#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i7s s GLN 402 N 0.00 1.91 -0.38 0.00 -1.52 -1.26 -4.99 119.66 113.42 2i7s s GLN 402 Ca 0.00 -1.64 0.06 0.00 -1.95 0.00 0.00 55.36 51.83 2i7s s GLN 402 Cb 0.00 -3.18 0.57 0.00 -0.22 0.00 0.00 33.01 30.18 2i7s s GLN 402 CO 0.00 -0.82 1.67 0.00 -0.25 0.00 0.00 175.29 175.90 2i7s s SER 404 N -2.05 -0.11 -0.01 0.00 1.04 -1.26 -1.70 113.70 109.60 2i7s s SER 404 Ca 0.51 -0.66 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 2i7s s SER 404 Cb 0.44 0.51 0.00 0.00 0.10 0.00 0.00 66.02 67.07 2i7s s SER 404 CO 0.04 -0.97 0.11 0.54 0.98 0.00 0.00 173.24 173.95 2i7s s VAL 405 N -3.91 0.06 -0.28 5.02 0.11 -0.19 -4.94 120.40 116.26 2i7s s VAL 405 Ca 0.13 -0.47 -0.09 0.00 -2.93 0.00 0.00 61.98 58.62 2i7s s VAL 405 Cb 0.01 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2i7s s VAL 405 CO -0.02 -0.26 0.12 -1.81 -3.33 0.00 0.00 175.10 169.81 2i7s s ASP 406 N -0.86 5.46 0.03 3.54 1.11 -1.26 -1.73 116.67 122.95 2i7s s ASP 406 Ca -0.10 -0.30 0.07 0.00 0.18 0.00 0.00 52.55 52.41 2i7s s ASP 406 Cb -0.05 -1.99 -0.02 0.00 1.07 0.00 0.00 42.92 41.92 2i7s s ASP 406 CO 0.01 -0.10 -0.19 -0.63 1.18 0.00 0.00 175.17 175.43 2i7s s ILE 407 N 1.64 1.55 0.00 0.77 1.01 -0.38 -5.00 121.20 120.80 2i7s s ILE 407 Ca 0.06 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.69 2i7s s ILE 407 Cb -0.16 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.95 2i7s s ILE 407 CO 0.06 0.21 -0.26 -1.10 0.00 0.00 0.00 174.94 173.85 2i7s s GLN 408 N -1.05 1.96 -0.14 2.79 -0.21 -1.26 -1.39 119.66 120.36 2i7s s GLN 408 Ca 0.06 -0.97 0.02 0.00 0.02 0.00 0.00 55.36 54.50 2i7s s GLN 408 Cb -0.08 -1.97 0.01 0.00 1.00 0.00 0.00 33.01 31.97 2i7s s GLN 408 CO 0.01 0.53 -0.20 0.20 -2.12 0.00 0.00 175.29 173.71 2i7s s GLY 409 N -0.80 1.29 0.04 3.09 0.00 -0.76 -1.91 107.32 108.28 2i7s s GLY 409 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2i7s s GLY 409 CO -0.00 0.09 0.02 1.16 0.00 0.00 0.00 173.10 174.37 2i7s n ASN 410 N 4.21 1.56 0.00 1.64 0.23 -0.92 -3.93 115.26 118.04 2i7s n ASN 410 Ca -0.20 -1.15 0.11 0.00 -0.53 0.00 0.00 54.58 52.82 2i7s n ASN 410 Cb 0.51 0.01 0.51 0.00 -2.08 0.00 0.00 39.78 38.73 2i7s n ASN 410 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2i7s n ASP 411 N -1.56 0.00 -1.44 0.53 8.00 -1.26 -2.75 116.55 118.07 2i7s n ASP 411 Ca -0.01 0.28 0.10 0.00 0.71 0.00 0.00 54.79 55.87 2i7s n ASP 411 Cb 0.05 -0.41 0.33 0.00 -0.02 0.00 0.00 41.12 41.06 2i7s n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i7s n GLN 412 N -1.41 3.22 -3.32 -1.24 3.00 -1.26 -4.94 117.38 111.42 2i7s n GLN 412 Ca 0.08 -2.63 -0.18 0.00 -0.01 0.00 0.00 57.00 54.26 2i7s n GLN 412 Cb 0.23 -1.74 0.07 0.00 0.00 0.00 0.00 30.24 28.79 2i7s n GLN 412 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 2i7s n MET 413 N 1.25 -6.12 -4.23 -1.09 1.56 -1.11 -5.03 117.12 102.36 2i7s n MET 413 Ca 0.24 0.66 -0.18 0.00 -0.27 0.00 0.00 57.70 58.16 2i7s n MET 413 Cb 0.75 -5.19 -0.13 0.00 2.15 0.00 0.00 33.22 30.80 2i7s n MET 413 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2i7s s GLN 414 N -5.83 0.77 0.32 2.12 -0.21 -1.26 -4.28 119.66 111.29 2i7s s GLN 414 Ca 0.36 -0.76 -0.13 0.00 0.02 0.00 0.00 55.36 54.85 2i7s s GLN 414 Cb -0.16 -0.73 -0.08 0.00 1.00 0.00 0.00 33.01 33.04 2i7s s GLN 414 CO 0.58 0.17 0.70 -0.06 -2.12 0.00 0.00 175.29 174.57 2i7s s PHE 415 N -1.02 3.41 -0.32 0.91 0.08 -1.26 -2.17 117.98 117.61 2i7s s PHE 415 Ca -0.02 1.10 0.04 0.00 0.12 0.00 0.00 56.93 58.16 2i7s s PHE 415 Cb -0.08 -2.45 0.44 0.00 -0.57 0.00 0.00 43.02 40.36 2i7s s PHE 415 CO 0.01 0.08 1.54 0.27 -0.10 0.00 0.00 175.22 177.02 2i7s n ASN 416 N -0.57 3.56 -3.58 1.36 6.94 -0.80 -4.81 115.26 117.37 2i7s n ASN 416 Ca 0.03 -2.96 -0.09 0.00 -0.02 0.00 0.00 54.58 51.53 2i7s n ASN 416 Cb 0.53 -0.70 -0.05 0.00 -2.36 0.00 0.00 39.78 37.20 2i7s n ASN 416 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2i7s s THR 417 N -2.10 0.00 -0.02 5.53 -1.32 -1.26 -4.95 115.64 111.52 2i7s s THR 417 Ca 0.36 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.88 2i7s s THR 417 Cb 0.30 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.34 2i7s s THR 417 CO 0.07 0.00 0.94 -0.46 -2.21 0.00 0.00 174.62 172.97 2i7s n ASN 418 N 0.60 1.63 -3.67 8.08 6.94 -1.26 -4.84 115.26 122.73 2i7s n ASN 418 Ca -0.09 -2.03 -0.08 0.00 -0.02 0.00 0.00 54.58 52.36 2i7s n ASN 418 Cb 0.58 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.83 2i7s n ASN 418 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2i7s s ALA 419 N -1.12 -1.31 -0.07 -2.53 0.00 -1.26 -1.93 121.76 113.53 2i7s s ALA 419 Ca 0.06 1.72 0.02 0.00 0.00 0.00 0.00 51.96 53.76 2i7s s ALA 419 Cb 0.05 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2i7s s ALA 419 CO 0.01 -0.58 -0.14 0.42 0.00 0.00 0.00 175.76 175.46 2i7s s ILE 420 N 2.16 1.32 -0.17 0.00 1.01 -0.20 -4.99 121.20 120.33 2i7s s ILE 420 Ca -0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2i7s s ILE 420 Cb -0.10 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 2i7s s ILE 420 CO -0.14 0.40 -0.11 0.42 0.00 0.00 0.00 174.94 175.51 2i7s s THR 421 N 0.64 3.04 -0.39 2.92 -4.23 -1.26 -2.13 115.64 114.24 2i7s s THR 421 Ca -0.15 -0.64 -0.14 0.00 -1.18 0.00 0.00 61.69 59.58 2i7s s THR 421 Cb -0.16 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2i7s s THR 421 CO 0.04 0.49 0.28 -0.69 -0.54 0.00 0.00 174.62 174.20 2i7s s VAL 422 N 0.87 5.23 0.13 2.29 1.01 0.55 -4.82 120.40 125.66 2i7s s VAL 422 Ca -0.03 -0.56 -0.35 0.00 0.00 0.00 0.00 61.98 61.04 2i7s s VAL 422 Cb -0.15 -3.86 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 2i7s s VAL 422 CO 0.00 -0.23 1.52 -0.67 0.00 0.00 0.00 175.10 175.72 2i7s n ASP 423 N 5.14 2.70 0.30 3.32 -0.08 -1.26 -1.47 116.55 125.19 2i7s n ASP 423 Ca -0.11 1.09 0.18 0.00 -1.51 0.00 0.00 54.79 54.43 2i7s n ASP 423 Cb 0.48 -1.36 0.91 0.00 2.34 0.00 0.00 41.12 43.49 2i7s n ASP 423 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2i7s h LYS 424 N 5.63 0.00 0.00 -0.67 1.57 -1.94 -1.40 116.57 119.77 2i7s h LYS 424 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2i7s h LYS 424 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2i7s h LYS 424 CO 0.86 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 178.65 2i7s n SER 425 N -3.31 0.00 -4.74 0.86 3.41 -1.26 -4.79 113.62 103.79 2i7s n SER 425 Ca -0.02 -0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 57.95 2i7s n SER 425 Cb 0.18 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2i7s n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i7s h LYS 427 N 6.00 0.28 -4.65 0.00 3.64 -1.89 -3.42 116.57 116.53 2i7s h LYS 427 Ca -0.43 -0.43 -0.24 0.00 -1.27 0.00 0.00 60.65 58.27 2i7s h LYS 427 Cb 1.20 0.15 -0.17 0.00 -0.41 0.00 0.00 32.23 33.01 2i7s h LYS 427 CO 0.72 1.18 -0.71 -0.65 -2.27 0.00 0.00 179.45 177.72 2i7s s GLN 428 N -2.79 0.75 -0.01 1.90 -0.21 -1.26 -0.87 119.66 117.17 2i7s s GLN 428 Ca -0.04 -1.17 0.04 0.00 0.02 0.00 0.00 55.36 54.21 2i7s s GLN 428 Cb 0.08 -0.25 -0.01 0.00 1.00 0.00 0.00 33.01 33.83 2i7s s GLN 428 CO 0.88 0.01 -0.13 0.12 -2.12 0.00 0.00 175.29 174.04 2i7s s PHE 429 N -2.96 1.16 -0.06 0.91 5.36 -0.29 -4.85 117.98 117.24 2i7s s PHE 429 Ca 0.06 -0.22 0.06 0.00 -0.96 0.00 0.00 56.93 55.86 2i7s s PHE 429 Cb 0.01 -0.75 -0.01 0.00 -0.34 0.00 0.00 43.02 41.93 2i7s s PHE 429 CO -0.03 -0.02 -0.23 0.99 -1.46 0.00 0.00 175.22 174.47 2i7s s THR 430 N -0.30 1.93 -0.21 0.12 2.01 -0.69 -1.27 115.64 117.23 2i7s s THR 430 Ca 0.05 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 2i7s s THR 430 Cb -0.05 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 2i7s s THR 430 CO -0.00 0.54 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 2i7s s VAL 431 N -0.08 3.13 -0.46 3.82 1.01 0.03 -1.02 120.40 126.83 2i7s s VAL 431 Ca -0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2i7s s VAL 431 Cb -0.14 -2.40 0.09 0.00 0.00 0.00 0.00 36.38 33.93 2i7s s VAL 431 CO 0.04 0.45 0.34 0.20 0.00 0.00 0.00 175.10 176.13 2i7s s ASN 432 N 1.37 5.85 -0.10 3.32 0.01 -0.71 -1.04 114.94 123.65 2i7s s ASN 432 Ca 0.05 -1.59 -0.11 0.00 -0.71 0.00 0.00 52.86 50.50 2i7s s ASN 432 Cb -0.14 -2.07 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 2i7s s ASN 432 CO -0.04 -0.64 0.25 -0.22 -1.51 0.00 0.00 177.10 174.93 2i7s s LEU 433 N 1.49 4.38 0.13 0.60 2.96 0.47 -1.24 118.68 127.47 2i7s s LEU 433 Ca 0.04 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.58 2i7s s LEU 433 Cb -0.25 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2i7s s LEU 433 CO 0.03 0.32 -0.04 -0.94 -1.32 0.00 0.00 176.35 174.40 2i7s s SER 434 N -0.70 1.16 -0.46 3.68 1.04 -0.49 -0.78 113.70 117.15 2i7s