#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 2.31 -4.73 -1.43 7.64 -1.26 -4.10 113.62 112.06 1dg4 n SER 398 Ca 0.00 0.56 -0.41 0.00 1.01 0.00 0.00 58.87 60.03 1dg4 n SER 398 Cb 0.00 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 61.90 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 6.47 4.44 0.11 -3.43 0.20 -1.26 -2.79 118.68 122.43 1dg4 s LEU 399 Ca 1.06 1.62 -0.14 0.00 0.69 0.00 0.00 54.13 57.36 1dg4 s LEU 399 Cb -0.87 -3.45 0.03 0.00 -0.43 0.00 0.00 46.19 41.47 1dg4 s LEU 399 CO 0.52 -0.09 0.35 -0.83 -0.29 0.00 0.00 176.35 176.00 1dg4 s GLY 400 N 0.27 -0.18 0.34 7.98 0.00 0.25 -4.01 107.32 111.97 1dg4 s GLY 400 Ca 0.45 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 45.06 1dg4 s GLY 400 CO 0.27 -0.43 0.20 -0.26 0.00 0.00 0.00 173.10 172.88 1dg4 s ILE 401 N -3.80 3.19 -1.14 0.90 -4.36 -1.03 -0.24 121.20 114.72 1dg4 s ILE 401 Ca 0.03 -1.57 -0.21 0.00 -0.26 0.00 0.00 60.65 58.64 1dg4 s ILE 401 Cb 0.03 -3.05 0.03 0.00 1.25 0.00 0.00 42.46 40.72 1dg4 s ILE 401 CO -0.12 -0.17 1.67 -1.83 0.24 0.00 0.00 174.94 174.73 1dg4 s GLU 402 N -3.90 3.54 0.98 0.37 -1.05 -1.15 -1.06 118.70 116.43 1dg4 s GLU 402 Ca 0.39 -1.41 -0.16 0.00 -0.15 0.00 0.00 54.97 53.64 1dg4 s GLU 402 Cb -0.04 -5.39 0.21 0.00 -0.44 0.00 0.00 34.13 28.47 1dg4 s GLU 402 CO 0.24 -2.53 1.31 0.95 0.95 0.00 0.00 175.26 176.18 1dg4 s THR 403 N 5.81 1.98 -0.43 1.83 -4.23 -0.19 -4.67 115.64 115.73 1dg4 s THR 403 Ca 0.54 0.00 -0.45 0.00 -1.18 0.00 0.00 61.69 60.60 1dg4 s THR 403 Cb 0.01 -2.97 -0.19 0.00 1.34 0.00 0.00 72.50 70.69 1dg4 s THR 403 CO 0.01 0.00 1.63 0.23 -0.54 0.00 0.00 174.62 175.95 1dg4 n MET 404 N -3.84 0.33 0.00 3.99 2.81 -1.15 -0.83 117.12 118.43 1dg4 n MET 404 Ca 0.15 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1dg4 n MET 404 Cb 0.59 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dg4 n GLY 405 N 4.01 2.40 1.04 3.03 0.00 -1.26 -4.54 105.19 109.86 1dg4 n GLY 405 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.39 0.89 3.11 -0.02 0.00 -0.01 -5.06 105.19 103.70 1dg4 n GLY 406 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.69 1.15 -0.50 1.61 0.11 -1.14 -2.91 120.40 116.03 1dg4 s VAL 407 Ca 0.00 -0.61 -0.28 0.00 -2.93 0.00 0.00 61.98 58.16 1dg4 s VAL 407 Cb 0.00 -0.96 0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1dg4 s VAL 407 CO 0.00 0.33 1.49 -0.32 -3.33 0.00 0.00 175.10 173.26 1dg4 s MET 408 N -0.27 3.34 -0.41 1.54 1.75 0.10 -1.02 119.30 124.34 1dg4 s MET 408 Ca 0.04 0.71 -0.16 0.00 -1.25 0.00 0.00 55.69 55.03 1dg4 s MET 408 Cb -0.06 -4.12 0.02 0.00 2.84 0.00 0.00 34.83 33.50 1dg4 s MET 408 CO -0.00 -1.88 0.39 0.99 -0.65 0.00 0.00 175.02 173.88 1dg4 s THR 409 N 6.18 5.14 -1.07 10.11 2.01 -0.23 -4.75 115.64 133.04 1dg4 s THR 409 Ca 0.59 -0.37 -0.25 0.00 0.31 0.00 0.00 61.69 61.97 1dg4 s THR 409 Cb -0.13 -3.98 -0.14 0.00 0.01 0.00 0.00 72.50 68.26 1dg4 s THR 409 CO 0.28 -0.35 2.06 -0.89 -0.69 0.00 0.00 174.62 175.02 1dg4 s THR 410 N 2.01 3.29 -0.00 -0.82 2.01 -1.26 -2.47 115.64 118.40 1dg4 s THR 410 Ca 0.10 -0.43 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 1dg4 s THR 410 Cb -0.17 -4.12 -0.17 0.00 0.01 0.00 0.00 72.50 68.05 1dg4 s THR 410 CO 0.13 -0.54 1.21 0.25 -0.69 0.00 0.00 174.62 174.97 1dg4 h LEU 411 N 19.97 -0.25 -9.45 4.42 7.12 -1.95 -3.43 115.31 131.75 1dg4 h LEU 411 Ca 0.10 -0.25 -0.60 0.00 0.13 0.00 0.00 57.88 57.27 1dg4 h LEU 411 Cb 0.98 0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 41.09 1dg4 h LEU 411 CO 1.12 0.15 -0.24 -0.51 -0.13 0.00 0.00 178.44 178.83 1dg4 s ILE 412 N -4.48 5.19 0.37 4.05 1.10 -1.26 -5.08 121.20 121.09 1dg4 s ILE 412 Ca -0.14 0.74 -0.04 0.00 -0.51 0.00 0.00 60.65 60.70 1dg4 s ILE 412 Cb 