n LEU 684 Cb 0.01 -0.30 0.33 0.00 -2.33 0.00 0.00 43.42 41.14 1f9v n LEU 684 CO 0.37 0.68 1.06 0.06 -1.33 0.00 0.00 177.39 178.23 1f9v h GLN 685 N 3.45 0.39 0.00 3.23 3.07 -1.19 0.56 115.11 124.61 1f9v h GLN 685 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1f9v h GLN 685 Cb 0.78 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.25 1f9v h GLN 685 CO 0.00 0.26 0.00 1.88 0.09 0.00 0.00 178.83 181.06 1f9v h TYR 686 N 0.40 0.00 -0.09 0.06 0.05 -1.86 -2.38 116.97 113.15 1f9v h TYR 686 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.37 1f9v h TYR 686 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1f9v h TYR 686 CO -0.12 0.00 0.00 0.43 -1.05 0.00 0.00 178.16 177.42 1f9v n SER 687 N -3.07 2.40 -0.00 3.88 7.64 0.13 -3.94 113.62 120.67 1f9v n SER 687 Ca 0.02 -1.80 0.04 0.00 1.01 0.00 0.00 58.87 58.13 1f9v n SER 687 Cb 0.36 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 1f9v n SER 687 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1f9v n LEU 688 N 0.86 0.26 -4.85 -3.43 4.77 -0.86 -4.49 117.00 109.26 1f9v n LEU 688 Ca 0.17 -0.35 -0.30 0.00 -0.03 0.00 0.00 56.01 55.49 1f9v n LEU 688 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1f9v n LEU 688 CO 0.15 0.06 -0.09 0.42 -1.33 0.00 0.00 177.39 176.61 1f9v s THR 689 N -1.96 1.32 0.00 -5.08 -4.23 -0.93 -4.83 115.64 99.92 1f9v s THR 689 Ca 0.01 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1f9v s THR 689 Cb 0.06 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1f9v s THR 689 CO 0.32 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1f9v n GLY 690 N -1.56 1.27 1.73 3.99 0.00 -1.26 -2.55 105.19 106.81 1f9v n GLY 690 Ca -0.11 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.33 1f9v n GLY 690 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f9v n ASP 691 N 4.24 5.30 -4.67 1.61 3.85 -1.26 -4.79 116.55 120.83 1f9v n ASP 691 Ca 0.00 -2.76 -0.37 0.00 -0.71 0.00 0.00 54.79 50.95 1f9v n ASP 691 Cb 0.00 -0.64 0.07 0.00 -1.35 0.00 0.00 41.12 39.20 1f9v n ASP 691 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1f9v n SER 692 N 0.75 1.26 -4.35 -1.12 7.64 -1.05 -4.76 113.62 111.97 1f9v n SER 692 Ca 0.27 0.77 -0.33 0.00 1.01 0.00 0.00 58.87 60.59 1f9v n SER 692 Cb 1.07 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 1f9v n SER 692 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1f9v s LYS 693 N -3.22 3.37 -0.03 1.43 1.02 -0.34 -3.95 119.74 118.01 1f9v s LYS 693 Ca 0.78 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 56.16 1f9v s LYS 693 Cb -0.38 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1f9v s LYS 693 CO 0.45 0.15 -0.25 0.99 -0.92 0.00 0.00 175.35 175.77 1f9v s THR 694 N 0.51 1.95 -0.12 2.17 2.01 0.39 -1.46 115.64 121.08 1f9v s THR 694 Ca -0.09 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1f9v s THR 694 Cb -0.16 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.75 1f9v s THR 694 CO 0.04 0.55 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.19 