#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 -7.83 -3.00 -1.43 2.88 -1.26 -0.69 113.62 102.29 1dg4 n SER 398 Ca 0.00 0.90 -0.09 0.00 -1.33 0.00 0.00 58.87 58.35 1dg4 n SER 398 Cb 0.00 -4.20 -0.02 0.00 -0.75 0.00 0.00 64.21 59.24 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 -6.99 -0.76 0.76 2.46 2.96 -1.26 -4.39 118.68 111.45 1dg4 s LEU 399 Ca 0.00 -1.88 -0.01 0.00 -0.22 0.00 0.00 54.13 52.02 1dg4 s LEU 399 Cb 0.00 1.32 0.15 0.00 0.50 0.00 0.00 46.19 48.16 1dg4 s LEU 399 CO 0.00 -0.11 1.04 -0.83 -1.32 0.00 0.00 176.35 175.13 1dg4 s GLY 400 N 0.88 1.75 0.03 7.98 0.00 -0.90 -4.66 107.32 112.39 1dg4 s GLY 400 Ca 0.28 -1.84 0.06 0.00 0.00 0.00 0.00 44.72 43.22 1dg4 s GLY 400 CO -0.08 -1.20 -0.17 -0.26 0.00 0.00 0.00 173.10 171.39 1dg4 s ILE 401 N -3.22 2.86 -1.30 0.90 -4.36 0.12 -0.89 121.20 115.31 1dg4 s ILE 401 Ca 0.68 -1.10 -0.18 0.00 -0.26 0.00 0.00 60.65 59.79 1dg4 s ILE 401 Cb -0.04 -2.19 0.05 0.00 1.25 0.00 0.00 42.46 41.53 1dg4 s ILE 401 CO 0.46 0.38 1.81 1.21 0.24 0.00 0.00 174.94 179.03 1dg4 n GLU 402 N 1.66 2.98 -2.67 0.37 2.13 -0.95 0.87 120.64 125.03 1dg4 n GLU 402 Ca -0.16 -3.11 -0.22 0.00 0.66 0.00 0.00 57.16 54.33 1dg4 n GLU 402 Cb 0.52 -3.50 0.07 0.00 0.27 0.00 0.00 31.44 28.81 1dg4 n GLU 402 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dg4 s THR 403 N 4.83 2.39 0.07 6.31 -4.23 -1.08 -4.69 115.64 119.23 1dg4 s THR 403 Ca 0.55 -0.68 -0.36 0.00 -1.18 0.00 0.00 61.69 60.02 1dg4 s THR 403 Cb 0.05 -2.71 -0.16 0.00 1.34 0.00 0.00 72.50 71.02 1dg4 s THR 403 CO 0.07 0.00 1.45 0.80 -0.54 0.00 0.00 174.62 176.40 1dg4 n MET 404 N -2.53 1.42 0.00 3.99 1.56 -1.26 -0.97 117.12 119.32 1dg4 n MET 404 Ca 0.12 0.51 0.00 0.00 -0.27 0.00 0.00 57.70 58.06 1dg4 n MET 404 Cb 0.60 -2.20 0.00 0.00 2.15 0.00 0.00 33.22 33.78 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 2.93 2.12 1.98 -5.12 0.00 -1.26 -4.70 105.19 101.15 1dg4 n GLY 405 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.32 0.38 2.97 -0.02 0.00 -0.15 -4.99 105.19 103.06 1dg4 n GLY 406 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.10 0.55 -1.16 1.61 0.11 -1.15 -1.68 120.40 115.58 1dg4 s VAL 407 Ca 0.11 -0.26 -0.19 0.00 -2.93 0.00 0.00 61.98 58.71 1dg4 s VAL 407 Cb -0.05 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1dg4 s VAL 407 CO 0.22 0.17 1.98 1.15 -3.33 0.00 0.00 175.10 175.30 1dg4 n MET 408 N 3.19 2.27 -1.66 1.54 0.00 -1.15 -2.64 117.12 118.67 1dg4 n MET 408 Ca -0.16 -2.48 -0.42 0.00 0.00 0.00 0.00 57.70 54.63 1dg4 n MET 408 Cb 0.56 -3.30 -0.03 0.00 0.00 0.00 0.00 33.22 30.45 1dg4 n MET 408 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1dg4 s THR 409 N 5.47 3.04 -0.90 3.17 2.01 0.25 -4.33 115.64 124.36 1dg4 s THR 409 Ca 0.56 0.05 -0.25 0.00 0.31 0.00 0.00 61.69 62.36 1dg4 s THR 409 Cb 0.09 -3.04 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 1dg4 s THR 409 CO 0.05 -0.02 2.01 -0.89 -0.69 0.00 0.00 174.62 175.09 1dg4 s THR 410 N 6.26 3.39 0.09 -0.82 2.01 -1.26 -0.70 115.64 124.61 1dg4 s THR 410 Ca 0.93 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 1dg4 s THR 410 Cb -0.37 -3.88 -0.13 0.00 0.01 0.00 0.00 72.50 68.12 1dg4 s THR 410 CO 0.38 -0.81 1.64 0.25 -0.69 0.00 0.00 174.62 175.39 1dg4 h LEU 411 N 18.56 -0.72 -8.32 4.42 7.12 -1.89 -3.46 115.31 131.02 1dg4 h LEU 411 Ca 0.09 0.06 -0.15 0.00 0.13 0.00 0.00 57.88 58.00 1dg4 h LEU 411 Cb 1.00 0.24 -0.13 0.00 -0.53 0.00 0.00 40.66 41.24 1dg4 h LEU 411 CO 1.18 -0.41 -0.45 0.27 -0.13 0.00 0.00 178.44 178.90 1dg4 s ILE 412 N -6.06 0.05 0.48 4.05 -4.36 -1.26 -5.08 121.20 109.02 1dg4 s ILE 412 Ca -0.16 -1.68 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 1dg4 s ILE 412 Cb 0.06 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.67 1dg4 s ILE 412 CO 0.64 -0.22 0.69 0.00 0.24 0.00 0.00 174.94 176.29 1dg4 s ALA 413 N -4.04 3.93 0.03 2.27 0.00 -1.26 -4.60 121.76 118.08 1dg4 s ALA 413 Ca 0.25 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1dg4 s ALA 413 Cb 0.05 -2.