#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 1.12 0.11 1.12 0.11 -1.26 -5.09 120.40 116.51 2ksf s VAL 397 Ca 0.00 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 2ksf s VAL 397 Cb 0.00 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.85 2ksf s VAL 397 CO 0.00 0.35 0.08 1.67 -3.33 0.00 0.00 175.10 173.86 2ksf n GLN 398 N 3.62 1.36 0.00 1.54 -0.06 -1.26 -5.08 117.38 117.50 2ksf n GLN 398 Ca -0.21 -0.67 0.00 0.00 -2.00 0.00 0.00 57.00 54.11 2ksf n GLN 398 Cb 0.52 0.08 0.00 0.00 -4.06 0.00 0.00 30.24 26.78 2ksf n GLN 398 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 2ksf n ILE 399 N -0.73 0.00 -1.57 1.69 3.06 -1.26 -4.82 119.36 115.73 2ksf n ILE 399 Ca -0.01 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.02 2ksf n ILE 399 Cb 0.12 -1.66 -0.05 0.00 0.54 0.00 0.00 39.64 38.59 2ksf n ILE 399 CO 0.00 0.00 0.00 -1.58 -2.50 0.00 0.00 176.55 172.47 2ksf s GLN 400 N -2.22 1.79 0.00 9.51 0.74 -1.26 -4.59 119.66 123.64 2ksf s GLN 400 Ca 0.00 0.83 0.00 0.00 0.05 0.00 0.00 55.36 56.24 2ksf s GLN 400 Cb 0.00 -4.71 0.00 0.00 1.10 0.00 0.00 33.01 29.40 2ksf s GLN 400 CO 0.00 -4.00 0.00 0.41 -0.55 0.00 0.00 175.29 171.15 2ksf n GLY 401 N 6.50 2.65 0.25 2.59 0.00 -1.26 -3.80 105.19 112.12 2ksf n GLY 401 Ca 0.43 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.58 2ksf n GLY 401 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ksf h SER 402 N 0.00 0.03 -0.89 1.61 0.02 -1.91 0.37 113.55 112.78 2ksf h SER 402 Ca 0.00 0.13 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2ksf h SER 402 Cb 0.00 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.63 2ksf h SER 402 CO 0.00 -0.00 0.54 -0.37 -1.14 0.00 0.00 176.83 175.86 2ksf h VAL 403 N 0.28 0.97 -0.10 2.27 -1.51 -1.92 0.24 116.25 116.48 2ksf h VAL 403 Ca 0.36 -0.32 -0.14 0.00 -1.23 0.00 0.00 66.70 65.37 2ksf h VAL 403 Cb 0.57 -0.04 0.01 0.00 -2.13 0.00 0.00 31.29 29.69 2ksf h VAL 403 CO -0.45 0.17 -0.50 0.58 -1.23 0.00 0.00 177.57 176.14 2ksf h VAL 404 N 0.93 1.37 -0.36 7.19 2.07 -1.30 -0.70 116.25 125.46 2ksf h VAL 404 Ca 0.42 -1.83 0.04 0.00 0.82 0.00 0.00 66.70 66.15 2ksf h VAL 404 Cb 0.31 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2ksf h VAL 404 CO -0.22 0.55 0.13 0.00 0.02 0.00 0.00 177.57 178.05 2ksf h ALA 405 N 0.47 0.42 -0.15 1.67 0.00 0.20 0.37 119.26 122.24 2ksf h ALA 405 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ksf h ALA 405 Cb 1.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2ksf h ALA 405 CO 0.10 -0.26 0.08 0.00 0.00 0.00 0.00 179.25 179.18 2ksf h ALA 406 N 1.22 0.19 -0.20 0.00 0.00 -0.55 0.24 119.26 120.15 2ksf h ALA 406 Ca 0.16 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2ksf h ALA 406 Cb 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2ksf h ALA 406 CO -0.15 -0.27 -0.10 0.00 0.00 0.00 0.00 179.25 178.73 2ksf h ALA 407 N 0.97 0.08 -0.02 0.00 0.00 -0.55 0.44 119.26 120.19 2ksf h ALA 407 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ksf h ALA 407 Cb 0.08 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2ksf h ALA 407 CO -0.01 -0.52 0.01 1.25 0.00 0.00 0.00 179.25 179.98 2ksf h LEU 408 N -0.07 0.02 -1.00 0.00 5.85 -0.10 0.93 115.31 120.94 2ksf h LEU 408 Ca 0.11 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2ksf h LEU 408 Cb 0.24 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2ksf h LEU 408 CO -0.25 0.02 0.64 -1.28 -0.34 0.00 0.00 178.44 177.23 2ksf h SER 409 N 0.02 1.01 0.32 1.25 0.87 -0.03 0.24 113.55 117.24 2ksf h SER 409 Ca 0.01 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2ksf h SER 409 Cb 0.00 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2ksf h SER 409 CO -0.00 0.62 -0.16 0.00 -0.53 0.00 0.00 176.83 176.77 2ksf h ALA 410 N 