#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 1.62 -4.68 1.96 7.64 -1.26 -4.56 113.62 114.34 1dg4 n SER 398 Ca 0.00 1.10 -0.38 0.00 1.01 0.00 0.00 58.87 60.60 1dg4 n SER 398 Cb 0.00 -1.37 -0.07 0.00 -1.01 0.00 0.00 64.21 61.76 1dg4 n SER 398 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dg4 s LEU 399 N -0.49 4.18 0.00 -3.43 1.43 -1.26 -0.89 118.68 118.22 1dg4 s LEU 399 Ca 0.61 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1dg4 s LEU 399 Cb -0.58 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.05 1dg4 s LEU 399 CO 0.58 -0.09 0.21 0.61 0.23 0.00 0.00 176.35 177.89 1dg4 n GLY 400 N 3.76 3.15 3.35 -3.19 0.00 -0.75 -4.51 105.19 106.99 1dg4 n GLY 400 Ca -0.07 -2.34 -0.21 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.83 1.86 -0.87 -0.61 -4.36 -0.64 0.01 121.20 113.77 1dg4 s ILE 401 Ca 0.16 -2.05 -0.22 0.00 -0.26 0.00 0.00 60.65 58.28 1dg4 s ILE 401 Cb -0.01 -1.95 0.07 0.00 1.25 0.00 0.00 42.46 41.83 1dg4 s ILE 401 CO 0.10 -0.40 1.22 -1.83 0.24 0.00 0.00 174.94 174.27 1dg4 s GLU 402 N -3.10 3.42 0.30 0.37 -1.05 -1.13 -0.63 118.70 116.89 1dg4 s GLU 402 Ca 0.19 -1.10 -0.28 0.00 -0.15 0.00 0.00 54.97 53.64 1dg4 s GLU 402 Cb -0.04 -4.79 -0.09 0.00 -0.44 0.00 0.00 34.13 28.76 1dg4 s GLU 402 CO 0.07 -1.99 0.98 0.95 0.95 0.00 0.00 175.26 176.22 1dg4 s THR 403 N 4.25 4.01 0.26 1.83 -4.23 -0.83 -4.87 115.64 116.05 1dg4 s THR 403 Ca 0.35 1.81 -0.31 0.00 -1.18 0.00 0.00 61.69 62.36 1dg4 s THR 403 Cb -0.06 -4.07 -0.13 0.00 1.34 0.00 0.00 72.50 69.58 1dg4 s THR 403 CO -0.01 0.27 1.52 0.80 -0.54 0.00 0.00 174.62 176.66 1dg4 n MET 404 N 0.88 2.38 0.00 3.99 1.56 -1.26 -2.88 117.12 121.78 1dg4 n MET 404 Ca 0.01 0.85 0.00 0.00 -0.27 0.00 0.00 57.70 58.28 1dg4 n MET 404 Cb 0.48 -2.58 0.00 0.00 2.15 0.00 0.00 33.22 33.28 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 2.33 1.78 1.89 -5.12 0.00 -1.26 -4.77 105.19 100.04 1dg4 n GLY 405 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.44 3.16 -0.02 0.00 -1.14 -5.04 105.19 102.59 1dg4 n GLY 406 Ca 0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 1.44 0.02 1.61 0.11 -1.16 -2.90 120.40 117.53 1dg4 s VAL 407 Ca 0.00 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 57.99 1dg4 s VAL 407 Cb 0.00 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 1dg4 s VAL 407 CO 0.00 0.41 0.98 -0.32 -3.33 0.00 0.00 175.10 172.84 1dg4 s MET 408 N -0.26 4.59 -0.33 1.54 1.75 -0.22 -1.96 119.30 124.40 1dg4 s MET 408 Ca 0.03 1.43 -0.02 0.00 -1.25 0.00 0.00 55.69 55.88 1dg4 s MET 408 Cb -0.09 -3.44 0.07 0.00 2.84 0.00 0.00 34.83 34.21 1dg4 s MET 408 CO 0.00 0.00 0.06 0.99 -0.65 0.00 0.00 175.02 175.43 1dg4 s THR 409 N 0.81 3.12 -0.87 10.11 2.01 0.20 -4.36 115.64 126.65 1dg4 s THR 409 Ca 0.51 -1.56 -0.25 0.00 0.31 0.00 0.00 61.69 60.70 1dg4 s THR 409 Cb -0.22 -2.90 -0.19 0.00 0.01 0.00 0.00 72.50 69.20 1dg4 s THR 409 CO 0.28 -0.28 1.92 0.41 -0.69 0.00 0.00 174.62 176.27 1dg4 n THR 410 N 4.62 1.05 -0.31 -0.82 -1.04 -1.26 -1.62 114.28 114.90 1dg4 n THR 410 Ca -0.10 -1.03 0.01 0.00 -2.04 0.00 0.00 64.05 60.89 1dg4 n THR 410 Cb 0.43 -2.12 0.14 0.00 -1.82 0.00 0.00 70.33 66.95 1dg4 n THR 410 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1dg4 h LEU 411 N 18.35 0.83 -7.97 -4.42 7.12 -1.93 -3.40 115.31 123.90 1dg4 h LEU 411 Ca 0.21 0.02 -0.27 0.00 0.13 0.00 0.00 57.88 57.97 1dg4 h LEU 411 Cb 0.86 -0.16 -0.25 0.00 -0.53 0.00 0.00 40.66 40.58 1dg4 h LEU 411 CO 1.45 0.53 -0.73 0.27 -0.13 0.00 0.00 178.44 179.83 1dg4 s ILE 412 N -6.06 0.33 0.31 4.05 -4.36 -1.26 -5.05 121.20 109.15 1dg4 s ILE 412 Ca -0.13 -0.57 0.07 0.00 -0.26 0.00 0.00 60.65 59.76 1dg4 s ILE 412 Cb 0.18 -0.36 -0.02 0.00 