#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 0.00 0.04 1.12 0.11 -1.26 -5.09 120.40 115.32 2ksf s VAL 397 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 2ksf s VAL 397 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 2ksf s VAL 397 CO 0.00 0.00 1.23 1.56 -3.33 0.00 0.00 175.10 174.56 2ksf h GLN 398 N 4.83 -0.40 0.00 1.54 1.08 -1.98 -3.48 115.11 116.71 2ksf h GLN 398 Ca -0.29 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2ksf h GLN 398 Cb 1.16 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2ksf h GLN 398 CO 0.07 -0.26 0.00 1.51 -0.95 0.00 0.00 178.83 179.20 2ksf n ILE 399 N -3.63 0.00 -3.51 2.54 0.13 -1.26 -5.04 119.36 108.58 2ksf n ILE 399 Ca -0.05 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.50 2ksf n ILE 399 Cb 0.19 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 38.89 2ksf n ILE 399 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 2ksf s GLN 400 N -1.83 0.29 0.00 9.51 0.74 -1.26 -4.71 119.66 122.40 2ksf s GLN 400 Ca 0.00 0.70 0.00 0.00 0.05 0.00 0.00 55.36 56.11 2ksf s GLN 400 Cb 0.00 -0.22 0.00 0.00 1.10 0.00 0.00 33.01 33.89 2ksf s GLN 400 CO 0.00 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 2ksf n GLY 401 N 5.37 -0.43 0.37 2.59 0.00 -1.26 -4.39 105.19 107.44 2ksf n GLY 401 Ca -0.06 0.60 0.02 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.51 -0.00 1.61 2.88 -1.26 -0.01 113.62 116.32 2ksf n SER 402 Ca 0.00 1.73 -0.11 0.00 -1.33 0.00 0.00 58.87 59.16 2ksf n SER 402 Cb 0.00 -0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 62.95 2ksf n SER 402 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2ksf h VAL 403 N 0.00 0.20 -0.64 2.46 2.07 -1.95 0.36 116.25 118.74 2ksf h VAL 403 Ca 0.41 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.86 2ksf h VAL 403 Cb 0.66 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2ksf h VAL 403 CO -1.01 0.00 0.12 0.58 0.02 0.00 0.00 177.57 177.28 2ksf h VAL 404 N -0.45 1.26 -0.52 2.57 2.07 -1.49 -1.05 116.25 118.65 2ksf h VAL 404 Ca 0.09 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2ksf h VAL 404 Cb 0.59 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2ksf h VAL 404 CO -0.39 0.37 0.26 0.00 0.02 0.00 0.00 177.57 177.83 2ksf h ALA 405 N 1.04 0.67 -0.25 1.67 0.00 0.27 0.26 119.26 122.92 2ksf h ALA 405 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ksf h ALA 405 Cb 0.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ksf h ALA 405 CO 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.25 2ksf h ALA 406 N 1.29 0.32 0.14 0.00 0.00 -0.10 0.13 119.26 121.04 2ksf h ALA 406 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ksf h ALA 406 Cb 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2ksf h ALA 406 CO -0.17 -0.06 -0.38 0.00 0.00 0.00 0.00 179.25 178.64 2ksf h ALA 407 N 0.92 -0.67 -0.76 0.00 0.00 -0.51 0.24 119.26 118.48 2ksf h ALA 407 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ksf h ALA 407 Cb 0.21 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2ksf h ALA 407 CO -0.00 -0.94 0.43 -0.07 0.00 0.00 0.00 179.25 178.67 2ksf h LEU 408 N -0.62 0.63 0.06 0.00 4.07 -0.42 0.24 115.31 119.27 2ksf h LEU 408 Ca 0.02 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.04 2ksf h LEU 408 Cb 0.64 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2ksf h LEU 408 CO -0.21 0.38 -0.20 0.28 -1.08 0.00 0.00 178.44 177.61 2ksf h SER 409 N 0.76 -0.57 -0.20 -0.43 0.02 0.12 0.47 113.55 113.71 2ksf h SER 409 Ca 0.36 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.41 2ksf h SER 409 Cb 0.28 0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2ksf h SER 409 CO -0.22 -0.28 0.04 0.00 -1.14 0.00 0.00 176.83 175.24 2ksf h ALA 410 N 0.49 0.21 -0.86 3.77 0.00 0.17 -1.26 119.26 121.77 2ksf h ALA 410 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2ksf h ALA 410 Cb 0.40 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2ksf h ALA 410 CO -0.15 -0.39 0.51 0.28 0.00 0.00 0.00 179.25 179.50 2ksf h VAL 411 N 0.13 0.91 0.00 0.00 2.07 -0.05 0.94 116.25 120.25 2ksf h VAL 411 Ca 0.09 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2ksf h VAL 411 Cb 0.