s SER 434 Ca 0.17 -1.08 0.03 0.00 0.48 0.00 0.00 55.95 55.55 2i7s s SER 434 Cb -0.14 0.11 0.13 0.00 0.10 0.00 0.00 66.02 66.22 2i7s s SER 434 CO 0.06 -0.51 0.23 -2.28 0.98 0.00 0.00 173.24 171.73 2i7s s HIS 435 N -3.64 2.54 -1.42 5.02 2.46 -1.00 -1.82 115.29 117.42 2i7s s HIS 435 Ca 0.17 -2.73 0.00 0.00 0.47 0.00 0.00 55.06 52.97 2i7s s HIS 435 Cb 0.06 -2.31 0.00 0.00 -0.13 0.00 0.00 32.58 30.20 2i7s s HIS 435 CO -0.01 -0.78 0.65 -0.35 -2.47 0.00 0.00 174.74 171.79 2i7s n PRO 436 N 3.44 0.91 -0.69 2.88 -0.04 -1.25 -0.84 135.00 139.41 2i7s n PRO 436 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2i7s n PRO 436 Cb 0.34 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2i7s n PRO 436 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i7s n GLY 437 N 0.20 1.22 0.00 0.55 0.00 -1.26 -4.90 105.19 101.00 2i7s n GLY 437 Ca 0.00 -2.01 0.04 0.00 0.00 0.00 0.00 46.02 44.05 2i7s n GLY 437 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i7s n ASN 438 N -2.70 0.97 -4.86 1.61 5.03 -1.26 -3.94 115.26 110.11 2i7s n ASN 438 Ca 0.00 -0.55 -0.32 0.00 0.87 0.00 0.00 54.58 54.58 2i7s n ASN 438 Cb 0.00 1.09 -0.06 0.00 -1.02 0.00 0.00 39.78 39.79 2i7s n ASN 438 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2i7s s LEU 439 N -2.66 4.13 0.68 3.41 1.43 -1.26 -4.80 118.68 119.60 2i7s s LEU 439 Ca 0.02 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.12 2i7s s LEU 439 Cb 0.06 -3.86 -0.00 0.00 0.03 0.00 0.00 46.19 42.42 2i7s s LEU 439 CO 0.35 -0.13 1.08 -2.16 0.23 0.00 0.00 176.35 175.72 2i7s s PRO 440 N -2.84 3.06 0.31 1.29 0.04 -1.26 -1.68 135.00 133.92 2i7s s PRO 440 Ca 0.50 0.55 0.05 0.00 0.04 0.00 0.00 61.00 62.14 2i7s s PRO 440 Cb -0.11 -2.04 0.68 0.00 0.04 0.00 0.00 34.50 33.07 2i7s s PRO 440 CO 0.19 -0.91 1.83 -0.22 0.04 0.00 0.00 177.00 177.93 2i7s h LYS 441 N -0.57 0.82 0.00 4.56 3.64 -1.85 -0.40 116.57 122.78 2i7s h LYS 441 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2i7s h LYS 441 Cb 1.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2i7s h LYS 441 CO 0.63 0.55 0.00 0.27 -2.27 0.00 0.00 179.45 178.63 2i7s n ASN 442 N -4.64 0.00 0.00 4.20 6.94 -1.26 -1.00 115.26 119.50 2i7s n ASN 442 Ca 0.20 0.48 0.00 0.00 -0.02 0.00 0.00 54.58 55.24 2i7s n ASN 442 Cb 0.45 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 2i7s n ASN 442 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2i7s n VAL 443 N -1.49 0.00 -2.79 3.53 0.31 -0.82 -4.82 118.33 112.25 2i7s n VAL 443 Ca 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.36 2i7s n VAL 443 Cb 0.22 0.35 0.06 0.00 -0.91 0.00 0.00 33.84 33.56 2i7s n VAL 443 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2i7s n MET 444 N -1.42 1.59 -2.31 5.55 0.00 -0.22 -5.01 117.12 115.29 2i7s n MET 444 Ca 0.00 -3.05 -0.35 0.00 0.00 0.00 0.00 57.70 54.31 2i7s n MET 444 Cb 0.04 -1.18 -0.01 0.00 0.00 0.00 0.00 33.22 32.07 2i7s n MET 444 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2i7s s GLY 445 N -3.21 2.58 0.01 -5.12 0.00 -0.17 -4.73 107.32 96.68 2i7s s GLY 445 Ca 0.24 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.75 2i7s s GLY 445 CO -0.05 1.11 -0.10 0.30 0.00 0.00 0.00 173.10 174.36 2i7s s HIS 446 N -1.85 0.92 0.38 1.90 3.76 -0.29 -4.67 115.29 115.44 2i7s s HIS 446 Ca 0.71 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 55.42 2i7s s HIS 446 Cb -0.22 -0.57 -0.03 0.00 1.11 0.00 0.00 32.58 32.86 2i7s s HIS 446 CO 0.26 -0.01 0.11 0.54 -0.85 0.00 0.00 174.74 174.79 2i7s s ASN 447 N -0.55 2.54 -0.18 1.40 2.20 -1.26 -0.48 114.94 118.62 2i7s s ASN 447 Ca 0.02 -1.59 0.00 0.00 -0.94 0.00 0.00 52.86 50.35 2i7s s ASN 447 Cb -0.05 0.36 0.04 0.00 -2.00 0.00 0.00 41.25 39.60 2i7s s ASN 447 CO 0.00 -0.85 -0.09 0.86 -2.94 0.00 0.00 177.10 174.08 2i7s s TRP 448 N -3.28 2.13 -0.02 1.54 -0.00 -1.26 -4.04 118.94 114.02 2i7s s TRP 448 Ca 0.28 -1.36 0.06 0.00 -0.00 0.00 0.00 56.10 55.07 2i7s s TRP 448 Cb 0.04 -1.52 -0.01 0.00 -0.00 0.00 0.00 33.47 31.98 2i7s s TRP 448 CO 0.15 -0.69 -0.19 0.08 -0.00 0.00 0.00 176.95 176.30 2i7s s VAL 449 N 1.49 1.49 -0.09 5.86 1.01 -0.18 -1.50 120.40 128.48 2i7s s VAL 449 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2i7s s VAL 449 Cb -0.15 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 2i7s s VAL 449 CO -0.08 0.42 -0.21 -0.22 0.00 0.00 0.00 175.10 175.01 2i7s s LEU 450 