0.02 -3.70 -0.04 0.00 0.15 0.00 0.00 42.46 38.89 1dg4 s ILE 412 CO 0.56 0.44 0.64 0.00 -2.11 0.00 0.00 174.94 174.47 1dg4 s ALA 413 N -0.06 3.55 -0.20 1.50 0.00 -1.26 -4.08 121.76 121.21 1dg4 s ALA 413 Ca 0.21 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1dg4 s ALA 413 Cb -0.15 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.54 1dg4 s ALA 413 CO 0.09 -0.01 2.19 1.17 0.00 0.00 0.00 175.76 179.20 1dg4 n LYS 414 N -1.55 1.97 -2.98 0.00 0.00 -1.26 -1.85 118.16 112.50 1dg4 n LYS 414 Ca -0.01 0.57 -0.09 0.00 0.00 0.00 0.00 58.31 58.77 1dg4 n LYS 414 Cb 0.55 -3.14 0.04 0.00 0.00 0.00 0.00 35.03 32.48 1dg4 n LYS 414 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1dg4 n ASN 415 N 11.05 -6.43 -3.31 3.14 2.85 -1.26 -4.84 115.26 116.45 1dg4 n ASN 415 Ca 0.30 -0.43 -0.28 0.00 -0.11 0.00 0.00 54.58 54.06 1dg4 n ASN 415 Cb 0.42 -4.69 -0.03 0.00 1.24 0.00 0.00 39.78 36.72 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1dg4 n THR 416 N -2.55 1.99 -3.85 -0.44 -1.04 -0.77 -4.66 114.28 102.95 1dg4 n THR 416 Ca -0.04 -1.35 -0.29 0.00 -2.04 0.00 0.00 64.05 60.33 1dg4 n THR 416 Cb 0.57 -2.14 0.01 0.00 -1.82 0.00 0.00 70.33 66.94 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 4.91 -3.31 -1.39 12.58 -1.04 -1.26 -4.51 114.28 120.26 1dg4 n THR 417 Ca 0.43 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.05 61.98 1dg4 n THR 417 Cb 0.22 -2.85 0.10 0.00 -1.82 0.00 0.00 70.33 65.97 1dg4 n THR 417 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1dg4 s ILE 418 N -3.12 3.09 0.80 12.58 -4.36 -1.26 -4.31 121.20 124.62 1dg4 s ILE 418 Ca 0.12 0.35 -0.11 0.00 -0.26 0.00 0.00 60.65 60.75 1dg4 s ILE 418 Cb -0.06 -2.97 0.07 0.00 1.25 0.00 0.00 42.46 40.74 1dg4 s ILE 418 CO 0.91 -0.46 1.10 -2.16 0.24 0.00 0.00 174.94 174.57 1dg4 s PRO 419 N -5.03 2.09 0.08 0.37 0.04 -1.26 -5.00 135.00 126.30 1dg4 s PRO 419 Ca 0.61 0.64 -0.26 0.00 0.04 0.00 0.00 61.00 62.03 1dg4 s PRO 419 Cb -0.16 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.54 1dg4 s PRO 419 CO 0.55 -1.62 0.81 -0.08 0.04 0.00 0.00 177.00 176.71 1dg4 s THR 420 N -3.16 0.00 0.03 1.26 -1.32 -0.96 -5.03 115.64 106.45 1dg4 s THR 420 Ca 0.61 -0.18 0.08 0.00 -1.21 0.00 0.00 61.69 60.99 1dg4 s THR 420 Cb -0.14 -1.23 -0.03 0.00 -1.51 0.00 0.00 72.50 69.58 1dg4 s THR 420 CO 0.54 0.00 -0.22 -0.75 -2.21 0.00 0.00 174.62 171.98 1dg4 s LYS 421 N -3.37 2.00 -0.11 7.08 2.20 -1.26 -1.33 119.74 124.95 1dg4 s LYS 421 Ca 0.06 -1.00 -0.01 0.00 -0.36 0.00 0.00 55.97 54.65 1dg4 s LYS 421 Cb -0.01 -2.10 0.03 0.00 -1.51 0.00 0.00 37.83 34.24 1dg4 s LYS 421 CO -0.07 0.54 -0.05 -1.01 -0.36 0.00 0.00 175.35 174.39 1dg4 s HIS 422 N -0.82 1.29 -0.19 4.03 3.76 -0.28 -5.01 115.29 118.08 1dg4 s HIS 422 Ca 0.12 -0.63 -0.18 0.00 -0.15 0.00 0.00 55.06 54.23 1dg4 s HIS 422 Cb -0.10 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.42 1dg4 s HIS 422 CO 0.03 -0.48 0.48 -1.54 -0.85 0.00 0.00 174.74 172.38 1dg4 s SER 423 N 1.77 6.54 -0.25 1.40 1.04 -1.26 -0.43 113.70 122.51 1dg4 s SER 423 Ca 0.05 0.65 -0.22 0.00 0.48 0.00 0.00 55.95 56.91 1dg4 s SER 423 Cb -0.13 -2.27 0.07 0.00 0.10 0.00 0.00 66.02 63.78 1dg4 s SER 423 CO -0.07 -0.13 0.65 -1.58 0.98 0.00 0.00 173.24 173.09 1dg4 s GLN 424 N 1.41 0.75 -0.15 4.02 2.00 -1.23 -5.01 119.66 121.46 1dg4 s GLN 424 Ca 0.23 0.94 -0.00 0.00 -2.00 0.00 0.00 55.36 54.52 1dg4 s GLN 424 Cb -0.15 0.34 -0.01 0.00 0.80 0.00 0.00 33.01 33.98 1dg4 s GLN 424 CO 0.09 -0.10 -0.13 0.08 -0.50 0.00 0.00 175.29 174.73 1dg4 s VAL 425 N 0.51 2.95 -0.27 1.34 1.01 -1.26 -4.22 120.40 120.46 1dg4 s VAL 425 Ca -0.01 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1dg4 s VAL 425 Cb -0.05 -2.25 0.32 0.00 0.00 0.00 0.00 36.38 