#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 s SER 398 N 0.00 6.04 -0.30 -1.43 0.01 -1.26 -3.43 113.70 113.33 1dg4 s SER 398 Ca 0.00 2.99 -0.10 0.00 1.31 0.00 0.00 55.95 60.14 1dg4 s SER 398 Cb 0.00 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1dg4 s SER 398 CO 0.00 -1.08 0.17 -0.22 0.41 0.00 0.00 173.24 172.52 1dg4 s LEU 399 N -2.49 4.08 0.00 2.44 1.98 -1.22 -0.98 118.68 122.48 1dg4 s LEU 399 Ca 0.58 -0.32 0.02 0.00 -2.89 0.00 0.00 54.13 51.52 1dg4 s LEU 399 Cb -0.45 -2.05 -0.01 0.00 0.66 0.00 0.00 46.19 44.34 1dg4 s LEU 399 CO 0.59 -0.14 0.09 0.61 -1.89 0.00 0.00 176.35 175.61 1dg4 n GLY 400 N 5.02 3.37 3.29 7.98 0.00 0.16 -2.48 105.19 122.53 1dg4 n GLY 400 Ca -0.14 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.99 1.01 -0.05 -0.61 -4.36 -1.02 -0.39 121.20 112.79 1dg4 s ILE 401 Ca 0.12 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.18 1dg4 s ILE 401 Cb 0.01 -2.17 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 1dg4 s ILE 401 CO 0.09 -0.46 1.08 -0.70 0.24 0.00 0.00 174.94 175.18 1dg4 s GLU 402 N -3.84 4.43 0.23 0.37 2.12 -0.94 -0.83 118.70 120.25 1dg4 s GLU 402 Ca 0.24 1.53 0.04 0.00 0.36 0.00 0.00 54.97 57.15 1dg4 s GLU 402 Cb 0.05 -3.50 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1dg4 s GLU 402 CO 0.06 -0.29 -0.03 0.95 -0.54 0.00 0.00 175.26 175.40 1dg4 s THR 403 N 1.73 1.21 -0.02 -1.70 -4.23 -0.23 -4.80 115.64 107.60 1dg4 s THR 403 Ca 0.53 -2.06 -0.36 0.00 -1.18 0.00 0.00 61.69 58.61 1dg4 s THR 403 Cb -0.22 -2.29 -0.14 0.00 1.34 0.00 0.00 72.50 71.19 1dg4 s THR 403 CO 0.23 -0.39 1.66 0.80 -0.54 0.00 0.00 174.62 176.38 1dg4 n MET 404 N -0.42 1.74 0.00 3.99 1.56 -1.26 -2.43 117.12 120.30 1dg4 n MET 404 Ca -0.06 0.63 0.00 0.00 -0.27 0.00 0.00 57.70 58.00 1dg4 n MET 404 Cb 0.63 -2.38 0.00 0.00 2.15 0.00 0.00 33.22 33.62 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 3.70 1.45 1.25 -5.12 0.00 -1.26 -4.70 105.19 100.51 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 0.91 3.00 -0.02 0.00 -1.02 -5.08 105.19 102.99 1dg4 n GLY 406 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.23 0.38 0.62 1.61 0.11 -1.12 -2.86 120.40 116.91 1dg4 s VAL 407 Ca 0.00 -0.72 -0.17 0.00 -2.93 0.00 0.00 61.98 58.16 1dg4 s VAL 407 Cb 0.00 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1dg4 s VAL 407 CO 0.00 -0.24 1.15 0.00 -3.33 0.00 0.00 175.10 172.68 1dg4 s MET 408 N -1.02 2.91 -0.10 1.54 0.23 0.15 -1.06 119.30 121.95 1dg4 s MET 408 Ca -0.07 1.59 0.01 0.00 -1.03 0.00 0.00 55.69 56.19 1dg4 s MET 408 Cb -0.07 -1.95 0.02 0.00 -1.53 0.00 0.00 34.83 31.30 1dg4 s MET 408 CO -0.00 -1.20 -0.12 0.99 -2.03 0.00 0.00 175.02 172.66 1dg4 s THR 409 N -1.98 1.27 -0.78 3.16 2.01 -0.01 -4.81 115.64 114.51 1dg4 s THR 409 Ca 0.72 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.97 1dg4 s THR 409 Cb -0.24 -1.19 -0.18 0.00 0.01 0.00 0.00 72.50 70.89 1dg4 s THR 409 CO 0.36 0.40 1.88 0.41 -0.69 0.00 0.00 174.62 176.98 1dg4 n THR 410 N 4.26 1.40 -0.21 -0.82 -1.04 -1.26 -2.43 114.28 114.18 1dg4 n THR 410 Ca -0.19 -1.31 -0.06 0.00 -2.04 0.00 0.00 64.05 60.46 1dg4 n THR 410 Cb 0.51 -2.20 0.10 0.00 -1.82 0.00 0.00 70.33 66.92 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 16.26 0.96 -8.61 -4.42 7.12 -1.92 -3.42 115.31 121.27 1dg4 h LEU 411 Ca 0.31 -0.20 -0.46 0.00 0.13 0.00 0.00 57.88 57.67 1dg4 h LEU 411 Cb 0.77 -0.25 -0.19 0.00 -0.53 0.00 0.00 40.66 40.45 1dg4 h LEU 411 CO 1.71 0.93 -0.78 -0.51 -0.13 0.00 0.00 178.44 179.66 1dg4 s ILE 412 N -5.25 1.43 0.34 4.05 1.10 -1.04 -5.08 121.20 116.75 1dg4 s ILE 412 Ca -0.11 -1.63 0.06 0.00 -0.51 0.00 0.00 60.65 58.45 1dg4 s ILE 412 Cb 0.15 -1.49 -0.07 