#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 2.57 -3.93 1.96 7.64 -1.26 -4.73 113.62 115.87 1dg4 n SER 398 Ca 0.00 1.12 -0.17 0.00 1.01 0.00 0.00 58.87 60.83 1dg4 n SER 398 Cb 0.00 -1.38 -0.15 0.00 -1.01 0.00 0.00 64.21 61.67 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 0.43 1.72 0.00 -3.43 0.20 -1.26 -3.38 118.68 112.96 1dg4 s LEU 399 Ca 0.73 -0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.48 1dg4 s LEU 399 Cb -0.71 -0.34 -0.01 0.00 -0.43 0.00 0.00 46.19 44.70 1dg4 s LEU 399 CO 0.46 0.02 0.13 0.61 -0.29 0.00 0.00 176.35 177.28 1dg4 n GLY 400 N 3.39 3.27 3.34 7.98 0.00 -1.08 -4.28 105.19 117.80 1dg4 n GLY 400 Ca -0.18 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.06 1.81 -0.66 -0.61 -5.25 -1.08 -2.45 121.20 109.91 1dg4 s ILE 401 Ca 0.18 -1.97 -0.27 0.00 -0.99 0.00 0.00 60.65 57.60 1dg4 s ILE 401 Cb 0.01 -1.88 0.03 0.00 2.95 0.00 0.00 42.46 43.57 1dg4 s ILE 401 CO 0.13 -0.36 1.30 -0.70 -1.79 0.00 0.00 174.94 173.51 1dg4 s GLU 402 N -2.94 3.28 0.59 0.37 2.12 -1.01 -0.83 118.70 120.28 1dg4 s GLU 402 Ca 0.17 0.05 0.09 0.00 0.36 0.00 0.00 54.97 55.64 1dg4 s GLU 402 Cb -0.05 -4.13 0.09 0.00 0.26 0.00 0.00 34.13 30.30 1dg4 s GLU 402 CO 0.07 -2.00 0.77 0.95 -0.54 0.00 0.00 175.26 174.51 1dg4 s THR 403 N 5.68 1.97 0.13 -1.70 -4.23 -0.51 -4.69 115.64 112.29 1dg4 s THR 403 Ca 0.41 -1.06 -0.35 0.00 -1.18 0.00 0.00 61.69 59.51 1dg4 s THR 403 Cb -0.08 -2.03 -0.16 0.00 1.34 0.00 0.00 72.50 71.56 1dg4 s THR 403 CO 0.20 0.00 1.33 0.80 -0.54 0.00 0.00 174.62 176.40 1dg4 n MET 404 N -2.23 1.33 0.00 3.99 1.56 -1.26 -0.90 117.12 119.61 1dg4 n MET 404 Ca 0.14 0.48 0.00 0.00 -0.27 0.00 0.00 57.70 58.05 1dg4 n MET 404 Cb 0.62 -2.10 0.00 0.00 2.15 0.00 0.00 33.22 33.89 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 2.47 1.72 1.65 -5.12 0.00 -1.26 -4.50 105.19 100.15 1dg4 n GLY 405 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.39 0.28 2.95 -0.02 0.00 -0.08 -4.97 105.19 101.96 1dg4 n GLY 406 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.09 0.64 -1.15 1.61 0.11 -1.09 -1.25 120.40 116.18 1dg4 s VAL 407 Ca 0.02 -0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 58.62 1dg4 s VAL 407 Cb -0.00 -0.60 0.08 0.00 -1.53 0.00 0.00 36.38 34.33 1dg4 s VAL 407 CO 0.18 0.22 1.53 0.00 -3.33 0.00 0.00 175.10 173.70 1dg4 s MET 408 N 0.43 3.82 -0.60 1.54 0.23 -1.13 -1.42 119.30 122.17 1dg4 s MET 408 Ca -0.06 -1.74 -0.26 0.00 -1.03 0.00 0.00 55.69 52.59 1dg4 s MET 408 Cb -0.10 -5.34 -0.03 0.00 -1.53 0.00 0.00 34.83 27.82 1dg4 s MET 408 CO 0.00 -2.12 1.96 0.99 -2.03 0.00 0.00 175.02 173.83 1dg4 s THR 409 N 3.96 3.29 -1.03 3.16 2.01 -0.01 -4.55 115.64 122.47 1dg4 s THR 409 Ca 0.47 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 62.36 1dg4 s THR 409 Cb 0.01 -3.77 -0.19 0.00 0.01 0.00 0.00 72.50 68.56 1dg4 s THR 409 CO -0.01 -0.75 2.15 -0.89 -0.69 0.00 0.00 174.62 174.42 1dg4 s THR 410 N 9.71 3.11 0.21 -0.82 2.01 -1.26 -2.62 115.64 125.98 1dg4 s THR 410 Ca 0.73 -0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 1dg4 s THR 410 Cb -0.13 -3.87 0.07 0.00 0.01 0.00 0.00 72.50 68.58 1dg4 s THR 410 CO 0.21 -0.20 1.67 0.25 -0.69 0.00 0.00 174.62 175.86 1dg4 h LEU 411 N 21.69 0.95 -8.11 4.42 7.12 -1.90 -3.43 115.31 136.05 1dg4 h LEU 411 Ca 0.04 -0.27 -0.21 0.00 0.13 0.00 0.00 57.88 57.56 1dg4 h LEU 411 Cb 0.99 -0.25 -0.20 0.00 -0.53 0.00 0.00 40.66 40.66 1dg4 h LEU 411 CO 1.05 1.02 -0.71 0.27 -0.13 0.00 0.00 178.44 179.93 1dg4 s ILE 412 N -4.95 0.34 0.51 4.05 -4.36 -1.26 -5.14 121.20 110.38 1dg4 s ILE 412 Ca -0.11 -1.11 -0.04 0.00 -0.26 0.00 0.00 60.65 59.13 1dg4 s ILE 412 Cb 0.14 -0.59 -0.02 0.00 1.25 0.00 