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.07 1dg4 s ALA 413 CO 0.05 -0.50 1.56 0.21 0.00 0.00 0.00 175.76 177.08 1dg4 s LYS 414 N -4.59 4.22 -1.09 0.00 2.36 -1.26 -1.06 119.74 118.32 1dg4 s LYS 414 Ca 0.53 2.18 -0.20 0.00 -2.55 0.00 0.00 55.97 55.93 1dg4 s LYS 414 Cb -0.10 -3.64 0.00 0.00 -1.05 0.00 0.00 37.83 33.04 1dg4 s LYS 414 CO 0.37 -0.69 0.76 0.09 1.55 0.00 0.00 175.35 177.42 1dg4 n ASN 415 N 5.73 -5.29 -0.38 1.43 4.13 -1.26 -4.86 115.26 114.75 1dg4 n ASN 415 Ca 0.15 -0.99 -0.10 0.00 1.68 0.00 0.00 54.58 55.32 1dg4 n ASN 415 Cb 0.42 -3.08 -0.09 0.00 -1.54 0.00 0.00 39.78 35.49 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1dg4 n THR 416 N -4.00 -0.61 0.00 3.41 -1.04 -0.23 -4.80 114.28 107.02 1dg4 n THR 416 Ca -0.11 2.30 0.00 0.00 -2.04 0.00 0.00 64.05 64.20 1dg4 n THR 416 Cb 0.59 -2.86 0.00 0.00 -1.82 0.00 0.00 70.33 66.24 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 -5.03 0.00 -1.43 12.58 -1.04 -1.26 -4.91 114.28 113.19 1dg4 n THR 417 Ca 0.02 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.21 1dg4 n THR 417 Cb 0.23 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.66 1dg4 n THR 417 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1dg4 n ILE 418 N 0.00 -0.39 -2.42 12.58 -5.35 -1.26 -4.95 119.36 117.56 1dg4 n ILE 418 Ca 0.00 0.68 -0.43 0.00 -0.27 0.00 0.00 62.75 62.73 1dg4 n ILE 418 Cb 0.00 -1.16 -0.02 0.00 -1.74 0.00 0.00 39.64 36.72 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1dg4 s PRO 419 N -3.68 4.28 -0.08 6.28 0.04 -1.26 -5.08 135.00 135.50 1dg4 s PRO 419 Ca 0.00 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1dg4 s PRO 419 Cb 0.00 -3.67 0.03 0.00 0.04 0.00 0.00 34.50 30.89 1dg4 s PRO 419 CO 0.00 -0.60 0.30 -0.08 0.04 0.00 0.00 177.00 176.67 1dg4 s THR 420 N 2.92 0.02 -0.15 1.26 -1.32 -1.01 -4.98 115.64 112.38 1dg4 s THR 420 Ca 0.56 -0.18 -0.03 0.00 -1.21 0.00 0.00 61.69 60.83 1dg4 s THR 420 Cb -0.23 -0.49 -0.02 0.00 -1.51 0.00 0.00 72.50 70.24 1dg4 s THR 420 CO 0.18 -0.10 -0.06 -0.75 -2.21 0.00 0.00 174.62 171.68 1dg4 s LYS 421 N -0.37 3.57 0.24 7.08 2.20 -1.26 -0.64 119.74 130.56 1dg4 s LYS 421 Ca -0.05 -0.57 0.10 0.00 -0.36 0.00 0.00 55.97 55.09 1dg4 s LYS 421 Cb -0.03 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1dg4 s LYS 421 CO 0.02 0.20 -0.18 -1.01 -0.36 0.00 0.00 175.35 174.01 1dg4 s HIS 422 N 0.46 2.08 0.32 4.03 3.76 -0.56 -5.02 115.29 120.36 1dg4 s HIS 422 Ca -0.05 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1dg4 s HIS 422 Cb -0.15 -0.93 0.00 0.00 1.11 0.00 0.00 32.58 32.61 1dg4 s HIS 422 CO 0.03 0.57 0.00 0.43 -0.85 0.00 0.00 174.74 174.92 1dg4 n SER 423 N -0.43 -2.90 -4.57 1.40 7.64 -1.26 -0.17 113.62 113.33 1dg4 n SER 423 Ca -0.07 0.64 -0.39 0.00 1.01 0.00 0.00 58.87 60.06 1dg4 n SER 423 Cb 0.60 2.84 -0.02 0.00 -1.01 0.00 0.00 64.21 66.62 1dg4 n SER 423 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1dg4 s GLN 424 N -1.68 3.55 0.21 1.43 -0.21 -1.26 -4.31 119.66 117.38 1dg4 s GLN 424 Ca 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 55.36 54.04 1dg4 s GLN 424 Cb 0.00 -5.38 0.00 0.00 1.00 0.00 0.00 33.01 28.63 1dg4 s GLN 424 CO 0.00 -2.47 0.00 0.28 -2.12 0.00 0.00 175.29 170.98 1dg4 n VAL 425 N 6.89 0.50 -4.44 1.09 0.31 -1.26 -5.14 118.33 116.27 1dg4 n VAL 425 Ca 0.40 0.16 -0.21 0.00 -0.01 0.00 0.00 64.34 64.68 1dg4 n VAL 425 Cb 0.49 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 32.36 