#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksf n VAL 397 N 0.00 3.73 -4.52 2.03 0.24 -1.26 -4.00 118.33 114.55 2ksf n VAL 397 Ca 0.00 -2.69 -0.25 0.00 -2.04 0.00 0.00 64.34 59.36 2ksf n VAL 397 Cb 0.00 -2.58 -0.11 0.00 -1.47 0.00 0.00 33.84 29.68 2ksf n VAL 397 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2ksf s GLN 398 N 2.83 1.77 -0.62 7.34 0.74 -1.26 -5.02 119.66 125.44 2ksf s GLN 398 Ca 0.57 -1.94 -0.28 0.00 0.05 0.00 0.00 55.36 53.76 2ksf s GLN 398 Cb 0.16 -1.44 -0.11 0.00 1.10 0.00 0.00 33.01 32.71 2ksf s GLN 398 CO -0.07 0.02 2.48 -0.89 -0.55 0.00 0.00 175.29 176.28 2ksf n ILE 399 N -0.77 -0.04 -2.09 -2.34 -0.00 -1.26 -3.36 119.36 109.49 2ksf n ILE 399 Ca -0.05 -0.54 -0.01 0.00 -0.00 0.00 0.00 62.75 62.15 2ksf n ILE 399 Cb 0.65 -2.10 0.00 0.00 -0.00 0.00 0.00 39.64 38.19 2ksf n ILE 399 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2ksf n GLN 400 N 8.81 -1.55 0.00 0.38 1.13 -1.26 -4.71 117.38 120.18 2ksf n GLN 400 Ca 0.45 1.52 0.00 0.00 -1.94 0.00 0.00 57.00 57.03 2ksf n GLN 400 Cb 0.38 -3.18 0.00 0.00 0.11 0.00 0.00 30.24 27.55 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ksf n GLY 401 N 0.17 4.21 0.16 1.08 0.00 -1.21 -3.72 105.19 105.87 2ksf n GLY 401 Ca 0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 2ksf n GLY 401 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ksf h SER 402 N 0.00 -0.28 -0.30 1.61 0.87 -1.90 0.24 113.55 113.78 2ksf h SER 402 Ca 0.00 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2ksf h SER 402 Cb 0.00 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2ksf h SER 402 CO 0.00 -0.10 -0.03 0.58 -0.53 0.00 0.00 176.83 176.76 2ksf h VAL 403 N 0.03 0.75 -0.37 2.23 2.07 -1.93 0.23 116.25 119.27 2ksf h VAL 403 Ca 0.18 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2ksf h VAL 403 Cb 0.27 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2ksf h VAL 403 CO -0.36 0.01 0.21 0.58 0.02 0.00 0.00 177.57 178.03 2ksf h VAL 404 N 0.06 1.02 -0.27 2.57 2.07 -1.68 0.19 116.25 120.21 2ksf h VAL 404 Ca 0.15 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2ksf h VAL 404 Cb 0.21 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2ksf h VAL 404 CO -0.27 0.08 0.05 0.00 0.02 0.00 0.00 177.57 177.45 2ksf h ALA 405 N 1.17 0.28 0.13 1.67 0.00 0.26 0.40 119.26 123.17 2ksf h ALA 405 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ksf h ALA 405 Cb 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ksf h ALA 405 CO -0.08 -0.36 -0.11 0.00 0.00 0.00 0.00 179.25 178.70 2ksf h ALA 406 N 1.20 -0.23 -0.31 0.00 0.00 -0.11 0.22 119.26 120.02 2ksf h ALA 406 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ksf h ALA 406 Cb 0.13 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2ksf h ALA 406 CO -0.16 -0.64 0.04 0.00 0.00 0.00 0.00 179.25 178.48 2ksf h ALA 407 N 0.60 0.31 -0.37 0.00 0.00 -0.27 -0.59 119.26 118.95 2ksf h ALA 407 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2ksf h ALA 407 Cb 0.23 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2ksf h ALA 407 CO -0.01 -0.37 0.10 1.25 0.00 0.00 0.00 179.25 180.21 2ksf h LEU 408 N 0.14 0.08 -0.81 0.00 5.85 0.08 0.60 115.31 121.24 2ksf h LEU 408 Ca 0.15 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.05 2ksf h LEU 408 Cb 0.18 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 2ksf h LEU 408 CO -0.22 0.08 0.41 -1.28 -0.34 0.00 0.00 178.44 177.09 2ksf h SER 409 N 0.24 0.50 -0.04 1.25 0.87 0.28 0.35 113.55 116.99 2ksf h SER 409 Ca 0.17 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2ksf h SER 409 Cb 0.17 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2ksf h SER 409 CO -0.20 0.23 0.01 0.00 -0.53 0.00 0.00 176.83 176.34 2ksf h ALA 410 N 1.53 