#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 1.81 -4.56 -1.43 7.64 -1.26 -4.68 113.62 111.14 1dg4 n SER 398 Ca 0.00 -0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.39 1dg4 n SER 398 Cb 0.00 -1.34 -0.09 0.00 -1.01 0.00 0.00 64.21 61.77 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 10.05 4.36 0.49 -3.43 2.96 -1.26 -3.65 118.68 128.20 1dg4 s LEU 399 Ca 1.11 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.94 1dg4 s LEU 399 Cb -0.62 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 43.66 1dg4 s LEU 399 CO 0.38 -0.34 0.14 -0.83 -1.32 0.00 0.00 176.35 174.38 1dg4 s GLY 400 N 1.72 2.69 0.04 7.98 0.00 0.01 -4.27 107.32 115.49 1dg4 s GLY 400 Ca 0.14 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 43.87 1dg4 s GLY 400 CO 0.12 -2.07 -0.24 -0.26 0.00 0.00 0.00 173.10 170.64 1dg4 s ILE 401 N -2.79 2.34 -0.40 0.90 -4.36 0.03 -0.69 121.20 116.23 1dg4 s ILE 401 Ca 0.22 -1.30 -0.29 0.00 -0.26 0.00 0.00 60.65 59.02 1dg4 s ILE 401 Cb 0.02 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.82 1dg4 s ILE 401 CO 0.12 0.38 1.18 -1.83 0.24 0.00 0.00 174.94 175.03 1dg4 s GLU 402 N -1.23 3.83 0.30 0.37 -1.05 -1.15 -0.04 118.70 119.72 1dg4 s GLU 402 Ca 0.12 0.85 0.02 0.00 -0.15 0.00 0.00 54.97 55.82 1dg4 s GLU 402 Cb -0.10 -3.87 -0.04 0.00 -0.44 0.00 0.00 34.13 29.68 1dg4 s GLU 402 CO 0.03 -1.23 0.12 0.95 0.95 0.00 0.00 175.26 176.08 1dg4 s THR 403 N 4.33 0.53 0.00 1.83 -4.23 -0.46 -4.78 115.64 112.86 1dg4 s THR 403 Ca 0.50 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1dg4 s THR 403 Cb -0.11 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1dg4 s THR 403 CO 0.26 0.00 0.00 0.80 -0.54 0.00 0.00 174.62 175.14 1dg4 n MET 404 N -0.57 0.00 0.00 3.99 0.00 -1.26 -1.79 117.12 117.49 1dg4 n MET 404 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1dg4 n MET 404 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.88 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg4 n GLY 405 N 0.03 2.35 0.00 -5.12 0.00 -1.26 -4.26 105.19 96.93 1dg4 n GLY 405 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1dg4 n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg4 n GLY 406 N 0.00 -1.57 3.45 -0.02 0.00 -0.77 -5.08 105.19 101.20 1dg4 n GLY 406 Ca 0.00 0.59 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 3.13 -0.98 1.61 0.11 -0.74 -1.17 120.40 122.36 1dg4 s VAL 407 Ca 0.00 -0.68 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 1dg4 s VAL 407 Cb 0.00 -2.26 0.01 0.00 -1.53 0.00 0.00 36.38 32.60 1dg4 s VAL 407 CO 0.00 0.57 1.68 -0.32 -3.33 0.00 0.00 175.10 173.69 1dg4 s MET 408 N -0.36 3.14 -1.02 1.54 1.75 -0.25 -1.35 119.30 122.74 1dg4 s MET 408 Ca 0.04 -0.78 -0.23 0.00 -1.25 0.00 0.00 55.69 53.46 1dg4 s MET 408 Cb -0.12 -5.23 -0.02 0.00 2.84 0.00 0.00 34.83 32.29 1dg4 s MET 408 CO 0.02 -2.74 1.79 0.99 -0.65 0.00 0.00 175.02 174.44 1dg4 s THR 409 N 7.25 3.65 -0.89 10.11 2.01 0.94 -4.36 115.64 134.35 1dg4 s THR 409 Ca 0.57 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 61.60 1dg4 s THR 409 Cb -0.03 -4.49 -0.15 0.00 0.01 0.00 0.00 72.50 67.84 1dg4 s THR 409 CO -0.05 -1.32 2.28 -0.89 -0.69 0.00 0.00 174.62 173.95 1dg4 s THR 410 N 8.36 3.08 -0.07 -0.82 2.01 -1.26 -0.79 115.64 126.15 1dg4 s THR 410 Ca 0.62 -0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.46 1dg4 s THR 410 Cb -0.03 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1dg4 s THR 410 CO -0.00 -0.15 -0.17 -0.11 -0.69 0.00 0.00 174.62 173.50 1dg4 n LEU 411 N 18.35 1.30 -3.56 4.42 0.00 -1.26 -4.75 117.00 131.49 1dg4 n LEU 411 Ca 0.45 0.20 -0.41 0.00 0.00 0.00 0.00 56.01 56.26 1dg4 n LEU 411 Cb 0.44 -0.48 -0.01 0.00 0.00 0.00 0.00 43.42 43.38 1dg4 n LEU 411 CO 