#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 6.22 -0.51 -1.43 0.01 -0.44 -4.73 113.70 112.83 1dg4 s SER 398 Ca 0.00 0.88 -0.29 0.00 1.31 0.00 0.00 55.95 57.85 1dg4 s SER 398 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1dg4 s SER 398 CO 0.00 -1.52 1.23 -0.22 0.41 0.00 0.00 173.24 173.14 1dg4 s LEU 399 N 5.81 3.55 0.40 2.44 1.98 -1.25 -2.65 118.68 128.96 1dg4 s LEU 399 Ca 0.64 0.41 0.07 0.00 -2.89 0.00 0.00 54.13 52.36 1dg4 s LEU 399 Cb -0.15 -3.39 -0.08 0.00 0.66 0.00 0.00 46.19 43.23 1dg4 s LEU 399 CO 0.32 -1.40 -0.00 -0.83 -1.89 0.00 0.00 176.35 172.55 1dg4 s GLY 400 N 3.07 2.47 0.05 7.98 0.00 0.02 -2.19 107.32 118.71 1dg4 s GLY 400 Ca 0.49 -2.28 0.05 0.00 0.00 0.00 0.00 44.72 42.98 1dg4 s GLY 400 CO 0.30 -2.09 -0.14 -0.26 0.00 0.00 0.00 173.10 170.91 1dg4 s ILE 401 N -2.71 1.09 -0.39 0.90 -4.36 -1.06 -1.02 121.20 113.64 1dg4 s ILE 401 Ca 0.35 -1.13 -0.29 0.00 -0.26 0.00 0.00 60.65 59.31 1dg4 s ILE 401 Cb 0.09 -1.02 0.02 0.00 1.25 0.00 0.00 42.46 42.80 1dg4 s ILE 401 CO 0.18 -0.11 1.23 -0.70 0.24 0.00 0.00 174.94 175.78 1dg4 s GLU 402 N -1.42 3.79 0.32 0.37 2.12 -0.47 -0.56 118.70 122.85 1dg4 s GLU 402 Ca -0.00 0.90 0.05 0.00 0.36 0.00 0.00 54.97 56.27 1dg4 s GLU 402 Cb -0.09 -3.90 -0.06 0.00 0.26 0.00 0.00 34.13 30.34 1dg4 s GLU 402 CO 0.02 -1.29 0.02 0.95 -0.54 0.00 0.00 175.26 174.42 1dg4 s THR 403 N 4.55 1.41 0.10 -1.70 -4.23 -0.77 -4.47 115.64 110.52 1dg4 s THR 403 Ca 0.53 -2.03 -0.36 0.00 -1.18 0.00 0.00 61.69 58.65 1dg4 s THR 403 Cb -0.12 -2.74 -0.17 0.00 1.34 0.00 0.00 72.50 70.82 1dg4 s THR 403 CO 0.27 -0.08 1.29 0.80 -0.54 0.00 0.00 174.62 176.37 1dg4 n MET 404 N -0.70 1.08 0.00 3.99 1.56 -1.26 -0.96 117.12 120.83 1dg4 n MET 404 Ca -0.03 0.39 0.00 0.00 -0.27 0.00 0.00 57.70 57.78 1dg4 n MET 404 Cb 0.66 -1.99 0.00 0.00 2.15 0.00 0.00 33.22 34.03 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 2.37 2.75 1.36 -5.12 0.00 -1.26 -4.59 105.19 100.70 1dg4 n GLY 405 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.89 0.35 3.05 -0.02 0.00 -0.13 -4.98 105.19 102.57 1dg4 n GLY 406 Ca 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.05 0.91 -1.53 1.61 0.11 -1.05 -1.36 120.40 116.03 1dg4 s VAL 407 Ca 0.00 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 58.47 1dg4 s VAL 407 Cb -0.00 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1dg4 s VAL 407 CO 0.10 0.26 2.60 1.15 -3.33 0.00 0.00 175.10 175.88 1dg4 n MET 408 N 2.92 3.42 -1.48 1.54 0.00 -0.94 -1.84 117.12 120.74 1dg4 n MET 408 Ca -0.15 -2.49 -0.56 0.00 0.00 0.00 0.00 57.70 54.50 1dg4 n MET 408 Cb 0.55 -2.99 -0.07 0.00 0.00 0.00 0.00 33.22 30.72 1dg4 n MET 408 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1dg4 n THR 409 N 4.06 0.41 -1.88 3.17 -1.04 0.27 -4.05 114.28 115.23 1dg4 n THR 409 Ca 0.66 -0.10 -0.23 0.00 -2.04 0.00 0.00 64.05 62.34 1dg4 n THR 409 Cb 0.30 -0.03 -0.08 0.00 -1.82 0.00 0.00 70.33 68.69 1dg4 n THR 409 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dg4 s THR 410 N -0.19 3.33 0.05 12.58 2.01 -1.26 -2.55 115.64 129.61 1dg4 s THR 410 Ca 0.85 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.02 1dg4 s THR 410 Cb -1.19 -4.30 -0.15 0.00 0.01 0.00 0.00 72.50 66.87 1dg4 s THR 410 CO 0.56 -0.60 1.44 0.25 -0.69 0.00 0.00 174.62 175.58 1dg4 h LEU 411 N 19.68 -0.96 -8.65 4.42 6.46 -1.80 -3.44 115.31 131.03 1dg4 h LEU 411 Ca 0.13 0.05 -0.67 0.00 -0.12 0.00 0.00 57.88 57.26 1dg4 h LEU 411 Cb 0.96 0.27 -0.28 0.00 -0.73 0.00 0.00 40.66 40.89 1dg4 h LEU 411 CO 1.14 -0.61 -0.88 -0.51 -0.62 0.00 0.00 178.44 176.96 1dg4 s ILE 412 N -5.29 2.00 0.37 4.05 1.10 -0.93 -4.91 121.20 117.59 1dg4 s ILE 412 Ca -0.15 -1.24 