#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksf s VAL 397 N 0.00 1.65 0.00 1.12 1.01 -1.26 -5.15 120.40 117.78 2ksf s VAL 397 Ca 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2ksf s VAL 397 Cb 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 2ksf s VAL 397 CO 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 175.10 175.42 2ksf s GLN 398 N -0.86 0.09 -0.15 2.72 0.00 -1.26 -5.15 119.66 115.05 2ksf s GLN 398 Ca 0.08 -0.15 -0.13 0.00 -0.00 0.00 0.00 55.36 55.16 2ksf s GLN 398 Cb -0.08 0.03 0.04 0.00 0.00 0.00 0.00 33.01 33.00 2ksf s GLN 398 CO 0.01 -0.01 0.39 -1.50 0.00 0.00 0.00 175.29 174.17 2ksf s ILE 399 N -0.37 -0.00 0.32 3.63 1.10 -1.25 -4.73 121.20 119.90 2ksf s ILE 399 Ca -0.04 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 59.81 2ksf s ILE 399 Cb -0.03 -0.54 -0.11 0.00 0.15 0.00 0.00 42.46 41.93 2ksf s ILE 399 CO -0.00 0.00 1.57 1.67 -2.11 0.00 0.00 174.94 176.07 2ksf n GLN 400 N 2.93 2.72 0.00 3.50 7.27 -1.26 -4.35 117.38 128.19 2ksf n GLN 400 Ca -0.14 0.96 0.00 0.00 0.07 0.00 0.00 57.00 57.90 2ksf n GLN 400 Cb 0.57 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.49 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ksf n GLY 401 N 1.69 1.11 0.00 1.69 0.00 -1.26 -4.93 105.19 103.49 2ksf n GLY 401 Ca 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2ksf n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ksf n SER 402 N 0.00 0.00 -0.29 1.61 2.88 -1.26 -0.08 113.62 116.48 2ksf n SER 402 Ca 0.00 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.54 2ksf n SER 402 Cb 0.00 -0.39 0.27 0.00 -0.75 0.00 0.00 64.21 63.34 2ksf n SER 402 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2ksf h VAL 403 N 0.00 0.47 0.45 2.46 -1.51 -1.92 0.30 116.25 116.50 2ksf h VAL 403 Ca 0.00 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.33 2ksf h VAL 403 Cb 0.00 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.26 2ksf h VAL 403 CO 0.00 0.06 -0.22 0.58 -1.23 0.00 0.00 177.57 176.77 2ksf h VAL 404 N 0.34 0.56 -0.56 7.19 2.07 -1.75 0.31 116.25 124.41 2ksf h VAL 404 Ca 0.52 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 68.02 2ksf h VAL 404 Cb 0.97 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2ksf h VAL 404 CO -0.54 0.01 0.30 0.00 0.02 0.00 0.00 177.57 177.36 2ksf h ALA 405 N -0.10 0.73 0.21 1.67 0.00 0.70 0.21 119.26 122.68 2ksf h ALA 405 Ca -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ksf h ALA 405 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ksf h ALA 405 CO 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 179.25 179.21 2ksf h ALA 406 N 1.30 -0.28 0.25 0.00 0.00 -0.30 0.45 119.26 120.67 2ksf h ALA 406 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ksf h ALA 406 Cb 0.15 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2ksf h ALA 406 CO -0.16 -0.63 -0.31 0.00 0.00 0.00 0.00 179.25 178.14 2ksf h ALA 407 N 0.43 -0.62 -0.63 0.00 0.00 -0.03 -0.65 119.26 117.76 2ksf h ALA 407 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2ksf h ALA 407 Cb 0.27 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2ksf h ALA 407 CO 0.05 -0.89 0.36 1.25 0.00 0.00 0.00 179.25 180.02 2ksf h LEU 408 N -0.61 0.56 -0.71 0.00 6.46 -0.56 -1.18 115.31 119.27 2ksf h LEU 408 Ca 0.00 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 2ksf h LEU 408 Cb 0.59 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 40.33 2ksf h LEU 408 CO -0.10 0.38 0.29 -1.28 -0.62 0.00 0.00 178.44 177.11 2ksf h SER 409 N 0.70 0.30 -0.24 1.25 0.87 0.40 0.48 113.55 117.31 2ksf h SER 409 Ca 0.27 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2ksf h SER 409 Cb 0.11 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2ksf h SER 409 CO -0.15 0.14 0.07 0.00 -0.53 0.00 0.00 176.83 176.36 2ksf h ALA 410 N 1.50 0.31 0.18 6.23 0.00 -0.32 0.90 119.26 128.05 2ksf h ALA 410 Ca 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ksf h ALA 410 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ksf h ALA 410 CO -0.36 -0.05 -0.12 0.28 0.00 0.00 0.00 179.25 179.01 2ksf h VAL 411 N 0.21 0.74 -0.84 0.00 2.07 -0.06 0.37 116.25 118.75 2ksf h VAL 411 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2ksf h VAL 411 Cb 0.26 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2ksf h VAL 411 CO -0.00 0.00 0.55 -0.29 0.02 0.00 0.00 177.57 177.85 2ksf h ILE 412 N -0.29 1.17 -0.36 4.57 -0.00 -0.05 0.28 117.51 122.83 2ksf h ILE 412 Ca -0.01 -0.37 -0.02 0.00 -0.00 0.00 0.00 64.86 64.45 2ksf h ILE 412 Cb 0.25 -0.02 -0.02 0.00 -0.00 0.00 0.00 36.82 37.04 2ksf h ILE 412 CO 0.01 0.20 0.14 0.74 -0.00 0.00 0.00 178.15 179.24 2ksf h THR 413 N 1.09 1.19 0.68 2.19 2.02 -0.48 0.37 112.91 119.97 2ksf h THR 413 Ca 0.32 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2ksf h THR 413 Cb -0.05 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2ksf h THR 413 CO -0.09 0.21 -0.35 0.25 0.37 0.00 0.00 175.52 175.91 2ksf h LEU 414 N 0.44 -0.84 -1.03 2.58 5.85 0.42 0.24 115.31 122.97 2ksf h LEU 414 Ca 0.12 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2ksf h LEU 414 Cb 0.19 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2ksf h LEU 414 CO -0.01 -0.58 0.64 -0.29 -0.34 0.00 0.00 178.44 177.87 2ksf h ILE 415 N -0.94 1.07 -0.23 4.05 2.10 -0.40 0.30 117.51 123.45 2ksf h ILE 415 Ca -0.09 -0.39 0.04 0.00 1.08 0.00 0.00 64.86 65.50 2ksf h ILE 415 Cb 0.73 -0.18 -0.04 0.00 -1.09 0.00 0.00 36.82 36.25 2ksf h ILE 415 CO 0.13 0.21 0.00 0.00 -1.08 0.00 0.00 178.15 177.42 2ksf h ALA 416 N 1.47 0.21 -0.47 0.18 0.00 0.08 0.45 119.26 121.18 2ksf h ALA 416 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2ksf h ALA 416 Cb 0.21 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2ksf h ALA 416 CO -0.18 -0.42 0.31 0.52 0.00 0.00 0.00 179.25 179.48 2ksf h MET 417 N 0.08 0.63 0.28 0.00 2.86 0.37 -0.92 114.93 118.22 2ksf h MET 417 Ca 0.11 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ksf h MET 417 Cb 0.14 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2ksf h MET 417 CO -0.18 0.42 -0.39 1.96 1.06 0.00 0.00 176.91 179.78 2ksf h GLN 418 N 0.64 -0.70 -0.78 1.72 4.20 0.47 -1.87 115.11 118.79 2ksf h GLN 418 Ca 0.17 0.05 0.18 0.00 0.06 0.00 0.00 58.65 59.11 2ksf h GLN 418 Cb -0.07 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 27.75 2ksf h GLN 418 CO -0.04 -0.47 0.19 2.35 -0.67 0.00 0.00 178.83 180.20 2ksf h TRP 419 N -0.72 0.29 -0.75 2.96 2.91 0.11 0.64 115.95 121.40 2ksf h TRP 419 Ca -0.01 0.05 0.18 0.00 1.13 0.00 0.00 58.89 60.24 2ksf h TRP 419 Cb 0.69 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 2ksf h TRP 419 CO -0.27 -0.11 0.51 1.25 -1.03 0.00 0.00 178.44 178.79 2ksf h LEU 420 N 0.26 0.19 -4.01 0.65 5.85 -0.37 -1.20 115.31 116.69 2ksf h LEU 420 Ca 0.45 0.01 -0.55 0.00 0.84 0.00 0.00 57.88 58.63 2ksf h LEU 420 Cb 0.80 -0.02 -0.43 0.00 0.37 0.00 0.00 40.66 41.38 2ksf h LEU 420 CO -0.55 0.09 -0.81 0.23 -0.34 0.00 0.00 178.44 177.06 2ksf n MET 421 N -4.41 3.50 -0.02 1.25 2.81 0.21 -5.00 117.12 115.46 2ksf n MET 421 Ca 0.15 -4.23 0.00 0.00 -1.81 0.00 0.00 57.70 51.80 2ksf n MET 421 Cb 0.68 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ksf n ALA 422 N -0.64 -0.05 -2.08 3.04 0.00 -0.26 -4.96 120.51 115.55 2ksf n ALA 422 Ca 0.41 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 2ksf n ALA 422 Cb 0.88 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.30 2ksf n ALA 422 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ksf