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 -2.00 1.95 0.00 3.52 -0.71 -1.26 -5.16 117.98 114.32 1dg4 s PHE 426 Ca 0.00 -0.87 0.00 0.00 -1.04 0.00 0.00 56.93 55.02 1dg4 s PHE 426 Cb 0.00 -1.23 0.00 0.00 -1.21 0.00 0.00 43.02 40.58 1dg4 s PHE 426 CO 0.00 0.10 0.00 0.45 -1.34 0.00 0.00 175.22 174.43 1dg4 n SER 427 N -0.65 0.00 -4.95 1.98 2.88 -1.26 -4.87 113.62 106.76 1dg4 n SER 427 Ca -0.03 -0.80 -0.23 0.00 -1.33 0.00 0.00 58.87 56.48 1dg4 n SER 427 Cb 0.65 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.15 1dg4 n SER 427 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dg4 s THR 428 N -2.36 3.14 -0.11 2.46 -4.23 -1.26 -4.84 115.64 108.42 1dg4 s THR 428 Ca 0.00 -0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 1dg4 s THR 428 Cb 0.00 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 1dg4 s THR 428 CO 0.00 -0.17 0.02 0.00 -0.54 0.00 0.00 174.62 173.93 1dg4 h ALA 429 N 0.02 0.01 -1.83 3.99 0.00 -1.96 -3.42 119.26 116.06 1dg4 h ALA 429 Ca -0.44 -0.17 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 1dg4 h ALA 429 Cb 1.28 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 1dg4 h ALA 429 CO 0.56 0.13 0.42 -2.00 0.00 0.00 0.00 179.25 178.36 1dg4 s GLU 430 N -1.77 3.21 0.29 0.00 2.12 -1.26 -4.89 118.70 116.40 1dg4 s GLU 430 Ca -0.05 -0.62 0.11 0.00 0.36 0.00 0.00 54.97 54.77 1dg4 s GLU 430 Cb 0.00 -4.12 0.41 0.00 0.26 0.00 0.00 34.13 30.68 1dg4 s GLU 430 CO 0.11 -1.53 1.64 0.38 -0.54 0.00 0.00 175.26 175.32 1dg4 h ASP 431 N 9.31 0.00 -0.75 -1.70 2.03 -1.92 -2.53 116.42 120.86 1dg4 h ASP 431 Ca -0.27 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.05 1dg4 h ASP 431 Cb 1.08 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.53 1dg4 h ASP 431 CO 1.09 0.58 0.48 -1.13 -1.03 0.00 0.00 179.24 179.22 1dg4 h ASN 432 N 0.00 0.79 -1.15 4.15 -1.24 -1.90 -3.35 115.58 112.88 1dg4 h ASN 432 Ca -0.01 -0.01 0.15 0.00 0.71 0.00 0.00 56.30 57.15 1dg4 h ASN 432 Cb 1.03 -0.18 -0.22 0.00 0.73 0.00 0.00 38.32 39.68 1dg4 h ASN 432 CO 0.08 0.55 0.08 0.00 -1.29 0.00 0.00 177.43 176.84 1dg4 s GLN 433 N -6.12 0.38 0.33 6.67 -2.07 -0.96 -4.78 119.66 113.12 1dg4 s GLN 433 Ca -0.13 0.88 -0.09 0.00 -1.82 0.00 0.00 55.36 54.20 1dg4 s GLN 433 Cb 0.16 0.52 0.02 0.00 -1.09 0.00 0.00 33.01 32.62 1dg4 s GLN 433 CO 0.78 -0.19 0.58 -1.54 -1.32 0.00 0.00 175.29 173.60 1dg4 s SER 434 N 2.66 0.38 -0.01 12.60 1.04 -0.99 -4.66 113.70 124.72 1dg4 s SER 434 Ca -0.01 -1.23 0.01 0.00 0.48 0.00 0.00 55.95 55.21 1dg4 s SER 434 Cb -0.09 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1dg4 s SER 434 CO -0.17 -1.39 -0.04 0.00 0.98 0.00 0.00 173.24 172.61 1dg4 s ALA 435 N -3.06 0.44 -1.22 5.32 0.00 -1.26 -0.83 121.76 121.15 1dg4 s ALA 435 Ca 0.23 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.87 1dg4 s ALA 435 Cb -0.02 -0.17 0.10 0.00 0.00 0.00 0.00 23.12 23.03 1dg4 s ALA 435 CO 0.15 0.07 1.58 0.14 0.00 0.00 0.00 175.76 177.70 1dg4 s VAL 436 N 0.13 4.42 -1.24 0.00 -7.23 -0.29 -4.90 120.40 111.29 1dg4 s VAL 436 Ca -0.01 -2.01 -0.19 0.00 -1.81 0.00 0.00 61.98 57.95 1dg4 s VAL 436 Cb -0.05 -5.07 0.05 0.00 0.56 0.00 0.00 36.38 31.87 1dg4 s VAL 436 CO -0.00 -1.86 1.72 0.42 -0.31 0.00 0.00 175.10 175.07 1dg4 s THR 437 N 3.39 4.01 0.03 5.32 -4.23 -1.26 -2.51 115.64 120.39 1dg4 s THR 437 Ca 0.48 -1.60 -0.30 0.00 -1.18 0.00 0.00 61.69 59.09 1dg4 s THR 437 Cb 0.01 -5.08 -0.04 0.00 1.34 0.00 0.00 72.50 68.73 1dg4 s THR 437 CO 0.03 -1.87 0.99 -0.63 -0.54 0.00 0.00 174.62 172.59 1dg4 s ILE 438 N 5.25 4.72 0.15 2.99 1.09 -0.08 -4.83 121.20 130.50 1dg4 s ILE 438 Ca 0.55 2.02 0.11 0.00 -1.10 0.00 0.00 60.65 62.22 1dg4 s ILE 438 Cb 0.03 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 37.09 1dg4 s ILE 438 CO 