0.00 42.46 43.24 1dg4 s ILE 412 CO 0.84 -0.51 0.80 0.00 0.24 0.00 0.00 174.94 176.31 1dg4 s ALA 413 N -1.74 3.43 0.38 2.27 0.00 -1.26 -4.65 121.76 120.19 1dg4 s ALA 413 Ca -0.10 -0.66 0.10 0.00 0.00 0.00 0.00 51.96 51.30 1dg4 s ALA 413 Cb -0.08 -2.51 0.87 0.00 0.00 0.00 0.00 23.12 21.41 1dg4 s ALA 413 CO -0.01 -0.49 1.92 -0.22 0.00 0.00 0.00 175.76 176.96 1dg4 h LYS 414 N 0.14 0.60 -2.02 0.00 3.11 -1.93 -2.57 116.57 113.89 1dg4 h LYS 414 Ca -0.46 -0.04 -0.59 0.00 -2.81 0.00 0.00 60.65 56.75 1dg4 h LYS 414 Cb 1.23 -0.13 -0.20 0.00 -1.00 0.00 0.00 32.23 32.12 1dg4 h LYS 414 CO 0.61 0.39 0.65 0.09 -2.81 0.00 0.00 179.45 178.38 1dg4 n ASN 415 N -4.51 6.83 0.22 4.20 3.02 -1.26 -3.98 115.26 119.78 1dg4 n ASN 415 Ca 0.14 -3.39 0.08 0.00 -0.03 0.00 0.00 54.58 51.38 1dg4 n ASN 415 Cb 0.40 -1.19 0.52 0.00 -0.61 0.00 0.00 39.78 38.90 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1dg4 h THR 416 N 2.02 0.85 -2.75 3.41 1.35 -1.85 -3.47 112.91 112.48 1dg4 h THR 416 Ca 0.45 -0.96 -0.33 0.00 -0.55 0.00 0.00 66.41 65.02 1dg4 h THR 416 Cb 0.51 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1dg4 h THR 416 CO 1.06 0.24 -0.44 0.41 -0.25 0.00 0.00 175.52 176.53 1dg4 n THR 417 N -3.78 -1.03 -1.31 6.82 -1.04 -1.26 -4.76 114.28 107.93 1dg4 n THR 417 Ca -0.01 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.16 1dg4 n THR 417 Cb 0.35 -2.63 -0.06 0.00 -1.82 0.00 0.00 70.33 66.17 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dg4 n ILE 418 N -4.09 0.00 -1.84 12.58 5.41 -1.26 -5.03 119.36 125.13 1dg4 n ILE 418 Ca -0.17 0.40 -0.32 0.00 1.00 0.00 0.00 62.75 63.66 1dg4 n ILE 418 Cb 0.64 -0.84 0.03 0.00 -0.71 0.00 0.00 39.64 38.75 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 -3.05 3.17 -0.29 0.38 0.04 -1.26 -5.12 135.00 128.87 1dg4 s PRO 419 Ca 0.00 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 1dg4 s PRO 419 Cb 0.00 -2.02 0.14 0.00 0.04 0.00 0.00 34.50 32.67 1dg4 s PRO 419 CO 0.00 -0.92 0.99 -0.08 0.04 0.00 0.00 177.00 177.03 1dg4 s THR 420 N -2.74 0.00 -0.28 1.26 -1.32 -1.14 -5.00 115.64 106.42 1dg4 s THR 420 Ca 0.61 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.98 1dg4 s THR 420 Cb -0.15 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.80 1dg4 s THR 420 CO 0.45 0.00 0.17 -0.75 -2.21 0.00 0.00 174.62 172.28 1dg4 s LYS 421 N 1.18 3.86 0.34 7.08 2.36 -1.26 -0.49 119.74 132.80 1dg4 s LYS 421 Ca -0.07 -0.37 0.09 0.00 -2.55 0.00 0.00 55.97 53.06 1dg4 s LYS 421 Cb -0.04 -3.59 -0.05 0.00 -1.05 0.00 0.00 37.83 33.10 1dg4 s LYS 421 CO -0.14 -0.20 0.04 -1.01 1.55 0.00 0.00 175.35 175.60 1dg4 s HIS 422 N 1.72 2.59 0.06 4.03 3.76 -0.65 -5.00 115.29 121.80 1dg4 s HIS 422 Ca 0.07 -0.42 -0.26 0.00 -0.15 0.00 0.00 55.06 54.30 1dg4 s HIS 422 Cb -0.16 -1.51 0.08 0.00 1.11 0.00 0.00 32.58 32.10 1dg4 s HIS 422 CO 0.09 0.45 0.71 -1.54 -0.85 0.00 0.00 174.74 173.60 1dg4 s SER 423 N -3.74 -0.53 1.94 1.40 1.04 -1.26 -0.66 113.70 111.88 1dg4 s SER 423 Ca 0.35 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1dg4 s SER 423 Cb -0.01 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1dg4 s SER 423 CO 0.20 -0.78 0.00 1.67 0.98 0.00 0.00 173.24 175.31 1dg4 n GLN 424 N -0.04 0.00 0.00 4.02 -0.06 0.19 -4.82 117.38 116.67 1dg4 n GLN 424 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.85 1dg4 n GLN 424 Cb 0.62 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.80 1dg4 n GLN 424 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1dg4 n VAL 425 N 0.00 0.00 -3.81 1.69 0.31 -1.26 -4.59 118.33 110.67 1dg4 n VAL 425 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1dg4 n VAL 425 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1dg4 