#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 3.07 -4.36 -1.43 7.64 -1.09 -4.56 113.62 112.89 1dg4 n SER 398 Ca 0.00 1.15 -0.34 0.00 1.01 0.00 0.00 58.87 60.68 1dg4 n SER 398 Cb 0.00 -1.48 -0.14 0.00 -1.01 0.00 0.00 64.21 61.59 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 -0.10 2.95 0.32 -3.43 1.98 -1.15 -2.35 118.68 116.90 1dg4 s LEU 399 Ca 0.67 -0.33 -0.02 0.00 -2.89 0.00 0.00 54.13 51.56 1dg4 s LEU 399 Cb -0.60 -1.73 -0.01 0.00 0.66 0.00 0.00 46.19 44.51 1dg4 s LEU 399 CO 0.50 0.05 0.41 -0.83 -1.89 0.00 0.00 176.35 174.58 1dg4 s GLY 400 N 1.09 1.49 0.23 7.98 0.00 -0.73 -3.70 107.32 113.68 1dg4 s GLY 400 Ca 0.01 -1.54 0.05 0.00 0.00 0.00 0.00 44.72 43.24 1dg4 s GLY 400 CO -0.00 -1.06 -0.06 -0.26 0.00 0.00 0.00 173.10 171.71 1dg4 s ILE 401 N -3.34 1.36 -1.03 0.90 -4.36 -1.09 -0.72 121.20 112.92 1dg4 s ILE 401 Ca 0.32 -2.10 -0.23 0.00 -0.26 0.00 0.00 60.65 58.39 1dg4 s ILE 401 Cb 0.01 -2.24 0.04 0.00 1.25 0.00 0.00 42.46 41.52 1dg4 s ILE 401 CO 0.19 -0.44 1.52 -1.83 0.24 0.00 0.00 174.94 174.62 1dg4 s GLU 402 N -3.77 3.53 0.72 0.37 -1.05 -1.16 -0.76 118.70 116.58 1dg4 s GLU 402 Ca 0.26 -1.12 -0.11 0.00 -0.15 0.00 0.00 54.97 53.84 1dg4 s GLU 402 Cb 0.03 -5.35 0.02 0.00 -0.44 0.00 0.00 34.13 28.40 1dg4 s GLU 402 CO 0.08 -2.32 1.10 0.95 0.95 0.00 0.00 175.26 176.02 1dg4 s THR 403 N 5.38 3.41 -0.21 1.83 -4.23 -0.81 -4.74 115.64 116.27 1dg4 s THR 403 Ca 0.49 0.46 -0.37 0.00 -1.18 0.00 0.00 61.69 61.08 1dg4 s THR 403 Cb -0.00 -3.42 -0.14 0.00 1.34 0.00 0.00 72.50 70.28 1dg4 s THR 403 CO -0.08 -0.60 1.84 0.80 -0.54 0.00 0.00 174.62 176.05 1dg4 n MET 404 N -3.06 1.55 0.00 3.99 1.56 -1.26 -0.93 117.12 118.97 1dg4 n MET 404 Ca 0.07 0.56 0.00 0.00 -0.27 0.00 0.00 57.70 58.06 1dg4 n MET 404 Cb 0.57 -2.35 0.00 0.00 2.15 0.00 0.00 33.22 33.59 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 4.49 1.26 1.18 -5.12 0.00 -1.26 -4.79 105.19 100.95 1dg4 n GLY 405 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.95 3.10 -0.02 0.00 -0.10 -5.06 105.19 104.06 1dg4 n GLY 406 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.68 1.32 -0.70 1.61 0.11 -1.16 -2.91 120.40 115.98 1dg4 s VAL 407 Ca 0.00 -0.64 -0.26 0.00 -2.93 0.00 0.00 61.98 58.14 1dg4 s VAL 407 Cb 0.00 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1dg4 s VAL 407 CO 0.00 0.39 1.61 -0.32 -3.33 0.00 0.00 175.10 173.44 1dg4 s MET 408 N 0.15 2.90 -0.66 1.54 1.75 0.11 -1.92 119.30 123.17 1dg4 s MET 408 Ca -0.06 0.13 -0.24 0.00 -1.25 0.00 0.00 55.69 54.28 1dg4 s MET 408 Cb -0.12 -4.38 0.06 0.00 2.84 0.00 0.00 34.83 33.22 1dg4 s MET 408 CO 0.02 -2.50 1.04 0.99 -0.65 0.00 0.00 175.02 173.91 1dg4 s THR 409 N 7.57 4.19 -0.66 10.11 2.01 0.06 -4.77 115.64 134.15 1dg4 s THR 409 Ca 0.53 -0.05 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 1dg4 s THR 409 Cb -0.10 -4.71 -0.06 0.00 0.01 0.00 0.00 72.50 67.64 1dg4 s THR 409 CO 0.16 -1.48 2.13 -0.89 -0.69 0.00 0.00 174.62 173.85 1dg4 s THR 410 N 4.44 3.21 -0.59 -0.82 2.01 -1.26 -2.67 115.64 119.95 1dg4 s THR 410 Ca 0.27 -0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.51 1dg4 s THR 410 Cb -0.14 -3.52 0.22 0.00 0.01 0.00 0.00 72.50 69.06 1dg4 s THR 410 CO 0.13 -0.50 1.56 0.25 -0.69 0.00 0.00 174.62 175.37 1dg4 h LEU 411 N 18.69 0.00 -7.28 4.42 7.12 -1.94 -3.47 115.31 132.86 1dg4 h LEU 411 Ca -0.14 -0.05 -0.13 0.00 0.13 0.00 0.00 57.88 57.69 1dg4 h LEU 411 Cb 1.14 0.00 -0.26 0.00 -0.53 0.00 0.00 40.66 41.01 1dg4 h LEU 411 CO 1.16 0.02 -0.30 -0.51 -0.13 0.00 0.00 178.44 178.69 1dg4 s ILE 412 N -3.17 -0.02 0.38 4.05 2.07 -1.25 -5.00 121.20 118.27 1dg4 s ILE 412 Ca 0.08 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 1dg4 s ILE 412 Cb 