s PHE 423 N 0.00 1.73 0.12 0.00 2.19 -1.23 -3.78 117.98 117.01 2ksf s PHE 423 Ca 0.00 0.68 -0.24 0.00 0.33 0.00 0.00 56.93 57.70 2ksf s PHE 423 Cb 0.00 -4.13 0.07 0.00 -1.31 0.00 0.00 43.02 37.65 2ksf s PHE 423 CO 0.00 -2.21 0.61 0.34 1.83 0.00 0.00 175.22 175.80 2ksf s ASP 424 N 7.75 -0.59 -0.99 6.13 2.15 -1.26 -2.24 116.67 127.63 2ksf s ASP 424 Ca 0.65 0.14 -0.14 0.00 0.43 0.00 0.00 52.55 53.63 2ksf s ASP 424 Cb -0.11 0.59 -0.09 0.00 -0.30 0.00 0.00 42.92 43.01 2ksf s ASP 424 CO 0.17 -0.90 2.13 0.00 -0.17 0.00 0.00 175.17 176.39 2ksf n ALA 425 N -0.13 4.51 -1.66 3.66 0.00 -1.26 -4.88 120.51 120.75 2ksf n ALA 425 Ca -0.17 -2.90 -0.48 0.00 0.00 0.00 0.00 53.44 49.89 2ksf n ALA 425 Cb 0.63 -3.36 -0.05 0.00 0.00 0.00 0.00 19.45 16.68 2ksf n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ksf n ALA 426 N 5.70 0.91 -3.04 0.00 0.00 -1.26 -3.29 120.51 119.53 2ksf n ALA 426 Ca 0.50 0.43 -0.08 0.00 0.00 0.00 0.00 53.44 54.29 2ksf n ALA 426 Cb 0.28 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.40 2ksf n ALA 426 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ksf n ASN 427 N 3.91 -7.53 -0.26 0.00 2.85 -1.26 -4.10 115.26 108.87 2ksf n ASN 427 Ca 0.18 0.15 0.03 0.00 -0.11 0.00 0.00 54.58 54.83 2ksf n ASN 427 Cb 0.27 -4.87 0.11 0.00 1.24 0.00 0.00 39.78 36.54 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2ksf h LEU 428 N 1.24 -0.56 -0.24 1.20 -0.00 -1.96 1.06 115.31 116.03 2ksf h LEU 428 Ca -0.08 0.21 0.06 0.00 -0.00 0.00 0.00 57.88 58.07 2ksf h LEU 428 Cb 1.05 0.42 -0.06 0.00 -0.00 0.00 0.00 40.66 42.07 2ksf h LEU 428 CO 0.25 -0.22 -0.14 0.58 -0.00 0.00 0.00 178.44 178.91 2ksf h VAL 429 N 0.03 0.58 -0.06 1.22 2.07 -1.92 1.84 116.25 120.02 2ksf h VAL 429 Ca 0.38 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.89 2ksf h VAL 429 Cb 0.62 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ksf h VAL 429 CO -0.73 0.00 0.01 -0.03 0.02 0.00 0.00 177.57 176.84 2ksf h MET 430 N -0.12 0.10 -0.39 1.57 1.85 -1.23 0.20 114.93 116.90 2ksf h MET 430 Ca 0.13 -0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.22 2ksf h MET 430 Cb 0.32 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.31 2ksf h MET 430 CO -0.32 0.34 0.20 1.25 -0.40 0.00 0.00 176.91 177.98 2ksf h LEU 431 N -0.16 0.31 0.11 3.39 6.46 0.15 0.28 115.31 125.86 2ksf h LEU 431 Ca 0.02 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2ksf h LEU 431 Cb 0.29 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2ksf h LEU 431 CO 0.00 0.22 -0.05 0.22 -0.62 0.00 0.00 178.44 178.21 2ksf h TYR 432 N 0.42 -0.14 -0.18 1.25 5.03 0.29 0.32 116.97 123.96 2ksf h TYR 432 Ca 0.16 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.52 2ksf h TYR 432 Cb 0.06 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.33 2ksf h TYR 432 CO -0.09 -0.06 -0.12 1.25 -1.32 0.00 0.00 178.16 177.82 2ksf h LEU 433 N -0.18 -0.38 -0.31 2.82 6.46 -0.23 0.39 115.31 123.87 2ksf h LEU 433 Ca -0.02 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2ksf h LEU 433 Cb 0.14 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.25 2ksf h LEU 433 CO 0.03 -0.15 0.15 0.25 -0.62 0.00 0.00 178.44 178.09 2ksf h LEU 434 N -0.11 0.22 0.82 2.25 5.85 -0.26 -0.95 115.31 123.11 2ksf h LEU 434 Ca 0.11 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2ksf h LEU 434 Cb 0.27 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.28 2ksf h LEU 434 CO -0.25 0.16 -0.39 1.23 -0.34 0.00 0.00 178.44 178.85 2ksf h GLY 435 N 0.31 -1.14 0.40 3.75 0.00 0.25 -1.19 103.07 105.45 2ksf h GLY 435 Ca 0.13 0.42 0.11 0.00 0.00 0.00 0.00 47.33 48.00 2ksf h GLY 435 CO -0.10 -0.42 0.42 -0.39 0.00 0.00 0.00 176.54 176.06 2ksf h VAL 436 N -1.17 0.82 0.71 4.60 -1.51 -0.22 0.39 