0.56 -0.24 2.97 0.00 0.00 0.00 0.00 177.39 180.68 1dg4 n ILE 412 N -3.82 3.78 -1.10 1.96 0.00 -1.26 -4.93 119.36 113.99 1dg4 n ILE 412 Ca -0.13 -2.82 -0.28 0.00 0.00 0.00 0.00 62.75 59.51 1dg4 n ILE 412 Cb 0.40 -2.61 0.19 0.00 0.00 0.00 0.00 39.64 37.62 1dg4 n ILE 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dg4 s ALA 413 N 2.81 0.72 0.22 1.51 0.00 -1.26 -4.66 121.76 121.10 1dg4 s ALA 413 Ca 0.56 -0.37 0.26 0.00 0.00 0.00 0.00 51.96 52.41 1dg4 s ALA 413 Cb 0.16 -3.12 1.13 0.00 0.00 0.00 0.00 23.12 21.29 1dg4 s ALA 413 CO -0.08 -3.01 1.92 0.87 0.00 0.00 0.00 175.76 175.46 1dg4 h LYS 414 N -2.02 0.00 -0.83 0.00 1.79 -1.86 -2.87 116.57 110.78 1dg4 h LYS 414 Ca -0.56 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.49 1dg4 h LYS 414 Cb 1.33 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.73 1dg4 h LYS 414 CO 0.57 0.18 0.46 -1.71 -1.08 0.00 0.00 179.45 177.87 1dg4 n ASN 415 N -3.43 3.51 -3.32 0.86 5.15 -1.26 -4.48 115.26 112.29 1dg4 n ASN 415 Ca -0.00 -3.63 -0.38 0.00 -0.60 0.00 0.00 54.58 49.97 1dg4 n ASN 415 Cb 0.36 -0.79 -0.03 0.00 -0.53 0.00 0.00 39.78 38.80 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 -1.09 4.20 -4.25 -0.44 -1.04 -1.09 -4.59 114.28 105.99 1dg4 n THR 416 Ca 0.53 -2.53 -0.35 0.00 -2.04 0.00 0.00 64.05 59.65 1dg4 n THR 416 Cb 1.51 -2.59 -0.04 0.00 -1.82 0.00 0.00 70.33 67.39 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 3.66 -1.16 -1.42 12.58 -1.04 -1.26 -4.35 114.28 121.29 1dg4 n THR 417 Ca 0.76 -0.12 -0.45 0.00 -2.04 0.00 0.00 64.05 62.20 1dg4 n THR 417 Cb 0.23 -1.58 -0.02 0.00 -1.82 0.00 0.00 70.33 67.15 1dg4 n THR 417 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dg4 n ILE 418 N -4.35 1.69 -1.78 12.58 0.00 -1.26 -4.03 119.36 122.20 1dg4 n ILE 418 Ca -0.01 -0.50 -0.32 0.00 0.00 0.00 0.00 62.75 61.93 1dg4 n ILE 418 Cb 0.53 -0.26 0.03 0.00 0.00 0.00 0.00 39.64 39.94 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 -1.19 3.13 0.16 9.51 0.04 -1.26 -5.06 135.00 140.32 1dg4 s PRO 419 Ca 0.62 1.04 -0.21 0.00 0.04 0.00 0.00 61.00 62.49 1dg4 s PRO 419 Cb -0.78 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 31.81 1dg4 s PRO 419 CO 0.58 -0.95 0.55 -0.08 0.04 0.00 0.00 177.00 177.15 1dg4 s THR 420 N -2.82 0.02 -0.37 1.26 -1.32 -0.50 -5.04 115.64 106.87 1dg4 s THR 420 Ca 0.60 -0.20 0.01 0.00 -1.21 0.00 0.00 61.69 60.89 1dg4 s THR 420 Cb -0.14 -1.09 0.15 0.00 -1.51 0.00 0.00 72.50 69.90 1dg4 s THR 420 CO 0.47 -0.08 0.26 -0.75 -2.21 0.00 0.00 174.62 172.32 1dg4 s LYS 421 N -3.77 0.65 0.29 7.08 2.20 -1.26 -0.77 119.74 124.15 1dg4 s LYS 421 Ca 0.02 -1.49 0.08 0.00 -0.36 0.00 0.00 55.97 54.22 1dg4 s LYS 421 Cb -0.00 -1.26 -0.04 0.00 -1.51 0.00 0.00 37.83 35.02 1dg4 s LYS 421 CO -0.12 -1.26 0.16 -1.01 -0.36 0.00 0.00 175.35 172.76 1dg4 s HIS 422 N 0.84 2.91 0.05 4.03 3.76 -1.13 -4.99 115.29 120.74 1dg4 s HIS 422 Ca 0.22 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 1dg4 s HIS 422 Cb -0.15 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.08 1dg4 s HIS 422 CO -0.05 0.45 0.00 0.43 -0.85 0.00 0.00 174.74 174.73 1dg4 n SER 423 N -1.14 0.10 -3.37 1.40 7.64 -1.26 -0.75 113.62 116.24 1dg4 n SER 423 Ca -0.06 0.07 -0.31 0.00 1.01 0.00 0.00 58.87 59.59 1dg4 n SER 423 Cb 0.59 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.83 1dg4 n SER 423 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1dg4 n GLN 424 N -2.72 -1.92 -1.64 1.43 0.00 -1.26 -4.52 117.38 106.75 1dg4 n GLN 424 Ca 0.00 1.52 -0.56 0.00 -0.00 0.00 0.00 57.00 57.96 1dg4 n GLN 424 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 30.24 27.56 1dg4 n GLN 424 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1dg4 n VAL 425 N -0.09 0.11 -2.82 1.69 3.14 -1.26 -4.89 118.33 114.22 1dg4 n VAL 425 Ca -0.05 -0.02 -0.28 0.00 -2.96 0.00 0.00 64.34 61.03 1dg4 n VAL 425 Cb 0.63 -0.84 -0.02 0.00 -1.06 0.00 0.00 33.84 32.55 1dg4 n VAL 425 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1dg4 s PHE 426 N 1.75 3.52 -0.15 1.45 0.40 -1.26 -4.98 117.98 118.71 1dg4 s PHE 426 Ca 0.92 0.86 -0.29 0.00 -0.60 0.00 0.00 56.93 57.82 1dg4 s PHE 426 Cb -1.08 -2.32 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 1dg4 s PHE 426 CO 0.58 -0.15 1.73 -1.12 0.70 0.00 0.00 175.22 176.96 1dg4 s SER 427 N -3.66 6.35 -1.06 1.36 0.01 -1.26 -4.91 113.70 110.54 1dg4 s SER 427 Ca 0.48 1.92 -0.22 0.00 1.31 0.00 0.00 55.95 59.44 1dg4 s SER 427 Cb -0.10 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.64 1dg4 s SER 427 CO 0.38 -1.24 1.55 0.42 0.41 0.00 0.00 173.24 174.77 1dg4 s THR 428 N 5.19 3.90 -1.14 1.44 -4.23 -1.26 -4.79 115.64 114.75 1dg4 s THR 428 Ca 0.77 -0.90 -0.22 0.00 -1.18 0.00 0.00 61.69 60.16 1dg4 s THR 428 Cb -0.30 -4.97 -0.08 0.00 1.34 0.00 0.00 72.50 68.49 1dg4 s THR 428 CO 0.31 -1.84 1.92 0.00 -0.54 0.00 0.00 174.62 174.47 1dg4 n ALA 429 N 9.40 2.29 -3.67 3.99 0.00 -1.26 -4.81 120.51 126.44 1dg4 n ALA 429 Ca 0.36 -3.17 -0.24 0.00 0.00 0.00 0.00 53.44 50.39 1dg4 n ALA 429 Cb 0.50 -3.52 -0.17 0.00 0.00 0.00 0.00 19.45 16.26 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 5.95 0.22 0.39 0.00 2.56 -1.26 -4.76 118.70 121.79 1dg4 s GLU 430 Ca 0.65 0.00 0.19 0.00 0.00 0.00 0.00 54.97 55.81 1dg4 s GLU 430 Cb 0.02 -1.42 0.74 0.00 2.00 0.00 0.00 34.13 35.48 1dg4 s GLU 430 CO 0.13 -0.52 1.77 0.22 -0.56 0.00 0.00 175.26 176.29 1dg4 h ASP 431 N 8.38 0.00 0.89 -1.70 3.58 -1.95 0.53 116.42 126.15 1dg4 h ASP 431 Ca -0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1dg4 h ASP 431 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1dg4 h ASP 431 CO 0.26 0.35 0.00 0.78 -2.88 0.00 0.00 179.24 177.75 1dg4 h ASN 432 N 0.00 0.00 -5.93 2.28 2.35 -1.95 -3.47 115.58 108.86 1dg4 h ASN 432 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 1dg4 h ASN 432 Cb 0.84 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.23 1dg4 h ASN 432 CO 0.05 0.00 -0.54 0.00 -1.65 0.00 0.00 177.43 175.29 1dg4 n GLN 433 N -2.91 -1.42 0.06 0.81 6.02 0.18 -4.85 117.38 115.25 1dg4 n GLN 433 Ca 0.01 1.06 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 1dg4 n GLN 433 Cb 0.27 -4.45 0.00 0.00 1.02 0.00 0.00 30.24 27.08 1dg4 n GLN 433 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dg4 n SER 434 N -2.27 -1.03 -4.16 1.08 2.88 -1.26 -4.83 113.62 104.04 1dg4 n SER 434 Ca -0.12 0.22 -0.25 0.00 -1.33 0.00 0.00 58.87 57.40 1dg4 n SER 434 Cb 0.58 1.32 -0.08 0.00 -0.75 0.00 0.00 64.21 65.28 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dg4 s ALA 435 N -2.00 2.83 -0.02 -1.46 0.00 -1.26 -0.61 121.76 119.23 1dg4 s ALA 435 Ca 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.64 1dg4 s ALA 435 Cb 0.00 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1dg4 s ALA 435 CO 0.00 -0.34 -0.08 0.54 0.00 0.00 0.00 175.76 175.88 1dg4 s VAL 436 N -3.23 0.68 -0.14 0.00 0.11 -0.22 -4.77 120.40 112.82 1dg4 s VAL 436 Ca 0.25 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1dg4 s VAL 436 Cb 0.03 -0.60 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1dg4 s VAL 436 CO 0.15 0.21 -0.14 0.42 -3.33 0.00 0.00 175.10 172.41 1dg4 s THR 437 N 0.16 1.51 -0.17 5.04 -4.23 -1.26 -1.61 115.64 115.07 1dg4 s THR 437 Ca -0.02 -0.60 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1dg4 s THR 437 Cb -0.07 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.34 1dg4 s THR 437 CO 0.00 0.45 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.80 1dg4 