N -0.43 2.27 0.30 3.92 2.96 -0.21 -1.04 118.68 126.45 2i7s s LEU 450 Ca 0.07 -0.47 -0.12 0.00 -0.22 0.00 0.00 54.13 53.39 2i7s s LEU 450 Cb -0.07 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.17 2i7s s LEU 450 CO -0.01 0.20 0.56 -0.94 -1.32 0.00 0.00 176.35 174.85 2i7s s SER 451 N 0.12 0.14 0.78 3.68 1.04 -0.44 -0.99 113.70 118.02 2i7s s SER 451 Ca -0.10 -1.06 -0.14 0.00 0.48 0.00 0.00 55.95 55.12 2i7s s SER 451 Cb -0.16 0.67 0.06 0.00 0.10 0.00 0.00 66.02 66.70 2i7s s SER 451 CO 0.06 -1.31 1.23 0.42 0.98 0.00 0.00 173.24 174.62 2i7s s THR 452 N -3.46 2.02 0.30 2.02 -4.23 -1.26 -0.77 115.64 110.25 2i7s s THR 452 Ca 0.22 0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2i7s s THR 452 Cb -0.02 -2.53 0.21 0.00 1.34 0.00 0.00 72.50 71.49 2i7s s THR 452 CO 0.12 -0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.10 2i7s h ALA 453 N -0.61 1.33 0.00 3.99 0.00 -1.51 -1.79 119.26 120.66 2i7s h ALA 453 Ca -0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 2i7s h ALA 453 Cb 1.31 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2i7s h ALA 453 CO 0.47 0.52 -0.08 0.00 0.00 0.00 0.00 179.25 180.16 2i7s h ALA 454 N 1.43 1.05 0.00 0.00 0.00 -1.91 -2.84 119.26 117.00 2i7s h ALA 454 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i7s h ALA 454 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2i7s h ALA 454 CO -0.03 0.10 -1.17 -0.25 0.00 0.00 0.00 179.25 177.90 2i7s n ASP 455 N -3.27 0.63 -0.09 0.00 8.00 -0.73 -4.49 116.55 116.59 2i7s n ASP 455 Ca -0.00 -0.46 -0.06 0.00 0.71 0.00 0.00 54.79 54.98 2i7s n ASP 455 Cb 0.31 1.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 2i7s n ASP 455 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2i7s h MET 456 N 0.00 -0.02 -0.71 -1.24 1.85 -1.14 -1.70 114.93 111.96 2i7s h MET 456 Ca 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 2i7s h MET 456 Cb 0.69 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.69 2i7s h MET 456 CO 0.00 -0.02 0.34 0.37 -0.40 0.00 0.00 176.91 177.21 2i7s h GLN 457 N -0.02 1.02 -0.49 0.39 5.75 -1.79 0.12 115.11 120.09 2i7s h GLN 457 Ca 0.16 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2i7s h GLN 457 Cb 0.27 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2i7s h GLN 457 CO -0.35 0.80 0.24 0.78 -2.65 0.00 0.00 178.83 177.65 2i7s h GLY 458 N 0.99 0.75 1.01 2.39 0.00 -1.77 -1.06 103.07 105.38 2i7s h GLY 458 Ca 0.24 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2i7s h GLY 458 CO -0.03 0.35 0.35 -2.08 0.00 0.00 0.00 176.54 175.13 2i7s h VAL 459 N 0.65 1.22 0.05 4.60 2.07 -0.75 -0.33 116.25 123.76 2i7s h VAL 459 Ca 0.17 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2i7s h VAL 459 Cb 0.11 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2i7s h VAL 459 CO -0.02 0.26 -0.02 0.58 0.02 0.00 0.00 177.57 178.38 2i7s h VAL 460 N 0.96 1.05 -0.42 2.57 2.07 -0.78 -0.72 116.25 120.98 2i7s h VAL 460 Ca 0.24 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2i7s h VAL 460 Cb 0.08 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2i7s h VAL 460 CO -0.03 0.08 0.19 0.74 0.02 0.00 0.00 177.57 178.56 2i7s h THR 461 N -0.19 1.18 0.00 2.57 2.02 -1.06 -1.34 112.91 116.10 2i7s h THR 461 Ca -0.01 -0.54 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 2i7s h THR 461 Cb 0.17 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2i7s h THR 461 CO 0.01 0.20 -0.31 0.44 0.37 0.00 0.00 175.52 176.23 2i7s h ASP 462 N 0.53 0.00 -0.40 4.18 3.32 -1.08 -2.71 116.42 120.26 2i7s h ASP 462 Ca 0.14 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2i7s h ASP 462 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2i7s h ASP 462 CO -0.02 0.31 0.05 1.23 -1.72 0.00 0.00 179.24 179.10 2i7s h GLY 463 N 2.44 0.72 0.92 2.75 0.00 -0.63 -1.79 103.07 107.48 2i7s h GLY 463 Ca -0.00 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 46.85 2i7s h GLY 463 CO 0.04 0.45 0.27 1.98 0.00 0.00 0.00 176.54 179.29 2i7s h MET 464 N 0.51 0.53 0.00 4.80 1.85 -1.10 -1.98 114.93 119.54 2i7s h MET 464 Ca 0.12 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 2i7s h MET 464 Cb 0.39 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.30 2i7s h MET 464 CO 0.01 0.35 0.00 0.00 -0.40 0.00 0.00 176.91 176.87 2i7s h ALA 465 N 1.19 1.00 0.00 0.39 0.00 -1.20 -2.51 119.26 118.14 2i7s h ALA 465 