116.25 119.88 2ksf h VAL 436 Ca -0.11 -0.23 -0.03 0.00 -1.23 0.00 0.00 66.70 65.09 2ksf h VAL 436 Cb 0.85 0.09 0.01 0.00 -2.13 0.00 0.00 31.29 30.11 2ksf h VAL 436 CO 0.18 0.12 -0.34 0.58 -1.23 0.00 0.00 177.57 176.88 2ksf h VAL 437 N 0.67 0.26 -0.20 7.19 2.07 -1.13 0.36 116.25 125.48 2ksf h VAL 437 Ca 0.41 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.87 2ksf h VAL 437 Cb 0.47 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2ksf h VAL 437 CO -0.30 0.01 -0.02 0.58 0.02 0.00 0.00 177.57 177.87 2ksf h VAL 438 N -1.03 0.84 -0.28 2.57 2.07 -0.85 0.10 116.25 119.67 2ksf h VAL 438 Ca -0.10 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2ksf h VAL 438 Cb 0.75 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2ksf h VAL 438 CO 0.16 0.01 0.08 0.58 0.02 0.00 0.00 177.57 178.42 2ksf h VAL 439 N 0.04 0.90 -0.38 2.57 2.07 -0.21 0.41 116.25 121.65 2ksf h VAL 439 Ca 0.09 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2ksf h VAL 439 Cb 0.13 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2ksf h VAL 439 CO -0.17 0.04 0.06 0.00 0.02 0.00 0.00 177.57 177.51 2ksf h ALA 440 N 1.19 0.40 -0.75 1.67 0.00 0.21 0.44 119.26 122.42 2ksf h ALA 440 Ca 0.13 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2ksf h ALA 440 Cb 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2ksf h ALA 440 CO -0.15 -0.34 0.46 -0.07 0.00 0.00 0.00 179.25 179.16 2ksf h LEU 441 N 0.19 0.75 -0.65 0.00 4.07 0.00 1.14 115.31 120.81 2ksf h LEU 441 Ca 0.18 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.10 2ksf h LEU 441 Cb 0.22 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2ksf h LEU 441 CO -0.25 0.50 0.22 0.15 -1.08 0.00 0.00 178.44 177.98 2ksf h PHE 442 N 0.89 1.04 0.07 1.13 3.04 0.13 -3.09 116.94 120.15 2ksf h PHE 442 Ca 0.31 -0.10 -0.27 0.00 3.98 0.00 0.00 57.97 61.89 2ksf h PHE 442 Cb 0.08 -0.30 0.02 0.00 2.56 0.00 0.00 35.95 38.30 2ksf h PHE 442 CO -0.04 0.83 -1.13 -0.92 -2.02 0.00 0.00 178.31 175.03 2ksf h TYR 443 N 0.94 0.82 0.00 0.41 3.20 0.46 -3.40 116.97 119.39 2ksf h TYR 443 Ca 0.21 -0.50 -0.51 0.00 3.14 0.00 0.00 58.73 61.07 2ksf h TYR 443 Cb 0.27 -0.07 0.09 0.00 1.54 0.00 0.00 36.73 38.56 2ksf h TYR 443 CO 0.02 1.34 1.68 0.41 -1.64 0.00 0.00 178.16 179.98 2ksf n GLY 444 N 1.24 1.47 2.00 1.82 0.00 0.39 -3.56 105.19 108.55 2ksf n GLY 444 Ca -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2ksf n GLY 444 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ksf n ARG 445 N 7.01 0.00 0.00 1.61 1.85 -1.26 -3.94 116.66 121.93 2ksf n ARG 445 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 2ksf n ARG 445 Cb 0.34 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.75 2ksf n ARG 445 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2ksf n TRP 446 N -3.02 0.00 -0.65 2.89 -0.00 -1.23 -4.91 117.44 110.51 2ksf n TRP 446 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.50 57.13 2ksf n TRP 446 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 2ksf n TRP 446 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2ksf n PRO 447 N -0.21 0.62 -1.61 5.87 -0.04 -1.26 -4.57 135.00 133.80 2ksf n PRO 447 Ca 0.00 -1.23 -0.34 0.00 -0.04 0.00 0.00 63.50 61.90 2ksf n PRO 447 Cb 0.00 -2.56 0.06 0.00 -0.04 0.00 0.00 33.50 30.96 2ksf n PRO 447 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ksf n SER 448 N 7.62 7.06 0.00 3.54 7.64 -1.26 -4.96 113.62 133.26 2ksf n SER 448 Ca 0.41 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.50 2ksf n SER 448 Cb 0.34 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2ksf n SER 448 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ksf n VAL 449 N -0.79 0.00 -0.19 0.44 0.31 -1.26 -4.31 118.33 112.52 2ksf n VAL 449 Ca 0.57 