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2ksf h VAL 411 CO -0.12 0.15 -0.06 0.40 0.02 0.00 0.00 177.57 177.96 2ksf h ILE 412 N 0.84 0.84 -0.91 4.57 1.08 0.76 0.42 117.51 125.11 2ksf h ILE 412 Ca 0.42 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.94 2ksf h ILE 412 Cb 0.39 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 2ksf h ILE 412 CO -0.25 0.00 0.59 0.71 -0.69 0.00 0.00 178.15 178.51 2ksf h THR 413 N -0.11 1.12 0.59 -0.27 1.35 -0.26 0.17 112.91 115.49 2ksf h THR 413 Ca 0.02 -0.38 -0.03 0.00 -0.55 0.00 0.00 66.41 65.48 2ksf h THR 413 Cb 0.14 -0.07 0.01 0.00 -1.73 0.00 0.00 68.15 66.49 2ksf h THR 413 CO -0.06 0.20 -0.29 -0.07 -0.25 0.00 0.00 175.52 175.05 2ksf h LEU 414 N 1.10 -0.67 -1.04 3.87 3.38 -0.03 -0.68 115.31 121.24 2ksf h LEU 414 Ca 0.37 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.42 2ksf h LEU 414 Cb 0.09 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 2ksf h LEU 414 CO -0.13 -0.31 0.63 -0.29 0.09 0.00 0.00 178.44 178.43 2ksf h ILE 415 N -1.08 0.96 -0.19 1.22 6.09 -0.00 0.01 117.51 124.51 2ksf h ILE 415 Ca -0.08 -0.35 -0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2ksf h ILE 415 Cb 0.66 -0.15 -0.01 0.00 0.47 0.00 0.00 36.82 37.80 2ksf h ILE 415 CO 0.13 0.19 0.12 0.00 -3.07 0.00 0.00 178.15 175.52 2ksf h ALA 416 N 1.53 0.25 -0.19 0.18 0.00 -0.63 0.48 119.26 120.86 2ksf h ALA 416 Ca 0.47 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.39 2ksf h ALA 416 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2ksf h ALA 416 CO -0.23 -0.25 -0.11 1.98 0.00 0.00 0.00 179.25 180.64 2ksf h MET 417 N 0.23 -0.09 -0.95 0.00 1.85 0.25 -0.16 114.93 116.07 2ksf h MET 417 Ca 0.07 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 2ksf h MET 417 Cb 0.02 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.03 2ksf h MET 417 CO -0.01 -0.06 0.58 0.37 -0.40 0.00 0.00 176.91 177.39 2ksf h GLN 418 N -0.09 1.28 -0.99 0.39 4.15 -0.73 0.81 115.11 119.92 2ksf h GLN 418 Ca 0.11 -0.11 0.08 0.00 0.77 0.00 0.00 58.65 59.50 2ksf h GLN 418 Cb 0.25 -0.27 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 2ksf h GLN 418 CO -0.25 0.88 0.64 -1.49 -1.93 0.00 0.00 178.83 176.68 2ksf h TRP 419 N 1.30 1.16 0.10 3.99 4.06 0.12 -2.89 115.95 123.79 2ksf h TRP 419 Ca 0.34 0.03 -0.34 0.00 2.06 0.00 0.00 58.89 60.99 2ksf h TRP 419 Cb -0.07 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 27.69 2ksf h TRP 419 CO 0.00 0.56 -1.82 -0.07 -3.56 0.00 0.00 178.44 173.55 2ksf h LEU 420 N 1.09 0.33 0.00 -4.49 4.07 -0.42 -3.48 115.31 112.42 2ksf h LEU 420 Ca 0.45 -0.65 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2ksf h LEU 420 Cb 0.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2ksf h LEU 420 CO -0.20 1.57 0.00 0.80 -1.08 0.00 0.00 178.44 179.53 2ksf n MET 421 N -3.38 1.20 -3.65 1.13 1.56 0.28 -5.10 117.12 109.15 2ksf n MET 421 Ca -0.25 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.14 2ksf n MET 421 Cb 1.05 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 36.36 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 -3.10 -1.91 -0.04 -5.12 0.00 -1.26 -4.82 121.76 105.51 2ksf s ALA 422 Ca 0.00 2.33 -0.31 0.00 0.00 0.00 0.00 51.96 53.98 2ksf s ALA 422 Cb 0.00 -1.58 0.12 0.00 0.00 0.00 0.00 23.12 21.66 2ksf s ALA 422 CO 0.00 -0.66 1.33 -0.59 0.00 0.00 0.00 175.76 175.84 2ksf