#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 -7.63 -3.25 1.96 7.64 -1.26 -0.12 113.62 110.95 1dg4 n SER 398 Ca 0.00 0.77 -0.05 0.00 1.01 0.00 0.00 58.87 60.60 1dg4 n SER 398 Cb 0.00 -4.03 -0.04 0.00 -1.01 0.00 0.00 64.21 59.13 1dg4 n SER 398 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1dg4 s LEU 399 N -6.82 -1.05 0.00 -3.43 1.98 -1.25 -4.42 118.68 103.69 1dg4 s LEU 399 Ca 0.00 -0.12 0.03 0.00 -2.89 0.00 0.00 54.13 51.15 1dg4 s LEU 399 Cb 0.00 1.42 0.03 0.00 0.66 0.00 0.00 46.19 48.31 1dg4 s LEU 399 CO 0.00 -0.33 0.28 0.61 -1.89 0.00 0.00 176.35 175.02 1dg4 n GLY 400 N 5.38 2.91 3.33 7.98 0.00 -0.95 -4.36 105.19 119.48 1dg4 n GLY 400 Ca 0.02 -2.27 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.06 1.06 -0.98 -0.61 -4.36 -1.08 -2.92 121.20 110.25 1dg4 s ILE 401 Ca 0.21 -2.04 -0.24 0.00 -0.26 0.00 0.00 60.65 58.33 1dg4 s ILE 401 Cb -0.02 -2.33 0.04 0.00 1.25 0.00 0.00 42.46 41.40 1dg4 s ILE 401 CO 0.13 -0.34 1.50 -0.70 0.24 0.00 0.00 174.94 175.77 1dg4 s GLU 402 N -3.85 3.43 0.73 0.37 2.12 -0.89 -1.12 118.70 119.49 1dg4 s GLU 402 Ca 0.28 -0.94 -0.09 0.00 0.36 0.00 0.00 54.97 54.58 1dg4 s GLU 402 Cb 0.05 -5.22 0.06 0.00 0.26 0.00 0.00 34.13 29.28 1dg4 s GLU 402 CO 0.08 -2.34 1.08 0.95 -0.54 0.00 0.00 175.26 174.49 1dg4 s THR 403 N 5.66 2.48 -0.04 -1.70 -4.23 -0.76 -4.75 115.64 112.29 1dg4 s THR 403 Ca 0.48 -0.03 -0.38 0.00 -1.18 0.00 0.00 61.69 60.58 1dg4 s THR 403 Cb -0.02 -3.12 -0.16 0.00 1.34 0.00 0.00 72.50 70.55 1dg4 s THR 403 CO -0.07 -0.14 1.51 0.80 -0.54 0.00 0.00 174.62 176.18 1dg4 n MET 404 N -3.05 1.22 0.00 3.99 1.56 -1.26 -1.19 117.12 118.39 1dg4 n MET 404 Ca 0.07 0.44 0.00 0.00 -0.27 0.00 0.00 57.70 57.95 1dg4 n MET 404 Cb 0.60 -2.11 0.00 0.00 2.15 0.00 0.00 33.22 33.86 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 3.20 0.94 1.00 -5.12 0.00 -1.26 -4.70 105.19 99.25 1dg4 n GLY 405 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 1.10 3.11 -0.02 0.00 -0.33 -5.07 105.19 103.98 1dg4 n GLY 406 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.13 1.37 -0.89 1.61 0.11 -1.14 -3.05 120.40 116.28 1dg4 s VAL 407 Ca 0.00 -0.67 -0.25 0.00 -2.93 0.00 0.00 61.98 58.14 1dg4 s VAL 407 Cb 0.00 -1.19 -0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1dg4 s VAL 407 CO 0.00 0.40 1.71 -0.32 -3.33 0.00 0.00 175.10 173.56 1dg4 s MET 408 N 0.17 2.97 -0.55 1.54 1.75 0.12 -1.84 119.30 123.46 1dg4 s MET 408 Ca -0.06 -0.45 -0.26 0.00 -1.25 0.00 0.00 55.69 53.67 1dg4 s MET 408 Cb -0.12 -4.99 0.03 0.00 2.84 0.00 0.00 34.83 32.59 1dg4 s MET 408 CO 0.03 -2.79 1.05 0.99 -0.65 0.00 0.00 175.02 173.65 1dg4 s THR 409 N 7.85 4.24 -0.78 10.11 2.01 -0.28 -4.83 115.64 133.97 1dg4 s THR 409 Ca 0.58 0.63 -0.26 0.00 0.31 0.00 0.00 61.69 62.96 1dg4 s THR 409 Cb -0.05 -4.61 0.00 0.00 0.01 0.00 0.00 72.50 67.85 1dg4 s THR 409 CO 0.00 -1.17 1.64 -0.89 -0.69 0.00 0.00 174.62 173.51 1dg4 s THR 410 N 4.37 3.58 0.15 -0.82 2.01 -1.26 -2.63 115.64 121.02 1dg4 s THR 410 Ca 0.37 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.22 1dg4 s THR 410 Cb -0.10 -4.43 0.02 0.00 0.01 0.00 0.00 72.50 68.00 1dg4 s THR 410 CO 0.23 -1.37 1.66 -0.07 -0.69 0.00 0.00 174.62 174.38 1dg4 h LEU 411 N 15.09 0.71 -7.49 4.42 4.07 -1.94 -3.44 115.31 126.73 1dg4 h LEU 411 Ca -0.12 -0.22 -0.22 0.00 0.08 0.00 0.00 57.88 57.41 1dg4 h LEU 411 Cb 1.07 -0.19 -0.29 0.00 1.08 0.00 0.00 40.66 42.33 1dg4 h LEU 411 CO 1.27 0.74 -0.57 0.27 -1.08 0.00 0.00 178.44 179.07 1dg4 s ILE 412 N -5.36 -0.03 0.27 1.22 -4.36 -1.26 -5.15 121.20 106.53 1dg4 s ILE 412 Ca -0.13 0.10 -0.11 0.00 -0.26 0.00 0.00 60.65 60.26 1dg4 s ILE 412 Cb 0.11 -0.24 -0.08 0.00 1.25 0.00 0.00 42.46 43.51 1dg4 s ILE 412 CO 0.78 0.04 0.61 0.00 0.24 0.00 0.00 174.94 176.62 1dg4 s ALA 413 N 0.72 3.49 0.62 2.27 0.00 -1.26 -3.81 121.76 123.79 1dg4 s ALA 413 Ca -0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 1dg4 s ALA 413 Cb -0.07 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1dg4 s ALA 413 CO -0.04 0.41 1.30 -1.59 0.00 0.00 0.00 175.76 175.85 1dg4 s LYS 414 N -2.97 2.72 -1.38 0.00 -2.85 -1.26 -0.54 119.74 113.45 1dg4 s LYS 414 Ca 0.49 2.08 -0.07 0.00 -1.00 0.00 0.00 55.97 57.48 1dg4 s LYS 414 Cb -0.11 -1.94 0.03 0.00 -2.06 0.00 0.00 37.83 33.75 1dg4 s LYS 414 CO 0.21 -1.47 0.96 -1.71 0.10 0.00 0.00 175.35 173.44 1dg4 n ASN 415 N -1.68 -3.77 0.00 0.03 5.15 -1.26 -4.94 115.26 108.78 1dg4 n ASN 415 Ca 0.14 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.42 1dg4 n ASN 415 Cb 0.48 -4.41 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 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 -4.57 0.00 -2.58 -0.44 -1.04 0.29 -4.74 114.28 101.20 1dg4 n THR 416 Ca -0.11 1.29 -0.02 0.00 -2.04 0.00 0.00 64.05 63.18 1dg4 n THR 416 Cb 0.60 -1.79 0.02 0.00 -1.82 0.00 0.00 70.33 67.34 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 -2.22 0.00 -0.92 12.58 5.66 -1.26 -5.04 114.28 123.08 1dg4 n THR 417 Ca 0.00 -0.39 -0.30 0.00 -3.05 0.00 0.00 64.05 60.31 1dg4 n THR 417 Cb 0.00 0.61 0.15 0.00 -1.55 0.00 0.00 70.33 69.54 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 0.03 2.51 0.75 1.09 -0.00 -1.26 -4.57 121.20 119.75 1dg4 s ILE 418 Ca 0.03 0.16 -0.11 0.00 -0.00 0.00 0.00 60.65 60.73 1dg4 s ILE 418 Cb 0.10 -2.40 0.04 0.00 -0.00 0.00 0.00 42.46 40.19 1dg4 s ILE 418 CO -0.03 -0.22 1.08 -2.16 -0.00 0.00 0.00 174.94 173.62 1dg4 s PRO 419 N -4.75 2.52 0.30 0.37 0.04 -1.26 -5.01 135.00 127.21 1dg4 s PRO 419 Ca 0.65 0.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 1dg4 s PRO 419 Cb -0.21 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1dg4 s PRO 419 CO 0.58 -1.35 0.63 -0.08 0.04 0.00 0.00 177.00 176.82 1dg4 s THR 420 N -3.10 0.00 -0.37 1.26 -1.32 -1.07 -5.04 115.64 106.00 1dg4 s THR 420 Ca 0.59 -1.19 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 1dg4 s THR 420 Cb -0.14 -2.30 0.16 0.00 -1.51 0.00 0.00 72.50 68.71 1dg4 s THR 420 CO 0.55 0.00 0.39 -0.75 -2.21 0.00 0.00 174.62 172.60 1dg4 s LYS 421 N -3.56 0.62 -1.10 7.08 2.20 -1.26 -1.29 119.74 122.43 1dg4 s LYS 421 Ca 0.18 -0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 54.90 1dg4 s LYS 421 Cb -0.04 -0.64 0.15 0.00 -1.51 0.00 0.00 37.83 35.80 1dg4 s LYS 421 CO 0.10 -1.18 1.33 -1.01 -0.36 0.00 0.00 175.35 174.23 1dg4 s HIS 422 N 1.57 3.32 0.28 4.03 3.76 -0.86 -4.98 115.29 122.41 1dg4 s HIS 422 Ca 0.16 -1.82 -0.13 0.00 -0.15 0.00 0.00 55.06 53.12 1dg4 s HIS 422 Cb -0.14 -4.32 -0.08 0.00 1.11 0.00 0.00 32.58 29.15 1dg4 s HIS 422 CO -0.07 -1.45 0.65 -1.54 -0.85 0.00 0.00 174.74 171.49 1dg4 s SER 423 N 3.20 6.72 -1.24 1.40 1.04 -1.26 -1.04 113.70 122.53 1dg4 s SER 423 Ca 0.39 1.13 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 1dg4 s SER 423 Cb -0.03 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 1dg4 s SER 423 CO -0.04 -0.13 0.83 0.00 0.98 0.00 0.00 173.24 174.88 1dg4 n GLN 424 N -0.20 -5.16 -0.01 4.02 6.02 -1.26 -4.90 117.38 115.89 1dg4 n GLN 424 Ca 0.02 0.72 -0.06 0.00 -0.01 0.00 0.00 57.00 57.67 1dg4 n GLN 424 Cb 0.53 -5.44 -0.02 0.00 1.02 0.00 0.00 30.24 26.33 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1dg4 n VAL 425 N -4.13 0.91 -3.28 5.09 0.31 -1.26 -5.04 118.33 110.92 1dg4 n VAL 425 Ca -0.27 0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 63.87 1dg4 n