1.25 0.00 0.00 42.46 43.51 1dg4 s ILE 412 CO 0.79 -0.17 0.36 0.00 0.24 0.00 0.00 174.94 176.16 1dg4 s ALA 413 N -0.73 3.97 0.56 2.27 0.00 -1.26 -4.53 121.76 122.04 1dg4 s ALA 413 Ca -0.05 -1.49 0.38 0.00 0.00 0.00 0.00 51.96 50.79 1dg4 s ALA 413 Cb -0.06 -1.45 2.05 0.00 0.00 0.00 0.00 23.12 23.66 1dg4 s ALA 413 CO -0.00 0.05 2.27 -0.22 0.00 0.00 0.00 175.76 177.86 1dg4 h LYS 414 N 1.14 0.00 -2.33 0.00 3.11 -1.90 -1.64 116.57 114.94 1dg4 h LYS 414 Ca -0.47 0.00 -0.79 0.00 -2.81 0.00 0.00 60.65 56.58 1dg4 h LYS 414 Cb 1.25 0.00 -0.24 0.00 -1.00 0.00 0.00 32.23 32.24 1dg4 h LYS 414 CO 0.57 0.02 1.34 -1.71 -2.81 0.00 0.00 179.45 176.86 1dg4 n ASN 415 N -3.35 7.52 0.00 4.20 5.15 -1.26 -4.67 115.26 122.85 1dg4 n ASN 415 Ca -0.02 -3.57 0.00 0.00 -0.60 0.00 0.00 54.58 50.39 1dg4 n ASN 415 Cb 0.12 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.16 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1dg4 n THR 416 N 0.33 0.00 0.00 -0.44 -2.24 -0.62 -5.07 114.28 106.24 1dg4 n THR 416 Ca 0.50 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1dg4 n THR 416 Cb 0.26 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1dg4 n THR 416 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1dg4 n THR 417 N 0.00 0.00 -2.20 4.28 5.66 -1.26 -5.09 114.28 115.66 1dg4 n THR 417 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1dg4 n THR 417 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1dg4 n ILE 418 N -0.67 -8.75 -1.53 1.09 5.41 -1.26 -4.92 119.36 108.73 1dg4 n ILE 418 Ca 0.00 1.49 -0.29 0.00 1.00 0.00 0.00 62.75 64.94 1dg4 n ILE 418 Cb 0.00 -5.57 0.16 0.00 -0.71 0.00 0.00 39.64 33.53 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dg4 s PRO 419 N -0.88 0.62 0.31 0.38 0.04 -1.26 -4.95 135.00 129.25 1dg4 s PRO 419 Ca -0.11 0.09 -0.20 0.00 0.04 0.00 0.00 61.00 60.82 1dg4 s PRO 419 Cb 0.01 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.78 1dg4 s PRO 419 CO 0.49 -2.51 0.75 -0.08 0.04 0.00 0.00 177.00 175.68 1dg4 s THR 420 N -3.35 0.00 -0.05 1.26 -1.32 -1.17 -5.04 115.64 105.98 1dg4 s THR 420 Ca 0.67 -0.99 -0.08 0.00 -1.21 0.00 0.00 61.69 60.08 1dg4 s THR 420 Cb -0.12 -2.25 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 1dg4 s THR 420 CO 0.54 0.00 0.20 -0.75 -2.21 0.00 0.00 174.62 172.39 1dg4 s LYS 421 N -3.45 0.35 0.27 7.08 2.20 -1.26 -2.53 119.74 122.40 1dg4 s LYS 421 Ca 0.12 0.04 0.02 0.00 -0.36 0.00 0.00 55.97 55.79 1dg4 s LYS 421 Cb -0.06 0.16 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 1dg4 s LYS 421 CO 0.08 -0.07 0.09 -1.58 -0.36 0.00 0.00 175.35 173.51 1dg4 s HIS 422 N -0.47 1.61 -0.23 4.03 2.46 0.16 -5.00 115.29 117.86 1dg4 s HIS 422 Ca -0.06 -1.13 -0.20 0.00 0.47 0.00 0.00 55.06 54.14 1dg4 s HIS 422 Cb -0.04 -0.97 0.06 0.00 -0.13 0.00 0.00 32.58 31.51 1dg4 s HIS 422 CO 0.01 -0.26 0.60 -1.54 -2.47 0.00 0.00 174.74 171.07 1dg4 s SER 423 N -3.34 -0.65 -0.28 9.88 1.04 -1.26 -0.77 113.70 118.31 1dg4 s SER 423 Ca 0.37 1.22 -0.20 0.00 0.48 0.00 0.00 55.95 57.83 1dg4 s SER 423 Cb 0.08 1.22 0.12 0.00 0.10 0.00 0.00 66.02 67.54 1dg4 s SER 423 CO 0.14 -0.21 0.92 -1.58 0.98 0.00 0.00 173.24 173.49 1dg4 s GLN 424 N 0.49 0.51 -0.26 4.02 0.74 -0.80 -4.98 119.66 119.39 1dg4 s GLN 424 Ca -0.01 0.77 -0.21 0.00 0.05 0.00 0.00 55.36 55.95 1dg4 s GLN 424 Cb -0.04 0.17 -0.01 0.00 1.10 0.00 0.00 33.01 34.22 1dg4 s GLN 424 CO -0.02 -0.09 0.68 0.08 -0.55 0.00 0.00 175.29 175.39 1dg4 s VAL 425 N 0.97 4.94 -0.34 1.34 1.01 -1.26 -4.35 120.40 122.70 1dg4 s VAL 425 Ca -0.05 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.18 1dg4 s VAL 425 Cb -0.04 -3.99 0.46 0.00 0.00 0.00 0.00 36.38 32.80 1dg4 s VAL 425 CO -0.12 -0.03 