#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 s SER 398 N 0.00 7.39 -0.09 -1.43 0.01 -0.46 -3.82 113.70 115.31 1dg4 s SER 398 Ca 0.00 1.92 -0.25 0.00 1.31 0.00 0.00 55.95 58.93 1dg4 s SER 398 Cb 0.00 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1dg4 s SER 398 CO 0.00 -0.14 0.77 -0.22 0.41 0.00 0.00 173.24 174.06 1dg4 s LEU 399 N -0.11 4.28 0.31 2.44 1.98 -1.25 -0.80 118.68 125.54 1dg4 s LEU 399 Ca 0.48 1.24 0.03 0.00 -2.89 0.00 0.00 54.13 52.99 1dg4 s LEU 399 Cb -0.26 -3.19 -0.02 0.00 0.66 0.00 0.00 46.19 43.38 1dg4 s LEU 399 CO 0.32 -0.21 0.32 -0.83 -1.89 0.00 0.00 176.35 174.06 1dg4 s GLY 400 N 0.93 1.90 0.37 7.98 0.00 0.52 -3.15 107.32 115.87 1dg4 s GLY 400 Ca 0.40 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 43.34 1dg4 s GLY 400 CO 0.18 -1.30 0.05 -0.26 0.00 0.00 0.00 173.10 171.77 1dg4 s ILE 401 N -3.45 1.35 0.14 0.90 -4.36 -1.09 -0.61 121.20 114.08 1dg4 s ILE 401 Ca 0.37 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 1dg4 s ILE 401 Cb 0.02 -2.77 -0.06 0.00 1.25 0.00 0.00 42.46 40.90 1dg4 s ILE 401 CO 0.23 0.00 0.96 -1.83 0.24 0.00 0.00 174.94 174.54 1dg4 s GLU 402 N -3.83 4.72 0.36 0.37 -1.05 -1.05 -0.09 118.70 118.14 1dg4 s GLU 402 Ca 0.33 1.47 0.04 0.00 -0.15 0.00 0.00 54.97 56.66 1dg4 s GLU 402 Cb 0.08 -3.35 -0.03 0.00 -0.44 0.00 0.00 34.13 30.38 1dg4 s GLU 402 CO 0.15 0.26 0.13 0.95 0.95 0.00 0.00 175.26 177.71 1dg4 s THR 403 N -0.24 0.59 0.22 1.83 -4.23 -1.14 -4.78 115.64 107.90 1dg4 s THR 403 Ca 0.46 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.66 1dg4 s THR 403 Cb -0.24 -2.47 -0.15 0.00 1.34 0.00 0.00 72.50 70.98 1dg4 s THR 403 CO 0.31 0.00 1.08 0.80 -0.54 0.00 0.00 174.62 176.27 1dg4 n MET 404 N -0.77 1.21 0.00 3.99 1.56 -1.24 -2.73 117.12 119.14 1dg4 n MET 404 Ca -0.03 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.83 1dg4 n MET 404 Cb 0.65 -1.86 0.00 0.00 2.15 0.00 0.00 33.22 34.16 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dg4 n GLY 405 N 1.71 0.66 2.54 -5.12 0.00 -1.26 -4.30 105.19 99.41 1dg4 n GLY 405 Ca 0.13 0.00 -0.14 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 -1.24 -0.05 2.81 -0.02 0.00 -1.10 -5.02 105.19 100.56 1dg4 n GLY 406 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.95 0.14 0.36 1.61 0.11 -1.15 -3.00 120.40 115.53 1dg4 s VAL 407 Ca 0.20 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.23 1dg4 s VAL 407 Cb -0.09 -0.25 -0.08 0.00 -1.53 0.00 0.00 36.38 34.44 1dg4 s VAL 407 CO 0.25 0.14 0.76 0.00 -3.33 0.00 0.00 175.10 172.91 1dg4 s MET 408 N 1.08 3.93 -0.34 1.54 0.23 -1.13 -2.87 119.30 121.74 1dg4 s MET 408 Ca -0.09 0.62 -0.10 0.00 -1.03 0.00 0.00 55.69 55.09 1dg4 s MET 408 Cb -0.13 -2.40 0.01 0.00 -1.53 0.00 0.00 34.83 30.77 1dg4 s MET 408 CO -0.02 0.08 0.17 0.99 -2.03 0.00 0.00 175.02 174.20 1dg4 s THR 409 N -2.14 4.50 -0.63 3.16 2.01 0.87 -4.58 115.64 118.83 1dg4 s THR 409 Ca 0.53 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.63 1dg4 s THR 409 Cb -0.10 -3.39 -0.22 0.00 0.01 0.00 0.00 72.50 68.80 1dg4 s THR 409 CO 0.22 -0.07 1.84 0.41 -0.69 0.00 0.00 174.62 176.34 1dg4 n THR 410 N 4.97 1.22 0.16 -0.82 -1.04 -1.26 -2.67 114.28 114.84 1dg4 n THR 410 Ca -0.13 -1.11 0.01 0.00 -2.04 0.00 0.00 64.05 60.79 1dg4 n THR 410 Cb 0.48 -2.19 0.27 0.00 -1.82 0.00 0.00 70.33 67.06 1dg4 n THR 410 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 1dg4 h LEU 411 N 16.00 0.00 -8.38 -4.42 8.10 -1.95 -3.42 115.31 121.25 1dg4 h LEU 411 Ca 0.33 0.00 -0.60 0.00 0.11 0.00 0.00 57.88 57.72 1dg4 h LEU 411 Cb 0.73 0.00 -0.30 0.00 -0.44 0.00 0.00 40.66 40.65 1dg4 h LEU 411 CO 1.84 0.49 -0.85 -0.51 -4.11 0.00 0.00 178.44 175.29 1dg4 s ILE 412 N -3.80 1.62 0.33 0.15 1.10 -1.19 -5.07 121.20 114.34 