#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 n SER 398 N 0.00 1.50 -4.61 -1.43 2.88 -1.26 -4.59 113.62 106.11 1dg4 n SER 398 Ca 0.00 0.86 -0.39 0.00 -1.33 0.00 0.00 58.87 58.01 1dg4 n SER 398 Cb 0.00 -1.01 -0.09 0.00 -0.75 0.00 0.00 64.21 62.36 1dg4 n SER 398 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1dg4 s LEU 399 N 4.85 4.04 0.00 2.46 1.98 -1.26 -2.80 118.68 127.95 1dg4 s LEU 399 Ca 1.09 0.34 0.02 0.00 -2.89 0.00 0.00 54.13 52.69 1dg4 s LEU 399 Cb -1.29 -2.48 -0.01 0.00 0.66 0.00 0.00 46.19 43.07 1dg4 s LEU 399 CO 0.67 -0.21 0.06 0.61 -1.89 0.00 0.00 176.35 175.59 1dg4 n GLY 400 N 4.62 3.79 3.48 7.98 0.00 0.14 -4.15 105.19 121.05 1dg4 n GLY 400 Ca -0.07 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 1dg4 n GLY 400 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dg4 s ILE 401 N -2.24 0.96 -0.19 -0.61 -4.36 0.22 -0.76 121.20 114.23 1dg4 s ILE 401 Ca 0.09 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.18 1dg4 s ILE 401 Cb 0.00 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1dg4 s ILE 401 CO 0.06 0.00 1.07 -0.70 0.24 0.00 0.00 174.94 175.61 1dg4 s GLU 402 N -3.84 4.29 0.47 0.37 -6.30 0.44 -0.59 118.70 113.54 1dg4 s GLU 402 Ca 0.31 1.42 0.06 0.00 -2.50 0.00 0.00 54.97 54.26 1dg4 s GLU 402 Cb 0.06 -3.63 -0.01 0.00 0.00 0.00 0.00 34.13 30.55 1dg4 s GLU 402 CO 0.15 -0.57 0.27 0.95 0.02 0.00 0.00 175.26 176.07 1dg4 s THR 403 N 2.97 2.02 0.37 -1.70 -4.23 -0.04 -4.66 115.64 110.37 1dg4 s THR 403 Ca 0.47 -1.60 -0.25 0.00 -1.18 0.00 0.00 61.69 59.12 1dg4 s THR 403 Cb -0.17 -2.62 -0.12 0.00 1.34 0.00 0.00 72.50 70.93 1dg4 s THR 403 CO 0.10 0.00 0.86 0.23 -0.54 0.00 0.00 174.62 175.27 1dg4 n MET 404 N -1.47 1.07 -0.37 3.99 0.00 -1.26 -1.81 117.12 117.27 1dg4 n MET 404 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 57.70 58.06 1dg4 n MET 404 Cb 0.64 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 32.07 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg4 n GLY 405 N 1.40 0.70 2.65 3.03 0.00 -1.26 -4.08 105.19 107.64 1dg4 n GLY 405 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1dg4 n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg4 n GLY 406 N -2.06 -0.09 3.01 -0.02 0.00 -0.90 -4.98 105.19 100.16 1dg4 n GLY 406 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1dg4 n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s VAL 407 N -3.24 0.77 0.50 1.61 0.11 -0.75 -2.02 120.40 117.38 1dg4 s VAL 407 Ca 0.05 -0.38 -0.21 0.00 -2.93 0.00 0.00 61.98 58.51 1dg4 s VAL 407 Cb -0.02 -0.67 -0.07 0.00 -1.53 0.00 0.00 36.38 34.09 1dg4 s VAL 407 CO 0.49 0.23 1.13 0.00 -3.33 0.00 0.00 175.10 173.62 1dg4 s MET 408 N 0.01 3.60 -0.06 1.54 0.23 0.21 -0.86 119.30 123.98 1dg4 s MET 408 Ca -0.00 1.65 -0.02 0.00 -1.03 0.00 0.00 55.69 56.29 1dg4 s MET 408 Cb -0.06 -2.21 0.04 0.00 -1.53 0.00 0.00 34.83 31.06 1dg4 s MET 408 CO 0.00 -0.65 0.10 0.99 -2.03 0.00 0.00 175.02 173.43 1dg4 s THR 409 N -1.69 -0.16 -0.29 3.16 2.01 0.24 -4.82 115.64 114.10 1dg4 s THR 409 Ca 0.68 0.39 -0.29 0.00 0.31 0.00 0.00 61.69 62.78 1dg4 s THR 409 Cb -0.25 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1dg4 s THR 409 CO 0.30 0.16 1.07 -0.89 -0.69 0.00 0.00 174.62 174.57 1dg4 s THR 410 N 2.15 4.55 -0.68 -0.82 2.01 -1.26 -0.61 115.64 120.98 1dg4 s THR 410 Ca 0.04 1.82 0.06 0.00 0.31 0.00 0.00 61.69 63.91 1dg4 s THR 410 Cb -0.12 -4.38 0.06 0.00 0.01 0.00 0.00 72.50 68.07 1dg4 s THR 410 CO -0.04 -0.38 0.75 0.00 -0.69 0.00 0.00 174.62 174.25 1dg4 n LEU 411 N 6.71 1.62 -3.56 4.42 -0.00 -1.26 -4.87 117.00 120.05 1dg4 n LEU 411 Ca 0.12 -1.14 -0.16 0.00 -0.00 0.00 0.00 56.01 54.83 1dg4 n LEU 411 Cb 0.47 -0.02 -0.06 0.00 -0.00 0.00 0.00 43.42 43.81 1dg4 n LEU 411 CO 0.57 0.35 0.34 0.27 -0.00 0.00 0.00 177.39 178.92 1dg4 s ILE 412 N -0.55 0.02 0.59 1.47 -4.36 -1.26 -5.03 121.20 112.07 1dg4 s ILE 412 Ca 0.07 -0.13 -0.01 0.00 -0.26 0.00 0.00 60.65 60.33 1dg4 s ILE 412 Cb 0.05 -0.93 0.04 0.00 1.25 0.00 0.00 42.46 42.87 1dg4 s ILE 412 CO 0.07 -0.07 0.84 0.00 0.24 0.00 0.00 174.94 176.02 1dg4 s ALA 413 N -1.64 3.72 0.01 2.27 0.00 -1.26 -4.49 121.76 120.36 1dg4 s ALA 413 Ca -0.09 -1.24 -0.37 0.00 0.00 0.00 0.00 51.96 50.26 1dg4 s ALA 413 Cb -0.01 -2.20 -0.19 0.00 0.00 0.00 0.00 23.12 20.72 1dg4 s ALA 413 CO 0.05 -0.89 0.98 1.63 0.00 0.00 0.00 175.76 177.53 1dg4 n LYS 414 N -2.49 0.00 0.00 0.00 4.76 -1.26 -1.64 118.16 117.53 1dg4 n LYS 414 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1dg4 n LYS 414 Cb 0.60 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1dg4 n LYS 414 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1dg4 n ASN 415 N 1.43 0.00 -4.03 4.39 5.15 -1.26 -4.61 115.26 116.34 1dg4 n ASN 415 Ca 0.19 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.76 1dg4 n ASN 415 Cb 0.08 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.35 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dg4 n THR 416 N 0.00 -2.27 -3.60 -0.44 -1.04 -0.65 -4.07 114.28 102.21 1dg4 n THR 416 Ca 0.00 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.05 61.18 1dg4 n THR 416 Cb 0.00 -1.94 0.03 0.00 -1.82 0.00 0.00 70.33 66.60 1dg4 n THR 416 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dg4 n THR 417 N -4.43 -3.77 -0.95 12.58 -1.04 -1.26 -4.64 114.28 110.77 1dg4 n THR 417 Ca -0.11 0.05 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 1dg4 n THR 417 Cb 0.49 -3.37 0.22 0.00 -1.82 0.00 0.00 70.33 65.86 1dg4 n THR 417 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1dg4 s ILE 418 N -1.96 1.79 0.83 12.58 -4.36 -1.26 -4.51 121.20 124.32 1dg4 s ILE 418 Ca 0.26 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.54 1dg4 s ILE 418 Cb -0.03 -2.37 0.09 0.00 1.25 0.00 0.00 42.46 41.40 1dg4 s ILE 418 CO 0.88 0.00 1.11 -2.16 0.24 0.00 0.00 174.94 175.01 1dg4 s PRO 419 N -5.03 1.78 -0.00 0.37 0.04 -1.26 -5.11 135.00 125.79 1dg4 s PRO 419 Ca 0.68 0.52 -0.28 0.00 0.04 0.00 0.00 61.00 61.96 1dg4 s PRO 419 Cb -0.16 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.58 1dg4 s PRO 419 CO 0.58 -1.81 0.86 -0.08 0.04 0.00 0.00 177.00 176.60 1dg4 s THR 420 N -3.20 0.00 -0.03 1.26 -1.32 -1.16 -5.07 115.64 106.13 1dg4 s THR 420 Ca 0.62 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.12 1dg4 s THR 420 Cb -0.14 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1dg4 s THR 420 CO 0.54 0.00 -0.10 -0.75 -2.21 0.00 0.00 174.62 172.10 1dg4 s LYS 421 N -2.99 1.06 0.13 7.08 2.36 -1.26 -1.61 119.74 124.51 1dg4 s LYS 421 Ca 0.04 -0.33 0.01 0.00 -2.55 0.00 0.00 55.97 53.14 1dg4 s LYS 421 Cb -0.01 -0.97 -0.04 0.00 -1.05 0.00 0.00 37.83 35.76 1dg4 s LYS 421 CO -0.08 0.11 0.00 -1.01 1.55 0.00 0.00 175.35 175.93 1dg4 s HIS 422 N 0.23 0.98 0.00 4.03 3.76 -0.56 -5.00 115.29 118.72 1dg4 s HIS 422 Ca -0.04 -1.08 0.00 0.00 -0.15 0.00 0.00 55.06 53.79 1dg4 s HIS 422 Cb -0.09 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1dg4 s HIS 422 CO 0.01 -0.32 0.00 0.45 -0.85 0.00 0.00 174.74 174.03 1dg4 n SER 423 N -0.13 0.00 -3.52 1.40 2.88 -1.26 -1.00 113.62 111.99 1dg4 n SER 423 Ca -0.08 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.06 1dg4 n SER 423 Cb 0.63 0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 64.20 1dg4 n SER 423 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dg4 n GLN 424 N -2.27 3.90 0.04 -1.46 6.02 -1.26 -4.47 117.38 117.88 1dg4 n GLN 424 Ca 0.00 -2.94 0.02 0.00 -0.01 0.00 0.00 57.00 54.07 1dg4 n GLN 424 Cb 0.00 -2.83 -0.07 0.00 1.02 0.00 0.00 30.24 28.36 1dg4 n GLN 424 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1dg4 n VAL 425 N 3.07 1.09 -2.70 5.09 0.24 -1.26 -4.23 118.33 119.63 1dg4 