1.33 2.22 0.00 0.00 0.00 175.10 178.50 1dg4 n PHE 426 N 5.82 2.57 -1.40 5.22 -1.74 -1.26 -5.06 117.46 121.60 1dg4 n PHE 426 Ca 0.01 -2.26 0.19 0.00 -0.56 0.00 0.00 57.45 54.82 1dg4 n PHE 426 Cb 0.49 -0.51 -0.05 0.00 1.52 0.00 0.00 39.48 40.93 1dg4 n PHE 426 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1dg4 n SER 427 N -0.79 -8.33 -4.05 5.98 3.41 -1.26 -4.32 113.62 104.27 1dg4 n SER 427 Ca 0.45 0.61 -0.32 0.00 -0.26 0.00 0.00 58.87 59.35 1dg4 n SER 427 Cb 0.91 -4.30 -0.16 0.00 -0.26 0.00 0.00 64.21 60.40 1dg4 n SER 427 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dg4 s THR 428 N -2.32 1.89 -0.98 6.66 -4.23 -1.26 -4.92 115.64 110.48 1dg4 s THR 428 Ca 0.00 -1.15 -0.24 0.00 -1.18 0.00 0.00 61.69 59.12 1dg4 s THR 428 Cb 0.00 -1.90 -0.06 0.00 1.34 0.00 0.00 72.50 71.88 1dg4 s THR 428 CO 0.00 0.22 1.95 0.00 -0.54 0.00 0.00 174.62 176.25 1dg4 s ALA 429 N 1.29 1.69 -0.28 3.99 0.00 -1.26 -4.81 121.76 122.38 1dg4 s ALA 429 Ca -0.02 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.23 1dg4 s ALA 429 Cb -0.16 -4.59 0.16 0.00 0.00 0.00 0.00 23.12 18.52 1dg4 s ALA 429 CO -0.09 -4.94 0.55 -2.00 0.00 0.00 0.00 175.76 169.28 1dg4 s GLU 430 N 6.89 0.51 0.41 0.00 2.56 -1.26 -3.82 118.70 123.99 1dg4 s GLU 430 Ca 0.70 1.03 0.20 0.00 0.00 0.00 0.00 54.97 56.90 1dg4 s GLU 430 Cb -0.05 0.43 0.89 0.00 2.00 0.00 0.00 34.13 37.40 1dg4 s GLU 430 CO 0.03 -0.49 1.84 -0.44 -0.56 0.00 0.00 175.26 175.64 1dg4 h ASP 431 N 8.05 0.00 0.98 -1.70 5.19 -1.92 0.46 116.42 127.48 1dg4 h ASP 431 Ca -0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1dg4 h ASP 431 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1dg4 h ASP 431 CO 0.21 0.30 0.00 0.78 -3.12 0.00 0.00 179.24 177.41 1dg4 h ASN 432 N 0.00 0.00 -5.88 6.45 2.35 -1.96 -3.47 115.58 113.07 1dg4 h ASN 432 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1dg4 h ASN 432 Cb 0.70 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.13 1dg4 h ASN 432 CO 0.04 0.00 -0.60 0.00 -1.65 0.00 0.00 177.43 175.22 1dg4 n GLN 433 N -2.63 -1.47 0.00 0.81 6.02 0.15 -4.79 117.38 115.46 1dg4 n GLN 433 Ca 0.02 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1dg4 n GLN 433 Cb 0.29 -4.66 0.00 0.00 1.02 0.00 0.00 30.24 26.89 1dg4 n GLN 433 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dg4 n SER 434 N -2.41 0.00 -3.73 1.08 3.41 -1.26 -4.79 113.62 105.92 1dg4 n SER 434 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.36 1dg4 n SER 434 Cb 0.58 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dg4 n ALA 435 N -1.66 0.53 -3.77 7.33 0.00 -1.26 -0.57 120.51 121.11 1dg4 n ALA 435 Ca 0.00 -1.34 -0.25 0.00 0.00 0.00 0.00 53.44 51.85 1dg4 n ALA 435 Cb 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 1dg4 n ALA 435 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dg4 s VAL 436 N -1.62 0.87 -0.37 0.00 0.11 0.38 -4.67 120.40 115.10 1dg4 s VAL 436 Ca 0.20 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 58.97 1dg4 s VAL 436 Cb -0.02 -0.89 0.07 0.00 -1.53 0.00 0.00 36.38 34.01 1dg4 s VAL 436 CO 0.13 0.33 0.15 -0.89 -3.33 0.00 0.00 175.10 171.49 1dg4 s THR 437 N 1.46 3.65 0.48 5.04 2.01 -1.25 -1.26 115.64 125.78 1dg4 s THR 437 Ca -0.01 -1.46 -0.17 0.00 0.31 0.00 0.00 61.69 60.36 1dg4 s THR 437 Cb -0.13 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.07 1dg4 s THR 437 CO -0.04 -0.38 0.95 -0.63 -0.69 0.00 0.00 174.62 173.83 1dg4 s ILE 438 N 1.32 4.53 -0.18 1.82 1.09 0.62 -4.61 121.20 125.79 1dg4 s ILE 438 Ca 0.01 1.22 -0.07 0.00 -1.10 0.00 0.00 60.65 60.71 1dg4 s ILE 438 Cb -0.21 -3.69 0.08 0.00 -1.06 0.00 0.00 42.46 37.58 1dg4 s ILE 438 CO 0.00 -0.56 0.39 -2.28 -0.10 0.00 0.00 174.94 172.38 1dg4 s HIS 439 N -2.47 -0.67 -0.08 3.97 5.65 -1.26 -2.21 115.29 118.22 1dg4 s HIS 439 Ca 0.59 1.35 -0.01 0.00 0.25 0.00 0.00 55.06 57.25 1dg4 s HIS 439 Cb -0.10 0.23 -0.03 0.00 -1.18 0.00 0.00 32.58 31.50 1dg4 s HIS 439 CO 0.26 -0.42 -0.03 0.14 -0.65 0.00 0.00 174.74 174.04 1dg4 s VAL 440 N 2.25 4.02 -0.08 0.89 -7.23 -0.69 -2.82 120.40 116.74 1dg4 s VAL 440 Ca -0.03 -0.36 0.05 0.00 -1.81 0.00 0.00 61.98 59.82 1dg4 s VAL 440 Cb -0.11 -2.