s PHE 426 N 0.00 2.29 0.09 3.52 -0.12 -1.26 -5.07 117.98 117.44 1dg4 s PHE 426 Ca 0.00 -0.64 0.00 0.00 -0.05 0.00 0.00 56.93 56.24 1dg4 s PHE 426 Cb 0.00 -2.03 0.00 0.00 -0.63 0.00 0.00 43.02 40.36 1dg4 s PHE 426 CO 0.00 -0.18 0.00 -1.13 -0.05 0.00 0.00 175.22 173.86 1dg4 n SER 427 N -1.55 -0.34 -4.19 1.98 3.41 -1.26 -4.71 113.62 106.96 1dg4 n SER 427 Ca 0.01 0.16 -0.29 0.00 -0.26 0.00 0.00 58.87 58.49 1dg4 n SER 427 Cb 0.63 0.46 -0.16 0.00 -0.26 0.00 0.00 64.21 64.88 1dg4 n SER 427 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dg4 s THR 428 N -1.25 1.74 -0.26 6.66 -4.23 -1.26 -4.77 115.64 112.27 1dg4 s THR 428 Ca 0.00 -0.88 0.20 0.00 -1.18 0.00 0.00 61.69 59.83 1dg4 s THR 428 Cb 0.00 -1.50 0.10 0.00 1.34 0.00 0.00 72.50 72.45 1dg4 s THR 428 CO 0.00 0.49 1.31 0.00 -0.54 0.00 0.00 174.62 175.88 1dg4 h ALA 429 N 6.32 0.73 -1.57 3.99 0.00 -1.90 -3.42 119.26 123.42 1dg4 h ALA 429 Ca -0.30 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1dg4 h ALA 429 Cb 1.19 0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.73 1dg4 h ALA 429 CO 0.47 0.33 -0.43 -2.00 0.00 0.00 0.00 179.25 177.63 1dg4 s GLU 430 N -3.12 0.43 0.35 0.00 2.56 -1.26 -4.75 118.70 112.91 1dg4 s GLU 430 Ca 0.03 0.59 0.19 0.00 0.00 0.00 0.00 54.97 55.78 1dg4 s GLU 430 Cb 0.07 -0.14 0.38 0.00 2.00 0.00 0.00 34.13 36.45 1dg4 s GLU 430 CO 0.74 -0.73 1.59 -0.44 -0.56 0.00 0.00 175.26 175.86 1dg4 h ASP 431 N 8.12 0.00 0.42 -1.70 3.32 -1.86 -2.80 116.42 121.92 1dg4 h ASP 431 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1dg4 h ASP 431 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1dg4 h ASP 431 CO 0.26 0.35 0.00 0.59 -1.72 0.00 0.00 179.24 178.72 1dg4 n ASN 432 N -3.27 0.00 0.00 6.45 3.02 -1.26 -0.89 115.26 119.31 1dg4 n ASN 432 Ca 0.02 -0.30 0.13 0.00 -0.03 0.00 0.00 54.58 54.41 1dg4 n ASN 432 Cb 0.61 -0.22 0.61 0.00 -0.61 0.00 0.00 39.78 40.16 1dg4 n ASN 432 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dg4 n GLN 433 N -1.22 0.05 -1.24 3.52 0.00 -1.06 -4.89 117.38 112.53 1dg4 n GLN 433 Ca 0.15 0.02 -0.08 0.00 -0.00 0.00 0.00 57.00 57.09 1dg4 n GLN 433 Cb 0.20 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.91 1dg4 n GLN 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1dg4 n SER 434 N -1.48 -4.58 -3.89 1.69 3.41 -0.07 -4.91 113.62 103.79 1dg4 n SER 434 Ca 0.07 0.20 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 1dg4 n SER 434 Cb 0.31 -2.80 -0.05 0.00 -0.26 0.00 0.00 64.21 61.41 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dg4 s ALA 435 N -2.10 -0.24 -0.01 7.33 0.00 -1.26 -1.58 121.76 123.89 1dg4 s ALA 435 Ca 0.00 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1dg4 s ALA 435 Cb 0.00 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 1dg4 s ALA 435 CO 0.00 -0.87 -0.17 0.54 0.00 0.00 0.00 175.76 175.26 1dg4 s VAL 436 N -3.87 1.36 -0.38 0.00 0.11 -0.19 -4.76 120.40 112.68 1dg4 s VAL 436 Ca 0.22 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.55 1dg4 s VAL 436 Cb -0.01 -1.13 0.11 0.00 -1.53 0.00 0.00 36.38 33.82 1dg4 s VAL 436 CO 0.10 0.39 0.15 0.42 -3.33 0.00 0.00 175.10 172.82 1dg4 s THR 437 N -0.38 1.53 -0.57 5.04 -4.23 -1.26 -0.91 115.64 114.86 1dg4 s THR 437 Ca 0.06 -2.17 -0.28 0.00 -1.18 0.00 0.00 61.69 58.12 1dg4 s THR 437 Cb -0.07 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.69 1dg4 s THR 437 CO -0.01 -0.74 1.20 -0.63 -0.54 0.00 0.00 174.62 173.91 1dg4 s ILE 438 N 0.87 4.01 -0.57 2.99 1.09 0.12 -4.82 121.20 124.89 1dg4 s ILE 438 Ca 0.13 0.91 -0.15 0.00 -1.10 0.00 0.00 60.65 60.45 1dg4 s ILE 438 Cb -0.21 -4.71 0.14 0.00 -1.06 0.00 0.00 42.46 36.62 1dg4 s ILE 438 