#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 1.39 -1.74 3.17 0.24 -1.26 -5.08 118.33 115.04 2ksf n VAL 397 Ca 0.00 -3.48 -0.42 0.00 -2.04 0.00 0.00 64.34 58.40 2ksf n VAL 397 Cb 0.00 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 2ksf n VAL 397 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2ksf s GLN 398 N -3.33 3.75 0.00 7.34 -1.52 -1.26 -4.98 119.66 119.67 2ksf s GLN 398 Ca 0.33 2.24 0.00 0.00 -1.95 0.00 0.00 55.36 55.98 2ksf s GLN 398 Cb 0.43 -4.20 0.00 0.00 -0.22 0.00 0.00 33.01 29.01 2ksf s GLN 398 CO -0.02 -1.38 0.00 0.44 -0.25 0.00 0.00 175.29 174.08 2ksf n ILE 399 N 6.41 0.00 -1.00 1.08 -6.64 -1.26 -4.84 119.36 113.11 2ksf n ILE 399 Ca 0.23 0.00 -0.41 0.00 -1.77 0.00 0.00 62.75 60.80 2ksf n ILE 399 Cb 0.43 -1.99 -0.06 0.00 -1.44 0.00 0.00 39.64 36.58 2ksf n ILE 399 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2ksf n GLN 400 N -0.50 1.29 0.00 6.28 6.02 -1.26 -4.57 117.38 124.64 2ksf n GLN 400 Ca 0.00 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.33 2ksf n GLN 400 Cb 0.00 -2.80 0.00 0.00 1.02 0.00 0.00 30.24 28.46 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ksf n GLY 401 N 4.53 2.59 0.36 1.08 0.00 -1.26 -1.29 105.19 111.20 2ksf n GLY 401 Ca 0.48 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.16 -0.51 1.61 0.87 -1.88 0.20 113.55 112.69 2ksf h SER 402 Ca 0.00 0.18 0.10 0.00 -1.23 0.00 0.00 61.79 60.83 2ksf h SER 402 Cb 0.00 0.50 -0.08 0.00 -0.44 0.00 0.00 62.40 62.38 2ksf h SER 402 CO 0.00 -0.37 0.03 0.58 -0.53 0.00 0.00 176.83 176.55 2ksf h VAL 403 N -0.37 0.64 -0.20 2.23 2.07 -1.95 0.29 116.25 118.95 2ksf h VAL 403 Ca 0.12 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 403 Cb 0.57 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2ksf h VAL 403 CO -0.45 0.03 0.12 0.58 0.02 0.00 0.00 177.57 177.88 2ksf h VAL 404 N 0.15 1.04 -0.21 2.57 2.07 -1.59 0.19 116.25 120.47 2ksf h VAL 404 Ca 0.26 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.71 2ksf h VAL 404 Cb 0.38 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2ksf h VAL 404 CO -0.39 0.05 0.09 0.00 0.02 0.00 0.00 177.57 177.33 2ksf h ALA 405 N 1.08 0.24 0.58 1.67 0.00 0.30 0.28 119.26 123.41 2ksf h ALA 405 Ca 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 405 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ksf h ALA 405 CO -0.03 -0.33 -0.29 0.00 0.00 0.00 0.00 179.25 178.60 2ksf h ALA 406 N 1.12 -0.80 -0.30 0.00 0.00 -0.20 0.25 119.26 119.34 2ksf h ALA 406 Ca 0.09 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ksf h ALA 406 Cb 0.04 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2ksf h ALA 406 CO -0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 179.25 178.19 2ksf h ALA 407 N -0.38 0.24 -0.22 0.00 0.00 -0.52 -1.08 119.26 117.30 2ksf h ALA 407 Ca -0.08 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 407 Cb 0.62 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2ksf h ALA 407 CO 0.12 -0.43 -0.03 1.25 0.00 0.00 0.00 179.25 180.16 2ksf h LEU 408 N 0.06 -0.15 -0.37 0.00 5.85 -0.31 -0.20 115.31 120.19 2ksf h LEU 408 Ca 0.14 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2ksf h LEU 408 Cb 0.20 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 2ksf h LEU 408 CO -0.27 -0.04 -0.25 -1.28 -0.34 0.00 0.00 178.44 176.26 2ksf h SER 