0.06 0.19 -0.23 -1.00 -0.10 0.00 0.00 174.94 173.86 1dg4 s HIS 439 N 0.77 2.37 -0.18 3.97 3.76 -1.26 -0.62 115.29 124.10 1dg4 s HIS 439 Ca 0.51 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 55.04 1dg4 s HIS 439 Cb -0.22 -1.24 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 1dg4 s HIS 439 CO 0.29 0.41 -0.02 0.14 -0.85 0.00 0.00 174.74 174.71 1dg4 s VAL 440 N -1.31 3.92 -0.01 -0.90 -7.23 -0.76 -2.23 120.40 111.88 1dg4 s VAL 440 Ca 0.18 -0.33 0.04 0.00 -1.81 0.00 0.00 61.98 60.05 1dg4 s VAL 440 Cb -0.09 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.09 1dg4 s VAL 440 CO 0.09 0.46 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.45 1dg4 s LEU 441 N 0.71 2.02 0.20 1.32 1.02 -0.07 -2.72 118.68 121.17 1dg4 s LEU 441 Ca -0.01 -0.23 0.09 0.00 0.02 0.00 0.00 54.13 54.01 1dg4 s LEU 441 Cb -0.14 -0.65 -0.04 0.00 0.02 0.00 0.00 46.19 45.37 1dg4 s LEU 441 CO 0.02 0.15 -0.09 0.00 0.02 0.00 0.00 176.35 176.45 1dg4 s GLN 442 N -0.28 2.05 0.00 1.70 1.03 0.23 -2.12 119.66 122.26 1dg4 s GLN 442 Ca 0.05 -1.34 0.00 0.00 0.04 0.00 0.00 55.36 54.10 1dg4 s GLN 442 Cb -0.05 -2.12 0.00 0.00 0.03 0.00 0.00 33.01 30.87 1dg4 s GLN 442 CO -0.00 0.41 0.00 0.41 -2.54 0.00 0.00 175.29 173.57 1dg4 n GLY 443 N -0.17 0.25 2.80 2.60 0.00 0.13 -0.91 105.19 109.89 1dg4 n GLY 443 Ca -0.10 -1.31 -0.00 0.00 0.00 0.00 0.00 46.02 44.61 1dg4 n GLY 443 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dg4 n GLU 444 N 0.00 1.66 -4.31 1.61 0.28 -1.26 -4.55 120.64 114.06 1dg4 n GLU 444 Ca 0.00 -3.19 -0.18 0.00 -0.16 0.00 0.00 57.16 53.63 1dg4 n GLU 444 Cb 0.00 -1.33 -0.10 0.00 1.43 0.00 0.00 31.44 31.44 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1dg4 s ARG 445 N -3.25 1.24 -0.07 3.44 1.81 -1.26 -5.07 118.95 115.77 1dg4 s ARG 445 Ca 0.25 -1.51 -0.19 0.00 -1.72 0.00 0.00 55.73 52.56 1dg4 s ARG 445 Cb 0.34 -1.02 -0.15 0.00 -0.45 0.00 0.00 34.95 33.67 1dg4 s ARG 445 CO -0.05 0.17 0.72 0.87 -0.68 0.00 0.00 175.30 176.32 1dg4 h LYS 446 N 2.77 -0.14 -6.68 3.54 1.57 -1.98 -3.46 116.57 112.19 1dg4 h LYS 446 Ca -0.38 0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 57.90 1dg4 h LYS 446 Cb 1.21 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1dg4 h LYS 446 CO 0.60 0.32 0.04 1.03 -0.57 0.00 0.00 179.45 180.87 1dg4 s ARG 447 N -2.91 3.88 0.35 3.15 0.52 -1.26 -2.91 118.95 119.77 1dg4 s ARG 447 Ca -0.12 0.50 0.18 0.00 -0.52 0.00 0.00 55.73 55.77 1dg4 s ARG 447 Cb -0.00 -2.48 0.44 0.00 0.52 0.00 0.00 34.95 33.42 1dg4 s ARG 447 CO 0.44 0.15 1.62 0.00 0.02 0.00 0.00 175.30 177.52 1dg4 h ALA 448 N 2.05 0.85 0.00 2.13 0.00 -1.63 -2.90 119.26 119.75 1dg4 h ALA 448 Ca -0.47 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1dg4 h ALA 448 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dg4 h ALA 448 CO 0.66 0.48 0.00 0.00 0.00 0.00 0.00 179.25 180.39 1dg4 n ALA 449 N -2.24 2.15 0.26 0.00 0.00 -1.26 -0.97 120.51 118.46 1dg4 n ALA 449 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1dg4 n ALA 449 Cb 0.60 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.42 3.03 -4.45 0.00 8.00 -1.09 -5.01 116.55 115.60 1dg4 n ASP 450 Ca 0.08 -1.88 -0.28 0.00 0.71 0.00 0.00 54.79 53.42 1dg4 n ASP 450 Cb 0.25 -0.19 -0.12 0.00 -0.02 0.00 0.00 41.12 41.05 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1dg4 s ASN 451 N -1.29 3.60 -0.58 -2.24 3.84 -0.14 -4.84 114.94 113.28 1dg4 s ASN 451 Ca 0.30 -0.75 -0.23 0.00 0.21 0.00 0.00 52.86 52.39 1dg4 s ASN 451 Cb 0.18 -0.36 0.05 0.00 -0.55 0.00 0.00 41.25 40.57 1dg4 s ASN 451 CO 0.25 0.14 0.90 -0.75 -2.79 0.00 0.00 177.10 174.85 1dg4 s LYS 452 N -2.47 3.23 0.52 0.43 2.47 -0.08 -4.86 119.74 118.97 1dg4 s LYS 452 Ca 0.19 -0.55 -0.21 0.00 -1.56 0.00 0.00 55.97 