34.41 1dg4 s VAL 425 CO -0.02 0.51 1.34 2.22 0.00 0.00 0.00 175.10 179.16 1dg4 n PHE 426 N 3.83 -1.64 -2.07 5.22 1.16 -1.26 -4.97 117.46 117.74 1dg4 n PHE 426 Ca -0.18 -1.38 0.04 0.00 -1.87 0.00 0.00 57.45 54.06 1dg4 n PHE 426 Cb 0.52 1.35 0.08 0.00 -1.61 0.00 0.00 39.48 39.82 1dg4 n PHE 426 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1dg4 n SER 427 N -1.23 1.13 -3.15 5.98 3.41 -1.26 -2.92 113.62 115.59 1dg4 n SER 427 Ca -0.15 -2.58 -0.24 0.00 -0.26 0.00 0.00 58.87 55.63 1dg4 n SER 427 Cb 0.81 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 1dg4 n SER 427 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dg4 n THR 428 N -0.16 1.47 -0.02 6.66 -2.24 -1.26 -4.12 114.28 114.60 1dg4 n THR 428 Ca 0.09 -5.00 -0.15 0.00 -2.27 0.00 0.00 64.05 56.72 1dg4 n THR 428 Cb 0.92 -1.33 -0.11 0.00 -2.10 0.00 0.00 70.33 67.71 1dg4 n THR 428 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dg4 h ALA 429 N 3.40 0.06 -2.50 6.98 0.00 -1.93 -3.41 119.26 121.85 1dg4 h ALA 429 Ca 0.13 -0.46 -0.64 0.00 0.00 0.00 0.00 54.91 53.94 1dg4 h ALA 429 Cb 0.72 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.38 1dg4 h ALA 429 CO 0.68 0.12 -0.05 -2.00 0.00 0.00 0.00 179.25 178.00 1dg4 s GLU 430 N -3.28 3.78 0.27 0.00 2.12 -1.26 -4.94 118.70 115.39 1dg4 s GLU 430 Ca -0.15 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.20 1dg4 s GLU 430 Cb 0.02 -3.75 0.38 0.00 0.26 0.00 0.00 34.13 31.03 1dg4 s GLU 430 CO 0.75 -0.54 1.69 0.22 -0.54 0.00 0.00 175.26 176.85 1dg4 h ASP 431 N 8.32 0.46 -0.77 -1.70 3.58 -2.00 -2.06 116.42 122.25 1dg4 h ASP 431 Ca -0.28 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 1dg4 h ASP 431 Cb 1.13 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 42.02 1dg4 h ASP 431 CO 0.75 0.76 0.39 -1.13 -2.88 0.00 0.00 179.24 177.13 1dg4 h ASN 432 N 0.39 0.99 -1.90 2.28 -1.24 -1.97 -3.40 115.58 110.73 1dg4 h ASN 432 Ca 0.05 -0.12 -0.50 0.00 0.71 0.00 0.00 56.30 56.44 1dg4 h ASN 432 Cb 0.75 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 1dg4 h ASN 432 CO 0.06 0.82 1.48 -1.58 -1.29 0.00 0.00 177.43 176.93 1dg4 s GLN 433 N -5.77 2.52 -1.59 6.67 0.74 -0.77 -4.83 119.66 116.63 1dg4 s GLN 433 Ca -0.13 1.18 -0.10 0.00 0.05 0.00 0.00 55.36 56.37 1dg4 s GLN 433 Cb 0.15 -4.45 -0.06 0.00 1.10 0.00 0.00 33.01 29.75 1dg4 s GLN 433 CO 0.81 -2.82 2.86 0.43 -0.55 0.00 0.00 175.29 176.02 1dg4 n SER 434 N 13.79 8.43 -3.59 6.67 7.64 -1.26 -4.79 113.62 140.51 1dg4 n SER 434 Ca 0.29 -2.65 -0.07 0.00 1.01 0.00 0.00 58.87 57.45 1dg4 n SER 434 Cb 0.52 -1.54 -0.01 0.00 -1.01 0.00 0.00 64.21 62.17 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 1.88 -1.16 0.07 -0.43 0.00 -1.26 -1.13 121.76 119.72 1dg4 s ALA 435 Ca 0.67 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 52.32 1dg4 s ALA 435 Cb 0.18 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1dg4 s ALA 435 CO -0.06 -1.03 -0.13 0.14 0.00 0.00 0.00 175.76 174.67 1dg4 s VAL 436 N -3.37 3.15 -0.33 0.00 -7.23 -0.89 -4.76 120.40 106.97 1dg4 s VAL 436 Ca 0.13 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 1dg4 s VAL 436 Cb -0.05 -2.40 0.11 0.00 0.56 0.00 0.00 36.38 34.60 1dg4 s VAL 436 CO 0.08 0.24 0.16 0.42 -0.31 0.00 0.00 175.10 175.68 1dg4 s THR 437 N -1.07 0.34 -0.20 5.32 -4.23 -1.26 -1.55 115.64 112.99 1dg4 s THR 437 Ca 0.18 -1.34 -0.09 0.00 -1.18 0.00 0.00 61.69 59.25 1dg4 s THR 437 Cb -0.11 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.42 1dg4 s THR 437 CO 0.09 -0.81 0.12 -0.63 -0.54 0.00 0.00 174.62 172.85 1dg4 s ILE 438 N 1.53 5.25 -0.23 2.99 1.09 0.24 -5.00 121.20 127.07 1dg4 s ILE 438 Ca 0.13 0.13 -0.05 0.00 -1.10 0.00 0.00 60.65 59.76 1dg4 s ILE 438 Cb -0.19 -3.39 -0.02 0.00 -1.06 0.00 