s ILE 438 N 1.45 3.16 0.09 2.99 1.09 0.29 -4.97 121.20 125.30 1dg4 s ILE 438 Ca 0.04 -0.60 -0.03 0.00 -1.10 0.00 0.00 60.65 58.96 1dg4 s ILE 438 Cb -0.13 -2.38 -0.05 0.00 -1.06 0.00 0.00 42.46 38.85 1dg4 s ILE 438 CO -0.09 0.49 0.30 -2.28 -0.10 0.00 0.00 174.94 173.25 1dg4 s HIS 439 N 0.84 3.51 -0.08 3.97 2.46 -1.26 -0.30 115.29 124.42 1dg4 s HIS 439 Ca -0.03 0.44 0.03 0.00 0.47 0.00 0.00 55.06 55.97 1dg4 s HIS 439 Cb -0.15 -1.91 -0.02 0.00 -0.13 0.00 0.00 32.58 30.37 1dg4 s HIS 439 CO 0.01 0.52 -0.16 0.14 -2.47 0.00 0.00 174.74 172.78 1dg4 s VAL 440 N -1.55 2.89 0.03 0.89 -7.23 -1.15 -2.94 120.40 111.34 1dg4 s VAL 440 Ca 0.37 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.80 1dg4 s VAL 440 Cb -0.13 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1dg4 s VAL 440 CO 0.25 0.56 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.77 1dg4 s LEU 441 N -0.25 2.18 0.13 1.32 1.02 0.13 -2.83 118.68 120.39 1dg4 s LEU 441 Ca 0.01 -0.41 0.06 0.00 0.02 0.00 0.00 54.13 53.81 1dg4 s LEU 441 Cb -0.13 -0.22 -0.04 0.00 0.02 0.00 0.00 46.19 45.83 1dg4 s LEU 441 CO 0.03 -0.11 -0.15 0.00 0.02 0.00 0.00 176.35 176.14 1dg4 s GLN 442 N -1.12 1.07 0.00 1.70 -2.07 0.62 -0.81 119.66 119.05 1dg4 s GLN 442 Ca -0.06 -1.29 0.00 0.00 -1.82 0.00 0.00 55.36 52.19 1dg4 s GLN 442 Cb -0.07 -0.96 0.00 0.00 -1.09 0.00 0.00 33.01 30.88 1dg4 s GLN 442 CO 0.00 0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.57 1dg4 n GLY 443 N 0.43 -0.74 2.69 2.60 0.00 -1.24 -1.34 105.19 107.59 1dg4 n GLY 443 Ca -0.15 0.28 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 1.30 0.00 1.61 2.13 -1.26 -4.71 120.64 119.70 1dg4 n GLU 444 Ca 0.00 -1.58 0.00 0.00 0.66 0.00 0.00 57.16 56.24 1dg4 n GLU 444 Cb 0.00 0.14 0.00 0.00 0.27 0.00 0.00 31.44 31.85 1dg4 n GLU 444 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1dg4 n ARG 445 N -1.08 0.00 0.00 5.31 0.63 -1.26 -5.00 116.66 115.26 1dg4 n ARG 445 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1dg4 n ARG 445 Cb 0.86 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.77 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 -0.99 0.00 -1.77 -0.14 4.81 -1.26 -4.83 118.16 113.98 1dg4 n LYS 446 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 1dg4 n LYS 446 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 1dg4 n LYS 446 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1dg4 n ARG 447 N 0.00 2.69 0.07 1.64 0.63 -1.26 -1.09 116.66 119.33 1dg4 n ARG 447 Ca 0.00 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 1dg4 n ARG 447 Cb 0.00 -2.69 0.32 0.00 0.45 0.00 0.00 32.46 30.54 1dg4 n ARG 447 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dg4 h ALA 448 N 3.32 1.37 -0.00 5.13 0.00 -1.43 -0.74 119.26 126.91 1dg4 h ALA 448 Ca -0.50 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1dg4 h ALA 448 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dg4 h ALA 448 CO 0.67 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 180.32 1dg4 n ALA 449 N -2.48 2.54 1.15 0.00 0.00 -1.26 -2.13 120.51 118.33 1dg4 n ALA 449 Ca -0.00 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1dg4 n ALA 449 Cb 0.30 -1.45 0.28 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.27 1.06 -4.65 0.00 2.03 -0.28 -4.93 116.55 108.52 1dg4 n ASP 450 Ca 0.13 -0.86 -0.24 0.00 0.52 0.00 0.00 54.79 54.34 1dg4 n ASP 450 Cb 0.26 0.25 -0.08 0.00 -0.72 0.00 0.00 41.12 40.83 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1dg4 s ASN 451 N -2.62 4.29 -0.07 1.67 0.01 -0.91 -5.01 114.94 112.32 1dg4 s ASN 451 Ca 0.20 -0.92 -0.30 0.00 -0.71 0.00 0.00 52.86 51.14 1dg4 s ASN 451 Cb 0.19 -0.59 -0.05 0.00 0.41 0.00 0.00 41.25 41.21 1dg4 s ASN 451 CO 0.58 -0.22 1.52 -0.75 -1.51 0.00 0.00 177.10 176.71 1dg4 s LYS 452 N -3.73 4.21 0.01 -0.60 2.20 -0.45 -4.87 119.74 116.52 1dg4 s LYS 452 Ca 0.35 2.03 -0.13 0.00 -0.36 0.00 0.00 55.97 57.86 1dg4 s LYS 452 Cb -0.01 -3.85 -0.06 0.00 -1.51 0.00 0.00 37.83 32.40 1dg4 s LYS 452 CO 0.20 -0.76 0.39 -1.54 -0.36 0.00 0.00 175.35 173.27 1dg4 s SER 453 N 2.73 6.73 -0.41 1.43 1.04 -1.26 -0.28 113.70 123.69 1dg4 s SER 453 Ca 0.67 0.88 0.09 0.00 0.48 0.00 0.00 55.95 58.08 1dg4 s SER 453 Cb -0.30 -2.22 0.36 0.00 0.10 0.00 0.00 66.02 63.96 1dg4 s SER 453 CO 0.25 0.29 1.09 0.00 0.98 0.00 0.00 173.24 175.85 1dg4 n LEU 454 N 1.57 -1.15 0.00 2.42 -0.00 -1.13 -4.99 117.00 113.71 1dg4 n LEU 454 Ca -0.13 -3.89 0.00 0.00 -0.00 0.00 0.00 56.01 51.99 1dg4 n LEU 454 Cb 0.53 0.59 0.00 0.00 -0.00 0.00 0.00 43.42 44.53 1dg4 n LEU 454 CO 0.38 2.01 0.00 0.61 -0.00 0.00 0.00 177.39 180.39 1dg4 n GLY 455 N 0.04 3.12 3.63 1.47 0.00 -1.26 -4.83 105.19 107.35 1dg4 n GLY 455 Ca 0.08 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1dg4 n GLY 455 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dg4 s GLN 456 N -2.53 2.76 0.13 1.61 0.74 -1.26 -2.95 119.66 118.15 1dg4 s GLN 456 Ca 0.00 -0.57 -0.10 0.00 0.05 0.00 0.00 55.36 54.74 1dg4 s GLN 456 Cb 0.00 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1dg4 s GLN 456 CO 0.00 0.65 0.28 -0.59 -0.55 0.00 0.00 175.29 175.08 1dg4 s PHE 457 N -0.93 0.21 0.16 1.67 -0.71 0.58 -5.00 117.98 113.97 1dg4 s PHE 457 Ca 0.15 -0.60 -0.09 0.00 -1.04 0.00 0.00 56.93 55.36 1dg4 s PHE 457 Cb -0.11 0.00 -0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1dg4 s PHE 457 CO 0.05 -0.67 0.29 0.54 -1.34 0.00 0.00 175.22 174.09 1dg4 s ASN 458 N -2.91 0.04 -0.12 1.98 2.20 -1.26 -0.55 114.94 114.32 1dg4 s ASN 458 Ca 0.11 -0.85 -0.09 0.00 -0.94 0.00 0.00 52.86 51.08 1dg4 s ASN 458 Cb 0.03 0.43 0.04 0.00 -2.00 0.00 0.00 41.25 39.76 1dg4 s ASN 458 CO -0.05 -0.89 0.30 -0.22 -2.94 0.00 0.00 177.10 173.30 1dg4 s LEU 459 N -2.96 0.63 0.14 3.54 2.96 -0.63 -4.91 118.68 117.45 1dg4 s LEU 459 Ca 0.16 0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 54.68 1dg4 s LEU 459 Cb 0.03 1.02 -0.05 0.00 0.50 0.00 0.00 46.19 47.69 1dg4 s LEU 459 CO -0.01 -0.13 0.34 1.51 -1.32 0.00 0.00 176.35 176.75 1dg4 s ASP 460 N 0.55 6.44 0.00 3.68 -4.77 -1.26 -1.05 116.67 120.25 1dg4 s ASP 460 Ca -0.03 0.47 0.00 0.00 -3.30 0.00 0.00 52.55 49.69 1dg4 s ASP 460 Cb -0.05 -2.04 0.00 0.00 -1.09 0.00 0.00 42.92 39.74 1dg4 s ASP 460 CO -0.03 0.05 0.00 0.61 0.70 0.00 0.00 175.17 176.50 1dg4 n GLY 461 N -0.07 0.88 3.86 2.12 0.00 -0.14 -4.97 105.19 106.87 1dg4 n GLY 461 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.33 2.28 -0.55 -0.61 1.10 0.22 -4.85 121.20 117.45 1dg4 s ILE 462 Ca 0.00 0.09 0.04 0.00 -0.51 0.00 0.00 60.65 60.27 1dg4 s ILE 462 Cb 0.00 -3.00 0.15 0.00 0.15 0.00 0.00 42.46 39.76 1dg4 s ILE 462 CO 0.00 -0.12 0.36 0.21 -2.11 0.00 0.00 174.94 173.28 1dg4 s ASN 463 N -4.35 3.81 -1.18 4.50 2.47 -1.26 -4.82 114.94 114.11 1dg4 s ASN 463 Ca 0.62 -3.24 -0.19 0.00 0.42 0.00 0.00 52.86 50.46 1dg4 s ASN 463 Cb -0.12 -1.25 -0.03 0.00 -1.45 0.00 0.00 41.25 38.39 1dg4 s ASN 463 CO 0.51 -0.17 1.94 -0.81 -3.72 0.00 0.00 177.10 174.84 1dg4 n PRO 464 N 2.74 2.31 -3.60 0.43 -0.04 -1.26 -4.62 135.00 130.96 1dg4 n PRO 464 Ca 0.16 -2.60 -0.09 0.00 -0.04 0.00 0.00 63.50 60.94 1dg4 n PRO 464 Cb 0.37 -3.39 -0.02 0.00 -0.04 0.00 0.00 33.50 30.42 1dg4 n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dg4 s ALA 465 N 6.08 -1.57 0.06 0.55 0.00 -1.26 -5.04 121.76 120.57 1dg4 s ALA 465 Ca 0.57 0.37 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 1dg4 s ALA 465 Cb 0.07 0.73 -0.21 0.00 0.00 0.00 0.00 23.12 23.71 1dg4 s