1f9v s LEU 695 N -0.49 1.47 -0.22 4.42 2.96 0.19 -1.33 118.68 125.68 1f9v s LEU 695 Ca 0.07 -0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 53.46 1f9v s LEU 695 Cb -0.10 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1f9v s LEU 695 CO -0.00 -0.07 0.28 -0.04 -1.32 0.00 0.00 176.35 175.20 1f9v s MET 696 N 1.48 4.12 -0.39 1.98 -1.94 -0.01 -1.20 119.30 123.33 1f9v s MET 696 Ca 0.03 -0.04 -0.03 0.00 -1.71 0.00 0.00 55.69 53.93 1f9v s MET 696 Cb -0.13 -3.54 0.10 0.00 2.01 0.00 0.00 34.83 33.26 1f9v s MET 696 CO -0.08 0.00 0.18 0.12 -0.01 0.00 0.00 175.02 175.23 1f9v s PHE 697 N 1.21 3.51 -0.39 -0.03 2.19 0.15 -0.89 117.98 123.73 1f9v s PHE 697 Ca 0.13 -2.22 -0.18 0.00 0.33 0.00 0.00 56.93 55.00 1f9v s PHE 697 Cb -0.14 -3.02 0.01 0.00 -1.31 0.00 0.00 43.02 38.56 1f9v s PHE 697 CO 0.06 -0.93 0.48 0.08 1.83 0.00 0.00 175.22 176.74 1f9v s VAL 698 N 1.19 5.04 -0.04 3.12 1.01 0.52 -0.37 120.40 130.88 1f9v s VAL 698 Ca 0.05 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1f9v s VAL 698 Cb -0.22 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1f9v s VAL 698 CO -0.03 -0.32 0.52 0.20 0.00 0.00 0.00 175.10 175.48 1f9v s ASN 699 N 1.81 6.85 0.03 3.32 -0.87 0.71 -0.43 114.94 126.35 1f9v s ASN 699 Ca 0.16 1.01 -0.00 0.00 -1.57 0.00 0.00 52.86 52.45 1f9v s ASN 699 Cb -0.16 -2.32 -0.02 0.00 -0.02 0.00 0.00 41.25 38.73 1f9v s ASN 699 CO 0.14 0.11 -0.03 0.27 -2.57 0.00 0.00 177.10 175.02 1f9v s ILE 700 N -0.09 0.15 0.30 0.60 -4.36 -0.18 -4.41 121.20 113.21 1f9v s ILE 700 Ca 0.28 -1.12 -0.13 0.00 -0.26 0.00 0.00 60.65 59.42 1f9v s ILE 700 Cb -0.17 -0.56 -0.08 0.00 1.25 0.00 0.00 42.46 42.90 1f9v s ILE 700 CO 0.14 -0.61 0.68 -0.55 0.24 0.00 0.00 174.94 174.84 1f9v s SER 701 N -1.80 6.72 0.00 4.36 0.15 -1.26 -1.93 113.70 119.94 1f9v s SER 701 Ca -0.11 1.17 0.26 0.00 0.70 0.00 0.00 55.95 57.98 1f9v s SER 701 Cb -0.06 -2.33 0.76 0.00 -1.71 0.00 0.00 66.02 62.68 1f9v s SER 701 CO -0.03 -0.17 1.57 -0.81 1.20 0.00 0.00 173.24 174.99 1f9v n PRO 702 N -0.33 0.60 -3.05 5.44 -0.04 -1.26 -4.90 135.00 131.46 1f9v n PRO 702 Ca 0.03 -0.34 -0.33 0.00 -0.04 0.00 0.00 63.50 62.82 1f9v n PRO 702 Cb 0.53 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1f9v n PRO 702 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1f9v s SER 703 N -2.63 6.83 0.33 3.54 0.01 -1.26 -4.76 113.70 115.76 1f9v s SER 703 Ca 0.21 1.39 0.01 0.00 1.31 0.00 0.00 55.95 58.88 1f9v s SER 703 Cb 0.19 -2.42 0.57 0.00 0.21 0.00 0.00 66.02 64.57 1f9v s SER 703 CO 0.56 -0.24 1.96 0.28 0.41 0.00 0.00 173.24 176.21 1f9v h SER 704 N 2.20 0.74 0.29 2.44 0.02 -1.51 -2.44 113.55 115.29 1f9v h SER 704 Ca -0.48 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1f9v h SER 704 Cb 1.18 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1f9v h SER 704 CO 0.64 0.59 0.00 0.77 -1.14 0.00 0.00 176.83 177.69 1f9v h SER 705 N 0.84 0.00 -0.27 3.07 4.64 -1.95 -2.12 113.55 117.76 1f9v h SER 705 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1f9v