1.47 -0.43 -0.34 6.23 0.00 0.31 -0.16 119.26 126.34 2ksf h ALA 410 Ca 0.45 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2ksf h ALA 410 Cb 0.23 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2ksf h ALA 410 CO -0.19 -0.58 0.06 0.28 0.00 0.00 0.00 179.25 178.82 2ksf h VAL 411 N -0.77 0.82 -0.75 0.00 2.07 -0.50 0.27 116.25 117.38 2ksf h VAL 411 Ca -0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2ksf h VAL 411 Cb 0.51 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2ksf h VAL 411 CO 0.07 0.03 0.48 -0.29 0.02 0.00 0.00 177.57 177.88 2ksf h ILE 412 N 0.17 1.20 -0.41 4.57 -0.00 -0.56 0.17 117.51 122.66 2ksf h ILE 412 Ca 0.16 -0.41 -0.01 0.00 -0.00 0.00 0.00 64.86 64.60 2ksf h ILE 412 Cb 0.19 0.13 -0.02 0.00 -0.00 0.00 0.00 36.82 37.12 2ksf h ILE 412 CO -0.22 0.21 0.23 0.74 -0.00 0.00 0.00 178.15 179.10 2ksf h THR 413 N 1.03 1.15 0.73 2.19 2.02 -0.21 0.38 112.91 120.19 2ksf h THR 413 Ca 0.27 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2ksf h THR 413 Cb -0.08 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2ksf h THR 413 CO -0.06 0.16 -0.35 -0.07 0.37 0.00 0.00 175.52 175.57 2ksf h LEU 414 N 0.53 -0.83 -1.02 2.58 3.38 0.06 0.25 115.31 120.27 2ksf h LEU 414 Ca 0.14 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2ksf h LEU 414 Cb 0.05 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2ksf h LEU 414 CO -0.02 -0.58 0.65 -0.29 0.09 0.00 0.00 178.44 178.28 2ksf h ILE 415 N -0.99 1.12 0.14 1.22 2.10 -0.60 0.22 117.51 120.72 2ksf h ILE 415 Ca -0.10 -0.41 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 2ksf h ILE 415 Cb 0.75 -0.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.29 2ksf h ILE 415 CO 0.16 0.22 -0.07 0.00 -1.08 0.00 0.00 178.15 177.39 2ksf h ALA 416 N 1.44 -0.18 -0.33 0.18 0.00 -0.03 0.44 119.26 120.78 2ksf h ALA 416 Ca 0.42 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2ksf h ALA 416 Cb 0.11 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2ksf h ALA 416 CO -0.16 -0.53 0.16 0.52 0.00 0.00 0.00 179.25 179.24 2ksf h MET 417 N -0.32 0.33 -0.33 0.00 2.86 -0.05 -0.28 114.93 117.14 2ksf h MET 417 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2ksf h MET 417 Cb 0.26 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2ksf h MET 417 CO 0.03 0.22 0.15 0.37 1.06 0.00 0.00 176.91 178.74 2ksf h GLN 418 N 0.34 0.48 -0.93 1.72 -0.00 -0.47 -2.65 115.11 113.59 2ksf h GLN 418 Ca 0.14 -0.08 0.07 0.00 -0.00 0.00 0.00 58.65 58.78 2ksf h GLN 418 Cb 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 27.48 27.38 2ksf h GLN 418 CO -0.09 0.45 0.60 -1.49 0.00 0.00 0.00 178.83 178.30 2ksf h TRP 419 N 0.39 1.08 -0.29 3.99 4.06 0.22 0.42 115.95 125.82 2ksf h TRP 419 Ca 0.11 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.17 2ksf h TRP 419 Cb 0.14 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 27.93 2ksf h TRP 419 CO -0.01 0.56 0.24 1.25 -3.56 0.00 0.00 178.44 176.92 2ksf h LEU 420 N 1.06 0.00 0.01 -4.49 5.85 -0.68 -2.96 115.31 114.09 2ksf h LEU 420 Ca 0.40 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.71 2ksf h LEU 420 Cb 0.20 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2ksf h LEU 420 CO -0.15 0.00 -2.38 0.80 -0.34 0.00 0.00 178.44 176.37 2ksf n MET 421 N -4.15 0.63 -4.86 1.25 1.56 0.03 -4.99 117.12 106.59 2ksf n MET 421 Ca 0.04 0.23 -0.26 0.00 -0.27 0.00 0.00 57.70 57.45 2ksf n MET 421 Cb 0.40 -1.54 -0.16 0.00 2.15 0.00 0.00 33.22 34.07 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ksf s ALA 422 N -2.51 1.52 0.65 -5.12 0.00 0.13 -5.13 121.76 111.30 2ksf s ALA 422 Ca -0.35 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 2ksf s ALA 422 Cb 0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2ksf s ALA 