#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 5.60 -0.03 -1.43 0.01 -1.26 -4.48 113.70 112.12 1dg4 s SER 398 Ca 0.00 1.56 -0.22 0.00 1.31 0.00 0.00 55.95 58.61 1dg4 s SER 398 Cb 0.00 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1dg4 s SER 398 CO 0.00 -1.89 0.63 -0.22 0.41 0.00 0.00 173.24 172.17 1dg4 s LEU 399 N 7.85 4.37 0.00 2.44 2.96 -1.26 -3.31 118.68 131.73 1dg4 s LEU 399 Ca 0.90 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.98 1dg4 s LEU 399 Cb -0.27 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.44 1dg4 s LEU 399 CO 0.34 0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 1dg4 n GLY 400 N 2.74 4.11 3.25 7.98 0.00 -0.57 -4.32 105.19 118.37 1dg4 n GLY 400 Ca -0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.04 0.91 -0.45 -0.61 -4.36 -1.10 -2.37 121.20 112.19 1dg4 s ILE 401 Ca 0.00 -2.01 -0.29 0.00 -0.26 0.00 0.00 60.65 58.09 1dg4 s ILE 401 Cb 0.00 -2.02 0.02 0.00 1.25 0.00 0.00 42.46 41.71 1dg4 s ILE 401 CO 0.00 -0.58 1.22 -0.70 0.24 0.00 0.00 174.94 175.12 1dg4 s GLU 402 N -3.84 3.70 0.09 0.37 -6.30 -1.09 -1.14 118.70 110.49 1dg4 s GLU 402 Ca 0.21 0.72 0.01 0.00 -2.50 0.00 0.00 54.97 53.40 1dg4 s GLU 402 Cb 0.05 -3.93 -0.04 0.00 0.00 0.00 0.00 34.13 30.20 1dg4 s GLU 402 CO 0.03 -1.41 0.24 0.95 0.02 0.00 0.00 175.26 175.09 1dg4 s THR 403 N 4.71 5.36 0.01 -1.70 -4.23 -0.58 -4.68 115.64 114.52 1dg4 s THR 403 Ca 0.52 -0.47 -0.35 0.00 -1.18 0.00 0.00 61.69 60.22 1dg4 s THR 403 Cb -0.09 -3.67 -0.13 0.00 1.34 0.00 0.00 72.50 69.95 1dg4 s THR 403 CO 0.31 0.06 1.72 0.80 -0.54 0.00 0.00 174.62 176.97 1dg4 n MET 404 N 0.02 2.03 0.00 3.99 1.56 -1.26 -2.74 117.12 120.71 1dg4 n MET 404 Ca -0.06 0.74 0.00 0.00 -0.27 0.00 0.00 57.70 58.11 1dg4 n MET 404 Cb 0.52 -2.53 0.00 0.00 2.15 0.00 0.00 33.22 33.36 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 3.87 1.39 1.32 -5.12 0.00 -1.26 -4.82 105.19 100.58 1dg4 n GLY 405 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.84 3.21 -0.02 0.00 -1.11 -5.03 105.19 103.08 1dg4 n GLY 406 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 1.69 -0.00 1.61 0.11 -1.18 -1.03 120.40 119.60 1dg4 s VAL 407 Ca 0.00 -0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 57.86 1dg4 s VAL 407 Cb 0.00 -1.42 -0.06 0.00 -1.53 0.00 0.00 36.38 33.37 1dg4 s VAL 407 CO 0.00 0.48 1.54 -0.32 -3.33 0.00 0.00 175.10 173.47 1dg4 s MET 408 N -0.28 4.23 -0.32 1.54 1.75 -1.16 -1.52 119.30 123.53 1dg4 s MET 408 Ca 0.02 2.12 -0.05 0.00 -1.25 0.00 0.00 55.69 56.54 1dg4 s MET 408 Cb -0.10 -3.70 0.04 0.00 2.84 0.00 0.00 34.83 33.90 1dg4 s MET 408 CO 0.01 -0.70 0.06 0.99 -0.65 0.00 0.00 175.02 174.73 1dg4 s THR 409 N 2.97 3.53 -0.94 10.11 2.01 -0.29 -4.80 115.64 128.22 1dg4 s THR 409 Ca 0.69 -1.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 1dg4 s THR 409 Cb -0.34 -2.98 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 1dg4 s THR 409 CO 0.28 -0.12 2.06 -0.89 -0.69 0.00 0.00 174.62 175.27 1dg4 s THR 410 N 1.36 3.33 0.17 -0.82 2.01 -1.26 -2.71 115.64 117.72 1dg4 s THR 410 Ca -0.02 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 61.41 1dg4 s THR 410 Cb -0.19 -3.88 0.09 0.00 0.01 0.00 0.00 72.50 68.52 1dg4 s THR 410 CO 0.01 -0.67 1.62 -0.07 -0.69 0.00 0.00 174.62 174.82 1dg4 h LEU 411 N 19.28 -0.86 -7.82 4.42 -0.00 -1.93 -3.44 115.31 124.96 1dg4 h LEU 411 Ca 0.09 0.17 -0.09 0.00 -0.00 0.00 0.00 57.88 58.06 1dg4 h LEU 411 Cb 0.99 0.43 -0.14 0.00 -0.00 0.00 0.00 40.66 41.95 1dg4 h LEU 411 CO 1.15 -0.28 -0.35 0.27 -0.00 0.00 0.00 178.44 179.24 1dg4 s ILE 412 N -6.08 0.13 0.61 1.22 -4.36 -1.26 -5.03 121.20 106.43 1dg4 s ILE 412 Ca -0.15 -1.17 -0.05 0.00 -0.26 0.00 0.00 60.65 59.03 1dg4 s ILE 412 Cb 0.14 -1.39 0.03 0.00 1.25 0.00 0.00 42.46 42.49 1dg4 s ILE 412 CO 0.69 -0.59 0.90 0.00 0.24 0.00 0.00 174.94 176.19 1dg4 s ALA 413 N -3.87 3.37 0.41 2.27 0.00 -1.26 -4.45 121.76 118.23 1dg4 s ALA 413 Ca 0.06 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.25 1dg4 s ALA 413 Cb 0.04 -2.50 0.92 0.00 0.00 0.00 0.00 23.12 21.58 1dg4 s ALA 413 CO -0.10 -0.91 2.01 -0.22 0.00 0.00 0.00 175.76 176.54 1dg4 h LYS 414 N -0.23 0.51 -2.27 0.00 3.11 -1.89 -2.62 116.57 113.17 1dg4 h LYS 414 Ca -0.45 -0.03 -0.59 0.00 -2.81 0.00 0.00 60.65 56.78 1dg4 h LYS 414 Cb 1.28 -0.11 -0.42 0.00 -1.00 0.00 0.00 32.23 31.98 1dg4 h LYS 414 CO 0.59 0.33 -0.66 -1.71 -2.81 0.00 0.00 179.45 175.20 1dg4 n ASN 415 N -4.47 4.27 -3.37 4.20 2.85 -1.26 -4.93 115.26 112.54 1dg4 n ASN 415 Ca 0.07 -3.63 -0.33 0.00 -0.11 0.00 0.00 54.58 50.58 1dg4 n ASN 415 Cb 0.23 -0.57 -0.02 0.00 1.24 0.00 0.00 39.78 40.65 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 -0.10 3.04 -3.13 -0.44 -1.04 -0.99 -4.75 114.28 106.87 1dg4 n THR 416 Ca 0.31 -2.03 -0.24 0.00 -2.04 0.00 0.00 64.05 60.04 1dg4 n THR 416 Cb 0.40 -2.37 0.02 0.00 -1.82 0.00 0.00 70.33 66.55 1dg4 n THR 416 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1dg4 n THR 417 N 4.44 -2.60 -1.51 12.58 -2.24 -1.26 -4.55 114.28 119.14 1dg4 n THR 417 Ca 0.57 0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 62.08 1dg4 n THR 417 Cb 0.24 -2.35 0.13 0.00 -2.10 0.00 0.00 70.33 66.25 1dg4 n THR 417 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1dg4 s ILE 418 N -1.83 2.28 0.80 2.28 -4.36 -1.26 -4.38 121.20 114.73 1dg4 s ILE 418 Ca 0.15 0.09 -0.12 0.00 -0.26 0.00 0.00 60.65 60.52 1dg4 s ILE 418 Cb -0.02 -2.81 0.07 0.00 1.25 0.00 0.00 42.46 40.95 1dg4 s ILE 418 CO 0.65 -0.12 1.10 -2.16 0.24 0.00 0.00 174.94 174.65 1dg4 s PRO 419 N -5.22 2.03 0.28 0.37 0.04 -1.26 -5.11 135.00 126.13 1dg4 s PRO 419 Ca 0.63 0.62 -0.19 0.00 0.04 0.00 0.00 61.00 62.09 1dg4 s PRO 419 Cb -0.15 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1dg4 s PRO 419 CO 0.54 -1.65 0.91 -0.08 0.04 0.00 0.00 177.00 176.76 1dg4 s THR 420 N -3.16 0.00 -0.03 1.26 -1.32 -1.11 -5.02 115.64 106.25 1dg4 s THR 420 Ca 0.61 -0.79 -0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1dg4 s THR 420 Cb -0.14 -2.81 0.03 0.00 -1.51 0.00 0.00 72.50 68.06 1dg4 s THR 420 CO 0.54 0.00 0.01 -0.75 -2.21 0.00 0.00 174.62 172.21 1dg4 s LYS 421 N -2.35 0.29 0.26 7.08 2.36 -1.26 -0.49 119.74 125.63 1dg4 s LYS 421 Ca 0.18 0.11 0.05 0.00 -2.55 0.00 0.00 55.97 53.76 1dg4 s LYS 421 Cb -0.04 -0.53 -0.06 0.00 -1.05 0.00 0.00 37.83 36.16 1dg4 s LYS 421 CO 0.08 -0.17 -0.03 -1.58 1.55 0.00 0.00 175.35 175.20 1dg4 s HIS 422 N 1.23 1.76 0.26 4.03 2.46 -0.65 -4.98 115.29 119.40 1dg4 s HIS 422 Ca -0.07 -0.81 0.00 0.00 0.47 0.00 0.00 55.06 54.65 1dg4 s HIS 422 Cb -0.13 -1.02 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 1dg4 s HIS 422 CO -0.02 0.12 0.00 0.43 -2.47 0.00 0.00 174.74 172.80 1dg4 n SER 423 N -0.51 -0.76 -0.82 9.88 7.64 -1.26 -0.50 113.62 127.29 1dg4 n SER 423 Ca -0.05 0.46 0.08 0.00 1.01 0.00 0.00 58.87 60.37 1dg4 n SER 423 Cb 0.64 0.88 -0.05 0.00 -1.01 0.00 0.00 64.21 64.67 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 -3.28 -1.94 -2.13 1.43 7.27 -1.26 -4.64 117.38 112.83 1dg4 n GLN 424 Ca 0.00 1.58 -0.42 0.00 0.07 0.00 0.00 57.00 58.23 1dg4 n GLN 424 Cb 0.00 -2.21 -0.03 0.00 2.41 0.00 0.00 30.24 30.42 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1dg4 s VAL 425 N -3.89 3.32 -0.19 1.69 1.01 -1.26 -4.90 120.40 116.18 1dg4 s VAL 425 Ca 0.00 0.88 