0.06 -0.01 6.23 0.00 0.15 -0.11 119.26 127.11 2ksf h ALA 410 Ca 0.43 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2ksf h ALA 410 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ksf h ALA 410 CO -0.34 -0.33 -0.04 0.28 0.00 0.00 0.00 179.25 178.82 2ksf h VAL 411 N -0.14 0.88 -0.53 0.00 2.07 0.06 0.25 116.25 118.85 2ksf h VAL 411 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2ksf h VAL 411 Cb 0.23 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2ksf h VAL 411 CO -0.00 0.00 0.26 0.40 0.02 0.00 0.00 177.57 178.25 2ksf h ILE 412 N -0.08 0.95 -0.09 4.57 2.04 -0.33 0.21 117.51 124.79 2ksf h ILE 412 Ca 0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2ksf h ILE 412 Cb 0.10 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2ksf h ILE 412 CO -0.05 0.09 0.06 0.74 0.00 0.00 0.00 178.15 178.99 2ksf h THR 413 N 0.51 1.04 0.19 -0.27 2.02 -0.65 0.26 112.91 116.01 2ksf h THR 413 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2ksf h THR 413 Cb 0.15 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2ksf h THR 413 CO -0.17 0.03 -0.17 -0.07 0.37 0.00 0.00 175.52 175.52 2ksf h LEU 414 N 0.10 -0.45 -0.38 2.58 3.38 0.06 0.45 115.31 121.05 2ksf h LEU 414 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ksf h LEU 414 Cb 0.01 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2ksf h LEU 414 CO -0.01 -0.26 0.22 -0.29 0.09 0.00 0.00 178.44 178.19 2ksf h ILE 415 N -0.38 1.13 0.04 1.22 -0.00 -0.50 0.39 117.51 119.41 2ksf h ILE 415 Ca -0.00 -0.32 0.03 0.00 -0.00 0.00 0.00 64.86 64.56 2ksf h ILE 415 Cb 0.35 0.66 -0.04 0.00 -0.00 0.00 0.00 36.82 37.80 2ksf h ILE 415 CO -0.03 0.14 -0.25 0.00 -0.00 0.00 0.00 178.15 178.01 2ksf h ALA 416 N 1.09 -0.37 -0.63 0.18 0.00 -0.30 0.16 119.26 119.39 2ksf h ALA 416 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ksf h ALA 416 Cb 0.03 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2ksf h ALA 416 CO -0.02 -0.76 0.33 1.98 0.00 0.00 0.00 179.25 180.77 2ksf h MET 417 N -0.41 0.89 0.00 0.00 4.05 -0.74 0.33 114.93 119.04 2ksf h MET 417 Ca 0.05 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2ksf h MET 417 Cb 0.47 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2ksf h MET 417 CO -0.19 0.69 -0.00 0.37 0.23 0.00 0.00 176.91 178.00 2ksf h GLN 418 N 0.86 0.00 0.12 0.39 -0.00 0.37 -2.73 115.11 114.12 2ksf h GLN 418 Ca 0.22 0.00 -0.36 0.00 -0.00 0.00 0.00 58.65 58.51 2ksf h GLN 418 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.53 2ksf h GLN 418 CO -0.03 0.00 -1.96 1.87 0.00 0.00 0.00 178.83 178.71 2ksf n TRP 419 N -4.31 1.27 -2.25 3.99 -0.00 0.49 -4.48 117.44 112.15 2ksf n TRP 419 Ca -0.03 0.28 -0.33 0.00 -0.00 0.00 0.00 57.50 57.42 2ksf n TRP 419 Cb 0.09 -1.16 -0.04 0.00 -0.00 0.00 0.00 31.31 30.20 2ksf n TRP 419 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 177.69 176.52 2ksf s LEU 420 N -7.09 3.32 0.00 5.87 0.20 0.11 -4.73 118.68 116.36 2ksf s LEU 420 Ca -0.22 -1.27 0.00 0.00 0.69 0.00 0.00 54.13 53.32 2ksf s LEU 420 Cb 0.07 -2.57 0.00 0.00 -0.43 0.00 0.00 46.19 43.25 2ksf s LEU 420 CO 0.76 -2.28 0.00 0.80 -0.29 0.00 0.00 176.35 175.34 2ksf n MET 421 N 8.71 0.00 -3.51 1.98 1.56 -1.26 -4.85 117.12 119.76 2ksf n MET 421 Ca 0.40 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.58 2ksf n MET 421 Cb 0.48 0.00 0.05 0.00 2.15 0.00 0.00 33.22 35.90 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ksf n ALA 422 N -1.33 -2.52 -0.63 -5.12 0.00 -1.26 -4.75 120.51 104.90 2ksf n ALA 422 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 2ksf n ALA 422 Cb 0.00 -4.81 0.25 0.00 0.00 0.00 0.00 19.45 14.90 2ksf n ALA 422 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ksf s PHE 423 N -3.43 0.78 0.00 0.00 