422 CO 0.57 0.33 1.04 0.12 0.00 0.00 0.00 175.76 177.82 2ksf s PHE 423 N -0.24 3.47 0.00 0.00 5.36 -1.26 -3.79 117.98 121.52 2ksf s PHE 423 Ca 0.03 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 2ksf s PHE 423 Cb -0.09 -2.85 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 2ksf s PHE 423 CO 0.00 -0.89 0.00 -0.25 -1.46 0.00 0.00 175.22 172.63 2ksf n ASP 424 N -2.82 0.00 0.00 6.13 9.92 -1.26 -4.33 116.55 124.19 2ksf n ASP 424 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2ksf n ASP 424 Cb 0.56 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ksf n ALA 425 N 6.16 1.14 0.00 2.24 0.00 -1.26 -4.97 120.51 123.82 2ksf n ALA 425 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ksf n ALA 425 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.80 0.00 -0.46 0.00 0.00 -1.01 -2.77 120.51 114.46 2ksf n ALA 426 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2ksf n ALA 426 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2ksf n ALA 426 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ksf n ASN 427 N 1.42 2.73 0.09 0.00 3.02 -1.26 -3.59 115.26 117.66 2ksf n ASN 427 Ca 0.00 -2.42 0.01 0.00 -0.03 0.00 0.00 54.58 52.14 2ksf n ASN 427 Cb 0.00 -0.26 0.36 0.00 -0.61 0.00 0.00 39.78 39.26 2ksf n ASN 427 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ksf h LEU 428 N 0.98 0.30 -0.73 3.41 7.12 -1.75 -3.10 115.31 121.54 2ksf h LEU 428 Ca 0.00 -0.06 0.14 0.00 0.13 0.00 0.00 57.88 58.09 2ksf h LEU 428 Cb 0.86 -0.08 -0.14 0.00 -0.53 0.00 0.00 40.66 40.77 2ksf h LEU 428 CO 0.05 0.44 -0.23 1.62 -0.13 0.00 0.00 178.44 180.19 2ksf h VAL 429 N 0.30 0.22 -0.16 1.05 3.04 -1.78 1.05 116.25 119.97 2ksf h VAL 429 Ca 0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.72 2ksf h VAL 429 Cb 0.39 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 29.88 2ksf h VAL 429 CO 0.02 0.00 -0.02 0.24 -1.01 0.00 0.00 177.57 176.81 2ksf h MET 430 N -0.04 0.30 -0.10 4.17 2.86 -1.88 -0.44 114.93 119.79 2ksf h MET 430 Ca 0.33 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 2ksf h MET 430 Cb 0.55 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2ksf h MET 430 CO -0.76 0.54 -0.12 1.25 1.06 0.00 0.00 176.91 178.88 2ksf h LEU 431 N 0.02 -0.37 -0.57 1.22 5.85 -1.11 0.23 115.31 120.59 2ksf h LEU 431 Ca 0.04 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2ksf h LEU 431 Cb 0.42 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2ksf h LEU 431 CO 0.01 -0.16 0.35 0.22 -0.34 0.00 0.00 178.44 178.52 2ksf h TYR 432 N -0.16 0.67 0.13 1.25 3.20 0.11 0.40 116.97 122.57 2ksf h TYR 432 Ca 0.08 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.98 2ksf h TYR 432 Cb 0.27 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2ksf h TYR 432 CO -0.23 0.40 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.37 2ksf h LEU 433 N 0.71 -0.69 -0.80 2.82 -0.00 -0.37 0.44 115.31 117.42 2ksf h LEU 433 Ca 0.22 0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.23 2ksf h LEU 433 Cb -0.02 0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 40.85 2ksf h LEU 433 CO -0.08 -0.34 0.49 -0.07 -0.00 0.00 0.00 178.44 178.45 2ksf h LEU 434 N -0.46 0.78 0.81 1.67 3.38 -0.19 -0.78 115.31 120.52 2ksf h LEU 434 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2ksf h LEU 434 Cb 0.47 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2ksf h LEU 434 CO -0.13 0.51 -0.39 1.23 0.09 0.00 0.00 178.44 179.75 2ksf h GLY 435 N 0.91 -1.14 0.62 0.83 0.00 0.59 -1.04 103.07 103.84 2ksf h GLY 435 Ca 0.34 0.42 0.15 0.00 0.00 0.00 0.00 47.33 48.25 2ksf h GLY 435 CO -0.16 -0.41 0.53 -0.39 0.00 0.00 0.00 176.54 176.10 2ksf h VAL 436 N -1.15 0.78 0.11 4.60 -1.51 0.01 0.25 116.25 119.34 2ksf h VAL 436 Ca -0.11 