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.90 2ksf n VAL 449 Cb 0.64 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.66 2ksf n VAL 449 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2ksf h VAL 450 N 0.00 0.57 -0.05 2.52 -1.51 -1.93 0.19 116.25 116.04 2ksf h VAL 450 Ca 0.00 -0.05 0.04 0.00 -1.23 0.00 0.00 66.70 65.45 2ksf h VAL 450 Cb 0.00 0.40 -0.05 0.00 -2.13 0.00 0.00 31.29 29.52 2ksf h VAL 450 CO 0.00 0.03 -0.22 0.00 -1.23 0.00 0.00 177.57 176.15 2ksf h ALA 451 N 1.50 -0.25 -0.30 5.19 0.00 -1.81 0.35 119.26 123.95 2ksf h ALA 451 Ca 0.30 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.27 2ksf h ALA 451 Cb 0.46 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2ksf h ALA 451 CO -0.46 -0.70 0.04 1.15 0.00 0.00 0.00 179.25 179.28 2ksf h THR 452 N -0.32 0.83 -0.56 0.00 2.02 -1.66 -1.04 112.91 112.17 2ksf h THR 452 Ca 0.08 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.30 2ksf h THR 452 Cb 0.43 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 2ksf h THR 452 CO -0.23 0.03 0.17 0.58 0.37 0.00 0.00 175.52 176.44 2ksf h VAL 453 N 0.14 0.75 -0.59 3.16 2.07 0.10 0.31 116.25 122.19 2ksf h VAL 453 Ca 0.14 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2ksf h VAL 453 Cb 0.17 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2ksf h VAL 453 CO -0.21 0.06 0.28 0.40 0.02 0.00 0.00 177.57 178.12 2ksf h ILE 454 N 0.34 0.88 -0.39 4.57 2.04 0.60 0.22 117.51 125.76 2ksf h ILE 454 Ca 0.28 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2ksf h ILE 454 Cb 0.36 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2ksf h ILE 454 CO -0.31 0.09 0.21 -1.13 0.00 0.00 0.00 178.15 177.01 2ksf h ASN 455 N 0.51 0.49 -0.27 1.72 -0.73 0.11 -1.30 115.58 116.12 2ksf h ASN 455 Ca 0.28 -0.09 0.06 0.00 1.87 0.00 0.00 56.30 58.41 2ksf h ASN 455 Cb 0.25 -0.13 -0.06 0.00 0.27 0.00 0.00 38.32 38.65 2ksf h ASN 455 CO -0.22 0.45 -0.12 0.58 -0.37 0.00 0.00 177.43 177.74 2ksf h VAL 456 N 0.50 0.61 -0.33 2.57 2.07 0.88 0.36 116.25 122.92 2ksf h VAL 456 Ca 0.14 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 456 Cb 0.07 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2ksf h VAL 456 CO -0.02 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 178.05 2ksf h VAL 457 N -0.08 0.63 -0.77 2.57 2.07 -0.31 0.48 116.25 120.85 2ksf h VAL 457 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 2ksf h VAL 457 Cb 0.30 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 2ksf h VAL 457 CO -0.33 0.00 0.42 -1.28 0.02 0.00 0.00 177.57 176.40 2ksf h SER 458 N -0.03 0.58 -0.37 0.57 0.87 -0.11 -0.46 113.55 114.60 2ksf h SER 458 Ca 0.16 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2ksf h SER 458 Cb 0.27 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2ksf h SER 458 CO -0.35 0.34 0.21 0.15 -0.53 0.00 0.00 176.83 176.64 2ksf h PHE 459 N 0.71 0.51 -0.88 2.24 3.04 0.18 0.45 116.94 123.19 2ksf h PHE 459 Ca 0.37 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.42 2ksf h PHE 459 Cb 0.36 -0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.64 2ksf h PHE 459 CO -0.08 0.39 0.57 -0.44 -2.02 0.00 0.00 178.31 176.73 2ksf h ASP 460 N 0.48 0.76 1.47 0.41 3.32 0.11 -0.14 116.42 122.82 2ksf h ASP 460 Ca 0.13 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 2ksf h ASP 460 Cb 0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2ksf h ASP 460 CO -0.02 0.43 -0.55 0.25 -1.72 0.00 0.00 179.24 177.64 2ksf h LEU 461 N 0.83 0.00 -6.77 1.55 7.12 -0.49 -3.42 115.31 114.14 2ksf h LEU 461 Ca 0.41 0.00 -0.60 0.00 0.13 0.00 0.00 57.88 57.82 2ksf h LEU 461 Cb 0.47 0.00 0.08 0.00 -0.53 0.00 0.00 40.66 40.68 2ksf h LEU 461 CO -0.18 0.25 1.87 0.33 -0.13 0.00 0.00 178.44 180.57 2ksf n PHE 462 N -3.03 1.23 -2.66 1.25 7.35 0.15 -4.00 117.46 117.75 2ksf n PHE 462 Ca 0.01 -1.30 -0.03 0.00 -0.76 0.00 0.00 57.45 55.37 2ksf n PHE 462 Cb 0.64 -1.44 0.11 0.00 0.35 0.00 0.00 39.48 39.15 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ksf n PHE 463 N 8.63 -1.92 -3.75 -5.13 -0.00 -1.26 -4.98 117.46 109.04 2ksf n PHE 463 Ca 0.48 -1.58 -0.29 0.00 -0.00 0.00 0.00 57.45 56.06 2ksf n PHE 463 Cb 0.41 1.47 0.02 0.00 -0.00 0.00 0.00 39.48 41.38 2ksf n PHE 463 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2ksf n ILE 464 N -1.13 -4.67 -3.41 -2.13 5.41 -1.26 -2.77 119.36 109.40 2ksf n ILE 464 Ca -0.13 -0.45 -0.18 0.00 1.00 0.00 0.00 62.75 62.99 2ksf n ILE 464 Cb 0.83 -3.62 0.04 0.00 -0.71 0.00 0.00 39.64 36.17 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ksf n ALA 465 N -3.57 -2.55 0.00 -1.39 0.00 -1.26 -4.92 120.51 106.83 2ksf n ALA 465 Ca -0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 2ksf n ALA 465 Cb 0.61 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.45 2ksf n ALA 465 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ksf h PRO 466 N -0.88 -0.26 -0.13 0.00 0.13 -1.73 -3.42 132.00 125.72 2ksf h PRO 466 Ca -0.47 0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 2ksf h PRO 466 Cb 1.26 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 2ksf h PRO 466 CO 0.41 -0.17 -0.29 2.89 -0.23 0.00 0.00 178.00 180.61 2ksf n ARG 467 N -5.34 0.45 -2.05 0.86 -4.01 -1.26 -5.04 116.66 100.26 2ksf n ARG 467 Ca -0.03 -1.29 -0.02 0.00 -1.04 0.00 0.00 57.85 55.47 2ksf n ARG 467 Cb 0.26 -0.86 -0.01 0.00 -3.04 0.00 0.00 32.46 28.82 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2ksf n GLY 468 N 1.84 -0.82 2.65 2.89 0.00 -1.26 -5.07 105.19 105.43 2ksf n GLY 468 Ca 0.07 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2ksf n GLY 468 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ksf s THR 469 N 0.01 -0.24 -0.11 2.61 -4.23 -1.26 -4.95 115.64 107.47 2ksf s THR 469 Ca 0.01 -0.67 -0.28 0.00 -1.18 0.00 0.00 61.69 59.57 2ksf s THR 469 Cb 0.03 -0.98 0.07 0.00 1.34 0.00 0.00 72.50 72.96 2ksf s THR 469 CO -0.01 -0.60 0.66 -0.22 -0.54 0.00 0.00 174.62 173.90 2ksf s LEU 470 N 2.17 -0.55 0.10 4.79 2.96 -0.95 -4.83 118.68 122.36 2ksf s LEU 470 Ca 0.10 0.87 -0.19 0.00 -0.22 0.00 0.00 54.13 54.69 2ksf s LEU 470 Cb -0.15 2.40 -0.07 0.00 0.50 0.00 0.00 46.19 48.88 2ksf s LEU 470 CO -0.32 -0.49 1.61 0.00 -1.32 0.00 0.00 176.35 175.82 2ksf h ALA 471 N 3.64 0.34 -3.29 5.97 0.00 -1.92 -3.38 119.26 120.62 2ksf h ALA 471 Ca -0.28 -0.15 -0.68 0.00 0.00 0.00 0.00 54.91 53.81 2ksf h ALA 471 Cb 1.15 -0.10 -0.37 0.00 0.00 0.00 0.00 17.79 18.47 2ksf h ALA 471 CO 0.30 -0.02 -0.53 0.14 0.00 0.00 0.00 179.25 179.14 2ksf s VAL 472 N -5.37 3.12 -0.30 0.00 -7.23 -1.26 -4.83 120.40 104.53 2ksf s VAL 472 Ca -0.14 -2.68 0.01 0.00 -1.81 0.00 0.00 61.98 57.37 2ksf s VAL 472 Cb 0.08 -3.12 0.15 0.00 0.56 0.00 0.00 36.38 34.05 2ksf s VAL 472 CO 0.73 -0.76 0.36 -0.55 -0.31 0.00 0.00 175.10 174.57 2ksf s SER 473 N 0.84 0.95 0.17 4.85 0.15 -1.26 -5.03 113.70 114.37 2ksf s SER 473 Ca 0.13 -0.63 -0.15 0.00 0.70 0.00 0.00 55.95 56.01 2ksf s SER 473 Cb -0.22 0.83 0.12 0.00 -1.71 0.00 0.00 66.02 65.05 2ksf s SER 473 CO -0.04 -0.36 1.73 0.44 1.20 0.00 0.00 173.24 176.21 2ksf h ASP 474 N 8.11 0.05 -0.76 5.45 5.19 -1.97 -0.68 116.42 131.80 2ksf h ASP 474 Ca -0.09 0.07 0.14 0.00 -0.62 0.00 0.00 57.03 56.52 2ksf h ASP 474 Cb 1.10 0.08 -0.09 0.00 0.18 0.00 0.00 39.33 40.60 2ksf h ASP 474 CO 0.29 0.06 0.33 1.62 -3.12 0.00 0.00 179.24 178.41 2ksf h VAL 475 N 0.24 0.69 -0.34 -1.35 3.04 -1.99 0.27 116.25 116.81 2ksf h VAL 475 Ca 0.21 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.67 2ksf h VAL 475 Cb 0.24 