0.00 0.15 0.00 0.00 42.46 41.20 1dg4 s ILE 412 CO 0.83 -0.30 0.01 0.00 -2.11 0.00 0.00 174.94 173.37 1dg4 s ALA 413 N -1.78 2.64 0.25 1.50 0.00 -1.26 -3.43 121.76 119.68 1dg4 s ALA 413 Ca 0.07 -2.11 -0.04 0.00 0.00 0.00 0.00 51.96 49.89 1dg4 s ALA 413 Cb -0.07 0.36 0.42 0.00 0.00 0.00 0.00 23.12 23.83 1dg4 s ALA 413 CO 0.04 -0.17 1.80 0.87 0.00 0.00 0.00 175.76 178.29 1dg4 h LYS 414 N 2.04 0.73 -2.27 0.00 1.79 -1.91 -2.77 116.57 114.18 1dg4 h LYS 414 Ca -0.42 -0.04 -0.58 0.00 -2.18 0.00 0.00 60.65 57.43 1dg4 h LYS 414 Cb 1.24 -0.16 -0.42 0.00 -1.58 0.00 0.00 32.23 31.31 1dg4 h LYS 414 CO 0.73 0.48 -0.67 0.09 -1.08 0.00 0.00 179.45 179.00 1dg4 n ASN 415 N -4.77 4.26 -2.18 0.86 4.13 -1.26 -4.86 115.26 111.44 1dg4 n ASN 415 Ca 0.14 -3.64 -0.12 0.00 1.68 0.00 0.00 54.58 52.64 1dg4 n ASN 415 Cb 0.30 -0.57 -0.13 0.00 -1.54 0.00 0.00 39.78 37.84 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 -0.20 2.60 0.00 3.41 -1.04 -1.05 -4.82 114.28 113.19 1dg4 n THR 416 Ca 0.31 -1.33 0.00 0.00 -2.04 0.00 0.00 64.05 60.99 1dg4 n THR 416 Cb 0.41 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 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 2.68 0.00 -1.26 12.58 -1.04 -1.26 -4.63 114.28 121.36 1dg4 n THR 417 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1dg4 n THR 417 Cb 0.72 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dg4 n ILE 418 N 0.00 -4.21 -1.75 12.58 5.41 -1.26 -4.96 119.36 125.17 1dg4 n ILE 418 Ca 0.00 1.79 -0.32 0.00 1.00 0.00 0.00 62.75 65.22 1dg4 n ILE 418 Cb 0.00 -2.66 0.03 0.00 -0.71 0.00 0.00 39.64 36.31 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 -2.75 3.10 0.22 0.38 0.04 -1.26 -5.00 135.00 129.72 1dg4 s PRO 419 Ca 0.00 1.04 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 1dg4 s PRO 419 Cb 0.00 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.57 1dg4 s PRO 419 CO 0.00 -0.98 0.71 -0.08 0.04 0.00 0.00 177.00 176.69 1dg4 s THR 420 N -2.84 0.00 -0.08 1.26 -1.32 -0.79 -5.04 115.64 106.83 1dg4 s THR 420 Ca 0.60 -0.60 -0.04 0.00 -1.21 0.00 0.00 61.69 60.44 1dg4 s THR 420 Cb -0.14 -1.63 0.04 0.00 -1.51 0.00 0.00 72.50 69.26 1dg4 s THR 420 CO 0.48 0.00 0.18 -0.75 -2.21 0.00 0.00 174.62 172.32 1dg4 s LYS 421 N -3.77 0.11 0.12 7.08 2.20 -1.26 -1.15 119.74 123.06 1dg4 s LYS 421 Ca 0.08 0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 56.03 1dg4 s LYS 421 Cb -0.04 -0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.13 1dg4 s LYS 421 CO -0.01 -0.20 0.34 -1.58 -0.36 0.00 0.00 175.35 173.54 1dg4 s HIS 422 N 1.53 -0.05 0.00 4.03 2.46 -1.13 -5.00 115.29 117.12 1dg4 s HIS 422 Ca -0.06 -0.30 0.00 0.00 0.47 0.00 0.00 55.06 55.17 1dg4 s HIS 422 Cb -0.11 0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.49 1dg4 s HIS 422 CO -0.07 -0.67 0.00 -1.13 -2.47 0.00 0.00 174.74 170.40 1dg4 n SER 423 N -0.18 0.00 -3.83 9.88 3.41 -1.26 -0.24 113.62 121.40 1dg4 n SER 423 Ca -0.15 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.17 1dg4 n SER 423 Cb 0.63 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 1dg4 n SER 423 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1dg4 n GLN 424 N -0.05 -6.01 -1.26 4.33 7.27 -1.26 -4.62 117.38 115.77 1dg4 n GLN 424 Ca 0.00 0.65 0.16 0.00 0.07 0.00 0.00 57.00 57.88 1dg4 n GLN 424 Cb 0.00 -5.58 -0.06 0.00 2.41 0.00 0.00 30.24 27.01 1dg4 n GLN 424 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1dg4 n VAL 425 N -4.75 0.00 -3.69 1.69 3.14 -1.23 -4.97 118.33 108.52 1dg4 n VAL 425 Ca 0.04 0.40 -0.12 0.00 -2.96 0.00 0.00 64.34 61.70 1dg4 n VAL 425 Cb 0.53 -0.83 -0.09 0.00 -1.06 0.00 0.00 33.84 32.39 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1dg4 