s PHE 423 N 2.29 -0.02 1.10 0.00 -0.12 -1.26 -5.17 117.98 114.80 2ksf s PHE 423 Ca -0.08 -0.06 -0.18 0.00 -0.05 0.00 0.00 56.93 56.56 2ksf s PHE 423 Cb -0.09 0.54 0.25 0.00 -0.63 0.00 0.00 43.02 43.09 2ksf s PHE 423 CO -0.19 -0.19 1.21 -0.51 -0.05 0.00 0.00 175.22 175.49 2ksf s ASP 424 N -3.17 1.83 0.26 1.98 1.11 -1.26 -4.91 116.67 112.51 2ksf s ASP 424 Ca 0.18 0.43 0.23 0.00 0.18 0.00 0.00 52.55 53.57 2ksf s ASP 424 Cb 0.05 -0.56 0.13 0.00 1.07 0.00 0.00 42.92 43.61 2ksf s ASP 424 CO -0.04 -3.54 1.22 0.00 1.18 0.00 0.00 175.17 173.99 2ksf h ALA 425 N -2.19 0.64 -2.51 5.23 0.00 -1.89 -3.46 119.26 115.08 2ksf h ALA 425 Ca -0.44 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 2ksf h ALA 425 Cb 1.26 0.00 0.19 0.00 0.00 0.00 0.00 17.79 19.24 2ksf h ALA 425 CO 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 2ksf n ALA 426 N -2.12 -0.89 0.00 0.00 0.00 -1.26 -0.47 120.51 115.77 2ksf n ALA 426 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2ksf n ALA 426 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.81 0.00 0.01 0.00 5.15 -1.26 -4.20 115.26 113.14 2ksf n ASN 427 Ca 0.11 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.98 2ksf n ASN 427 Cb 0.51 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.70 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2ksf h LEU 428 N 0.00 0.08 -1.01 1.20 3.38 -1.88 -0.72 115.31 116.36 2ksf h LEU 428 Ca 0.00 -0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.18 2ksf h LEU 428 Cb 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.62 2ksf h LEU 428 CO 0.00 0.06 0.61 1.62 0.09 0.00 0.00 178.44 180.82 2ksf h VAL 429 N 0.10 0.64 0.09 1.22 3.04 -0.94 0.98 116.25 121.38 2ksf h VAL 429 Ca 0.03 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2ksf h VAL 429 Cb -0.01 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.16 2ksf h VAL 429 CO -0.01 0.13 -0.04 0.24 -1.01 0.00 0.00 177.57 176.87 2ksf h MET 430 N 0.69 -0.11 -0.25 4.17 2.86 -1.67 0.11 114.93 120.74 2ksf h MET 430 Ca 0.60 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 58.28 2ksf h MET 430 Cb 1.03 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2ksf h MET 430 CO -0.41 0.32 0.06 1.25 1.06 0.00 0.00 176.91 179.19 2ksf h LEU 431 N -0.58 0.04 0.07 1.22 6.46 0.09 0.33 115.31 122.93 2ksf h LEU 431 Ca -0.01 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2ksf h LEU 431 Cb 0.48 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 2ksf h LEU 431 CO 0.02 0.06 -0.11 0.22 -0.62 0.00 0.00 178.44 178.00 2ksf h TYR 432 N 0.17 -0.29 -0.81 1.25 3.20 0.92 -0.98 116.97 120.43 2ksf h TYR 432 Ca 0.11 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.08 2ksf h TYR 432 Cb 0.10 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 2ksf h TYR 432 CO -0.14 -0.17 0.45 1.25 -1.64 0.00 0.00 178.16 177.91 2ksf h LEU 433 N -0.23 0.64 -0.10 2.82 5.85 -0.34 0.17 115.31 124.14 2ksf h LEU 433 Ca 0.02 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2ksf h LEU 433 Cb 0.24 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2ksf h LEU 433 CO -0.07 0.37 -0.15 0.25 -0.34 0.00 0.00 178.44 178.51 2ksf h LEU 434 N 0.76 -0.45 -0.20 2.25 5.85 0.36 0.51 115.31 124.39 2ksf h LEU 434 Ca 0.39 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.20 2ksf h LEU 434 Cb 0.36 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2ksf h LEU 434 CO -0.25 -0.19 0.10 1.23 -0.34 0.00 0.00 178.44 178.99 2ksf h GLY 435 N -0.20 0.26 0.75 3.75 0.00 -0.16 0.13 103.07 107.61 2ksf h GLY 435 Ca 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2ksf h GLY 435 CO -0.21 0.07 0.56 -2.08 0.00 0.00 0.00 176.54 174.88 2ksf h VAL 436 N 0.22 1.07 -0.58 4.60 2.07 -0.21 0.26 116.25 123.68 2ksf h VAL 436 Ca 0.08 