n VAL 425 Ca 0.63 -0.67 -0.01 0.00 -2.04 0.00 0.00 64.34 62.24 1dg4 n VAL 425 Cb 0.28 -0.67 0.10 0.00 -1.47 0.00 0.00 33.84 32.08 1dg4 n VAL 425 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 1dg4 n PHE 426 N -2.85 -0.92 -4.62 6.34 1.16 -1.26 -5.08 117.46 110.22 1dg4 n PHE 426 Ca -0.08 -1.79 0.00 0.00 -1.87 0.00 0.00 57.45 53.71 1dg4 n PHE 426 Cb 0.79 0.94 0.00 0.00 -1.61 0.00 0.00 39.48 39.60 1dg4 n PHE 426 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1dg4 n SER 427 N -1.17 -4.22 -3.83 5.98 3.41 -1.26 -3.04 113.62 109.49 1dg4 n SER 427 Ca -0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.09 1dg4 n SER 427 Cb 0.85 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1dg4 n SER 427 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1dg4 n THR 428 N -0.96 3.29 -2.02 6.66 -1.04 -1.26 -4.85 114.28 114.09 1dg4 n THR 428 Ca 0.00 -2.95 -0.40 0.00 -2.04 0.00 0.00 64.05 58.66 1dg4 n THR 428 Cb 0.00 -2.54 -0.03 0.00 -1.82 0.00 0.00 70.33 65.94 1dg4 n THR 428 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dg4 s ALA 429 N 3.67 2.46 -0.30 2.41 0.00 -1.17 -4.87 121.76 123.95 1dg4 s ALA 429 Ca 0.49 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.25 1dg4 s ALA 429 Cb 0.13 -4.18 0.18 0.00 0.00 0.00 0.00 23.12 19.25 1dg4 s ALA 429 CO -0.04 -3.36 0.52 -2.00 0.00 0.00 0.00 175.76 170.88 1dg4 s GLU 430 N 6.45 0.53 0.41 0.00 2.12 -1.26 -4.53 118.70 122.42 1dg4 s GLU 430 Ca 0.73 0.29 0.17 0.00 0.36 0.00 0.00 54.97 56.52 1dg4 s GLU 430 Cb -0.17 0.01 0.90 0.00 0.26 0.00 0.00 34.13 35.13 1dg4 s GLU 430 CO 0.26 -1.06 1.88 -0.44 -0.54 0.00 0.00 175.26 175.36 1dg4 h ASP 431 N 7.96 0.00 -0.82 -1.70 3.32 -1.93 -2.88 116.42 120.36 1dg4 h ASP 431 Ca -0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1dg4 h ASP 431 Cb 1.16 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 1dg4 h ASP 431 CO 0.19 0.30 0.39 0.78 -1.72 0.00 0.00 179.24 179.18 1dg4 h ASN 432 N 0.00 1.08 -6.31 6.45 2.35 -1.94 -3.47 115.58 113.73 1dg4 h ASN 432 Ca -0.00 -0.14 -0.33 0.00 -0.55 0.00 0.00 56.30 55.27 1dg4 h ASN 432 Cb 0.60 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1dg4 h ASN 432 CO 0.04 0.92 -0.78 0.00 -1.65 0.00 0.00 177.43 175.96 1dg4 n GLN 433 N -4.32 -1.53 0.00 0.81 6.02 -1.09 -4.74 117.38 112.53 1dg4 n GLN 433 Ca 0.08 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 58.11 1dg4 n GLN 433 Cb 0.15 -3.34 0.00 0.00 1.02 0.00 0.00 30.24 28.06 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1dg4 n SER 434 N -2.19 0.00 -3.65 1.08 7.64 -0.95 -4.92 113.62 110.63 1dg4 n SER 434 Ca -0.21 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.60 1dg4 n SER 434 Cb 0.63 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.76 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dg4 s ALA 435 N 0.00 -1.76 -0.97 -0.43 0.00 -1.26 -0.93 121.76 116.42 1dg4 s ALA 435 Ca 0.00 2.28 -0.24 0.00 0.00 0.00 0.00 51.96 54.01 1dg4 s ALA 435 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1dg4 s ALA 435 CO 0.00 -0.40 1.51 0.14 0.00 0.00 0.00 175.76 177.01 1dg4 s VAL 436 N 1.69 3.82 -0.95 0.00 -7.23 -0.48 -4.74 120.40 112.50 1dg4 s VAL 436 Ca -0.10 -0.57 -0.20 0.00 -1.81 0.00 0.00 61.98 59.31 1dg4 s VAL 436 Cb -0.06 -4.88 0.11 0.00 0.56 0.00 0.00 36.38 32.11 1dg4 s VAL 436 CO -0.19 -1.78 1.21 0.42 -0.31 0.00 0.00 175.10 174.45 1dg4 s THR 437 N 5.83 4.54 -0.68 5.32 -4.23 -1.26 -2.60 115.64 122.56 1dg4 s THR 437 Ca 0.49 -1.39 -0.27 0.00 -1.18 0.00 0.00 61.69 59.33 1dg4 s THR 437 Cb -0.02 -4.85 0.03 0.00 1.34 0.00 0.00 72.50 69.00 1dg4 s THR 437 CO -0.06 -1.61 1.22 -0.63 -0.54 0.00 0.00 174.62 173.00 1dg4 s ILE 438 N 3.23 3.88 -0.47 2.99 1.09 0.55 -4.93 121.20 127.54 1dg4 s ILE 438 Ca 0.36 0.50 -0.28 0.00 -1.10 0.00 0.00 60.65 60.13 1dg4 s ILE 438 Cb -0.04 -4.83 0.03 0.00 -1.06 