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 2i7s h ALA 465 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2i7s h ALA 465 CO -0.07 0.00 -0.93 0.77 0.00 0.00 0.00 179.25 179.02 2i7s h SER 466 N 0.00 0.01 -4.83 0.00 0.02 -0.54 -3.50 113.55 104.71 2i7s h SER 466 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2i7s h SER 466 Cb 0.31 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2i7s h SER 466 CO 0.00 0.94 0.00 0.61 -1.14 0.00 0.00 176.83 177.24 2i7s n GLY 467 N 1.15 0.84 0.36 -3.77 0.00 -0.95 -4.45 105.19 98.39 2i7s n GLY 467 Ca -0.00 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.12 2i7s n GLY 467 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2i7s h LEU 468 N 0.00 0.95 -1.90 0.99 5.85 -1.90 -0.37 115.31 118.93 2i7s h LEU 468 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2i7s h LEU 468 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2i7s h LEU 468 CO 0.00 0.68 0.00 0.44 -0.34 0.00 0.00 178.44 179.22 2i7s h ASP 469 N 1.12 0.00 -0.65 1.25 5.19 -2.01 -1.56 116.42 119.76 2i7s h ASP 469 Ca 0.32 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.60 2i7s h ASP 469 Cb -0.07 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.36 2i7s h ASP 469 CO -0.08 0.00 0.16 0.29 -3.12 0.00 0.00 179.24 176.49 2i7s n LYS 470 N -3.08 4.02 -3.54 3.56 4.01 -0.81 -4.91 118.16 117.40 2i7s n LYS 470 Ca -0.00 -3.11 -0.26 0.00 -0.51 0.00 0.00 58.31 54.43 2i7s n LYS 470 Cb 0.24 -2.21 -0.00 0.00 -0.51 0.00 0.00 35.03 32.55 2i7s n LYS 470 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2i7s n ASP 471 N 0.04 -3.90 -4.07 4.39 9.92 -0.59 -1.75 116.55 120.59 2i7s n ASP 471 Ca 0.36 -0.52 -0.32 0.00 -0.53 0.00 0.00 54.79 53.78 2i7s n ASP 471 Cb 1.30 -3.20 -0.01 0.00 -0.64 0.00 0.00 41.12 38.56 2i7s n ASP 471 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2i7s n TYR 472 N -4.12 -1.83 -4.18 1.24 4.01 -0.21 -4.71 117.16 107.35 2i7s n TYR 472 Ca 0.00 0.81 -0.17 0.00 -0.16 0.00 0.00 57.90 58.38 2i7s n TYR 472 Cb 0.53 -3.41 -0.15 0.00 -0.31 0.00 0.00 39.34 36.00 2i7s n TYR 472 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2i7s s LEU 473 N -7.17 1.78 -0.01 7.72 1.43 -0.72 -4.31 118.68 117.40 2i7s s LEU 473 Ca 0.50 -0.11 -0.33 0.00 -1.03 0.00 0.00 54.13 53.16 2i7s s LEU 473 Cb -0.27 -0.34 -0.12 0.00 0.03 0.00 0.00 46.19 45.49 2i7s s LEU 473 CO 0.90 0.03 1.85 1.17 0.23 0.00 0.00 176.35 180.52 2i7s n LYS 474 N 3.29 2.34 -1.72 1.70 4.81 -1.26 -4.88 118.16 122.44 2i7s n LYS 474 Ca -0.17 0.86 -0.43 0.00 -0.87 0.00 0.00 58.31 57.70 2i7s n LYS 474 Cb 0.55 -2.71 -0.02 0.00 0.02 0.00 0.00 35.03 32.87 2i7s n LYS 474 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2i7s n PRO 475 N 6.19 2.53 -3.09 1.64 -0.02 -1.26 -2.70 135.00 138.29 2i7s n PRO 475 Ca 0.21 0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 62.37 2i7s n PRO 475 Cb 0.32 -2.67 0.02 0.00 -0.02 0.00 0.00 33.50 31.15 2i7s n PRO 475 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2i7s n ASP 476 N 2.46 -5.09 -4.60 2.55 8.00 -1.26 -4.88 116.55 113.73 2i7s n ASP 476 Ca 0.11 -0.28 -0.43 0.00 0.71 0.00 0.00 54.79 54.89 2i7s n ASP 476 Cb 0.35 -4.16 -0.03 0.00 -0.02 0.00 0.00 41.12 37.27 2i7s n ASP 476 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2i7s s ASP 477 N -2.64 5.97 0.47 -2.24 -1.08 -1.10 -4.86 116.67 111.19 2i7s s ASP 477 Ca 0.31 1.31 0.21 0.00 -0.52 0.00 0.00 52.55 53.85 2i7s s ASP 477 Cb -0.15 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.90 2i7s s ASP 477 CO 0.38 -1.65 1.58 0.77 0.52 0.00 0.00 175.17 176.77 2i7s h SER 478 N 12.54 0.00 0.89 -0.34 4.64 -1.92 -0.39 113.55 128.96 2i7s h SER 478 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2i7s h SER 478 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2i7s h SER 478 CO 1.03 0.00 -0.99 0.54 -0.87 0.00 0.00 176.83 176.54 2i7s n ARG 479 N -2.42 0.54 -2.97 4.77 1.74 -1.26 -4.81 116.66 112.24 2i7s n ARG 479 Ca -0.01 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 2i7s n ARG 479 Cb 0.34 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 2i7s n ARG 479 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2i7s s VAL 480 N -3.33 4.84 0.02 1.55 1.01 -0.16 -4.42 120.40 119.91 2i7s s VAL 480 Ca 0.00 1.23 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 2i7s s VAL 480 Cb 0.11 -4.10 -0.35 0.00 0.00 0.00 0.00 36.38 32.03 