1dg4 s ILE 412 Ca -0.02 -0.85 0.08 0.00 -0.51 0.00 0.00 60.65 59.35 1dg4 s ILE 412 Cb 0.13 -1.36 -0.03 0.00 0.15 0.00 0.00 42.46 41.35 1dg4 s ILE 412 CO 0.73 0.46 0.24 0.00 -2.11 0.00 0.00 174.94 174.26 1dg4 s ALA 413 N -0.30 3.71 -0.22 1.50 0.00 -1.26 -3.78 121.76 121.41 1dg4 s ALA 413 Ca 0.03 -1.68 -0.33 0.00 0.00 0.00 0.00 51.96 49.98 1dg4 s ALA 413 Cb -0.10 -1.05 -0.10 0.00 0.00 0.00 0.00 23.12 21.88 1dg4 s ALA 413 CO 0.01 0.04 2.08 1.63 0.00 0.00 0.00 175.76 179.51 1dg4 n LYS 414 N -1.28 1.72 -2.98 0.00 5.02 -1.26 -1.76 118.16 117.62 1dg4 n LYS 414 Ca -0.03 0.55 -0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1dg4 n LYS 414 Cb 0.60 -2.72 0.05 0.00 -0.02 0.00 0.00 35.03 32.94 1dg4 n LYS 414 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1dg4 n ASN 415 N 9.05 -6.17 -3.35 4.39 5.15 -1.26 -4.85 115.26 118.22 1dg4 n ASN 415 Ca 0.31 -0.52 -0.31 0.00 -0.60 0.00 0.00 54.58 53.46 1dg4 n ASN 415 Cb 0.31 -4.59 -0.03 0.00 -0.53 0.00 0.00 39.78 34.94 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 -2.77 2.53 -3.97 -0.44 -1.04 -0.72 -4.66 114.28 103.20 1dg4 n THR 416 Ca -0.05 -1.71 -0.32 0.00 -2.04 0.00 0.00 64.05 59.92 1dg4 n THR 416 Cb 0.59 -2.26 0.01 0.00 -1.82 0.00 0.00 70.33 66.84 1dg4 n THR 416 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1dg4 n THR 417 N 4.69 -1.73 -1.13 12.58 5.66 -1.26 -4.57 114.28 128.52 1dg4 n THR 417 Ca 0.50 -0.40 -0.31 0.00 -3.05 0.00 0.00 64.05 60.79 1dg4 n THR 417 Cb 0.23 -1.48 0.11 0.00 -1.55 0.00 0.00 70.33 67.65 1dg4 n THR 417 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dg4 s ILE 418 N -3.99 2.98 0.78 1.09 -4.36 -1.26 -4.30 121.20 112.14 1dg4 s ILE 418 Ca 0.33 0.32 -0.11 0.00 -0.26 0.00 0.00 60.65 60.92 1dg4 s ILE 418 Cb -0.18 -2.70 0.06 0.00 1.25 0.00 0.00 42.46 40.88 1dg4 s ILE 418 CO 0.68 -0.42 1.09 -2.16 0.24 0.00 0.00 174.94 174.37 1dg4 s PRO 419 N -4.85 2.25 0.24 0.37 0.04 -1.26 -5.03 135.00 126.76 1dg4 s PRO 419 Ca 0.63 0.70 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 1dg4 s PRO 419 Cb -0.18 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1dg4 s PRO 419 CO 0.57 -1.52 0.80 -0.08 0.04 0.00 0.00 177.00 176.81 1dg4 s THR 420 N -3.14 0.00 -0.02 1.26 -1.32 -0.97 -5.05 115.64 106.40 1dg4 s THR 420 Ca 0.60 -0.89 -0.01 0.00 -1.21 0.00 0.00 61.69 60.18 1dg4 s THR 420 Cb -0.14 -2.03 0.01 0.00 -1.51 0.00 0.00 72.50 68.83 1dg4 s THR 420 CO 0.54 0.00 0.05 -0.75 -2.21 0.00 0.00 174.62 172.25 1dg4 s LYS 421 N -3.66 0.04 0.17 7.08 2.20 -1.26 -1.31 119.74 122.99 1dg4 s LYS 421 Ca 0.12 0.12 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 1dg4 s LYS 421 Cb -0.04 -0.06 -0.04 0.00 -1.51 0.00 0.00 37.83 36.17 1dg4 s LYS 421 CO 0.06 -0.06 -0.13 -1.58 -0.36 0.00 0.00 175.35 173.28 1dg4 s HIS 422 N 0.38 1.47 0.10 4.03 5.65 -0.11 -4.99 115.29 121.82 1dg4 s HIS 422 Ca -0.03 -0.65 -0.25 0.00 0.25 0.00 0.00 55.06 54.38 1dg4 s HIS 422 Cb -0.04 -0.72 0.08 0.00 -1.18 0.00 0.00 32.58 30.72 1dg4 s HIS 422 CO -0.01 0.21 0.74 -1.54 -0.65 0.00 0.00 174.74 173.49 1dg4 s SER 423 N -3.12 -0.45 0.90 9.88 1.04 -1.26 -0.39 113.70 120.29 1dg4 s SER 423 Ca 0.18 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1dg4 s SER 423 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1dg4 s SER 423 CO 0.04 -0.85 0.00 1.67 0.98 0.00 0.00 173.24 175.08 1dg4 n GLN 424 N -0.33 0.00 0.00 4.02 7.27 -1.25 -4.75 117.38 122.33 1dg4 n GLN 424 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.95 1dg4 n GLN 424 Cb 0.63 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.28 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1dg4 n VAL 425 N -1.34 0.00 -4.53 1.69 0.31 -1.26 -4.52 118.33 108.68 1dg4 n VAL 425 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1dg4 