0.10 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 42.12 1dg4 s ILE 412 CO 0.66 0.02 0.56 0.00 -1.91 0.00 0.00 174.94 174.28 1dg4 s ALA 413 N 0.89 3.94 0.40 1.50 0.00 -1.26 -2.94 121.76 124.29 1dg4 s ALA 413 Ca -0.06 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 50.78 1dg4 s ALA 413 Cb -0.06 -1.93 0.86 0.00 0.00 0.00 0.00 23.12 21.99 1dg4 s ALA 413 CO -0.07 -0.18 2.00 -0.22 0.00 0.00 0.00 175.76 177.29 1dg4 h LYS 414 N 0.67 0.57 -2.27 0.00 3.11 -1.95 -2.65 116.57 114.05 1dg4 h LYS 414 Ca -0.47 -0.03 -0.59 0.00 -2.81 0.00 0.00 60.65 56.75 1dg4 h LYS 414 Cb 1.25 -0.13 -0.42 0.00 -1.00 0.00 0.00 32.23 31.93 1dg4 h LYS 414 CO 0.56 0.38 -0.64 -1.71 -2.81 0.00 0.00 179.45 175.23 1dg4 n ASN 415 N -4.47 4.33 -3.32 4.20 5.15 -1.26 -4.92 115.26 114.96 1dg4 n ASN 415 Ca 0.08 -3.64 -0.31 0.00 -0.60 0.00 0.00 54.58 50.11 1dg4 n ASN 415 Cb 0.22 -0.58 -0.02 0.00 -0.53 0.00 0.00 39.78 38.87 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dg4 n THR 416 N -0.09 2.83 -3.72 -0.44 -1.04 -1.00 -4.67 114.28 106.15 1dg4 n THR 416 Ca 0.31 -1.85 -0.25 0.00 -2.04 0.00 0.00 64.05 60.22 1dg4 n THR 416 Cb 0.40 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 1dg4 n THR 416 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1dg4 n THR 417 N 4.43 -2.79 -1.40 12.58 -2.24 -1.26 -4.50 114.28 119.10 1dg4 n THR 417 Ca 0.53 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.94 1dg4 n THR 417 Cb 0.22 -2.47 0.12 0.00 -2.10 0.00 0.00 70.33 66.09 1dg4 n THR 417 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1dg4 s ILE 418 N -2.99 2.73 0.70 2.28 -4.36 -1.26 -4.31 121.20 114.00 1dg4 s ILE 418 Ca 0.06 0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 60.58 1dg4 s ILE 418 Cb -0.03 -2.87 0.01 0.00 1.25 0.00 0.00 42.46 40.81 1dg4 s ILE 418 CO 0.81 -0.31 1.06 -2.16 0.24 0.00 0.00 174.94 174.58 1dg4 s PRO 419 N -5.08 2.86 0.26 0.37 0.04 -1.26 -5.05 135.00 127.14 1dg4 s PRO 419 Ca 0.62 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 1dg4 s PRO 419 Cb -0.16 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.45 1dg4 s PRO 419 CO 0.55 -1.14 0.89 -0.08 0.04 0.00 0.00 177.00 177.26 1dg4 s THR 420 N -3.06 0.00 -0.08 1.26 -1.32 -1.08 -5.04 115.64 106.33 1dg4 s THR 420 Ca 0.58 -0.80 0.02 0.00 -1.21 0.00 0.00 61.69 60.28 1dg4 s THR 420 Cb -0.14 -2.56 0.01 0.00 -1.51 0.00 0.00 72.50 68.31 1dg4 s THR 420 CO 0.55 0.00 -0.14 -0.75 -2.21 0.00 0.00 174.62 172.07 1dg4 s LYS 421 N -2.72 1.94 -0.73 7.08 2.20 -1.26 -1.46 119.74 124.79 1dg4 s LYS 421 Ca 0.16 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.17 1dg4 s LYS 421 Cb -0.04 -1.60 0.19 0.00 -1.51 0.00 0.00 37.83 34.87 1dg4 s LYS 421 CO 0.07 0.02 0.63 -1.01 -0.36 0.00 0.00 175.35 174.70 1dg4 s HIS 422 N 0.73 3.61 0.09 4.03 3.76 0.17 -5.00 115.29 122.68 1dg4 s HIS 422 Ca -0.13 -2.11 -0.31 0.00 -0.15 0.00 0.00 55.06 52.36 1dg4 s HIS 422 Cb -0.16 -3.64 -0.07 0.00 1.11 0.00 0.00 32.58 29.83 1dg4 s HIS 422 CO 0.03 -0.95 1.29 -1.54 -0.85 0.00 0.00 174.74 172.71 1dg4 s SER 423 N 1.94 6.96 -0.28 1.40 1.04 -1.26 -0.91 113.70 122.59 1dg4 s SER 423 Ca 0.16 2.18 -0.19 0.00 0.48 0.00 0.00 55.95 58.57 1dg4 s SER 423 Cb -0.16 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.46 1dg4 s SER 423 CO -0.06 -0.55 0.70 -1.58 0.98 0.00 0.00 173.24 172.73 1dg4 s GLN 424 N 0.99 0.75 0.24 4.02 2.00 -1.26 -4.97 119.66 121.43 1dg4 s GLN 424 Ca 0.61 1.16 -0.13 0.00 -2.00 0.00 0.00 55.36 55.00 1dg4 s GLN 424 Cb -0.33 0.22 -0.08 0.00 0.80 0.00 0.00 33.01 33.63 1dg4 s GLN 424 CO 0.30 -0.13 0.61 0.14 -0.50 0.00 0.00 175.29 175.70 1dg4 s VAL 425 N 1.24 4.83 -0.02 1.34 -7.23 -1.26 -4.02 120.40 115.29 1dg4 s VAL 425 Ca -0.07 0.71 0.01 0.00 -1.81 