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 2ksf h VAL 436 Cb 0.84 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2ksf h VAL 436 CO 0.18 0.08 -0.05 0.58 -1.23 0.00 0.00 177.57 177.13 2ksf h VAL 437 N 0.45 0.99 -0.36 7.19 2.07 -0.88 0.48 116.25 126.19 2ksf h VAL 437 Ca 0.39 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2ksf h VAL 437 Cb 0.87 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2ksf h VAL 437 CO -0.14 0.09 0.24 0.58 0.02 0.00 0.00 177.57 178.36 2ksf h VAL 438 N -0.31 1.10 -0.38 2.57 2.07 0.23 0.27 116.25 121.80 2ksf h VAL 438 Ca -0.01 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2ksf h VAL 438 Cb 0.25 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 438 CO 0.02 0.09 0.24 0.58 0.02 0.00 0.00 177.57 178.53 2ksf h VAL 439 N 0.49 1.11 -0.02 2.57 2.07 -0.47 0.02 116.25 122.02 2ksf h VAL 439 Ca 0.13 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2ksf h VAL 439 Cb -0.05 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2ksf h VAL 439 CO -0.03 0.11 0.02 0.00 0.02 0.00 0.00 177.57 177.69 2ksf h ALA 440 N 1.12 0.03 -0.56 1.67 0.00 0.35 0.44 119.26 122.31 2ksf h ALA 440 Ca 0.14 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2ksf h ALA 440 Cb -0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2ksf h ALA 440 CO -0.03 -0.47 0.16 1.25 0.00 0.00 0.00 179.25 180.16 2ksf h LEU 441 N 0.03 0.10 -0.90 0.00 6.46 -0.19 0.65 115.31 121.46 2ksf h LEU 441 Ca 0.01 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2ksf h LEU 441 Cb -0.00 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2ksf h LEU 441 CO -0.00 0.07 0.21 -0.26 -0.62 0.00 0.00 178.44 177.83 2ksf h PHE 442 N 0.31 1.04 0.00 1.25 0.04 -0.49 -2.13 116.94 116.96 2ksf h PHE 442 Ca 0.29 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2ksf h PHE 442 Cb 0.38 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2ksf h PHE 442 CO -0.20 0.83 0.00 1.88 -0.60 0.00 0.00 178.31 180.21 2ksf h TYR 443 N 0.98 0.00 -0.07 -0.55 -1.99 0.20 -3.43 116.97 112.11 2ksf h TYR 443 Ca 0.22 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.94 2ksf h TYR 443 Cb 0.28 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 2ksf h TYR 443 CO 0.02 0.00 0.17 0.41 -0.00 0.00 0.00 178.16 178.76 2ksf n GLY 444 N 0.49 -0.40 0.63 3.88 0.00 0.21 -2.81 105.19 107.20 2ksf n GLY 444 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ksf n GLY 444 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ksf n ARG 445 N 7.57 0.00 -2.78 1.61 0.63 -1.26 -5.05 116.66 117.38 2ksf n ARG 445 Ca 0.35 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.25 2ksf n ARG 445 Cb 0.47 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.40 2ksf n ARG 445 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 2ksf s TRP 446 N -2.00 -1.32 0.41 -0.14 -0.11 -1.12 -5.12 118.94 109.54 2ksf s TRP 446 Ca 0.00 -0.38 -0.04 0.00 1.22 0.00 0.00 56.10 56.90 2ksf s TRP 446 Cb 0.00 0.26 -0.04 0.00 -1.50 0.00 0.00 33.47 32.19 2ksf s TRP 446 CO 0.00 -1.02 0.69 -1.25 -4.62 0.00 0.00 176.95 170.74 2ksf s PRO 447 N 1.01 3.55 0.42 5.86 0.04 -1.26 -4.70 135.00 139.93 2ksf s PRO 447 Ca 0.27 0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.38 2ksf s PRO 447 Cb 0.02 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 2ksf s PRO 447 CO -0.07 -0.04 0.13 0.45 0.04 0.00 0.00 177.00 177.52 2ksf s SER 448 N -3.90 2.91 0.30 6.66 0.15 -1.26 -5.05 113.70 113.51 2ksf s SER 448 Ca 0.45 -1.70 0.02 0.00 0.70 0.00 0.00 55.95 55.42 2ksf s SER 448 Cb -0.10 0.55 0.58 0.00 -1.71 0.00 0.00 66.02 65.34 2ksf s SER 448 CO 0.39 -0.96 1.86 0.58 1.20 0.00 0.00 173.24 176.32 2ksf h VAL 449 N 1.73 0.95 -0.74 4.45 2.07 -1.99 -2.32 116.25 120.40 2ksf h VAL 449 Ca -0.35 -0.33 0.17 0.00 0.82 0.00 0.00 