n VAL 425 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1dg4 s PHE 426 N 0.00 1.36 0.14 3.52 -0.71 -1.26 -4.99 117.98 116.04 1dg4 s PHE 426 Ca 0.00 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 1dg4 s PHE 426 Cb 0.00 -0.83 0.00 0.00 -1.21 0.00 0.00 43.02 40.98 1dg4 s PHE 426 CO 0.00 0.02 0.00 0.43 -1.34 0.00 0.00 175.22 174.33 1dg4 n SER 427 N 2.21 -1.28 -2.58 1.98 7.64 -1.26 -4.91 113.62 115.42 1dg4 n SER 427 Ca -0.16 0.46 -0.07 0.00 1.01 0.00 0.00 58.87 60.11 1dg4 n SER 427 Cb 0.55 1.44 0.04 0.00 -1.01 0.00 0.00 64.21 65.23 1dg4 n SER 427 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dg4 n THR 428 N -2.78 1.63 -2.08 0.44 -2.24 -1.26 -4.87 114.28 103.11 1dg4 n THR 428 Ca 0.00 -3.28 -0.38 0.00 -2.27 0.00 0.00 64.05 58.13 1dg4 n THR 428 Cb 0.00 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1dg4 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dg4 n ALA 429 N -0.62 3.13 -3.68 6.98 0.00 -1.26 -4.86 120.51 120.20 1dg4 n ALA 429 Ca 0.18 -3.47 -0.10 0.00 0.00 0.00 0.00 53.44 50.04 1dg4 n ALA 429 Cb 0.85 -3.56 -0.11 0.00 0.00 0.00 0.00 19.45 16.64 1dg4 n ALA 429 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dg4 s GLU 430 N 5.03 0.36 0.49 0.00 2.12 -1.26 -3.67 118.70 121.76 1dg4 s GLU 430 Ca 0.59 0.85 0.31 0.00 0.36 0.00 0.00 54.97 57.08 1dg4 s GLU 430 Cb 0.05 0.07 1.19 0.00 0.26 0.00 0.00 34.13 35.70 1dg4 s GLU 430 CO 0.09 -0.19 1.90 -0.44 -0.54 0.00 0.00 175.26 176.07 1dg4 h ASP 431 N 7.46 0.00 -0.58 -1.70 5.19 -1.96 -2.52 116.42 122.31 1dg4 h ASP 431 Ca -0.30 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.22 1dg4 h ASP 431 Cb 1.16 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.59 1dg4 h ASP 431 CO 0.24 0.00 0.12 -1.13 -3.12 0.00 0.00 179.24 175.35 1dg4 h ASN 432 N 0.00 -0.00 -6.55 6.45 -1.24 -1.96 -3.46 115.58 108.82 1dg4 h ASN 432 Ca 0.00 0.11 -0.51 0.00 0.71 0.00 0.00 56.30 56.61 1dg4 h ASN 432 Cb 0.55 0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1dg4 h ASN 432 CO 0.00 0.01 -0.95 0.00 -1.29 0.00 0.00 177.43 175.20 1dg4 n GLN 433 N -5.13 -1.42 0.01 6.67 1.13 -0.95 -4.71 117.38 112.99 1dg4 n GLN 433 Ca 0.08 0.31 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1dg4 n GLN 433 Cb 0.30 -3.74 0.00 0.00 0.11 0.00 0.00 30.24 26.91 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1dg4 n SER 434 N -2.62 -0.24 -4.06 1.08 7.64 -1.02 -4.26 113.62 110.13 1dg4 n SER 434 Ca -0.17 0.06 -0.16 0.00 1.01 0.00 0.00 58.87 59.62 1dg4 n SER 434 Cb 0.61 0.61 -0.13 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.00 0.70 -0.06 -0.43 0.00 -1.26 -0.54 121.76 118.17 1dg4 s ALA 435 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 51.96 51.11 1dg4 s ALA 435 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1dg4 s ALA 435 CO 0.00 0.07 0.55 0.54 0.00 0.00 0.00 175.76 176.93 1dg4 s VAL 436 N -0.95 5.05 -0.36 0.00 0.11 0.64 -4.83 120.40 120.06 1dg4 s VAL 436 Ca -0.04 1.14 0.03 0.00 -2.93 0.00 0.00 61.98 60.17 1dg4 s VAL 436 Cb -0.08 -3.89 0.11 0.00 -1.53 0.00 0.00 36.38 30.99 1dg4 s VAL 436 CO 0.01 0.37 0.10 0.42 -3.33 0.00 0.00 175.10 172.66 1dg4 s THR 437 N 0.22 1.87 -0.08 5.04 -4.23 -1.26 -0.94 115.64 116.26 1dg4 s THR 437 Ca 0.30 -2.20 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 1dg4 s THR 437 Cb -0.17 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.28 1dg4 s THR 437 CO 0.14 -0.66 1.01 -0.63 -0.54 0.00 0.00 174.62 173.94 1dg4 s ILE 438 N 0.94 4.78 -0.24 2.99 1.09 0.66 -4.96 121.20 126.46 1dg4 s ILE 438 Ca 0.12 2.03 0.00 0.00 -1.10 0.00 0.00 60.65 61.70 1dg4 s ILE 438 Cb -0.20 -4.31 0.04 0.00 -1.06 0.00 0.00 42.46 36.93 1dg4 s ILE 438 CO -0.11 0.04 -0.10 -2.28 -0.10 0.00 0.00 174.94 172.38 1dg4 s HIS 439 N 1.81 