2i7s s VAL 480 CO 0.79 -0.17 0.98 0.40 0.00 0.00 0.00 175.10 177.09 2i7s h ILE 481 N 5.54 1.28 -2.26 2.22 2.04 -1.37 -3.48 117.51 121.47 2i7s h ILE 481 Ca -0.25 -2.68 -0.05 0.00 1.00 0.00 0.00 64.86 62.88 2i7s h ILE 481 Cb 1.10 3.04 -0.17 0.00 -0.74 0.00 0.00 36.82 40.05 2i7s h ILE 481 CO 0.86 0.81 0.19 0.00 0.00 0.00 0.00 178.15 180.01 2i7s s ALA 482 N -2.59 -1.71 -0.12 1.87 0.00 -1.24 -4.99 121.76 112.98 2i7s s ALA 482 Ca -0.10 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 2i7s s ALA 482 Cb 0.04 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.43 2i7s s ALA 482 CO 0.94 -0.47 0.54 1.14 0.00 0.00 0.00 175.76 177.91 2i7s s GLN 483 N -1.82 0.77 0.60 0.00 -2.07 -1.26 -1.05 119.66 114.84 2i7s s GLN 483 Ca -0.08 0.40 0.01 0.00 -1.82 0.00 0.00 55.36 53.86 2i7s s GLN 483 Cb -0.00 0.37 0.06 0.00 -1.09 0.00 0.00 33.01 32.34 2i7s s GLN 483 CO 0.04 -0.18 0.84 0.95 -1.32 0.00 0.00 175.29 175.63 2i7s s THR 484 N -0.52 2.49 0.82 3.63 -4.23 -0.56 -4.83 115.64 112.44 2i7s s THR 484 Ca -0.06 -0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 59.69 2i7s s THR 484 Cb -0.03 -2.86 0.09 0.00 1.34 0.00 0.00 72.50 71.05 2i7s s THR 484 CO 0.04 0.00 1.18 -1.59 -0.54 0.00 0.00 174.62 173.72 2i7s s LYS 485 N -4.88 1.83 0.07 3.99 -2.85 -1.26 -4.60 119.74 112.03 2i7s s LYS 485 Ca 0.60 0.03 -0.30 0.00 -1.00 0.00 0.00 55.97 55.29 2i7s s LYS 485 Cb -0.09 -1.95 -0.05 0.00 -2.06 0.00 0.00 37.83 33.68 2i7s s LYS 485 CO 0.40 -1.67 0.98 -1.17 0.10 0.00 0.00 175.35 173.99 2i7s s LEU 486 N -5.59 4.45 0.14 2.77 2.96 -1.26 -4.43 118.68 117.72 2i7s s LEU 486 Ca 0.63 1.75 0.06 0.00 -0.22 0.00 0.00 54.13 56.36 2i7s s LEU 486 Cb -0.10 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2i7s s LEU 486 CO 0.49 -0.15 -0.14 0.27 -1.32 0.00 0.00 176.35 175.50 2i7s s ILE 487 N 0.40 1.42 0.00 6.68 -4.36 0.37 -4.92 121.20 120.79 2i7s s ILE 487 Ca 0.49 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 59.03 2i7s s ILE 487 Cb -0.23 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.81 2i7s s ILE 487 CO 0.29 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2i7s n GLY 488 N 0.29 3.82 3.48 6.27 0.00 -1.26 -1.13 105.19 116.66 2i7s n GLY 488 Ca -0.14 -2.20 -0.61 0.00 0.00 0.00 0.00 46.02 43.07 2i7s n GLY 488 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i7s n SER 489 N -1.34 0.72 0.00 1.61 2.88 -0.67 -1.52 113.62 115.30 2i7s n SER 489 Ca -0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2i7s n SER 489 Cb 0.00 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2i7s n SER 489 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2i7s n GLY 490 N 2.93 0.61 3.97 0.46 0.00 -0.02 -4.99 105.19 108.14 2i7s n GLY 490 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2i7s n GLY 490 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i7s s GLU 491 N -0.32 2.49 0.10 1.61 2.02 -0.58 -4.91 118.70 119.11 2i7s s GLU 491 Ca 0.00 -0.81 -0.12 0.00 0.02 0.00 0.00 54.97 54.06 2i7s s GLU 491 Cb 0.00 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.77 2i7s s GLU 491 CO 0.00 -0.76 0.29 -1.59 0.02 0.00 0.00 175.26 173.22 2i7s s LYS 492 N -4.79 0.94 -0.15 1.61 -2.85 -1.26 -2.37 119.74 110.87 2i7s s LYS 492 Ca 0.58 -0.82 -0.29 0.00 -1.00 0.00 0.00 55.97 54.44 2i7s s LYS 492 Cb -0.10 0.40 0.09 0.00 -2.06 0.00 0.00 37.83 36.15 2i7s s LYS 492 CO 0.39 -0.33 0.78 0.34 0.10 0.00 0.00 175.35 176.63 2i7s s ASP 493 N -2.79 -0.61 0.21 0.03 2.15 0.04 -5.01 116.67 110.70 2i7s s ASP 493 Ca 0.03 0.89 0.11 0.00 0.43 0.00 0.00 52.55 54.01 2i7s s ASP 493 Cb 0.03 0.80 -0.05 0.00 -0.30 0.00 0.00 42.92 43.40 2i7s s ASP 493 CO -0.11 -0.42 -0.22 -0.44 -0.17 0.00 0.00 175.17 173.81 2i7s s SER 494 N -0.58 3.37 -0.05 -0.34 0.01 -1.26 -0.39 113.70 114.46 2i7s s SER 494 Ca -0.05 -0.91 -0.04 0.00 1.31 0.00 0.00 55.95 56.27 2i7s s SER 494 Cb -0.02 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.97 2i7s s SER 494 CO 0.04 0.08 0.12 0.54 0.41 0.00 0.00 173.24 174.43 2i7s s VAL 495 N -1.92 -0.01 -0.06 3.43 0.11 -0.21 -4.91 120.40 116.83 2i7s s VAL 495 Ca 0.22 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.35 2i7s s VAL 495 Cb -0.07 -0.18 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 2i7s s VAL 495 CO 0.11 0.02 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.84 2i7s s THR 496 N 0.29 2.85 0.09 5.04 2.01 -1.26 -0.78 115.64 123.88 2i7s s THR 496 Ca -0.02 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.19 2i7s s THR 496 Cb -0.03 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2i7s s THR 496 CO -0.01 0.58 -0.02 0.72 -0.69 0.00 0.00 174.62 175.19 2i7s s PHE 497 N -0.49 0.77 -0.03 4.92 -0.71 -0.39 -4.95 117.98 117.09 2i7s s PHE 497 Ca 0.06 -1.04 -0.25 0.00 -1.04 0.00 0.00 56.93 54.66 2i7s s PHE 497 Cb -0.12 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2i7s s PHE 497 CO 0.01 -0.31 0.76 -0.51 -1.34 0.00 0.00 175.22 173.83 2i7s s ASP 498 N -3.01 7.09 0.00 1.98 1.01 -1.26 -1.14 116.67 121.34 2i7s s ASP 498 Ca 0.13 1.31 0.10 0.00 0.71 0.00 0.00 52.55 54.81 2i7s s ASP 498 Cb 0.07 -2.45 0.42 0.00 1.01 0.00 0.00 42.92 41.97 2i7s s ASP 498 CO -0.05 -0.11 1.30 0.52 0.21 0.00 0.00 175.17 177.04 2i7s n VAL 499 N 3.60 1.28 0.64 -1.27 0.31 -0.05 -1.73 118.33 121.11 2i7s n VAL 499 Ca -0.00 0.32 0.10 0.00 -0.01 0.00 0.00 64.34 64.75 2i7s n VAL 499 Cb 0.51 -1.15 0.42 0.00 -0.91 0.00 0.00 33.84 32.71 2i7s n VAL 499 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2i7s n SER 500 N -1.48 0.12 -0.02 4.52 3.41 -1.26 -2.54 113.62 116.37 2i7s n SER 500 Ca 0.03 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 2i7s n SER 500 Cb 0.11 -0.55 0.43 0.00 -0.26 0.00 0.00 64.21 63.94 2i7s n SER 500 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i7s n LYS 501 N -1.62 0.12 -3.11 4.33 5.02 -0.71 -4.85 118.16 117.34 2i7s n LYS 501 Ca 0.04 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2i7s n LYS 501 Cb 0.24 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2i7s n LYS 501 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2i7s s LEU 502 N -2.92 3.73 -0.23 -0.35 1.43 -1.05 -5.11 118.68 114.18 2i7s s LEU 502 Ca 0.15 0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.40 2i7s s LEU 502 Cb 0.18 -3.07 0.08 0.00 0.03 0.00 0.00 46.19 43.41 2i7s s LEU 502 CO 0.61 -0.63 0.07 -0.54 0.23 0.00 0.00 176.35 176.08 2i7s s LYS 503 N -4.46 0.56 0.07 1.70 1.02 -1.26 -5.09 119.74 112.28 2i7s s LYS 503 Ca 0.47 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 2i7s s LYS 503 Cb -0.10 -1.92 -0.12 0.00 -0.52 0.00 0.00 37.83 35.17 2i7s s LYS 503 CO 0.36 -0.78 0.48 0.39 -0.92 0.00 0.00 175.35 174.88 2i7s n GLU 504 N 5.05 0.00 0.00 1.68 4.71 -1.26 -0.30 120.64 130.51 2i7s n GLU 504 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 2i7s n GLU 504 Cb 0.45 -0.78 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 2i7s n GLU 504 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2i7s n GLY 505 N 1.15 3.00 3.88 0.62 0.00 -1.26 -5.04 105.19 107.55 2i7s n GLY 505 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2i7s n GLY 505 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i7s s GLU 506 N -0.04 3.71 -0.24 1.61 0.41 0.58 -5.06 118.70 119.67 2i7s s GLU 506 Ca 0.00 0.38 -0.08 0.00 -0.41 0.00 0.00 54.97 54.86 2i7s s GLU 506 Cb 0.00 -2.40 -0.03 0.00 -1.78 0.00 0.00 34.13 29.92 2i7s s GLU 506 CO 0.00 -0.07 0.09 -0.65 -0.49 0.00 0.00 175.26 174.14 2i7s s GLN 507 N -4.07 3.77 0.16 1.61 -1.52 -1.26 -4.90 119.66 113.45 2i7s s GLN 507 Ca 0.50 -0.42 0.08 0.00 -1.95 0.00 0.00 55.36 53.56 2i7s s GLN 507 Cb -0.10 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 29.28 2i7s s GLN 507 CO 0.35 -0.10 -0.05 0.71 -0.25 0.00 0.00 175.29 175.94 2i7s s TYR 508 N 1.41 2.76 0.02 0.91 2.02 -1.15 -1.37 117.35 121.95 2i7s s TYR 508 Ca 0.06 -0.16 0.08 0.00 -0.37 0.00 0.00 57.07 56.67 2i7s s TYR 508 Cb -0.15 -1.37 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 2i7s s TYR 508 CO 0.05 0.49 -0.24 -1.64 -1.57 0.00 0.00 175.55 172.64 2i7s s MET 509 N -2.72 1.72 0.15 -0.62 -1.94 0.05 -1.86 119.30 114.07 2i7s s MET 509 Ca 0.25 -0.97 0.06 0.00 -1.71 0.00 0.00 55.69 53.33 2i7s s MET 509 Cb -0.10 -1.79 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2i7s s MET 509 CO 0.16 0.47 0.03 -0.59 -0.01 0.00 0.00 175.02 175.08 2i7s s PHE 510 N -0.71 2.95 0.12 -0.03 -0.71 -0.26 -1.33 117.98 118.02 2i7s s PHE 510 Ca 0.10 -0.08 -0.25 0.00 -1.04 0.00 0.00 56.93 55.66 2i7s s PHE 510 Cb -0.09 -1.46 0.07 0.00 -1.21 0.00 0.00 43.02 40.33 2i7s s PHE 510 CO 0.01 0.51 0.86 -0.59 -1.34 0.00 0.00 175.22 174.66 2i7s s PHE 511 N -1.60 -0.26 -0.09 3.49 -0.12 -0.20 -1.63 117.98 117.56 2i7s s PHE 511 Ca 0.28 