0.02 0.00 -0.51 0.00 0.00 60.65 58.77 1dg4 s ILE 412 Cb 0.02 -1.70 -0.02 0.00 0.15 0.00 0.00 42.46 40.92 1dg4 s ILE 412 CO 0.47 0.42 0.55 0.00 -2.11 0.00 0.00 174.94 174.27 1dg4 s ALA 413 N -0.72 3.84 -0.17 1.50 0.00 -1.26 -3.77 121.76 121.19 1dg4 s ALA 413 Ca 0.10 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 1dg4 s ALA 413 Cb -0.10 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 1dg4 s ALA 413 CO 0.01 -0.12 2.11 0.21 0.00 0.00 0.00 175.76 177.97 1dg4 s LYS 414 N -4.33 3.40 -1.05 0.00 2.20 -1.26 -1.56 119.74 117.14 1dg4 s LYS 414 Ca 0.43 2.10 -0.08 0.00 -0.36 0.00 0.00 55.97 58.06 1dg4 s LYS 414 Cb -0.10 -4.30 -0.05 0.00 -1.51 0.00 0.00 37.83 31.87 1dg4 s LYS 414 CO 0.35 -1.80 0.88 0.09 -0.36 0.00 0.00 175.35 174.51 1dg4 n ASN 415 N 10.53 -6.48 0.00 1.43 4.13 -1.26 -4.96 115.26 118.65 1dg4 n ASN 415 Ca 0.27 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.80 1dg4 n ASN 415 Cb 0.44 -4.86 0.00 0.00 -1.54 0.00 0.00 39.78 33.82 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 -3.31 0.00 0.00 3.41 -1.04 -0.60 -4.94 114.28 107.80 1dg4 n THR 416 Ca -0.07 1.23 0.00 0.00 -2.04 0.00 0.00 64.05 63.16 1dg4 n THR 416 Cb 0.61 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1dg4 n THR 416 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1dg4 n THR 417 N -1.41 0.00 -0.97 12.58 5.66 -1.26 -5.01 114.28 123.87 1dg4 n THR 417 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dg4 n THR 417 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1dg4 n ILE 418 N -1.79 -3.53 -2.17 1.09 5.41 -1.26 -4.96 119.36 112.16 1dg4 n ILE 418 Ca 0.00 1.41 -0.33 0.00 1.00 0.00 0.00 62.75 64.83 1dg4 n ILE 418 Cb 0.00 -2.14 -0.00 0.00 -0.71 0.00 0.00 39.64 36.79 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 -3.74 3.47 0.16 0.38 0.04 -1.26 -5.00 135.00 129.05 1dg4 s PRO 419 Ca 0.00 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 1dg4 s PRO 419 Cb 0.00 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.55 1dg4 s PRO 419 CO 0.00 -0.69 0.95 -0.08 0.04 0.00 0.00 177.00 177.23 1dg4 s THR 420 N -2.39 0.00 -0.04 1.26 -1.32 -0.89 -5.04 115.64 107.21 1dg4 s THR 420 Ca 0.64 -0.68 -0.03 0.00 -1.21 0.00 0.00 61.69 60.40 1dg4 s THR 420 Cb -0.15 -2.04 0.01 0.00 -1.51 0.00 0.00 72.50 68.81 1dg4 s THR 420 CO 0.33 0.00 0.09 -0.75 -2.21 0.00 0.00 174.62 172.09 1dg4 s LYS 421 N -3.26 0.11 0.34 7.08 2.20 -1.26 -1.10 119.74 123.84 1dg4 s LYS 421 Ca 0.13 0.13 0.09 0.00 -0.36 0.00 0.00 55.97 55.96 1dg4 s LYS 421 Cb -0.02 0.05 -0.06 0.00 -1.51 0.00 0.00 37.83 36.29 1dg4 s LYS 421 CO 0.03 -0.02 -0.06 -1.01 -0.36 0.00 0.00 175.35 173.93 1dg4 s HIS 422 N 0.07 2.46 0.03 4.03 3.76 0.09 -5.00 115.29 120.73 1dg4 s HIS 422 Ca -0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1dg4 s HIS 422 Cb -0.01 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1dg4 s HIS 422 CO 0.00 0.55 0.00 -1.13 -0.85 0.00 0.00 174.74 173.31 1dg4 n SER 423 N -0.85 -0.25 -0.03 1.40 3.41 -1.26 -0.36 113.62 115.68 1dg4 n SER 423 Ca -0.05 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 1dg4 n SER 423 Cb 0.63 0.42 0.06 0.00 -0.26 0.00 0.00 64.21 65.06 1dg4 n SER 423 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1dg4 h GLN 424 N 0.00 0.64 -2.76 4.33 -0.00 -1.95 -3.34 115.11 112.02 1dg4 h GLN 424 Ca 0.00 -0.35 -0.67 0.00 -0.00 0.00 0.00 58.65 57.62 1dg4 h GLN 424 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.46 1dg4 h GLN 424 CO 0.00 0.96 2.97 0.28 0.00 0.00 0.00 178.83 183.04 1dg4 n VAL 425 N -4.01 4.62 -3.65 2.39 0.31 -1.26 -4.78 118.33 111.96 1dg4 n VAL 425 Ca -0.02 -3.27 -0.04 0.00 -0.01 0.00 0.00 64.34 60.99 1dg4 n VAL 425 Cb 0.55 -2.33 -0.01 