s PHE 426 N -3.05 -0.64 0.12 1.45 5.36 -1.26 -4.81 117.98 115.15 1dg4 s PHE 426 Ca 0.00 1.45 -0.31 0.00 -0.96 0.00 0.00 56.93 57.11 1dg4 s PHE 426 Cb 0.00 0.27 -0.09 0.00 -0.34 0.00 0.00 43.02 42.87 1dg4 s PHE 426 CO 0.00 -0.33 1.46 -1.12 -1.46 0.00 0.00 175.22 173.77 1dg4 s SER 427 N 0.78 6.74 -1.44 6.13 0.01 -1.26 -4.89 113.70 119.77 1dg4 s SER 427 Ca -0.04 2.42 -0.14 0.00 1.31 0.00 0.00 55.95 59.50 1dg4 s SER 427 Cb -0.05 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1dg4 s SER 427 CO -0.06 -0.72 2.32 0.35 0.41 0.00 0.00 173.24 175.54 1dg4 n THR 428 N 4.02 3.48 -2.19 1.44 -2.24 -1.26 -4.81 114.28 112.72 1dg4 n THR 428 Ca 0.13 -2.85 -0.42 0.00 -2.27 0.00 0.00 64.05 58.63 1dg4 n THR 428 Cb 0.41 -2.59 0.00 0.00 -2.10 0.00 0.00 70.33 66.05 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 5.78 5.28 -3.28 6.98 0.00 -1.26 -4.75 120.51 129.26 1dg4 n ALA 429 Ca 0.56 -4.16 -0.06 0.00 0.00 0.00 0.00 53.44 49.78 1dg4 n ALA 429 Cb 0.36 -3.18 -0.05 0.00 0.00 0.00 0.00 19.45 16.58 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 1.46 0.43 0.41 0.00 2.56 -1.26 -5.02 118.70 117.27 1dg4 s GLU 430 Ca 0.43 0.46 0.22 0.00 0.00 0.00 0.00 54.97 56.08 1dg4 s GLU 430 Cb 0.10 -0.18 0.55 0.00 2.00 0.00 0.00 34.13 36.60 1dg4 s GLU 430 CO -0.02 -0.82 1.67 0.22 -0.56 0.00 0.00 175.26 175.74 1dg4 h ASP 431 N 8.13 0.00 0.31 -1.70 3.58 -1.96 -3.03 116.42 121.74 1dg4 h ASP 431 Ca -0.14 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.25 1dg4 h ASP 431 Cb 1.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 1dg4 h ASP 431 CO 0.26 0.21 -0.26 -1.13 -2.88 0.00 0.00 179.24 175.44 1dg4 h ASN 432 N 0.00 0.00 -3.26 2.28 -1.24 -1.98 -3.44 115.58 107.94 1dg4 h ASN 432 Ca -0.00 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.03 1dg4 h ASN 432 Cb 0.98 0.00 -0.23 0.00 0.73 0.00 0.00 38.32 39.80 1dg4 h ASN 432 CO 0.03 0.26 0.19 -1.58 -1.29 0.00 0.00 177.43 175.04 1dg4 s GLN 433 N -4.36 0.66 -0.95 6.67 0.74 -1.14 -5.06 119.66 116.22 1dg4 s GLN 433 Ca -0.03 0.95 -0.22 0.00 0.05 0.00 0.00 55.36 56.12 1dg4 s GLN 433 Cb 0.15 0.23 -0.12 0.00 1.10 0.00 0.00 33.01 34.37 1dg4 s GLN 433 CO 0.69 -0.11 1.93 -1.13 -0.55 0.00 0.00 175.29 176.13 1dg4 n SER 434 N 3.35 2.85 -3.75 6.67 3.41 -1.26 -4.62 113.62 120.27 1dg4 n SER 434 Ca -0.17 -2.70 -0.13 0.00 -0.26 0.00 0.00 58.87 55.61 1dg4 n SER 434 Cb 0.57 -1.35 -0.14 0.00 -0.26 0.00 0.00 64.21 63.03 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 6.73 -0.33 0.15 7.33 0.00 -1.26 -0.27 121.76 134.11 1dg4 s ALA 435 Ca 0.60 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 1dg4 s ALA 435 Cb 0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1dg4 s ALA 435 CO 0.11 -0.16 0.97 0.54 0.00 0.00 0.00 175.76 177.22 1dg4 s VAL 436 N 1.13 4.31 -0.13 0.00 0.11 -0.85 -4.69 120.40 120.28 1dg4 s VAL 436 Ca -0.09 2.03 -0.01 0.00 -2.93 0.00 0.00 61.98 60.98 1dg4 s VAL 436 Cb -0.11 -4.29 0.04 0.00 -1.53 0.00 0.00 36.38 30.49 1dg4 s VAL 436 CO -0.06 0.36 -0.02 0.28 -3.33 0.00 0.00 175.10 172.34 1dg4 s THR 437 N -0.36 0.70 -0.56 5.04 -1.32 -1.26 -0.94 115.64 116.94 1dg4 s THR 437 Ca 0.46 -0.30 -0.19 0.00 -1.21 0.00 0.00 61.69 60.44 1dg4 s THR 437 Cb -0.25 -0.93 0.08 0.00 -1.51 0.00 0.00 72.50 69.90 1dg4 s THR 437 CO 0.31 0.12 0.68 -0.63 -2.21 0.00 0.00 174.62 172.90 1dg4 s ILE 438 N 1.82 4.82 -0.67 5.08 1.09 0.71 -4.98 121.20 129.06 1dg4 s ILE 438 Ca 0.02 -0.76 -0.27 0.00 -1.10 0.00 0.00 60.65 58.54 1dg4 s ILE 438 Cb -0.14 -4.42 0.03 0.00 -1.06 0.00 0.00 42.46 36.87 1dg4 s ILE 438 CO -0.07 -1.01 1.22 -2.28 -0.10 0.00 0.00 174.94 172.70 1dg4 s HIS 439 N 2.73 2.44 -0.09 3.97 5.65 -1.26 -1.23 115.29 