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 1dg4 s VAL 440 CO -0.12 0.60 -0.23 -0.76 -0.31 0.00 0.00 175.10 174.28 1dg4 s LEU 441 N -0.84 2.03 -0.57 1.32 1.02 0.10 -0.83 118.68 120.92 1dg4 s LEU 441 Ca 0.13 -0.50 -0.28 0.00 0.02 0.00 0.00 54.13 53.49 1dg4 s LEU 441 Cb -0.11 -1.31 0.02 0.00 0.02 0.00 0.00 46.19 44.81 1dg4 s LEU 441 CO 0.02 0.18 1.28 -1.58 0.02 0.00 0.00 176.35 176.27 1dg4 s GLN 442 N 0.15 3.44 0.00 1.70 0.74 0.31 -1.81 119.66 124.19 1dg4 s GLN 442 Ca -0.12 0.34 0.00 0.00 0.05 0.00 0.00 55.36 55.63 1dg4 s GLN 442 Cb -0.16 -4.06 0.00 0.00 1.10 0.00 0.00 33.01 29.90 1dg4 s GLN 442 CO 0.06 -1.77 0.00 0.41 -0.55 0.00 0.00 175.29 173.44 1dg4 n GLY 443 N 5.14 -1.66 2.79 2.59 0.00 -0.07 -2.66 105.19 111.31 1dg4 n GLY 443 Ca 0.10 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.53 0.56 0.54 1.61 2.12 -1.26 -4.14 118.70 116.60 1dg4 s GLU 444 Ca 0.00 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.72 1dg4 s GLU 444 Cb 0.00 -0.65 0.00 0.00 0.26 0.00 0.00 34.13 33.74 1dg4 s GLU 444 CO 0.00 -1.15 0.00 -2.13 -0.54 0.00 0.00 175.26 171.44 1dg4 n ARG 445 N 4.57 -0.36 0.00 4.30 0.63 -1.26 -5.03 116.66 119.51 1dg4 n ARG 445 Ca 0.07 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1dg4 n ARG 445 Cb 0.46 -0.44 0.00 0.00 0.45 0.00 0.00 32.46 32.93 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1dg4 n LYS 446 N -1.16 0.00 -2.50 -0.14 4.81 -1.26 -4.83 118.16 113.08 1dg4 n LYS 446 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1dg4 n LYS 446 Cb 0.08 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.09 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 4.47 0.31 1.64 3.52 -1.26 -1.05 118.95 126.58 1dg4 s ARG 447 Ca 0.00 1.70 -0.01 0.00 -0.13 0.00 0.00 55.73 57.29 1dg4 s ARG 447 Cb 0.00 -2.96 0.50 0.00 -1.56 0.00 0.00 34.95 30.93 1dg4 s ARG 447 CO 0.00 0.09 1.97 0.00 -0.81 0.00 0.00 175.30 176.55 1dg4 h ALA 448 N 3.35 1.44 0.00 6.12 0.00 -1.81 -1.84 119.26 126.52 1dg4 h ALA 448 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dg4 h ALA 448 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1dg4 h ALA 448 CO 0.65 0.51 0.00 0.00 0.00 0.00 0.00 179.25 180.41 1dg4 n ALA 449 N -2.42 2.08 1.05 0.00 0.00 -1.26 -1.30 120.51 118.66 1dg4 n ALA 449 Ca 0.08 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1dg4 n ALA 449 Cb 0.04 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.48 1.82 -4.47 0.00 9.92 -0.70 -4.93 116.55 116.71 1dg4 n ASP 450 Ca 0.06 -1.39 -0.27 0.00 -0.53 0.00 0.00 54.79 52.66 1dg4 n ASP 450 Cb 0.27 0.41 -0.11 0.00 -0.64 0.00 0.00 41.12 41.05 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1dg4 s ASN 451 N -2.49 3.69 -0.25 -2.24 0.01 -0.42 -5.01 114.94 108.24 1dg4 s ASN 451 Ca 0.20 -0.74 -0.26 0.00 -0.71 0.00 0.00 52.86 51.35 1dg4 s ASN 451 Cb 0.18 -0.41 -0.00 0.00 0.41 0.00 0.00 41.25 41.43 1dg4 s ASN 451 CO 0.56 0.13 0.88 -0.75 -1.51 0.00 0.00 177.10 176.42 1dg4 s LYS 452 N -2.55 4.18 0.60 -0.60 2.36 -1.09 -4.86 119.74 117.78 1dg4 s LYS 452 Ca 0.20 1.01 -0.20 0.00 -2.55 0.00 0.00 55.97 54.44 1dg4 s LYS 452 Cb -0.09 -3.65 -0.03 0.00 -1.05 0.00 0.00 37.83 33.01 1dg4 s LYS 452 CO 0.11 -0.57 1.31 -1.54 1.55 0.00 0.00 175.35 176.21 1dg4 s SER 453 N 