0.40 -1.26 -4.82 117.98 109.64 2ksf s PHE 423 Ca 0.47 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.68 2ksf s PHE 423 Cb -0.12 -3.09 0.00 0.00 0.51 0.00 0.00 43.02 40.31 2ksf s PHE 423 CO 0.81 -4.12 0.00 -3.47 0.70 0.00 0.00 175.22 169.15 2ksf n ASP 424 N -5.04 -1.47 0.06 1.36 -0.08 -1.26 -4.93 116.55 105.17 2ksf n ASP 424 Ca 0.07 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.47 2ksf n ASP 424 Cb 0.57 0.22 0.18 0.00 2.34 0.00 0.00 41.12 44.43 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ksf n ALA 425 N 0.55 2.96 -0.37 -1.67 0.00 -1.26 -3.82 120.51 116.91 2ksf n ALA 425 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 2ksf n ALA 425 Cb 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.28 -0.03 0.00 0.00 -1.26 0.21 120.51 117.35 2ksf n ALA 426 Ca 0.03 0.88 -0.20 0.00 0.00 0.00 0.00 53.44 54.16 2ksf n ALA 426 Cb 0.43 -0.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 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 -5.30 2.00 -0.15 0.00 3.02 -1.26 -4.30 115.26 109.27 2ksf n ASN 427 Ca 0.07 0.13 0.02 0.00 -0.03 0.00 0.00 54.58 54.77 2ksf n ASN 427 Cb 0.33 -0.69 0.30 0.00 -0.61 0.00 0.00 39.78 39.11 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ksf h LEU 428 N 0.05 0.74 -1.44 3.41 -0.00 -1.54 -2.64 115.31 113.89 2ksf h LEU 428 Ca -0.46 -0.02 0.31 0.00 -0.00 0.00 0.00 57.88 57.71 2ksf h LEU 428 Cb 2.01 -0.18 -0.10 0.00 -0.00 0.00 0.00 40.66 42.38 2ksf h LEU 428 CO 0.05 0.54 0.73 1.62 -0.00 0.00 0.00 178.44 181.37 2ksf h VAL 429 N 0.87 0.42 -0.34 1.22 3.04 0.23 0.52 116.25 122.20 2ksf h VAL 429 Ca 0.23 -0.10 0.08 0.00 -1.01 0.00 0.00 66.70 65.90 2ksf h VAL 429 Cb -0.09 0.11 -0.08 0.00 -2.01 0.00 0.00 31.29 29.22 2ksf h VAL 429 CO -0.05 0.05 -0.21 0.24 -1.01 0.00 0.00 177.57 176.59 2ksf h MET 430 N 0.28 -0.16 -0.24 4.17 2.86 -1.68 1.66 114.93 121.82 2ksf h MET 430 Ca 0.64 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 58.25 2ksf h MET 430 Cb 1.82 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 2ksf h MET 430 CO -0.30 -0.11 -0.03 -0.07 1.06 0.00 0.00 176.91 177.47 2ksf h LEU 431 N -0.17 0.44 -0.23 1.22 -0.00 -1.12 0.52 115.31 115.98 2ksf h LEU 431 Ca 0.17 -0.34 0.05 0.00 -0.00 0.00 0.00 57.88 57.76 2ksf h LEU 431 Cb 0.44 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 40.93 2ksf h LEU 431 CO -0.44 0.67 -0.07 0.22 -0.00 0.00 0.00 178.44 178.82 2ksf h TYR 432 N 0.20 -0.15 -0.03 1.13 5.03 -0.35 0.29 116.97 123.09 2ksf h TYR 432 Ca 0.07 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 2ksf h TYR 432 Cb 0.46 0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 2ksf h TYR 432 CO 0.04 -0.11 0.02 -0.07 -1.32 0.00 0.00 178.16 176.72 2ksf h LEU 433 N -0.02 0.03 -0.63 2.82 -0.00 0.25 0.22 115.31 117.98 2ksf h LEU 433 Ca 0.11 -0.05 0.12 0.00 -0.00 0.00 0.00 57.88 58.06 2ksf h LEU 433 Cb 0.19 -0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.75 2ksf h LEU 433 CO -0.24 0.07 0.17 0.25 -0.00 0.00 0.00 178.44 178.69 2ksf h LEU 434 N -0.01 0.08 -0.02 1.67 6.46 -0.38 0.42 115.31 123.53 2ksf h LEU 434 Ca 0.01 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2ksf h LEU 434 Cb 0.04 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2ksf h LEU 434 CO -0.00 0.04 0.01 1.23 -0.62 0.00 0.00 178.44 179.10 2ksf h GLY 435 N 0.31 0.03 0.69 3.75 0.00 0.01 -1.34 103.07 106.52 2ksf h GLY 435 Ca 0.33 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.72 2ksf h GLY 435 CO -0.39 0.02 0.64 -2.08 0.00 0.00 0.00 176.54 174.72 2ksf h VAL 436 N -0.13 1.05 0.68 4.60 2.07 0.36 0.29 116.25 125.16 2ksf h VAL 436 Ca 0.01 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 2ksf h VAL 436 Cb 0.16 -0.17 0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2ksf