0.00 0.00 42.46 36.56 1dg4 s ILE 438 CO -0.10 -1.65 1.08 -2.28 -0.10 0.00 0.00 174.94 171.89 1dg4 s HIS 439 N 5.32 2.86 -0.19 3.97 2.46 -1.26 -0.44 115.29 128.01 1dg4 s HIS 439 Ca 0.36 0.64 -0.19 0.00 0.47 0.00 0.00 55.06 56.35 1dg4 s HIS 439 Cb -0.09 -4.28 -0.03 0.00 -0.13 0.00 0.00 32.58 28.05 1dg4 s HIS 439 CO 0.18 -1.20 0.52 0.54 -2.47 0.00 0.00 174.74 172.31 1dg4 s VAL 440 N 4.23 5.11 0.12 0.89 0.11 -1.08 -0.42 120.40 129.36 1dg4 s VAL 440 Ca 0.45 0.97 0.09 0.00 -2.93 0.00 0.00 61.98 60.56 1dg4 s VAL 440 Cb -0.08 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 1dg4 s VAL 440 CO 0.30 0.19 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.33 1dg4 s LEU 441 N 1.53 2.76 0.21 2.54 1.43 0.06 -2.51 118.68 124.71 1dg4 s LEU 441 Ca 0.25 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1dg4 s LEU 441 Cb -0.15 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1dg4 s LEU 441 CO 0.10 0.17 0.01 0.00 0.23 0.00 0.00 176.35 176.86 1dg4 s GLN 442 N -2.22 1.25 0.21 1.70 -2.07 -0.76 -0.69 119.66 117.09 1dg4 s GLN 442 Ca 0.19 -1.63 0.00 0.00 -1.82 0.00 0.00 55.36 52.10 1dg4 s GLN 442 Cb -0.10 -0.43 0.00 0.00 -1.09 0.00 0.00 33.01 31.39 1dg4 s GLN 442 CO 0.11 -0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 1dg4 n GLY 443 N -0.35 -2.74 3.12 2.60 0.00 -1.12 -1.55 105.19 105.15 1dg4 n GLY 443 Ca -0.05 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1dg4 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dg4 s GLU 444 N -0.60 0.27 0.00 1.61 2.12 -1.26 -4.81 118.70 116.03 1dg4 s GLU 444 Ca 0.00 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.94 1dg4 s GLU 444 Cb 0.00 -0.06 0.05 0.00 0.26 0.00 0.00 34.13 34.38 1dg4 s GLU 444 CO 0.00 -0.15 0.86 -2.13 -0.54 0.00 0.00 175.26 173.30 1dg4 n ARG 445 N 4.06 0.00 0.00 4.30 3.00 -1.26 -4.98 116.66 121.78 1dg4 n ARG 445 Ca -0.23 -0.80 0.00 0.00 -0.00 0.00 0.00 57.85 56.82 1dg4 n ARG 445 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.80 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1dg4 n LYS 446 N 0.06 0.00 -2.47 -0.14 4.81 -1.26 -4.85 118.16 114.31 1dg4 n LYS 446 Ca -0.01 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.01 1dg4 n LYS 446 Cb 0.69 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.70 1dg4 n LYS 446 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1dg4 s ARG 447 N 0.00 4.55 0.24 1.64 6.06 -1.26 -0.61 118.95 129.56 1dg4 s ARG 447 Ca 0.00 1.76 -0.02 0.00 -2.50 0.00 0.00 55.73 54.96 1dg4 s ARG 447 Cb 0.00 -3.28 0.28 0.00 0.06 0.00 0.00 34.95 32.01 1dg4 s ARG 447 CO 0.00 -0.01 1.70 0.00 -2.50 0.00 0.00 175.30 174.49 1dg4 h ALA 448 N 5.37 1.01 0.00 6.12 0.00 -1.70 -2.96 119.26 127.10 1dg4 h ALA 448 Ca -0.44 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1dg4 h ALA 448 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dg4 h ALA 448 CO 0.74 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.58 1dg4 n ALA 449 N -2.49 2.31 0.64 0.00 0.00 -1.26 -1.14 120.51 118.56 1dg4 n ALA 449 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.42 1dg4 n ALA 449 Cb 0.37 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.43 1dg4 n ALA 449 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dg4 n ASP 450 N -1.45 2.30 -4.94 0.00 -0.08 -1.12 -5.00 116.55 106.27 1dg4 n ASP 450 Ca 0.08 -1.65 -0.24 0.00 -1.51 0.00 0.00 54.79 51.47 1dg4 n ASP 450 Cb 0.30 -0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.75 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1dg4 s ASN 451 N -1.29 6.16 -1.23 1.67 3.84 -0.30 -4.85 114.94 118.96 1dg4 s ASN 451 Ca 0.18 0.53 -0.19 0.00 0.21 0.00 0.00 52.86 53.59 1dg4 s ASN 451 Cb 0.13 -1.96 0.07 0.00 -0.55 0.00 0.00 41.25 38.94 1dg4 s ASN 451 CO 0.19 -0.47 1.66 -0.54 -2.79 0.00 0.00 177.10 175.15 1dg4 s LYS 452 N -4.49 3.89 0.83 0.43 1.02 -0.60 -4.94 119.74 115.89 1dg4 s LYS 452 Ca 0.44 -1.