0.00 42.46 37.80 1dg4 s ILE 438 CO -0.20 0.44 -0.00 -1.00 -0.10 0.00 0.00 174.94 174.08 1dg4 s HIS 439 N 0.42 3.00 0.05 3.97 3.76 -1.26 -0.89 115.29 124.35 1dg4 s HIS 439 Ca 0.07 -0.73 -0.30 0.00 -0.15 0.00 0.00 55.06 53.94 1dg4 s HIS 439 Cb -0.12 -2.15 -0.05 0.00 1.11 0.00 0.00 32.58 31.38 1dg4 s HIS 439 CO -0.01 -0.46 1.16 0.08 -0.85 0.00 0.00 174.74 174.65 1dg4 s VAL 440 N 1.49 4.20 0.26 -0.90 1.01 -0.20 -2.91 120.40 123.34 1dg4 s VAL 440 Ca 0.06 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.68 1dg4 s VAL 440 Cb -0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1dg4 s VAL 440 CO -0.01 0.12 -0.07 -0.76 0.00 0.00 0.00 175.10 174.38 1dg4 s LEU 441 N 1.06 2.47 -0.07 3.92 1.43 0.67 -2.77 118.68 125.38 1dg4 s LEU 441 Ca 0.57 -1.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 1dg4 s LEU 441 Cb -0.28 -0.60 0.02 0.00 0.03 0.00 0.00 46.19 45.36 1dg4 s LEU 441 CO 0.29 -0.32 0.21 0.00 0.23 0.00 0.00 176.35 176.75 1dg4 s GLN 442 N -3.72 0.26 0.00 1.70 -2.07 0.58 -0.58 119.66 115.81 1dg4 s GLN 442 Ca 0.28 0.26 0.00 0.00 -1.82 0.00 0.00 55.36 54.07 1dg4 s GLN 442 Cb 0.03 0.12 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 1dg4 s GLN 442 CO 0.10 -0.03 0.00 0.41 -1.32 0.00 0.00 175.29 174.45 1dg4 n GLY 443 N 2.89 -0.50 2.39 2.60 0.00 -1.12 -2.59 105.19 108.86 1dg4 n GLY 443 Ca -0.13 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 1dg4 n GLY 443 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dg4 n GLU 444 N 0.00 1.14 -0.03 1.61 0.00 -1.26 -4.55 120.64 117.55 1dg4 n GLU 444 Ca 0.00 -1.30 0.01 0.00 0.00 0.00 0.00 57.16 55.88 1dg4 n GLU 444 Cb 0.00 0.33 0.03 0.00 0.00 0.00 0.00 31.44 31.80 1dg4 n GLU 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dg4 n ARG 445 N -1.23 2.85 0.00 3.44 1.74 -1.26 -5.01 116.66 117.19 1dg4 n ARG 445 Ca -0.18 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.25 1dg4 n ARG 445 Cb 0.85 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.21 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dg4 n LYS 446 N -0.47 0.00 -2.05 5.56 4.76 -1.26 -4.80 118.16 119.90 1dg4 n LYS 446 Ca 0.03 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 1dg4 n LYS 446 Cb 0.30 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.48 1dg4 n LYS 446 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1dg4 s ARG 447 N 0.00 4.30 0.37 1.97 0.52 -1.26 0.03 118.95 124.88 1dg4 s ARG 447 Ca 0.00 2.29 0.20 0.00 -0.52 0.00 0.00 55.73 57.70 1dg4 s ARG 447 Cb 0.00 -3.07 0.51 0.00 0.52 0.00 0.00 34.95 32.91 1dg4 s ARG 447 CO 0.00 -0.29 1.65 0.00 0.02 0.00 0.00 175.30 176.68 1dg4 h ALA 448 N 3.73 0.88 0.00 2.13 0.00 -1.83 -3.00 119.26 121.17 1dg4 h ALA 448 Ca -0.48 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1dg4 h ALA 448 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dg4 h ALA 448 CO 0.68 0.40 0.00 0.00 0.00 0.00 0.00 179.25 180.34 1dg4 n ALA 449 N -2.22 2.08 0.68 0.00 0.00 -1.26 -1.38 120.51 118.41 1dg4 n ALA 449 Ca 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1dg4 n ALA 449 Cb 0.57 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.50 2.37 -4.66 0.00 8.00 -1.13 -5.02 116.55 114.61 1dg4 n ASP 450 Ca 0.06 -1.68 -0.31 0.00 0.71 0.00 0.00 54.79 53.57 1dg4 n ASP 450 Cb 0.27 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.37 4.91 -0.45 -2.24 3.84 -0.48 -4.95 114.94 114.19 1dg4 s ASN 451 Ca 0.19 -0.17 -0.28 0.00 0.21 0.00 0.00 52.86 52.81 1dg4 s ASN 451 Cb 0.14 -1.16 0.03 0.00 -0.55 0.00 0.00 41.25 39.70 1dg4 s ASN 451 CO 0.21 0.21 1.09 -0.75 -2.79 0.00 0.00 177.10 175.06 1dg4 s LYS 452 N -2.03 3.73 0.39 0.43 2.20 -1.07 -4.84 119.74 118.56 1dg4 s LYS 452 Ca 0.23 0.55 -0.23 0.00 -0.36 0.00 0.00 55.97 56.16 1dg4 s LYS 