0.00 -0.91 0.00 0.00 33.84 31.14 1dg4 n VAL 425 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1dg4 s PHE 426 N 0.61 -0.18 -0.16 3.52 0.08 -1.26 -5.07 117.98 115.52 1dg4 s PHE 426 Ca 0.63 -0.03 -0.26 0.00 0.12 0.00 0.00 56.93 57.39 1dg4 s PHE 426 Cb 0.19 0.59 0.07 0.00 -0.57 0.00 0.00 43.02 43.30 1dg4 s PHE 426 CO -0.08 -0.61 0.66 -1.54 -0.10 0.00 0.00 175.22 173.55 1dg4 s SER 427 N -2.76 -0.66 -1.35 1.36 1.04 -1.26 -5.02 113.70 105.05 1dg4 s SER 427 Ca 0.10 1.04 -0.12 0.00 0.48 0.00 0.00 55.95 57.46 1dg4 s SER 427 Cb -0.00 0.99 0.11 0.00 0.10 0.00 0.00 66.02 67.22 1dg4 s SER 427 CO -0.02 -0.39 1.99 0.35 0.98 0.00 0.00 173.24 176.14 1dg4 n THR 428 N 1.93 3.98 -3.72 2.02 -2.24 -1.26 -4.90 114.28 110.09 1dg4 n THR 428 Ca -0.16 -3.85 -0.37 0.00 -2.27 0.00 0.00 64.05 57.39 1dg4 n THR 428 Cb 0.56 -2.46 -0.12 0.00 -2.10 0.00 0.00 70.33 66.21 1dg4 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dg4 s ALA 429 N 1.69 3.20 -0.24 6.98 0.00 -1.26 -4.81 121.76 127.33 1dg4 s ALA 429 Ca 0.43 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 1dg4 s ALA 429 Cb 0.11 -2.19 0.13 0.00 0.00 0.00 0.00 23.12 21.16 1dg4 s ALA 429 CO -0.03 -0.65 0.43 -2.00 0.00 0.00 0.00 175.76 173.51 1dg4 s GLU 430 N 1.61 0.38 0.40 0.00 2.12 -1.26 -4.01 118.70 117.94 1dg4 s GLU 430 Ca 0.06 0.75 0.27 0.00 0.36 0.00 0.00 54.97 56.41 1dg4 s GLU 430 Cb -0.16 -0.10 0.87 0.00 0.26 0.00 0.00 34.13 35.01 1dg4 s GLU 430 CO 0.05 -0.53 1.78 0.38 -0.54 0.00 0.00 175.26 176.40 1dg4 h ASP 431 N 8.15 0.00 -0.23 -1.70 2.03 -1.97 -2.78 116.42 119.92 1dg4 h ASP 431 Ca -0.19 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 56.16 1dg4 h ASP 431 Cb 1.14 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.59 1dg4 h ASP 431 CO 0.23 0.00 -0.09 0.78 -1.03 0.00 0.00 179.24 179.13 1dg4 h ASN 432 N 0.00 -0.30 -5.52 4.15 2.35 -1.95 -3.47 115.58 110.83 1dg4 h ASN 432 Ca 0.00 0.08 0.36 0.00 -0.55 0.00 0.00 56.30 56.19 1dg4 h ASN 432 Cb 0.68 0.18 -0.15 0.00 0.05 0.00 0.00 38.32 39.08 1dg4 h ASN 432 CO 0.00 -0.12 0.94 -1.58 -1.65 0.00 0.00 177.43 175.02 1dg4 s GLN 433 N -6.19 0.14 -1.45 0.81 0.74 -1.05 -5.03 119.66 107.63 1dg4 s GLN 433 Ca -0.14 -0.07 -0.10 0.00 0.05 0.00 0.00 55.36 55.10 1dg4 s GLN 433 Cb 0.11 0.05 -0.07 0.00 1.10 0.00 0.00 33.01 34.20 1dg4 s GLN 433 CO 0.69 -0.06 2.69 0.43 -0.55 0.00 0.00 175.29 178.48 1dg4 n SER 434 N -0.40 7.28 -3.34 6.67 7.64 -1.26 -4.59 113.62 125.62 1dg4 n SER 434 Ca -0.07 -2.56 -0.05 0.00 1.01 0.00 0.00 58.87 57.21 1dg4 n SER 434 Cb 0.62 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.29 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dg4 s ALA 435 N 2.62 -1.51 -0.40 -0.43 0.00 -1.26 -1.35 121.76 119.43 1dg4 s ALA 435 Ca 0.61 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.62 1dg4 s ALA 435 Cb 0.16 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.51 1dg4 s ALA 435 CO -0.05 -1.21 1.21 0.54 0.00 0.00 0.00 175.76 176.25 1dg4 s VAL 436 N 2.67 4.20 -0.37 0.00 0.11 -0.68 -4.82 120.40 121.51 1dg4 s VAL 436 Ca 0.13 1.28 0.01 0.00 -2.93 0.00 0.00 61.98 60.48 1dg4 s VAL 436 Cb -0.15 -4.40 0.10 0.00 -1.53 0.00 0.00 36.38 30.40 1dg4 s VAL 436 CO -0.17 -0.75 0.11 -0.89 -3.33 0.00 0.00 175.10 170.07 1dg4 s THR 437 N 4.46 2.68 -0.31 5.04 2.01 -1.26 -1.62 115.64 126.65 1dg4 s THR 437 Ca 0.52 -2.25 -0.22 0.00 0.31 0.00 0.00 61.69 60.04 1dg4 s THR 437 Cb -0.11 -2.91 -0.00 0.00 0.01 0.00 0.00 72.50 69.48 1dg4 s THR 437 CO 0.27 -0.64 0.73 -0.63 -0.69 0.00 0.00 174.62 173.66 1dg4 s ILE 438 N 0.97 4.84 -0.35 1.82 1.09 0.12 -4.86 121.20 124.83 1dg4 s ILE 438 Ca 0.10 1.07 -0.18 0.00 -1.10 0.00 0.00 60.65 60.54 1dg4 s ILE 438 Cb -0.21 -4.10 -0.00 0.00 -1.06 0.00 0.00 42.46 37.10 1dg4 s ILE 438 CO -0.06 -0.21 0.49 -2.28 -0.10 0.00 0.00 174.94 172.78 1dg4 s HIS 439 N 2.84 3.18 0.00 3.97 2.46 -1.26 -0.92 115.29 125.56 1dg4 s HIS 439 Ca 0.30 0.12 -0.30 0.00 0.47 0.00 0.00 55.06 55.65 1dg4 s HIS 439 Cb -0.14 -2.90 -0.04 0.00 -0.13 0.00 0.00 32.58 29.36 1dg4 s HIS 439 CO 0.12 -0.54 1.11 0.08 -2.47 0.00 0.00 174.74 173.04 1dg4 s VAL 440 N 2.35 4.42 0.07 0.89 1.01 -0.95 -1.37 120.40 126.83 1dg4 s VAL 440 Ca 0.18 1.73 0.06 0.00 0.00 0.00 0.00 61.98 63.95 1dg4 s VAL 440 Cb -0.16 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1dg4 s VAL 440 CO 0.13 0.10 -0.15 -0.76 0.00 0.00 0.00 175.10 174.42 1dg4 s LEU 441 N 1.34 2.27 -0.01 3.92 1.02 -0.19 -2.77 118.68 124.27 1dg4 s LEU 441 Ca 0.55 -0.62 0.04 0.00 0.02 0.00 0.00 54.13 54.12 1dg4 s LEU 441 Cb -0.25 -0.58 -0.01 0.00 0.02 0.00 0.00 46.19 45.37 1dg4 s LEU 441 CO 0.26 -0.05 -0.12 0.00 0.02 0.00 0.00 176.35 176.47 1dg4 s GLN 442 N -1.73 0.97 0.00 1.70 -2.07 0.08 -0.80 119.66 117.81 1dg4 s GLN 442 Ca -0.00 -0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.09 1dg4 s GLN 442 Cb -0.10 -0.94 0.00 0.00 -1.09 0.00 0.00 33.01 30.89 1dg4 s GLN 442 CO 0.03 0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.66 1dg4 n GLY 443 N 2.74 -0.54 2.50 2.60 0.00 -1.08 -2.62 105.19 108.79 1dg4 n GLY 443 Ca -0.14 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 1.29 -3.58 1.61 2.13 -1.26 -1.33 120.64 119.49 1dg4 n GLU 444 Ca 0.00 -2.31 -0.36 0.00 0.66 0.00 0.00 57.16 55.14 1dg4 n GLU 444 Cb 0.00 -0.53 -0.08 0.00 0.27 0.00 0.00 31.44 31.10 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1dg4 s ARG 445 N -1.68 4.19 0.06 5.31 1.81 -1.26 -5.00 118.95 122.39 1dg4 s ARG 445 Ca 0.19 -0.04 -0.15 0.00 -1.72 0.00 0.00 55.73 54.01 1dg4 s ARG 445 Cb 0.35 -3.46 -0.22 0.00 -0.45 0.00 0.00 34.95 31.16 1dg4 s ARG 445 CO -0.08 0.17 1.18 0.87 -0.68 0.00 0.00 175.30 176.76 1dg4 h LYS 446 N 6.95 0.65 -6.68 3.54 6.56 -1.97 -3.40 116.57 122.23 1dg4 h LYS 446 Ca -0.40 -0.67 -0.51 0.00 -1.06 0.00 0.00 60.65 58.01 1dg4 h LYS 446 Cb 1.16 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1dg4 h LYS 446 CO 0.73 1.26 0.46 0.50 -2.06 0.00 0.00 179.45 180.35 1dg4 s ARG 447 N -3.35 4.62 0.40 3.15 6.06 -1.26 -2.21 118.95 126.36 1dg4 s ARG 447 Ca -0.11 1.70 0.08 0.00 -2.50 0.00 0.00 55.73 54.90 1dg4 s ARG 447 Cb 0.06 -3.27 0.82 0.00 0.06 0.00 0.00 34.95 32.62 1dg4 s ARG 447 CO 0.90 0.13 1.98 0.00 -2.50 0.00 0.00 175.30 175.81 1dg4 h ALA 448 N 4.90 1.60 0.00 6.12 0.00 -1.46 -0.58 119.26 129.84 1dg4 h ALA 448 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1dg4 h ALA 448 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1dg4 h ALA 448 CO 0.71 0.30 0.00 0.00 0.00 0.00 0.00 179.25 180.27 1dg4 n ALA 449 N -2.49 2.00 0.70 0.00 0.00 -1.26 -1.58 120.51 117.88 1dg4 n ALA 449 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1dg4 n ALA 449 Cb 0.17 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.71 2.20 -4.59 0.00 8.00 -0.25 -4.98 116.55 115.22 1dg4 n ASP 450 Ca 0.05 -1.60 -0.31 0.00 0.71 0.00 0.00 54.79 53.64 1dg4 n ASP 450 Cb 0.28 0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.52 4.57 -0.72 -2.24 3.84 -0.61 -4.74 114.94 113.52 1dg4 s ASN 451 Ca 0.18 -0.23 -0.27 0.00 0.21 0.00 0.00 52.86 52.75 1dg4 s ASN 451 Cb 0.14 -1.00 0.03 0.00 -0.55 0.00 0.00 41.25 39.86 1dg4 s ASN 451 CO 0.26 0.24 1.25 -0.75 -2.79 0.00 0.00 177.10 175.31 1dg4 s LYS 452 N -1.74 3.22 0.67 0.43 2.20 -1.08 -4.83 119.74 118.61 1dg4 s LYS 452 Ca 0.19 -0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.43 1dg4 s LYS 452 Cb -0.11 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 