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2ksf h VAL 436 Cb 0.01 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 2ksf h VAL 436 CO -0.05 0.19 0.26 0.58 0.02 0.00 0.00 177.57 178.57 2ksf h VAL 437 N 1.04 1.22 -0.01 2.57 2.07 0.54 0.45 116.25 124.12 2ksf h VAL 437 Ca 0.38 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2ksf h VAL 437 Cb 0.14 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2ksf h VAL 437 CO -0.16 0.25 -0.03 0.58 0.02 0.00 0.00 177.57 178.23 2ksf h VAL 438 N 0.80 0.93 -0.63 2.57 2.07 0.09 0.38 116.25 122.46 2ksf h VAL 438 Ca 0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 438 Cb 0.15 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2ksf h VAL 438 CO -0.02 0.00 0.38 0.58 0.02 0.00 0.00 177.57 178.53 2ksf h VAL 439 N -0.04 1.18 -0.07 2.57 2.07 -0.72 -0.65 116.25 120.59 2ksf h VAL 439 Ca 0.02 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2ksf h VAL 439 Cb 0.06 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2ksf h VAL 439 CO -0.04 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 2ksf h ALA 440 N 1.20 0.01 -0.99 1.67 0.00 0.43 0.47 119.26 122.04 2ksf h ALA 440 Ca 0.23 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2ksf h ALA 440 Cb -0.03 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2ksf h ALA 440 CO -0.04 -0.52 0.64 -0.07 0.00 0.00 0.00 179.25 179.26 2ksf h LEU 441 N -0.06 1.04 -0.70 0.00 3.38 0.07 1.73 115.31 120.77 2ksf h LEU 441 Ca 0.05 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2ksf h LEU 441 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2ksf h LEU 441 CO -0.11 0.67 -0.37 0.15 0.09 0.00 0.00 178.44 178.88 2ksf h PHE 442 N 1.19 0.69 0.00 1.13 3.04 -0.32 -3.10 116.94 119.56 2ksf h PHE 442 Ca 0.42 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2ksf h PHE 442 Cb 0.13 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2ksf h PHE 442 CO -0.00 0.87 -0.79 -0.92 -2.02 0.00 0.00 178.31 175.44 2ksf h TYR 443 N 0.49 0.00 0.00 0.41 3.20 0.95 -3.43 116.97 118.59 2ksf h TYR 443 Ca 0.05 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.67 2ksf h TYR 443 Cb 0.87 0.00 0.06 0.00 1.54 0.00 0.00 36.73 39.20 2ksf h TYR 443 CO 0.04 0.00 1.19 0.41 -1.64 0.00 0.00 178.16 178.16 2ksf n GLY 444 N 1.19 1.25 0.11 1.82 0.00 0.58 -4.21 105.19 105.93 2ksf n GLY 444 Ca 0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2ksf n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksf n ARG 445 N 6.20 0.68 -3.69 1.61 5.12 -1.26 -4.97 116.66 120.35 2ksf n ARG 445 Ca 0.20 0.12 -0.10 0.00 -1.93 0.00 0.00 57.85 56.14 2ksf n ARG 445 Cb 0.17 -1.58 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 2ksf n ARG 445 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2ksf s TRP 446 N -2.52 -0.63 0.07 -1.55 0.51 -1.26 -5.09 118.94 108.47 2ksf s TRP 446 Ca -0.20 1.34 -0.25 0.00 -2.12 0.00 0.00 56.10 54.87 2ksf s TRP 446 Cb 0.07 0.29 -0.11 0.00 -0.81 0.00 0.00 33.47 32.92 2ksf s TRP 446 CO 0.74 -0.35 1.40 -1.00 -0.51 0.00 0.00 176.95 177.23 2ksf h PRO 447 N 7.03 -0.53 -5.09 4.98 0.13 -1.94 -3.43 132.00 133.15 2ksf h PRO 447 Ca -0.36 0.04 -0.29 0.00 -0.87 0.00 0.00 66.00 64.52 2ksf h PRO 447 Cb 1.19 0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 2ksf h PRO 447 CO 0.28 -0.36 -0.42 0.45 -0.23 0.00 0.00 178.00 177.73 2ksf n SER 448 N -4.64 -3.13 0.00 1.44 2.88 -1.26 -1.27 113.62 107.64 2ksf n SER 448 Ca -0.06 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2ksf n SER 448 Cb 0.30 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 61.11 2ksf n SER 448 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ksf n VAL 449 N -3.55 0.00 -0.16 2.46 0.31 -1.26 -4.40 118.33 111.73 2ksf n VAL 449 Ca -0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 