0.00 0.00 61.98 60.83 1dg4 s VAL 425 Cb -0.05 -3.65 0.01 0.00 0.56 0.00 0.00 36.38 33.24 1dg4 s VAL 425 CO -0.13 -0.02 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.24 1dg4 s PHE 426 N -1.77 0.42 0.18 2.82 0.40 -1.26 -4.99 117.98 113.78 1dg4 s PHE 426 Ca 0.47 -0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.42 1dg4 s PHE 426 Cb -0.12 -0.35 -0.08 0.00 0.51 0.00 0.00 43.02 42.98 1dg4 s PHE 426 CO 0.20 -0.06 1.24 -1.12 0.70 0.00 0.00 175.22 176.18 1dg4 s SER 427 N 0.31 7.01 -0.74 1.36 0.01 -1.26 -4.56 113.70 115.84 1dg4 s SER 427 Ca -0.03 2.27 -0.27 0.00 1.31 0.00 0.00 55.95 59.23 1dg4 s SER 427 Cb -0.06 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.59 1dg4 s SER 427 CO -0.00 -0.44 1.31 0.42 0.41 0.00 0.00 173.24 174.94 1dg4 s THR 428 N 0.13 3.70 -1.54 1.44 -4.23 -1.26 -4.82 115.64 109.06 1dg4 s THR 428 Ca 0.55 0.39 -0.11 0.00 -1.18 0.00 0.00 61.69 61.33 1dg4 s THR 428 Cb -0.34 -4.87 -0.02 0.00 1.34 0.00 0.00 72.50 68.61 1dg4 s THR 428 CO 0.36 -1.81 2.62 0.00 -0.54 0.00 0.00 174.62 175.25 1dg4 n ALA 429 N 9.56 6.67 -2.71 3.99 0.00 -1.26 -4.36 120.51 132.40 1dg4 n ALA 429 Ca 0.04 -3.71 -0.06 0.00 0.00 0.00 0.00 53.44 49.70 1dg4 n ALA 429 Cb 0.49 -3.41 0.06 0.00 0.00 0.00 0.00 19.45 16.59 1dg4 n ALA 429 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dg4 n GLU 430 N 4.54 0.50 0.27 0.00 0.28 -1.26 -5.01 120.64 119.95 1dg4 n GLU 430 Ca 0.66 -1.27 0.09 0.00 -0.16 0.00 0.00 57.16 56.48 1dg4 n GLU 430 Cb 0.30 -0.89 0.69 0.00 1.43 0.00 0.00 31.44 32.97 1dg4 n GLU 430 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1dg4 h ASP 431 N 3.54 0.00 -0.13 -1.84 3.58 -1.97 0.21 116.42 119.81 1dg4 h ASP 431 Ca -0.19 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.21 1dg4 h ASP 431 Cb 1.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 1dg4 h ASP 431 CO 0.09 0.00 -0.07 0.78 -2.88 0.00 0.00 179.24 177.16 1dg4 h ASN 432 N 0.00 0.41 -3.46 2.28 4.21 -1.95 -3.41 115.58 113.65 1dg4 h ASN 432 Ca -0.00 -0.09 -0.62 0.00 1.21 0.00 0.00 56.30 56.80 1dg4 h ASN 432 Cb 0.00 -0.11 -0.16 0.00 -1.12 0.00 0.00 38.32 36.93 1dg4 h ASN 432 CO 0.00 0.53 -0.55 -1.10 -1.29 0.00 0.00 177.43 175.02 1dg4 s GLN 433 N -4.83 3.96 -1.44 0.81 -0.21 0.75 -4.98 119.66 113.72 1dg4 s GLN 433 Ca -0.07 -0.33 -0.12 0.00 0.02 0.00 0.00 55.36 54.86 1dg4 s GLN 433 Cb 0.15 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.75 1dg4 s GLN 433 CO 0.76 0.12 2.56 -1.13 -2.12 0.00 0.00 175.29 175.48 1dg4 n SER 434 N 4.05 6.32 -3.40 5.90 3.41 -1.26 -4.83 113.62 123.81 1dg4 n SER 434 Ca -0.16 -2.64 -0.07 0.00 -0.26 0.00 0.00 58.87 55.74 1dg4 n SER 434 Cb 0.52 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dg4 s ALA 435 N 2.83 -1.05 -0.11 7.33 0.00 -1.26 -0.55 121.76 128.95 1dg4 s ALA 435 Ca 0.58 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1dg4 s ALA 435 Cb 0.16 0.75 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1dg4 s ALA 435 CO -0.06 -1.02 -0.08 0.54 0.00 0.00 0.00 175.76 175.14 1dg4 s VAL 436 N -3.04 1.05 -0.32 0.00 0.11 -0.31 -4.85 120.40 113.03 1dg4 s VAL 436 Ca 0.14 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1dg4 s VAL 436 Cb -0.05 -1.05 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 1dg4 s VAL 436 CO 0.09 0.37 0.16 -0.89 -3.33 0.00 0.00 175.10 171.49 1dg4 s THR 437 N 1.56 4.57 -0.01 5.04 2.01 -1.26 -1.72 115.64 125.82 1dg4 s THR 437 Ca 0.02 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1dg4 s THR 437 Cb -0.13 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1dg4 s THR 437 CO -0.07 0.01 1.01 -0.63 -0.69 0.00 0.00 174.62 174.25 1dg4 s ILE 438 N 1.60 4.77 -0.34 1.82 1.09 0.38 -4.95 121.20 125.56 1dg4 s ILE 438 Ca 0.04 1.99 0.02 