ALA 465 CO 0.07 -0.86 1.20 -1.00 0.00 0.00 0.00 175.76 175.17 1dg4 h PRO 466 N 2.00 0.62 -5.21 0.00 0.13 -2.00 -2.62 132.00 124.92 1dg4 h PRO 466 Ca -0.26 -0.60 -0.02 0.00 -0.87 0.00 0.00 66.00 64.25 1dg4 h PRO 466 Cb 1.27 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1dg4 h PRO 466 CO 0.31 1.21 0.17 -2.13 -0.23 0.00 0.00 178.00 177.33 1dg4 n ARG 467 N -4.03 0.33 0.00 0.86 0.63 -1.26 -1.56 116.66 111.63 1dg4 n ARG 467 Ca -0.10 -1.08 0.00 0.00 -0.92 0.00 0.00 57.85 55.76 1dg4 n ARG 467 Cb 0.75 -3.52 0.00 0.00 0.45 0.00 0.00 32.46 30.15 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 6.40 1.34 0.26 5.14 0.00 -1.26 -4.98 105.19 112.09 1dg4 n GLY 468 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 0.86 0.00 1.61 2.86 -0.88 -3.42 114.93 115.95 1dg4 h MET 469 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1dg4 h MET 469 Cb 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1dg4 h MET 469 CO 0.00 0.57 0.00 -0.35 1.06 0.00 0.00 176.91 178.19 1dg4 n PRO 470 N -4.63 0.04 -1.96 -0.22 -0.04 -1.26 -4.62 135.00 122.30 1dg4 n PRO 470 Ca 0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1dg4 n PRO 470 Cb 0.03 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.47 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 -0.80 -0.90 -3.65 0.54 6.02 -1.26 -4.99 117.38 112.33 1dg4 n GLN 471 Ca 0.00 0.67 -0.11 0.00 -0.01 0.00 0.00 57.00 57.55 1dg4 n GLN 471 Cb 0.00 -4.78 -0.08 0.00 1.02 0.00 0.00 30.24 26.40 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 -2.54 -0.00 0.02 5.09 1.10 -1.26 -2.32 121.20 121.29 1dg4 s ILE 472 Ca 0.00 0.01 0.01 0.00 -0.51 0.00 0.00 60.65 60.16 1dg4 s ILE 472 Cb 0.00 -0.91 -0.02 0.00 0.15 0.00 0.00 42.46 41.69 1dg4 s ILE 472 CO 0.00 0.00 -0.05 -1.83 -2.11 0.00 0.00 174.94 170.95 1dg4 s GLU 473 N 0.89 0.40 -0.31 3.50 -1.05 -1.15 -4.79 118.70 116.19 1dg4 s GLU 473 Ca -0.04 -0.50 -0.01 0.00 -0.15 0.00 0.00 54.97 54.27 1dg4 s GLU 473 Cb -0.05 -0.20 0.06 0.00 -0.44 0.00 0.00 34.13 33.49 1dg4 s GLU 473 CO -0.08 0.04 0.01 0.08 0.95 0.00 0.00 175.26 176.26 1dg4 s VAL 474 N -0.92 2.91 0.30 1.83 1.01 -1.26 -1.70 120.40 122.57 1dg4 s VAL 474 Ca -0.07 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.12 1dg4 s VAL 474 Cb -0.07 -2.73 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1dg4 s VAL 474 CO -0.00 -0.17 1.38 -0.89 0.00 0.00 0.00 175.10 175.42 1dg4 s THR 475 N 1.22 2.65 -0.30 3.92 2.01 0.22 -4.48 115.64 120.88 1dg4 s THR 475 Ca -0.04 0.60 -0.03 0.00 0.31 0.00 0.00 61.69 62.53 1dg4 s THR 475 Cb -0.20 -3.39 0.11 0.00 0.01 0.00 0.00 72.50 69.03 1dg4 s THR 475 CO -0.02 0.12 0.15 -0.36 -0.69 0.00 0.00 174.62 173.83 1dg4 s PHE 476 N -0.65 0.33 -0.03 4.92 0.08 0.07 -2.51 117.98 120.19 1dg4 s PHE 476 Ca 0.54 -0.95 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 1dg4 s PHE 476 Cb -0.41 -0.87 0.03 0.00 -0.57 0.00 0.00 43.02 41.20 1dg4 s PHE 476 CO 0.50 -0.84 0.05 0.34 -0.10 0.00 0.00 175.22 175.17 1dg4 s ASP 477 N 1.96 0.83 -0.21 1.36 2.15 -0.16 -2.85 116.67 119.74 1dg4 s ASP 477 Ca 0.10 0.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.14 1dg4 s ASP 477 Cb -0.17 -0.12 0.01 0.00 -0.30 0.00 0.00 42.92 42.34 1dg4 s ASP 477 CO -0.31 -0.21 -0.11 -0.51 -0.17 0.00 0.00 175.17 173.86 1dg4 s ILE 478 N 1.85 2.77 0.61 4.11 1.10 0.05 0.45 121.20 132.13 1dg4 s ILE 478 Ca 0.01 -0.77 0.03 0.00 -0.51 0.00 0.00 60.65 59.40 1dg4 s ILE 478 Cb -0.12 -2.26 0.08 0.00 0.15 0.00 0.00 42.46 40.30 1dg4 s ILE 478 CO -0.03 0.42 0.84 -1.81 -2.11 0.00 0.00 174.94 172.25 1dg4 s ASP 479 N 1.37 4.92 0.51 4.50 1.01 -1.14 -1.41 116.67 126.43 1dg4 s ASP 479 Ca 0.04 -0.35 0.17 0.00 0.71 0.00 0.00 52.55 53.12 1dg4 s ASP 479 Cb -0.14 -0.30 1.25 0.00 