127.50 1dg4 s HIS 439 Ca 0.13 0.12 -0.21 0.00 0.25 0.00 0.00 55.06 55.36 1dg4 s HIS 439 Cb -0.22 -4.56 -0.04 0.00 -1.18 0.00 0.00 32.58 26.59 1dg4 s HIS 439 CO 0.09 -1.84 0.58 0.54 -0.65 0.00 0.00 174.74 173.46 1dg4 s VAL 440 N 5.31 5.11 -0.02 0.89 0.11 -1.06 -2.20 120.40 128.53 1dg4 s VAL 440 Ca 0.38 1.19 0.06 0.00 -2.93 0.00 0.00 61.98 60.67 1dg4 s VAL 440 Cb -0.08 -3.92 -0.03 0.00 -1.53 0.00 0.00 36.38 30.82 1dg4 s VAL 440 CO 0.19 0.30 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.32 1dg4 s LEU 441 N 0.63 2.53 -0.12 2.54 1.43 0.47 -2.77 118.68 123.39 1dg4 s LEU 441 Ca 0.31 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1dg4 s LEU 441 Cb -0.16 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1dg4 s LEU 441 CO 0.14 0.32 -0.11 -1.58 0.23 0.00 0.00 176.35 175.35 1dg4 s GLN 442 N -0.87 3.26 0.00 1.70 0.74 -0.25 -0.66 119.66 123.58 1dg4 s GLN 442 Ca 0.12 -0.64 0.00 0.00 0.05 0.00 0.00 55.36 54.89 1dg4 s GLN 442 Cb -0.10 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.36 1dg4 s GLN 442 CO 0.01 0.32 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 1dg4 n GLY 443 N 3.24 1.73 2.57 2.59 0.00 -0.16 -0.10 105.19 115.06 1dg4 n GLY 443 Ca -0.18 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.52 1dg4 n GLY 443 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dg4 n GLU 444 N -0.64 1.43 -1.52 1.61 1.02 -1.26 -4.62 120.64 116.66 1dg4 n GLU 444 Ca 0.00 -3.46 -0.35 0.00 -0.02 0.00 0.00 57.16 53.33 1dg4 n GLU 444 Cb 0.00 -1.46 0.07 0.00 -0.02 0.00 0.00 31.44 30.03 1dg4 n GLU 444 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1dg4 n ARG 445 N -0.06 2.77 0.00 3.49 0.63 -1.26 -4.96 116.66 117.27 1dg4 n ARG 445 Ca 0.16 -3.42 0.00 0.00 -0.92 0.00 0.00 57.85 53.67 1dg4 n ARG 445 Cb 0.77 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.39 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1dg4 n LYS 446 N -0.82 0.00 -2.38 -0.14 5.02 -1.26 -4.64 118.16 113.95 1dg4 n LYS 446 Ca 0.59 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.47 1dg4 n LYS 446 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.56 1dg4 n LYS 446 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dg4 s ARG 447 N 0.00 4.48 0.32 1.97 3.52 -1.26 -0.68 118.95 127.31 1dg4 s ARG 447 Ca 0.00 1.86 0.03 0.00 -0.13 0.00 0.00 55.73 57.48 1dg4 s ARG 447 Cb 0.00 -3.26 0.56 0.00 -1.56 0.00 0.00 34.95 30.69 1dg4 s ARG 447 CO 0.00 -0.12 1.88 0.00 -0.81 0.00 0.00 175.30 176.25 1dg4 h ALA 448 N 5.55 1.35 -0.00 6.12 0.00 -1.81 0.75 119.26 131.23 1dg4 h ALA 448 Ca -0.44 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1dg4 h ALA 448 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dg4 h ALA 448 CO 0.76 0.46 -0.08 0.00 0.00 0.00 0.00 179.25 180.39 1dg4 n ALA 449 N -2.47 2.59 0.20 0.00 0.00 -1.26 -2.54 120.51 117.03 1dg4 n ALA 449 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1dg4 n ALA 449 Cb 0.21 -1.41 0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.37 2.83 -4.92 0.00 -0.08 0.22 -4.92 116.55 108.30 1dg4 n ASP 450 Ca 0.10 -1.83 -0.26 0.00 -1.51 0.00 0.00 54.79 51.28 1dg4 n ASP 450 Cb 0.31 -0.17 0.01 0.00 2.34 0.00 0.00 41.12 43.61 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1dg4 s ASN 451 N -1.16 5.92 -1.18 1.67 -0.87 -0.97 -4.77 114.94 113.58 1dg4 s ASN 451 Ca 0.26 0.67 -0.20 0.00 -1.57 0.00 0.00 52.86 52.02 1dg4 s ASN 451 Cb 0.15 -1.87 0.06 0.00 -0.02 0.00 0.00 41.25 39.57 1dg4 s ASN 451 CO 0.21 -0.76 1.63 -0.75 -2.57 0.00 0.00 177.10 174.86 1dg4 s LYS 452 N -4.76 3.78 0.71 -0.60 2.20 0.86 -4.89 119.74 117.05 1dg4 s LYS 452 Ca 0.49 -1.61 -0.13 0.00 -0.36 0.00 0.00 55.97 54.36 1dg4 s LYS 452 Cb -0.10 -5.46 0.03 