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.53 1dg4 s LYS 452 Cb -0.10 -5.48 0.09 0.00 -0.52 0.00 0.00 37.83 31.83 1dg4 s LYS 452 CO 0.39 -2.23 1.14 -1.12 -0.92 0.00 0.00 175.35 172.60 1dg4 s SER 453 N 4.39 3.72 -0.11 2.83 0.01 -1.26 -1.82 113.70 121.45 1dg4 s SER 453 Ca 0.52 2.08 0.23 0.00 1.31 0.00 0.00 55.95 60.09 1dg4 s SER 453 Cb 0.03 -2.55 0.43 0.00 0.21 0.00 0.00 66.02 64.14 1dg4 s SER 453 CO 0.03 -2.57 1.15 0.00 0.41 0.00 0.00 173.24 172.27 1dg4 n LEU 454 N -3.71 0.99 0.00 2.44 -0.00 -1.04 -4.84 117.00 110.84 1dg4 n LEU 454 Ca 0.11 -2.44 0.00 0.00 -0.00 0.00 0.00 56.01 53.68 1dg4 n LEU 454 Cb 0.52 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 1dg4 n LEU 454 CO 0.50 0.81 0.00 0.61 -0.00 0.00 0.00 177.39 179.32 1dg4 n GLY 455 N -0.04 0.55 3.51 1.47 0.00 -1.26 -4.99 105.19 104.44 1dg4 n GLY 455 Ca 0.03 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 1dg4 n GLY 455 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dg4 s GLN 456 N -0.71 1.30 -0.02 1.61 1.03 -1.26 -2.63 119.66 118.98 1dg4 s GLN 456 Ca 0.00 -0.54 -0.11 0.00 0.04 0.00 0.00 55.36 54.76 1dg4 s GLN 456 Cb 0.00 0.56 0.01 0.00 0.03 0.00 0.00 33.01 33.61 1dg4 s GLN 456 CO 0.00 -0.57 0.23 -0.59 -2.54 0.00 0.00 175.29 171.82 1dg4 s PHE 457 N -3.68 -0.11 0.04 9.60 -0.12 0.42 -4.96 117.98 119.17 1dg4 s PHE 457 Ca 0.04 0.19 0.01 0.00 -0.05 0.00 0.00 56.93 57.12 1dg4 s PHE 457 Cb -0.02 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.39 1dg4 s PHE 457 CO -0.09 -0.30 -0.06 0.54 -0.05 0.00 0.00 175.22 175.26 1dg4 s ASN 458 N -1.06 0.66 -0.03 1.98 4.22 -1.26 -0.33 114.94 119.11 1dg4 s ASN 458 Ca -0.11 -0.59 -0.01 0.00 -2.14 0.00 0.00 52.86 50.01 1dg4 s ASN 458 Cb -0.06 0.07 0.03 0.00 1.28 0.00 0.00 41.25 42.58 1dg4 s ASN 458 CO 0.02 -0.27 0.06 -0.22 -2.04 0.00 0.00 177.10 174.65 1dg4 s LEU 459 N -1.71 0.79 0.26 3.54 2.96 -1.07 -4.99 118.68 118.46 1dg4 s LEU 459 Ca -0.10 0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.97 1dg4 s LEU 459 Cb -0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.58 1dg4 s LEU 459 CO -0.01 -0.16 0.36 1.51 -1.32 0.00 0.00 176.35 176.73 1dg4 s ASP 460 N 1.36 6.13 0.00 3.68 -4.77 -1.26 -1.39 116.67 120.42 1dg4 s ASP 460 Ca -0.06 -0.04 0.00 0.00 -3.30 0.00 0.00 52.55 49.15 1dg4 s ASP 460 Cb -0.13 -1.65 0.00 0.00 -1.09 0.00 0.00 42.92 40.06 1dg4 s ASP 460 CO -0.04 -0.15 0.00 0.61 0.70 0.00 0.00 175.17 176.29 1dg4 n GLY 461 N -1.43 1.12 3.49 2.12 0.00 -0.36 -4.96 105.19 105.16 1dg4 n GLY 461 Ca -0.07 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1dg4 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 462 N -2.02 3.32 -0.46 -0.61 1.01 -0.11 -5.02 121.20 117.31 1dg4 s ILE 462 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1dg4 s ILE 462 Cb 0.00 -2.35 0.14 0.00 0.01 0.00 0.00 42.46 40.26 1dg4 s ILE 462 CO 0.00 0.57 0.27 0.21 0.00 0.00 0.00 174.94 175.99 1dg4 s ASN 463 N -0.43 3.65 -0.64 3.58 2.47 -1.26 -2.24 114.94 120.08 1dg4 s ASN 463 Ca 0.06 -2.78 -0.27 0.00 0.42 0.00 0.00 52.86 50.29 1dg4 s ASN 463 Cb -0.12 -1.09 0.01 0.00 -1.45 0.00 0.00 41.25 38.60 1dg4 s ASN 463 CO 0.02 -0.24 1.54 -2.16 -3.72 0.00 0.00 177.10 172.54 1dg4 s PRO 464 N 0.15 3.02 0.09 0.43 0.04 -1.26 -4.83 135.00 132.64 1dg4 s PRO 464 Ca 0.19 0.30 -0.09 0.00 0.04 0.00 0.00 61.00 61.43 1dg4 s PRO 464 Cb -0.21 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.09 1dg4 s PRO 464 CO -0.02 -2.30 0.21 0.00 0.04 0.00 0.00 177.00 174.93 1dg4 s ALA 465 N 7.07 -0.28 -0.01 8.56 0.00 -1.26 -4.96 121.76 130.88 1dg4 s ALA 465 Ca 0.52 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.69 1dg4 s ALA 465 Cb -0.11 0.52 -0.22 0.00 0.00 0.00 0.00 23.12 23.31 1dg4 s ALA 465 CO 0.20 -0.53 1.11 -1.00 0.00 0.00 0.00 175.76 175.54 1dg4 