409 N 0.04 -0.84 -0.44 1.25 0.87 0.22 0.37 113.55 115.01 2ksf h SER 409 Ca 0.11 0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.89 2ksf h SER 409 Cb 0.15 0.42 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 2ksf h SER 409 CO -0.20 -0.28 0.13 0.00 -0.53 0.00 0.00 176.83 175.95 2ksf h ALA 410 N 0.94 0.51 -0.45 6.23 0.00 -0.69 -0.85 119.26 124.95 2ksf h ALA 410 Ca 0.18 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2ksf h ALA 410 Cb 0.48 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2ksf h ALA 410 CO -0.48 -0.26 0.20 0.28 0.00 0.00 0.00 179.25 178.99 2ksf h VAL 411 N 0.29 0.93 -0.47 0.00 2.07 0.50 0.15 116.25 119.71 2ksf h VAL 411 Ca 0.21 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2ksf h VAL 411 Cb 0.22 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2ksf h VAL 411 CO -0.23 0.07 0.17 0.40 0.02 0.00 0.00 177.57 178.00 2ksf h ILE 412 N 0.41 0.85 -0.78 4.57 1.08 0.49 0.26 117.51 124.40 2ksf h ILE 412 Ca 0.20 -0.12 -0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2ksf h ILE 412 Cb 0.14 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 2ksf h ILE 412 CO -0.16 0.06 0.30 0.71 -0.69 0.00 0.00 178.15 178.38 2ksf h THR 413 N 0.34 1.26 0.19 -0.27 1.35 -0.49 0.18 112.91 115.47 2ksf h THR 413 Ca 0.22 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 2ksf h THR 413 Cb 0.22 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2ksf h THR 413 CO -0.22 0.34 -0.09 0.25 -0.25 0.00 0.00 175.52 175.54 2ksf h LEU 414 N 1.14 -0.21 -0.81 3.87 5.85 0.48 0.27 115.31 125.90 2ksf h LEU 414 Ca 0.26 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2ksf h LEU 414 Cb 0.22 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2ksf h LEU 414 CO -0.02 -0.04 0.53 -0.29 -0.34 0.00 0.00 178.44 178.28 2ksf h ILE 415 N -0.38 1.15 -0.15 4.05 6.09 -0.41 0.30 117.51 128.17 2ksf h ILE 415 Ca -0.03 -0.36 0.02 0.00 -1.37 0.00 0.00 64.86 63.12 2ksf h ILE 415 Cb 0.30 0.02 -0.02 0.00 0.47 0.00 0.00 36.82 37.59 2ksf h ILE 415 CO 0.04 0.19 0.04 0.00 -3.07 0.00 0.00 178.15 175.35 2ksf h ALA 416 N 1.33 0.15 -0.73 0.18 0.00 -0.72 0.57 119.26 120.03 2ksf h ALA 416 Ca 0.32 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2ksf h ALA 416 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2ksf h ALA 416 CO -0.10 -0.41 0.47 1.98 0.00 0.00 0.00 179.25 181.19 2ksf h MET 417 N 0.11 0.90 0.21 0.00 1.85 0.31 -0.19 114.93 118.12 2ksf h MET 417 Ca 0.06 -0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.11 2ksf h MET 417 Cb 0.05 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 31.85 2ksf h MET 417 CO -0.08 0.59 -0.26 0.37 -0.40 0.00 0.00 176.91 177.14 2ksf h GLN 418 N 0.92 -0.50 -0.88 0.39 4.15 0.28 -2.12 115.11 117.35 2ksf h GLN 418 Ca 0.29 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.85 2ksf h GLN 418 Cb -0.01 0.11 -0.08 0.00 0.21 0.00 0.00 27.48 27.71 2ksf h GLN 418 CO -0.10 -0.33 0.52 2.35 -1.93 0.00 0.00 178.83 179.33 2ksf h TRP 419 N -0.52 0.93 0.00 3.99 2.91 -0.55 0.11 115.95 122.83 2ksf h TRP 419 Ca 0.01 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.91 2ksf h TRP 419 Cb 0.50 -0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 28.81 2ksf h TRP 419 CO -0.19 0.37 -0.15 -0.11 -1.03 0.00 0.00 178.44 177.33 2ksf n LEU 420 N -4.71 3.97 0.00 0.65 7.94 -0.11 -3.74 