h VAL 436 CO -0.00 0.20 -0.33 0.58 0.02 0.00 0.00 177.57 178.05 2ksf h VAL 437 N 1.12 0.31 -0.95 2.57 2.07 0.07 0.24 116.25 121.68 2ksf h VAL 437 Ca 0.44 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.92 2ksf h VAL 437 Cb 0.25 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2ksf h VAL 437 CO -0.19 0.01 0.63 -0.37 0.02 0.00 0.00 177.57 177.67 2ksf h VAL 438 N -0.96 1.20 0.84 2.57 -1.51 -0.90 0.28 116.25 117.77 2ksf h VAL 438 Ca -0.09 -0.42 -0.04 0.00 -1.23 0.00 0.00 66.70 64.91 2ksf h VAL 438 Cb 0.71 -0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 2ksf h VAL 438 CO 0.15 0.23 -0.43 0.58 -1.23 0.00 0.00 177.57 176.87 2ksf h VAL 439 N 1.24 0.12 -0.78 7.19 2.07 -0.24 -1.16 116.25 124.70 2ksf h VAL 439 Ca 0.37 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.96 2ksf h VAL 439 Cb -0.05 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.77 2ksf h VAL 439 CO -0.10 0.00 0.45 0.00 0.02 0.00 0.00 177.57 177.94 2ksf h ALA 440 N -1.02 1.07 -0.28 1.67 0.00 -0.27 0.41 119.26 120.85 2ksf h ALA 440 Ca -0.11 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ksf h ALA 440 Cb 0.91 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2ksf h ALA 440 CO 0.17 0.14 -0.22 1.25 0.00 0.00 0.00 179.25 180.58 2ksf h LEU 441 N 0.81 -0.72 -0.46 0.00 5.85 -0.20 0.87 115.31 121.46 2ksf h LEU 441 Ca 0.35 0.14 -0.17 0.00 0.84 0.00 0.00 57.88 59.04 2ksf h LEU 441 Cb 0.24 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2ksf h LEU 441 CO -0.20 -0.26 -0.58 -0.26 -0.34 0.00 0.00 178.44 176.80 2ksf h PHE 442 N -0.21 0.75 -0.66 1.25 0.04 -0.65 -3.14 116.94 114.33 2ksf h PHE 442 Ca 0.15 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 2ksf h PHE 442 Cb 0.44 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2ksf h PHE 442 CO -0.40 1.03 0.24 -0.92 -0.60 0.00 0.00 178.31 177.67 2ksf h TYR 443 N 0.45 1.00 -0.71 -0.55 5.03 0.70 -3.43 116.97 119.46 2ksf h TYR 443 Ca 0.00 -0.07 -0.59 0.00 2.58 0.00 0.00 58.73 60.65 2ksf h TYR 443 Cb 1.14 -0.30 -0.04 0.00 1.55 0.00 0.00 36.73 39.08 2ksf h TYR 443 CO 0.05 0.78 1.56 0.41 -1.32 0.00 0.00 178.16 179.64 2ksf n GLY 444 N -0.94 0.03 2.02 1.82 0.00 0.29 -4.56 105.19 103.86 2ksf n GLY 444 Ca 0.06 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.05 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 8.37 0.00 -4.33 1.61 3.00 -1.26 -5.02 116.66 119.02 2ksf n ARG 445 Ca 0.50 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 58.08 2ksf n ARG 445 Cb 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.49 2ksf n ARG 445 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2ksf s TRP 446 N -1.38 1.71 -1.01 -0.14 0.51 -1.26 -5.08 118.94 112.30 2ksf s TRP 446 Ca 0.00 -0.78 -0.23 0.00 -2.12 0.00 0.00 56.10 52.96 2ksf s TRP 446 Cb 0.00 -1.28 -0.02 0.00 -0.81 0.00 0.00 33.47 31.36 2ksf s TRP 446 CO 0.00 -0.44 1.80 -1.25 -0.51 0.00 0.00 176.95 176.55 2ksf s PRO 447 N 1.10 2.93 0.00 4.98 0.04 -1.26 -4.77 135.00 138.02 2ksf s PRO 447 Ca -0.05 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.21 2ksf s PRO 447 Cb -0.14 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2ksf s PRO 447 CO -0.02 -3.07 0.00 -1.13 0.04 0.00 0.00 177.00 172.82 2ksf n SER 448 N 12.26 0.00 0.00 6.66 3.41 -1.26 -5.10 113.62 129.59 2ksf n SER 448 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2ksf n SER 448 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2ksf n SER 448 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2ksf n VAL 449 N 0.00 0.00 -0.19 -3.33 3.14 -1.26 -4.83 118.33 111.86 2ksf n VAL 449 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2ksf n VAL 449 Cb 0.00 -0.31 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 2ksf