0.00 -1.10 0.00 0.00 60.65 61.60 1dg4 s ILE 438 Cb -0.17 -4.28 0.10 0.00 -1.06 0.00 0.00 42.46 37.05 1dg4 s ILE 438 CO 0.06 0.13 0.09 -2.28 -0.10 0.00 0.00 174.94 172.84 1dg4 s HIS 439 N 1.18 2.80 0.32 3.97 2.46 -1.26 -0.83 115.29 123.93 1dg4 s HIS 439 Ca 0.52 -2.46 -0.28 0.00 0.47 0.00 0.00 55.06 53.31 1dg4 s HIS 439 Cb -0.21 -2.37 -0.09 0.00 -0.13 0.00 0.00 32.58 29.77 1dg4 s HIS 439 CO 0.27 -0.90 1.14 0.08 -2.47 0.00 0.00 174.74 172.86 1dg4 s VAL 440 N 1.10 3.32 0.01 0.89 1.01 -0.97 -2.98 120.40 122.78 1dg4 s VAL 440 Ca 0.11 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.40 1dg4 s VAL 440 Cb -0.19 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1dg4 s VAL 440 CO -0.14 0.25 -0.15 -0.76 0.00 0.00 0.00 175.10 174.29 1dg4 s LEU 441 N -1.81 2.07 -0.04 3.92 1.02 0.10 -2.47 118.68 121.48 1dg4 s LEU 441 Ca 0.49 -0.33 0.05 0.00 0.02 0.00 0.00 54.13 54.35 1dg4 s LEU 441 Cb -0.32 -0.74 -0.00 0.00 0.02 0.00 0.00 46.19 45.15 1dg4 s LEU 441 CO 0.41 0.14 -0.18 -1.58 0.02 0.00 0.00 176.35 175.17 1dg4 s GLN 442 N -0.61 1.78 0.00 1.70 0.74 0.39 -1.78 119.66 121.88 1dg4 s GLN 442 Ca 0.05 -0.63 0.00 0.00 0.05 0.00 0.00 55.36 54.83 1dg4 s GLN 442 Cb -0.06 -1.56 0.00 0.00 1.10 0.00 0.00 33.01 32.48 1dg4 s GLN 442 CO 0.00 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.42 1dg4 n GLY 443 N 3.07 -0.62 2.65 2.59 0.00 -0.99 -2.79 105.19 109.09 1dg4 n GLY 443 Ca -0.18 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 1.46 -4.62 1.61 4.07 -1.23 -2.68 120.64 119.26 1dg4 n GLU 444 Ca 0.00 -2.60 -0.29 0.00 -0.06 0.00 0.00 57.16 54.21 1dg4 n GLU 444 Cb 0.00 -0.79 -0.14 0.00 -0.06 0.00 0.00 31.44 30.46 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1dg4 s ARG 445 N -2.19 1.56 0.03 5.31 1.81 -1.26 -5.05 118.95 119.16 1dg4 s ARG 445 Ca 0.21 -1.23 -0.17 0.00 -1.72 0.00 0.00 55.73 52.82 1dg4 s ARG 445 Cb 0.36 -1.90 -0.27 0.00 -0.45 0.00 0.00 34.95 32.69 1dg4 s ARG 445 CO -0.08 0.47 1.08 -0.22 -0.68 0.00 0.00 175.30 175.88 1dg4 h LYS 446 N 4.31 0.53 -6.80 3.54 3.64 -1.94 -3.44 116.57 116.41 1dg4 h LYS 446 Ca -0.49 -0.66 -0.48 0.00 -1.27 0.00 0.00 60.65 57.75 1dg4 h LYS 446 Cb 1.16 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1dg4 h LYS 446 CO 0.41 1.27 0.32 1.03 -2.27 0.00 0.00 179.45 180.21 1dg4 s ARG 447 N -3.02 4.63 0.39 1.90 0.52 -1.26 0.04 118.95 122.14 1dg4 s ARG 447 Ca -0.11 1.32 0.27 0.00 -0.52 0.00 0.00 55.73 56.69 1dg4 s ARG 447 Cb 0.04 -2.97 0.83 0.00 0.52 0.00 0.00 34.95 33.38 1dg4 s ARG 447 CO 0.88 0.37 1.77 0.00 0.02 0.00 0.00 175.30 178.34 1dg4 h ALA 448 N 3.53 1.00 0.00 2.13 0.00 -1.82 -2.14 119.26 121.96 1dg4 h ALA 448 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dg4 h ALA 448 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dg4 h ALA 448 CO 0.66 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1dg4 n ALA 449 N -1.97 2.24 0.50 0.00 0.00 -1.26 -2.92 120.51 117.10 1dg4 n ALA 449 Ca 0.03 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1dg4 n ALA 449 Cb 0.40 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.88 1.56 -4.40 0.00 8.00 -0.83 -5.00 116.55 114.00 1dg4 n ASP 450 Ca 0.06 -1.28 -0.30 0.00 0.71 0.00 0.00 54.79 53.98 1dg4 n ASP 450 Cb 0.37 0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 41.62 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 -1.30 3.45 -0.23 -2.24 3.84 -1.08 -4.79 114.94 112.59 1dg4 s ASN 451 Ca 0.11 -0.52 -0.17 0.00 0.21 0.00 0.00 52.86 52.49 1dg4 s ASN 451 Cb 0.09 -0.43 -0.03 0.00 -0.55 0.00 0.00 41.25 40.33 1dg4 s ASN 451 CO 0.23 0.26 0.48 -0.54 -2.79 0.00 0.00 177.10 174.74 1dg4 s LYS 452 N -1.33 4.12 0.23 0.43 3.01 -1.12 -4.81 119.74 120.27 1dg4 s LYS 452 Ca 0.13 0.30 -0.25 0.00 -1.01 0.00 0.00 55.97 55.14 1dg4 s LYS 452 Cb -0.10 -3.60 -0.09 0.00 -1.01 0.00 0.00 37.83 33.03 1dg4 s LYS 452 CO 0.03 -0.21 0.83 -1.54 0.51 0.00 0.00 175.35 174.97 1dg4 s SER 453 N 1.32 7.34 -0.00 2.83 1.04 -1.26 -0.46 113.70 124.50 1dg4 s SER 453 Ca 0.21 1.68 0.22 0.00 0.48 0.00 0.00 55.95 58.54 1dg4 s SER 453 Cb -0.15 -2.51 -0.23 0.00 0.10 0.00 0.00 66.02 63.22 1dg4 s SER 453 CO 0.09 0.10 0.77 0.18 0.98 0.00 0.00 173.24 175.36 1dg4 n LEU 454 N 1.13 0.59 0.00 2.42 4.32 -1.03 -4.92 117.00 119.51 1dg4 n LEU 454 Ca -0.03 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1dg4 n LEU 454 Cb 0.49 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1dg4 n LEU 454 CO 0.46 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.37 1dg4 n GLY 455 N 1.40 0.47 3.24 -0.72 0.00 -1.26 -5.03 105.19 103.30 1dg4 n GLY 455 Ca 0.01 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 1dg4 n GLY 455 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dg4 s GLN 456 N -0.12 0.93 -0.15 1.61 -2.07 -1.26 -2.29 119.66 116.31 1dg4 s GLN 456 Ca 0.00 -0.95 -0.12 0.00 -1.82 0.00 0.00 55.36 52.47 1dg4 s GLN 456 Cb 0.00 0.37 0.05 0.00 -1.09 0.00 0.00 33.01 32.33 1dg4 s GLN 456 CO 0.00 -0.32 0.40 0.12 -1.32 0.00 0.00 175.29 174.17 1dg4 s PHE 457 N -3.87 -0.49 0.28 9.60 5.36 -0.01 -5.00 117.98 123.86 1dg4 s PHE 457 Ca 0.06 1.13 0.12 0.00 -0.96 0.00 0.00 56.93 57.28 1dg4 s PHE 457 Cb 0.04 0.18 -0.05 0.00 -0.34 0.00 0.00 43.02 42.86 1dg4 s PHE 457 CO -0.09 -0.26 -0.19 0.54 -1.46 0.00 0.00 175.22 173.76 1dg4 s ASN 458 N 0.65 3.56 -0.20 6.13 4.22 -1.26 -0.47 114.94 127.56 1dg4 s ASN 458 Ca -0.04 -1.04 -0.08 0.00 -2.14 0.00 0.00 52.86 49.57 1dg4 s ASN 458 Cb -0.05 -0.30 0.09 0.00 1.28 0.00 0.00 41.25 42.27 1dg4 s ASN 458 CO -0.04 0.02 0.44 -0.22 -2.04 0.00 0.00 177.10 175.26 1dg4 s LEU 459 N -3.51 -0.61 0.19 3.54 1.98 -0.70 -4.97 118.68 114.60 1dg4 s LEU 459 Ca 0.30 1.03 0.06 0.00 -2.89 0.00 0.00 54.13 52.62 1dg4 s LEU 459 Cb -0.05 1.43 -0.04 0.00 0.66 0.00 0.00 46.19 48.20 1dg4 s LEU 459 CO 0.15 -0.23 0.16 1.51 -1.89 0.00 0.00 176.35 176.05 1dg4 s ASP 460 N 2.45 5.54 0.00 3.68 -4.77 -1.26 -1.17 116.67 121.14 1dg4 s ASP 460 Ca -0.03 -0.16 0.00 0.00 -3.30 0.00 0.00 52.55 49.06 1dg4 s ASP 460 Cb -0.11 -1.44 0.00 0.00 -1.09 0.00 0.00 42.92 40.28 1dg4 s ASP 460 CO -0.13 0.04 0.00 0.61 0.70 0.00 0.00 175.17 176.39 1dg4 n GLY 461 N -0.58 1.16 3.73 2.12 0.00 0.28 -4.94 105.19 106.96 1dg4 n GLY 461 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1dg4 n GLY 461 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dg4 s ILE 462 N -2.00 2.37 0.68 -0.61 2.07 -0.96 -3.77 121.20 118.97 1dg4 s ILE 462 Ca 0.00 0.12 -0.17 0.00 -1.41 0.00 0.00 60.65 59.19 1dg4 s ILE 462 Cb 0.00 -2.71 -0.05 0.00 0.13 0.00 0.00 42.46 39.83 1dg4 s ILE 462 CO 0.00 -0.16 0.53 0.59 -1.91 0.00 0.00 174.94 173.99 1dg4 n ASN 463 N -3.89 -1.14 0.18 4.50 4.13 -1.26 -4.70 115.26 113.08 1dg4 n ASN 463 Ca 0.06 0.63 0.14 0.00 1.68 0.00 0.00 54.58 57.09 1dg4 n ASN 463 Cb 0.57 -1.20 0.44 0.00 -1.54 0.00 0.00 39.78 38.05 1dg4 n ASN 463 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1dg4 h PRO 464 N -0.18 0.00 -1.22 3.52 0.13 -1.96 -3.37 132.00 128.92 1dg4 h PRO 464 Ca -0.46 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.39 1dg4 h PRO 464 Cb 1.36 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.27 1dg4 h PRO 464 CO 0.44 0.00 -0.63 0.00 -0.23 0.00 0.00 178.00 177.58 1dg4 n ALA 465 N -1.94 -0.54 0.02 -0.56 0.00 -1.26 -5.04 120.51 111.18 1dg4 n ALA 465 Ca 0.03 -1.66 -0.01 0.00 0.00 0.00 0.00 53.44 51.80 1dg4 n ALA 465 Cb 0.37 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1dg4 n ALA 465 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1dg4 