2ksf n VAL 449 Cb 0.54 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.49 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 0.32 -0.47 2.52 -1.51 -1.93 0.28 116.25 115.47 2ksf h VAL 450 Ca 0.00 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.51 2ksf h VAL 450 Cb 0.00 0.32 -0.04 0.00 -2.13 0.00 0.00 31.29 29.44 2ksf h VAL 450 CO 0.00 0.00 0.22 0.00 -1.23 0.00 0.00 177.57 176.56 2ksf h ALA 451 N 1.18 0.58 0.25 5.19 0.00 -1.39 0.21 119.26 125.28 2ksf h ALA 451 Ca 0.23 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ksf h ALA 451 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ksf h ALA 451 CO -0.57 -0.14 -0.12 1.15 0.00 0.00 0.00 179.25 179.56 2ksf h THR 452 N 0.43 0.77 -0.43 0.00 2.02 -1.36 -1.31 112.91 113.04 2ksf h THR 452 Ca 0.21 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.40 2ksf h THR 452 Cb 0.14 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 2ksf h THR 452 CO -0.16 0.01 0.06 0.58 0.37 0.00 0.00 175.52 176.38 2ksf h VAL 453 N -0.36 0.74 0.24 3.16 2.07 -0.14 0.14 116.25 122.09 2ksf h VAL 453 Ca -0.03 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2ksf h VAL 453 Cb 0.28 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2ksf h VAL 453 CO 0.06 0.03 -0.42 0.40 0.02 0.00 0.00 177.57 177.66 2ksf h ILE 454 N 0.18 0.16 -0.35 4.57 1.08 -0.38 0.33 117.51 123.11 2ksf h ILE 454 Ca 0.21 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.75 2ksf h ILE 454 Cb 0.28 0.16 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 2ksf h ILE 454 CO -0.30 0.00 -0.06 -1.13 -0.69 0.00 0.00 178.15 175.97 2ksf h ASN 455 N -0.73 -0.26 0.09 1.72 -1.24 -0.83 -1.21 115.58 113.12 2ksf h ASN 455 Ca -0.00 0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.13 2ksf h ASN 455 Cb 0.70 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.91 2ksf h ASN 455 CO -0.17 -0.09 -0.24 0.58 -1.29 0.00 0.00 177.43 176.22 2ksf h VAL 456 N 0.03 0.46 -0.57 2.57 2.07 -0.32 -0.44 116.25 120.05 2ksf h VAL 456 Ca 0.17 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.80 2ksf h VAL 456 Cb 0.25 0.46 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 2ksf h VAL 456 CO -0.34 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.67 2ksf h VAL 457 N -0.43 0.40 -1.01 2.57 2.07 0.20 0.21 116.25 120.26 2ksf h VAL 457 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2ksf h VAL 457 Cb 0.47 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 457 CO -0.16 0.00 0.67 0.77 0.02 0.00 0.00 177.57 178.87 2ksf h SER 458 N -0.03 1.15 0.66 0.57 4.64 -0.79 0.35 113.55 120.10 2ksf h SER 458 Ca 0.27 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2ksf h SER 458 Cb 0.44 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2ksf h SER 458 CO -0.60 0.83 -0.32 0.15 -0.87 0.00 0.00 176.83 176.03 2ksf h PHE 459 N 1.36 -0.82 -0.64 4.77 3.04 0.98 0.11 116.94 125.73 2ksf h PHE 459 Ca 0.37 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.25 2ksf h PHE 459 Cb -0.14 0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 2ksf h PHE 459 CO -0.00 -0.49 0.20 -0.44 -2.02 0.00 0.00 178.31 175.56 2ksf h ASP 460 N -0.95 0.93 0.14 0.41 5.19 -0.67 -2.77 116.42 118.70 2ksf h ASP 460 Ca -0.09 -0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.06 2ksf h ASP 460 Cb 0.70 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2ksf h ASP 460 CO 0.15 0.89 -0.21 0.25 -3.12 0.00 0.00 179.24 177.20 2ksf h LEU 461 N 0.92 0.13 -8.35 1.55 5.85 -0.25 -3.43 115.31 111.72 2ksf h LEU 461 Ca 0.21 -0.03 -0.67 0.00 0.84 0.00 0.00 57.88 58.22 2ksf h LEU 461 Cb 0.29 -0.03 0.08 0.00 0.37 0.00 0.00 40.66 41.36 2ksf h LEU 461 CO -0.01 0.35 -0.24 0.33 -0.34 0.00 0.00 178.44 178.53 2ksf n PHE 462 N -4.24 0.02 0.00 1.25 7.35 0.36 0.19 