CO -0.11 -1.32 0.51 -2.28 -0.10 0.00 0.00 174.94 171.65 1dg4 s HIS 439 N 4.99 3.34 -0.19 3.97 2.46 -1.26 -0.64 115.29 127.95 1dg4 s HIS 439 Ca 0.44 -1.46 -0.29 0.00 0.47 0.00 0.00 55.06 54.21 1dg4 s HIS 439 Cb -0.08 -3.76 0.00 0.00 -0.13 0.00 0.00 32.58 28.61 1dg4 s HIS 439 CO 0.26 -1.01 1.07 0.08 -2.47 0.00 0.00 174.74 172.67 1dg4 s VAL 440 N 1.38 4.62 0.11 0.89 1.01 -0.94 -2.41 120.40 125.05 1dg4 s VAL 440 Ca 0.05 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.01 1dg4 s VAL 440 Cb -0.27 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 1dg4 s VAL 440 CO 0.01 -0.13 -0.09 -0.76 0.00 0.00 0.00 175.10 174.13 1dg4 s LEU 441 N 2.96 2.45 0.09 3.92 1.02 -1.03 -1.54 118.68 126.55 1dg4 s LEU 441 Ca 0.47 -0.88 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1dg4 s LEU 441 Cb -0.17 -0.27 -0.04 0.00 0.02 0.00 0.00 46.19 45.73 1dg4 s LEU 441 CO 0.10 -0.31 -0.03 0.00 0.02 0.00 0.00 176.35 176.13 1dg4 s GLN 442 N -3.15 0.78 0.00 1.70 -2.07 -0.30 -2.65 119.66 113.97 1dg4 s GLN 442 Ca 0.09 -1.32 0.00 0.00 -1.82 0.00 0.00 55.36 52.31 1dg4 s GLN 442 Cb -0.00 0.01 0.00 0.00 -1.09 0.00 0.00 33.01 31.93 1dg4 s GLN 442 CO -0.01 -0.09 0.00 0.41 -1.32 0.00 0.00 175.29 174.28 1dg4 n GLY 443 N -0.00 3.16 3.55 2.60 0.00 -1.22 -1.87 105.19 111.41 1dg4 n GLY 443 Ca -0.12 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1dg4 n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dg4 s GLU 444 N -3.57 3.25 0.21 1.61 2.12 -1.26 -4.85 118.70 116.21 1dg4 s GLU 444 Ca 0.00 -0.40 -0.06 0.00 0.36 0.00 0.00 54.97 54.86 1dg4 s GLU 444 Cb 0.00 -4.46 -0.02 0.00 0.26 0.00 0.00 34.13 29.91 1dg4 s GLU 444 CO 0.00 -2.20 0.28 0.50 -0.54 0.00 0.00 175.26 173.30 1dg4 s ARG 445 N 5.63 1.32 -0.17 4.30 6.06 -1.26 -5.04 118.95 129.79 1dg4 s ARG 445 Ca 0.39 -1.43 -0.14 0.00 -2.50 0.00 0.00 55.73 52.06 1dg4 s ARG 445 Cb -0.06 0.36 -0.08 0.00 0.06 0.00 0.00 34.95 35.23 1dg4 s ARG 445 CO 0.10 -0.48 -0.12 1.17 -2.50 0.00 0.00 175.30 173.46 1dg4 n LYS 446 N -0.30 0.50 -3.36 5.12 4.81 -1.26 -4.90 118.16 118.76 1dg4 n LYS 446 Ca -0.01 0.48 -0.37 0.00 -0.87 0.00 0.00 58.31 57.54 1dg4 n LYS 446 Cb 0.64 -1.66 -0.06 0.00 0.02 0.00 0.00 35.03 33.97 1dg4 n LYS 446 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1dg4 s ARG 447 N -2.38 4.04 0.15 1.64 0.52 -1.26 -2.84 118.95 118.81 1dg4 s ARG 447 Ca -0.22 0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 55.44 1dg4 s ARG 447 Cb 0.04 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 1dg4 s ARG 447 CO 0.35 0.58 1.51 0.00 0.02 0.00 0.00 175.30 177.76 1dg4 h ALA 448 N 4.13 0.62 0.00 2.13 0.00 -1.47 -3.00 119.26 121.66 1dg4 h ALA 448 Ca -0.50 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1dg4 h ALA 448 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dg4 h ALA 448 CO 0.64 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.55 1dg4 n ALA 449 N -2.53 2.19 -0.55 0.00 0.00 -1.26 -0.78 120.51 117.57 1dg4 n ALA 449 Ca -0.01 -0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.39 1dg4 n ALA 449 Cb 0.50 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.38 3.02 -4.68 0.00 2.03 -1.14 -4.99 116.55 109.41 1dg4 n ASP 450 Ca 0.09 -2.50 -0.23 0.00 0.52 0.00 0.00 54.79 52.67 1dg4 n ASP 450 Cb 0.24 -0.33 -0.07 0.00 -0.72 0.00 0.00 41.12 40.24 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1dg4 s ASN 451 N -1.59 4.73 0.08 1.67 2.47 0.04 -4.95 114.94 117.39 1dg4 s ASN 451 Ca 0.27 -0.58 -0.31 0.00 0.42 0.00 0.00 52.86 52.67 1dg4 s ASN 451 Cb 0.20 -0.94 -0.06 0.00 -1.45 0.00 0.00 41.25 38.99 1dg4 s ASN 451 CO 0.09 -0.02 1.25 -0.75 -3.72 0.00 0.00 177.10 173.95 1dg4 s LYS 452 N -3.71 4.40 0.59 0.43 2.36 -0.78 -4.88 119.74 118.15 1dg4 s LYS 452 Ca 0.32 1.85 -0.13 0.00 -2.55 0.00 0.00 55.97 55.47 1dg4 s LYS 452 Cb -0.06 -3.32 -0.05 0.00 -1.05 0.00 0.00 37.83 33.35 1dg4 s LYS 452 CO 0.21 -0.30 1.02 -1.54 1.55 0.00 0.00 175.35 176.29 1dg4 s SER 453 N 1.04 6.29 -0.44 1.43 1.04 -1.26 -1.14 113.70 120.66 1dg4 s SER 453 Ca 0.60 1.48 0.07 0.00 0.48 0.00 0.00 55.95 58.58 1dg4 s SER 453 Cb -0.31 -2.48 0.34 0.00 0.10 0.00 0.00 66.02 63.66 1dg4 s SER 453 CO 0.30 -0.82 1.16 -0.11 0.98 0.00 0.00 173.24 174.74 1dg4 n LEU 454 N -2.41 -2.11 -0.97 2.42 0.00 -0.59 -4.71 117.00 108.63 1dg4 n LEU 454 Ca 0.06 -3.70 0.13 0.00 0.00 0.00 0.00 56.01 52.51 1dg4 n LEU 454 Cb 0.54 0.72 -0.04 0.00 0.00 0.00 0.00 43.42 44.65 1dg4 n LEU 454 CO 0.54 2.04 -0.21 0.61 0.00 0.00 0.00 177.39 180.38 1dg4 n GLY 455 N 0.14 -1.86 3.44 -3.96 0.00 -1.24 -4.25 105.19 97.46 1dg4 n GLY 455 Ca 0.05 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.06 1.27 -0.10 1.61 -2.07 -1.26 -2.21 119.66 114.84 1dg4 s GLN 456 Ca 0.00 -0.63 -0.11 0.00 -1.82 0.00 0.00 55.36 52.80 1dg4 s GLN 456 Cb 0.00 0.55 0.03 0.00 -1.09 0.00 0.00 33.01 32.50 1dg4 s GLN 456 CO 0.00 -0.54 0.30 0.12 -1.32 0.00 0.00 175.29 173.85 1dg4 s PHE 457 N -3.80 -0.31 0.23 9.60 5.36 0.19 -4.99 117.98 124.25 1dg4 s PHE 457 Ca 0.04 0.74 0.10 0.00 -0.96 0.00 0.00 56.93 56.85 1dg4 s PHE 457 Cb -0.01 0.11 -0.05 0.00 -0.34 0.00 0.00 43.02 42.74 1dg4 s PHE 457 CO -0.10 -0.18 -0.18 0.54 -1.46 0.00 0.00 175.22 173.84 1dg4 s ASN 458 N 0.00 3.03 -0.13 6.13 2.20 -1.26 0.11 114.94 125.03 1dg4 s ASN 458 Ca -0.01 -0.99 -0.05 0.00 -0.94 0.00 0.00 52.86 50.87 1dg4 s ASN 458 Cb -0.02 -0.21 0.06 0.00 -2.00 0.00 0.00 41.25 39.08 1dg4 s ASN 458 CO 0.01 -0.05 0.28 -0.22 -2.94 0.00 0.00 177.10 174.18 1dg4 s LEU 459 N -3.24 -0.22 -0.62 3.54 1.98 -0.09 -4.97 118.68 115.06 1dg4 s LEU 459 Ca 0.24 0.63 -0.02 0.00 -2.89 0.00 0.00 54.13 52.09 1dg4 s LEU 459 Cb -0.04 0.79 0.16 0.00 0.66 0.00 0.00 46.19 47.76 1dg4 s LEU 459 CO 0.10 -0.23 0.43 1.51 -1.89 0.00 0.00 176.35 176.28 1dg4 s ASP 460 N 2.23 5.16 -0.18 3.68 -4.77 -1.26 -1.02 116.67 120.50 1dg4 s ASP 460 Ca -0.01 -2.90 0.07 0.00 -3.30 0.00 0.00 52.55 46.41 1dg4 s ASP 460 Cb -0.12 -1.84 0.22 0.00 -1.09 0.00 0.00 42.92 40.10 1dg4 s ASP 460 CO -0.09 -0.35 1.22 0.61 0.70 0.00 0.00 175.17 177.26 1dg4 n GLY 461 N 3.41 1.19 3.74 2.12 0.00 -1.19 -4.98 105.19 109.48 1dg4 n GLY 461 Ca 0.08 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 0.07 4.59 0.43 -0.61 1.01 -0.61 -4.26 121.20 121.80 1dg4 s ILE 462 Ca 0.05 -0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.20 1dg4 s ILE 462 Cb 0.24 -3.00 -0.08 0.00 0.01 0.00 0.00 42.46 39.64 1dg4 s ILE 462 CO -0.07 0.52 1.16 0.20 0.00 0.00 0.00 174.94 176.75 1dg4 s ASN 463 N -1.20 6.38 -1.10 3.58 -0.87 -1.26 -4.28 114.94 116.19 1dg4 s ASN 463 Ca 0.17 2.30 -0.18 0.00 -1.57 0.00 0.00 52.86 53.58 1dg4 s ASN 463 Cb -0.12 -2.61 -0.07 0.00 -0.02 0.00 0.00 41.25 38.44 1dg4 s ASN 463 CO 0.06 -0.77 2.09 -0.81 -2.57 0.00 0.00 177.10 175.10 1dg4 n PRO 464 N -0.19 2.16 -3.56 -0.60 -0.04 -1.26 -4.66 135.00 126.86 1dg4 n PRO 464 Ca 0.06 -2.17 -0.15 0.00 -0.04 0.00 0.00 63.50 61.20 1dg4 n PRO 464 Cb 0.47 -3.06 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 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 4.09 -1.84 0.89 0.55 0.00 -1.26 -4.87 121.76 119.33 1dg4 s ALA 465 Ca 0.53 1.