452 Cb -0.11 -3.89 -0.10 0.00 -1.51 0.00 0.00 37.83 32.21 1dg4 s LYS 452 CO 0.15 -1.29 0.96 -1.54 -0.36 0.00 0.00 175.35 173.26 1dg4 s SER 453 N 2.32 7.06 0.00 1.43 1.04 -1.26 -0.31 113.70 123.98 1dg4 s SER 453 Ca 0.45 1.77 0.01 0.00 0.48 0.00 0.00 55.95 58.67 1dg4 s SER 453 Cb -0.08 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1dg4 s SER 453 CO 0.29 -0.27 0.75 0.00 0.98 0.00 0.00 173.24 174.99 1dg4 n LEU 454 N -0.18 -0.02 -3.65 2.42 -0.00 -1.11 -4.96 117.00 109.50 1dg4 n LEU 454 Ca 0.05 -1.12 -0.01 0.00 -0.00 0.00 0.00 56.01 54.93 1dg4 n LEU 454 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.90 1dg4 n LEU 454 CO 0.40 0.73 1.20 -0.83 -0.00 0.00 0.00 177.39 178.89 1dg4 s GLY 455 N -0.54 0.19 -0.14 1.47 0.00 -1.25 -5.03 107.32 102.03 1dg4 s GLY 455 Ca 0.02 3.08 -0.30 0.00 0.00 0.00 0.00 44.72 47.52 1dg4 s GLY 455 CO -0.01 1.32 0.89 -0.86 0.00 0.00 0.00 173.10 174.44 1dg4 s GLN 456 N -0.76 0.75 0.07 2.90 -2.07 -1.26 -1.03 119.66 118.25 1dg4 s GLN 456 Ca 0.09 0.25 -0.26 0.00 -1.82 0.00 0.00 55.36 53.62 1dg4 s GLN 456 Cb -0.02 0.35 0.09 0.00 -1.09 0.00 0.00 33.01 32.34 1dg4 s GLN 456 CO -0.11 -0.22 0.80 -0.59 -1.32 0.00 0.00 175.29 173.85 1dg4 s PHE 457 N -0.98 -0.38 0.24 9.60 -0.71 -0.06 -4.99 117.98 120.70 1dg4 s PHE 457 Ca -0.04 0.19 0.01 0.00 -1.04 0.00 0.00 56.93 56.05 1dg4 s PHE 457 Cb -0.01 0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 1dg4 s PHE 457 CO 0.04 -0.70 0.11 0.54 -1.34 0.00 0.00 175.22 173.87 1dg4 s ASN 458 N -2.63 0.88 -0.27 1.98 4.22 -1.26 -0.59 114.94 117.27 1dg4 s ASN 458 Ca 0.05 -1.39 -0.03 0.00 -2.14 0.00 0.00 52.86 49.34 1dg4 s ASN 458 Cb -0.01 0.24 0.11 0.00 1.28 0.00 0.00 41.25 42.86 1dg4 s ASN 458 CO -0.09 -0.77 0.18 -0.22 -2.04 0.00 0.00 177.10 174.17 1dg4 s LEU 459 N -3.27 0.23 0.14 3.54 2.96 -0.59 -4.93 118.68 116.75 1dg4 s LEU 459 Ca 0.38 -0.97 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 1dg4 s LEU 459 Cb 0.07 -0.02 -0.05 0.00 0.50 0.00 0.00 46.19 46.70 1dg4 s LEU 459 CO 0.13 -0.41 0.36 1.51 -1.32 0.00 0.00 176.35 176.63 1dg4 s ASP 460 N 2.20 6.46 0.00 3.68 -4.77 -1.26 -2.09 116.67 120.90 1dg4 s ASP 460 Ca 0.08 0.53 0.00 0.00 -3.30 0.00 0.00 52.55 49.87 1dg4 s ASP 460 Cb -0.15 -2.07 0.00 0.00 -1.09 0.00 0.00 42.92 39.61 1dg4 s ASP 460 CO -0.31 0.06 0.00 0.61 0.70 0.00 0.00 175.17 176.23 1dg4 n GLY 461 N 0.04 0.51 3.77 2.12 0.00 -0.28 -4.99 105.19 106.36 1dg4 n GLY 461 Ca -0.03 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 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 3.62 -0.48 -0.61 2.07 -1.08 -5.01 121.20 117.72 1dg4 s ILE 462 Ca 0.00 1.34 0.06 0.00 -1.41 0.00 0.00 60.65 60.64 1dg4 s ILE 462 Cb 0.00 -3.74 0.18 0.00 0.13 0.00 0.00 42.46 39.03 1dg4 s ILE 462 CO 0.00 0.10 0.58 0.21 -1.91 0.00 0.00 174.94 173.92 1dg4 s ASN 463 N -1.37 -0.36 -0.24 4.50 2.47 -1.26 -4.74 114.94 113.94 1dg4 s ASN 463 Ca 0.54 -2.21 -0.29 0.00 0.42 0.00 0.00 52.86 51.32 1dg4 s ASN 463 Cb -0.25 1.02 -0.01 0.00 -1.45 0.00 0.00 41.25 40.56 1dg4 s ASN 463 CO 0.32 -0.10 1.32 -2.16 -3.72 0.00 0.00 177.10 172.75 1dg4 s PRO 464 N 0.60 4.02 0.65 0.43 0.04 -1.26 -3.84 135.00 135.64 1dg4 s PRO 464 Ca 0.31 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 1dg4 s PRO 464 Cb 0.01 -3.85 -0.02 0.00 0.04 0.00 0.00 34.50 30.68 1dg4 s PRO 464 CO -0.10 -0.98 1.05 0.00 0.04 0.00 0.00 177.00 177.00 1dg4 s ALA 465 N 4.12 3.01 -0.05 8.56 0.00 -1.26 -5.00 121.76 131.13 1dg4 s ALA 465 Ca 0.57 -0.