1.34 4.94 -0.45 1.43 1.04 -1.26 0.11 113.70 120.86 1dg4 s SER 453 Ca 0.37 2.66 0.05 0.00 0.48 0.00 0.00 55.95 59.50 1dg4 s SER 453 Cb -0.15 -2.62 0.28 0.00 0.10 0.00 0.00 66.02 63.62 1dg4 s SER 453 CO 0.08 -1.78 1.05 -0.11 0.98 0.00 0.00 173.24 173.45 1dg4 n LEU 454 N -1.51 -2.40 0.00 2.42 -0.00 -0.01 -4.57 117.00 110.93 1dg4 n LEU 454 Ca 0.13 -3.13 0.00 0.00 -0.00 0.00 0.00 56.01 53.01 1dg4 n LEU 454 Cb 0.47 0.85 0.00 0.00 -0.00 0.00 0.00 43.42 44.74 1dg4 n LEU 454 CO 0.49 1.94 0.00 0.61 -0.00 0.00 0.00 177.39 180.43 1dg4 n GLY 455 N 1.13 1.22 3.21 -3.96 0.00 -1.22 -4.13 105.19 101.45 1dg4 n GLY 455 Ca 0.06 -1.57 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.65 0.78 -0.11 1.61 -2.07 -1.26 -1.71 119.66 112.26 1dg4 s GLN 456 Ca 0.00 -0.68 -0.30 0.00 -1.82 0.00 0.00 55.36 52.56 1dg4 s GLN 456 Cb 0.00 0.33 0.07 0.00 -1.09 0.00 0.00 33.01 32.32 1dg4 s GLN 456 CO 0.00 -0.24 0.71 -0.59 -1.32 0.00 0.00 175.29 173.85 1dg4 s PHE 457 N -2.94 -0.67 0.10 9.60 -0.12 -0.94 -4.99 117.98 118.02 1dg4 s PHE 457 Ca -0.02 1.27 0.10 0.00 -0.05 0.00 0.00 56.93 58.23 1dg4 s PHE 457 Cb 0.01 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1dg4 s PHE 457 CO -0.06 -0.54 -0.24 0.54 -0.05 0.00 0.00 175.22 174.87 1dg4 s ASN 458 N -0.83 2.97 -0.12 1.98 4.22 -1.26 -0.28 114.94 121.62 1dg4 s ASN 458 Ca -0.08 -0.69 -0.10 0.00 -2.14 0.00 0.00 52.86 49.84 1dg4 s ASN 458 Cb -0.01 -0.20 0.03 0.00 1.28 0.00 0.00 41.25 42.35 1dg4 s ASN 458 CO 0.07 0.14 0.31 -0.22 -2.04 0.00 0.00 177.10 175.37 1dg4 s LEU 459 N -1.85 0.77 -0.23 3.54 2.96 -0.38 -5.00 118.68 118.48 1dg4 s LEU 459 Ca 0.11 0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 54.51 1dg4 s LEU 459 Cb -0.10 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.60 1dg4 s LEU 459 CO 0.05 -0.11 0.30 1.51 -1.32 0.00 0.00 176.35 176.77 1dg4 s ASP 460 N 0.26 6.28 0.00 3.68 -4.77 -1.26 -0.47 116.67 120.39 1dg4 s ASP 460 Ca -0.01 0.32 0.00 0.00 -3.30 0.00 0.00 52.55 49.56 1dg4 s ASP 460 Cb -0.03 -2.18 0.00 0.00 -1.09 0.00 0.00 42.92 39.62 1dg4 s ASP 460 CO -0.01 -0.04 0.00 0.61 0.70 0.00 0.00 175.17 176.44 1dg4 n GLY 461 N 4.18 0.00 3.87 2.12 0.00 -1.20 -4.94 105.19 109.22 1dg4 n GLY 461 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 4.95 -0.42 -0.61 -1.09 0.26 -4.68 121.20 119.61 1dg4 s ILE 462 Ca 0.00 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 1dg4 s ILE 462 Cb 0.00 -3.50 0.13 0.00 -1.58 0.00 0.00 42.46 37.51 1dg4 s ILE 462 CO 0.00 -0.04 0.21 0.54 -1.23 0.00 0.00 174.94 174.42 1dg4 s ASN 463 N -3.00 3.69 -0.82 3.58 4.22 -1.26 -4.75 114.94 116.60 1dg4 s ASN 463 Ca 0.33 -2.47 -0.25 0.00 -2.14 0.00 0.00 52.86 48.32 1dg4 s ASN 463 Cb -0.11 -1.00 0.00 0.00 1.28 0.00 0.00 41.25 41.42 1dg4 s ASN 463 CO 0.26 -0.29 1.63 -2.16 -2.04 0.00 0.00 177.10 174.50 1dg4 s PRO 464 N 0.55 3.00 0.24 3.55 0.04 -1.26 -4.49 135.00 136.63 1dg4 s PRO 464 Ca 0.16 -0.28 -0.19 0.00 0.04 0.00 0.00 61.00 60.73 1dg4 s PRO 464 Cb -0.24 -4.76 0.02 0.00 0.04 0.00 0.00 34.50 29.57 1dg4 s PRO 464 CO -0.03 -2.61 0.61 0.00 0.04 0.00 0.00 177.00 175.01 1dg4 s ALA 465 N 7.42 -1.02 1.03 8.56 0.00 -1.26 -5.07 121.76 131.40 1dg4 s ALA 465 Ca 0.54 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 1dg4 s ALA 465 Cb -0.07 0.89 0.06 0.00 0.00 0.00 0.00 23.12 24.00 1dg4 s ALA 465 CO 0.06 -0.91 0.27 -0.35 0.00 0.00 0.00 175.76 174.82 1dg4 n PRO 466 N -0.40 -0.88 0.00 0.00 -0.04 -1.26 -4.03 135.00 128.38 1dg4 n PRO 466 Ca -0.07 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1dg4 n PRO 466 Cb 0.61 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 1dg4 n PRO 466 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dg4 n ARG 