1.01 0.00 0.00 42.92 44.74 1dg4 s ASP 479 CO -0.07 -1.42 2.12 0.00 0.21 0.00 0.00 175.17 176.01 1dg4 h ALA 480 N -0.08 1.90 0.00 5.23 0.00 -1.96 0.11 119.26 124.46 1dg4 h ALA 480 Ca -0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dg4 h ALA 480 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dg4 h ALA 480 CO 0.45 0.05 0.00 -0.44 0.00 0.00 0.00 179.25 179.31 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -2.03 -3.46 116.42 116.12 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 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 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 0.80 3.81 2.75 0.00 0.40 -5.05 105.19 107.61 1dg4 n GLY 482 Ca 0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 4.76 -0.51 -0.61 1.01 -1.26 -4.79 121.20 117.81 1dg4 s ILE 483 Ca 0.00 1.19 -0.28 0.00 0.00 0.00 0.00 60.65 61.56 1dg4 s ILE 483 Cb 0.00 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.62 1dg4 s ILE 483 CO 0.00 0.56 1.11 -0.22 0.00 0.00 0.00 174.94 176.39 1dg4 s LEU 484 N -1.10 3.66 -0.47 2.97 1.98 0.17 -2.89 118.68 122.99 1dg4 s LEU 484 Ca 0.29 0.27 -0.27 0.00 -2.89 0.00 0.00 54.13 51.53 1dg4 s LEU 484 Cb -0.19 -3.36 0.03 0.00 0.66 0.00 0.00 46.19 43.33 1dg4 s LEU 484 CO 0.19 -1.29 1.02 -2.28 -1.89 0.00 0.00 176.35 172.10 1dg4 s HIS 485 N 4.47 2.87 -0.03 5.38 5.65 0.17 -1.33 115.29 132.46 1dg4 s HIS 485 Ca 0.44 0.51 0.03 0.00 0.25 0.00 0.00 55.06 56.28 1dg4 s HIS 485 Cb -0.08 -4.18 -0.03 0.00 -1.18 0.00 0.00 32.58 27.11 1dg4 s HIS 485 CO 0.29 -1.19 -0.10 0.08 -0.65 0.00 0.00 174.74 173.17 1dg4 s VAL 486 N 4.07 3.45 0.21 0.89 1.01 -0.15 -0.99 120.40 128.89 1dg4 s VAL 486 Ca 0.41 -0.69 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 1dg4 s VAL 486 Cb -0.09 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.91 1dg4 s VAL 486 CO 0.28 0.52 0.78 -0.94 0.00 0.00 0.00 175.10 175.74 1dg4 s SER 487 N -1.02 -0.29 0.01 3.32 1.04 -1.04 0.41 113.70 116.13 1dg4 s SER 487 Ca 0.14 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1dg4 s SER 487 Cb -0.11 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1dg4 s SER 487 CO 0.03 -1.12 -0.02 0.00 0.98 0.00 0.00 173.24 173.12 1dg4 s ALA 488 N -3.66 0.12 -0.12 5.32 0.00 -0.93 0.73 121.76 123.21 1dg4 s ALA 488 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1dg4 s ALA 488 Cb -0.04 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1dg4 s ALA 488 CO 0.02 -0.02 0.01 0.15 0.00 0.00 0.00 175.76 175.91 1dg4 s LYS 489 N -0.42 0.70 -0.37 0.00 1.02 -0.69 -2.37 119.74 117.62 1dg4 s LYS 489 Ca -0.04 -0.13 -0.24 0.00 0.02 0.00 0.00 55.97 55.58 1dg4 s LYS 489 Cb -0.03 -1.47 0.01 0.00 -0.52 0.00 0.00 37.83 35.82 1dg4 s LYS 489 CO -0.00 -0.43 0.83 -0.51 -0.92 0.00 0.00 175.35 174.32 1dg4 s ASP 490 N 1.91 6.59 0.23 2.83 1.01 -0.80 -2.92 116.67 125.50 1dg4 s ASP 490 Ca 0.03 0.40 0.12 0.00 0.71 0.00 0.00 52.55 53.81 1dg4 s ASP 490 Cb -0.14 -2.42 0.08 0.00 1.01 0.00 0.00 42.92 41.45 1dg4 s ASP 490 CO -0.07 -0.79 1.44 0.11 0.21 0.00 0.00 175.17 176.08 1dg4 h LYS 491 N 8.51 0.00 -0.12 8.23 1.79 -1.74 0.40 116.57 133.64 1dg4 h LYS 491 Ca -0.24 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.16 1dg4 h LYS 491 Cb 1.09 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1dg4 h LYS 491 CO 0.94 0.70 -0.17 -0.91 -1.08 0.00 0.00 179.45 178.92 1dg4 h ASN 492 N 0.00 0.37 0.92 0.86 2.35 -1.91 -3.29 115.58 114.87 1dg4 h ASN 492 Ca -0.01 -0.52 -0.10 0.00 -0.55 0.00 0.00 56.30 55.13 1dg4 h ASN 492 Cb 1.44 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 1dg4 h ASN 492 CO 0.09 0.81 -1.14 -1.28 -1.65 0.00 0.00 177.43 174.26 1dg4 h SER 493 N -0.07 0.00 0.00 5.81 0.87 -1.88 -3.47 113.55 114.81 1dg4 h SER 493 