VAL 425 Cb 0.67 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.83 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1dg4 s PHE 426 N -2.21 3.43 0.00 3.52 5.36 -1.26 -5.09 117.98 121.72 1dg4 s PHE 426 Ca -0.10 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 1dg4 s PHE 426 Cb 0.03 -2.31 0.00 0.00 -0.34 0.00 0.00 43.02 40.40 1dg4 s PHE 426 CO 0.13 0.18 0.00 0.45 -1.46 0.00 0.00 175.22 174.52 1dg4 n SER 427 N -0.45 0.00 -4.11 6.13 2.88 -1.26 -4.09 113.62 112.72 1dg4 n SER 427 Ca 0.01 -0.29 -0.41 0.00 -1.33 0.00 0.00 58.87 56.85 1dg4 n SER 427 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 1dg4 n SER 427 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dg4 n THR 428 N 0.00 3.34 -1.44 2.46 -2.24 -1.26 -4.82 114.28 110.32 1dg4 n THR 428 Ca 0.00 -3.19 -0.43 0.00 -2.27 0.00 0.00 64.05 58.16 1dg4 n THR 428 Cb 0.00 -2.44 -0.03 0.00 -2.10 0.00 0.00 70.33 65.76 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 7.83 4.31 -3.62 6.98 0.00 -1.26 -4.81 120.51 129.94 1dg4 n ALA 429 Ca 0.50 -3.57 -0.10 0.00 0.00 0.00 0.00 53.44 50.27 1dg4 n ALA 429 Cb 0.42 -3.59 -0.08 0.00 0.00 0.00 0.00 19.45 16.20 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 4.20 0.69 0.41 0.00 -6.30 -1.26 -4.07 118.70 112.37 1dg4 s GLU 430 Ca 0.53 1.05 0.20 0.00 -2.50 0.00 0.00 54.97 54.25 1dg4 s GLU 430 Cb 0.14 0.21 0.87 0.00 0.00 0.00 0.00 34.13 35.35 1dg4 s GLU 430 CO 0.02 -0.13 1.83 -0.44 0.02 0.00 0.00 175.26 176.56 1dg4 h ASP 431 N 6.29 0.00 0.07 -1.70 5.19 -1.98 0.23 116.42 124.52 1dg4 h ASP 431 Ca -0.30 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.03 1dg4 h ASP 431 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.70 1dg4 h ASP 431 CO 0.15 0.30 -0.23 0.78 -3.12 0.00 0.00 179.24 177.13 1dg4 h ASN 432 N 0.00 0.27 -6.60 6.45 2.35 -1.95 -3.46 115.58 112.64 1dg4 h ASN 432 Ca -0.00 -0.08 -0.52 0.00 -0.55 0.00 0.00 56.30 55.14 1dg4 h ASN 432 Cb 0.73 -0.07 -0.14 0.00 0.05 0.00 0.00 38.32 38.88 1dg4 h ASN 432 CO 0.04 0.51 -0.82 0.00 -1.65 0.00 0.00 177.43 175.51 1dg4 n GLN 433 N -4.18 -3.80 0.05 0.81 6.02 0.81 -4.73 117.38 112.36 1dg4 n GLN 433 Ca -0.01 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1dg4 n GLN 433 Cb 0.35 -5.13 0.00 0.00 1.02 0.00 0.00 30.24 26.48 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 -2.75 0.47 -4.10 1.08 7.64 -1.26 -1.86 113.62 112.85 1dg4 n SER 434 Ca 0.02 0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.77 1dg4 n SER 434 Cb 0.53 -0.09 -0.16 0.00 -1.01 0.00 0.00 64.21 63.47 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 1.55 0.12 -0.43 0.00 -1.26 -1.18 121.76 118.57 1dg4 s ALA 435 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1dg4 s ALA 435 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.46 1dg4 s ALA 435 CO 0.00 0.21 0.98 0.54 0.00 0.00 0.00 175.76 177.48 1dg4 s VAL 436 N 0.39 4.42 -0.32 0.00 0.11 0.01 -4.90 120.40 120.11 1dg4 s VAL 436 Ca -0.12 2.03 -0.01 0.00 -2.93 0.00 0.00 61.98 60.95 1dg4 s VAL 436 Cb -0.15 -4.29 0.10 0.00 -1.53 0.00 0.00 36.38 30.51 1dg4 s VAL 436 CO 0.04 0.32 0.11 0.28 -3.33 0.00 0.00 175.10 172.53 1dg4 s THR 437 N -0.05 0.77 -0.78 5.04 -1.32 -1.26 -0.56 115.64 117.47 1dg4 s THR 437 Ca 0.47 -1.40 -0.19 0.00 -1.21 0.00 0.00 61.69 59.36 1dg4 s THR 437 Cb -0.24 -1.58 0.13 0.00 -1.51 0.00 0.00 72.50 69.29 1dg4 s THR 437 CO 0.30 -0.71 0.93 -0.63 -2.21 0.00 0.00 174.62 172.31 1dg4 s ILE 438 N 1.58 4.82 -0.49 5.08 1.09 0.14 -4.97 121.20 128.46 1dg4 s ILE 438 Ca 0.10 -1.35 -0.28 0.00 -1.10 0.00 0.00 60.65 58.02 1dg4 s ILE 438 Cb -0.18 -4.64 -0.01 0.00 -1.06 0.00 0.00 42.46 36.57 1dg4 s ILE 438 CO -0.24 -1.33 1.72 -2.28 -0.10 0.00 0.00 174.94 172.71 1dg4 s HIS 439 N 2.54 1.89 -0.23 3.97 5.65 -1.26 -0.78 115.29 127.07 1dg4 s HIS 439 Ca 0.23 0.67 -0.08 0.00 0.25 0.00 0.00 55.06 56.13 1dg4 s HIS 439 Cb -0.13 -4.17 -0.03 0.00 -1.18 0.00 0.00 32.58 27.06 1dg4 s HIS 439 CO -0.02 -2.44 0.08 0.54 -0.65 0.00 0.00 174.74 172.25 1dg4 s VAL 440 N 7.46 4.56 0.16 0.89 0.11 -1.08 -2.09 120.40 130.42 1dg4 s VAL 440 Ca 0.69 -0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 59.40 1dg4 s VAL 440 Cb -0.16 -3.11 0.07 0.00 -1.53 0.00 0.00 36.38 31.66 1dg4 s VAL 440 CO 0.27 0.37 1.01 -1.48 -3.33 0.00 0.00 175.10 171.94 1dg4 s LEU 441 N 1.20 -0.10 0.11 2.54 -0.00 -1.15 -2.00 118.68 119.28 1dg4 s LEU 441 Ca 0.05 -0.49 -0.13 0.00 -0.00 0.00 0.00 54.13 53.55 1dg4 s LEU 441 Cb -0.14 2.08 0.02 0.00 -0.00 0.00 0.00 46.19 48.15 1dg4 s LEU 441 CO 0.04 -0.90 0.32 0.00 -0.00 0.00 0.00 176.35 175.80 1dg4 s GLN 442 N -2.80 0.98 0.00 1.48 1.03 -1.05 -2.24 119.66 117.06 1dg4 s GLN 442 Ca 0.16 -0.81 0.00 0.00 0.04 0.00 0.00 55.36 54.75 1dg4 s GLN 442 Cb -0.01 0.42 0.00 0.00 0.03 0.00 0.00 33.01 33.45 1dg4 s GLN 442 CO 0.03 -0.36 0.00 0.41 -2.54 0.00 0.00 175.29 172.83 1dg4 n GLY 443 N -0.16 0.25 2.72 2.60 0.00 0.83 -1.84 105.19 109.58 1dg4 n GLY 443 Ca -0.16 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 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 1.38 -4.25 1.61 2.13 -1.26 -4.14 120.64 116.11 1dg4 n GLU 444 Ca 0.00 -2.22 -0.14 0.00 0.66 0.00 0.00 57.16 55.46 1dg4 n GLU 444 Cb 0.00 -0.43 -0.10 0.00 0.27 0.00 0.00 31.44 31.18 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1dg4 s ARG 445 N -1.30 1.26 -0.01 5.31 0.52 -1.26 -5.09 118.95 118.38 1dg4 s ARG 445 Ca 0.19 -1.66 -0.24 0.00 -0.52 0.00 0.00 55.73 53.50 1dg4 s ARG 445 Cb 0.41 0.00 -0.17 0.00 0.52 0.00 0.00 34.95 35.71 1dg4 s ARG 445 CO -0.07 -0.32 1.19 0.87 0.02 0.00 0.00 175.30 176.99 1dg4 h LYS 446 N 2.55 -0.25 -6.23 3.54 1.57 -1.89 -3.43 116.57 112.43 1dg4 h LYS 446 Ca -0.37 0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 57.87 1dg4 h LYS 446 Cb 1.24 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 1dg4 h LYS 446 CO 0.58 0.12 0.06 0.50 -0.57 0.00 0.00 179.45 180.13 1dg4 s ARG 447 N -4.38 4.38 0.32 3.15 6.06 -1.26 0.16 118.95 127.38 1dg4 s ARG 447 Ca -0.14 0.88 0.01 0.00 -2.50 0.00 0.00 55.73 53.98 1dg4 s ARG 447 Cb 0.02 -3.31 0.54 0.00 0.06 0.00 0.00 34.95 32.25 1dg4 s ARG 447 CO 0.57 0.43 1.91 0.00 -2.50 0.00 0.00 175.30 175.70 1dg4 h ALA 448 N 5.23 1.38 -0.34 6.12 0.00 -1.82 -1.88 119.26 127.95 1dg4 h ALA 448 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1dg4 h ALA 448 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dg4 h ALA 448 CO 0.68 0.47 0.00 0.00 0.00 0.00 0.00 179.25 180.40 1dg4 n ALA 449 N -2.46 2.45 -2.62 0.00 0.00 -1.26 -2.67 120.51 113.95 1dg4 n ALA 449 Ca 0.04 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 1dg4 n ALA 449 Cb 0.16 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 0.51 2.34 -4.01 0.00 2.03 -0.72 -5.07 116.55 111.63 1dg4 n ASP 450 Ca 0.12 -2.76 -0.10 0.00 0.52 0.00 0.00 54.79 52.57 1dg4 n ASP 450 Cb 0.29 -0.48 -0.07 0.00 -0.72 0.00 0.00 41.12 40.14 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1dg4 s ASN 451 N -3.45 0.01 -0.54 1.67 0.02 -1.09 -4.70 114.94 106.86 1dg4 s ASN 451 Ca 0.33 -0.97 -0.26 0.00 -1.02 0.00 0.00 52.86 50.93 1dg4 s ASN 451 Cb 0.40 0.48 -0.05 0.00 0.02 0.00 0.00 41.25 42.10 1dg4 s ASN 451 CO -0.02 -0.97 2.21 -0.75 0.02 0.00 0.00 177.10 177.59 1dg4 s LYS 452 N -4.02 2.27 0.51 -0.60 2.47 -0.43 -4.80 119.74 115.14 1dg4 s LYS 452 Ca 0.23 1.09 -0.21 0.00 -1.56 0.00 0.00 55.97 55.52 1dg4 s