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 1dg4 s ALA 465 Cb -0.19 -3.08 -0.23 0.00 0.00 0.00 0.00 23.12 19.62 1dg4 s ALA 465 CO 0.20 -0.84 1.05 -1.00 0.00 0.00 0.00 175.76 175.18 1dg4 h PRO 466 N -0.43 0.14 -6.34 0.00 0.13 -1.96 -3.38 132.00 120.15 1dg4 h PRO 466 Ca -0.44 -0.13 -0.53 0.00 -0.87 0.00 0.00 66.00 64.02 1dg4 h PRO 466 Cb 1.20 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1dg4 h PRO 466 CO 0.62 0.85 1.18 0.50 -0.23 0.00 0.00 178.00 180.92 1dg4 s ARG 467 N -3.26 4.15 0.00 0.86 3.52 -1.26 -0.89 118.95 122.07 1dg4 s ARG 467 Ca -0.16 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 1dg4 s ARG 467 Cb 0.01 -4.06 0.00 0.00 -1.56 0.00 0.00 34.95 29.34 1dg4 s ARG 467 CO 0.73 -0.91 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1dg4 n GLY 468 N 4.39 0.09 3.67 8.12 0.00 -1.26 -4.49 105.19 115.70 1dg4 n GLY 468 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.91 -1.17 -1.30 1.61 2.81 -0.07 -5.00 117.12 112.09 1dg4 n MET 469 Ca 0.00 0.60 -0.26 0.00 -1.81 0.00 0.00 57.70 56.22 1dg4 n MET 469 Cb 0.00 -3.81 0.20 0.00 -0.71 0.00 0.00 33.22 28.90 1dg4 n MET 469 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1dg4 n PRO 470 N -3.70 -2.01 -4.06 0.03 -0.04 -1.26 -5.11 135.00 118.84 1dg4 n PRO 470 Ca -0.12 -1.68 -0.10 0.00 -0.04 0.00 0.00 63.50 61.55 1dg4 n PRO 470 Cb 0.59 -1.32 -0.11 0.00 -0.04 0.00 0.00 33.50 32.62 1dg4 n PRO 470 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1dg4 s GLN 471 N -5.38 0.54 -0.07 0.54 -0.21 -1.26 -4.95 119.66 108.87 1dg4 s GLN 471 Ca 0.65 -0.91 -0.10 0.00 0.02 0.00 0.00 55.36 55.02 1dg4 s GLN 471 Cb -0.04 -0.08 -0.05 0.00 1.00 0.00 0.00 33.01 33.85 1dg4 s GLN 471 CO 0.47 -0.02 0.24 -1.50 -2.12 0.00 0.00 175.29 172.37 1dg4 s ILE 472 N -2.27 5.33 -0.27 1.08 1.10 -1.26 -2.91 121.20 122.01 1dg4 s ILE 472 Ca -0.05 0.43 -0.03 0.00 -0.51 0.00 0.00 60.65 60.50 1dg4 s ILE 472 Cb -0.04 -3.52 0.09 0.00 0.15 0.00 0.00 42.46 39.14 1dg4 s ILE 472 CO -0.03 0.60 0.11 -0.70 -2.11 0.00 0.00 174.94 172.80 1dg4 s GLU 473 N -1.08 0.35 -0.73 3.50 2.12 -0.34 -4.95 118.70 117.57 1dg4 s GLU 473 Ca 0.19 -0.58 -0.21 0.00 0.36 0.00 0.00 54.97 54.73 1dg4 s GLU 473 Cb -0.14 -1.56 0.10 0.00 0.26 0.00 0.00 34.13 32.78 1dg4 s GLU 473 CO 0.08 -0.92 0.97 0.08 -0.54 0.00 0.00 175.26 174.93 1dg4 s VAL 474 N 1.96 4.54 0.29 3.70 1.01 -1.26 -0.33 120.40 130.30 1dg4 s VAL 474 Ca 0.07 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1dg4 s VAL 474 Cb -0.16 -4.68 -0.10 0.00 0.00 0.00 0.00 36.38 31.44 1dg4 s VAL 474 CO -0.27 -1.42 1.11 -0.89 0.00 0.00 0.00 175.10 173.63 1dg4 s THR 475 N 3.39 3.46 -0.54 3.92 2.01 0.36 -3.47 115.64 124.77 1dg4 s THR 475 Ca 0.23 1.46 0.02 0.00 0.31 0.00 0.00 61.69 63.71 1dg4 s THR 475 Cb -0.14 -3.92 0.14 0.00 0.01 0.00 0.00 72.50 68.58 1dg4 s THR 475 CO 0.03 0.34 0.30 -0.36 -0.69 0.00 0.00 174.62 174.24 1dg4 s PHE 476 N -1.18 3.30 -0.23 4.92 0.40 0.42 -2.79 117.98 122.83 1dg4 s PHE 476 Ca 0.45 -3.00 -0.05 0.00 -0.60 0.00 0.00 56.93 53.73 1dg4 s PHE 476 Cb -0.32 -2.96 -0.01 0.00 0.51 0.00 0.00 43.02 40.24 1dg4 s PHE 476 CO 0.41 -0.79 -0.01 0.34 0.70 0.00 0.00 175.22 175.87 1dg4 s ASP 477 N 0.15 4.53 -0.21 1.36 -1.08 -0.31 -1.13 116.67 119.99 1dg4 s ASP 477 Ca 0.16 -0.38 -0.05 0.00 -0.52 0.00 0.00 52.55 51.76 1dg4 s ASP 477 Cb -0.24 -1.79 -0.02 0.00 -1.46 0.00 0.00 42.92 39.41 1dg4 s ASP 477 CO -0.02 -0.03 0.01 -0.51 0.52 0.00 0.00 175.17 175.14 1dg4 s ILE 478 N 1.51 4.00 0.53 4.11 -1.16 -0.44 0.22 121.20 129.97 1dg4 s ILE 478 Ca 0.06 -0.29 0.01 0.00 -0.51 0.00 0.00 60.65 59.91 1dg4 s ILE 478 Cb -0.15 -2.82 0.02 0.00 0.61 0.00 0.00 42.46 40.13 1dg4 s ILE 478 CO -0.01 0.42 0.76 -0.62 -2.81 0.00 0.00 174.94 172.67 1dg4 s ASP 479 N 1.05 5.43 0.35 4.50 -1.08 -0.12 -2.27 116.67 124.53 1dg4 s ASP 479 Ca 0.02 0.11 0.05 0.00 -0.52 0.00 0.00 52.55 52.22 1dg4 s ASP 479 Cb -0.14 -1.09 0.66 0.00 -1.46 0.00 0.00 42.92 40.88 1dg4 s ASP 479 CO 0.02 -1.03 1.91 0.00 