0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.05 2i7s s PHE 511 Cb -0.10 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 42.85 2i7s s PHE 511 CO 0.19 -0.79 0.27 0.00 -0.05 0.00 0.00 175.22 174.84 2i7s n THR 513 N 2.34 0.68 -1.68 0.00 -2.24 -1.26 -3.45 114.28 108.67 2i7s n THR 513 Ca -0.16 -0.84 -0.45 0.00 -2.27 0.00 0.00 64.05 60.34 2i7s n THR 513 Cb 0.53 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2i7s n THR 513 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2i7s n PHE 514 N 1.32 2.27 -1.59 4.78 -0.00 -1.26 -4.53 117.46 118.45 2i7s n PHE 514 Ca 0.19 0.37 -0.53 0.00 -0.00 0.00 0.00 57.45 57.48 2i7s n PHE 514 Cb 0.56 -2.50 -0.06 0.00 -0.00 0.00 0.00 39.48 37.48 2i7s n PHE 514 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2i7s n PRO 515 N 2.38 1.04 0.00 -7.13 -0.02 -1.26 -1.48 135.00 128.53 2i7s n PRO 515 Ca 0.13 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2i7s n PRO 515 Cb 0.31 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2i7s n PRO 515 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i7s n GLY 516 N 2.52 2.99 0.17 -1.23 0.00 -1.26 -4.89 105.19 103.49 2i7s n GLY 516 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2i7s n GLY 516 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2i7s h HIS 517 N 0.00 0.00 0.00 1.61 3.86 -1.53 -3.11 115.15 115.98 2i7s h HIS 517 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2i7s h HIS 517 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2i7s h HIS 517 CO 0.00 0.46 0.00 0.66 0.86 0.00 0.00 177.93 179.91 2i7s h SER 518 N 0.00 0.00 -0.20 2.45 4.64 -1.76 0.13 113.55 118.82 2i7s h SER 518 Ca -0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2i7s h SER 518 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2i7s h SER 518 CO 0.06 0.00 0.15 0.00 -0.87 0.00 0.00 176.83 176.17 2i7s h ALA 519 N 2.11 2.12 0.00 5.18 0.00 -1.90 -3.30 119.26 123.47 2i7s h ALA 519 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2i7s h ALA 519 Cb 0.28 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2i7s h ALA 519 CO 0.00 -0.25 -1.55 1.28 0.00 0.00 0.00 179.25 178.72 2i7s n LEU 520 N -4.36 2.79 -4.21 0.00 4.77 -0.72 -4.88 117.00 110.39 2i7s n LEU 520 Ca 0.02 -0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.53 2i7s n LEU 520 Cb 0.29 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2i7s n LEU 520 CO 0.34 0.62 1.56 0.23 -1.33 0.00 0.00 177.39 178.81 2i7s n MET 521 N -2.84 3.54 -3.59 3.23 2.81 0.38 -4.76 117.12 115.88 2i7s n MET 521 Ca -0.17 -3.81 -0.12 0.00 -1.81 0.00 0.00 57.70 51.79 2i7s n MET 521 Cb 0.68 -2.94 -0.05 0.00 -0.71 0.00 0.00 33.22 30.20 2i7s n MET 521 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2i7s s LYS 522 N 0.69 1.05 0.23 0.03 -2.85 -1.26 -2.05 119.74 115.59 2i7s s LYS 522 Ca 0.40 -0.45 -0.21 0.00 -1.00 0.00 0.00 55.97 54.71 2i7s s LYS 522 Cb 0.02 0.47 0.07 0.00 -2.06 0.00 0.00 37.83 36.33 2i7s s LYS 522 CO 0.00 -0.40 0.97 0.20 0.10 0.00 0.00 175.35 176.23 2i7s s GLY 523 N -2.36 0.16 -0.12 0.59 0.00 -0.65 -4.77 107.32 100.18 2i7s s GLY 523 Ca -0.02 -0.42 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 2i7s s GLY 523 CO -0.07 1.66 0.10 0.30 0.00 0.00 0.00 173.10 175.09 2i7s s HIS 524 N -2.26 3.45 -0.05 1.90 3.76 -0.81 -1.10 115.29 120.18 2i7s s HIS 524 Ca 0.20 0.40 0.05 0.00 -0.15 0.00 0.00 55.06 55.55 2i7s s HIS 524 Cb -0.03 -1.92 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 2i7s s HIS 524 CO 0.07 0.60 -0.19 -1.17 -0.85 0.00 0.00 174.74 173.20 2i7s s LEU 525 N -0.81 1.95 -0.01 0.89 0.20 -0.78 -1.03 118.68 119.10 2i7s s LEU 525 Ca 0.13 -0.39 -0.18 0.00 0.69 0.00 0.00 54.13 54.38 2i7s s LEU 525 Cb -0.12 -1.06 0.03 0.00 -0.43 0.00 0.00 46.19 44.61 2i7s s LEU 525 CO 0.03 0.18 0.38 0.42 -0.29 0.00 0.00 176.35 177.07 2i7s s THR 526 N -0.01 0.05 0.58 3.68 -4.23 -0.90 -2.93 115.64 111.87 2i7s s THR 526 Ca -0.04 -0.42 -0.18 0.00 -1.18 0.00 0.00 61.69 59.88 2i7s s THR 526 Cb -0.12 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.93 2i7s s THR 526 CO 0.02 -0.23 1.14 -0.76 -0.54 0.00 0.00 174.62 174.26 2i7s s LEU 527 N -1.47 3.65 0.00 4.79 1.43 -1.26 -0.33 118.68 125.49 2i7s s LEU 527 Ca -0.11 2.19 0.30 0.00 -1.03 0.00 0.00 54.13 55.48 2i7s s LEU 527 Cb -0.03 -4.58 1.56 0.00 0.03 0.00 0.00 46.19 43.17 2i7s s LEU 527 CO 0.04 -1.40 2.04 0.29 0.23 0.00 0.00 176.35 177.54