3.07 -0.02 3.97 2.46 -1.26 -0.67 115.29 124.64 1dg4 s HIS 439 Ca 0.49 -1.81 -0.25 0.00 0.47 0.00 0.00 55.06 53.97 1dg4 s HIS 439 Cb -0.19 -1.99 -0.04 0.00 -0.13 0.00 0.00 32.58 30.23 1dg4 s HIS 439 CO 0.20 -0.79 0.76 0.08 -2.47 0.00 0.00 174.74 172.52 1dg4 s VAL 440 N 1.25 4.93 0.01 0.89 1.01 0.10 -2.53 120.40 126.06 1dg4 s VAL 440 Ca -0.02 1.58 0.07 0.00 0.00 0.00 0.00 61.98 63.62 1dg4 s VAL 440 Cb -0.17 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1dg4 s VAL 440 CO -0.06 0.27 -0.21 -0.76 0.00 0.00 0.00 175.10 174.34 1dg4 s LEU 441 N 0.57 2.10 -0.18 3.92 1.02 0.22 -2.84 118.68 123.50 1dg4 s LEU 441 Ca 0.40 -0.45 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 1dg4 s LEU 441 Cb -0.19 -1.04 -0.01 0.00 0.02 0.00 0.00 46.19 44.97 1dg4 s LEU 441 CO 0.21 0.21 -0.09 -1.58 0.02 0.00 0.00 176.35 175.12 1dg4 s GLN 442 N -0.81 3.35 0.00 1.70 0.74 0.66 -0.36 119.66 124.94 1dg4 s GLN 442 Ca 0.08 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.82 1dg4 s GLN 442 Cb -0.08 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.21 1dg4 s GLN 442 CO 0.00 -0.02 0.00 0.41 -0.55 0.00 0.00 175.29 175.13 1dg4 n GLY 443 N 4.23 -0.42 2.72 2.59 0.00 0.02 -2.77 105.19 111.56 1dg4 n GLY 443 Ca -0.18 0.29 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1dg4 n GLY 443 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dg4 n GLU 444 N 0.00 0.42 0.00 1.61 2.13 -1.26 -1.35 120.64 122.18 1dg4 n GLU 444 Ca 0.00 -1.42 0.00 0.00 0.66 0.00 0.00 57.16 56.40 1dg4 n GLU 444 Cb 0.00 -0.86 0.00 0.00 0.27 0.00 0.00 31.44 30.85 1dg4 n GLU 444 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1dg4 n ARG 445 N 2.30 0.00 0.00 5.31 0.63 -1.26 -4.99 116.66 118.65 1dg4 n ARG 445 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1dg4 n ARG 445 Cb 0.62 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.53 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1dg4 n LYS 446 N -0.89 0.00 -2.17 -0.14 5.02 -1.26 -4.83 118.16 113.89 1dg4 n LYS 446 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1dg4 n LYS 446 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1dg4 n LYS 446 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dg4 s ARG 447 N 0.00 3.90 0.58 1.97 6.06 -1.26 -2.84 118.95 127.36 1dg4 s ARG 447 Ca 0.00 1.96 0.37 0.00 -2.50 0.00 0.00 55.73 55.56 1dg4 s ARG 447 Cb 0.00 -2.63 1.64 0.00 0.06 0.00 0.00 34.95 34.03 1dg4 s ARG 447 CO 0.00 -0.48 2.09 0.00 -2.50 0.00 0.00 175.30 174.40 1dg4 h ALA 448 N 2.46 1.00 0.00 6.12 0.00 -1.85 -1.11 119.26 125.88 1dg4 h ALA 448 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dg4 h ALA 448 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dg4 h ALA 448 CO 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 1dg4 n ALA 449 N -2.09 2.35 0.96 0.00 0.00 -1.26 -2.86 120.51 117.61 1dg4 n ALA 449 Ca -0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1dg4 n ALA 449 Cb 0.25 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.26 1dg4 n ALA 449 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dg4 n ASP 450 N -1.75 0.79 -4.52 0.00 8.00 -0.42 -4.95 116.55 113.69 1dg4 n ASP 450 Ca 0.06 -0.68 -0.29 0.00 0.71 0.00 0.00 54.79 54.60 1dg4 n ASP 450 Cb 0.37 0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 42.10 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1dg4 s ASN 451 N -3.07 4.06 -0.45 -2.24 0.01 -1.14 -5.03 114.94 107.09 1dg4 s ASN 451 Ca 0.09 -0.54 -0.24 0.00 -0.71 0.00 0.00 52.86 51.46 1dg4 s ASN 451 Cb 0.16 -0.64 0.03 0.00 0.41 0.00 0.00 41.25 41.21 1dg4 s ASN 451 CO 0.81 0.16 0.83 -0.54 -1.51 0.00 0.00 177.10 176.84 1dg4 s LYS 452 N -2.33 3.47 0.39 -0.60 1.02 -1.11 -4.84 119.74 115.73 1dg4 s LYS 452 Ca 0.20 0.00 -0.25 0.00 0.02 0.00 0.00 55.97 