1dg4 s LYS 452 CO 0.10 -2.08 1.13 -1.54 -0.36 0.00 0.00 175.35 172.60 1dg4 s SER 453 N 3.66 4.98 -0.01 1.43 1.04 -1.26 -0.74 113.70 122.80 1dg4 s SER 453 Ca 0.35 2.07 0.14 0.00 0.48 0.00 0.00 55.95 58.99 1dg4 s SER 453 Cb -0.08 -2.56 0.23 0.00 0.10 0.00 0.00 66.02 63.71 1dg4 s SER 453 CO 0.16 -1.72 1.10 0.00 0.98 0.00 0.00 173.24 173.76 1dg4 n LEU 454 N -2.41 0.04 0.00 2.42 -0.00 -1.11 -4.92 117.00 111.02 1dg4 n LEU 454 Ca 0.11 -2.04 0.00 0.00 -0.00 0.00 0.00 56.01 54.08 1dg4 n LEU 454 Cb 0.52 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1dg4 n LEU 454 CO 0.47 0.99 0.00 0.61 -0.00 0.00 0.00 177.39 179.47 1dg4 n GLY 455 N 0.22 1.63 3.66 1.47 0.00 -1.26 -5.03 105.19 105.88 1dg4 n GLY 455 Ca -0.10 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.31 1.67 0.13 1.61 0.00 -1.26 -2.23 119.66 118.26 1dg4 s GLN 456 Ca 0.00 -1.23 -0.17 0.00 -0.00 0.00 0.00 55.36 53.95 1dg4 s GLN 456 Cb 0.00 0.51 0.04 0.00 0.00 0.00 0.00 33.01 33.56 1dg4 s GLN 456 CO 0.00 -0.72 0.44 -0.59 0.00 0.00 0.00 175.29 174.42 1dg4 s PHE 457 N -3.83 -0.26 0.09 9.60 -0.71 -0.09 -4.99 117.98 117.78 1dg4 s PHE 457 Ca 0.20 -0.02 0.04 0.00 -1.04 0.00 0.00 56.93 56.10 1dg4 s PHE 457 Cb -0.02 0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 42.06 1dg4 s PHE 457 CO 0.09 -0.72 -0.11 0.54 -1.34 0.00 0.00 175.22 173.68 1dg4 s ASN 458 N -2.77 1.51 -0.16 1.98 4.22 -1.26 -0.70 114.94 117.75 1dg4 s ASN 458 Ca 0.02 -0.74 -0.04 0.00 -2.14 0.00 0.00 52.86 49.96 1dg4 s ASN 458 Cb 0.01 -0.01 0.06 0.00 1.28 0.00 0.00 41.25 42.59 1dg4 s ASN 458 CO -0.12 -0.20 0.07 -0.22 -2.04 0.00 0.00 177.10 174.59 1dg4 s LEU 459 N -2.21 0.54 0.33 3.54 1.98 -0.64 -4.84 118.68 117.38 1dg4 s LEU 459 Ca 0.03 -0.60 -0.17 0.00 -2.89 0.00 0.00 54.13 50.50 1dg4 s LEU 459 Cb -0.05 -0.32 -0.09 0.00 0.66 0.00 0.00 46.19 46.38 1dg4 s LEU 459 CO 0.01 -0.33 0.78 1.51 -1.89 0.00 0.00 176.35 176.43 1dg4 s ASP 460 N 2.07 6.85 0.00 3.68 -4.77 -1.26 -1.68 116.67 121.55 1dg4 s ASP 460 Ca 0.02 1.38 0.00 0.00 -3.30 0.00 0.00 52.55 50.64 1dg4 s ASP 460 Cb -0.16 -2.41 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 1dg4 s ASP 460 CO -0.08 -0.20 0.00 0.61 0.70 0.00 0.00 175.17 176.19 1dg4 n GLY 461 N -0.28 0.65 3.89 2.12 0.00 -0.79 -4.98 105.19 105.81 1dg4 n GLY 461 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1dg4 n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 462 N -0.88 4.93 -0.53 -0.61 -1.09 -0.46 -5.01 121.20 117.55 1dg4 s ILE 462 Ca 0.00 0.28 0.04 0.00 -2.23 0.00 0.00 60.65 58.74 1dg4 s ILE 462 Cb 0.00 -3.73 0.14 0.00 -1.58 0.00 0.00 42.46 37.29 1dg4 s ILE 462 CO 0.00 -0.40 0.31 0.21 -1.23 0.00 0.00 174.94 173.83 1dg4 s ASN 463 N -3.16 4.07 -1.14 3.58 2.47 -1.26 -4.86 114.94 114.63 1dg4 s ASN 463 Ca 0.47 -3.08 -0.19 0.00 0.42 0.00 0.00 52.86 50.48 1dg4 s ASN 463 Cb -0.11 -1.39 -0.05 0.00 -1.45 0.00 0.00 41.25 38.26 1dg4 s ASN 463 CO 0.30 -0.21 2.00 -0.81 -3.72 0.00 0.00 177.10 174.66 1dg4 n PRO 464 N 2.98 2.23 -3.64 0.43 -0.04 -1.26 -4.80 135.00 130.89 1dg4 n PRO 464 Ca 0.11 -2.42 -0.12 0.00 -0.04 0.00 0.00 63.50 61.03 1dg4 n PRO 464 Cb 0.34 -3.26 -0.05 0.00 -0.04 0.00 0.00 33.50 30.49 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 5.20 -1.00 0.14 0.55 0.00 -1.26 -5.02 121.76 120.37 1dg4 s ALA 465 Ca 0.55 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 1dg4 s ALA 465 Cb 0.10 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 1dg4 s ALA 465 CO 0.05 -0.55 1.34 -1.00 0.00 0.00 0.00 175.76 175.59 1dg4 h PRO 466 N 2.68 0.45 -5.64 0.00 0.13 -1.97 -3.22 132.00 124.43 1dg4 h PRO 466 Ca -0.33 -0.44 -0.35 0.00 -0.87 0.00 0.00 66.00 64.01 1dg4 h PRO 