h PRO 466 N 2.71 0.31 -5.75 0.00 0.13 -2.01 -3.38 132.00 124.01 1dg4 h PRO 466 Ca -0.34 -0.30 -0.45 0.00 -0.87 0.00 0.00 66.00 64.04 1dg4 h PRO 466 Cb 1.21 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1dg4 h PRO 466 CO 0.55 0.98 1.42 0.50 -0.23 0.00 0.00 178.00 181.22 1dg4 s ARG 467 N -3.34 2.29 0.00 0.86 3.52 -1.26 -0.91 118.95 120.11 1dg4 s ARG 467 Ca -0.14 0.98 0.00 0.00 -0.13 0.00 0.00 55.73 56.44 1dg4 s ARG 467 Cb 0.03 -4.53 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 1dg4 s ARG 467 CO 0.78 -3.13 0.00 0.41 -0.81 0.00 0.00 175.30 172.55 1dg4 n GLY 468 N 5.95 1.03 3.75 8.12 0.00 -1.26 -4.88 105.19 117.91 1dg4 n GLY 468 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 1dg4 n GLY 468 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dg4 n MET 469 N 0.00 -1.03 -1.52 1.61 1.56 -0.09 -4.94 117.12 112.71 1dg4 n MET 469 Ca 0.00 0.49 -0.30 0.00 -0.27 0.00 0.00 57.70 57.62 1dg4 n MET 469 Cb 0.00 -3.55 0.22 0.00 2.15 0.00 0.00 33.22 32.03 1dg4 n MET 469 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1dg4 s PRO 470 N -5.93 -0.36 -0.07 2.12 0.04 -1.26 -5.08 135.00 124.45 1dg4 s PRO 470 Ca 0.37 -0.28 -0.03 0.00 0.04 0.00 0.00 61.00 61.10 1dg4 s PRO 470 Cb -0.15 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.71 1dg4 s PRO 470 CO 0.89 -3.10 0.10 -1.14 0.04 0.00 0.00 177.00 173.79 1dg4 s GLN 471 N -5.68 -0.02 -0.17 4.56 0.74 -1.26 -5.08 119.66 112.74 1dg4 s GLN 471 Ca 0.73 0.40 -0.04 0.00 0.05 0.00 0.00 55.36 56.50 1dg4 s GLN 471 Cb -0.06 -0.56 0.08 0.00 1.10 0.00 0.00 33.01 33.58 1dg4 s GLN 471 CO 0.55 -0.36 0.28 -1.50 -0.55 0.00 0.00 175.29 173.71 1dg4 s ILE 472 N 2.21 -0.44 0.05 -2.34 1.10 -1.26 -2.86 121.20 117.67 1dg4 s ILE 472 Ca 0.04 0.12 -0.31 0.00 -0.51 0.00 0.00 60.65 59.99 1dg4 s ILE 472 Cb -0.12 -0.58 -0.06 0.00 0.15 0.00 0.00 42.46 41.85 1dg4 s ILE 472 CO -0.05 -0.01 1.25 -1.61 -2.11 0.00 0.00 174.94 172.42 1dg4 s GLU 473 N 2.43 4.39 -0.53 3.50 0.41 -1.07 -4.81 118.70 123.03 1dg4 s GLU 473 Ca 0.04 1.83 -0.11 0.00 -0.41 0.00 0.00 54.97 56.32 1dg4 s GLU 473 Cb -0.13 -3.37 0.13 0.00 -1.78 0.00 0.00 34.13 28.98 1dg4 s GLU 473 CO -0.11 -0.33 0.43 0.08 -0.49 0.00 0.00 175.26 174.84 1dg4 s VAL 474 N 1.30 4.61 0.42 2.63 1.01 -1.26 -1.34 120.40 127.77 1dg4 s VAL 474 Ca 0.60 -1.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.51 1dg4 s VAL 474 Cb -0.30 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1dg4 s VAL 474 CO 0.28 -0.83 1.22 -0.89 0.00 0.00 0.00 175.10 174.88 1dg4 s THR 475 N 1.26 2.91 -0.37 3.92 2.01 0.21 -4.69 115.64 120.90 1dg4 s THR 475 Ca 0.06 0.77 0.01 0.00 0.31 0.00 0.00 61.69 62.84 1dg4 s THR 475 Cb -0.26 -3.43 0.14 0.00 0.01 0.00 0.00 72.50 68.97 1dg4 s THR 475 CO -0.00 0.07 0.23 -0.36 -0.69 0.00 0.00 174.62 173.86 1dg4 s PHE 476 N -1.38 0.92 -0.14 4.92 0.08 -0.17 -2.83 117.98 119.39 1dg4 s PHE 476 Ca 0.59 -1.79 0.01 0.00 0.12 0.00 0.00 56.93 55.86 1dg4 s PHE 476 Cb -0.33 -1.04 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 1dg4 s PHE 476 CO 0.42 -0.82 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.03 1dg4 s ASP 477 N 0.88 2.77 -0.19 1.36 1.11 -0.26 -1.50 116.67 120.85 1dg4 s ASP 477 Ca 0.19 -0.52 -0.22 0.00 0.18 0.00 0.00 52.55 52.19 1dg4 s ASP 477 Cb -0.21 -1.26 -0.02 0.00 1.07 0.00 0.00 42.92 42.50 1dg4 s ASP 477 CO -0.01 0.01 0.67 -0.51 1.18 0.00 0.00 175.17 176.52 1dg4 s ILE 478 N 1.11 4.99 0.61 0.77 -1.16 -0.63 -0.69 121.20 126.19 1dg4 s ILE 478 Ca -0.02 1.28 -0.04 0.00 -0.51 0.00 0.00 60.65 61.36 1dg4 s ILE 478 Cb -0.14 -3.99 0.03 0.00 0.61 0.00 0.00 42.46 38.97 1dg4 s ILE 478 CO -0.05 0.09 0.90 -0.62 -2.81 0.00 0.00 174.94 172.44 1dg4 s ASP 479 N 1.20 5.29 0.43 4.50 -1.08 0.15 -2.96 116.67 124.19 1dg4 s ASP 479 Ca 0.31 0.47 0.13 0.00 -0.52 0.00 0.00 52.55 52.93 1dg4 s ASP 479 Cb -0.16 -1.35 0.92 0.00 -1.46 0.00 0.00 42.92 40.87 1dg4 s ASP 479 CO 0.11 -1.23 1.96 0.00 0.52 0.00 0.00 175.17 176.53 1dg4 h ALA 480 N -0.23 1.63 0.00 3.66 0.00 -1.96 -0.15 119.26 122.20 1dg4 h ALA 480 Ca -0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1dg4 h ALA 480 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dg4 h ALA 480 CO 0.59 0.28 0.00 -0.44 0.00 0.00 0.00 179.25 179.67 1dg4 h ASP 481 N 0.07 0.00 0.00 0.00 5.19 -2.02 -3.46 116.42 116.20 1dg4 h ASP 481 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1dg4 h ASP 481 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1dg4 h ASP 481 CO 0.02 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 1dg4 n GLY 482 N 0.27 1.04 3.82 2.75 0.00 -0.07 -4.99 105.19 108.01 1dg4 n GLY 482 Ca 0.02 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1dg4 n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 483 N -2.00 4.89 -0.60 -0.61 1.01 -1.25 -2.75 121.20 119.89 1dg4 s ILE 483 Ca 0.00 1.02 -0.26 0.00 0.00 0.00 0.00 60.65 61.41 1dg4 s ILE 483 Cb 0.00 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1dg4 s ILE 483 CO 0.00 0.56 1.12 -0.76 0.00 0.00 0.00 174.94 175.86 1dg4 s LEU 484 N -1.05 3.65 -0.38 2.97 2.01 0.03 -0.67 118.68 125.24 1dg4 s LEU 484 Ca 0.26 -0.19 -0.26 0.00 0.01 0.00 0.00 54.13 53.95 1dg4 s LEU 484 Cb -0.18 -2.92 0.02 0.00 0.01 0.00 0.00 46.19 43.12 1dg4 s LEU 484 CO 0.16 -1.47 0.91 -2.28 1.01 0.00 0.00 176.35 174.69 1dg4 s HIS 485 N 4.73 3.06 -0.08 0.29 5.65 0.13 -1.58 115.29 127.49 1dg4 s HIS 485 Ca 0.37 0.70 0.04 0.00 0.25 0.00 0.00 55.06 56.41 1dg4 s HIS 485 Cb -0.10 -3.67 -0.01 0.00 -1.18 0.00 0.00 32.58 27.62 1dg4 s HIS 485 CO 0.21 -0.85 -0.20 0.08 -0.65 0.00 0.00 174.74 173.33 1dg4 s VAL 486 N 3.48 2.49 0.28 0.89 1.01 -0.16 -1.10 120.40 127.28 1dg4 s VAL 486 Ca 0.37 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1dg4 s VAL 486 Cb -0.12 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1dg4 s VAL 486 CO 0.20 0.56 0.67 -0.94 0.00 0.00 0.00 175.10 175.58 1dg4 s SER 487 N -0.01 -0.20 -0.01 3.32 1.04 -1.13 0.43 113.70 117.14 1dg4 s SER 487 Ca -0.06 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.67 1dg4 s SER 487 Cb -0.15 0.71 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 1dg4 s SER 487 CO 0.05 -1.32 -0.06 0.00 0.98 0.00 0.00 173.24 172.88 1dg4 s ALA 488 N -3.85 0.55 -0.27 5.32 0.00 -0.56 0.67 121.76 123.63 1dg4 s ALA 488 Ca 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 1dg4 s ALA 488 Cb -0.05 -0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.01 1dg4 s ALA 488 CO 0.08 0.12 0.15 0.21 0.00 0.00 0.00 175.76 176.32 1dg4 s LYS 489 N -0.05 0.19 -0.23 0.00 2.36 -0.45 -2.40 119.74 119.15 1dg4 s LYS 489 Ca 0.01 -0.37 -0.29 0.00 -2.55 0.00 0.00 55.97 52.77 1dg4 s LYS 489 Cb -0.04 -1.20 -0.01 0.00 -1.05 0.00 0.00 37.83 35.54 1dg4 s LYS 489 CO -0.00 -0.95 1.31 -0.51 1.55 0.00 0.00 175.35 176.75 1dg4 s ASP 490 N 2.15 6.76 0.26 1.43 1.11 -0.54 -2.58 116.67 125.27 1dg4 s ASP 490 Ca 0.08 1.45 0.06 0.00 0.18 0.00 0.00 52.55 54.32 1dg4 s ASP 490 Cb -0.16 -2.54 0.33 0.00 1.07 0.00 0.00 42.92 41.62 1dg4 s ASP 490 CO -0.31 -0.96 1.61 0.50 1.18 0.00 0.00 175.17 177.20 1dg4 h LYS 491 N 8.94 0.22 0.01 8.23 3.64 -1.83 0.13 116.57 135.91 1dg4 h LYS 491 Ca -0.27 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1dg4 h LYS 491 Cb 1.10 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1dg4 h LYS 491 CO 1.00 0.70 -0.13 -0.97 -2.27 0.00 0.00 179.45 177.79 1dg4 h ASN 492 N 0.17 0.09 1.00 4.20 -1.24 -1.90 -3.35 115.58 114.55 1dg4 h ASN 492 Ca 0.00 -0.89 -0.19 0.00 0.71 0.00 0.00 56.30 55.93 1dg4 h ASN 492 Cb 1.01 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 40.00 1dg4 h ASN 492 CO 0.08 0.97 -1.05 -1.28 -1.29 0.00 0.00 177.43 174.86 1dg4 h SER 493 N -0.78 0.00 