h PRO 466 N 4.95 -0.06 -2.99 0.00 0.13 -1.96 -3.47 132.00 128.60 1dg4 h PRO 466 Ca 0.08 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.85 1dg4 h PRO 466 Cb 1.04 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1dg4 h PRO 466 CO 0.16 -0.04 -0.45 -2.13 -0.23 0.00 0.00 178.00 175.31 1dg4 n ARG 467 N -2.54 -1.79 0.00 0.86 0.63 -1.26 -1.93 116.66 110.63 1dg4 n ARG 467 Ca -0.01 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 1dg4 n ARG 467 Cb 0.02 -5.52 0.00 0.00 0.45 0.00 0.00 32.46 27.41 1dg4 n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dg4 n GLY 468 N -0.88 3.33 0.32 5.14 0.00 -1.26 -4.85 105.19 106.99 1dg4 n GLY 468 Ca -0.21 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 2.16 -0.68 -7.58 1.61 4.05 -1.75 -3.45 114.93 109.29 1dg4 h MET 469 Ca 0.00 0.05 -0.44 0.00 -0.28 0.00 0.00 59.70 59.03 1dg4 h MET 469 Cb 0.00 0.15 0.16 0.00 -0.80 0.00 0.00 31.60 31.12 1dg4 h MET 469 CO 0.00 -0.45 0.29 -1.25 0.23 0.00 0.00 176.91 175.72 1dg4 s PRO 470 N -6.06 0.09 -1.23 0.39 0.04 -1.26 -4.85 135.00 122.12 1dg4 s PRO 470 Ca -0.17 -0.10 -0.21 0.00 0.04 0.00 0.00 61.00 60.56 1dg4 s PRO 470 Cb 0.05 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 1dg4 s PRO 470 CO 0.63 -2.83 1.87 1.04 0.04 0.00 0.00 177.00 177.75 1dg4 n GLN 471 N -4.13 2.15 -3.55 4.56 1.13 -1.26 -4.85 117.38 111.43 1dg4 n GLN 471 Ca 0.12 -2.74 -0.41 0.00 -1.94 0.00 0.00 57.00 52.03 1dg4 n GLN 471 Cb 0.59 -3.65 -0.07 0.00 0.11 0.00 0.00 30.24 27.23 1dg4 n GLN 471 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1dg4 s ILE 472 N 8.69 4.51 -1.39 5.09 -1.09 -1.26 -2.86 121.20 132.88 1dg4 s ILE 472 Ca 0.63 -2.59 -0.15 0.00 -2.23 0.00 0.00 60.65 56.31 1dg4 s ILE 472 Cb 0.01 -3.87 0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1dg4 s ILE 472 CO 0.12 -0.92 2.10 -0.62 -1.23 0.00 0.00 174.94 174.38 1dg4 n GLU 473 N 3.90 2.87 -2.65 2.79 -0.58 -0.94 -4.34 120.64 121.70 1dg4 n GLU 473 Ca 0.07 -2.74 -0.42 0.00 -0.42 0.00 0.00 57.16 53.66 1dg4 n GLU 473 Cb 0.42 -3.33 -0.03 0.00 -0.57 0.00 0.00 31.44 27.92 1dg4 n GLU 473 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1dg4 s VAL 474 N 3.61 4.09 0.13 2.62 1.01 -1.26 -0.56 120.40 130.04 1dg4 s VAL 474 Ca 0.49 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1dg4 s VAL 474 Cb 0.11 -4.97 -0.07 0.00 0.00 0.00 0.00 36.38 31.46 1dg4 s VAL 474 CO -0.04 -1.82 0.55 -0.89 0.00 0.00 0.00 175.10 172.90 1dg4 s THR 475 N 4.52 4.84 -0.77 3.92 2.01 -0.99 -4.09 115.64 125.08 1dg4 s THR 475 Ca 0.41 0.90 -0.06 0.00 0.31 0.00 0.00 61.69 63.25 1dg4 s THR 475 Cb -0.03 -3.76 0.20 0.00 0.01 0.00 0.00 72.50 68.92 1dg4 s THR 475 CO -0.06 0.31 0.64 -0.36 -0.69 0.00 0.00 174.62 174.46 1dg4 s PHE 476 N -1.38 3.65 -0.19 4.92 0.40 -0.08 -2.54 117.98 122.75 1dg4 s PHE 476 Ca 0.36 -2.59 -0.00 0.00 -0.60 0.00 0.00 56.93 54.09 1dg4 s PHE 476 Cb -0.16 -3.41 0.01 0.00 0.51 0.00 0.00 43.02 39.97 1dg4 s PHE 476 CO 0.19 -0.86 -0.15 0.34 0.70 0.00 0.00 175.22 175.44 1dg4 s ASP 477 N 0.92 3.53 -0.21 1.36 -1.08 -1.11 -0.66 116.67 119.44 1dg4 s ASP 477 Ca 0.20 -0.55 -0.10 0.00 -0.52 0.00 0.00 52.55 51.58 1dg4 s ASP 477 Cb -0.14 -1.57 -0.05 0.00 -1.46 0.00 0.00 42.92 39.70 1dg4 s ASP 477 CO -0.07 0.00 0.13 -0.51 0.52 0.00 0.00 175.17 175.24 1dg4 s ILE 478 N 1.29 5.28 0.72 4.11 2.07 -0.54 0.45 121.20 134.58 1dg4 s ILE 478 Ca 0.04 0.15 -0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1dg4 s ILE 478 Cb -0.14 -3.42 0.11 0.00 0.13 0.00 0.00 42.46 39.14 1dg4 s ILE 478 CO -0.08 0.41 1.00 -0.62 -1.91 0.00 0.00 174.94 173.74 1dg4 s ASP 479 N 0.60 4.41 0.38 4.50 -1.08 0.21 -2.62 116.67 123.07 1dg4 s ASP 479 Ca 0.07 -0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.09 1dg4 s ASP 479 Cb -0.12 -0.37 0.75 0.00 -1.46 0.00 0.00 42.92 41.72 1dg4 s ASP 479 CO 0.00 -1.82 1.93 0.00 0.52 0.00 0.00 175.17 175.81 1dg4 h ALA 480 N -0.59 1.51 0.00 3.66 0.00 -1.97 0.36 119.26 122.24 1dg4 h ALA 480 Ca -0.40 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1dg4 h ALA 480 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1dg4 h ALA 480 CO 0.45 0.35 0.00 -0.44 0.00 0.00 0.00 179.25 179.61 1dg4 h ASP 481 N 0.36 0.00 0.00 0.00 5.19 -2.03 -3.46 116.42 116.48 1dg4 h ASP 481 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 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 0.01 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.74 1dg4 n GLY 482 N 0.28 0.87 3.75 2.75 0.00 0.12 -5.00 105.19 107.95 1dg4 n GLY 482 Ca 0.02 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1dg4 n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 483 N -2.00 4.32 -0.64 -0.61 1.01 -1.26 -3.52 121.20 118.50 1dg4 s ILE 483 Ca 0.00 1.97 -0.26 0.00 0.00 0.00 0.00 60.65 62.36 1dg4 s ILE 483 Cb 0.00 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.24 1dg4 s ILE 483 CO 0.00 0.44 1.13 -0.22 0.00 0.00 0.00 174.94 176.29 1dg4 s LEU 484 N -0.72 3.64 -0.75 2.97 1.98 0.20 -0.62 118.68 125.38 1dg4 s LEU 484 Ca 0.42 -0.34 -0.25 0.00 -2.89 0.00 0.00 54.13 51.06 1dg4 s LEU 484 Cb -0.24 -2.78 0.04 0.00 0.66 0.00 0.00 46.19 43.87 1dg4 s LEU 484 CO 0.29 -1.54 1.22 -2.28 -1.89 0.00 0.00 176.35 172.15 1dg4 s HIS 485 N 4.86 2.42 -0.40 5.38 5.65 0.17 -0.69 115.29 132.67 1dg4 s HIS 485 Ca 0.34 -0.27 -0.17 0.00 0.25 0.00 0.00 55.06 55.21 1dg4 s HIS 485 Cb -0.10 -4.55 0.01 0.00 -1.18 0.00 0.00 32.58 26.76 1dg4 s HIS 485 CO 0.18 -1.95 0.43 0.08 -0.65 0.00 0.00 174.74 172.83 1dg4 s VAL 486 N 5.20 5.10 0.37 0.89 1.01 0.45 -2.73 120.40 130.68 1dg4 s VAL 486 Ca 0.33 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.12 1dg4 s VAL 486 Cb -0.09 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1dg4 s VAL 486 CO 0.11 -0.36 0.52 -0.94 0.00 0.00 0.00 175.10 174.43 1dg4 s SER 487 N 1.79 5.88 -0.30 3.32 1.04 -1.05 -0.52 113.70 123.85 1dg4 s SER 487 Ca 0.12 -0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1dg4 s SER 487 Cb -0.17 -1.15 0.10 0.00 0.10 0.00 0.00 66.02 64.90 1dg4 s SER 487 CO 0.13 -0.55 0.14 0.00 0.98 0.00 0.00 173.24 173.94 1dg4 s ALA 488 N -2.27 0.78 -0.44 5.32 0.00 0.49 -2.35 121.76 123.29 1dg4 s ALA 488 Ca 0.48 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 1dg4 s ALA 488 Cb -0.10 -1.45 0.09 0.00 0.00 0.00 0.00 23.12 21.67 1dg4 s ALA 488 CO 0.32 -1.71 0.30 0.21 0.00 0.00 0.00 175.76 174.89 1dg4 s LYS 489 N 1.90 2.60 -0.22 0.00 2.20 0.28 -2.77 119.74 123.73 1dg4 s LYS 489 Ca 0.10 -1.55 -0.15 0.00 -0.36 0.00 0.00 55.97 54.02 1dg4 s LYS 489 Cb -0.17 -3.86 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1dg4 s LYS 489 CO -0.31 -1.04 0.35 -0.51 -0.36 0.00 0.00 175.35 173.48 1dg4 s ASP 490 N 2.35 6.34 0.38 1.43 1.11 -1.00 -2.21 116.67 125.08 1dg4 s ASP 490 Ca 0.04 0.40 0.09 0.00 0.18 0.00 0.00 52.55 53.26 1dg4 s ASP 490 Cb -0.24 -2.21 0.74 0.00 1.07 0.00 0.00 42.92 42.28 1dg4 s ASP 490 CO 0.02 -0.07 1.89 0.50 1.18 0.00 0.00 175.17 178.68 1dg4 h LYS 491 N 7.56 0.24 -0.14 8.23 1.63 -1.83 0.21 116.57 132.47 1dg4 h LYS 491 Ca -0.35 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.35 1dg4 h LYS 491 Cb 1.16 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1dg4 h LYS 491 CO 0.69 0.41 -0.03 -0.97 -3.45 0.00 0.00 179.45 176.10 1dg4 h ASN 492 N 0.23 0.27 0.46 4.20 -1.24 -1.88 -3.28 115.58 114.33 1dg4 h ASN 492 Ca 0.04 -0.36 -0.30 0.00 0.71 0.00 0.00 56.30 56.39 1dg4 h ASN 492 Cb 0.42 