117.00 120.99 2ksf n LEU 420 Ca 0.15 -2.53 0.00 0.00 -1.11 0.00 0.00 56.01 52.53 2ksf n LEU 420 Cb 0.31 -1.07 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2ksf n LEU 420 CO 0.27 1.16 0.00 0.23 -1.11 0.00 0.00 177.39 177.94 2ksf n MET 421 N 2.63 0.00 -3.68 1.96 2.81 -0.96 -4.95 117.12 114.93 2ksf n MET 421 Ca 0.33 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 56.12 2ksf n MET 421 Cb 0.69 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.10 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ksf s ALA 422 N 0.00 -1.23 -0.32 3.04 0.00 0.36 -5.04 121.76 118.57 2ksf s ALA 422 Ca 0.00 1.71 0.01 0.00 0.00 0.00 0.00 51.96 53.68 2ksf s ALA 422 Cb 0.00 -1.07 0.37 0.00 0.00 0.00 0.00 23.12 22.42 2ksf s ALA 422 CO 0.00 -0.34 1.71 1.97 0.00 0.00 0.00 175.76 179.10 2ksf n PHE 423 N 4.38 1.92 -3.14 0.00 1.16 -1.26 -4.07 117.46 116.45 2ksf n PHE 423 Ca -0.21 -1.62 -0.18 0.00 -1.87 0.00 0.00 57.45 53.57 2ksf n PHE 423 Cb 0.55 -0.81 0.00 0.00 -1.61 0.00 0.00 39.48 37.62 2ksf n PHE 423 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 2ksf s ASP 424 N -0.39 5.71 -0.18 5.98 1.47 -1.26 -4.60 116.67 123.41 2ksf s ASP 424 Ca 0.36 -0.37 0.15 0.00 1.18 0.00 0.00 52.55 53.87 2ksf s ASP 424 Cb 0.30 -0.80 0.44 0.00 -0.34 0.00 0.00 42.92 42.52 2ksf s ASP 424 CO 0.04 -0.67 1.19 0.00 0.68 0.00 0.00 175.17 176.41 2ksf n ALA 425 N -1.79 3.50 -0.07 2.11 0.00 -1.24 -4.48 120.51 118.54 2ksf n ALA 425 Ca 0.06 -3.11 -0.14 0.00 0.00 0.00 0.00 53.44 50.25 2ksf n ALA 425 Cb 0.59 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.60 1.62 -0.05 0.00 0.00 -1.26 -4.05 120.51 116.17 2ksf n ALA 426 Ca 0.19 -0.68 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 2ksf n ALA 426 Cb 0.87 0.17 -0.01 0.00 0.00 0.00 0.00 19.45 20.48 2ksf n ALA 426 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2ksf h ASN 427 N -0.70 0.00 -0.93 0.00 -0.73 -2.02 -3.39 115.58 107.80 2ksf h ASN 427 Ca -0.24 0.00 0.13 0.00 1.87 0.00 0.00 56.30 58.06 2ksf h ASN 427 Cb 1.06 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.57 2ksf h ASN 427 CO -0.15 0.50 0.59 -0.07 -0.37 0.00 0.00 177.43 177.94 2ksf h LEU 428 N -0.67 0.78 -0.93 0.34 -0.00 -1.90 -2.22 115.31 110.70 2ksf h LEU 428 Ca 0.00 0.04 0.26 0.00 -0.00 0.00 0.00 57.88 58.18 2ksf h LEU 428 Cb 0.33 -0.11 -0.14 0.00 -0.00 0.00 0.00 40.66 40.74 2ksf h LEU 428 CO 0.00 0.41 0.41 1.62 -0.00 0.00 0.00 178.44 180.88 2ksf h VAL 429 N 0.83 0.36 -0.18 1.22 3.04 -1.78 -0.39 116.25 119.35 2ksf h VAL 429 Ca 0.46 -0.11 0.05 0.00 -1.01 0.00 0.00 66.70 66.09 2ksf h VAL 429 Cb 0.59 0.01 -0.07 0.00 -2.01 0.00 0.00 31.29 29.81 2ksf h VAL 429 CO -0.22 0.06 -0.30 0.24 -1.01 0.00 0.00 177.57 176.34 2ksf h MET 430 N 0.32 -0.33 -0.16 4.17 2.86 -1.59 2.38 114.93 122.58 2ksf h MET 430 Ca 0.62 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.27 2ksf h MET 430 Cb 1.29 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 2ksf h MET 430 CO -0.60 -0.22 0.04 -0.07 1.06 0.00 0.00 176.91 177.13 2ksf h LEU 431 N -0.34 0.23 0.05 1.22 4.07 -1.32 -0.70 115.31 118.52 2ksf h LEU 431 Ca 0.11 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2ksf h LEU 431 Cb 0.52 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2ksf h LEU 431 CO -0.38 0.39 -0.02 0.22 -1.08 0.00 0.00 178.44 177.57 2ksf h TYR 432 N 0.06 -0.06 -0.72 1.13 3.20 -0.59 -1.33 116.97 118.66 2ksf h TYR 432 Ca 0.05 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2ksf h TYR 432 Cb 0.24 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 2ksf h TYR 432 CO 0.00 -0.04 0.37 -0.07 -1.64 0.00 0.00 178.16 176.78 2ksf h LEU 433 N -0.07 0.49 0.25 2.82 3.38 0.41 0.26 115.31 122.85 2ksf h LEU 433 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ksf h LEU 433 Cb 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2ksf h LEU 433 CO 0.01 0.29 -0.22 0.25 0.09 0.00 0.00 178.44 178.85 2ksf h LEU 434 N 0.63 -0.59 -0.04 1.67 6.46 -0.74 0.51 115.31 123.21 2ksf h LEU 434 Ca 0.35 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 58.17 2ksf h LEU 434 Cb 0.34 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2ksf h LEU 434 CO -0.26 -0.33 -0.04 1.23 -0.62 0.00 0.00 178.44 178.42 2ksf h GLY 435 N -0.49 -0.01 0.84 3.75 0.00 -0.60 -1.11 103.07 105.45 2ksf h GLY 435 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2ksf h GLY 435 CO -0.04 -0.05 0.35 -2.08 0.00 0.00 0.00 176.54 174.73 2ksf h VAL 436 N -0.05 1.05 -0.42 4.60 2.07 -0.35 -1.23 116.25 121.92 2ksf h VAL 436 Ca 0.03 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.39 2ksf h VAL 436 Cb 0.10 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 2ksf h VAL 436 CO -0.07 0.13 0.05 0.58 0.02 0.00 0.00 177.57 178.28 2ksf h VAL 437 N 0.69 0.74 -0.53 2.57 2.07 0.39 0.47 116.25 122.65 2ksf h VAL 437 Ca 0.24 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2ksf h VAL 437 Cb 0.05 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2ksf h VAL 437 CO -0.11 0.03 0.23 0.58 0.02 0.00 0.00 177.57 178.32 2ksf h VAL 438 N 0.17 0.88 0.02 2.57 2.07 -0.53 0.40 116.25 121.84 2ksf h VAL 438 Ca 0.21 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2ksf h VAL 438 Cb 0.27 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2ksf h VAL 438 CO -0.30 0.08 -0.01 0.58 0.02 0.00 0.00 177.57 177.94 2ksf h VAL 439 N 0.44 0.98 -0.24 2.57 2.07 0.03 -0.79 116.25 121.31 2ksf h VAL 439 Ca 0.25 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.79 2ksf h VAL 439 Cb 0.23 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2ksf h VAL 439 CO -0.22 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.42 2ksf h ALA 440 N 0.95 0.24 -0.63 1.67 0.00 0.53 0.50 119.26 122.51 2ksf h ALA 440 Ca -0.00 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2ksf h ALA 440 Cb 0.03 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2ksf h ALA 440 CO 0.00 -0.38 0.25 1.25 0.00 0.00 0.00 179.25 180.38 2ksf h LEU 441 N 0.14 0.25 -0.77 0.00 6.46 -0.03 0.93 115.31 122.29 2ksf h LEU 441 Ca 0.11 0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.87 2ksf h LEU 441 Cb 0.11 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2ksf h LEU 441 CO -0.15 0.15 0.05 -0.26 -0.62 0.00 0.00 178.44 177.61 2ksf h PHE 442 N 0.43 1.05 -0.31 1.25 -1.00 -0.35 -3.02 116.94 114.99 2ksf h PHE 442 Ca 0.32 -0.15 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 2ksf h PHE 442 Cb 0.40 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2ksf h PHE 442 CO -0.16 0.91 0.04 1.88 -1.61 0.00 0.00 178.31 179.37 2ksf h TYR 443 N 0.91 0.55 -0.16 -0.55 -1.99 0.24 -3.39 116.97 112.58 2ksf h TYR 443 Ca 0.18 -0.08 -0.29 0.00 2.00 0.00 0.00 58.73 60.53 2ksf h