466 Cb 1.23 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1dg4 h PRO 466 CO 0.45 1.09 1.14 1.03 -0.23 0.00 0.00 178.00 181.48 1dg4 s ARG 467 N -3.41 2.13 0.00 0.86 3.00 -1.26 -1.43 118.95 118.85 1dg4 s ARG 467 Ca -0.06 0.89 0.00 0.00 0.00 0.00 0.00 55.73 56.55 1dg4 s ARG 467 Cb 0.09 -4.63 0.00 0.00 0.00 0.00 0.00 34.95 30.41 1dg4 s ARG 467 CO 0.86 -3.44 0.00 0.41 0.00 0.00 0.00 175.30 173.13 1dg4 n GLY 468 N 6.20 0.95 0.19 -3.53 0.00 -1.26 -5.00 105.19 102.74 1dg4 n GLY 468 Ca 0.36 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.32 -4.92 1.61 4.05 -1.25 -3.38 114.93 110.72 1dg4 h MET 469 Ca 0.00 0.02 -0.60 0.00 -0.28 0.00 0.00 59.70 58.84 1dg4 h MET 469 Cb 0.74 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.59 1dg4 h MET 469 CO 0.00 -0.22 2.22 -0.35 0.23 0.00 0.00 176.91 178.79 1dg4 n PRO 470 N -5.27 2.29 0.11 0.39 -0.04 -1.26 -3.76 135.00 127.46 1dg4 n PRO 470 Ca -0.08 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 1dg4 n PRO 470 Cb 0.19 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.31 1dg4 n PRO 470 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1dg4 n GLN 471 N 7.40 0.00 -3.69 0.54 -0.06 -1.26 -4.86 117.38 115.45 1dg4 n GLN 471 Ca 0.49 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 55.13 1dg4 n GLN 471 Cb 0.43 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.55 1dg4 n GLN 471 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1dg4 s ILE 472 N -2.00 5.25 0.28 1.69 -1.09 -1.25 -0.39 121.20 123.69 1dg4 s ILE 472 Ca 0.00 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.88 1dg4 s ILE 472 Cb 0.00 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.25 1dg4 s ILE 472 CO 0.00 0.49 0.03 -1.83 -1.23 0.00 0.00 174.94 172.41 1dg4 s GLU 473 N -1.36 1.49 -0.19 2.79 -1.05 -0.98 -4.94 118.70 114.45 1dg4 s GLU 473 Ca 0.24 -1.79 -0.00 0.00 -0.15 0.00 0.00 54.97 53.26 1dg4 s GLU 473 Cb -0.14 -0.69 0.05 0.00 -0.44 0.00 0.00 34.13 32.91 1dg4 s GLU 473 CO 0.12 -0.16 -0.05 0.08 0.95 0.00 0.00 175.26 176.20 1dg4 s VAL 474 N -3.40 1.27 0.24 1.83 1.01 -1.26 -0.59 120.40 119.50 1dg4 s VAL 474 Ca 0.33 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 1dg4 s VAL 474 Cb 0.07 -1.49 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 1dg4 s VAL 474 CO 0.12 0.04 0.86 -0.89 0.00 0.00 0.00 175.10 175.24 1dg4 s THR 475 N 1.54 4.26 -0.44 3.92 2.01 -0.37 -4.51 115.64 122.04 1dg4 s THR 475 Ca -0.02 1.81 0.02 0.00 0.31 0.00 0.00 61.69 63.81 1dg4 s THR 475 Cb -0.17 -4.14 0.14 0.00 0.01 0.00 0.00 72.50 68.35 1dg4 s THR 475 CO -0.07 0.38 0.26 -0.36 -0.69 0.00 0.00 174.62 174.14 1dg4 s PHE 476 N -1.32 1.85 -0.15 4.92 0.08 0.51 -2.27 117.98 121.61 1dg4 s PHE 476 Ca 0.42 -2.37 0.01 0.00 0.12 0.00 0.00 56.93 55.11 1dg4 s PHE 476 Cb -0.22 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 1dg4 s PHE 476 CO 0.27 -0.78 -0.18 0.16 -0.10 0.00 0.00 175.22 174.59 1dg4 s ASP 477 N 0.32 3.40 -0.15 1.36 -4.77 -1.15 -0.74 116.67 114.95 1dg4 s ASP 477 Ca 0.19 -0.54 -0.05 0.00 -3.30 0.00 0.00 52.55 48.86 1dg4 s ASP 477 Cb -0.21 -1.51 -0.03 0.00 -1.09 0.00 0.00 42.92 40.08 1dg4 s ASP 477 CO -0.02 0.08 0.02 -0.51 0.70 0.00 0.00 175.17 175.44 1dg4 s ILE 478 N 0.83 4.41 0.55 2.11 2.07 -0.26 -0.98 121.20 129.94 1dg4 s ILE 478 Ca -0.06 -0.18 0.09 0.00 -1.41 0.00 0.00 60.65 59.09 1dg4 s ILE 478 Cb -0.15 -2.93 0.09 0.00 0.13 0.00 0.00 42.46 39.60 1dg4 s ILE 478 CO -0.01 0.52 0.77 -0.67 -1.91 0.00 0.00 174.94 173.63 1dg4 n ASP 479 N 3.10 1.94 0.22 4.50 -0.08 -1.10 -2.10 116.55 123.02 1dg4 n ASP 479 Ca -0.17 -2.42 0.05 0.00 -1.51 0.00 0.00 54.79 50.73 1dg4 n ASP 479 Cb 0.53 -0.41 0.50 0.00 2.34 0.00 0.00 41.12 44.07 