117.46 122.40 2ksf n PHE 462 Ca -0.01 0.94 0.00 0.00 -0.76 0.00 0.00 57.45 57.61 2ksf n PHE 462 Cb 0.30 -1.87 0.00 0.00 0.35 0.00 0.00 39.48 38.26 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 0.64 0.00 -0.03 -5.13 7.35 -1.26 -4.47 117.46 114.55 2ksf n PHE 463 Ca 0.18 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.72 2ksf n PHE 463 Cb 0.16 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.88 2ksf n PHE 463 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2ksf h ILE 464 N 0.00 1.52 -1.30 -2.13 2.04 -1.26 -3.41 117.51 112.97 2ksf h ILE 464 Ca 0.00 -1.83 0.16 0.00 1.00 0.00 0.00 64.86 64.18 2ksf h ILE 464 Cb 0.00 2.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2ksf h ILE 464 CO 0.00 0.50 -0.23 0.00 0.00 0.00 0.00 178.15 178.42 2ksf n ALA 465 N -2.51 -1.50 -0.98 1.87 0.00 0.52 -4.82 120.51 113.08 2ksf n ALA 465 Ca -0.09 0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 2ksf n ALA 465 Cb 0.47 -0.53 0.14 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.60 1.39 0.97 0.00 0.04 -1.26 -4.95 135.00 129.60 2ksf s PRO 466 Ca 0.00 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 2ksf s PRO 466 Cb 0.00 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.92 2ksf s PRO 466 CO 0.00 -2.27 1.09 1.03 0.04 0.00 0.00 177.00 176.89 2ksf s ARG 467 N -4.78 0.60 0.00 4.56 0.52 -1.26 -4.31 118.95 114.28 2ksf s ARG 467 Ca 0.64 1.00 0.00 0.00 -0.52 0.00 0.00 55.73 56.85 2ksf s ARG 467 Cb -0.20 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2ksf s ARG 467 CO 0.58 -2.74 0.00 0.41 0.02 0.00 0.00 175.30 173.57 2ksf n GLY 468 N -0.29 0.90 0.18 -3.53 0.00 -1.26 -4.84 105.19 96.34 2ksf n GLY 468 Ca 0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2ksf n GLY 468 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ksf n THR 469 N -2.95 1.47 -0.02 2.61 -1.04 -1.26 -4.80 114.28 108.29 2ksf n THR 469 Ca 0.00 0.07 -0.20 0.00 -2.04 0.00 0.00 64.05 61.88 2ksf n THR 469 Cb 0.30 -2.21 -0.13 0.00 -1.82 0.00 0.00 70.33 66.47 2ksf n THR 469 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2ksf h LEU 470 N -0.92 0.24 -9.43 -4.42 6.46 -1.93 -3.45 115.31 101.86 2ksf h LEU 470 Ca -0.11 -0.84 -0.60 0.00 -0.12 0.00 0.00 57.88 56.20 2ksf h LEU 470 Cb 1.03 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.80 2ksf h LEU 470 CO -0.07 1.42 -0.31 0.00 -0.62 0.00 0.00 178.44 178.87 2ksf s ALA 471 N -2.39 3.65 0.01 1.25 0.00 -1.26 -5.07 121.76 117.94 2ksf s ALA 471 Ca -0.20 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2ksf s ALA 471 Cb 0.02 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2ksf s ALA 471 CO 0.73 0.24 0.93 0.08 0.00 0.00 0.00 175.76 177.74 2ksf s VAL 472 N -0.07 4.84 -0.30 0.00 1.01 -1.26 -4.42 120.40 120.21 2ksf s VAL 472 Ca 0.18 1.95 -0.10 0.00 0.00 0.00 0.00 61.98 64.02 2ksf s VAL 472 Cb -0.14 -4.27 0.19 0.00 0.00 0.00 0.00 36.38 32.16 2ksf s VAL 472 CO 0.06 0.20 1.01 -0.44 0.00 0.00 0.00 175.10 175.93 2ksf s SER 473 N 0.81 -0.52 0.25 3.32 0.01 -1.26 -5.04 113.70 111.27 2ksf s SER 473 Ca 0.49 0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.78 2ksf s SER 473 Cb -0.21 1.32 0.48 0.00 0.21 0.00 0.00 66.02 67.81 2ksf s SER 473 CO 0.27 -0.09 1.78 -2.24 0.41 0.00 0.00 173.24 173.36 2ksf h ASP 474 N 7.28 0.57 -0.80 2.44 2.03 -2.00 -1.75 116.42 124.18 2ksf h ASP 474 Ca -0.08 0.08 0.17 0.00 -0.73 0.00 0.00 57.03 56.46 2ksf h ASP 474 Cb 1.18 -0.02 -0.11 0.00 -0.83 0.00 0.00 39.33 39.55 2ksf h ASP 474 CO -0.07 0.27 0.32 -0.37 -1.03 0.00 0.00 179.24 178.36 2ksf h VAL 475 N 0.67 0.59 -0.88 4.15 -1.51 -1.98 0.36 116.25 117.65 2ksf h VAL 475 Ca 0.43 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.75 2ksf h VAL 475 Cb 0.54 0.13 -0.04 0.00 -2.13 0.00 0.00 31.29 29.79 2ksf