55.94 1dg4 s LYS 452 Cb -0.10 -3.93 -0.09 0.00 -0.52 0.00 0.00 37.83 33.20 1dg4 s LYS 452 CO 0.12 -1.13 1.14 -1.54 -0.92 0.00 0.00 175.35 173.01 1dg4 s SER 453 N 2.16 6.62 0.00 2.83 1.04 -1.26 -0.24 113.70 124.84 1dg4 s SER 453 Ca 0.32 2.27 0.00 0.00 0.48 0.00 0.00 55.95 59.02 1dg4 s SER 453 Cb -0.12 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1dg4 s SER 453 CO 0.23 -0.60 0.42 0.00 0.98 0.00 0.00 173.24 174.27 1dg4 n LEU 454 N 0.10 0.00 -3.63 2.42 -0.00 -1.13 -4.93 117.00 109.82 1dg4 n LEU 454 Ca 0.04 -0.60 -0.11 0.00 -0.00 0.00 0.00 56.01 55.35 1dg4 n LEU 454 Cb 0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.82 1dg4 n LEU 454 CO 0.49 0.46 0.45 -0.83 -0.00 0.00 0.00 177.39 177.97 1dg4 s GLY 455 N -0.17 -0.50 -0.23 1.47 0.00 -1.24 -5.03 107.32 101.62 1dg4 s GLY 455 Ca 0.00 2.27 -0.21 0.00 0.00 0.00 0.00 44.72 46.78 1dg4 s GLY 455 CO 0.00 1.98 0.61 1.62 0.00 0.00 0.00 173.10 177.31 1dg4 s GLN 456 N 0.74 0.71 -0.12 2.90 0.74 -1.26 -0.72 119.66 122.64 1dg4 s GLN 456 Ca -0.03 0.86 -0.25 0.00 0.05 0.00 0.00 55.36 56.00 1dg4 s GLN 456 Cb -0.05 0.33 0.06 0.00 1.10 0.00 0.00 33.01 34.46 1dg4 s GLN 456 CO -0.06 -0.09 0.61 0.12 -0.55 0.00 0.00 175.29 175.32 1dg4 s PHE 457 N 0.39 -0.61 0.06 1.67 5.36 0.16 -4.99 117.98 120.02 1dg4 s PHE 457 Ca -0.01 1.24 -0.01 0.00 -0.96 0.00 0.00 56.93 57.20 1dg4 s PHE 457 Cb -0.04 0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.89 1dg4 s PHE 457 CO -0.00 -0.46 -0.03 0.54 -1.46 0.00 0.00 175.22 173.80 1dg4 s ASN 458 N -0.58 0.60 -0.18 6.13 4.22 -1.26 -0.24 114.94 123.63 1dg4 s ASN 458 Ca -0.07 -1.01 -0.22 0.00 -2.14 0.00 0.00 52.86 49.42 1dg4 s ASN 458 Cb -0.03 0.19 0.06 0.00 1.28 0.00 0.00 41.25 42.75 1dg4 s ASN 458 CO 0.05 -0.58 0.60 -0.22 -2.04 0.00 0.00 177.10 174.91 1dg4 s LEU 459 N -2.95 -0.30 0.09 3.54 2.96 -0.12 -5.00 118.68 116.91 1dg4 s LEU 459 Ca 0.09 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.08 1dg4 s LEU 459 Cb 0.08 2.10 -0.04 0.00 0.50 0.00 0.00 46.19 48.83 1dg4 s LEU 459 CO -0.08 -0.30 0.15 1.51 -1.32 0.00 0.00 176.35 176.31 1dg4 s ASP 460 N -0.05 5.93 0.00 3.68 -4.77 -1.26 -0.26 116.67 119.93 1dg4 s ASP 460 Ca -0.03 0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.33 1dg4 s ASP 460 Cb -0.04 -1.70 0.00 0.00 -1.09 0.00 0.00 42.92 40.09 1dg4 s ASP 460 CO 0.03 0.15 0.00 0.61 0.70 0.00 0.00 175.17 176.66 1dg4 n GLY 461 N 0.23 1.58 3.41 2.12 0.00 -0.38 -4.53 105.19 107.62 1dg4 n GLY 461 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1dg4 n GLY 461 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dg4 n ILE 462 N -0.13 4.11 -2.10 -0.61 2.08 0.30 -4.50 119.36 118.51 1dg4 n ILE 462 Ca 0.00 -4.38 -0.42 0.00 0.56 0.00 0.00 62.75 58.51 1dg4 n ILE 462 Cb 0.00 -2.42 -0.03 0.00 -0.75 0.00 0.00 39.64 36.44 1dg4 n ILE 462 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1dg4 s ASN 463 N 3.17 6.75 0.16 4.38 2.47 -1.26 -2.45 114.94 128.15 1dg4 s ASN 463 Ca 0.47 2.28 -0.01 0.00 0.42 0.00 0.00 52.86 56.01 1dg4 s ASN 463 Cb 0.02 -2.56 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 1dg4 s ASN 463 CO 0.02 -0.79 1.37 1.55 -3.72 0.00 0.00 177.10 175.54 1dg4 h PRO 464 N 7.98 0.35 -7.12 0.43 0.13 -1.95 -3.47 132.00 128.35 1dg4 h PRO 464 Ca -0.40 -0.34 -0.49 0.00 -0.87 0.00 0.00 66.00 63.90 1dg4 h PRO 464 Cb 1.19 0.09 0.02 0.00 0.13 0.00 0.00 31.00 32.43 1dg4 h PRO 464 CO 0.91 1.01 0.30 0.00 -0.23 0.00 0.00 178.00 180.00 1dg4 s ALA 465 N -3.37 3.17 -0.08 -0.56 0.00 -1.26 -4.96 121.76 114.69 1dg4 s ALA 465 Ca -0.05 -0.02 0.24 0.00 0.00 0.00 0.00 51.96 52.13 1dg4 s ALA 465 Cb 0.10 -2.97 0.72 0.00 0.00 0.00 0.00 23.12 20.97 1dg4 s ALA 465 CO 0.85 -0.29 1.74 -1.00 0.00 0.00 0.00 175.76 177.06 1dg4 h PRO 466 N 0.68 0.00 -6.18 0.00 0.13 -2.03 -3.44 132.00 121.16 1dg4 h PRO 466 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 1dg4 h PRO 466 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1dg4 h PRO 466 CO 0.62 0.16 1.32 1.03 -0.23 0.00 0.00 178.00 180.90 1dg4 s ARG 467 N -3.41 3.61 0.00 0.86 0.52 -1.26 -0.75 118.95 118.51 1dg4 s ARG 467 Ca 0.03 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 57.37 1dg4 s ARG 467 Cb 0.08 -4.23 0.00 0.00 0.52 0.00 0.00 34.95 31.32 1dg4 s ARG 467 CO 0.64 -1.55 0.00 0.41 0.02 0.00 0.00 175.30 174.82 1dg4 n GLY 468 N 5.12 1.89 3.69 -3.53 0.00 -1.26 -4.84 105.19 106.26 1dg4 n GLY 468 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1dg4 n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dg4 n MET 469 N 0.00 -1.15 -1.55 1.61 2.81 0.07 -4.83 117.12 114.07 1dg4 n MET 469 Ca 0.00 0.48 -0.29 0.00 -1.81 0.00 0.00 57.70 56.08 1dg4 n MET 469 Cb 0.00 -3.97 0.11 0.00 -0.71 0.00 0.00 33.22 28.65 1dg4 n MET 469 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1dg4 s PRO 470 N -5.93 1.73 -0.26 0.03 0.04 -1.26 -5.00 135.00 124.36 1dg4 s PRO 470 Ca 0.44 0.50 -0.14 0.00 0.04 0.00 0.00 61.00 61.84 1dg4 s PRO 470 Cb -0.16 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.57 1dg4 s PRO 470 CO 0.87 -1.83 0.63 -1.14 0.04 0.00 0.00 177.00 175.57 1dg4 s GLN 471 N -5.21 0.64 -0.01 4.56 0.74 -1.26 -5.02 119.66 114.10 1dg4 s GLN 471 Ca 0.62 1.16 0.01 0.00 0.05 0.00 0.00 55.36 57.20 1dg4 s GLN 471 Cb -0.14 0.16 0.01 0.00 1.10 0.00 0.00 33.01 34.13 1dg4 s GLN 471 CO 0.54 -0.16 -0.01 0.42 -0.55 0.00 0.00 175.29 175.53 1dg4 s ILE 472 N 1.69 0.16 -0.05 -2.34 -1.09 -1.26 -1.19 121.20 117.12 1dg4 s ILE 472 Ca -0.10 -0.04 -0.06 0.00 -2.23 0.00 0.00 60.65 58.23 1dg4 s ILE 472 Cb -0.06 -0.17 0.01 0.00 -1.58 0.00 0.00 42.46 40.66 1dg4 s ILE 472 CO -0.19 0.07 0.15 -0.70 -1.23 0.00 0.00 174.94 173.05 1dg4 s GLU 473 N 0.24 0.25 -0.26 2.79 2.56 -1.16 -5.05 118.70 118.07 1dg4 s GLU 473 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.97 55.06 1dg4 s GLU 473 Cb -0.04 0.11 0.06 0.00 2.00 0.00 0.00 34.13 36.26 1dg4 s GLU 473 CO -0.01 -0.04 -0.06 0.08 -0.56 0.00 0.00 175.26 174.67 1dg4 s VAL 474 N -0.22 1.84 0.19 3.70 1.01 -1.26 -1.52 120.40 124.14 1dg4 s VAL 474 Ca -0.03 -1.49 -0.16 0.00 0.00 0.00 0.00 61.98 60.29 1dg4 s VAL 474 Cb -0.02 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 1dg4 s VAL 474 CO 0.00 -0.13 0.62 -0.89 0.00 0.00 0.00 175.10 174.71 1dg4 s THR 475 N 1.24 4.74 -0.45 3.92 2.01 0.16 -3.80 115.64 123.46 1dg4 s THR 475 Ca -0.05 0.99 0.02 0.00 0.31 0.00 0.00 61.69 62.96 1dg4 s THR 475 Cb -0.19 -3.77 0.14 0.00 0.01 0.00 0.00 72.50 68.68 1dg4 s THR 475 CO -0.06 0.20 0.25 -0.36 -0.69 0.00 0.00 174.62 173.96 1dg4 s PHE 476 N -1.52 2.12 -0.15 4.92 0.40 0.47 -1.46 117.98 122.77 1dg4 s PHE 476 Ca 0.41 -2.52 0.02 0.00 -0.60 0.00 0.00 56.93 54.23 1dg4 s PHE 476 Cb -0.15 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.42 1dg4 s PHE 476 CO 0.20 -0.77 -0.19 0.16 0.70 0.00 0.00 175.22 175.32 1dg4 s ASP 477 N 0.23 2.90 -0.19 1.36 -4.77 -0.65 -0.94 116.67 114.62 1dg4 s ASP 477 Ca 0.18 -0.56 -0.08 0.00 -3.30 0.00 0.00 52.55 48.80 1dg4 s ASP 477 Cb -0.23 -1.33 -0.04 0.00 -1.09 0.00 0.00 42.92 40.23 1dg4 s ASP 477 CO -0.01 0.02 0.07 -0.51 0.70 0.00 0.00 175.17 175.45 1dg4 s ILE 478 N 1.10 4.91 0.67 2.11 2.07 -0.43 -0.63 121.20 131.01 1dg4 s ILE 478 Ca -0.02 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 1dg4 s ILE 478 Cb -0.14 -3.22 0.12 0.00 0.13 0.00 0.00 42.46 39.35 1dg4 s ILE 478 CO -0.06 0.46 0.93 -0.62 -1.91 0.00 0.00 174.94 173.73 1dg4 s ASP 479 N 0.36 4.59 0.46 4.50 -1.08 -0.86 -2.30 116.67 122.33 1dg4 s ASP 479 Ca 0.04 -0.68 0.16 0.00 -0.52 0.00 0.00 52.55 51.55 1dg4 