53.85 1dg4 s LYS 452 Cb -0.09 -4.12 -0.06 0.00 -1.46 0.00 0.00 37.83 32.10 1dg4 s LYS 452 CO 0.10 -1.55 1.17 -1.54 0.16 0.00 0.00 175.35 173.69 1dg4 s SER 453 N 3.09 5.76 -0.07 1.43 1.04 -1.26 -0.60 113.70 123.08 1dg4 s SER 453 Ca 0.25 2.31 0.11 0.00 0.48 0.00 0.00 55.95 59.11 1dg4 s SER 453 Cb -0.15 -2.60 0.23 0.00 0.10 0.00 0.00 66.02 63.60 1dg4 s SER 453 CO 0.15 -1.20 1.14 0.00 0.98 0.00 0.00 173.24 174.31 1dg4 n LEU 454 N -1.03 -0.27 0.00 2.42 -0.00 -1.10 -4.91 117.00 112.11 1dg4 n LEU 454 Ca 0.10 -2.27 0.00 0.00 -0.00 0.00 0.00 56.01 53.84 1dg4 n LEU 454 Cb 0.49 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1dg4 n LEU 454 CO 0.45 1.20 0.00 0.61 -0.00 0.00 0.00 177.39 179.66 1dg4 n GLY 455 N -0.14 -0.91 3.71 1.47 0.00 -1.25 -4.95 105.19 103.12 1dg4 n GLY 455 Ca -0.14 0.85 -0.35 0.00 0.00 0.00 0.00 46.02 46.38 1dg4 n GLY 455 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dg4 s GLN 456 N 0.00 3.27 -0.30 1.61 -0.21 -1.26 -1.83 119.66 120.95 1dg4 s GLN 456 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 55.36 54.89 1dg4 s GLN 456 Cb 0.00 -2.95 0.15 0.00 1.00 0.00 0.00 33.01 31.21 1dg4 s GLN 456 CO 0.00 0.63 0.92 0.12 -2.12 0.00 0.00 175.29 174.84 1dg4 s PHE 457 N -0.66 -0.77 0.25 0.91 5.36 0.20 -5.01 117.98 118.27 1dg4 s PHE 457 Ca 0.11 1.38 0.10 0.00 -0.96 0.00 0.00 56.93 57.57 1dg4 s PHE 457 Cb -0.12 0.46 -0.04 0.00 -0.34 0.00 0.00 43.02 42.98 1dg4 s PHE 457 CO 0.02 -0.38 -0.06 0.54 -1.46 0.00 0.00 175.22 173.88 1dg4 s ASN 458 N 2.26 4.29 -0.07 6.13 4.22 -1.26 -0.90 114.94 129.61 1dg4 s ASN 458 Ca -0.05 -0.71 -0.03 0.00 -2.14 0.00 0.00 52.86 49.93 1dg4 s ASN 458 Cb -0.06 -0.71 0.04 0.00 1.28 0.00 0.00 41.25 41.80 1dg4 s ASN 458 CO -0.17 0.03 0.11 -0.22 -2.04 0.00 0.00 177.10 174.80 1dg4 s LEU 459 N -3.49 0.06 0.22 3.54 0.20 -1.04 -4.96 118.68 113.20 1dg4 s LEU 459 Ca 0.30 0.11 0.01 0.00 0.69 0.00 0.00 54.13 55.24 1dg4 s LEU 459 Cb -0.07 0.04 -0.04 0.00 -0.43 0.00 0.00 46.19 45.69 1dg4 s LEU 459 CO 0.18 -0.26 0.38 1.51 -0.29 0.00 0.00 176.35 177.88 1dg4 s ASP 460 N 2.22 6.35 0.00 3.68 -4.77 -1.26 -1.14 116.67 121.76 1dg4 s ASP 460 Ca 0.04 0.30 0.00 0.00 -3.30 0.00 0.00 52.55 49.59 1dg4 s ASP 460 Cb -0.12 -1.96 0.00 0.00 -1.09 0.00 0.00 42.92 39.74 1dg4 s ASP 460 CO -0.05 -0.06 0.00 0.61 0.70 0.00 0.00 175.17 176.37 1dg4 n GLY 461 N -0.94 0.90 3.82 2.12 0.00 -1.11 -4.99 105.19 104.99 1dg4 n GLY 461 Ca -0.06 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.11 5.42 -0.38 -0.61 -1.09 -0.01 -4.10 121.20 118.33 1dg4 s ILE 462 Ca 0.00 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 1dg4 s ILE 462 Cb 0.00 -3.47 0.16 0.00 -1.58 0.00 0.00 42.46 37.57 1dg4 s ILE 462 CO 0.00 0.55 0.38 0.21 -1.23 0.00 0.00 174.94 174.85 1dg4 s ASN 463 N -0.52 1.12 0.73 3.58 3.84 -1.26 -2.35 114.94 120.06 1dg4 s ASN 463 Ca 0.14 -1.64 -0.11 0.00 0.21 0.00 0.00 52.86 51.46 1dg4 s ASN 463 Cb -0.12 0.56 0.03 0.00 -0.55 0.00 0.00 41.25 41.17 1dg4 s ASN 463 CO 0.03 -0.25 1.07 -2.16 -2.79 0.00 0.00 177.10 173.00 1dg4 s PRO 464 N 1.37 2.68 0.09 0.43 0.04 -1.26 -4.83 135.00 133.52 1dg4 s PRO 464 Ca 0.18 0.86 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1dg4 s PRO 464 Cb -0.15 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.50 1dg4 s PRO 464 CO -0.03 -1.26 0.70 0.00 0.04 0.00 0.00 177.00 176.45 1dg4 s ALA 465 N -3.08 -1.68 -0.01 8.56 0.00 -1.26 -5.00 121.76 119.29 1dg4 s ALA 465 Ca 0.59 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 53.06 1dg4 s ALA 465 Cb -0.14 0.65 -0.22 0.00 0.00 0.00 0.00 23.12 23.41 1dg4 s ALA 465 CO 0.55 -0.70 1.11 -1.00 0.00 0.00 0.00 175.76 175.72 1dg4 h PRO 466 N 2.09 0.33 -6.13 0.00 0.13 -1.97 -3.36 132.00 123.09 1dg4 h PRO 466 Ca -0.30 -0.32 -0.55 0.00 -0.87 0.00 0.00 66.00 63.96 1dg4 h PRO 466 Cb 1.27 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1dg4 h PRO 466 CO 0.36 0.99 1.34 1.03 -0.23 0.00 0.00 178.00 181.49 1dg4 s ARG 467 N -3.34 3.07 0.00 0.86 0.52 -1.26 -1.93 118.95 116.87 1dg4 s ARG 467 Ca -0.14 1.29 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1dg4 s ARG 467 Cb 0.03 -4.28 0.00 0.00 0.52 0.00 0.00 34.95 31.22 1dg4 s ARG 467 CO 0.79 -2.18 0.00 0.41 0.02 0.00 0.00 175.30 174.33 1dg4 n GLY 468 N 5.55 0.97 0.18 -3.53 0.00 -1.26 -4.93 105.19 102.18 1dg4 n GLY 468 Ca 0.24 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 1dg4 n GLY 468 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dg4 h MET 469 N 0.00 0.17 -3.55 1.61 2.86 -1.53 0.26 114.93 114.75 1dg4 h MET 469 Ca 0.00 -0.01 -0.56 0.00 -2.06 0.00 0.00 59.70 57.07 1dg4 h MET 469 Cb 0.63 -0.04 0.02 0.00 0.06 0.00 0.00 31.60 32.27 1dg4 h MET 469 CO 0.00 0.12 3.02 -0.35 1.06 0.00 0.00 176.91 180.76 1dg4 n PRO 470 N -5.14 2.60 0.00 -0.22 -0.04 -1.26 -2.91 135.00 128.02 1dg4 n PRO 470 Ca 0.04 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1dg4 n PRO 470 Cb 0.22 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 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 4.74 0.00 -4.00 0.54 6.02 -0.84 -5.06 117.38 118.78 1dg4 n GLN 471 Ca 0.57 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 57.25 1dg4 n GLN 471 Cb 0.24 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.35 1dg4 n GLN 471 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dg4 s ILE 472 N 0.00 1.90 0.03 5.09 -1.16 0.84 -1.40 121.20 126.51 1dg4 s ILE 472 Ca 0.00 -1.62 -0.27 0.00 -0.51 0.00 0.00 60.65 58.24 1dg4 s ILE 472 Cb 0.00 -2.16 0.09 0.00 0.61 0.00 0.00 42.46 41.00 1dg4 s ILE 472 CO 0.00 -0.20 0.82 -1.61 -2.81 0.00 0.00 174.94 171.14 1dg4 s GLU 473 N 1.19 0.93 -0.21 3.50 0.41 -1.12 -4.59 118.70 118.82 1dg4 s GLU 473 Ca -0.03 -0.34 -0.07 0.00 -0.41 0.00 0.00 54.97 54.12 1dg4 s GLU 473 Cb -0.19 0.43 -0.03 0.00 -1.78 0.00 0.00 34.13 32.55 1dg4 s GLU 473 CO -0.07 -0.41 0.05 0.08 -0.49 0.00 0.00 175.26 174.42 1dg4 s VAL 474 N -3.27 4.42 -0.08 2.63 1.01 -1.26 -2.18 120.40 121.67 1dg4 s VAL 474 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1dg4 s VAL 474 Cb -0.01 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1dg4 s VAL 474 CO -0.10 0.41 0.11 -0.89 0.00 0.00 0.00 175.10 174.63 1dg4 s THR 475 N 0.89 5.12 -0.37 3.92 2.01 0.95 -4.50 115.64 123.66 1dg4 s THR 475 Ca 0.03 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1dg4 s THR 475 Cb -0.14 -3.26 0.12 0.00 0.01 0.00 0.00 72.50 69.24 1dg4 s THR 475 CO 0.02 0.53 0.19 -0.36 -0.69 0.00 0.00 174.62 174.31 1dg4 s PHE 476 N -1.07 1.49 -0.19 4.92 0.40 0.76 -1.54 117.98 122.75 1dg4 s PHE 476 Ca 0.18 -1.94 -0.01 0.00 -0.60 0.00 0.00 56.93 54.56 1dg4 s PHE 476 Cb -0.12 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.87 1dg4 s PHE 476 CO 0.07 -0.82 -0.14 0.34 0.70 0.00 0.00 175.22 175.37 1dg4 s ASP 477 N 0.99 3.65 -0.27 1.36 -1.08 -0.27 -1.50 116.67 119.55 1dg4 s ASP 477 Ca 0.15 -0.52 -0.23 0.00 -0.52 0.00 0.00 52.55 51.43 1dg4 s ASP 477 Cb -0.22 -1.59 -0.01 0.00 -1.46 0.00 0.00 42.92 39.65 1dg4 s ASP 477 CO -0.09 0.01 0.74 -0.63 0.52 0.00 0.00 175.17 175.73 1dg4 s ILE 478 N 1.24 4.87 0.76 4.11 -1.09 0.19 -0.72 121.20 130.55 1dg4 s ILE 478 Ca 0.03 1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 59.59 1dg4 s ILE 478 Cb -0.14 -4.07 0.05 0.00 -1.58 0.00 0.00 42.46 36.72 1dg4 s ILE 478 CO -0.07 -0.11 1.13 -0.62 -1.23 0.00 0.00 174.94 174.04 1dg4 s ASP 479 N 1.49 4.97 0.37 3.58 2.15 -0.04 -2.39 116.67 126.80 1dg4 s ASP 479 Ca 0.31 1.02 0.07 0.00 0.43 0.00 0.00 52.55 54.38 1dg4 s ASP 479 Cb -0.15 -1.70 0.74 