0.00 1.15 0.87 -1.95 -3.47 113.55 109.37 1dg4 h SER 493 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1dg4 h SER 493 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1dg4 h SER 493 CO 0.02 0.79 0.00 0.61 -0.53 0.00 0.00 176.83 177.72 1dg4 n GLY 494 N 1.36 0.65 3.77 5.77 0.00 0.43 -5.03 105.19 112.14 1dg4 n GLY 494 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1dg4 n GLY 494 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dg4 s LYS 495 N -0.30 3.73 -0.29 1.61 2.20 -1.18 -4.86 119.74 120.64 1dg4 s LYS 495 Ca 0.00 1.79 -0.01 0.00 -0.36 0.00 0.00 55.97 57.38 1dg4 s LYS 495 Cb 0.00 -2.40 0.18 0.00 -1.51 0.00 0.00 37.83 34.11 1dg4 s LYS 495 CO 0.00 -0.58 0.58 -2.00 -0.36 0.00 0.00 175.35 172.99 1dg4 s GLU 496 N -2.71 0.55 -0.00 4.03 2.12 -1.26 -1.46 118.70 119.96 1dg4 s GLU 496 Ca 0.64 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.93 1dg4 s GLU 496 Cb -0.29 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1dg4 s GLU 496 CO 0.35 -0.62 -0.01 -1.14 -0.54 0.00 0.00 175.26 173.30 1dg4 s GLN 497 N 2.83 0.10 0.05 4.30 2.00 -1.01 -5.04 119.66 122.89 1dg4 s GLN 497 Ca 0.20 -0.03 0.00 0.00 -2.00 0.00 0.00 55.36 53.53 1dg4 s GLN 497 Cb -0.15 -0.11 -0.03 0.00 0.80 0.00 0.00 33.01 33.51 1dg4 s GLN 497 CO -0.20 0.01 -0.05 -1.59 -0.50 0.00 0.00 175.29 172.96 1dg4 s LYS 498 N 0.05 0.56 -0.10 1.67 0.00 -1.26 -1.50 119.74 119.16 1dg4 s LYS 498 Ca -0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 55.97 54.92 1dg4 s LYS 498 Cb -0.01 0.01 0.05 0.00 0.00 0.00 0.00 37.83 37.87 1dg4 s LYS 498 CO -0.00 -0.05 0.23 -1.50 0.00 0.00 0.00 175.35 174.03 1dg4 s ILE 499 N -2.76 -0.09 -0.17 3.79 -1.16 0.17 -4.97 121.20 116.01 1dg4 s ILE 499 Ca -0.01 0.17 -0.04 0.00 -0.51 0.00 0.00 60.65 60.26 1dg4 s ILE 499 Cb -0.01 -0.37 -0.02 0.00 0.61 0.00 0.00 42.46 42.67 1dg4 s ILE 499 CO -0.05 0.07 -0.04 0.42 -2.81 0.00 0.00 174.94 172.54 1dg4 s THR 500 N 1.40 3.78 -0.13 4.00 -4.23 -1.26 -0.99 115.64 118.22 1dg4 s THR 500 Ca -0.08 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1dg4 s THR 500 Cb -0.11 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.10 1dg4 s THR 500 CO -0.08 0.47 -0.02 0.27 -0.54 0.00 0.00 174.62 174.72 1dg4 s ILE 501 N 0.64 0.76 0.52 2.99 -0.00 -0.61 -5.01 121.20 120.49 1dg4 s ILE 501 Ca -0.02 -0.33 -0.23 0.00 -0.00 0.00 0.00 60.65 60.08 1dg4 s ILE 501 Cb -0.14 -0.96 -0.06 0.00 -0.00 0.00 0.00 42.46 41.29 1dg4 s ILE 501 CO 0.02 0.15 1.35 2.29 -0.00 0.00 0.00 174.94 178.75 1dg4 n LYS 502 N 5.00 1.79 -1.71 0.37 2.85 -1.26 -0.79 118.16 124.41 1dg4 n LYS 502 Ca -0.10 0.65 -0.31 0.00 -1.05 0.00 0.00 58.31 57.50 1dg4 n LYS 502 Cb 0.49 -2.55 -0.07 0.00 -0.65 0.00 0.00 35.03 32.24 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dg4 n ALA 503 N -0.84 1.94 -1.18 0.58 0.00 -1.11 -4.78 120.51 115.13 1dg4 n ALA 503 Ca 0.09 -2.99 -0.08 0.00 0.00 0.00 0.00 53.44 50.46 1dg4 n ALA 503 Cb 0.44 -3.52 0.09 0.00 0.00 0.00 0.00 19.45 16.46 1dg4 n ALA 503 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dg4 n SER 504 N 13.05 -0.78 -3.73 0.00 2.88 -1.26 -4.70 113.62 119.07 1dg4 n SER 504 Ca 0.46 -0.95 -0.12 0.00 -1.33 0.00 0.00 58.87 56.92 1dg4 n SER 504 Cb 0.45 -0.40 -0.07 0.00 -0.75 0.00 0.00 64.21 63.43 1dg4 n SER 504 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1dg4 s SER 505 N -2.79 -0.19 0.00 -3.46 0.15 -1.26 -0.09 113.70 106.06 1dg4 s SER 505 Ca 0.29 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1dg4 s SER 505 Cb -0.02 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1dg4 s SER 505 CO 0.21 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1dg4 n GLY 506 N 0.73 -1.83 0.66 9.45 0.00 -1.26 -4.79 105.19 108.15 1dg4 n GLY 506 Ca -0.19 -1.14 0.13 0.00 0.00 0.00 0.00 46.02 44.82 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22