h VAL 475 CO -0.32 0.08 0.52 1.56 -1.23 0.00 0.00 177.57 178.18 2ksf h GLN 476 N 0.43 1.20 0.11 5.19 7.50 -1.74 0.23 115.11 128.02 2ksf h GLN 476 Ca 0.46 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.49 2ksf h GLN 476 Cb 0.76 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 28.04 2ksf h GLN 476 CO -0.45 0.84 -0.05 1.88 -1.50 0.00 0.00 178.83 179.55 2ksf h TYR 477 N 1.21 -0.13 -0.27 2.96 -1.99 -0.83 -1.06 116.97 116.85 2ksf h TYR 477 Ca 0.31 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 61.09 2ksf h TYR 477 Cb -0.04 0.04 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 2ksf h TYR 477 CO 0.00 0.27 -0.01 1.25 -0.00 0.00 0.00 178.16 179.68 2ksf h LEU 478 N -0.58 -0.12 0.18 3.88 6.46 -0.24 0.21 115.31 125.10 2ksf h LEU 478 Ca -0.01 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2ksf h LEU 478 Cb 0.47 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 2ksf h LEU 478 CO 0.02 -0.03 -0.19 0.25 -0.62 0.00 0.00 178.44 177.88 2ksf h LEU 479 N 0.07 -0.50 -0.59 2.25 6.46 -0.58 0.30 115.31 122.72 2ksf h LEU 479 Ca 0.13 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 58.03 2ksf h LEU 479 Cb 0.17 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.20 2ksf h LEU 479 CO -0.22 -0.28 0.21 0.74 -0.62 0.00 0.00 178.44 178.27 2ksf h THR 480 N -0.40 0.76 -0.22 1.05 2.02 -0.81 0.22 112.91 115.54 2ksf h THR 480 Ca 0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2ksf h THR 480 Cb 0.38 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2ksf h THR 480 CO -0.05 0.07 0.13 0.15 0.37 0.00 0.00 175.52 176.19 2ksf h PHE 481 N 0.38 0.29 -0.57 3.16 3.04 -0.14 0.18 116.94 123.28 2ksf h PHE 481 Ca 0.30 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.31 2ksf h PHE 481 Cb 0.37 -0.09 -0.06 0.00 2.56 0.00 0.00 35.95 38.73 2ksf h PHE 481 CO -0.18 0.23 0.27 0.00 -2.02 0.00 0.00 178.31 176.61 2ksf h ALA 482 N 1.04 0.74 0.04 2.41 0.00 0.66 0.27 119.26 124.41 2ksf h ALA 482 Ca 0.08 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ksf h ALA 482 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ksf h ALA 482 CO -0.01 -0.10 -0.02 0.28 0.00 0.00 0.00 179.25 179.40 2ksf h VAL 483 N 0.50 1.05 -0.40 0.00 2.07 -0.23 0.25 116.25 119.49 2ksf h VAL 483 Ca 0.27 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 483 Cb 0.23 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2ksf h VAL 483 CO -0.21 0.08 0.06 -0.03 0.02 0.00 0.00 177.57 177.48 2ksf h MET 484 N -0.19 0.17 -0.30 1.57 -1.53 -0.09 0.23 114.93 114.79 2ksf h MET 484 Ca -0.01 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.22 2ksf h MET 484 Cb 0.17 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.17 2ksf h MET 484 CO 0.01 0.11 0.10 1.25 0.14 0.00 0.00 176.91 178.53 2ksf h LEU 485 N 0.18 0.43 0.40 3.39 5.85 -0.35 0.57 115.31 125.77 2ksf h LEU 485 Ca 0.19 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2ksf h LEU 485 Cb 0.25 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2ksf h LEU 485 CO -0.27 0.50 -0.42 0.74 -0.34 0.00 0.00 178.44 178.65 2ksf h THR 486 N 0.33 0.16 -0.83 1.05 2.02 0.19 0.33 112.91 116.16 2ksf h THR 486 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.33 2ksf h THR 486 Cb 0.22 0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 66.74 2ksf h THR 486 CO -0.01 0.00 0.51 -0.37 0.37 0.00 0.00 175.52 176.03 2ksf h VAL 487 N -0.84 1.06 -0.34 3.16 -1.51 -0.56 -0.87 116.25 116.35 2ksf h VAL 487 Ca -0.03 -0.33 0.02 0.00 -1.23 0.00 0.00 66.70 65.13 2ksf h VAL 487 Cb 0.75 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 29.90 2ksf h VAL 487 CO -0.08 0.17 0.17 1.23 -1.23 0.00 0.00 177.57 177.84 2ksf h GLY 488 N 0.96 0.46 0.70 5.19 0.00 -0.39 0.22 103.07 110.22 2ksf h GLY 488 Ca 0.35 