0.00 -0.30 0.00 0.00 42.92 41.51 1dg4 s ASP 479 CO 0.10 -1.64 1.92 0.00 -0.17 0.00 0.00 175.17 175.38 1dg4 h ALA 480 N -0.86 1.49 -0.00 3.66 0.00 -1.95 -0.48 119.26 121.11 1dg4 h ALA 480 Ca -0.46 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1dg4 h ALA 480 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dg4 h ALA 480 CO 0.64 0.36 -0.00 -3.47 0.00 0.00 0.00 179.25 176.78 1dg4 n ASP 481 N -4.31 0.17 0.00 0.00 2.03 -1.26 -4.84 116.55 108.35 1dg4 n ASP 481 Ca 0.00 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.26 1dg4 n ASP 481 Cb 0.23 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 1dg4 n ASP 481 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dg4 n GLY 482 N 1.02 1.02 3.65 0.27 0.00 -0.19 -4.60 105.19 106.36 1dg4 n GLY 482 Ca 0.23 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 5.02 -0.67 -0.61 1.01 -1.24 0.18 121.20 122.88 1dg4 s ILE 483 Ca 0.00 1.16 -0.26 0.00 0.00 0.00 0.00 60.65 61.54 1dg4 s ILE 483 Cb 0.00 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 1dg4 s ILE 483 CO 0.00 0.10 1.67 -0.22 0.00 0.00 0.00 174.94 176.49 1dg4 s LEU 484 N 2.03 3.25 -0.61 2.97 2.96 -0.50 -0.86 118.68 127.92 1dg4 s LEU 484 Ca 0.28 0.00 -0.25 0.00 -0.22 0.00 0.00 54.13 53.94 1dg4 s LEU 484 Cb -0.16 -2.54 0.05 0.00 0.50 0.00 0.00 46.19 44.04 1dg4 s LEU 484 CO 0.10 -2.20 1.02 -2.28 -1.32 0.00 0.00 176.35 171.67 1dg4 s HIS 485 N 7.96 2.67 -0.22 5.38 5.65 0.10 -2.99 115.29 133.85 1dg4 s HIS 485 Ca 0.56 -0.10 -0.09 0.00 0.25 0.00 0.00 55.06 55.69 1dg4 s HIS 485 Cb -0.11 -4.26 -0.04 0.00 -1.18 0.00 0.00 32.58 27.00 1dg4 s HIS 485 CO 0.17 -1.55 0.11 0.08 -0.65 0.00 0.00 174.74 172.90 1dg4 s VAL 486 N 4.34 4.92 0.10 0.89 1.01 -0.10 -1.12 120.40 130.45 1dg4 s VAL 486 Ca 0.30 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.16 1dg4 s VAL 486 Cb -0.12 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 33.01 1dg4 s VAL 486 CO 0.17 0.38 0.35 -0.94 0.00 0.00 0.00 175.10 175.06 1dg4 s SER 487 N 0.99 -0.16 -0.04 3.32 1.04 -0.59 0.24 113.70 118.51 1dg4 s SER 487 Ca 0.06 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.16 1dg4 s SER 487 Cb -0.14 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1dg4 s SER 487 CO 0.03 -0.78 -0.02 0.00 0.98 0.00 0.00 173.24 173.46 1dg4 s ALA 488 N -3.52 0.46 -0.28 5.32 0.00 -0.78 -0.04 121.76 122.92 1dg4 s ALA 488 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.07 1dg4 s ALA 488 Cb 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.84 1dg4 s ALA 488 CO -0.10 -0.05 -0.06 0.21 0.00 0.00 0.00 175.76 175.77 1dg4 s LYS 489 N 0.98 2.22 -0.21 0.00 2.36 -0.93 -2.84 119.74 121.32 1dg4 s LYS 489 Ca -0.10 -1.38 -0.14 0.00 -2.55 0.00 0.00 55.97 51.79 1dg4 s LYS 489 Cb -0.14 -3.02 -0.04 0.00 -1.05 0.00 0.00 37.83 33.58 1dg4 s LYS 489 CO -0.01 -0.63 0.31 0.16 1.55 0.00 0.00 175.35 176.73 1dg4 s ASP 490 N 1.15 6.34 0.32 1.43 -4.77 -1.01 -2.80 116.67 117.33 1dg4 s ASP 490 Ca -0.06 0.39 0.26 0.00 -3.30 0.00 0.00 52.55 49.84 1dg4 s ASP 490 Cb -0.20 -2.18 0.78 0.00 -1.09 0.00 0.00 42.92 40.22 1dg4 s ASP 490 CO -0.04 -0.00 1.74 0.50 0.70 0.00 0.00 175.17 178.07 1dg4 h LYS 491 N 7.30 0.00 0.60 2.11 3.11 -1.52 -1.80 116.57 126.37 1dg4 h LYS 491 Ca -0.37 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 1dg4 h LYS 491 Cb 1.16 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.40 1dg4 h LYS 491 CO 0.71 0.00 -0.29 -0.97 -2.81 0.00 0.00 179.45 176.09 1dg4 h ASN 492 N 0.00 -0.68 -0.01 4.20 -1.24 -1.86 -3.25 115.58 112.74 1dg4 h ASN 492 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1dg4 h ASN 492 Cb 0.72 0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.95 1dg4 h ASN 492 CO 0.00 -0.35 -0.28 -0.24 -1.29 0.00 0.00 177.43 175.26 