n VAL 449 CO 0.00 0.00 0.00 -0.37 -6.46 0.00 0.00 176.83 170.00 2ksf h VAL 450 N 0.00 0.18 -0.88 1.55 -1.51 -1.99 0.36 116.25 113.96 2ksf h VAL 450 Ca 0.00 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.53 2ksf h VAL 450 Cb 0.00 0.18 -0.06 0.00 -2.13 0.00 0.00 31.29 29.28 2ksf h VAL 450 CO 0.00 0.00 0.55 0.00 -1.23 0.00 0.00 177.57 176.89 2ksf h ALA 451 N 0.95 1.21 0.27 5.19 0.00 -1.92 0.53 119.26 125.50 2ksf h ALA 451 Ca 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2ksf h ALA 451 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ksf h ALA 451 CO -0.66 0.31 -0.13 1.15 0.00 0.00 0.00 179.25 179.93 2ksf h THR 452 N 1.01 0.76 -0.28 0.00 2.02 -1.13 0.43 112.91 115.73 2ksf h THR 452 Ca 0.38 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.42 2ksf h THR 452 Cb 0.16 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2ksf h THR 452 CO -0.17 0.04 -0.08 0.58 0.37 0.00 0.00 175.52 176.27 2ksf h VAL 453 N -0.47 0.71 -0.36 3.16 2.07 -0.03 0.26 116.25 121.59 2ksf h VAL 453 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2ksf h VAL 453 Cb 0.35 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2ksf h VAL 453 CO 0.06 0.00 0.16 0.40 0.02 0.00 0.00 177.57 178.21 2ksf h ILE 454 N -0.01 0.95 -0.23 4.57 2.04 -0.76 0.97 117.51 125.03 2ksf h ILE 454 Ca 0.14 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.92 2ksf h ILE 454 Cb 0.22 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2ksf h ILE 454 CO -0.29 0.06 -0.03 -1.13 0.00 0.00 0.00 178.15 176.76 2ksf h ASN 455 N 0.34 -0.16 0.68 1.72 -1.24 0.84 0.43 115.58 118.19 2ksf h ASN 455 Ca 0.16 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.20 2ksf h ASN 455 Cb 0.09 0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.27 2ksf h ASN 455 CO -0.13 -0.05 -0.33 0.58 -1.29 0.00 0.00 177.43 176.21 2ksf h VAL 456 N 0.03 0.33 -0.90 2.57 2.07 -0.08 0.39 116.25 120.66 2ksf h VAL 456 Ca 0.11 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.78 2ksf h VAL 456 Cb 0.16 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 30.16 2ksf h VAL 456 CO -0.21 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.46 2ksf h VAL 457 N -0.92 0.75 -0.07 2.57 2.07 -0.60 0.32 116.25 120.36 2ksf h VAL 457 Ca -0.09 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2ksf h VAL 457 Cb 0.71 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2ksf h VAL 457 CO 0.15 0.13 0.01 0.28 0.02 0.00 0.00 177.57 178.16 2ksf h SER 458 N 0.70 0.12 -0.19 0.57 0.02 0.17 0.26 113.55 115.20 2ksf h SER 458 Ca 0.49 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2ksf h SER 458 Cb 0.68 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2ksf h SER 458 CO -0.35 0.37 0.07 -0.26 -1.14 0.00 0.00 176.83 175.52 2ksf h PHE 459 N -0.14 0.13 0.50 3.45 -1.00 0.84 0.38 116.94 121.11 2ksf h PHE 459 Ca 0.02 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2ksf h PHE 459 Cb 0.30 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2ksf h PHE 459 CO 0.02 0.07 -0.24 -0.44 -1.61 0.00 0.00 178.31 176.11 2ksf h ASP 460 N 0.17 -0.56 -0.62 2.17 3.32 -0.37 -2.99 116.42 117.53 2ksf h ASP 460 Ca 0.08 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.24 2ksf h ASP 460 Cb 0.04 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 2ksf h ASP 460 CO -0.08 -0.39 0.24 0.25 -1.72 0.00 0.00 179.24 177.54 2ksf h LEU 461 N -0.69 0.24 -0.94 1.55 6.46 -0.28 0.91 115.31 122.56 2ksf h LEU 461 Ca -0.07 0.08 0.38 0.00 -0.12 0.00 0.00 57.88 58.15 2ksf h LEU 461 Cb 0.52 0.06 -0.17 0.00 -0.73 0.00 0.00 40.66 40.34 2ksf h LEU 461 CO 0.11 0.14 0.47 0.33 -0.62 0.00 0.00 178.44 178.87 2ksf n PHE 462 N -4.99 1.06 -0.10 1.25 7.35 0.13 0.12 117.46 122.28 2ksf n PHE 462 Ca 0.09 1.11 -0.17 0.00 -0.76 0.00 0.00 57.45 57.72 2ksf n PHE 462 Cb 0.28 -1.49 -0.08 0.00 0.35 0.00 0.00 39.48 38.53 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 -5.15 0.00 0.07 -5.13 7.35 -0.76 -4.43 117.46 109.41 2ksf n PHE 463 Ca 0.35 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 57.11 2ksf n PHE 463 Cb 1.18 -0.75 0.52 0.00 0.35 0.00 0.00 39.48 40.77 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 -0.31 1.03 0.48 -2.13 2.04 0.15 0.21 117.51 118.98 2ksf h ILE 464 Ca -0.47 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2ksf h ILE 464 Cb 1.59 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2ksf h ILE 464 CO -0.17 0.06 -0.23 0.00 0.00 0.00 0.00 178.15 177.81 2ksf h ALA 465 N 1.82 -0.78 -0.69 1.87 0.00 0.74 -3.33 119.26 118.90 2ksf h ALA 465 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2ksf h ALA 465 Cb 0.09 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2ksf h ALA 465 CO -0.03 -0.73 0.14 -1.00 0.00 0.00 0.00 179.25 177.63 2ksf h PRO 466 N -0.96 1.12 -3.01 0.00 0.13 -1.71 -2.94 132.00 124.63 2ksf h PRO 466 Ca -0.07 -0.28 -0.72 0.00 -0.87 0.00 0.00 66.00 64.06 2ksf h PRO 466 Cb 0.50 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 31.41 2ksf h PRO 466 CO 0.11 1.00 2.88 -2.13 -0.23 0.00 0.00 178.00 179.63 2ksf n ARG 467 N -4.22 4.00 0.00 0.86 3.00 0.74 -3.92 116.66 117.12 2ksf n ARG 467 Ca 0.05 -3.00 0.00 0.00 -0.00 0.00 0.00 57.85 54.90 2ksf n ARG 467 Cb 0.28 -2.79 0.00 0.00 0.00 0.00 0.00 32.46 29.94 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ksf n GLY 468 N 2.70 0.09 0.07 5.14 0.00 -1.23 -4.73 105.19 107.22 2ksf n GLY 468 Ca 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 2ksf n GLY 468 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ksf h THR 469 N 0.00 1.67 -0.14 2.61 1.03 -1.63 -3.40 112.91 113.05 2ksf h THR 469 Ca 0.00 -3.34 -0.59 0.00 -0.01 0.00 0.00 66.41 62.48 2ksf h THR 469 Cb 0.00 2.87 0.02 0.00 -1.07 0.00 0.00 68.15 69.97 2ksf h THR 469 CO 0.00 0.96 2.08 0.18 -0.01 0.00 0.00 175.52 178.73 2ksf n LEU 470 N -3.40 4.07 -4.69 0.00 4.77 -1.26 -4.88 117.00 111.61 2ksf n LEU 470 Ca -0.02 -3.07 -0.41 0.00 -0.03 0.00 0.00 56.01 52.48 2ksf n LEU 470 Cb 0.96 -1.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2ksf n LEU 470 CO 0.49 -0.57 0.55 0.00 -1.33 0.00 0.00 177.39 176.52 2ksf s ALA 471 N 6.19 3.40 -0.77 -1.18 0.00 -1.26 -4.95 121.76 123.20 2ksf s ALA 471 Ca 0.59 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.62 2ksf s ALA 471 Cb 0.11 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.95 2ksf s ALA 471 CO 0.11 -0.41 2.67 1.55 0.00 0.00 0.00 175.76 179.68 2ksf n VAL 472 N 4.29 2.93 -3.29 0.00 3.14 -1.26 -4.54 118.33 119.60 2ksf n VAL 472 Ca 0.03 -1.66 -0.23 0.00 -2.96 0.00 0.00 64.34 59.51 2ksf n VAL 472 Cb 0.50 -2.18 0.01 0.00 -1.06 0.00 0.00 33.84 31.11 2ksf n VAL 472 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2ksf n SER 473 N 3.41 -4.60 0.00 6.55 7.64 -1.26 -4.80 113.62 120.56 2ksf n SER 473 Ca 0.50 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2ksf n SER 473 Cb 0.38 -3.75 0.00 0.00 -1.01 0.00 0.00 64.21 59.83 2ksf n SER 473 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ksf n ASP 474 N -2.41 0.00 -0.27 6.43 2.03 -1.26 -4.77 116.55 116.29 2ksf n ASP 474 Ca -0.04 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.35 2ksf n ASP 474 Cb 0.57 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 41.19 2ksf n ASP 474 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2ksf h VAL 475 N 0.00 0.45 -0.24 5.18 -1.51 -1.92 0.42 116.25 118.63 2ksf h VAL 475 Ca 0.00 -0.09 -0.03 0.00 -1.23 0.00 0.00 66.70 65.35 2ksf h VAL 475 Cb 0.00 0.16 -0.01 0.00 -2.13 0.00 0.00 31.29 29.31 2ksf h VAL 475 CO 