LYS 452 Cb 0.03 -4.53 -0.08 0.00 -1.46 0.00 0.00 37.83 31.79 1dg4 s LYS 452 CO 0.05 -3.12 0.91 -1.13 0.16 0.00 0.00 175.35 172.23 1dg4 n SER 453 N 14.86 0.70 -1.85 1.43 3.41 -1.26 -2.53 113.62 128.38 1dg4 n SER 453 Ca 0.31 0.91 0.03 0.00 -0.26 0.00 0.00 58.87 59.85 1dg4 n SER 453 Cb 0.54 -1.34 0.03 0.00 -0.26 0.00 0.00 64.21 63.18 1dg4 n SER 453 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1dg4 n LEU 454 N 0.07 1.09 0.00 1.04 7.94 -0.85 -4.89 117.00 121.41 1dg4 n LEU 454 Ca 0.11 -2.27 0.00 0.00 -1.11 0.00 0.00 56.01 52.74 1dg4 n LEU 454 Cb 0.43 0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1dg4 n LEU 454 CO 0.53 0.67 0.00 0.61 -1.11 0.00 0.00 177.39 178.09 1dg4 n GLY 455 N 0.19 -1.14 3.63 -3.96 0.00 -1.20 -4.74 105.19 97.99 1dg4 n GLY 455 Ca 0.05 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 1dg4 n GLY 455 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dg4 s GLN 456 N 0.00 0.27 -0.01 1.61 0.74 -1.26 -2.62 119.66 118.39 1dg4 s GLN 456 Ca 0.00 0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.62 1dg4 s GLN 456 Cb 0.00 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.24 1dg4 s GLN 456 CO 0.00 -0.05 0.05 0.12 -0.55 0.00 0.00 175.29 174.86 1dg4 s PHE 457 N -0.23 0.00 0.12 1.67 5.36 0.04 -4.95 117.98 119.99 1dg4 s PHE 457 Ca 0.05 0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1dg4 s PHE 457 Cb -0.04 -0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.58 1dg4 s PHE 457 CO -0.09 -0.09 -0.01 -0.80 -1.46 0.00 0.00 175.22 172.77 1dg4 s ASN 458 N -0.39 0.90 -0.16 6.13 0.01 -1.26 0.28 114.94 120.46 1dg4 s ASN 458 Ca -0.04 -1.10 -0.14 0.00 -0.71 0.00 0.00 52.86 50.86 1dg4 s ASN 458 Cb -0.03 0.16 0.04 0.00 0.41 0.00 0.00 41.25 41.83 1dg4 s ASN 458 CO 0.00 -0.57 0.42 -0.22 -1.51 0.00 0.00 177.10 175.21 1dg4 s LEU 459 N -3.07 0.37 -0.39 0.60 2.96 0.27 -4.99 118.68 114.43 1dg4 s LEU 459 Ca 0.18 0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 54.88 1dg4 s LEU 459 Cb 0.06 1.43 0.08 0.00 0.50 0.00 0.00 46.19 48.27 1dg4 s LEU 459 CO -0.01 -0.15 0.19 1.51 -1.32 0.00 0.00 176.35 176.57 1dg4 s ASP 460 N 0.29 5.38 0.00 3.68 -4.77 -1.26 -0.81 116.67 119.18 1dg4 s ASP 460 Ca -0.01 -1.61 0.00 0.00 -3.30 0.00 0.00 52.55 47.63 1dg4 s ASP 460 Cb -0.03 -1.89 0.00 0.00 -1.09 0.00 0.00 42.92 39.91 1dg4 s ASP 460 CO -0.00 -0.48 0.00 0.61 0.70 0.00 0.00 175.17 175.99 1dg4 n GLY 461 N 4.76 -0.43 3.24 2.12 0.00 -1.22 -5.02 105.19 108.64 1dg4 n GLY 461 Ca -0.08 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 1.80 0.00 -0.61 1.09 -0.32 -4.45 121.20 118.71 1dg4 s ILE 462 Ca 0.00 -0.95 -0.22 0.00 -1.10 0.00 0.00 60.65 58.38 1dg4 s ILE 462 Cb 0.00 -1.51 -0.05 0.00 -1.06 0.00 0.00 42.46 39.84 1dg4 s ILE 462 CO 0.00 0.51 0.64 0.21 -0.10 0.00 0.00 174.94 176.20 1dg4 s ASN 463 N -0.34 7.03 0.05 3.58 2.47 -1.26 -4.03 114.94 122.44 1dg4 s ASN 463 Ca 0.03 1.23 -0.16 0.00 0.42 0.00 0.00 52.86 54.38 1dg4 s ASN 463 Cb -0.11 -2.39 -0.21 0.00 -1.45 0.00 0.00 41.25 37.10 1dg4 s ASN 463 CO 0.01 0.07 1.19 1.55 -3.72 0.00 0.00 177.10 176.20 1dg4 h PRO 464 N 5.71 0.60 -7.29 0.43 0.13 -1.66 -3.46 132.00 126.47 1dg4 h PRO 464 Ca -0.45 -0.58 -0.49 0.00 -0.87 0.00 0.00 66.00 63.61 1dg4 h PRO 464 Cb 1.20 0.15 0.04 0.00 0.13 0.00 0.00 31.00 32.52 1dg4 h PRO 464 CO 0.70 1.19 0.40 0.00 -0.23 0.00 0.00 178.00 180.07 1dg4 s ALA 465 N -3.44 3.06 0.11 -0.56 0.00 -1.26 -4.96 121.76 114.71 1dg4 s ALA 465 Ca -0.12 0.04 0.15 0.00 0.00 0.00 0.00 51.96 52.03 1dg4 s ALA 465 Cb 0.06 -3.10 0.36 0.00 0.00 0.00 0.00 23.12 20.43 1dg4 s ALA 465 CO 0.87 -0.54 1.58 -1.00 0.00 0.00 0.00 175.76 176.67 1dg4 h PRO 466 N 0.17 0.00 -5.73 0.00 0.13 -2.02 -3.41 132.00 121.13 1dg4 h PRO 466 Ca -0.45 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 1dg4 h PRO 466 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1dg4 h PRO 466 CO 0.61 0.54 1.44 1.03 -0.23 0.00 0.00 178.00 181.40 1dg4 s ARG 467 N -3.34 2.27 0.00 0.86 0.52 -1.26 -0.92 118.95 117.08 1dg4 s ARG 467 Ca 0.01 1.04 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 1dg4 s ARG 467 Cb 0.10 -4.54 0.00 0.00 0.52 0.00 0.00 34.95 31.04 1dg4 s ARG 467 CO 0.73 -3.15 0.00 0.41 0.02 0.00 0.00 175.30 173.31 1dg4 n GLY 468 N 5.96 1.07 3.45 -3.53 0.00 -1.26 -4.98 105.19 105.89 1dg4 n GLY 468 Ca 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.55 -1.97 1.61 2.81 -0.09 -4.89 117.12 113.03 1dg4 n MET 469 Ca 0.00 0.80 -0.32 0.00 -1.81 0.00 0.00 57.70 56.37 1dg4 n MET 469 Cb 0.00 -4.77 0.02 0.00 -0.71 0.00 0.00 33.22 27.76 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 -4.86 3.30 -0.25 0.03 0.04 -1.26 -4.94 135.00 127.06 1dg4 s PRO 470 Ca 0.34 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 1dg4 s PRO 470 Cb -0.09 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.49 1dg4 s PRO 470 CO 0.81 -0.82 0.62 -1.14 0.04 0.00 0.00 177.00 176.51 1dg4 s GLN 471 N -4.30 0.66 -0.08 4.56 0.74 -1.26 -5.02 119.66 114.96 1dg4 s GLN 471 Ca 0.62 1.04 -0.03 0.00 0.05 0.00 0.00 55.36 57.03 1dg4 s GLN 471 Cb -0.15 0.18 0.05 0.00 1.10 0.00 0.00 33.01 34.19 1dg4 s GLN 471 CO 0.41 -0.13 0.17 -1.50 -0.55 0.00 0.00 175.29 173.68 1dg4 s ILE 472 N 1.17 -0.24 -0.36 -2.34 1.10 -1.26 -1.60 121.20 117.67 1dg4 s ILE 472 Ca -0.07 0.32 0.02 0.00 -0.51 0.00 0.00 60.65 60.42 1dg4 s ILE 472 Cb -0.05 -0.30 0.10 0.00 0.15 0.00 0.00 42.46 42.36 1dg4 s ILE 472 CO -0.12 0.14 0.09 -1.61 -2.11 0.00 0.00 174.94 171.33 1dg4 s GLU 473 N 2.13 1.63 -0.51 3.50 2.02 -0.65 -4.89 118.70 121.92 1dg4 s GLU 473 Ca 0.01 -1.86 -0.13 0.00 0.02 0.00 0.00 54.97 53.01 1dg4 s GLU 473 Cb -0.12 -3.32 0.12 0.00 0.10 0.00 0.00 34.13 30.92 1dg4 s GLU 473 CO -0.06 -0.98 0.44 0.08 0.02 0.00 0.00 175.26 174.76 1dg4 s VAL 474 N 0.97 4.82 0.25 2.63 1.01 -1.26 -0.63 120.40 128.19 1dg4 s VAL 474 Ca 0.10 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.19 1dg4 s VAL 474 Cb -0.20 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 1dg4 s VAL 474 CO -0.07 -0.82 1.25 -0.89 0.00 0.00 0.00 175.10 174.57 1dg4 s THR 475 N 1.51 3.17 -0.73 3.92 2.01 -0.12 -4.19 115.64 121.21 1dg4 s THR 475 Ca 0.04 1.07 -0.08 0.00 0.31 0.00 0.00 61.69 63.03 1dg4 s THR 475 Cb -0.28 -3.68 0.19 0.00 0.01 0.00 0.00 72.50 68.74 1dg4 s THR 475 CO 0.02 0.21 0.60 -0.36 -0.69 0.00 0.00 174.62 174.40 1dg4 s PHE 476 N -0.57 3.57 -0.19 4.92 0.40 -0.21 -2.77 117.98 123.15 1dg4 s PHE 476 Ca 0.51 -2.42 0.01 0.00 -0.60 0.00 0.00 56.93 54.43 1dg4 s PHE 476 Cb -0.36 -3.47 0.03 0.00 0.51 0.00 0.00 43.02 39.73 1dg4 s PHE 476 CO 0.43 -0.90 -0.16 0.34 0.70 0.00 0.00 175.22 175.63 1dg4 s ASP 477 N 1.29 3.23 -0.15 1.36 2.15 -0.18 -2.03 116.67 122.33 1dg4 s ASP 477 Ca 0.18 -0.74 -0.02 0.00 0.43 0.00 0.00 52.55 52.39 1dg4 s ASP 477 Cb -0.15 -1.38 -0.02 0.00 -0.30 0.00 0.00 42.92 41.07 1dg4 s ASP 477 CO -0.06 -0.06 -0.08 -0.51 -0.17 0.00 0.00 175.17 174.29 1dg4 s ILE 478 N 1.33 3.45 0.48 4.11 2.07 -0.41 0.65 121.20 132.88 1dg4 s ILE 478 Ca 0.02 -0.51 0.02 0.00 -1.41 0.00 0.00 60.65 58.77 1dg4 s ILE 478 Cb -0.14 -2.49 0.01 0.00 0.13 0.00 0.00 42.46 39.96 1dg4 s ILE 478 CO -0.11 0.50 0.68 -0.62 -1.91 0.00 0.00 174.94 173.48 1dg4 s ASP 479 N 0.50 5.60 0.48 4.50 2.15 -0.19 -2.60 116.67 127.11 1dg4 s ASP 479 Ca -0.06 0.05 0.18 0.00 0.43 0.00 0.00 52.55 53.15 1dg4 s ASP 479 Cb -0.15 -1.15 1.18 