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 0.09 1.70 0.00 -1.67 0.00 -1.94 0.80 119.26 118.23 1dg4 h ALA 480 Ca -0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dg4 h ALA 480 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dg4 h ALA 480 CO 0.36 0.23 0.00 -0.44 0.00 0.00 0.00 179.25 179.40 1dg4 h ASP 481 N 0.02 0.00 0.00 0.00 5.19 -2.02 -3.46 116.42 116.16 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 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 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 -0.35 0.71 3.70 2.75 0.00 0.27 -4.76 105.19 107.51 1dg4 n GLY 482 Ca 0.01 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 5.26 -0.50 -0.61 1.01 -1.26 -0.39 121.20 122.72 1dg4 s ILE 483 Ca 0.00 0.62 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 1dg4 s ILE 483 Cb 0.00 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1dg4 s ILE 483 CO 0.00 0.32 1.36 -0.22 0.00 0.00 0.00 174.94 176.41 1dg4 s LEU 484 N 0.87 3.50 -0.91 2.97 1.98 0.51 -2.71 118.68 124.89 1dg4 s LEU 484 Ca 0.18 0.50 -0.20 0.00 -2.89 0.00 0.00 54.13 51.72 1dg4 s LEU 484 Cb -0.14 -3.31 0.11 0.00 0.66 0.00 0.00 46.19 43.51 1dg4 s LEU 484 CO 0.06 -1.53 1.17 -1.00 -1.89 0.00 0.00 176.35 173.15 1dg4 s HIS 485 N 5.55 2.95 -0.25 5.38 3.76 -0.15 -1.63 115.29 130.91 1dg4 s HIS 485 Ca 0.55 -1.18 -0.10 0.00 -0.15 0.00 0.00 55.06 54.18 1dg4 s HIS 485 Cb -0.11 -4.36 -0.05 0.00 1.11 0.00 0.00 32.58 29.17 1dg4 s HIS 485 CO 0.29 -1.59 0.14 0.08 -0.85 0.00 0.00 174.74 172.81 1dg4 s VAL 486 N 3.28 5.14 -0.16 -0.90 1.01 -0.05 -2.92 120.40 125.79 1dg4 s VAL 486 Ca 0.34 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 1dg4 s VAL 486 Cb -0.05 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1dg4 s VAL 486 CO -0.07 0.33 0.42 -0.94 0.00 0.00 0.00 175.10 174.84 1dg4 s SER 487 N 1.25 -0.47 -0.20 3.32 1.04 -0.96 0.02 113.70 117.70 1dg4 s SER 487 Ca 0.07 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.32 1dg4 s SER 487 Cb -0.14 0.83 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 1dg4 s SER 487 CO 0.06 -0.16 -0.01 0.00 0.98 0.00 0.00 173.24 174.10 1dg4 s ALA 488 N 0.67 3.01 -0.13 5.32 0.00 -0.51 -1.24 121.76 128.88 1dg4 s ALA 488 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1dg4 s ALA 488 Cb -0.05 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 1dg4 s ALA 488 CO -0.05 -0.12 -0.14 0.15 0.00 0.00 0.00 175.76 175.60 1dg4 s LYS 489 N 0.95 3.35 -0.61 0.00 1.02 0.24 -2.17 119.74 122.52 1dg4 s LYS 489 Ca 0.01 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.02 1dg4 s LYS 489 Cb -0.14 -2.60 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1dg4 s LYS 489 CO 0.02 0.20 1.40 -0.51 -0.92 0.00 0.00 175.35 175.54 1dg4 s ASP 490 N 0.37 6.10 0.28 2.83 1.01 0.72 -2.31 116.67 125.67 1dg4 s ASP 490 Ca -0.12 0.11 0.14 0.00 0.71 0.00 0.00 52.55 53.40 1dg4 s ASP 490 Cb -0.16 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.45 1dg4 s ASP 490 CO 0.06 -1.77 1.51 0.50 0.21 0.00 0.00 175.17 175.68 1dg4 h LYS 491 N 11.00 0.00 0.19 8.23 3.64 -0.98 0.23 116.57 138.89 1dg4 h LYS 491 Ca -0.27 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.80 1dg4 h LYS 491 Cb 1.08 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1dg4 h LYS 491 CO 1.20 0.56 -1.44 -2.95 -2.27 0.00 0.00 179.45 174.55 1dg4 h ASN 492 N 0.00 0.64 0.59 4.20 -1.07 -1.90 -3.37 115.58 114.67 1dg4 h ASN 492 Ca -0.01 -0.92 -0.28 0.00 0.07 0.00 0.00 56.30 55.17 1dg4 h ASN 492 Cb 1.29 -0.21 -0.04 0.00 -2.07 0.00 0.00 38.32 37.28 1dg4 h ASN 492 CO 0.07 1.67 -1.56 -1.28 0.07 0.00 0.00 177.43 176.40 1dg4 h SER 493 N -0.03 0.03 0.00 6.14 0.87 -1.88 -3.47 113.55 115.21 1dg4 h SER 493 Ca -0.27 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1dg4 h SER 493 Cb 2.