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.67 2ksf h VAL 475 CO -0.25 0.09 -0.02 -0.61 -1.01 0.00 0.00 177.57 175.77 2ksf h GLN 476 N 0.48 0.61 0.48 4.17 -0.00 -1.79 -0.21 115.11 118.86 2ksf h GLN 476 Ca 0.41 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.65 58.85 2ksf h GLN 476 Cb 0.61 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.02 2ksf h GLN 476 CO -0.38 0.74 -0.42 -0.92 0.00 0.00 0.00 178.83 177.85 2ksf h TYR 477 N 0.41 -1.15 0.13 3.99 3.20 0.38 0.42 116.97 124.35 2ksf h TYR 477 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2ksf h TYR 477 Cb 0.48 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2ksf h TYR 477 CO 0.04 -0.59 -0.08 -0.07 -1.64 0.00 0.00 178.16 175.82 2ksf h LEU 478 N -0.90 -0.18 0.42 2.82 4.07 -0.57 0.14 115.31 121.10 2ksf h LEU 478 Ca -0.05 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2ksf h LEU 478 Cb 0.78 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.55 2ksf h LEU 478 CO -0.03 -0.12 -0.43 0.25 -1.08 0.00 0.00 178.44 177.02 2ksf h LEU 479 N -0.20 -1.18 -0.87 1.67 6.46 -0.95 -0.25 115.31 119.99 2ksf h LEU 479 Ca -0.01 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 2ksf h LEU 479 Cb 0.16 0.39 -0.08 0.00 -0.73 0.00 0.00 40.66 40.41 2ksf h LEU 479 CO 0.02 -0.58 0.51 0.74 -0.62 0.00 0.00 178.44 178.50 2ksf h THR 480 N -0.87 0.88 -0.35 1.05 2.02 -0.11 0.41 112.91 115.93 2ksf h THR 480 Ca -0.04 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.91 2ksf h THR 480 Cb 0.77 -0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2ksf h THR 480 CO -0.07 0.15 0.10 0.15 0.37 0.00 0.00 175.52 176.22 2ksf h PHE 481 N 0.81 0.18 -0.88 3.16 3.57 -0.21 0.43 116.94 124.00 2ksf h PHE 481 Ca 0.44 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 2ksf h PHE 481 Cb 0.45 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2ksf h PHE 481 CO -0.05 0.06 0.53 0.00 -2.23 0.00 0.00 178.31 176.62 2ksf h ALA 482 N 1.24 1.12 -0.24 2.41 0.00 0.36 0.21 119.26 124.36 2ksf h ALA 482 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 482 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ksf h ALA 482 CO -0.19 0.57 0.10 0.28 0.00 0.00 0.00 179.25 180.01 2ksf h VAL 483 N 1.20 1.17 0.15 0.00 2.07 0.08 0.30 116.25 121.21 2ksf h VAL 483 Ca 0.32 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2ksf h VAL 483 Cb -0.06 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2ksf h VAL 483 CO -0.06 0.17 -0.08 -0.03 0.02 0.00 0.00 177.57 177.59 2ksf h MET 484 N 0.24 -0.20 -0.63 1.57 -1.53 0.25 0.40 114.93 115.02 2ksf h MET 484 Ca 0.08 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.44 2ksf h MET 484 Cb 0.17 0.05 -0.07 0.00 -0.55 0.00 0.00 31.60 31.20 2ksf h MET 484 CO -0.01 -0.13 0.28 1.25 0.14 0.00 0.00 176.91 178.44 2ksf h LEU 485 N -0.21 0.34 -0.12 3.39 6.46 -0.46 0.31 115.31 125.02 2ksf h LEU 485 Ca -0.02 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2ksf h LEU 485 Cb 0.17 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2ksf h LEU 485 CO 0.03 0.21 0.04 0.74 -0.62 0.00 0.00 178.44 178.83 2ksf h THR 486 N 0.50 0.97 -0.30 1.05 2.02 0.15 -0.66 112.91 116.64 2ksf h THR 486 Ca 0.31 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.52 2ksf h THR 486 Cb 0.33 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 2ksf h THR 486 CO -0.27 0.02 -0.16 0.58 0.37 0.00 0.00 175.52 176.06 2ksf h VAL 487 N 0.10 0.52 -0.56 3.16 2.07 0.86 0.26 116.25 122.66 2ksf h VAL 487 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2ksf h VAL 487 Cb 0.03 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2ksf h VAL 487 CO -0.06 0.00 0.25 1.23 0.02 0.00 0.00 177.57 179.02 2ksf h GLY 488 N -0.13 0.79 0.98 2.17 0.00 -0.62 0.24 103.07 106.50 