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.89 1dg4 s ALA 465 Cb 0.14 -0.46 0.12 0.00 0.00 0.00 0.00 23.12 22.92 1dg4 s ALA 465 CO 0.02 -0.34 1.13 -1.25 0.00 0.00 0.00 175.76 175.32 1dg4 s PRO 466 N -0.87 1.35 -0.41 0.00 0.04 -1.26 -4.48 135.00 129.36 1dg4 s PRO 466 Ca -0.06 0.36 -0.42 0.00 0.04 0.00 0.00 61.00 60.92 1dg4 s PRO 466 Cb -0.01 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.50 1dg4 s PRO 466 CO 0.05 -2.07 1.95 0.54 0.04 0.00 0.00 177.00 177.51 1dg4 n ARG 467 N -3.69 0.53 0.00 4.56 5.12 -1.26 -1.20 116.66 120.72 1dg4 n ARG 467 Ca 0.07 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1dg4 n ARG 467 Cb 0.59 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1dg4 n ARG 467 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dg4 n GLY 468 N 5.77 4.04 0.33 -0.13 0.00 -1.26 -5.00 105.19 108.95 1dg4 n GLY 468 Ca 0.40 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.77 -6.93 1.61 4.05 -1.40 -3.47 114.93 108.04 1dg4 h MET 469 Ca 0.00 0.05 -0.49 0.00 -0.28 0.00 0.00 59.70 58.98 1dg4 h MET 469 Cb 0.00 0.17 0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1dg4 h MET 469 CO 0.00 -0.49 0.43 -1.25 0.23 0.00 0.00 176.91 175.83 1dg4 s PRO 470 N -4.29 4.27 -1.16 0.39 0.04 -1.26 -4.92 135.00 128.06 1dg4 s PRO 470 Ca -0.12 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 1dg4 s PRO 470 Cb 0.01 -2.69 0.13 0.00 0.04 0.00 0.00 34.50 32.00 1dg4 s PRO 470 CO 0.38 -0.06 1.44 -0.65 0.04 0.00 0.00 177.00 178.15 1dg4 s GLN 471 N -2.25 3.95 -0.06 4.56 1.11 -1.26 -4.93 119.66 120.77 1dg4 s GLN 471 Ca 0.55 -2.21 0.02 0.00 0.01 0.00 0.00 55.36 53.73 1dg4 s GLN 471 Cb -0.24 -5.16 0.01 0.00 -1.01 0.00 0.00 33.01 26.61 1dg4 s GLN 471 CO 0.31 -1.90 -0.11 -1.50 0.01 0.00 0.00 175.29 172.09 1dg4 s ILE 472 N 2.58 1.04 -0.12 1.08 -1.16 -1.26 -0.85 121.20 122.49 1dg4 s ILE 472 Ca 0.43 -0.43 0.02 0.00 -0.51 0.00 0.00 60.65 60.16 1dg4 s ILE 472 Cb -0.02 -0.95 0.01 0.00 0.61 0.00 0.00 42.46 42.12 1dg4 s ILE 472 CO -0.01 0.33 -0.18 -0.70 -2.81 0.00 0.00 174.94 171.57 1dg4 s GLU 473 N 0.63 2.55 -0.25 3.50 -6.30 -1.03 -4.97 118.70 112.83 1dg4 s GLU 473 Ca -0.13 -0.68 -0.07 0.00 -2.50 0.00 0.00 54.97 51.59 1dg4 s GLU 473 Cb -0.15 -2.13 -0.02 0.00 0.00 0.00 0.00 34.13 31.84 1dg4 s GLU 473 CO 0.03 -0.05 0.05 0.08 0.02 0.00 0.00 175.26 175.39 1dg4 s VAL 474 N 0.94 4.06 0.24 3.70 1.01 -1.26 -1.50 120.40 127.60 1dg4 s VAL 474 Ca -0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 1dg4 s VAL 474 Cb -0.15 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 1dg4 s VAL 474 CO -0.02 0.31 0.81 -0.89 0.00 0.00 0.00 175.10 175.31 1dg4 s THR 475 N 1.57 4.39 -0.35 3.92 2.01 0.14 -0.64 115.64 126.68 1dg4 s THR 475 Ca 0.06 1.59 -0.00 0.00 0.31 0.00 0.00 61.69 63.64 1dg4 s THR 475 Cb -0.15 -4.00 0.14 0.00 0.01 0.00 0.00 72.50 68.50 1dg4 s THR 475 CO 0.02 0.28 0.21 -0.36 -0.69 0.00 0.00 174.62 174.08 1dg4 s PHE 476 N -1.44 0.61 -0.08 4.92 0.08 0.16 -2.74 117.98 119.49 1dg4 s PHE 476 Ca 0.43 -1.50 -0.00 0.00 0.12 0.00 0.00 56.93 55.98 1dg4 s PHE 476 Cb -0.19 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1dg4 s PHE 476 CO 0.24 -0.84 -0.04 0.34 -0.10 0.00 0.00 175.22 174.82 1dg4 s ASP 477 N 1.19 1.70 -0.28 1.36 2.15 0.10 -1.64 116.67 121.23 1dg4 s ASP 477 Ca 0.17 -0.18 -0.24 0.00 0.43 0.00 0.00 52.55 52.73 1dg4 s ASP 477 Cb -0.22 -0.60 -0.00 0.00 -0.30 0.00 0.00 42.92 41.79 1dg4 s ASP 477 CO -0.02 -0.13 0.80 -0.63 -0.17 0.00 0.00 175.17 175.01 1dg4 s ILE 478 N 1.62 4.81 0.81 4.11 -1.09 0.36 0.09 121.20 131.91 1dg4 s ILE 478 Ca 0.01 1.33 -0.12 0.00 -2.23 0.00 0.00 60.65 59.64 1dg4 s ILE 478 Cb -0.13 -4.13 0.08 0.00 -1.58 0.00 0.00 42.46 36.70 1dg4 s ILE 478 CO -0.05 -0.18 1.14 -1.81 -1.23 0.00 0.00 174.94 172.82 1dg4 s ASP 479 N 1.51 4.48 0.49 3.58 1.01 0.46 -2.90 116.67 125.30 1dg4 s ASP 479 Ca 0.33 0.96 0.19 0.00 0.71 0.00 0.00 52.55 54.75 1dg4 s ASP 479 Cb -0.15 -1.57 1.22 0.00 1.01 0.00 0.00 42.92 43.43 1dg4 s ASP 479 CO 0.10 -1.94 2.06 0.00 0.21 0.00 0.00 175.17 175.60 1dg4 h ALA 480 N -1.07 1.62 0.00 5.23 0.00 -1.96 -0.47 119.26 122.61 1dg4 h ALA 480 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1dg4 h ALA 480 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dg4 h ALA 480 CO 0.64 0.16 0.00 -0.44 0.00 0.00 0.00 179.25 179.61 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 5.19 -2.02 -3.46 116.42 116.13 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 0.