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 1dg4 s VAL 425 Cb 0.00 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.90 1dg4 s VAL 425 CO 0.00 0.04 0.41 0.12 0.00 0.00 0.00 175.10 175.67 1dg4 s PHE 426 N 1.67 -0.74 0.32 5.22 5.36 -1.26 -5.14 117.98 123.40 1dg4 s PHE 426 Ca 0.66 1.44 -0.28 0.00 -0.96 0.00 0.00 56.93 57.79 1dg4 s PHE 426 Cb -0.36 0.27 -0.09 0.00 -0.34 0.00 0.00 43.02 42.50 1dg4 s PHE 426 CO 0.30 -0.45 1.13 -1.12 -1.46 0.00 0.00 175.22 173.62 1dg4 s SER 427 N 2.39 7.04 -0.86 6.13 0.01 -1.26 -4.95 113.70 122.20 1dg4 s SER 427 Ca -0.03 2.31 -0.24 0.00 1.31 0.00 0.00 55.95 59.30 1dg4 s SER 427 Cb -0.11 -2.62 0.06 0.00 0.21 0.00 0.00 66.02 63.55 1dg4 s SER 427 CO -0.12 -0.31 1.28 0.42 0.41 0.00 0.00 173.24 174.91 1dg4 s THR 428 N -1.25 4.03 -0.45 1.44 -4.23 -1.26 -4.79 115.64 109.13 1dg4 s THR 428 Ca 0.48 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1dg4 s THR 428 Cb -0.32 -4.92 0.26 0.00 1.34 0.00 0.00 72.50 68.87 1dg4 s THR 428 CO 0.41 -1.78 0.79 0.00 -0.54 0.00 0.00 174.62 173.49 1dg4 n ALA 429 N 8.54 0.12 -2.56 3.99 0.00 -0.86 -4.66 120.51 125.09 1dg4 n ALA 429 Ca 0.16 -2.19 -0.42 0.00 0.00 0.00 0.00 53.44 51.00 1dg4 n ALA 429 Cb 0.49 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.17 3.78 1.88 0.00 2.12 -0.66 -4.64 118.70 121.01 1dg4 s GLU 430 Ca 0.32 -1.58 0.00 0.00 0.36 0.00 0.00 54.97 54.08 1dg4 s GLU 430 Cb 0.23 -5.45 0.00 0.00 0.26 0.00 0.00 34.13 29.17 1dg4 s GLU 430 CO -0.17 -2.27 0.00 -3.47 -0.54 0.00 0.00 175.26 168.81 1dg4 n ASP 431 N 8.73 0.00 0.00 -1.70 2.03 -1.26 -0.55 116.55 123.80 1dg4 n ASP 431 Ca 0.42 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1dg4 n ASP 431 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1dg4 n ASP 431 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1dg4 n ASN 432 N 3.95 0.78 -4.83 1.67 5.15 -1.26 -5.07 115.26 115.65 1dg4 n ASN 432 Ca 0.00 -0.91 -0.24 0.00 -0.60 0.00 0.00 54.58 52.83 1dg4 n ASN 432 Cb 0.00 0.16 -0.05 0.00 -0.53 0.00 0.00 39.78 39.36 1dg4 n ASN 432 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dg4 s GLN 433 N -0.16 2.98 -1.24 1.20 -0.21 0.28 -4.98 119.66 117.53 1dg4 s GLN 433 Ca 0.00 -0.93 -0.14 0.00 0.02 0.00 0.00 55.36 54.31 1dg4 s GLN 433 Cb 0.00 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 1dg4 s GLN 433 CO 0.00 0.45 2.29 0.43 -2.12 0.00 0.00 175.29 176.33 1dg4 n SER 434 N -0.80 4.70 -3.81 5.90 7.64 -1.26 -4.12 113.62 121.87 1dg4 n SER 434 Ca -0.08 -2.67 -0.09 0.00 1.01 0.00 0.00 58.87 57.05 1dg4 n SER 434 Cb 0.56 -1.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.31 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 3.47 -0.98 -0.06 -0.43 0.00 -1.26 -0.88 121.76 121.62 1dg4 s ALA 435 Ca 0.53 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1dg4 s ALA 435 Cb 0.14 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.16 1dg4 s ALA 435 CO -0.02 -0.91 -0.16 0.54 0.00 0.00 0.00 175.76 175.21 1dg4 s VAL 436 N -3.91 1.38 -0.19 0.00 0.11 -0.48 -1.66 120.40 115.66 1dg4 s VAL 436 Ca 0.12 -0.65 -0.02 0.00 -2.93 0.00 0.00 61.98 58.50 1dg4 s VAL 436 Cb -0.03 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.60 1dg4 s VAL 436 CO 0.02 0.40 -0.10 0.28 -3.33 0.00 0.00 175.10 172.38 1dg4 s THR 437 N 0.36 2.98 -0.39 5.04 -1.32 -1.26 -1.00 115.64 120.06 1dg4 s THR 437 Ca -0.11 -0.64 -0.08 0.00 -1.21 0.00 0.00 61.69 59.65 1dg4 s THR 437 Cb -0.14 -2.31 0.06 0.00 -1.51 0.00 0.00 72.50 68.60 1dg4 s THR 437 CO 0.04 0.48 0.20 -0.63 -2.21 0.00 0.00 174.62 172.50 1dg4 s ILE 438 N 1.12 4.02 -0.53 5.08 1.09 0.15 -4.91 121.20 127.23 1dg4 s ILE 438 Ca 0.01 -1.33 -0.17 0.00 -1.10 0.00 0.00 