2ksf h GLY 488 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ksf h GLY 488 CO -0.37 0.06 0.22 -2.00 0.00 0.00 0.00 176.54 174.44 2ksf h LEU 489 N 0.48 0.45 0.61 3.11 6.46 -0.05 0.29 115.31 126.65 2ksf h LEU 489 Ca 0.27 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2ksf h LEU 489 Cb 0.24 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2ksf h LEU 489 CO -0.22 0.38 -0.29 0.58 -0.62 0.00 0.00 178.44 178.26 2ksf h VAL 490 N 0.48 0.37 -0.74 1.05 2.07 0.21 0.25 116.25 119.94 2ksf h VAL 490 Ca 0.13 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2ksf h VAL 490 Cb 0.02 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2ksf h VAL 490 CO -0.02 0.02 0.49 0.16 0.02 0.00 0.00 177.57 178.23 2ksf h ILE 491 N -0.90 1.11 0.69 4.57 -0.00 -0.51 0.26 117.51 122.73 2ksf h ILE 491 Ca -0.08 -0.31 -0.03 0.00 -0.00 0.00 0.00 64.86 64.43 2ksf h ILE 491 Cb 0.66 0.13 0.01 0.00 -0.00 0.00 0.00 36.82 37.61 2ksf h ILE 491 CO 0.14 0.17 -0.33 1.23 -0.00 0.00 0.00 178.15 179.35 2ksf h GLY 492 N 0.91 -0.96 0.38 0.16 0.00 -0.22 0.14 103.07 103.48 2ksf h GLY 492 Ca 0.30 0.36 0.09 0.00 0.00 0.00 0.00 47.33 48.07 2ksf h GLY 492 CO -0.08 -0.35 0.18 3.43 0.00 0.00 0.00 176.54 179.71 2ksf h ASN 493 N -1.19 0.14 -0.49 0.19 4.21 -0.33 -0.15 115.58 117.96 2ksf h ASN 493 Ca -0.09 0.08 0.07 0.00 1.21 0.00 0.00 56.30 57.56 2ksf h ASN 493 Cb 0.73 0.08 -0.06 0.00 -1.12 0.00 0.00 38.32 37.95 2ksf h ASN 493 CO 0.15 0.09 0.17 0.25 -1.29 0.00 0.00 177.43 176.81 2ksf h LEU 494 N 0.34 0.18 -0.28 1.61 7.12 -0.46 0.21 115.31 124.02 2ksf h LEU 494 Ca 0.28 0.06 0.06 0.00 0.13 0.00 0.00 57.88 58.41 2ksf h LEU 494 Cb 0.36 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.48 2ksf h LEU 494 CO -0.31 0.13 -0.07 0.74 -0.13 0.00 0.00 178.44 178.80 2ksf h THR 495 N 0.35 0.72 -0.06 1.05 2.02 0.10 0.30 112.91 117.39 2ksf h THR 495 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2ksf h THR 495 Cb 0.25 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2ksf h THR 495 CO -0.24 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.69 2ksf h ALA 496 N 1.28 0.07 -0.23 6.16 0.00 -0.36 0.31 119.26 126.49 2ksf h ALA 496 Ca 0.14 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ksf h ALA 496 Cb 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2ksf h ALA 496 CO -0.29 -0.43 -0.10 0.78 0.00 0.00 0.00 179.25 179.22 2ksf h GLY 497 N 0.06 0.11 1.50 0.00 0.00 0.01 0.68 103.07 105.44 2ksf h GLY 497 Ca 0.02 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 2ksf h GLY 497 CO -0.00 -0.12 -0.04 -2.08 0.00 0.00 0.00 176.54 174.30 2ksf h VAL 498 N -0.06 1.22 0.13 4.60 2.07 -0.26 -0.11 116.25 123.84 2ksf h VAL 498 Ca 0.12 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2ksf h VAL 498 Cb 0.24 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2ksf h VAL 498 CO -0.27 0.32 -0.06 -0.09 0.02 0.00 0.00 177.57 177.49 2ksf h ARG 499 N 0.57 -0.16 -0.00 1.57 1.12 0.64 -3.43 114.38 114.68 2ksf h ARG 499 Ca 0.11 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.91 2ksf h ARG 499 Cb 0.42 0.04 -0.13 0.00 -0.01 0.00 0.00 29.97 30.29 2ksf h ARG 499 CO 0.02 -0.02 -0.09 0.98 -3.11 0.00 0.00 179.97 177.74 2ksf n TYR 500 N -5.12 -0.84 0.00 2.20 4.19 0.13 -5.01 117.16 112.71 2ksf n TYR 500 Ca -0.08 -0.81 0.00 0.00 3.31 0.00 0.00 57.90 60.31 2ksf n TYR 500 Cb 0.13 1.14 0.00 0.00 0.49 0.00 0.00 39.34 41.11 2ksf n TYR 500 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2ksf n GLN 501 N 1.55 0.00 0.00 2.98 6.02 -0.07 -4.86 117.38 123.01 2ksf n GLN 501 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2ksf n GLN 501 Cb 0.70 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.96 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05