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.61 2ksf h GLY 488 CO -0.16 0.10 0.35 1.41 0.00 0.00 0.00 176.54 178.24 2ksf h LEU 489 N 0.36 0.52 0.35 3.11 3.38 0.37 0.43 115.31 123.83 2ksf h LEU 489 Ca 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2ksf h LEU 489 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2ksf h LEU 489 CO -0.10 0.34 -0.17 0.58 0.09 0.00 0.00 178.44 179.19 2ksf h VAL 490 N 0.66 0.67 -1.01 1.22 2.07 -0.48 0.22 116.25 119.60 2ksf h VAL 490 Ca 0.28 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.82 2ksf h VAL 490 Cb 0.16 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2ksf h VAL 490 CO -0.17 0.01 0.65 0.40 0.02 0.00 0.00 177.57 178.48 2ksf h ILE 491 N -0.50 1.05 0.03 4.57 2.04 -0.11 0.17 117.51 124.76 2ksf h ILE 491 Ca -0.05 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2ksf h ILE 491 Cb 0.38 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2ksf h ILE 491 CO 0.08 0.21 -0.02 1.23 0.00 0.00 0.00 178.15 179.65 2ksf h GLY 492 N 1.14 -0.05 0.67 5.37 0.00 0.21 0.39 103.07 110.81 2ksf h GLY 492 Ca 0.45 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.84 2ksf h GLY 492 CO -0.20 -0.02 0.02 -0.57 0.00 0.00 0.00 176.54 175.78 2ksf h ASN 493 N -0.27 -0.04 -0.19 0.19 -0.00 -0.02 0.30 115.58 115.54 2ksf h ASN 493 Ca -0.00 0.05 0.02 0.00 -0.00 0.00 0.00 56.30 56.36 2ksf h ASN 493 Cb 0.25 0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.62 2ksf h ASN 493 CO 0.01 0.01 0.05 0.25 -0.00 0.00 0.00 177.43 177.75 2ksf h LEU 494 N 0.11 0.04 -0.44 0.34 6.46 -0.59 0.16 115.31 121.38 2ksf h LEU 494 Ca 0.11 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.98 2ksf h LEU 494 Cb 0.13 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.01 2ksf h LEU 494 CO -0.17 0.05 -0.04 0.74 -0.62 0.00 0.00 178.44 178.40 2ksf h THR 495 N 0.14 0.62 -0.98 1.05 2.02 0.49 0.12 112.91 116.37 2ksf h THR 495 Ca 0.09 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2ksf h THR 495 Cb 0.07 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 2ksf h THR 495 CO -0.10 0.01 0.64 0.00 0.37 0.00 0.00 175.52 176.44 2ksf h ALA 496 N 1.41 1.24 0.00 6.16 0.00 0.20 0.98 119.26 129.24 2ksf h ALA 496 Ca 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2ksf h ALA 496 Cb 0.32 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ksf h ALA 496 CO -0.40 0.65 -0.30 0.78 0.00 0.00 0.00 179.25 179.98 2ksf h GLY 497 N 1.34 0.00 0.25 0.00 0.00 0.12 -3.26 103.07 101.51 2ksf h GLY 497 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.34 2ksf h GLY 497 CO -0.07 0.00 -1.93 -0.62 0.00 0.00 0.00 176.54 173.92 2ksf n VAL 498 N -3.99 1.63 -1.00 4.60 0.31 0.23 -4.58 118.33 115.54 2ksf n VAL 498 Ca -0.02 -0.42 -0.32 0.00 -0.01 0.00 0.00 64.34 63.58 2ksf n VAL 498 Cb 0.36 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 2ksf n VAL 498 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2ksf n ARG 499 N -3.84 2.14 0.00 5.55 0.00 0.33 -4.57 116.66 116.28 2ksf n ARG 499 Ca -0.37 -1.74 0.00 0.00 -0.00 0.00 0.00 57.85 55.73 2ksf n ARG 499 Cb 0.91 -2.70 0.00 0.00 0.00 0.00 0.00 32.46 30.67 2ksf n ARG 499 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2ksf n TYR 500 N 5.27 0.00 -0.09 -0.14 4.01 -1.26 -4.85 117.16 120.10 2ksf n TYR 500 Ca 0.50 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 58.06 2ksf n TYR 500 Cb 0.24 -0.09 -0.11 0.00 -0.31 0.00 0.00 39.34 39.07 2ksf n TYR 500 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2ksf h GLN 501 N 0.00 0.00 -0.00 -0.72 5.75 -1.98 -3.54 115.11 114.62 2ksf h GLN 501 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2ksf h GLN 501 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2ksf h GLN 501 CO 0.00 0.91 0.00 0.00 -2.65 0.00 0.00 178.83 177.09