467 N -1.93 0.00 -0.96 0.54 1.74 -1.26 -2.20 116.66 112.59 1dg4 n ARG 467 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1dg4 n ARG 467 Cb 0.13 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 31.92 1dg4 n ARG 467 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dg4 n GLY 468 N 0.00 3.29 0.45 -0.13 0.00 -1.26 -4.41 105.19 103.13 1dg4 n GLY 468 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 1dg4 n GLY 468 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dg4 h MET 469 N 3.30 -0.57 -4.60 1.61 4.05 -1.58 -3.39 114.93 113.75 1dg4 h MET 469 Ca 0.14 0.04 -0.64 0.00 -0.28 0.00 0.00 59.70 58.96 1dg4 h MET 469 Cb 2.16 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 33.08 1dg4 h MET 469 CO 0.62 -0.38 2.45 -0.35 0.23 0.00 0.00 176.91 179.47 1dg4 n PRO 470 N -5.45 2.22 -1.51 0.39 -0.04 -1.26 -4.31 135.00 125.05 1dg4 n PRO 470 Ca -0.06 -2.38 0.03 0.00 -0.04 0.00 0.00 63.50 61.05 1dg4 n PRO 470 Cb 0.38 -3.23 0.05 0.00 -0.04 0.00 0.00 33.50 30.67 1dg4 n PRO 470 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1dg4 n GLN 471 N 7.01 0.51 -4.30 0.54 6.02 -1.26 -5.04 117.38 120.86 1dg4 n GLN 471 Ca 0.50 -2.41 -0.22 0.00 -0.01 0.00 0.00 57.00 54.86 1dg4 n GLN 471 Cb 0.41 -0.47 -0.12 0.00 1.02 0.00 0.00 30.24 31.08 1dg4 n GLN 471 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1dg4 s ILE 472 N -1.01 1.71 -0.01 5.09 -1.09 -1.26 -0.05 121.20 124.57 1dg4 s ILE 472 Ca 0.34 -1.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.04 1dg4 s ILE 472 Cb 0.38 -1.68 0.00 0.00 -1.58 0.00 0.00 42.46 39.58 1dg4 s ILE 472 CO -0.14 -0.23 -0.06 -0.70 -1.23 0.00 0.00 174.94 172.59 1dg4 s GLU 473 N -2.43 0.57 -0.12 2.79 2.56 -0.21 -4.87 118.70 116.99 1dg4 s GLU 473 Ca 0.11 -0.19 0.01 0.00 0.00 0.00 0.00 54.97 54.90 1dg4 s GLU 473 Cb -0.07 -0.57 0.02 0.00 2.00 0.00 0.00 34.13 35.51 1dg4 s GLU 473 CO 0.05 0.09 -0.14 0.08 -0.56 0.00 0.00 175.26 174.78 1dg4 s VAL 474 N 0.10 1.47 -0.06 3.70 1.01 -1.26 -0.46 120.40 124.90 1dg4 s VAL 474 Ca -0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1dg4 s VAL 474 Cb -0.05 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1dg4 s VAL 474 CO -0.00 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 174.71 1dg4 s THR 475 N 1.24 4.73 -0.43 3.92 2.01 0.27 -1.89 115.64 125.48 1dg4 s THR 475 Ca -0.01 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1dg4 s THR 475 Cb -0.14 -3.08 0.12 0.00 0.01 0.00 0.00 72.50 69.41 1dg4 s THR 475 CO -0.06 0.50 0.19 -0.36 -0.69 0.00 0.00 174.62 174.21 1dg4 s PHE 476 N -1.05 2.77 -0.15 4.92 0.08 0.05 -2.87 117.98 121.74 1dg4 s PHE 476 Ca 0.18 -2.75 0.01 0.00 0.12 0.00 0.00 56.93 54.49 1dg4 s PHE 476 Cb -0.12 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 1dg4 s PHE 476 CO 0.08 -0.81 -0.16 0.34 -0.10 0.00 0.00 175.22 174.57 1dg4 s ASP 477 N 0.37 2.75 -0.21 1.36 -1.08 -0.62 -0.67 116.67 118.57 1dg4 s ASP 477 Ca 0.15 -0.51 -0.13 0.00 -0.52 0.00 0.00 52.55 51.54 1dg4 s ASP 477 Cb -0.23 -1.23 -0.05 0.00 -1.46 0.00 0.00 42.92 39.95 1dg4 s ASP 477 CO -0.04 -0.03 0.27 -0.51 0.52 0.00 0.00 175.17 175.38 1dg4 s ILE 478 N 1.32 5.30 0.86 4.11 2.07 -1.05 0.25 121.20 134.06 1dg4 s ILE 478 Ca 0.02 0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 59.59 1dg4 s ILE 478 Cb -0.13 -3.60 0.15 0.00 0.13 0.00 0.00 42.46 39.00 1dg4 s ILE 478 CO -0.09 0.33 1.20 -1.81 -1.91 0.00 0.00 174.94 172.66 1dg4 s ASP 479 N 0.89 3.81 0.33 4.50 1.11 0.11 -3.04 116.67 124.38 1dg4 s ASP 479 Ca 0.13 0.30 0.00 0.00 0.18 0.00 0.00 52.55 53.16 1dg4 s ASP 479 Cb -0.14 -0.56 0.55 0.00 1.07 0.00 0.00 42.92 43.84 1dg4 s ASP 479 CO 0.05 -2.28 1.98 0.00 1.18 0.00 0.00 175.17 176.10 1dg4 h ALA 480 