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1dg4 h SER 493 CO 0.19 1.04 0.00 0.61 -0.53 0.00 0.00 176.83 178.14 1dg4 n GLY 494 N 1.53 0.71 3.87 5.77 0.00 0.80 -5.06 105.19 112.82 1dg4 n GLY 494 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.38 3.59 0.14 1.61 -0.14 -1.18 -4.92 119.74 118.47 1dg4 s LYS 495 Ca 0.00 0.69 -0.25 0.00 -1.36 0.00 0.00 55.97 55.06 1dg4 s LYS 495 Cb 0.00 -2.11 0.06 0.00 -1.68 0.00 0.00 37.83 34.11 1dg4 s LYS 495 CO 0.00 -0.54 0.85 -1.83 -0.76 0.00 0.00 175.35 173.07 1dg4 s GLU 496 N -5.14 1.25 0.11 1.68 -1.05 -1.26 -0.20 118.70 114.08 1dg4 s GLU 496 Ca 0.54 -0.62 0.05 0.00 -0.15 0.00 0.00 54.97 54.79 1dg4 s GLU 496 Cb -0.11 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 34.01 1dg4 s GLU 496 CO 0.53 -0.56 -0.13 -0.65 0.95 0.00 0.00 175.26 175.40 1dg4 s GLN 497 N -3.44 0.94 0.00 -4.83 -1.52 -0.92 -5.00 119.66 104.89 1dg4 s GLN 497 Ca 0.09 -1.17 -0.02 0.00 -1.95 0.00 0.00 55.36 52.31 1dg4 s GLN 497 Cb -0.02 -0.78 -0.01 0.00 -0.22 0.00 0.00 33.01 31.98 1dg4 s GLN 497 CO -0.01 0.15 0.04 -1.59 -0.25 0.00 0.00 175.29 173.62 1dg4 s LYS 498 N -2.55 0.27 -0.07 2.91 -2.85 -1.26 -1.42 119.74 114.76 1dg4 s LYS 498 Ca 0.06 -0.33 -0.03 0.00 -1.00 0.00 0.00 55.97 54.68 1dg4 s LYS 498 Cb -0.05 0.10 0.04 0.00 -2.06 0.00 0.00 37.83 35.87 1dg4 s LYS 498 CO 0.02 -0.05 0.14 -1.50 0.10 0.00 0.00 175.35 174.06 1dg4 s ILE 499 N -0.93 -0.18 -0.19 3.79 -1.16 0.10 -4.98 121.20 117.65 1dg4 s ILE 499 Ca -0.10 0.32 -0.08 0.00 -0.51 0.00 0.00 60.65 60.27 1dg4 s ILE 499 Cb -0.06 -0.25 -0.04 0.00 0.61 0.00 0.00 42.46 42.71 1dg4 s ILE 499 CO -0.00 0.13 0.09 0.42 -2.81 0.00 0.00 174.94 172.77 1dg4 s THR 500 N 1.94 5.02 -0.07 4.00 -4.23 -1.26 -0.88 115.64 120.17 1dg4 s THR 500 Ca -0.00 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1dg4 s THR 500 Cb -0.12 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.47 1dg4 s THR 500 CO -0.05 0.45 -0.01 0.27 -0.54 0.00 0.00 174.62 174.73 1dg4 s ILE 501 N 0.41 0.46 -0.34 2.99 -0.00 -0.65 -4.99 121.20 119.08 1dg4 s ILE 501 Ca 0.05 0.06 -0.29 0.00 -0.00 0.00 0.00 60.65 60.47 1dg4 s ILE 501 Cb -0.12 -0.60 -0.01 0.00 -0.00 0.00 0.00 42.46 41.73 1dg4 s ILE 501 CO -0.00 0.27 1.67 -0.75 -0.00 0.00 0.00 174.94 176.13 1dg4 s LYS 502 N 1.87 3.44 -0.30 0.37 2.20 -1.26 -0.36 119.74 125.70 1dg4 s LYS 502 Ca 0.04 1.30 0.09 0.00 -0.36 0.00 0.00 55.97 57.05 1dg4 s LYS 502 Cb -0.12 -4.13 0.56 0.00 -1.51 0.00 0.00 37.83 32.62 1dg4 s LYS 502 CO -0.05 -1.73 1.57 0.00 -0.36 0.00 0.00 175.35 174.78 1dg4 n ALA 503 N 9.71 4.35 -0.03 3.13 0.00 0.48 -4.54 120.51 133.60 1dg4 n ALA 503 Ca 0.21 -2.89 -0.12 0.00 0.00 0.00 0.00 53.44 50.63 1dg4 n ALA 503 Cb 0.47 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1dg4 n ALA 503 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dg4 h SER 504 N 1.27 0.18 -4.48 0.00 0.02 -1.83 -3.46 113.55 105.24 1dg4 h SER 504 Ca 0.26 -0.28 0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1dg4 h SER 504 Cb 1.90 -0.05 -0.18 0.00 0.14 0.00 0.00 62.40 64.21 1dg4 h SER 504 CO 0.52 0.42 0.50 -0.94 -1.14 0.00 0.00 176.83 176.19 1dg4 s SER 505 N -5.66 -0.38 0.00 3.07 1.04 -1.26 -4.84 113.70 105.66 1dg4 s SER 505 Ca -0.14 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1dg4 s SER 505 Cb 0.05 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1dg4 s SER 505 CO 0.70 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 175.01 1dg4 n GLY 506 N 0.15 0.08 0.00 7.32 0.00 -1.26 -5.07 105.19 106.40 1dg4 n GLY 506 Ca -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22