1dg4 n SER 493 N -5.36 1.87 0.00 1.15 2.88 -1.26 -4.96 113.62 107.94 1dg4 n SER 493 Ca -0.12 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 1dg4 n SER 493 Cb 0.35 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 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 1.16 1.28 3.82 0.46 0.00 -0.70 -5.00 105.19 106.21 1dg4 n GLY 494 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.43 2.82 -0.25 1.61 1.02 -1.06 -4.84 119.74 118.61 1dg4 s LYS 495 Ca 0.00 0.94 -0.03 0.00 0.02 0.00 0.00 55.97 56.90 1dg4 s LYS 495 Cb 0.00 -1.98 0.14 0.00 -0.52 0.00 0.00 37.83 35.47 1dg4 s LYS 495 CO 0.00 -1.18 0.42 -2.00 -0.92 0.00 0.00 175.35 171.67 1dg4 s GLU 496 N -5.05 0.38 0.05 1.68 -6.30 -1.26 -2.39 118.70 105.81 1dg4 s GLU 496 Ca 0.58 0.65 0.00 0.00 -2.50 0.00 0.00 54.97 53.71 1dg4 s GLU 496 Cb -0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 34.13 33.70 1dg4 s GLU 496 CO 0.55 -0.60 -0.04 -0.65 0.02 0.00 0.00 175.26 174.53 1dg4 s GLN 497 N 2.60 0.56 0.13 4.30 1.11 -1.13 -5.06 119.66 122.18 1dg4 s GLN 497 Ca 0.13 -1.01 -0.11 0.00 0.01 0.00 0.00 55.36 54.37 1dg4 s GLN 497 Cb -0.15 0.02 0.00 0.00 -1.01 0.00 0.00 33.01 31.88 1dg4 s GLN 497 CO -0.16 -0.05 0.29 -1.59 0.01 0.00 0.00 175.29 173.79 1dg4 s LYS 498 N -2.90 1.05 -0.15 2.91 0.00 -1.26 -1.87 119.74 117.51 1dg4 s LYS 498 Ca -0.01 -0.99 -0.10 0.00 0.00 0.00 0.00 55.97 54.87 1dg4 s LYS 498 Cb -0.00 0.39 0.05 0.00 0.00 0.00 0.00 37.83 38.27 1dg4 s LYS 498 CO -0.05 -0.38 0.37 -1.50 0.00 0.00 0.00 175.35 173.79 1dg4 s ILE 499 N -3.89 -0.02 -0.15 3.79 -1.16 0.14 -4.97 121.20 114.93 1dg4 s ILE 499 Ca 0.10 0.06 0.02 0.00 -0.51 0.00 0.00 60.65 60.32 1dg4 s ILE 499 Cb 0.03 -0.54 0.02 0.00 0.61 0.00 0.00 42.46 42.57 1dg4 s ILE 499 CO -0.06 0.03 -0.20 0.42 -2.81 0.00 0.00 174.94 172.32 1dg4 s THR 500 N 0.91 1.95 -0.05 4.00 -4.23 -1.26 -0.92 115.64 116.03 1dg4 s THR 500 Ca -0.06 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1dg4 s THR 500 Cb -0.06 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 72.05 1dg4 s THR 500 CO -0.07 0.53 -0.04 0.27 -0.54 0.00 0.00 174.62 174.77 1dg4 s ILE 501 N 1.07 0.54 0.18 2.99 -0.00 -1.16 -5.04 121.20 119.79 1dg4 s ILE 501 Ca -0.01 -0.09 -0.33 0.00 -0.00 0.00 0.00 60.65 60.21 1dg4 s ILE 501 Cb -0.14 -0.59 -0.13 0.00 -0.00 0.00 0.00 42.46 41.59 1dg4 s ILE 501 CO -0.07 0.24 1.62 0.29 -0.00 0.00 0.00 174.94 177.02 1dg4 n LYS 502 N 4.31 2.34 -1.15 0.37 4.76 -1.26 -1.41 118.16 126.12 1dg4 n LYS 502 Ca -0.21 0.84 0.04 0.00 -2.87 0.00 0.00 58.31 56.12 1dg4 n LYS 502 Cb 0.51 -2.63 0.06 0.00 -1.84 0.00 0.00 35.03 31.12 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dg4 n ALA 503 N 3.51 2.57 0.10 7.82 0.00 0.13 -4.82 120.51 129.81 1dg4 n ALA 503 Ca 0.16 -2.38 -0.13 0.00 0.00 0.00 0.00 53.44 51.09 1dg4 n ALA 503 Cb 0.31 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 1dg4 n ALA 503 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dg4 h SER 504 N 0.84 -0.20 -4.74 0.00 0.87 -1.65 -3.40 113.55 105.27 1dg4 h SER 504 Ca -0.15 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1dg4 h SER 504 Cb 1.63 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.61 1dg4 h SER 504 CO 0.06 0.08 -0.94 -0.24 -0.53 0.00 0.00 176.83 175.26 1dg4 n SER 505 N -5.08 -5.53 0.00 6.23 2.88 -1.26 -4.75 113.62 106.11 1dg4 n SER 505 Ca -0.09 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1dg4 n SER 505 Cb 0.20 -4.59 0.00 0.00 -0.75 0.00 0.00 64.21 59.07 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 506 N 0.77 -2.98 0.45 0.46 0.00 -1.26 -4.91 105.19 97.73 1dg4 n GLY 506 Ca -0.08 0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.36 1dg4 n GLY 506 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36