0.00 -1.51 0.00 0.00 37.83 30.79 1dg4 s LYS 452 CO 0.43 -2.29 1.12 -1.54 -0.36 0.00 0.00 175.35 172.70 1dg4 s SER 453 N 4.62 4.72 -0.32 1.43 1.04 -1.26 -1.09 113.70 122.83 1dg4 s SER 453 Ca 0.51 2.00 0.17 0.00 0.48 0.00 0.00 55.95 59.11 1dg4 s SER 453 Cb 0.02 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 64.05 1dg4 s SER 453 CO 0.01 -1.89 1.15 0.00 0.98 0.00 0.00 173.24 173.48 1dg4 n LEU 454 N -2.87 0.42 0.00 2.42 -0.00 -1.12 -4.85 117.00 111.00 1dg4 n LEU 454 Ca 0.10 -3.43 0.00 0.00 -0.00 0.00 0.00 56.01 52.69 1dg4 n LEU 454 Cb 0.52 0.32 0.00 0.00 -0.00 0.00 0.00 43.42 44.26 1dg4 n LEU 454 CO 0.49 1.52 0.00 0.61 -0.00 0.00 0.00 177.39 180.01 1dg4 n GLY 455 N -0.49 -1.15 3.47 1.47 0.00 -1.26 -4.95 105.19 102.28 1dg4 n GLY 455 Ca 0.03 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 1.02 -0.11 1.61 0.00 -1.26 -2.57 119.66 118.35 1dg4 s GLN 456 Ca 0.00 -0.38 -0.10 0.00 -0.00 0.00 0.00 55.36 54.89 1dg4 s GLN 456 Cb 0.00 0.47 0.03 0.00 0.00 0.00 0.00 33.01 33.51 1dg4 s GLN 456 CO 0.00 -0.45 0.30 0.12 0.00 0.00 0.00 175.29 175.26 1dg4 s PHE 457 N -3.39 -0.34 0.23 9.60 5.36 -0.36 -4.99 117.98 124.09 1dg4 s PHE 457 Ca 0.03 0.81 0.06 0.00 -0.96 0.00 0.00 56.93 56.87 1dg4 s PHE 457 Cb -0.01 0.11 -0.05 0.00 -0.34 0.00 0.00 43.02 42.73 1dg4 s PHE 457 CO -0.11 -0.17 -0.06 0.54 -1.46 0.00 0.00 175.22 173.96 1dg4 s ASN 458 N 0.30 2.30 -0.13 6.13 4.22 -1.26 -0.21 114.94 126.29 1dg4 s ASN 458 Ca -0.01 -1.14 -0.05 0.00 -2.14 0.00 0.00 52.86 49.52 1dg4 s ASN 458 Cb -0.03 -0.08 0.07 0.00 1.28 0.00 0.00 41.25 42.48 1dg4 s ASN 458 CO -0.01 -0.36 0.26 -0.22 -2.04 0.00 0.00 177.10 174.73 1dg4 s LEU 459 N -3.34 -0.29 0.13 3.54 1.98 -0.11 -4.96 118.68 115.63 1dg4 s LEU 459 Ca 0.26 0.54 -0.02 0.00 -2.89 0.00 0.00 54.13 52.02 1dg4 s LEU 459 Cb 0.03 0.68 -0.05 0.00 0.66 0.00 0.00 46.19 47.51 1dg4 s LEU 459 CO 0.08 -0.24 0.32 1.51 -1.89 0.00 0.00 176.35 176.13 1dg4 s ASP 460 N 2.41 6.42 0.00 3.68 1.47 -1.26 -2.01 116.67 127.38 1dg4 s ASP 460 Ca 0.02 0.42 0.00 0.00 1.18 0.00 0.00 52.55 54.17 1dg4 s ASP 460 Cb -0.12 -2.02 0.00 0.00 -0.34 0.00 0.00 42.92 40.44 1dg4 s ASP 460 CO -0.09 0.07 0.00 0.61 0.68 0.00 0.00 175.17 176.45 1dg4 n GLY 461 N -0.02 0.73 3.41 2.12 0.00 0.62 -4.97 105.19 107.08 1dg4 n GLY 461 Ca -0.04 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.31 5.16 0.14 -0.61 1.01 0.09 -4.96 121.20 119.71 1dg4 s ILE 462 Ca 0.00 -2.20 -0.32 0.00 0.00 0.00 0.00 60.65 58.14 1dg4 s ILE 462 Cb 0.00 -4.70 -0.11 0.00 0.01 0.00 0.00 42.46 37.66 1dg4 s ILE 462 CO 0.00 -1.36 1.81 -0.46 0.00 0.00 0.00 174.94 174.93 1dg4 n ASN 463 N 5.28 3.99 -3.61 3.58 6.94 -1.26 -4.79 115.26 125.40 1dg4 n ASN 463 Ca 0.23 1.01 -0.41 0.00 -0.02 0.00 0.00 54.58 55.39 1dg4 n ASN 463 Cb 0.46 -1.55 -0.03 0.00 -2.36 0.00 0.00 39.78 36.31 1dg4 n ASN 463 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1dg4 n PRO 464 N 5.21 2.22 -2.74 -0.53 -0.04 -1.26 -4.50 135.00 133.37 1dg4 n PRO 464 Ca 0.18 -2.14 -0.04 0.00 -0.04 0.00 0.00 63.50 61.46 1dg4 n PRO 464 Cb 0.36 -3.02 0.02 0.00 -0.04 0.00 0.00 33.50 30.83 1dg4 n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dg4 n ALA 465 N 6.41 -2.22 -1.66 0.55 0.00 -1.26 -5.06 120.51 117.28 1dg4 n ALA 465 Ca 0.52 -0.86 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 1dg4 n ALA 465 Cb 0.36 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 1dg4 n ALA 465 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dg4 n PRO 466 N 2.64 2.20 -2.03 0.00 -0.04 -1.26 -4.89 135.00 131.62 1dg4 n PRO 466 Ca 0.15 -2.37 -0.33 0.00 -0.04 0.00 0.00 63.50 60.91 1dg4 n PRO 466 Cb 0.59 -3.23 -0.04 0.00 -0.04 0.00 0.00 33.50 30.78 