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1dg4 h SER 493 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1dg4 h SER 493 CO 0.04 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.29 1dg4 n GLY 494 N 1.29 0.67 3.87 5.77 0.00 0.13 -5.04 105.19 111.89 1dg4 n GLY 494 Ca -0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.42 3.69 0.03 1.61 1.02 -0.78 -4.91 119.74 119.98 1dg4 s LYS 495 Ca 0.00 0.76 -0.18 0.00 0.02 0.00 0.00 55.97 56.57 1dg4 s LYS 495 Cb 0.00 -2.12 0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1dg4 s LYS 495 CO 0.00 -0.46 0.41 -1.83 -0.92 0.00 0.00 175.35 172.55 1dg4 s GLU 496 N -4.85 0.90 -0.23 1.68 4.04 -1.26 -1.91 118.70 117.07 1dg4 s GLU 496 Ca 0.55 -0.32 -0.25 0.00 0.04 0.00 0.00 54.97 55.00 1dg4 s GLU 496 Cb -0.11 0.40 0.07 0.00 0.02 0.00 0.00 34.13 34.51 1dg4 s GLU 496 CO 0.47 -0.30 0.69 -1.14 -1.84 0.00 0.00 175.26 173.14 1dg4 s GLN 497 N -2.29 0.84 0.05 -4.83 0.74 -1.00 -5.03 119.66 108.14 1dg4 s GLN 497 Ca -0.06 0.86 0.01 0.00 0.05 0.00 0.00 55.36 56.22 1dg4 s GLN 497 Cb -0.01 0.41 -0.03 0.00 1.10 0.00 0.00 33.01 34.47 1dg4 s GLN 497 CO -0.01 -0.13 -0.06 -1.59 -0.55 0.00 0.00 175.29 172.96 1dg4 s LYS 498 N 0.15 0.57 -0.19 1.67 -2.85 -1.26 -2.19 119.74 115.64 1dg4 s LYS 498 Ca -0.02 -0.95 -0.06 0.00 -1.00 0.00 0.00 55.97 53.95 1dg4 s LYS 498 Cb -0.04 -0.10 0.09 0.00 -2.06 0.00 0.00 37.83 35.71 1dg4 s LYS 498 CO 0.02 -0.01 0.37 -1.50 0.10 0.00 0.00 175.35 174.33 1dg4 s ILE 499 N -2.39 -0.58 -0.17 3.79 -1.16 0.17 -4.98 121.20 115.88 1dg4 s ILE 499 Ca -0.03 0.16 -0.03 0.00 -0.51 0.00 0.00 60.65 60.24 1dg4 s ILE 499 Cb -0.03 -0.63 -0.02 0.00 0.61 0.00 0.00 42.46 42.39 1dg4 s ILE 499 CO -0.03 0.05 -0.06 0.42 -2.81 0.00 0.00 174.94 172.51 1dg4 s THR 500 N 2.55 3.51 -0.04 4.00 -4.23 -1.26 -0.98 115.64 119.19 1dg4 s THR 500 Ca 0.01 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.05 1dg4 s THR 500 Cb -0.13 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.20 1dg4 s THR 500 CO -0.12 0.48 -0.02 0.27 -0.54 0.00 0.00 174.62 174.69 1dg4 s ILE 501 N 0.70 0.37 0.15 2.99 -0.00 -0.44 -5.00 121.20 119.96 1dg4 s ILE 501 Ca -0.03 -0.01 -0.15 0.00 -0.00 0.00 0.00 60.65 60.46 1dg4 s ILE 501 Cb -0.15 -0.43 0.03 0.00 -0.00 0.00 0.00 42.46 41.91 1dg4 s ILE 501 CO 0.02 0.19 1.72 0.07 -0.00 0.00 0.00 174.94 176.94 1dg4 h LYS 502 N 7.30 0.69 -6.43 0.37 2.10 -1.88 0.51 116.57 119.23 1dg4 h LYS 502 Ca -0.38 -0.11 -0.36 0.00 -2.00 0.00 0.00 60.65 57.80 1dg4 h LYS 502 Cb 1.14 -0.12 0.02 0.00 -0.90 0.00 0.00 32.23 32.37 1dg4 h LYS 502 CO 0.45 0.59 -1.12 0.00 -2.00 0.00 0.00 179.45 177.37 1dg4 n ALA 503 N -2.31 -2.41 -3.32 0.07 0.00 -1.26 -4.39 120.51 106.89 1dg4 n ALA 503 Ca 0.01 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.70 1dg4 n ALA 503 Cb 0.13 -2.30 -0.09 0.00 0.00 0.00 0.00 19.45 17.19 1dg4 n ALA 503 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dg4 s SER 504 N -1.71 -0.41 0.95 0.00 1.04 -1.26 -1.78 113.70 110.52 1dg4 s SER 504 Ca 0.34 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1dg4 s SER 504 Cb -0.04 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1dg4 s SER 504 CO 0.87 -0.24 0.00 -0.24 0.98 0.00 0.00 173.24 174.60 1dg4 n SER 505 N 2.38 -6.19 0.09 7.02 2.88 -1.26 -4.16 113.62 114.38 1dg4 n SER 505 Ca -0.15 0.12 -0.13 0.00 -1.33 0.00 0.00 58.87 57.37 1dg4 n SER 505 Cb 0.57 -0.34 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 1dg4 n SER 505 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dg4 h GLY 506 N -0.10 0.26 -1.49 0.46 0.00 -2.05 -3.40 103.07 96.75 1dg4 h GLY 506 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1dg4 h GLY 506 CO 0.00 0.55 0.00 -0.10 0.00 0.00 0.00 176.54 176.99