s ASP 479 Cb -0.12 0.30 1.07 0.00 -1.46 0.00 0.00 42.92 42.72 1dg4 s ASP 479 CO -0.00 -1.71 2.02 0.00 0.52 0.00 0.00 175.17 175.99 1dg4 h ALA 480 N -0.26 1.70 0.00 3.66 0.00 -1.96 0.44 119.26 122.84 1dg4 h ALA 480 Ca -0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dg4 h ALA 480 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dg4 h ALA 480 CO 0.39 0.20 0.00 -0.44 0.00 0.00 0.00 179.25 179.39 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -2.02 -3.46 116.42 116.13 1dg4 h ASP 481 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dg4 h ASP 481 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 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 -0.21 0.62 3.84 2.75 0.00 0.15 -4.97 105.19 107.38 1dg4 n GLY 482 Ca 0.00 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 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 5.25 -0.26 -0.61 1.01 -1.26 -1.19 121.20 122.13 1dg4 s ILE 483 Ca 0.00 0.56 -0.24 0.00 0.00 0.00 0.00 60.65 60.97 1dg4 s ILE 483 Cb 0.00 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 1dg4 s ILE 483 CO 0.00 0.58 0.80 -0.22 0.00 0.00 0.00 174.94 176.10 1dg4 s LEU 484 N -0.90 4.08 -0.43 2.97 0.20 0.47 -2.04 118.68 123.02 1dg4 s LEU 484 Ca 0.20 0.89 -0.20 0.00 0.69 0.00 0.00 54.13 55.71 1dg4 s LEU 484 Cb -0.14 -3.12 0.02 0.00 -0.43 0.00 0.00 46.19 42.51 1dg4 s LEU 484 CO 0.09 -0.53 0.62 -1.00 -0.29 0.00 0.00 176.35 175.24 1dg4 s HIS 485 N 2.85 3.08 -0.28 5.38 3.76 0.20 -1.43 115.29 128.85 1dg4 s HIS 485 Ca 0.33 -0.04 -0.07 0.00 -0.15 0.00 0.00 55.06 55.13 1dg4 s HIS 485 Cb -0.15 -3.29 -0.00 0.00 1.11 0.00 0.00 32.58 30.25 1dg4 s HIS 485 CO 0.09 -0.83 0.09 0.08 -0.85 0.00 0.00 174.74 173.32 1dg4 s VAL 486 N 2.75 4.16 -0.00 -0.90 1.01 0.23 -1.64 120.40 126.01 1dg4 s VAL 486 Ca 0.22 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1dg4 s VAL 486 Cb -0.14 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1dg4 s VAL 486 CO 0.18 0.15 -0.03 -0.44 0.00 0.00 0.00 175.10 174.96 1dg4 s SER 487 N 1.55 0.39 0.05 3.32 0.01 -0.53 -0.57 113.70 117.91 1dg4 s SER 487 Ca 0.04 -0.06 0.08 0.00 1.31 0.00 0.00 55.95 57.32 1dg4 s SER 487 Cb -0.17 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1dg4 s SER 487 CO 0.03 0.04 -0.22 0.00 0.41 0.00 0.00 173.24 173.50 1dg4 s ALA 488 N -0.04 1.89 -0.24 1.44 0.00 -0.73 0.38 121.76 124.45 1dg4 s ALA 488 Ca 0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1dg4 s ALA 488 Cb -0.02 -0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.82 1dg4 s ALA 488 CO -0.00 0.43 0.14 -1.59 0.00 0.00 0.00 175.76 174.74 1dg4 s LYS 489 N -1.23 0.16 -0.23 0.00 -2.85 -0.58 -2.06 119.74 112.96 1dg4 s LYS 489 Ca 0.09 -0.27 -0.13 0.00 -1.00 0.00 0.00 55.97 54.65 1dg4 s LYS 489 Cb -0.09 -1.35 -0.04 0.00 -2.06 0.00 0.00 37.83 34.28 1dg4 s LYS 489 CO 0.02 -0.87 0.28 -0.51 0.10 0.00 0.00 175.35 174.38 1dg4 s ASP 490 N 2.16 6.27 0.29 0.03 1.11 -0.29 -3.00 116.67 123.23 1dg4 s ASP 490 Ca 0.06 0.31 0.05 0.00 0.18 0.00 0.00 52.55 53.15 1dg4 s ASP 490 Cb -0.16 -2.17 0.44 0.00 1.07 0.00 0.00 42.92 42.11 1dg4 s ASP 490 CO -0.25 -0.02 1.71 0.50 1.18 0.00 0.00 175.17 178.29 1dg4 h LYS 491 N 7.51 0.32 -0.13 8.23 3.64 -1.42 -0.12 116.57 134.61 1dg4 h LYS 491 Ca -0.37 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 58.82 1dg4 h LYS 491 Cb 1.17 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1dg4 h LYS 491 CO 0.68 0.64 -0.14 -0.97 -2.27 0.00 0.00 179.45 177.39 1dg4 h ASN 492 N 0.28 0.35 0.90 4.20 -1.24 -1.79 -2.92 115.58 115.36 1dg4 h ASN 492 Ca 0.03 -0.49 -0.01 0.00 0.71 0.00 0.00 56.30 56.54 1dg4 h ASN 492 Cb 0.76 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.71 1dg4 h ASN 492 CO 0.06 0.77 -1.11 -0.24 -1.29 0.00 0.00 177.43 