N -1.21 1.47 0.00 5.23 0.00 -1.92 -1.49 119.26 121.34 1dg4 h ALA 480 Ca -0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1dg4 h ALA 480 Cb 1.27 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dg4 h ALA 480 CO 0.47 0.48 -0.06 0.22 0.00 0.00 0.00 179.25 180.36 1dg4 h ASP 481 N 0.95 0.00 0.00 0.00 3.58 -1.97 -3.46 116.42 115.52 1dg4 h ASP 481 Ca 0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1dg4 h ASP 481 Cb -0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1dg4 h ASP 481 CO -0.05 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1dg4 n GLY 482 N 0.48 1.17 3.76 -0.78 0.00 -0.56 -4.65 105.19 104.61 1dg4 n GLY 482 Ca 0.02 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 3.48 -0.49 -0.61 1.01 -1.26 -0.40 121.20 120.93 1dg4 s ILE 483 Ca 0.00 1.47 -0.17 0.00 0.00 0.00 0.00 60.65 61.95 1dg4 s ILE 483 Cb 0.00 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.60 1dg4 s ILE 483 CO 0.00 0.34 0.51 -0.22 0.00 0.00 0.00 174.94 175.58 1dg4 s LEU 484 N -1.36 5.30 -0.39 2.97 0.20 -0.15 0.07 118.68 125.32 1dg4 s LEU 484 Ca 0.45 -1.13 -0.29 0.00 0.69 0.00 0.00 54.13 53.86 1dg4 s LEU 484 Cb -0.32 -2.31 0.00 0.00 -0.43 0.00 0.00 46.19 43.13 1dg4 s LEU 484 CO 0.41 -0.78 1.46 -2.28 -0.29 0.00 0.00 176.35 174.87 1dg4 s HIS 485 N 2.14 2.33 -0.16 5.38 5.65 0.14 -2.96 115.29 127.82 1dg4 s HIS 485 Ca 0.10 0.67 -0.06 0.00 0.25 0.00 0.00 55.06 56.02 1dg4 s HIS 485 Cb -0.22 -4.26 -0.04 0.00 -1.18 0.00 0.00 32.58 26.89 1dg4 s HIS 485 CO 0.09 -2.12 0.05 0.08 -0.65 0.00 0.00 174.74 172.19 1dg4 s VAL 486 N 5.56 4.66 -0.00 0.89 1.01 -0.16 -1.59 120.40 130.76 1dg4 s VAL 486 Ca 0.64 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 1dg4 s VAL 486 Cb -0.15 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1dg4 s VAL 486 CO 0.32 0.50 0.23 -0.94 0.00 0.00 0.00 175.10 175.22 1dg4 s SER 487 N 0.04 -0.09 -0.06 3.32 1.04 -1.14 0.40 113.70 117.22 1dg4 s SER 487 Ca 0.05 -0.06 0.05 0.00 0.48 0.00 0.00 55.95 56.46 1dg4 s SER 487 Cb -0.12 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1dg4 s SER 487 CO 0.01 -0.42 -0.21 0.00 0.98 0.00 0.00 173.24 173.60 1dg4 s ALA 488 N -1.43 1.86 -0.11 5.32 0.00 -0.87 -0.57 121.76 125.97 1dg4 s ALA 488 Ca -0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1dg4 s ALA 488 Cb -0.06 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1dg4 s ALA 488 CO 0.03 0.33 -0.02 0.21 0.00 0.00 0.00 175.76 176.31 1dg4 s LYS 489 N 0.04 0.92 -0.29 0.00 2.20 0.39 -2.18 119.74 120.82 1dg4 s LYS 489 Ca -0.07 -0.14 -0.15 0.00 -0.36 0.00 0.00 55.97 55.25 1dg4 s LYS 489 Cb -0.14 -1.42 -0.03 0.00 -1.51 0.00 0.00 37.83 34.73 1dg4 s LYS 489 CO 0.04 -0.37 0.40 -0.51 -0.36 0.00 0.00 175.35 174.55 1dg4 s ASP 490 N 1.85 6.26 0.38 1.43 1.01 -0.35 -1.04 116.67 126.21 1dg4 s ASP 490 Ca 0.04 0.20 0.20 0.00 0.71 0.00 0.00 52.55 53.69 1dg4 s ASP 490 Cb -0.13 -2.22 0.58 0.00 1.01 0.00 0.00 42.92 42.16 1dg4 s ASP 490 CO -0.07 -0.24 1.68 0.11 0.21 0.00 0.00 175.17 176.86 1dg4 h LYS 491 N 8.23 0.00 0.07 8.23 1.57 -0.78 0.18 116.57 134.08 1dg4 h LYS 491 Ca -0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1dg4 h LYS 491 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1dg4 h LYS 491 CO 0.67 0.34 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.89 1dg4 h ASN 492 N 0.00 -0.07 0.90 0.86 -0.73 -1.85 -3.37 115.58 111.31 1dg4 h ASN 492 Ca -0.00 -0.50 -0.13 0.00 1.87 0.00 0.00 56.30 57.53 1dg4 h ASN 492 Cb 0.98 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.57 1dg4 h ASN 492 CO 0.04 0.62 -1.17 -1.28 -0.37 0.00 0.00 177.43 175.27 1dg4 h SER 493 N -0.93 0.00 0.00 1.15 0.87 -1.83 -3.47 113.55 109.34 1dg4 h SER 493 