h SER 705 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1f9v h SER 705 CO -0.04 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.33 1f9v n HIS 706 N -3.03 0.35 -0.21 4.77 -0.00 -0.93 -4.72 115.22 111.46 1f9v n HIS 706 Ca -0.02 -0.31 0.16 0.00 -0.00 0.00 0.00 57.72 57.55 1f9v n HIS 706 Cb 0.14 -0.01 0.47 0.00 -0.00 0.00 0.00 29.99 30.59 1f9v n HIS 706 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1f9v h ILE 707 N 2.54 0.77 -0.32 1.59 6.09 -1.27 0.11 117.51 127.01 1f9v h ILE 707 Ca 0.00 -0.17 -0.15 0.00 -1.37 0.00 0.00 64.86 63.18 1f9v h ILE 707 Cb 0.70 0.25 -0.00 0.00 0.47 0.00 0.00 36.82 38.23 1f9v h ILE 707 CO 0.00 0.09 -0.37 0.78 -3.07 0.00 0.00 178.15 175.58 1f9v h ASN 708 N 0.48 0.88 0.41 2.19 2.35 -1.84 -1.18 115.58 118.87 1f9v h ASN 708 Ca 0.42 -0.48 -0.14 0.00 -0.55 0.00 0.00 56.30 55.55 1f9v h ASN 708 Cb 0.91 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1f9v h ASN 708 CO -0.16 1.19 -0.59 -0.33 -1.65 0.00 0.00 177.43 175.89 1f9v h GLU 709 N 0.60 0.19 -0.51 0.81 4.39 -1.74 -1.92 114.58 116.39 1f9v h GLU 709 Ca 0.04 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1f9v h GLU 709 Cb 0.96 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1f9v h GLU 709 CO 0.09 0.72 0.20 1.15 -1.16 0.00 0.00 179.01 180.02 1f9v h THR 710 N 0.14 1.22 -0.34 1.13 2.02 -0.83 0.61 112.91 116.85 1f9v h THR 710 Ca -0.00 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 1f9v h THR 710 Cb 1.08 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1f9v h THR 710 CO 0.09 0.25 -0.05 -0.07 0.37 0.00 0.00 175.52 176.11 1f9v h LEU 711 N 0.69 0.53 -0.22 2.58 3.38 -0.99 -0.67 115.31 120.61 1f9v h LEU 711 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1f9v h LEU 711 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1f9v h LEU 711 CO -0.01 0.64 0.07 0.78 0.09 0.00 0.00 178.44 180.01 1f9v h ASN 712 N 0.53 0.32 -0.90 -0.43 2.35 -0.66 -1.36 115.58 115.43 1f9v h ASN 712 Ca 0.11 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1f9v h ASN 712 Cb 0.42 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 1f9v h ASN 712 CO 0.02 0.43 0.48 0.28 -1.65 0.00 0.00 177.43 176.99 1f9v h SER 713 N 0.19 1.13 0.42 5.81 0.02 -0.46 -1.14 113.55 119.53 1f9v h SER 713 Ca 0.07 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1f9v h SER 713 Cb 0.22 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1f9v h SER 713 CO -0.00 0.91 -0.50 -0.07 -1.14 0.00 0.00 176.83 176.03 1f9v h LEU 714 N 1.26 0.10 -0.52 5.07 3.38 -1.00 0.31 115.31 123.91 1f9v h LEU 714 Ca 0.31 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 1f9v h LEU 714 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1f9v h LEU 714 CO -0.05 0.58 -0.53 0.03 0.09 0.00 0.00 178.44 178.56 1f9v h ARG 715 N 0.07 0.58 -0.21 1.13 3.08 -0.68 -0.58 114.38 117.77 1f9v h ARG 715 Ca 0.00 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 1f9v h ARG 715 Cb 0.91 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1f9v