66.70 67.00 2ksf h VAL 449 Cb 1.28 -0.11 -0.12 0.00 -1.52 0.00 0.00 31.29 30.82 2ksf h VAL 449 CO 0.56 0.18 0.12 -0.37 0.02 0.00 0.00 177.57 178.08 2ksf h VAL 450 N 0.98 0.45 -0.35 2.57 -1.51 -1.99 0.26 116.25 116.65 2ksf h VAL 450 Ca 0.46 -0.07 -0.03 0.00 -1.23 0.00 0.00 66.70 65.83 2ksf h VAL 450 Cb 0.44 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 2ksf h VAL 450 CO -0.22 0.04 0.10 0.00 -1.23 0.00 0.00 177.57 176.25 2ksf h ALA 451 N 1.65 0.46 -0.18 5.19 0.00 -1.83 -1.29 119.26 123.25 2ksf h ALA 451 Ca 0.42 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2ksf h ALA 451 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2ksf h ALA 451 CO -0.57 0.12 0.09 1.15 0.00 0.00 0.00 179.25 180.04 2ksf h THR 452 N 0.42 1.00 0.43 0.00 2.02 -0.99 0.06 112.91 115.85 2ksf h THR 452 Ca 0.11 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2ksf h THR 452 Cb 0.27 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2ksf h THR 452 CO -0.00 0.04 -0.24 0.58 0.37 0.00 0.00 175.52 176.26 2ksf h VAL 453 N 0.19 0.51 -0.96 3.16 2.07 -0.47 0.27 116.25 121.02 2ksf h VAL 453 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 2ksf h VAL 453 Cb 0.01 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2ksf h VAL 453 CO -0.05 0.00 0.61 0.16 0.02 0.00 0.00 177.57 178.31 2ksf h ILE 454 N -0.63 1.07 0.02 4.57 3.07 -1.14 0.20 117.51 124.67 2ksf h ILE 454 Ca -0.05 -0.38 -0.00 0.00 1.55 0.00 0.00 64.86 65.98 2ksf h ILE 454 Cb 0.50 -0.14 0.00 0.00 -0.27 0.00 0.00 36.82 36.91 2ksf h ILE 454 CO 0.07 0.20 -0.01 -1.13 -1.05 0.00 0.00 178.15 176.23 2ksf h ASN 455 N 1.11 -0.02 0.05 2.16 -1.24 -0.75 -0.08 115.58 116.80 2ksf h ASN 455 Ca 0.42 -0.39 0.02 0.00 0.71 0.00 0.00 56.30 57.06 2ksf h ASN 455 Cb 0.18 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2ksf h ASN 455 CO -0.18 0.38 -0.17 0.58 -1.29 0.00 0.00 177.43 176.75 2ksf h VAL 456 N -0.43 0.59 -0.89 2.57 2.07 -0.09 0.40 116.25 120.48 2ksf h VAL 456 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 456 Cb 0.41 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2ksf h VAL 456 CO 0.00 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.72 2ksf h VAL 457 N -0.31 0.97 0.04 2.57 2.07 -0.63 0.15 116.25 121.10 2ksf h VAL 457 Ca 0.04 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ksf h VAL 457 Cb 0.35 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2ksf h VAL 457 CO -0.13 0.17 -0.02 0.28 0.02 0.00 0.00 177.57 177.89 2ksf h SER 458 N 0.93 -0.04 -0.05 0.57 0.02 -0.16 0.27 113.55 115.09 2ksf h SER 458 Ca 0.42 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2ksf h SER 458 Cb 0.31 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 2ksf h SER 458 CO -0.22 0.11 -0.17 -0.26 -1.14 0.00 0.00 176.83 175.16 2ksf h PHE 459 N -0.20 -0.43 0.31 3.45 0.04 0.53 0.42 116.94 121.05 2ksf h PHE 459 Ca -0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2ksf h PHE 459 Cb 0.18 0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 2ksf h PHE 459 CO -0.03 -0.24 -0.17 -0.44 -0.60 0.00 0.00 178.31 176.83 2ksf h ASP 460 N -0.25 -0.43 -0.93 2.17 5.19 -0.66 0.49 116.42 122.01 2ksf h ASP 460 Ca 0.07 0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.59 2ksf h ASP 460 Cb 0.34 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.91 2ksf h ASP 460 CO -0.20 -0.28 0.60 -0.07 -3.12 0.00 0.00 179.24 176.17 2ksf h LEU 461 N -0.45 0.87 -0.52 1.55 4.07 -0.23 -0.48 115.31 120.12 2ksf h LEU 461 Ca -0.04 0.02 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 2ksf h LEU 461 Cb 0.37 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2ksf h LEU 461 CO 0.05 0.52 -0.65 -0.26 -1.08 0.00 0.00 178.44 177.01 2ksf h PHE 462 N 0.97 0.00 -6.19 1.13 -1.00 0.22 -3.48 116.94 