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1dg4 h SER 493 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1dg4 h SER 493 CO 0.01 0.49 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 1dg4 n GLY 494 N 1.33 0.67 3.86 5.77 0.00 0.64 -5.03 105.19 112.43 1dg4 n GLY 494 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.26 3.74 0.01 1.61 1.02 -1.21 -4.87 119.74 119.78 1dg4 s LYS 495 Ca 0.00 0.80 -0.12 0.00 0.02 0.00 0.00 55.97 56.67 1dg4 s LYS 495 Cb 0.00 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1dg4 s LYS 495 CO 0.00 -0.43 0.26 -1.83 -0.92 0.00 0.00 175.35 172.43 1dg4 s GLU 496 N -4.69 0.67 -0.24 1.68 -1.05 -1.26 -1.21 118.70 112.60 1dg4 s GLU 496 Ca 0.56 -0.36 -0.27 0.00 -0.15 0.00 0.00 54.97 54.75 1dg4 s GLU 496 Cb -0.11 0.29 0.11 0.00 -0.44 0.00 0.00 34.13 33.98 1dg4 s GLU 496 CO 0.44 -0.19 0.95 -1.14 0.95 0.00 0.00 175.26 176.27 1dg4 s GLN 497 N -1.77 0.62 0.08 -4.83 2.00 -0.93 -5.03 119.66 109.79 1dg4 s GLN 497 Ca -0.11 0.54 0.02 0.00 -2.00 0.00 0.00 55.36 53.81 1dg4 s GLN 497 Cb -0.04 0.30 -0.04 0.00 0.80 0.00 0.00 33.01 34.03 1dg4 s GLN 497 CO 0.01 -0.11 -0.07 -1.59 -0.50 0.00 0.00 175.29 173.03 1dg4 s LYS 498 N -0.14 0.74 -0.13 1.67 0.00 -1.26 -2.05 119.74 118.57 1dg4 s LYS 498 Ca 0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 55.97 54.76 1dg4 s LYS 498 Cb -0.04 -0.24 0.06 0.00 0.00 0.00 0.00 37.83 37.62 1dg4 s LYS 498 CO -0.02 0.00 0.27 -1.50 0.00 0.00 0.00 175.35 174.10 1dg4 s ILE 499 N -2.95 -0.30 -0.21 3.79 -1.16 0.16 -4.98 121.20 115.55 1dg4 s ILE 499 Ca 0.05 0.23 -0.09 0.00 -0.51 0.00 0.00 60.65 60.34 1dg4 s ILE 499 Cb 0.01 -0.44 -0.04 0.00 0.61 0.00 0.00 42.46 42.60 1dg4 s ILE 499 CO -0.03 0.10 0.11 0.42 -2.81 0.00 0.00 174.94 172.72 1dg4 s THR 500 N 2.06 5.02 -0.01 4.00 -4.23 -1.26 -0.99 115.64 120.23 1dg4 s THR 500 Ca -0.02 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1dg4 s THR 500 Cb -0.11 -3.30 -0.00 0.00 1.34 0.00 0.00 72.50 70.42 1dg4 s THR 500 CO -0.09 0.41 -0.04 0.27 -0.54 0.00 0.00 174.62 174.63 1dg4 s ILE 501 N 0.73 0.35 0.33 2.99 -0.00 -1.15 -5.03 121.20 119.41 1dg4 s ILE 501 Ca 0.06 -0.17 -0.28 0.00 -0.00 0.00 0.00 60.65 60.25 1dg4 s ILE 501 Cb -0.13 -0.31 -0.10 0.00 -0.00 0.00 0.00 42.46 41.93 1dg4 s ILE 501 CO 0.02 0.11 1.25 -1.59 -0.00 0.00 0.00 174.94 174.72 1dg4 s LYS 502 N -0.01 4.37 -0.09 0.37 -2.85 -1.26 -0.98 119.74 119.29 1dg4 s LYS 502 Ca 0.01 2.08 0.13 0.00 -1.00 0.00 0.00 55.97 57.19 1dg4 s LYS 502 Cb -0.03 -3.04 0.20 0.00 -2.06 0.00 0.00 37.83 32.90 1dg4 s LYS 502 CO -0.00 -0.13 1.09 0.00 0.10 0.00 0.00 175.35 176.42 1dg4 n ALA 503 N 0.78 2.16 -0.29 0.59 0.00 0.46 -4.77 120.51 119.43 1dg4 n ALA 503 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.30 1dg4 n ALA 503 Cb 0.43 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1dg4 n ALA 503 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dg4 n SER 504 N -1.10 0.00 -4.80 0.00 3.41 -1.02 -0.75 113.62 109.36 1dg4 n SER 504 Ca 0.11 0.01 -0.34 0.00 -0.26 0.00 0.00 58.87 58.39 1dg4 n SER 504 Cb 0.58 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1dg4 n SER 504 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dg4 s SER 505 N -3.11 6.17 0.67 4.04 0.15 -1.26 -3.50 113.70 116.85 1dg4 s SER 505 Ca 0.00 1.93 -0.09 0.00 0.70 0.00 0.00 55.95 58.48 1dg4 s SER 505 Cb 0.00 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.77 1dg4 s SER 505 CO 0.00 -0.90 1.03 -0.83 1.20 0.00 0.00 173.24 173.73 1dg4 s GLY 506 N -2.13 1.62 0.00 9.45 0.00 -1.26 -4.67 107.32 110.32 1dg4 s GLY 506 Ca 0.67 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1dg4 s GLY 506 CO 0.24 -0.14 0.00 -0.10 0.00 0.00 0.00 173.10 173.10