175.62 1dg4 n SER 493 N -4.58 0.78 0.00 1.15 2.88 -1.25 -4.95 113.62 107.65 1dg4 n SER 493 Ca -0.06 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1dg4 n SER 493 Cb 0.36 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 1dg4 n SER 493 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 494 N 1.20 0.78 3.83 0.46 0.00 -0.10 -5.02 105.19 106.34 1dg4 n GLY 494 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1dg4 n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s LYS 495 N -0.36 4.10 -0.02 1.61 1.02 -0.95 -4.88 119.74 120.25 1dg4 s LYS 495 Ca 0.00 0.94 -0.06 0.00 0.02 0.00 0.00 55.97 56.88 1dg4 s LYS 495 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 1dg4 s LYS 495 CO 0.00 -0.03 0.12 -1.83 -0.92 0.00 0.00 175.35 172.69 1dg4 s GLU 496 N -3.34 0.34 0.16 1.68 -1.05 -1.26 -1.14 118.70 114.08 1dg4 s GLU 496 Ca 0.59 -0.17 -0.24 0.00 -0.15 0.00 0.00 54.97 55.00 1dg4 s GLU 496 Cb -0.10 0.14 0.06 0.00 -0.44 0.00 0.00 34.13 33.80 1dg4 s GLU 496 CO 0.18 -0.07 0.74 -1.14 0.95 0.00 0.00 175.26 175.93 1dg4 s GLN 497 N -0.78 1.31 0.01 -4.83 0.74 -0.87 -5.03 119.66 110.21 1dg4 s GLN 497 Ca -0.09 -0.60 -0.00 0.00 0.05 0.00 0.00 55.36 54.72 1dg4 s GLN 497 Cb -0.05 0.53 -0.01 0.00 1.10 0.00 0.00 33.01 34.57 1dg4 s GLN 497 CO 0.01 -0.59 -0.01 -1.59 -0.55 0.00 0.00 175.29 172.56 1dg4 s LYS 498 N -3.60 0.24 -0.04 1.67 -2.85 -1.26 -1.77 119.74 112.12 1dg4 s LYS 498 Ca 0.06 -0.43 0.05 0.00 -1.00 0.00 0.00 55.97 54.64 1dg4 s LYS 498 Cb -0.02 0.09 -0.00 0.00 -2.06 0.00 0.00 37.83 35.83 1dg4 s LYS 498 CO -0.05 -0.04 -0.18 -1.50 0.10 0.00 0.00 175.35 173.68 1dg4 s ILE 499 N -1.06 1.48 -0.19 3.79 -1.16 0.26 -4.98 121.20 119.34 1dg4 s ILE 499 Ca -0.12 -0.75 -0.01 0.00 -0.51 0.00 0.00 60.65 59.26 1dg4 s ILE 499 Cb -0.07 -1.27 0.01 0.00 0.61 0.00 0.00 42.46 41.74 1dg4 s ILE 499 CO -0.01 0.42 -0.14 0.42 -2.81 0.00 0.00 174.94 172.83 1dg4 s THR 500 N -0.03 2.61 -0.06 4.00 -4.23 -1.26 -0.60 115.64 116.07 1dg4 s THR 500 Ca -0.03 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1dg4 s THR 500 Cb -0.11 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1dg4 s THR 500 CO 0.02 0.50 -0.04 0.27 -0.54 0.00 0.00 174.62 174.83 1dg4 s ILE 501 N 1.29 0.58 0.53 2.99 -0.00 -0.51 -4.98 121.20 121.10 1dg4 s ILE 501 Ca 0.04 -0.09 -0.22 0.00 -0.00 0.00 0.00 60.65 60.38 1dg4 s ILE 501 Cb -0.14 -0.64 -0.05 0.00 -0.00 0.00 0.00 42.46 41.63 1dg4 s ILE 501 CO -0.08 0.26 1.37 2.29 -0.00 0.00 0.00 174.94 178.79 1dg4 n LYS 502 N 4.49 1.78 -3.96 0.37 2.85 -1.26 -0.40 118.16 122.03 1dg4 n LYS 502 Ca -0.18 0.65 -0.33 0.00 -1.05 0.00 0.00 58.31 57.41 1dg4 n LYS 502 Cb 0.51 -2.59 -0.14 0.00 -0.65 0.00 0.00 35.03 32.16 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dg4 s ALA 503 N -1.27 2.91 -1.00 0.58 0.00 -0.34 -4.76 121.76 117.88 1dg4 s ALA 503 Ca 0.70 -2.36 -0.24 0.00 0.00 0.00 0.00 51.96 50.07 1dg4 s ALA 503 Cb -0.42 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1dg4 s ALA 503 CO 0.50 -1.61 1.89 0.45 0.00 0.00 0.00 175.76 176.99 1dg4 s SER 504 N 1.18 5.31 -1.23 0.00 0.15 -1.25 -4.82 113.70 113.04 1dg4 s SER 504 Ca 0.06 -1.06 -0.17 0.00 0.70 0.00 0.00 55.95 55.48 1dg4 s SER 504 Cb -0.20 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 1dg4 s SER 504 CO -0.06 -2.65 2.08 -1.20 1.20 0.00 0.00 173.24 172.61 1dg4 n SER 505 N 13.39 3.54 0.00 5.45 7.64 -1.26 -1.22 113.62 141.16 1dg4 n SER 505 Ca 0.41 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1dg4 n SER 505 Cb 0.47 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dg4 n GLY 506 N 4.43 -0.98 0.00 0.23 0.00 -1.26 -4.76 105.19 102.85 1dg4 n GLY 506 Ca 0.51 0.52 0.16 0.00 0.00 0.00 0.00 46.02 47.20 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22