60.65 58.06 1dg4 s ILE 438 Cb -0.14 -3.41 0.09 0.00 -1.06 0.00 0.00 42.46 37.94 1dg4 s ILE 438 CO -0.03 -0.40 0.54 -2.28 -0.10 0.00 0.00 174.94 172.68 1dg4 s HIS 439 N 1.40 3.15 -0.19 3.97 2.46 -1.26 -0.65 115.29 124.18 1dg4 s HIS 439 Ca 0.02 -0.97 -0.29 0.00 0.47 0.00 0.00 55.06 54.29 1dg4 s HIS 439 Cb -0.22 -3.61 -0.01 0.00 -0.13 0.00 0.00 32.58 28.62 1dg4 s HIS 439 CO 0.02 -1.02 1.19 0.08 -2.47 0.00 0.00 174.74 172.54 1dg4 s VAL 440 N 2.05 4.42 0.09 0.89 1.01 -1.00 -2.69 120.40 125.18 1dg4 s VAL 440 Ca 0.07 1.71 0.04 0.00 0.00 0.00 0.00 61.98 63.80 1dg4 s VAL 440 Cb -0.25 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1dg4 s VAL 440 CO 0.06 -0.15 -0.10 -0.76 0.00 0.00 0.00 175.10 174.16 1dg4 s LEU 441 N 3.38 2.40 -0.04 3.92 1.02 -1.00 -2.46 118.68 125.91 1dg4 s LEU 441 Ca 0.51 -0.80 -0.09 0.00 0.02 0.00 0.00 54.13 53.77 1dg4 s LEU 441 Cb -0.19 -0.29 0.02 0.00 0.02 0.00 0.00 46.19 45.74 1dg4 s LEU 441 CO 0.12 -0.26 0.21 0.00 0.02 0.00 0.00 176.35 176.43 1dg4 s GLN 442 N -2.76 0.40 0.00 1.70 1.03 0.02 -1.52 119.66 118.54 1dg4 s GLN 442 Ca 0.05 -0.01 0.00 0.00 0.04 0.00 0.00 55.36 55.44 1dg4 s GLN 442 Cb -0.03 0.18 0.00 0.00 0.03 0.00 0.00 33.01 33.19 1dg4 s GLN 442 CO -0.00 -0.08 0.00 0.41 -2.54 0.00 0.00 175.29 173.08 1dg4 n GLY 443 N 2.18 1.52 0.00 2.60 0.00 -1.21 -2.48 105.19 107.80 1dg4 n GLY 443 Ca -0.17 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.19 0.00 1.61 -0.58 -1.26 -4.73 120.64 115.87 1dg4 n GLU 444 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dg4 n GLU 444 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1dg4 n GLU 444 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1dg4 n ARG 445 N -0.80 0.00 0.00 3.49 1.85 -1.26 -4.94 116.66 115.00 1dg4 n ARG 445 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dg4 n ARG 445 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1dg4 n ARG 445 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1dg4 n LYS 446 N -0.35 1.63 -1.64 2.89 4.81 -1.26 -4.27 118.16 119.97 1dg4 n LYS 446 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1dg4 n LYS 446 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 1dg4 n LYS 446 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1dg4 n ARG 447 N 0.00 1.03 0.24 1.64 1.85 -1.26 -2.97 116.66 117.19 1dg4 n ARG 447 Ca 0.00 0.39 0.15 0.00 -1.00 0.00 0.00 57.85 57.39 1dg4 n ARG 447 Cb 0.00 -2.23 0.52 0.00 -1.05 0.00 0.00 32.46 29.70 1dg4 n ARG 447 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dg4 h ALA 448 N 0.67 1.00 0.00 2.89 0.00 -1.36 -3.09 119.26 119.36 1dg4 h ALA 448 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dg4 h ALA 448 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dg4 h ALA 448 CO 0.52 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1dg4 n ALA 449 N -2.04 2.02 -0.28 0.00 0.00 -1.26 -0.91 120.51 118.04 1dg4 n ALA 449 Ca 0.02 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1dg4 n ALA 449 Cb 0.36 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.61 2.81 -4.49 0.00 8.00 -1.17 -5.00 116.55 115.10 1dg4 n ASP 450 Ca 0.05 -2.18 -0.33 0.00 0.71 0.00 0.00 54.79 53.04 1dg4 n ASP 450 Cb 0.27 -0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.21 4.42 -0.33 -2.24 3.84 -0.09 -4.62 114.94 114.72 1dg4 s ASN 451 Ca 0.21 -0.16 -0.29 0.00 0.21 0.00 0.00 52.86 52.83 1dg4 s ASN 451 Cb 0.13 -1.41 0.02 0.00 -0.55 0.00 0.00 41.25 39.44 1dg4 s ASN 451 CO 0.11 0.25 1.10 -0.75 -2.79 0.00 0.00 177.10 175.02 1dg4 s LYS 452 N -0.17 4.03 0.69 0.43 2.20 -1.03 -4.72 119.74 121.17 1dg4 s LYS 452 Ca 0.01 1.05 -0.13 0.00 -0.36 0.00 0.00 55.97 56.54 1dg4 s LYS 452 Cb -0.13 -3.76 0.01 0.00 -1.51 0.00 0.00 37.83 32.44 1dg4 s LYS 452 CO 0.03 -0.95 1.09 -1.54 -0.36 0.00 0.00 175.35 173.62 1dg4 s SER 453 N 1.80 5.05 -0.19 1.43 1.04 -1.26 -0.80 113.70 120.76 1dg4 s SER 453 Ca 0.46 1.88 0.11 0.00 0.48 0.00 0.00 55.95 58.88 1dg4 s SER 453 Cb -0.12 -2.53 0.28 0.00 0.10 0.00 0.00 66.02 63.75 1dg4 s SER 453 CO 0.17 -1.67 1.29 0.00 0.98 0.00 0.00 173.24 174.01 1dg4 n LEU 454 N -2.78 -0.81 0.00 2.42 -0.00 -1.03 -4.87 117.00 109.93 1dg4 n LEU 454 Ca 0.09 -2.70 0.00 0.00 -0.00 0.00 0.00 56.01 53.41 1dg4 n LEU 454 Cb 0.53 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 1dg4 n LEU 454 CO 0.50 1.48 0.00 0.61 -0.00 0.00 0.00 177.39 179.99 1dg4 n GLY 455 N -0.78 3.67 3.44 1.47 0.00 -1.26 -5.00 105.19 106.73 1dg4 n GLY 455 Ca -0.17 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.56 1.29 -0.28 1.61 1.03 -1.26 -2.36 119.66 117.13 1dg4 s GLN 456 Ca 0.00 -0.58 -0.24 0.00 0.04 0.00 0.00 55.36 54.58 1dg4 s GLN 456 Cb 0.00 0.57 0.12 0.00 0.03 0.00 0.00 33.01 33.73 1dg4 s GLN 456 CO 0.00 -0.56 1.00 0.12 -2.54 0.00 0.00 175.29 173.32 1dg4 s PHE 457 N -3.78 -0.51 0.11 9.60 5.36 0.18 -4.99 117.98 123.95 1dg4 s PHE 457 Ca 0.03 1.21 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1dg4 s PHE 457 Cb -0.01 0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 42.99 1dg4 s PHE 457 CO -0.11 -0.25 -0.09 0.54 -1.46 0.00 0.00 175.22 173.86 1dg4 s ASN 458 N 0.36 1.43 -0.17 6.13 4.22 -1.26 0.30 114.94 125.96 1dg4 s ASN 458 Ca 0.02 -0.91 0.00 0.00 -2.14 0.00 0.00 52.86 49.83 1dg4 s ASN 458 Cb -0.05 0.03 0.04 0.00 1.28 0.00 0.00 41.25 42.55 1dg4 s ASN 458 CO -0.07 -0.34 -0.08 -0.22 -2.04 0.00 0.00 177.10 174.35 1dg4 s LEU 459 N -2.77 1.85 0.00 3.54 2.96 -0.17 -4.97 118.68 119.11 1dg4 s LEU 459 Ca 0.10 -0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 1dg4 s LEU 459 Cb 0.01 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1dg4 s LEU 459 CO -0.01 -0.15 0.21 1.51 -1.32 0.00 0.00 176.35 176.59 1dg4 s ASP 460 N 1.53 6.41 0.00 3.68 -4.77 -1.26 -1.38 116.67 120.88 1dg4 s ASP 460 Ca 0.01 0.41 0.00 0.00 -3.30 0.00 0.00 52.55 49.67 1dg4 s ASP 460 Cb -0.15 -2.03 0.00 0.00 -1.09 0.00 0.00 42.92 39.65 1dg4 s ASP 460 CO -0.08 0.25 0.00 0.61 0.70 0.00 0.00 175.17 176.65 1dg4 n GLY 461 N 0.96 0.81 3.24 2.12 0.00 -0.06 -4.99 105.19 107.26 1dg4 n GLY 461 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.50 4.30 0.30 -0.61 1.01 -0.13 -4.91 121.20 119.66 1dg4 s ILE 462 Ca 0.00 -1.63 0.04 0.00 0.00 0.00 0.00 60.65 59.07 1dg4 s ILE 462 Cb 0.00 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1dg4 s ILE 462 CO 0.00 -0.69 0.45 0.54 0.00 0.00 0.00 174.94 175.24 1dg4 s ASN 463 N 2.54 6.17 0.43 3.58 4.22 -1.26 -4.48 114.94 126.13 1dg4 s ASN 463 Ca 0.05 0.07 -0.23 0.00 -2.14 0.00 0.00 52.86 50.61 1dg4 s ASN 463 Cb -0.25 -1.67 -0.09 0.00 1.28 0.00 0.00 41.25 40.52 1dg4 s ASN 463 CO 0.01 -0.27 1.05 -2.16 -2.04 0.00 0.00 177.10 173.69 1dg4 s PRO 464 N -4.14 4.05 0.05 3.55 0.04 -1.26 -4.97 135.00 132.33 1dg4 s PRO 464 Ca 0.39 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 1dg4 s PRO 464 Cb -0.09 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.08 1dg4 s PRO 464 CO 0.31 -0.23 0.42 0.00 0.04 0.00 0.00 177.00 177.54 1dg4 s ALA 465 N -1.75 -1.04 -0.04 8.56 0.00 -1.26 -5.03 121.76 121.19 1dg4 s ALA 465 Ca 0.61 0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 1dg4 s ALA 465 Cb -0.20 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1dg4 s ALA 465 CO 0.25 -0.48 0.35 -1.00 0.00 0.00 0.00 175.76 174.89 1dg4 h PRO 466 N 2.92 -0.24 0.00 0.00 0.13 -1.98 -2.75 132.00 130.08 1dg4 h PRO 466 Ca -0.31 