0.00 0.05 0.02 1.56 -1.23 0.00 0.00 177.57 177.97 2ksf h GLN 476 N 0.26 0.35 -0.07 5.19 1.08 -1.91 0.25 115.11 120.26 2ksf h GLN 476 Ca 0.47 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.56 2ksf h GLN 476 Cb 0.85 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2ksf h GLN 476 CO -0.56 0.37 -0.14 -0.92 -0.95 0.00 0.00 178.83 176.63 2ksf h TYR 477 N 0.35 0.28 -0.14 2.96 5.03 -0.59 0.53 116.97 125.38 2ksf h TYR 477 Ca 0.08 -0.10 0.01 0.00 2.58 0.00 0.00 58.73 61.30 2ksf h TYR 477 Cb 0.21 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2ksf h TYR 477 CO 0.00 0.74 0.06 1.25 -1.32 0.00 0.00 178.16 178.89 2ksf h LEU 478 N -0.26 0.08 -0.11 2.82 6.46 -0.43 0.34 115.31 124.22 2ksf h LEU 478 Ca 0.00 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2ksf h LEU 478 Cb 0.72 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2ksf h LEU 478 CO 0.03 0.07 0.03 0.25 -0.62 0.00 0.00 178.44 178.20 2ksf h LEU 479 N 0.13 0.03 -0.69 2.25 7.12 -0.54 -0.33 115.31 123.29 2ksf h LEU 479 Ca 0.06 0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.15 2ksf h LEU 479 Cb 0.02 0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 40.10 2ksf h LEU 479 CO -0.05 0.03 0.37 0.74 -0.13 0.00 0.00 178.44 179.40 2ksf h THR 480 N 0.08 0.92 -0.25 1.05 2.02 -0.54 0.22 112.91 116.42 2ksf h THR 480 Ca 0.05 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2ksf h THR 480 Cb 0.03 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 2ksf h THR 480 CO -0.05 0.12 0.02 0.15 0.37 0.00 0.00 175.52 176.12 2ksf h PHE 481 N 0.66 0.02 -0.65 3.16 3.04 0.31 0.35 116.94 123.82 2ksf h PHE 481 Ca 0.32 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.30 2ksf h PHE 481 Cb 0.25 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2ksf h PHE 481 CO -0.09 -0.02 0.43 0.00 -2.02 0.00 0.00 178.31 176.61 2ksf h ALA 482 N 1.21 0.83 0.01 2.41 0.00 -0.03 0.22 119.26 123.91 2ksf h ALA 482 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ksf h ALA 482 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ksf h ALA 482 CO -0.19 0.24 -0.00 0.28 0.00 0.00 0.00 179.25 179.58 2ksf h VAL 483 N 0.87 1.01 0.20 0.00 2.07 0.19 0.29 116.25 120.87 2ksf h VAL 483 Ca 0.24 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 2ksf h VAL 483 Cb -0.08 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2ksf h VAL 483 CO -0.06 0.01 -0.12 0.24 0.02 0.00 0.00 177.57 177.66 2ksf h MET 484 N -0.04 -0.30 -0.45 1.57 2.07 -0.02 0.33 114.93 118.09 2ksf h MET 484 Ca -0.00 0.02 0.07 0.00 -2.07 0.00 0.00 59.70 57.72 2ksf h MET 484 Cb 0.03 0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 29.77 2ksf h MET 484 CO 0.00 -0.20 0.12 1.25 1.07 0.00 0.00 176.91 179.15 2ksf h LEU 485 N -0.31 0.06 0.02 1.22 5.85 -0.46 0.25 115.31 121.94 2ksf h LEU 485 Ca -0.02 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ksf h LEU 485 Cb 0.26 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2ksf h LEU 485 CO 0.02 0.07 -0.05 0.74 -0.34 0.00 0.00 178.44 178.87 2ksf h THR 486 N 0.26 0.87 -0.04 1.05 2.02 -0.09 0.16 112.91 117.14 2ksf h THR 486 Ca 0.22 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.43 2ksf h THR 486 Cb 0.26 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2ksf h THR 486 CO -0.27 0.00 -0.18 0.58 0.37 0.00 0.00 175.52 176.02 2ksf h VAL 487 N -0.10 0.55 -0.28 3.16 2.07 0.38 0.28 116.25 122.32 2ksf h VAL 487 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2ksf h VAL 487 Cb 0.12 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2ksf h VAL 487 CO -0.04 0.00 0.13 1.23 0.02 0.00 0.00 177.57 178.91 2ksf h GLY 488 N -0.27 0.37 0.93 2.17 0.00 -0.33 0.34 103.07 106.27 2ksf h GLY 488 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2ksf