1dg4 n PRO 466 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dg4 s ARG 467 N 4.47 2.57 0.00 0.54 0.52 -1.26 -1.29 118.95 124.50 1dg4 s ARG 467 Ca 0.55 0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 1dg4 s ARG 467 Cb 0.11 -4.70 0.00 0.00 0.52 0.00 0.00 34.95 30.88 1dg4 s ARG 467 CO 0.04 -3.06 0.00 0.41 0.02 0.00 0.00 175.30 172.72 1dg4 n GLY 468 N 6.24 0.82 3.46 -3.53 0.00 -1.26 -4.49 105.19 106.43 1dg4 n GLY 468 Ca 0.30 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.31 -1.54 -0.00 1.61 2.81 -0.41 -4.94 117.12 112.33 1dg4 n MET 469 Ca 0.00 0.79 -0.11 0.00 -1.81 0.00 0.00 57.70 56.56 1dg4 n MET 469 Cb 0.00 -4.74 -0.09 0.00 -0.71 0.00 0.00 33.22 27.68 1dg4 n MET 469 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1dg4 h PRO 470 N -1.10 -0.09 -0.86 0.03 0.13 -1.79 -3.51 132.00 124.80 1dg4 h PRO 470 Ca -0.53 0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1dg4 h PRO 470 Cb 1.28 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1dg4 h PRO 470 CO 0.43 0.49 -0.25 0.94 -0.23 0.00 0.00 178.00 179.38 1dg4 n GLN 471 N -4.80 -0.92 -2.68 0.86 7.27 -1.26 -4.63 117.38 111.20 1dg4 n GLN 471 Ca -0.08 0.73 -0.41 0.00 0.07 0.00 0.00 57.00 57.31 1dg4 n GLN 471 Cb 0.31 -0.94 -0.04 0.00 2.41 0.00 0.00 30.24 31.97 1dg4 n GLN 471 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1dg4 s ILE 472 N -4.09 4.31 -0.33 1.69 1.10 -1.26 -2.90 121.20 119.72 1dg4 s ILE 472 Ca 0.00 1.97 0.03 0.00 -0.51 0.00 0.00 60.65 62.14 1dg4 s ILE 472 Cb 0.00 -4.26 0.09 0.00 0.15 0.00 0.00 42.46 38.44 1dg4 s ILE 472 CO 0.00 0.33 0.03 -0.70 -2.11 0.00 0.00 174.94 172.49 1dg4 s GLU 473 N -0.22 1.68 -0.27 3.50 2.12 -1.14 -4.83 118.70 119.55 1dg4 s GLU 473 Ca 0.47 -1.76 -0.19 0.00 0.36 0.00 0.00 54.97 53.85 1dg4 s GLU 473 Cb -0.25 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1dg4 s GLU 473 CO 0.31 -0.87 0.58 0.08 -0.54 0.00 0.00 175.26 174.83 1dg4 s VAL 474 N 0.96 5.01 0.02 3.70 1.01 -1.26 -2.68 120.40 127.16 1dg4 s VAL 474 Ca 0.07 0.98 -0.06 0.00 0.00 0.00 0.00 61.98 62.97 1dg4 s VAL 474 Cb -0.19 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1dg4 s VAL 474 CO -0.07 0.02 0.27 -0.89 0.00 0.00 0.00 175.10 174.43 1dg4 s THR 475 N 2.45 5.31 -0.49 3.92 2.01 0.19 -3.53 115.64 125.49 1dg4 s THR 475 Ca 0.24 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.38 1dg4 s THR 475 Cb -0.15 -3.57 0.14 0.00 0.01 0.00 0.00 72.50 68.93 1dg4 s THR 475 CO 0.09 0.33 0.29 -0.36 -0.69 0.00 0.00 174.62 174.28 1dg4 s PHE 476 N -1.33 2.35 -0.11 4.92 0.08 0.67 -2.84 117.98 121.72 1dg4 s PHE 476 Ca 0.29 -2.68 0.01 0.00 0.12 0.00 0.00 56.93 54.67 1dg4 s PHE 476 Cb -0.13 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1dg4 s PHE 476 CO 0.17 -0.75 -0.14 0.16 -0.10 0.00 0.00 175.22 174.56 1dg4 s ASP 477 N -0.04 2.42 -0.15 1.36 -4.77 -1.15 -2.84 116.67 111.50 1dg4 s ASP 477 Ca 0.20 -0.42 -0.01 0.00 -3.30 0.00 0.00 52.55 49.02 1dg4 s ASP 477 Cb -0.20 -1.07 -0.01 0.00 -1.09 0.00 0.00 42.92 40.55 1dg4 s ASP 477 CO -0.04 -0.01 -0.11 -0.51 0.70 0.00 0.00 175.17 175.21 1dg4 s ILE 478 N 1.11 3.15 0.68 2.11 2.07 -0.30 -1.48 121.20 128.53 1dg4 s ILE 478 Ca -0.04 -0.62 0.03 0.00 -1.41 0.00 0.00 60.65 58.61 1dg4 s ILE 478 Cb -0.14 -2.35 0.13 0.00 0.13 0.00 0.00 42.46 40.23 1dg4 s ILE 478 CO -0.03 0.51 0.94 -0.67 -1.91 0.00 0.00 174.94 173.77 1dg4 n ASP 479 N 3.74 1.55 0.24 4.50 -0.08 -1.08 -1.89 116.55 123.52 1dg4 n ASP 479 Ca -0.18 -2.24 0.08 0.00 -1.51 0.00 0.00 54.79 50.94 1dg4 n ASP 479 Cb 0.52 -0.58 0.59 0.00 2.34 0.00 0.00 41.12 43.99 1dg4 n ASP 479 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dg4 h ALA 480 N -0.41 1.64 0.00 -1.67 0.00 -1.94 0.68 