108.59 2ksf h PHE 462 Ca 0.43 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.76 2ksf h PHE 462 Cb 0.35 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.93 2ksf h PHE 462 CO -0.00 0.65 -0.80 0.34 -1.61 0.00 0.00 178.31 176.89 2ksf n PHE 463 N -3.57 -2.08 -1.12 -0.55 7.35 0.17 -0.68 117.46 116.98 2ksf n PHE 463 Ca -0.00 0.87 -0.04 0.00 -0.76 0.00 0.00 57.45 57.51 2ksf n PHE 463 Cb 0.69 -4.21 -0.02 0.00 0.35 0.00 0.00 39.48 36.29 2ksf n PHE 463 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2ksf n ILE 464 N -4.46 0.00 -3.40 -2.13 2.08 -1.23 -4.05 119.36 106.16 2ksf n ILE 464 Ca -0.16 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 62.90 2ksf n ILE 464 Cb 0.61 -1.00 0.01 0.00 -0.75 0.00 0.00 39.64 38.52 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ksf n ALA 465 N 1.08 -2.34 -0.77 -1.39 0.00 0.14 -4.44 120.51 112.78 2ksf n ALA 465 Ca -0.04 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.05 2ksf n ALA 465 Cb 0.42 -1.04 0.16 0.00 0.00 0.00 0.00 19.45 19.00 2ksf n ALA 465 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ksf s PRO 466 N -3.58 0.98 0.41 0.00 0.04 -1.26 -3.71 135.00 127.88 2ksf s PRO 466 Ca 0.12 1.40 0.14 0.00 0.04 0.00 0.00 61.00 62.70 2ksf s PRO 466 Cb -0.01 -1.73 0.99 0.00 0.04 0.00 0.00 34.50 33.79 2ksf s PRO 466 CO 0.74 -2.61 1.90 0.00 0.04 0.00 0.00 177.00 177.07 2ksf h ARG 467 N -1.85 0.47 -3.78 4.56 3.08 -1.90 -2.67 114.38 112.30 2ksf h ARG 467 Ca -0.45 -0.03 -0.48 0.00 0.07 0.00 0.00 59.98 59.09 2ksf h ARG 467 Cb 1.27 -0.11 -0.38 0.00 0.08 0.00 0.00 29.97 30.83 2ksf h ARG 467 CO 0.44 0.31 -0.77 0.20 -1.07 0.00 0.00 179.97 179.08 2ksf s GLY 468 N -3.77 0.63 0.24 0.04 0.00 -1.26 -4.01 107.32 99.19 2ksf s GLY 468 Ca -0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 2ksf s GLY 468 CO 0.77 1.15 0.45 -1.59 0.00 0.00 0.00 173.10 173.88 2ksf s THR 469 N 1.87 5.15 0.42 0.90 2.01 -1.26 -5.00 115.64 119.74 2ksf s THR 469 Ca 0.03 -0.31 0.14 0.00 0.31 0.00 0.00 61.69 61.87 2ksf s THR 469 Cb -0.14 -3.75 0.34 0.00 0.01 0.00 0.00 72.50 68.96 2ksf s THR 469 CO -0.07 -0.26 1.94 -0.07 -0.69 0.00 0.00 174.62 175.47 2ksf h LEU 470 N 1.75 0.41 -1.62 4.42 4.07 -2.01 -3.47 115.31 118.86 2ksf h LEU 470 Ca -0.48 0.02 -0.31 0.00 0.08 0.00 0.00 57.88 57.18 2ksf h LEU 470 Cb 1.20 -0.07 0.16 0.00 1.08 0.00 0.00 40.66 43.03 2ksf h LEU 470 CO 0.66 0.23 -0.71 0.00 -1.08 0.00 0.00 178.44 177.54 2ksf n ALA 471 N -2.51 -1.83 -2.74 1.53 0.00 -1.26 -5.02 120.51 108.68 2ksf n ALA 471 Ca 0.13 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 2ksf n ALA 471 Cb 0.46 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 2ksf n ALA 471 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ksf s VAL 472 N -3.33 4.28 0.00 0.00 1.01 -1.26 -5.13 120.40 115.96 2ksf s VAL 472 Ca 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2ksf s VAL 472 Cb -0.02 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2ksf s VAL 472 CO 0.68 0.08 0.00 -0.24 0.00 0.00 0.00 175.10 175.62 2ksf n SER 473 N 0.37 -0.36 0.00 3.32 2.88 -1.26 -3.85 113.62 114.72 2ksf n SER 473 Ca -0.09 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.80 2ksf n SER 473 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2ksf n SER 473 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2ksf n ASP 474 N -2.46 0.00 -0.22 -3.46 8.00 -1.26 -3.92 116.55 113.22 2ksf n ASP 474 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 2ksf n ASP 474 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.42 2ksf n ASP 474 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2ksf h VAL 475 N 0.00 1.02 -1.00 2.53 3.04 -2.00 -0.66 116.25 119.19 2ksf h VAL 475 Ca 0.00 -0.29 0.05 0.00 -1.01 0.00 0.00 66.70 65.46 2ksf h VAL 475 Cb 