0.52 0.00 0.00 175.17 176.59 1dg4 h ALA 480 N 0.14 1.44 0.00 3.66 0.00 -1.94 -1.26 119.26 121.29 1dg4 h ALA 480 Ca -0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1dg4 h ALA 480 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dg4 h ALA 480 CO 0.54 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.75 1dg4 h ASP 481 N 0.48 0.00 0.00 0.00 3.32 -2.02 -3.46 116.42 114.74 1dg4 h ASP 481 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1dg4 h ASP 481 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dg4 h ASP 481 CO 0.01 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1dg4 n GLY 482 N -0.24 0.84 3.84 2.75 0.00 -0.48 -5.02 105.19 106.89 1dg4 n GLY 482 Ca 0.01 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 5.18 -0.37 -0.61 1.09 -1.26 -1.28 121.20 121.94 1dg4 s ILE 483 Ca 0.00 0.65 -0.22 0.00 -1.10 0.00 0.00 60.65 59.98 1dg4 s ILE 483 Cb 0.00 -3.62 0.01 0.00 -1.06 0.00 0.00 42.46 37.79 1dg4 s ILE 483 CO 0.00 0.58 0.73 -0.22 -0.10 0.00 0.00 174.94 175.93 1dg4 s LEU 484 N -0.98 4.20 -0.35 2.97 2.96 0.20 -0.95 118.68 126.73 1dg4 s LEU 484 Ca 0.21 0.22 -0.23 0.00 -0.22 0.00 0.00 54.13 54.11 1dg4 s LEU 484 Cb -0.15 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.62 1dg4 s LEU 484 CO 0.10 -0.70 0.79 -1.00 -1.32 0.00 0.00 176.35 174.22 1dg4 s HIS 485 N 2.98 3.13 -0.14 5.38 3.76 0.13 -1.01 115.29 129.52 1dg4 s HIS 485 Ca 0.29 0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 55.79 1dg4 s HIS 485 Cb -0.14 -3.38 -0.02 0.00 1.11 0.00 0.00 32.58 30.15 1dg4 s HIS 485 CO 0.17 -0.71 -0.08 0.08 -0.85 0.00 0.00 174.74 173.35 1dg4 s VAL 486 N 3.10 3.52 -0.15 -0.90 1.01 0.07 -1.16 120.40 125.89 1dg4 s VAL 486 Ca 0.32 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1dg4 s VAL 486 Cb -0.13 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1dg4 s VAL 486 CO 0.16 0.51 0.36 -0.94 0.00 0.00 0.00 175.10 175.19 1dg4 s SER 487 N 0.27 -0.42 -0.59 3.32 1.04 -1.12 0.17 113.70 116.36 1dg4 s SER 487 Ca -0.06 0.76 -0.21 0.00 0.48 0.00 0.00 55.95 56.92 1dg4 s SER 487 Cb -0.15 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.71 1dg4 s SER 487 CO 0.04 -0.17 0.83 0.00 0.98 0.00 0.00 173.24 174.92 1dg4 s ALA 488 N 1.17 3.25 -0.43 5.32 0.00 -0.72 -0.49 121.76 129.87 1dg4 s ALA 488 Ca -0.08 -1.80 -0.15 0.00 0.00 0.00 0.00 51.96 49.93 1dg4 s ALA 488 Cb -0.08 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1dg4 s ALA 488 CO -0.10 -2.45 0.33 0.15 0.00 0.00 0.00 175.76 173.69 1dg4 s LYS 489 N 3.43 2.94 -0.32 0.00 1.02 0.55 -2.77 119.74 124.59 1dg4 s LYS 489 Ca 0.20 -1.18 -0.16 0.00 0.02 0.00 0.00 55.97 54.85 1dg4 s LYS 489 Cb -0.18 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.10 1dg4 s LYS 489 CO 0.11 -0.87 0.42 0.34 -0.92 0.00 0.00 175.35 174.43 1dg4 s ASP 490 N 2.05 6.25 0.31 2.83 -1.08 -0.60 -1.20 116.67 125.24 1dg4 s ASP 490 Ca 0.04 0.00 0.17 0.00 -0.52 0.00 0.00 52.55 52.24 1dg4 s ASP 490 Cb -0.21 -2.23 0.30 0.00 -1.46 0.00 0.00 42.92 39.32 1dg4 s ASP 490 CO 0.08 -0.34 1.55 0.11 0.52 0.00 0.00 175.17 177.09 1dg4 h LYS 491 N 8.37 0.00 0.03 4.34 1.57 -1.81 0.27 116.57 129.33 1dg4 h LYS 491 Ca -0.30 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 1dg4 h LYS 491 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1dg4 h LYS 491 CO 0.70 0.46 -0.78 -0.97 -0.57 0.00 0.00 179.45 178.30 1dg4 h ASN 492 N 0.00 0.09 0.65 0.86 -1.24 -1.81 -3.32 115.58 110.81 1dg4 h ASN 492 Ca -0.00 -0.78 -0.16 0.00 0.71 0.00 0.00 56.30 56.07 1dg4 h ASN 492 Cb 1.21 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 40.21 1dg4 h ASN 492 CO 0.06 1.32 -0.73 -1.28 -1.29 0.00 0.00 177.43 175.51 1dg4 h SER 493 N -0.85 0.07 0.00 1.15 0.87 -1.66 -3.47 113.55 109.65 1dg4 h