h ARG 715 CO 0.07 0.97 0.02 0.35 -1.07 0.00 0.00 179.97 180.31 1f9v h PHE 716 N 0.45 0.39 -0.81 3.04 3.04 -0.79 -1.92 116.94 120.35 1f9v h PHE 716 Ca 0.01 -0.06 0.09 0.00 3.98 0.00 0.00 57.97 62.00 1f9v h PHE 716 Cb 1.07 -0.11 -0.07 0.00 2.56 0.00 0.00 35.95 39.40 1f9v h PHE 716 CO 0.05 0.53 0.45 0.00 -2.02 0.00 0.00 178.31 177.32 1f9v h ALA 717 N 0.82 1.15 -0.49 2.41 0.00 -0.78 -0.98 119.26 121.38 1f9v h ALA 717 Ca 0.06 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1f9v h ALA 717 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1f9v h ALA 717 CO 0.01 0.08 0.08 0.77 0.00 0.00 0.00 179.25 180.18 1f9v h SER 718 N 0.76 0.72 -0.34 0.00 0.02 -0.91 -2.40 113.55 111.41 1f9v h SER 718 Ca 0.39 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1f9v h SER 718 Cb 0.36 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1f9v h SER 718 CO -0.25 0.74 -0.12 0.50 -1.14 0.00 0.00 176.83 176.56 1f9v h LYS 719 N 0.74 0.78 -0.00 3.45 3.64 -0.40 -2.79 116.57 121.98 1f9v h LYS 719 Ca 0.16 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1f9v h LYS 719 Cb 0.33 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1f9v h LYS 719 CO 0.00 0.87 -0.09 1.33 -2.27 0.00 0.00 179.45 179.29 1f9v n VAL 720 N -4.16 0.00 -1.86 2.00 0.24 -0.69 -4.48 118.33 109.39 1f9v n VAL 720 Ca 0.01 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.34 61.87 1f9v n VAL 720 Cb 0.37 -0.27 -0.02 0.00 -1.47 0.00 0.00 33.84 32.46 1f9v n VAL 720 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1f9v s ASN 721 N -2.64 6.46 0.69 -1.34 0.01 -0.93 -4.68 114.94 112.51 1f9v s ASN 721 Ca 0.25 2.87 -0.05 0.00 -0.71 0.00 0.00 52.86 55.21 1f9v s ASN 721 Cb 0.20 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 39.29 1f9v s ASN 721 CO 0.50 -0.84 0.98 -0.94 -1.51 0.00 0.00 177.10 175.29 1f9v s SER 722 N 0.40 4.82 0.00 -1.22 1.04 -1.26 -4.80 113.70 112.67 1f9v s SER 722 Ca 0.61 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.37 1f9v s SER 722 Cb -0.46 -0.99 0.03 0.00 0.10 0.00 0.00 66.02 64.71 1f9v s SER 722 CO 0.48 -1.57 0.53 0.35 0.98 0.00 0.00 173.24 174.01 1f9v n THR 723 N -2.84 0.00 0.08 2.02 -2.24 -0.51 -1.46 114.28 109.33 1f9v n THR 723 Ca 0.09 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1f9v n THR 723 Cb 0.60 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1f9v n THR 723 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1f9v h ARG 724 N 0.00 0.00 0.00 -0.78 2.43 -1.92 -3.39 114.38 110.72 1f9v h ARG 724 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1f9v h ARG 724 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1f9v h ARG 724 CO 0.00 0.86 -1.30 -0.11 -1.51 0.00 0.00 179.97 177.90 1f9v n LEU 725 N -3.37 1.92 0.00 3.80 0.00 -0.54 -5.20 117.00 113.61 1f9v n LEU 725 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 56.01 56.11 1f9v n LEU 725 Cb 0.86 -0.18 0.49 0.00 0.00 0.00 0.00 43.42 44.60 1f9v n LEU 725 CO 0.45 0.39 0.70 0.52 0.00 0.00 0.00 177.39 179.45