0.00 0.12 -0.06 0.00 -2.01 0.00 0.00 31.29 29.34 2ksf h VAL 475 CO 0.00 0.15 0.65 0.06 -1.01 0.00 0.00 177.57 177.42 2ksf h GLN 476 N 0.83 1.19 -0.12 4.17 3.07 -1.68 0.32 115.11 122.89 2ksf h GLN 476 Ca 0.34 -0.07 -0.06 0.00 0.09 0.00 0.00 58.65 58.96 2ksf h GLN 476 Cb 0.26 -0.27 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 2ksf h GLN 476 CO -0.12 0.78 -0.14 -0.92 0.09 0.00 0.00 178.83 178.52 2ksf h TYR 477 N 1.22 0.37 0.08 0.06 3.20 -1.50 0.85 116.97 121.25 2ksf h TYR 477 Ca 0.42 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 62.19 2ksf h TYR 477 Cb 0.08 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2ksf h TYR 477 CO -0.00 0.73 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.98 2ksf h LEU 478 N -0.09 -0.58 -0.63 2.82 3.38 -0.68 0.17 115.31 119.69 2ksf h LEU 478 Ca 0.02 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2ksf h LEU 478 Cb 0.68 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2ksf h LEU 478 CO 0.03 -0.28 0.39 0.25 0.09 0.00 0.00 178.44 178.92 2ksf h LEU 479 N -0.37 0.65 -0.47 1.67 5.85 -0.40 0.23 115.31 122.47 2ksf h LEU 479 Ca 0.04 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2ksf h LEU 479 Cb 0.41 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2ksf h LEU 479 CO -0.14 0.45 0.11 0.74 -0.34 0.00 0.00 178.44 179.26 2ksf h THR 480 N 0.78 0.75 -0.24 1.05 2.02 -0.13 0.30 112.91 117.44 2ksf h THR 480 Ca 0.25 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2ksf h THR 480 Cb 0.01 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2ksf h THR 480 CO -0.10 0.04 0.06 -0.26 0.37 0.00 0.00 175.52 175.64 2ksf h PHE 481 N 0.25 0.41 -0.40 3.16 0.04 0.03 0.68 116.94 121.11 2ksf h PHE 481 Ca 0.23 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 61.01 2ksf h PHE 481 Cb 0.30 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 2ksf h PHE 481 CO -0.21 0.49 0.13 0.00 -0.60 0.00 0.00 178.31 178.11 2ksf h ALA 482 N 0.88 0.46 -0.26 2.45 0.00 0.28 0.26 119.26 123.32 2ksf h ALA 482 Ca 0.08 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2ksf h ALA 482 Cb 0.28 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2ksf h ALA 482 CO 0.00 -0.27 -0.24 -0.39 0.00 0.00 0.00 179.25 178.35 2ksf h VAL 483 N 0.28 1.31 -0.03 0.00 -1.51 -0.37 -0.55 116.25 115.38 2ksf h VAL 483 Ca 0.19 -1.40 0.02 0.00 -1.23 0.00 0.00 66.70 64.27 2ksf h VAL 483 Cb 0.18 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 2ksf h VAL 483 CO -0.20 0.44 -0.08 0.24 -1.23 0.00 0.00 177.57 176.74 2ksf h MET 484 N 0.33 -0.13 -0.46 5.19 2.07 -0.53 0.33 114.93 121.73 2ksf h MET 484 Ca 0.04 0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.69 2ksf h MET 484 Cb 0.80 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.53 2ksf h MET 484 CO 0.06 -0.08 0.30 1.25 1.07 0.00 0.00 176.91 179.50 2ksf h LEU 485 N -0.13 0.50 -0.28 1.22 5.85 -0.51 0.21 115.31 122.18 2ksf h LEU 485 Ca 0.04 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2ksf h LEU 485 Cb 0.19 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2ksf h LEU 485 CO -0.11 0.36 0.02 0.74 -0.34 0.00 0.00 178.44 179.11 2ksf h THR 486 N 0.60 0.83 0.11 1.05 2.02 -0.55 0.25 112.91 117.22 2ksf h THR 486 Ca 0.18 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2ksf h THR 486 Cb -0.04 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2ksf h THR 486 CO -0.05 0.02 -0.05 0.58 0.37 0.00 0.00 175.52 176.38 2ksf h VAL 487 N 0.11 0.95 -0.49 3.16 2.07 0.07 0.80 116.25 122.92 2ksf h VAL 487 Ca 0.13 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.50 2ksf h VAL 487 Cb 0.16 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2ksf h VAL 487 CO -0.20 0.05 0.14 1.23 0.02 0.00 0.00 177.57 178.81 2ksf h GLY 488 N -0.25 0.62 0.92 