h GLY 488 CO -0.20 0.07 -0.07 -2.00 0.00 0.00 0.00 176.54 174.34 2ksf h LEU 489 N 0.27 -0.18 -0.86 3.11 6.46 -0.30 -1.23 115.31 122.58 2ksf h LEU 489 Ca 0.12 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 2ksf h LEU 489 Cb 0.05 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 2ksf h LEU 489 CO -0.09 -0.11 0.29 -0.37 -0.62 0.00 0.00 178.44 177.54 2ksf h VAL 490 N -0.16 1.25 -0.11 1.05 -1.51 -0.25 0.20 116.25 116.73 2ksf h VAL 490 Ca -0.00 -0.81 0.03 0.00 -1.23 0.00 0.00 66.70 64.69 2ksf h VAL 490 Cb 0.15 0.36 -0.03 0.00 -2.13 0.00 0.00 31.29 29.64 2ksf h VAL 490 CO -0.01 0.33 -0.08 0.40 -1.23 0.00 0.00 177.57 176.98 2ksf h ILE 491 N 1.10 0.76 -0.26 7.19 2.04 -0.00 0.34 117.51 128.68 2ksf h ILE 491 Ca 0.25 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.06 2ksf h ILE 491 Cb 0.22 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2ksf h ILE 491 CO -0.02 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.32 2ksf h GLY 492 N -0.09 0.52 0.43 5.37 0.00 -1.01 -0.62 103.07 107.68 2ksf h GLY 492 Ca 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.03 2ksf h GLY 492 CO -0.16 0.38 -0.17 -0.57 0.00 0.00 0.00 176.54 176.01 2ksf h ASN 493 N 0.24 -0.54 -0.73 0.19 -0.73 -0.26 0.20 115.58 113.95 2ksf h ASN 493 Ca 0.07 0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.27 2ksf h ASN 493 Cb 0.49 0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.30 2ksf h ASN 493 CO 0.02 -0.22 0.21 0.17 -0.37 0.00 0.00 177.43 177.24 2ksf h LEU 494 N -0.23 1.07 -0.65 0.34 8.10 -0.32 0.37 115.31 123.99 2ksf h LEU 494 Ca 0.09 -0.21 0.04 0.00 0.11 0.00 0.00 57.88 57.91 2ksf h LEU 494 Cb 0.36 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 40.25 2ksf h LEU 494 CO -0.25 1.01 0.38 0.74 -4.11 0.00 0.00 178.44 176.21 2ksf h THR 495 N 1.09 1.03 0.21 0.15 2.02 -0.37 0.11 112.91 117.15 2ksf h THR 495 Ca 0.23 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2ksf h THR 495 Cb 0.33 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2ksf h THR 495 CO -0.00 0.13 -0.10 0.00 0.37 0.00 0.00 175.52 175.92 2ksf h ALA 496 N 1.31 -0.29 -0.86 6.16 0.00 -0.26 -3.20 119.26 122.11 2ksf h ALA 496 Ca 0.28 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.18 2ksf h ALA 496 Cb 0.09 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 2ksf h ALA 496 CO -0.14 -0.32 0.42 0.78 0.00 0.00 0.00 179.25 179.99 2ksf h GLY 497 N -0.97 1.43 2.00 0.00 0.00 -0.22 0.34 103.07 105.65 2ksf h GLY 497 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2ksf h GLY 497 CO 0.05 -0.13 0.00 1.55 0.00 0.00 0.00 176.54 178.01 2ksf n VAL 498 N -4.94 1.04 -3.45 4.60 3.14 0.36 -4.45 118.33 114.62 2ksf n VAL 498 Ca 0.19 0.26 -0.43 0.00 -2.96 0.00 0.00 64.34 61.40 2ksf n VAL 498 Cb 0.52 -1.05 -0.08 0.00 -1.06 0.00 0.00 33.84 32.17 2ksf n VAL 498 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2ksf s ARG 499 N -3.03 2.84 0.01 1.45 3.52 0.12 -4.97 118.95 118.89 2ksf s ARG 499 Ca 0.06 -1.45 0.00 0.00 -0.13 0.00 0.00 55.73 54.21 2ksf s ARG 499 Cb 0.09 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 2ksf s ARG 499 CO 0.26 -1.05 0.00 0.98 -0.81 0.00 0.00 175.30 174.68 2ksf n TYR 500 N 5.11 -0.07 -0.11 5.12 9.36 -1.26 -4.90 117.16 130.40 2ksf n TYR 500 Ca -0.12 0.04 -0.22 0.00 3.32 0.00 0.00 57.90 60.92 2ksf n TYR 500 Cb 0.43 -0.07 -0.09 0.00 -0.63 0.00 0.00 39.34 38.98 2ksf n TYR 500 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2ksf n GLN 501 N -2.37 0.56 0.00 2.98 0.00 -1.26 -4.93 117.38 112.37 2ksf n GLN 501 Ca -0.00 0.40 0.00 0.00 -0.00 0.00 0.00 57.00 57.39 2ksf n GLN 501 Cb 0.01 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 28.66 2ksf n GLN 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06