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 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 0.40 0.88 3.79 2.75 0.00 -0.18 -5.07 105.19 107.76 1dg4 n GLY 482 Ca 0.02 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.54 -0.54 -0.61 1.09 -1.26 -4.49 121.20 117.94 1dg4 s ILE 483 Ca 0.00 1.46 -0.23 0.00 -1.10 0.00 0.00 60.65 60.78 1dg4 s ILE 483 Cb 0.00 -4.02 0.05 0.00 -1.06 0.00 0.00 42.46 37.43 1dg4 s ILE 483 CO 0.00 0.52 0.86 -1.48 -0.10 0.00 0.00 174.94 174.74 1dg4 s LEU 484 N -1.18 4.32 -0.05 2.97 0.05 -1.01 -0.40 118.68 123.37 1dg4 s LEU 484 Ca 0.33 -0.50 -0.23 0.00 0.05 0.00 0.00 54.13 53.79 1dg4 s LEU 484 Cb -0.21 -2.73 -0.04 0.00 -2.05 0.00 0.00 46.19 41.16 1dg4 s LEU 484 CO 0.23 -1.15 0.68 -2.28 -0.55 0.00 0.00 176.35 173.28 1dg4 s HIS 485 N 3.62 3.61 0.04 3.48 5.65 0.11 -3.02 115.29 128.79 1dg4 s HIS 485 Ca 0.26 1.24 0.09 0.00 0.25 0.00 0.00 55.06 56.91 1dg4 s HIS 485 Cb -0.14 -2.76 -0.03 0.00 -1.18 0.00 0.00 32.58 28.47 1dg4 s HIS 485 CO 0.17 0.15 -0.25 0.08 -0.65 0.00 0.00 174.74 174.25 1dg4 s VAL 486 N 0.56 2.28 0.24 0.89 1.01 -0.13 -0.72 120.40 124.52 1dg4 s VAL 486 Ca 0.36 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 1dg4 s VAL 486 Cb -0.18 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.32 1dg4 s VAL 486 CO 0.18 0.36 0.59 -0.55 0.00 0.00 0.00 175.10 175.68 1dg4 s SER 487 N -1.28 -0.22 -0.05 3.32 0.15 -1.11 -0.05 113.70 114.46 1dg4 s SER 487 Ca 0.12 -0.65 -0.02 0.00 0.70 0.00 0.00 55.95 56.10 1dg4 s SER 487 Cb -0.10 0.64 0.04 0.00 -1.71 0.00 0.00 66.02 64.89 1dg4 s SER 487 CO 0.03 -1.20 0.12 0.00 1.20 0.00 0.00 173.24 173.39 1dg4 s ALA 488 N -3.93 -0.19 -0.09 5.45 0.00 -0.92 0.24 121.76 122.33 1dg4 s ALA 488 Ca 0.14 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.68 1dg4 s ALA 488 Cb -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1dg4 s ALA 488 CO 0.04 -0.14 -0.11 -1.59 0.00 0.00 0.00 175.76 173.96 1dg4 s LYS 489 N 1.09 1.74 -0.22 0.00 -2.85 -0.56 -2.81 119.74 116.13 1dg4 s LYS 489 Ca -0.09 -0.39 -0.14 0.00 -1.00 0.00 0.00 55.97 54.35 1dg4 s LYS 489 Cb -0.11 -1.55 -0.04 0.00 -2.06 0.00 0.00 37.83 34.06 1dg4 s LYS 489 CO -0.05 -0.08 0.32 -0.51 0.10 0.00 0.00 175.35 175.13 1dg4 s ASP 490 N 1.05 6.31 0.48 0.03 1.01 -0.91 -2.47 116.67 122.18 1dg4 s ASP 490 Ca -0.07 0.36 0.29 0.00 0.71 0.00 0.00 52.55 53.84 1dg4 s ASP 490 Cb -0.15 -2.19 0.98 0.00 1.01 0.00 0.00 42.92 42.58 1dg4 s ASP 490 CO -0.01 -0.05 1.84 0.50 0.21 0.00 0.00 175.17 177.66 1dg4 h LYS 491 N 7.53 0.00 0.02 8.23 3.64 -1.30 0.27 116.57 134.95 1dg4 h LYS 491 Ca -0.36 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1dg4 h LYS 491 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1dg4 h LYS 491 CO 0.69 0.00 -0.01 -0.97 -2.27 0.00 0.00 179.45 176.89 1dg4 h ASN 492 N 0.00 -0.02 0.74 4.20 -0.73 -1.88 -3.37 115.58 114.52 1dg4 h ASN 492 Ca 0.00 -0.73 -0.19 0.00 1.87 0.00 0.00 56.30 57.25 1dg4 h ASN 492 Cb 0.67 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.23 1dg4 h ASN 492 CO 0.00 0.81 -1.38 -1.28 -0.37 0.00 0.00 177.43 175.21 1dg4 h SER 493 N -0.94 0.00 0.00 1.15 0.87 -1.73 -3.48 113.55 109.43 1dg4 h SER 