0.00 -0.30 0.00 0.00 42.92 42.50 1dg4 s ASP 479 CO 0.03 -0.86 2.04 0.00 -0.17 0.00 0.00 175.17 176.22 1dg4 h ALA 480 N 0.34 1.63 0.00 3.66 0.00 -1.95 -0.91 119.26 122.03 1dg4 h ALA 480 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1dg4 h ALA 480 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dg4 h ALA 480 CO 0.54 0.18 0.00 0.22 0.00 0.00 0.00 179.25 180.18 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 3.58 -2.02 -3.46 116.42 114.52 1dg4 h ASP 481 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dg4 h ASP 481 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1dg4 h ASP 481 CO 0.02 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 1dg4 n GLY 482 N 0.20 0.97 3.85 -0.78 0.00 -0.34 -4.99 105.19 104.09 1dg4 n GLY 482 Ca 0.02 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 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 5.19 -0.31 -0.61 1.01 -1.26 -1.72 121.20 121.51 1dg4 s ILE 483 Ca 0.00 0.62 -0.21 0.00 0.00 0.00 0.00 60.65 61.06 1dg4 s ILE 483 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1dg4 s ILE 483 CO 0.00 0.59 0.66 -0.22 0.00 0.00 0.00 174.94 175.97 1dg4 s LEU 484 N -1.06 4.15 -0.19 2.97 2.96 -0.22 -1.02 118.68 126.27 1dg4 s LEU 484 Ca 0.21 0.44 -0.29 0.00 -0.22 0.00 0.00 54.13 54.26 1dg4 s LEU 484 Cb -0.15 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.69 1dg4 s LEU 484 CO 0.10 -0.51 1.02 -1.00 -1.32 0.00 0.00 176.35 174.64 1dg4 s HIS 485 N 2.68 3.40 -0.26 5.38 3.76 0.21 -1.49 115.29 128.97 1dg4 s HIS 485 Ca 0.26 1.51 -0.02 0.00 -0.15 0.00 0.00 55.06 56.66 1dg4 s HIS 485 Cb -0.15 -3.24 0.03 0.00 1.11 0.00 0.00 32.58 30.34 1dg4 s HIS 485 CO 0.12 -0.39 -0.05 0.08 -0.85 0.00 0.00 174.74 173.65 1dg4 s VAL 486 N 2.78 2.90 -0.13 -0.90 1.01 -0.02 -1.01 120.40 125.02 1dg4 s VAL 486 Ca 0.45 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1dg4 s VAL 486 Cb -0.16 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1dg4 s VAL 486 CO 0.10 0.15 0.10 -0.94 0.00 0.00 0.00 175.10 174.52 1dg4 s SER 487 N 1.31 1.80 -0.55 3.32 1.04 -1.11 -0.70 113.70 118.81 1dg4 s SER 487 Ca -0.01 -0.32 -0.21 0.00 0.48 0.00 0.00 55.95 55.90 1dg4 s SER 487 Cb -0.17 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 65.91 1dg4 s SER 487 CO -0.04 -0.31 0.76 0.00 0.98 0.00 0.00 173.24 174.62 1dg4 s ALA 488 N 2.18 3.30 -0.60 5.32 0.00 -0.73 -0.94 121.76 130.30 1dg4 s ALA 488 Ca 0.03 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 1dg4 s ALA 488 Cb -0.15 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1dg4 s ALA 488 CO -0.08 -2.25 0.78 0.21 0.00 0.00 0.00 175.76 174.42 1dg4 s LYS 489 N 3.13 3.08 -0.57 0.00 2.20 0.19 -2.86 119.74 124.92 1dg4 s LYS 489 Ca 0.19 -1.10 -0.28 0.00 -0.36 0.00 0.00 55.97 54.43 1dg4 s LYS 489 Cb -0.18 -4.23 0.01 0.00 -1.51 0.00 0.00 37.83 31.91 1dg4 s LYS 489 CO 0.12 -1.59 1.51 -0.51 -0.36 0.00 0.00 175.35 174.53 1dg4 s ASP 490 N 3.52 5.96 0.27 1.43 1.01 -0.67 -1.64 116.67 126.54 1dg4 s ASP 490 Ca 0.16 0.31 0.06 0.00 0.71 0.00 0.00 52.55 53.79 1dg4 s ASP 490 Cb -0.21 -2.54 0.35 0.00 1.01 0.00 0.00 42.92 41.53 1dg4 s ASP 490 CO 0.08 -1.84 1.62 0.50 0.21 0.00 0.00 175.17 175.75 1dg4 h LYS 491 N 11.81 0.19 0.14 8.23 3.11 -1.56 0.24 116.57 138.72 1dg4 h LYS 491 Ca -0.27 -0.11 -0.22 0.00 -2.81 0.00 0.00 60.65 57.23 1dg4 h LYS 491 Cb 1.11 0.01 0.01 0.00 -1.00 0.00 0.00 32.23 32.36 1dg4 h LYS 491 CO 1.18 0.68 -1.05 -0.97 -2.81 0.00 0.00 179.45 176.48 1dg4 h ASN 492 N 0.14 0.45 1.38 4.20 -0.73 -1.86 -3.34 115.58 115.82 1dg4 h ASN 492 Ca 0.00 -0.91 -0.13 0.00 1.87 0.00 0.00 56.30 57.13 1dg4 h ASN 492 Cb 1.00 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.43 1dg4 h ASN 492 CO 0.08 1.48 -0.63 -1.28 -0.37 0.00 0.00 177.43 176.72 1dg4 h SER 493 N -0.34 0.00 0.00 1.15 0.87 -1.76 -3.47 113.55 110.00 1dg4 h SER 493 Ca -0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1dg4 h SER 493 Cb 1.