2.17 0.00 -0.25 0.33 103.07 106.61 2ksf h GLY 488 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2ksf h GLY 488 CO 0.03 -0.02 0.11 -2.00 0.00 0.00 0.00 176.54 174.65 2ksf h LEU 489 N 0.30 0.30 0.30 3.11 6.46 -0.38 -0.77 115.31 124.63 2ksf h LEU 489 Ca 0.24 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2ksf h LEU 489 Cb 0.28 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 2ksf h LEU 489 CO -0.27 0.35 -0.14 0.58 -0.62 0.00 0.00 178.44 178.33 2ksf h VAL 490 N 0.23 0.71 -0.80 1.05 2.07 -0.22 0.37 116.25 119.66 2ksf h VAL 490 Ca 0.08 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2ksf h VAL 490 Cb 0.13 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 490 CO -0.01 0.00 0.49 -0.29 0.02 0.00 0.00 177.57 177.79 2ksf h ILE 491 N -0.41 1.05 -0.47 4.57 6.09 -0.34 0.20 117.51 128.20 2ksf h ILE 491 Ca -0.04 -0.32 -0.07 0.00 -1.37 0.00 0.00 64.86 63.07 2ksf h ILE 491 Cb 0.31 0.05 -0.02 0.00 0.47 0.00 0.00 36.82 37.63 2ksf h ILE 491 CO 0.07 0.17 0.03 1.23 -3.07 0.00 0.00 178.15 176.58 2ksf h GLY 492 N 0.92 0.87 0.75 8.18 0.00 -0.92 0.55 103.07 113.41 2ksf h GLY 492 Ca 0.34 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2ksf h GLY 492 CO -0.16 0.57 -0.33 -0.57 0.00 0.00 0.00 176.54 176.05 2ksf h ASN 493 N 0.66 -0.85 -0.85 0.19 -1.24 0.71 0.73 115.58 114.93 2ksf h ASN 493 Ca 0.14 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 2ksf h ASN 493 Cb 0.46 0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.74 2ksf h ASN 493 CO 0.02 -0.49 0.45 0.17 -1.29 0.00 0.00 177.43 176.29 2ksf h LEU 494 N -0.74 1.08 -1.38 0.34 8.10 -0.61 0.26 115.31 122.35 2ksf h LEU 494 Ca -0.04 -0.11 -0.03 0.00 0.11 0.00 0.00 57.88 57.80 2ksf h LEU 494 Cb 0.64 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.57 2ksf h LEU 494 CO -0.00 0.88 0.05 0.74 -4.11 0.00 0.00 178.44 176.00 2ksf h THR 495 N 1.19 1.16 0.17 0.15 2.02 -0.64 -1.12 112.91 115.85 2ksf h THR 495 Ca 0.30 -0.61 -0.29 0.00 0.77 0.00 0.00 66.41 66.58 2ksf h THR 495 Cb 0.06 0.88 0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2ksf h THR 495 CO -0.04 0.21 -1.37 0.00 0.37 0.00 0.00 175.52 174.69 2ksf h ALA 496 N 1.61 0.03 0.65 6.16 0.00 -0.31 -3.39 119.26 124.00 2ksf h ALA 496 Ca 0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 2ksf h ALA 496 Cb 0.23 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ksf h ALA 496 CO 0.00 0.73 -0.31 0.78 0.00 0.00 0.00 179.25 180.45 2ksf h GLY 497 N 0.12 -0.91 -7.42 0.00 0.00 -0.38 -3.39 103.07 91.08 2ksf h GLY 497 Ca -0.27 0.34 -0.25 0.00 0.00 0.00 0.00 47.33 47.15 2ksf h GLY 497 CO 0.16 -0.33 0.80 0.14 0.00 0.00 0.00 176.54 177.31 2ksf s VAL 498 N -5.27 3.12 0.00 4.60 1.01 -0.44 -2.00 120.40 121.42 2ksf s VAL 498 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2ksf s VAL 498 Cb 0.02 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2ksf s VAL 498 CO 0.53 -0.27 0.00 -2.11 0.00 0.00 0.00 175.10 173.25 2ksf n ARG 499 N 8.93 0.00 -0.85 2.72 1.85 -1.26 -4.90 116.66 123.14 2ksf n ARG 499 Ca 0.39 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.95 2ksf n ARG 499 Cb 0.49 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.86 2ksf n ARG 499 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2ksf n TYR 500 N 0.00 1.48 -2.17 2.89 4.19 -0.85 -4.34 117.16 118.36 2ksf n TYR 500 Ca 0.00 -1.83 -0.02 0.00 3.31 0.00 0.00 57.90 59.36 2ksf n TYR 500 Cb 0.00 -1.63 0.00 0.00 0.49 0.00 0.00 39.34 38.21 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 5.31 -1.57 -0.93 2.98 1.13 -1.26 -5.13 117.38 117.91 2ksf n GLN 501 Ca 0.44 1.54 0.00 0.00 -1.94 0.00 0.00 57.00 57.04 2ksf n GLN 501 Cb 0.23 -3.47 0.00 0.00 0.11 0.00 0.00 30.24 27.10 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62