119.26 117.56 1dg4 h ALA 480 Ca -0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1dg4 h ALA 480 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dg4 h ALA 480 CO 0.36 0.18 0.00 -0.44 0.00 0.00 0.00 179.25 179.35 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -2.00 -3.46 116.42 116.15 1dg4 h ASP 481 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dg4 h ASP 481 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1dg4 h ASP 481 CO 0.02 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 1dg4 n GLY 482 N -0.24 0.69 3.72 2.75 0.00 0.23 -4.95 105.19 107.37 1dg4 n GLY 482 Ca 0.00 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 5.30 -0.24 -0.61 1.01 -1.26 -0.82 121.20 122.58 1dg4 s ILE 483 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 60.65 60.90 1dg4 s ILE 483 Cb 0.00 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1dg4 s ILE 483 CO 0.00 0.37 1.02 -0.22 0.00 0.00 0.00 174.94 176.11 1dg4 s LEU 484 N 0.62 4.08 -0.54 2.97 0.20 0.23 -2.65 118.68 123.59 1dg4 s LEU 484 Ca 0.16 1.30 -0.20 0.00 0.69 0.00 0.00 54.13 56.08 1dg4 s LEU 484 Cb -0.13 -3.50 0.06 0.00 -0.43 0.00 0.00 46.19 42.19 1dg4 s LEU 484 CO 0.04 -0.67 0.70 -1.00 -0.29 0.00 0.00 176.35 175.13 1dg4 s HIS 485 N 3.20 2.98 -0.33 5.38 3.76 -0.55 -1.82 115.29 127.93 1dg4 s HIS 485 Ca 0.43 -0.54 -0.10 0.00 -0.15 0.00 0.00 55.06 54.70 1dg4 s HIS 485 Cb -0.15 -3.74 -0.00 0.00 1.11 0.00 0.00 32.58 29.80 1dg4 s HIS 485 CO 0.07 -1.16 0.18 0.08 -0.85 0.00 0.00 174.74 173.06 1dg4 s VAL 486 N 2.91 4.74 -0.05 -0.90 1.01 0.24 -2.95 120.40 125.40 1dg4 s VAL 486 Ca 0.17 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1dg4 s VAL 486 Cb -0.19 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1dg4 s VAL 486 CO 0.12 0.01 0.23 -0.94 0.00 0.00 0.00 175.10 174.52 1dg4 s SER 487 N 1.63 -0.16 -0.06 3.32 1.04 -1.13 -0.27 113.70 118.07 1dg4 s SER 487 Ca 0.05 0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.70 1dg4 s SER 487 Cb -0.17 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.34 1dg4 s SER 487 CO 0.07 -0.23 -0.07 0.00 0.98 0.00 0.00 173.24 173.99 1dg4 s ALA 488 N -0.58 0.93 -0.19 5.32 0.00 -0.39 -0.64 121.76 126.22 1dg4 s ALA 488 Ca -0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 1dg4 s ALA 488 Cb -0.04 -0.55 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1dg4 s ALA 488 CO 0.01 -0.07 0.18 -1.59 0.00 0.00 0.00 175.76 174.30 1dg4 s LYS 489 N 1.03 0.14 -0.26 0.00 -2.85 -1.09 -1.92 119.74 114.79 1dg4 s LYS 489 Ca -0.09 0.14 -0.29 0.00 -1.00 0.00 0.00 55.97 54.73 1dg4 s LYS 489 Cb -0.14 -1.34 0.01 0.00 -2.06 0.00 0.00 37.83 34.30 1dg4 s LYS 489 CO -0.00 -0.64 1.05 -0.51 0.10 0.00 0.00 175.35 175.35 1dg4 s ASP 490 N 2.27 7.03 0.28 0.03 1.11 -0.75 -2.89 116.67 123.75 1dg4 s ASP 490 Ca 0.05 1.25 0.26 0.00 0.18 0.00 0.00 52.55 54.29 1dg4 s ASP 490 Cb -0.16 -2.54 0.86 0.00 1.07 0.00 0.00 42.92 42.15 1dg4 s ASP 490 CO -0.11 -0.75 1.76 0.11 1.18 0.00 0.00 175.17 177.36 1dg4 h LYS 491 N 7.69 0.00 0.00 8.23 1.57 -1.79 0.13 116.57 132.40 1dg4 h LYS 491 Ca -0.20 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1dg4 h LYS 491 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1dg4 h LYS 491 CO 1.00 0.00 -0.16 -0.97 -0.57 0.00 0.00 179.45 178.75 1dg4 h ASN 492 N 0.00 0.00 0.57 0.86 -1.24 -1.87 -3.40 115.58 110.51 1dg4 h ASN 492 Ca 0.00 -0.75 -0.15 0.00 0.71 0.00 0.00 56.30 56.11 1dg4 h ASN 492 Cb 0.63 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.66 1dg4 h ASN 492 CO 0.00 0.97 -1.54 -0.24 -1.29 0.00 0.00 177.43 175.32 1dg4 n SER 493 N -4.62 0.65 0.00 1.15 2.88 -1.21 -4.95 113.62 107.52 1dg4 n SER 493 Ca -0.11 