SER 493 Ca -0.20 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1dg4 h SER 493 Cb 1.28 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1dg4 h SER 493 CO -0.07 0.77 0.00 0.61 -0.53 0.00 0.00 176.83 177.61 1dg4 n GLY 494 N 0.55 0.95 3.82 5.77 0.00 0.95 -5.03 105.19 112.20 1dg4 n GLY 494 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1dg4 n GLY 494 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dg4 s LYS 495 N -0.40 4.24 -0.05 1.61 2.20 -1.18 -4.90 119.74 121.26 1dg4 s LYS 495 Ca 0.00 1.06 -0.02 0.00 -0.36 0.00 0.00 55.97 56.65 1dg4 s LYS 495 Cb 0.00 -2.34 0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1dg4 s LYS 495 CO 0.00 0.06 0.04 -1.83 -0.36 0.00 0.00 175.35 173.26 1dg4 s GLU 496 N -2.94 0.18 -0.21 4.03 -1.05 -1.26 -1.55 118.70 115.89 1dg4 s GLU 496 Ca 0.58 0.28 -0.08 0.00 -0.15 0.00 0.00 54.97 55.59 1dg4 s GLU 496 Cb -0.11 -0.69 -0.04 0.00 -0.44 0.00 0.00 34.13 32.85 1dg4 s GLU 496 CO 0.16 -0.32 0.09 -1.14 0.95 0.00 0.00 175.26 175.00 1dg4 s GLN 497 N 2.10 3.96 0.10 -4.83 2.00 -1.12 -4.94 119.66 116.92 1dg4 s GLN 497 Ca 0.05 -0.34 0.02 0.00 -2.00 0.00 0.00 55.36 53.09 1dg4 s GLN 497 Cb -0.12 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.32 1dg4 s GLN 497 CO -0.04 0.14 0.16 0.15 -0.50 0.00 0.00 175.29 175.20 1dg4 s LYS 498 N 0.78 3.16 -0.17 1.67 3.01 -1.26 -1.75 119.74 125.18 1dg4 s LYS 498 Ca 0.05 -0.62 -0.07 0.00 -1.01 0.00 0.00 55.97 54.31 1dg4 s LYS 498 Cb -0.13 -2.85 0.07 0.00 -1.01 0.00 0.00 37.83 33.90 1dg4 s LYS 498 CO 0.02 0.56 0.37 -1.50 0.51 0.00 0.00 175.35 175.31 1dg4 s ILE 499 N -1.55 -0.31 -0.20 2.17 -1.16 0.13 -4.97 121.20 115.31 1dg4 s ILE 499 Ca 0.32 0.16 -0.11 0.00 -0.51 0.00 0.00 60.65 60.51 1dg4 s ILE 499 Cb -0.12 -0.58 -0.05 0.00 0.61 0.00 0.00 42.46 42.32 1dg4 s ILE 499 CO 0.25 0.06 0.18 0.42 -2.81 0.00 0.00 174.94 173.05 1dg4 s THR 500 N 1.98 5.37 -0.01 4.00 -4.23 -1.26 -0.75 115.64 120.73 1dg4 s THR 500 Ca -0.05 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 1dg4 s THR 500 Cb -0.10 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1dg4 s THR 500 CO -0.12 0.39 -0.05 0.27 -0.54 0.00 0.00 174.62 174.58 1dg4 s ILE 501 N 0.63 0.45 0.96 2.99 -0.00 -0.18 -5.01 121.20 121.04 1dg4 s ILE 501 Ca 0.10 -0.20 -0.11 0.00 -0.00 0.00 0.00 60.65 60.44 1dg4 s ILE 501 Cb -0.12 -0.41 0.16 0.00 -0.00 0.00 0.00 42.46 42.08 1dg4 s ILE 501 CO 0.01 0.15 1.05 2.29 -0.00 0.00 0.00 174.94 178.44 1dg4 n LYS 502 N 3.23 -0.72 -4.15 0.37 2.85 -1.26 0.62 118.16 119.11 1dg4 n LYS 502 Ca -0.16 -0.15 -0.12 0.00 -1.05 0.00 0.00 58.31 56.83 1dg4 n LYS 502 Cb 0.56 -2.29 -0.10 0.00 -0.65 0.00 0.00 35.03 32.54 1dg4 n LYS 502 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dg4 s ALA 503 N -2.58 0.91 0.04 0.58 0.00 -0.41 -4.44 121.76 115.86 1dg4 s ALA 503 Ca 0.66 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1dg4 s ALA 503 Cb -0.23 0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1dg4 s ALA 503 CO 0.60 -0.14 0.00 0.45 0.00 0.00 0.00 175.76 176.67 1dg4 n SER 504 N 0.44 -4.22 -0.69 0.00 2.88 -1.26 -4.79 113.62 105.98 1dg4 n SER 504 Ca -0.15 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1dg4 n SER 504 Cb 0.59 -2.27 0.00 0.00 -0.75 0.00 0.00 64.21 61.78 1dg4 n SER 504 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dg4 n SER 505 N 0.58 -5.02 -3.13 -3.46 2.88 -1.26 -4.70 113.62 99.51 1dg4 n SER 505 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1dg4 n SER 505 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 506 N 0.00 -0.53 0.00 0.46 0.00 -1.26 -3.22 105.19 100.64 1dg4 n GLY 506 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.32 1dg4 n GLY 506 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79