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.35 1dg4 h ASN 492 CO 0.03 0.57 -1.74 -0.24 -1.29 0.00 0.00 177.43 174.76 1dg4 n SER 493 N -4.72 0.96 0.00 1.15 2.88 -1.20 -4.96 113.62 107.74 1dg4 n SER 493 Ca -0.06 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1dg4 n SER 493 Cb 0.25 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 1.59 0.74 3.87 0.46 0.00 0.74 -5.05 105.19 107.54 1dg4 n GLY 494 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 3.66 -0.22 1.61 1.02 -1.20 -4.92 119.74 119.33 1dg4 s LYS 495 Ca 0.00 0.73 -0.03 0.00 0.02 0.00 0.00 55.97 56.68 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 -0.48 0.08 -1.83 -0.92 0.00 0.00 175.35 172.20 1dg4 s GLU 496 N -4.93 0.40 0.00 1.68 -1.05 -1.26 -2.36 118.70 111.18 1dg4 s GLU 496 Ca 0.55 -0.43 0.06 0.00 -0.15 0.00 0.00 54.97 55.00 1dg4 s GLU 496 Cb -0.11 -1.83 -0.03 0.00 -0.44 0.00 0.00 34.13 31.72 1dg4 s GLU 496 CO 0.49 -0.77 -0.17 -1.14 0.95 0.00 0.00 175.26 174.62 1dg4 s GLN 497 N 1.95 2.25 0.04 -4.83 2.00 -1.12 -5.00 119.66 114.96 1dg4 s GLN 497 Ca 0.03 -0.86 -0.03 0.00 -2.00 0.00 0.00 55.36 52.50 1dg4 s GLN 497 Cb -0.17 -2.26 -0.02 0.00 0.80 0.00 0.00 33.01 31.37 1dg4 s GLN 497 CO -0.16 0.57 0.04 -1.59 -0.50 0.00 0.00 175.29 173.65 1dg4 s LYS 498 N -1.11 0.55 -0.04 1.67 0.00 -1.26 -0.38 119.74 119.17 1dg4 s LYS 498 Ca 0.13 -0.86 0.02 0.00 0.00 0.00 0.00 55.97 55.26 1dg4 s LYS 498 Cb -0.11 0.20 0.01 0.00 0.00 0.00 0.00 37.83 37.94 1dg4 s LYS 498 CO 0.03 -0.12 -0.07 -1.50 0.00 0.00 0.00 175.35 173.69 1dg4 s ILE 499 N -2.78 0.71 -0.25 3.79 -1.16 0.32 -5.00 121.20 116.83 1dg4 s ILE 499 Ca -0.04 -0.26 -0.14 0.00 -0.51 0.00 0.00 60.65 59.71 1dg4 s ILE 499 Cb -0.00 -0.68 -0.04 0.00 0.61 0.00 0.00 42.46 42.35 1dg4 s ILE 499 CO -0.06 0.25 0.31 0.42 -2.81 0.00 0.00 174.94 173.05 1dg4 s THR 500 N 0.63 5.24 -0.14 4.00 -4.23 -1.26 -0.42 115.64 119.46 1dg4 s THR 500 Ca -0.10 0.45 -0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1dg4 s THR 500 Cb -0.13 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.12 1dg4 s THR 500 CO 0.01 0.23 0.02 -0.63 -0.54 0.00 0.00 174.62 173.70 1dg4 s ILE 501 N 1.69 0.46 0.20 2.99 1.01 0.13 -5.00 121.20 122.69 1dg4 s ILE 501 Ca 0.13 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1dg4 s ILE 501 Cb -0.15 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 1dg4 s ILE 501 CO 0.09 0.00 1.02 -1.59 0.00 0.00 0.00 174.94 174.46 1dg4 s LYS 502 N 1.91 4.70 -1.36 2.79 -2.85 -1.26 0.59 119.74 124.25 1dg4 s LYS 502 Ca 0.02 1.61 -0.06 0.00 -1.00 0.00 0.00 55.97 56.53 1dg4 s LYS 502 Cb -0.15 -3.29 0.07 0.00 -2.06 0.00 0.00 37.83 32.41 1dg4 s LYS 502 CO -0.07 0.25 2.52 0.00 0.10 0.00 0.00 175.35 178.16 1dg4 n ALA 503 N 2.02 6.96 -2.71 0.59 0.00 -1.23 -4.26 120.51 121.88 1dg4 n ALA 503 Ca 0.01 -3.94 -0.07 0.00 0.00 0.00 0.00 53.44 49.44 1dg4 n ALA 503 Cb 0.47 -2.88 0.09 0.00 0.00 0.00 0.00 19.45 17.13 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 2.08 -2.02 -2.69 0.00 3.41 -1.26 -2.14 113.62 111.00 1dg4 n SER 504 Ca 0.66 -3.06 -0.06 0.00 -0.26 0.00 0.00 58.87 56.15 1dg4 n SER 504 Cb 0.25 1.59 0.08 0.00 -0.26 0.00 0.00 64.21 65.87 1dg4 n SER 504 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1dg4 n SER 505 N 0.15 -1.65 -4.26 4.04 2.88 -1.26 -4.90 113.62 108.62 1dg4 n SER 505 Ca 0.01 -2.42 -0.14 0.00 -1.33 0.00 0.00 58.87 54.98 1dg4 n SER 505 Cb 0.74 1.29 -0.10 0.00 -0.75 0.00 0.00 64.21 65.38 1dg4 n SER 505 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1dg4 s GLY 506 N -0.70 1.36 0.00 0.46 0.00 -1.26 -4.70 107.32 102.48 1dg4 s GLY 506 Ca 0.17 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1dg4 s GLY 506 CO -0.09 -1.55 0.00 -0.10 0.00 0.00 0.00 173.10 171.36