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 1dg4 h SER 493 CO 0.12 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.63 1dg4 n GLY 494 N 1.26 0.69 3.85 5.77 0.00 0.82 -5.05 105.19 112.53 1dg4 n GLY 494 Ca 0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.41 3.85 -0.20 1.61 1.02 -1.11 -4.95 119.74 119.56 1dg4 s LYS 495 Ca 0.00 0.90 -0.09 0.00 0.02 0.00 0.00 55.97 56.79 1dg4 s LYS 495 Cb 0.00 -2.12 0.07 0.00 -0.52 0.00 0.00 37.83 35.26 1dg4 s LYS 495 CO 0.00 -0.35 0.46 -1.83 -0.92 0.00 0.00 175.35 172.71 1dg4 s GLU 496 N -4.38 0.42 0.05 1.68 -1.05 -1.26 -1.66 118.70 112.50 1dg4 s GLU 496 Ca 0.58 0.95 0.03 0.00 -0.15 0.00 0.00 54.97 56.38 1dg4 s GLU 496 Cb -0.10 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 1dg4 s GLU 496 CO 0.38 -0.19 -0.10 -0.65 0.95 0.00 0.00 175.26 175.65 1dg4 s GLN 497 N 1.86 0.63 -0.16 -4.83 -1.52 -1.14 -5.01 119.66 109.49 1dg4 s GLN 497 Ca -0.07 -0.84 -0.04 0.00 -1.95 0.00 0.00 55.36 52.45 1dg4 s GLN 497 Cb -0.09 -0.45 0.07 0.00 -0.22 0.00 0.00 33.01 32.31 1dg4 s GLN 497 CO -0.14 0.09 0.14 -1.59 -0.25 0.00 0.00 175.29 173.53 1dg4 s LYS 498 N -1.73 0.09 -0.25 2.91 0.00 -1.26 -1.77 119.74 117.73 1dg4 s LYS 498 Ca -0.07 0.09 -0.10 0.00 0.00 0.00 0.00 55.97 55.90 1dg4 s LYS 498 Cb -0.09 -1.41 -0.05 0.00 0.00 0.00 0.00 37.83 36.28 1dg4 s LYS 498 CO 0.01 -0.61 0.16 -1.50 0.00 0.00 0.00 175.35 173.41 1dg4 s ILE 499 N 2.21 5.24 -0.21 3.79 -1.16 0.12 -4.94 121.20 126.25 1dg4 s ILE 499 Ca 0.04 0.14 -0.09 0.00 -0.51 0.00 0.00 60.65 60.23 1dg4 s ILE 499 Cb -0.15 -3.46 -0.05 0.00 0.61 0.00 0.00 42.46 39.41 1dg4 s ILE 499 CO -0.09 0.32 0.11 0.42 -2.81 0.00 0.00 174.94 172.89 1dg4 s THR 500 N 1.29 5.11 -0.10 4.00 -4.23 -1.26 -0.84 115.64 119.61 1dg4 s THR 500 Ca 0.07 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1dg4 s THR 500 Cb -0.14 -3.34 0.03 0.00 1.34 0.00 0.00 72.50 70.38 1dg4 s THR 500 CO 0.06 0.41 -0.02 0.27 -0.54 0.00 0.00 174.62 174.81 1dg4 s ILE 501 N 0.67 0.58 0.52 2.99 -0.00 -0.56 -5.02 121.20 120.38 1dg4 s ILE 501 Ca 0.06 -0.07 -0.21 0.00 -0.00 0.00 0.00 60.65 60.43 1dg4 s ILE 501 Cb -0.13 -0.74 -0.08 0.00 -0.00 0.00 0.00 42.46 41.52 1dg4 s ILE 501 CO 0.01 0.24 0.86 2.29 -0.00 0.00 0.00 174.94 178.34 1dg4 n LYS 502 N 5.08 0.96 -0.15 0.37 2.85 -1.26 -1.05 118.16 124.95 1dg4 n LYS 502 Ca -0.09 0.36 -0.09 0.00 -1.05 0.00 0.00 58.31 57.44 1dg4 n LYS 502 Cb 0.50 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dg4 h ALA 503 N 0.83 0.57 -1.23 0.58 0.00 -1.69 -3.45 119.26 114.86 1dg4 h ALA 503 Ca -0.46 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.39 1dg4 h ALA 503 Cb 1.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1dg4 h ALA 503 CO 0.52 0.15 -0.10 0.45 0.00 0.00 0.00 179.25 180.28 1dg4 n SER 504 N -4.63 -3.50 0.05 0.00 2.88 -1.26 -3.02 113.62 104.13 1dg4 n SER 504 Ca 0.01 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1dg4 n SER 504 Cb 0.13 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 1dg4 n SER 504 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dg4 n SER 505 N -1.60 0.94 0.00 -3.46 7.64 -1.26 -0.42 113.62 115.45 1dg4 n SER 505 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1dg4 n SER 505 Cb 0.12 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 3.34 3.26 0.00 0.23 0.00 -1.26 -1.12 105.19 109.63 1dg4 n GLY 506 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22