493 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dg4 h SER 493 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1dg4 h SER 493 CO 0.00 0.67 0.00 0.61 -0.53 0.00 0.00 176.83 177.59 1dg4 n GLY 494 N 1.41 0.69 3.81 5.77 0.00 0.95 -5.04 105.19 112.78 1dg4 n GLY 494 Ca -0.10 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.50 3.86 -0.10 1.61 1.02 -1.18 -4.90 119.74 119.54 1dg4 s LYS 495 Ca 0.00 1.18 -0.06 0.00 0.02 0.00 0.00 55.97 57.11 1dg4 s LYS 495 Cb 0.00 -2.11 0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1dg4 s LYS 495 CO 0.00 -0.36 0.25 -2.00 -0.92 0.00 0.00 175.35 172.31 1dg4 s GLU 496 N -3.56 0.23 0.11 1.68 2.12 -1.26 -2.13 118.70 115.89 1dg4 s GLU 496 Ca 0.63 0.47 0.01 0.00 0.36 0.00 0.00 54.97 56.44 1dg4 s GLU 496 Cb -0.13 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.18 1dg4 s GLU 496 CO 0.24 -0.12 -0.04 -0.65 -0.54 0.00 0.00 175.26 174.15 1dg4 s GLN 497 N 0.88 0.85 -0.00 4.30 -0.21 -1.13 -5.03 119.66 119.32 1dg4 s GLN 497 Ca -0.06 -1.36 -0.14 0.00 0.02 0.00 0.00 55.36 53.82 1dg4 s GLN 497 Cb -0.07 -0.12 0.02 0.00 1.00 0.00 0.00 33.01 33.84 1dg4 s GLN 497 CO -0.06 -0.07 0.29 -1.59 -2.12 0.00 0.00 175.29 171.74 1dg4 s LYS 498 N -3.88 0.67 -0.08 2.91 -2.85 -1.26 -2.15 119.74 113.10 1dg4 s LYS 498 Ca 0.14 -0.26 -0.07 0.00 -1.00 0.00 0.00 55.97 54.79 1dg4 s LYS 498 Cb 0.06 0.29 0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1dg4 s LYS 498 CO -0.04 -0.19 0.20 -1.50 0.10 0.00 0.00 175.35 173.93 1dg4 s ILE 499 N -1.49 -0.00 -0.15 3.79 -1.16 0.93 -4.99 121.20 118.12 1dg4 s ILE 499 Ca -0.13 0.02 0.01 0.00 -0.51 0.00 0.00 60.65 60.04 1dg4 s ILE 499 Cb -0.05 -0.29 -0.00 0.00 0.61 0.00 0.00 42.46 42.73 1dg4 s ILE 499 CO 0.03 0.01 -0.16 0.42 -2.81 0.00 0.00 174.94 172.42 1dg4 s THR 500 N 0.22 2.58 -0.03 4.00 -4.23 -1.26 -0.96 115.64 115.97 1dg4 s THR 500 Ca -0.01 -0.80 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1dg4 s THR 500 Cb -0.02 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1dg4 s THR 500 CO -0.01 0.52 -0.06 0.27 -0.54 0.00 0.00 174.62 174.81 1dg4 s ILE 501 N 0.75 0.58 0.37 2.99 -0.00 -1.17 -5.04 121.20 119.69 1dg4 s ILE 501 Ca -0.07 -0.22 -0.07 0.00 -0.00 0.00 0.00 60.65 60.29 1dg4 s ILE 501 Cb -0.16 -0.55 -0.05 0.00 -0.00 0.00 0.00 42.46 41.70 1dg4 s ILE 501 CO 0.01 0.20 0.68 -1.59 -0.00 0.00 0.00 174.94 174.24 1dg4 s LYS 502 N 0.42 3.68 -1.15 0.37 -2.85 -1.26 -2.41 119.74 116.54 1dg4 s LYS 502 Ca -0.06 0.23 -0.03 0.00 -1.00 0.00 0.00 55.97 55.11 1dg4 s LYS 502 Cb -0.10 -2.50 0.24 0.00 -2.06 0.00 0.00 37.83 33.42 1dg4 s LYS 502 CO 0.00 0.04 2.01 0.00 0.10 0.00 0.00 175.35 177.51 1dg4 n ALA 503 N -1.29 6.25 -3.68 0.59 0.00 -1.26 -4.82 120.51 116.30 1dg4 n ALA 503 Ca 0.00 -4.42 -0.03 0.00 0.00 0.00 0.00 53.44 49.00 1dg4 n ALA 503 Cb 0.54 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 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 -0.63 -0.17 -0.13 0.00 1.04 -1.26 -2.09 113.70 110.46 1dg4 s SER 504 Ca 0.44 -0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 1dg4 s SER 504 Cb 0.17 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1dg4 s SER 504 CO -0.09 -0.69 0.16 -0.24 0.98 0.00 0.00 173.24 173.36 1dg4 n SER 505 N -0.42 -1.06 -0.32 7.02 2.88 -1.26 -4.75 113.62 115.70 1dg4 n SER 505 Ca -0.07 0.89 0.06 0.00 -1.33 0.00 0.00 58.87 58.42 1dg4 n SER 505 Cb 0.61 -3.81 0.26 0.00 -0.75 0.00 0.00 64.21 60.52 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 2.65 1.42 1.00 0.46 0.00 -1.99 -3.48 103.07 103.13 1dg4 h GLY 506 Ca -0.36 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1dg4 h GLY 506 CO 0.01 0.22 0.00 1.04 0.00 0.00 0.00 176.54 177.81