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1dg4 h PRO 466 Cb 1.21 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dg4 h PRO 466 CO 0.43 -0.16 0.00 0.07 -0.23 0.00 0.00 178.00 178.11 1dg4 h ARG 467 N -0.79 0.00 -0.65 0.86 0.11 -1.97 -1.32 114.38 110.61 1dg4 h ARG 467 Ca -0.03 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.60 1dg4 h ARG 467 Cb 0.19 0.00 -0.31 0.00 1.11 0.00 0.00 29.97 30.96 1dg4 h ARG 467 CO 0.04 0.00 -0.35 0.41 0.10 0.00 0.00 179.97 180.17 1dg4 n GLY 468 N -0.53 5.92 0.30 0.08 0.00 -1.26 -4.59 105.19 105.12 1dg4 n GLY 468 Ca -0.01 -2.21 0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 1.82 0.47 -5.87 1.61 2.86 -0.91 0.13 114.93 115.04 1dg4 h MET 469 Ca 0.35 -0.03 -0.46 0.00 -2.06 0.00 0.00 59.70 57.50 1dg4 h MET 469 Cb 1.39 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.87 1dg4 h MET 469 CO 0.77 0.31 1.24 -1.25 1.06 0.00 0.00 176.91 179.04 1dg4 s PRO 470 N -5.95 3.13 -0.06 -0.22 0.04 -1.26 -4.84 135.00 125.83 1dg4 s PRO 470 Ca -0.12 -0.90 -0.23 0.00 0.04 0.00 0.00 61.00 59.79 1dg4 s PRO 470 Cb 0.23 -5.25 -0.30 0.00 0.04 0.00 0.00 34.50 29.21 1dg4 s PRO 470 CO 0.78 -2.84 0.88 0.37 0.04 0.00 0.00 177.00 176.22 1dg4 h GLN 471 N 10.13 0.24 -5.09 4.56 5.75 -1.10 -3.43 115.11 126.17 1dg4 h GLN 471 Ca 0.19 -0.40 -0.34 0.00 -0.15 0.00 0.00 58.65 57.94 1dg4 h GLN 471 Cb 0.99 0.15 -0.17 0.00 1.07 0.00 0.00 27.48 29.51 1dg4 h GLN 471 CO 1.33 1.19 -0.74 -1.50 -2.65 0.00 0.00 178.83 176.46 1dg4 s ILE 472 N -2.42 1.07 -0.03 2.39 1.10 -1.26 -0.35 121.20 121.70 1dg4 s ILE 472 Ca -0.15 -1.73 -0.01 0.00 -0.51 0.00 0.00 60.65 58.26 1dg4 s ILE 472 Cb 0.00 -1.48 0.03 0.00 0.15 0.00 0.00 42.46 41.16 1dg4 s ILE 472 CO 0.80 -0.55 0.05 -0.70 -2.11 0.00 0.00 174.94 172.43 1dg4 s GLU 473 N -2.92 -0.05 -0.24 3.50 -6.30 -1.13 -4.95 118.70 106.61 1dg4 s GLU 473 Ca 0.08 0.28 -0.01 0.00 -2.50 0.00 0.00 54.97 52.83 1dg4 s GLU 473 Cb -0.02 -0.35 0.03 0.00 0.00 0.00 0.00 34.13 33.78 1dg4 s GLU 473 CO 0.01 -0.24 -0.09 0.08 0.02 0.00 0.00 175.26 175.04 1dg4 s VAL 474 N 1.56 2.68 0.10 3.70 1.01 -1.26 -2.48 120.40 125.70 1dg4 s VAL 474 Ca -0.03 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 1dg4 s VAL 474 Cb -0.13 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 1dg4 s VAL 474 CO -0.03 0.23 0.47 -0.89 0.00 0.00 0.00 175.10 174.88 1dg4 s THR 475 N 1.30 4.97 -0.44 3.92 2.01 0.12 -4.62 115.64 122.91 1dg4 s THR 475 Ca 0.00 0.69 0.02 0.00 0.31 0.00 0.00 61.69 62.71 1dg4 s THR 475 Cb -0.16 -3.70 0.14 0.00 0.01 0.00 0.00 72.50 68.78 1dg4 s THR 475 CO -0.06 0.32 0.25 -0.36 -0.69 0.00 0.00 174.62 174.08 1dg4 s PHE 476 N -1.37 1.88 -0.10 4.92 0.40 0.35 -2.89 117.98 121.16 1dg4 s PHE 476 Ca 0.34 -2.37 0.01 0.00 -0.60 0.00 0.00 56.93 54.30 1dg4 s PHE 476 Cb -0.15 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.61 1dg4 s PHE 476 CO 0.18 -0.78 -0.11 0.16 0.70 0.00 0.00 175.22 175.36 1dg4 s ASP 477 N 0.36 2.18 -0.09 1.36 -4.77 -0.30 -1.64 116.67 113.78 1dg4 s ASP 477 Ca 0.18 -0.35 -0.28 0.00 -3.30 0.00 0.00 52.55 48.80 1dg4 s ASP 477 Cb -0.23 -0.94 -0.02 0.00 -1.09 0.00 0.00 42.92 40.65 1dg4 s ASP 477 CO -0.01 -0.04 0.93 -0.63 0.70 0.00 0.00 175.17 176.13 1dg4 s ILE 478 N 1.21 4.85 0.68 2.11 -1.09 0.35 -1.09 121.20 128.23 1dg4 s ILE 478 Ca -0.03 1.90 -0.06 0.00 -2.23 0.00 0.00 60.65 60.23 1dg4 s ILE 478 Cb -0.14 -4.25 0.05 0.00 -1.58 0.00 0.00 42.46 36.54 1dg4 s ILE 478 CO -0.04 0.07 0.98 -0.62 -1.23 0.00 0.00 174.94 174.10 1dg4 s ASP 479 N 1.06 4.95 0.41 3.58 -1.08 0.28 -2.76 116.67 123.11 1dg4 s ASP 479 Ca 0.46 0.45 0.11 0.00 -0.52 0.00 0.00 52.55 53.05 1dg4 s ASP 479 Cb -0.18 -1.16 0.88 0.00 -1.46 0.00 0.00 42.92 41.00 1dg4 s ASP 479 CO 0.19 -1.50 1.97 0.00 0.52 0.00 0.00 175.17 176.35 1dg4 h ALA 480 N -0.49 1.61 0.00 3.66 0.00 -1.96 -0.41 119.26 121.66 1dg4 h ALA 480 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1dg4 h ALA 480 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dg4 h ALA 480 CO 0.60 0.28 0.00 -0.44 0.00 0.00 0.00 179.25 179.69 1dg4 h ASP 481 N 0.18 0.00 0.00 0.00 5.19 -2.03 -3.46 116.42 116.31 1dg4 h ASP 481 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1dg4 h ASP 481 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 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 0.07 0.95 3.77 2.75 0.00 -0.16 -5.01 105.19 107.56 1dg4 n GLY 482 Ca 0.01 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 5.13 -0.66 -0.61 1.01 -1.25 -2.18 121.20 120.63 1dg4 s ILE 483 Ca 0.00 0.84 -0.25 0.00 0.00 0.00 0.00 60.65 61.24 1dg4 s ILE 483 Cb 0.00 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1dg4 s ILE 483 CO 0.00 0.45 1.11 -0.22 0.00 0.00 0.00 174.94 176.28 1dg4 s LEU 484 N -0.19 3.75 -0.09 2.97 0.20 -0.26 -0.55 118.68 124.51 1dg4 s LEU 484 Ca 0.24 -0.55 -0.30 0.00 0.69 0.00 0.00 54.13 54.21 1dg4 s LEU 484 Cb -0.16 -2.63 -0.03 0.00 -0.43 0.00 0.00 46.19 42.95 1dg4 s LEU 484 CO 0.11 -1.57 1.29 -2.28 -0.29 0.00 0.00 176.35 173.61 1dg4 s HIS 485 N 4.80 2.91 -0.06 5.38 5.65 -0.25 -2.84 115.29 130.88 1dg4 s HIS 485 Ca 0.31 0.99 0.06 0.00 0.25 0.00 0.00 55.06 56.67 1dg4 s HIS 485 Cb -0.12 -3.53 -0.01 0.00 -1.18 0.00 0.00 32.58 27.74 1dg4 s HIS 485 CO 0.15 -1.85 -0.25 0.08 -0.65 0.00 0.00 174.74 172.23 1dg4 s VAL 486 N 2.87 2.03 0.01 0.89 1.01 0.14 -1.15 120.40 126.21 1dg4 s VAL 486 Ca 0.58 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1dg4 s VAL 486 Cb -0.25 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.44 1dg4 s VAL 486 CO 0.20 0.56 0.43 -0.94 0.00 0.00 0.00 175.10 175.36 1dg4 s SER 487 N -0.11 -0.33 0.01 3.32 1.04 -1.14 0.28 113.70 116.77 1dg4 s SER 487 Ca -0.05 0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.56 1dg4 s SER 487 Cb -0.14 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1dg4 s SER 487 CO 0.04 -0.60 -0.12 0.00 0.98 0.00 0.00 173.24 173.54 1dg4 s ALA 488 N -1.97 1.00 -0.09 5.32 0.00 -1.07 -0.70 121.76 124.24 1dg4 s ALA 488 Ca -0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 1dg4 s ALA 488 Cb -0.02 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.95 1dg4 s ALA 488 CO 0.01 0.21 0.20 -1.59 0.00 0.00 0.00 175.76 174.59 1dg4 s LYS 489 N -0.67 0.12 -0.20 0.00 0.00 -1.04 -2.18 119.74 115.78 1dg4 s LYS 489 Ca 0.02 0.53 -0.15 0.00 0.00 0.00 0.00 55.97 56.38 1dg4 s LYS 489 Cb -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 37.83 37.57 1dg4 s LYS 489 CO 0.00 -0.22 0.36 0.34 0.00 0.00 0.00 175.35 175.83 1dg4 s ASP 490 N 1.69 6.40 0.27 0.03 -1.08 0.24 -2.86 116.67 121.36 1dg4 s ASP 490 Ca -0.05 0.47 0.13 0.00 -0.52 0.00 0.00 52.55 52.58 1dg4 s ASP 490 Cb -0.11 -2.21 0.29 0.00 -1.46 0.00 0.00 42.92 39.43 1dg4 s ASP 490 CO -0.07 -0.04 1.55 0.11 0.52 0.00 0.00 175.17 177.25 1dg4 h LYS 491 N 7.31 0.00 0.09 4.34 1.57 -0.96 0.23 116.57 129.14 1dg4 h LYS 491 Ca -0.37 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.25 1dg4 h LYS 491 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.48 1dg4 h LYS 491 CO 0.71 0.61 -0.77 -0.97 -0.57 0.00 0.00 179.45 178.46 1dg4 h ASN 492 N 0.00 0.30 0.29 0.86 -1.24 -1.85 -3.38 115.58 110.56 1dg4 h ASN 492 Ca -0.01 -0.91 -0.33 0.00 0.71 0.00 0.00 56.30 55.76 1dg4 h ASN 492 Cb 1.22 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 40.13 1dg4 h ASN 492 CO 0.08 1.35 -1.91 -0.24 -1.29 0.00 0.00 177.43 175.42 1dg4 n SER 493 N -4.22 1.36 0.00 1.15 2.88 -1.22 -4.96 113.62 108.60 1dg4 n SER 493 Ca -0.17 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1dg4 n SER 493 Cb 0.75 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 1.78 0.72 3.76 0.46 0.00 0.81 -5.04 105.19 107.67 1dg4 n GLY 494 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.37 4.76 0.08 1.61 2.20 -1.24 -4.80 119.74 121.99 1dg4 s LYS 495 Ca 0.00 1.40 -0.18 0.00 -0.36 0.00 0.00 55.97 56.83 1dg4 s LYS 495 Cb 0.00 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1dg4 s LYS 495 CO 0.00 0.50 0.43 -1.83 -0.36 0.00 0.00 175.35 174.09 1dg4 s GLU 496 N -1.29 1.02 -0.20 4.03 4.04 -1.26 -0.59 118.70 124.44 1dg4 s GLU 496 Ca 0.41 -0.49 -0.27 0.00 0.04 0.00 0.00 54.97 54.65 1dg4 s GLU 496 Cb -0.24 0.45 0.10 0.00 0.02 0.00 0.00 34.13 34.46 1dg4 s GLU 496 CO 0.30 -0.38 0.88 -1.14 -1.84 0.00 0.00 175.26 173.08 1dg4 s GLN 497 N -3.10 0.72 0.26 -4.83 -0.44 -0.93 -5.03 119.66 106.32 1dg4 s GLN 497 Ca -0.01 0.52 0.09 0.00 -2.50 0.00 0.00 55.36 53.45 1dg4 s GLN 497 Cb 0.00 0.34 -0.04 0.00 -1.64 0.00 0.00 33.01 31.68 1dg4 s GLN 497 CO -0.07 -0.15 0.08 0.15 0.50 0.00 0.00 175.29 175.79 1dg4 s LYS 498 N -0.33 2.55 -0.15 1.67 3.01 -1.26 -2.61 119.74 122.61 1dg4 s LYS 498 Ca -0.02 -1.27 -0.07 0.00 -1.01 0.00 0.00 55.97 53.60 1dg4 s LYS 498 Cb -0.03 -2.32 0.06 0.00 -1.01 0.00 0.00 37.83 34.53 1dg4 s LYS 498 CO 0.01 0.38 0.34 -1.50 0.51 0.00 0.00 175.35 175.09 1dg4 s ILE 499 N -2.25 -0.26 -0.15 2.17 -1.16 0.14 -4.97 121.20 114.72 1dg4 s ILE 499 Ca 0.32 0.16 -0.00 0.00 -0.51 0.00 0.00 60.65 60.62 1dg4 s ILE 499 Cb -0.07 -0.54 -0.01 0.00 0.61 0.00 0.00 42.46 42.45 1dg4 s ILE 499 CO 0.22 0.07 -0.13 0.42 -2.81 0.00 0.00 174.94 172.71 1dg4 s THR 500 N 1.87 2.94 -0.05 4.00 -4.23 -1.26 -0.68 115.64 118.24 1dg4 s THR 500 Ca -0.05 -0.68 -0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1dg4 s THR 500 Cb -0.10 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.51 1dg4 s THR 500 CO -0.11 0.51 0.00 0.27 -0.54 0.00 0.00 174.62 174.75 1dg4 s ILE 501 N 0.65 0.24 0.31 2.99 -0.00 -1.13 -5.02 121.20 119.23 1dg4 s ILE 501 Ca -0.07 0.12 -0.29 0.00 -0.00 0.00 0.00 60.65 60.42 1dg4 s ILE 501 Cb -0.15 -0.37 -0.10 0.00 -0.00 0.00 0.00 42.46 41.83 1dg4 s ILE 501 CO 0.02 0.19 1.40 -1.59 -0.00 0.00 0.00 174.94 174.97 1dg4 s LYS 502 N 1.47 4.26 -0.81 0.37 -2.85 -1.26 -1.11 119.74 119.82 1dg4 s LYS 502 Ca -0.03 2.34 -0.23 0.00 -1.00 0.00 0.00 55.97 57.04 1dg4 s LYS 502 Cb -0.13 -3.06 0.06 0.00 -2.06 0.00 0.00 37.83 32.64 1dg4 s LYS 502 CO -0.03 -0.36 1.20 0.00 0.10 0.00 0.00 175.35 176.27 1dg4 s ALA 503 N -0.71 2.95 1.00 0.59 0.00 -0.92 -4.82 121.76 119.85 1dg4 s ALA 503 Ca 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1dg4 s ALA 503 Cb -0.42 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 18.53 1dg4 s ALA 503 CO 0.52 -3.17 0.00 0.45 0.00 0.00 0.00 175.76 173.56 1dg4 n SER 504 N 8.31 -0.26 -2.21 0.00 2.88 -1.26 -4.75 113.62 116.33 1dg4 n SER 504 Ca 0.11 -0.70 0.01 0.00 -1.33 0.00 0.00 58.87 56.97 1dg4 n SER 504 Cb 0.48 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.00 -3.06 -3.46 3.41 -1.26 -0.84 113.62 106.93 1dg4 n SER 505 Ca 0.00 -2.03 -0.06 0.00 -0.26 0.00 0.00 58.87 56.52 1dg4 n SER 505 Cb 0.00 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 1dg4 n SER 505 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dg4 s GLY 506 N -2.77 0.29 0.00 5.00 0.00 -1.26 -4.72 107.32 103.86 1dg4 s GLY 506 Ca 0.27 -0.61 0.32 0.00 0.00 0.00 0.00 44.72 44.70 1dg4 s GLY 506 CO -0.09 0.98 2.22 -0.10 0.00 0.00 0.00 173.10 176.11