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1dg4 n SER 493 Cb 0.42 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 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 1.39 0.69 3.78 0.46 0.00 0.44 -5.04 105.19 106.90 1dg4 n GLY 494 Ca -0.10 -0.05 -0.34 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 -0.45 3.26 -0.19 1.61 1.02 -1.20 -4.89 119.74 118.90 1dg4 s LYS 495 Ca 0.00 1.45 -0.14 0.00 0.02 0.00 0.00 55.97 57.30 1dg4 s LYS 495 Cb 0.00 -2.01 0.06 0.00 -0.52 0.00 0.00 37.83 35.36 1dg4 s LYS 495 CO 0.00 -0.89 0.49 -1.83 -0.92 0.00 0.00 175.35 172.19 1dg4 s GLU 496 N -3.63 0.52 0.05 1.68 4.04 -1.26 -1.81 118.70 118.29 1dg4 s GLU 496 Ca 0.69 0.81 -0.04 0.00 0.04 0.00 0.00 54.97 56.46 1dg4 s GLU 496 Cb -0.20 0.13 -0.02 0.00 0.02 0.00 0.00 34.13 34.06 1dg4 s GLU 496 CO 0.32 -0.12 0.06 -0.65 -1.84 0.00 0.00 175.26 173.02 1dg4 s GLN 497 N 0.94 0.62 -0.00 -4.83 -1.52 -0.81 -5.02 119.66 109.03 1dg4 s GLN 497 Ca -0.05 -0.95 -0.04 0.00 -1.95 0.00 0.00 55.36 52.36 1dg4 s GLN 497 Cb -0.06 0.23 -0.00 0.00 -0.22 0.00 0.00 33.01 32.96 1dg4 s GLN 497 CO -0.08 -0.15 0.08 -1.59 -0.25 0.00 0.00 175.29 173.30 1dg4 s LYS 498 N -3.22 0.33 -0.04 2.91 0.00 -1.26 -1.26 119.74 117.20 1dg4 s LYS 498 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 55.97 55.67 1dg4 s LYS 498 Cb 0.03 0.13 0.03 0.00 0.00 0.00 0.00 37.83 38.02 1dg4 s LYS 498 CO -0.07 -0.07 -0.01 -1.50 0.00 0.00 0.00 175.35 173.70 1dg4 s ILE 499 N -0.99 0.27 -0.17 3.79 -1.16 0.63 -4.98 121.20 118.59 1dg4 s ILE 499 Ca -0.11 0.07 -0.05 0.00 -0.51 0.00 0.00 60.65 60.05 1dg4 s ILE 499 Cb -0.06 -0.37 -0.03 0.00 0.61 0.00 0.00 42.46 42.60 1dg4 s ILE 499 CO 0.00 0.18 0.01 0.42 -2.81 0.00 0.00 174.94 172.74 1dg4 s THR 500 N 1.23 4.23 -0.01 4.00 -4.23 -1.26 -0.59 115.64 119.01 1dg4 s THR 500 Ca -0.07 -0.23 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1dg4 s THR 500 Cb -0.13 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.83 1dg4 s THR 500 CO -0.02 0.47 -0.02 0.27 -0.54 0.00 0.00 174.62 174.78 1dg4 s ILE 501 N 0.46 0.20 0.29 2.99 -0.00 -0.75 -5.01 121.20 119.37 1dg4 s ILE 501 Ca -0.01 -0.06 -0.29 0.00 -0.00 0.00 0.00 60.65 60.29 1dg4 s ILE 501 Cb -0.14 -0.20 -0.10 0.00 -0.00 0.00 0.00 42.46 42.02 1dg4 s ILE 501 CO 0.02 0.08 1.41 -0.54 -0.00 0.00 0.00 174.94 175.92 1dg4 s LYS 502 N 0.24 4.27 -0.81 0.37 1.02 -1.26 -0.60 119.74 122.96 1dg4 s LYS 502 Ca -0.02 2.33 -0.01 0.00 0.02 0.00 0.00 55.97 58.29 1dg4 s LYS 502 Cb -0.05 -3.08 0.36 0.00 -0.52 0.00 0.00 37.83 34.55 1dg4 s LYS 502 CO -0.01 -0.38 1.85 0.00 -0.92 0.00 0.00 175.35 175.90 1dg4 n ALA 503 N 1.62 6.23 0.02 5.17 0.00 -0.01 -3.66 120.51 129.88 1dg4 n ALA 503 Ca 0.04 -4.22 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1dg4 n ALA 503 Cb 0.40 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1dg4 n ALA 503 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dg4 n SER 504 N -0.47 -0.33 -3.13 0.00 2.88 -1.22 -4.69 113.62 106.66 1dg4 n SER 504 Ca 0.51 0.08 -0.22 0.00 -1.33 0.00 0.00 58.87 57.90 1dg4 n SER 504 Cb 0.30 0.65 -0.04 0.00 -0.75 0.00 0.00 64.21 64.36 1dg4 n SER 504 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dg4 n SER 505 N -2.47 2.13 0.34 -3.46 3.41 -1.26 -0.54 113.62 111.76 1dg4 n SER 505 Ca 0.00 -3.21 -0.15 0.00 -0.26 0.00 0.00 58.87 55.24 1dg4 n SER 505 Cb 0.00 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.26 1dg4 n SER 505 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dg4 h GLY 506 N 3.24 -0.92 0.00 5.00 0.00 -1.87 -3.45 103.07 105.08 1dg4 h GLY 506 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1dg4 h GLY 506 CO 0.62 -0.33 0.00 -0.10 0.00 0.00 0.00 176.54 176.73