TYR 443 Cb 0.46 -0.15 0.02 0.00 2.00 0.00 0.00 36.73 39.07 2ksf h TYR 443 CO 0.03 0.61 0.87 0.41 -0.00 0.00 0.00 178.16 180.08 2ksf n GLY 444 N -0.44 0.54 2.05 3.88 0.00 0.30 -3.92 105.19 107.59 2ksf n GLY 444 Ca -0.02 -0.51 0.00 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 8.00 0.00 -3.22 1.61 3.00 -1.26 -4.97 116.66 119.83 2ksf n ARG 445 Ca 0.44 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 58.04 2ksf n ARG 445 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.85 2ksf n ARG 445 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2ksf n TRP 446 N -2.92 2.06 -2.29 -1.55 7.02 -1.25 -5.11 117.44 113.39 2ksf n TRP 446 Ca 0.00 -3.90 -0.32 0.00 -1.02 0.00 0.00 57.50 52.26 2ksf n TRP 446 Cb 0.00 -0.46 -0.02 0.00 -2.42 0.00 0.00 31.31 28.40 2ksf n TRP 446 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2ksf s PRO 447 N -2.32 3.87 -0.40 -0.99 0.04 -1.26 -4.71 135.00 129.22 2ksf s PRO 447 Ca 0.40 0.90 0.06 0.00 0.04 0.00 0.00 61.00 62.41 2ksf s PRO 447 Cb 0.22 -2.13 0.22 0.00 0.04 0.00 0.00 34.50 32.85 2ksf s PRO 447 CO -0.08 -0.33 0.45 0.43 0.04 0.00 0.00 177.00 177.51 2ksf n SER 448 N -1.83 -0.05 0.00 6.66 7.64 -1.26 -4.95 113.62 119.83 2ksf n SER 448 Ca 0.06 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2ksf n SER 448 Cb 0.54 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 1.96 0.00 -0.06 0.44 0.31 -1.26 -4.38 118.33 115.33 2ksf n VAL 449 Ca 0.24 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 2ksf n VAL 449 Cb 0.51 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.42 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 0.37 -0.99 2.52 -1.51 -1.99 0.31 116.25 114.96 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 0.37 -0.06 0.00 -2.13 0.00 0.00 31.29 29.47 2ksf h VAL 450 CO 0.00 0.00 0.65 0.00 -1.23 0.00 0.00 177.57 176.99 2ksf h ALA 451 N 0.82 1.36 0.04 5.19 0.00 -1.93 -1.02 119.26 123.72 2ksf h ALA 451 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ksf h ALA 451 Cb 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ksf h ALA 451 CO -0.41 0.53 -0.02 1.15 0.00 0.00 0.00 179.25 180.50 2ksf h THR 452 N 1.24 0.99 -0.01 0.00 2.02 -1.40 0.25 112.91 115.99 2ksf h THR 452 Ca 0.40 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.51 2ksf h THR 452 Cb 0.03 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2ksf h THR 452 CO -0.13 0.03 -0.16 0.58 0.37 0.00 0.00 175.52 176.20 2ksf h VAL 453 N -0.10 0.60 -0.89 3.16 2.07 0.06 -0.25 116.25 120.89 2ksf h VAL 453 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ksf h VAL 453 Cb 0.09 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2ksf h VAL 453 CO 0.01 0.00 0.53 -0.29 0.02 0.00 0.00 177.57 177.84 2ksf h ILE 454 N -0.26 1.25 -0.45 4.57 2.10 -1.09 -0.98 117.51 122.65 2ksf h ILE 454 Ca 0.06 -0.55 0.05 0.00 1.08 0.00 0.00 64.86 65.50 2ksf h ILE 454 Cb 0.33 -0.01 -0.05 0.00 -1.09 0.00 0.00 36.82 36.01 2ksf h ILE 454 CO -0.17 0.26 0.17 -1.13 -1.08 0.00 0.00 178.15 176.21 2ksf h ASN 455 N 1.23 0.20 0.42 2.19 -1.24 0.22 0.50 115.58 119.09 2ksf h ASN 455 Ca 0.32 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.36 2ksf h ASN 455 Cb -0.04 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 2ksf h ASN 455 CO -0.06 0.15 -0.25 0.58 -1.29 0.00 0.00 177.43 176.55 2ksf h VAL 456 N 0.35 0.47 -0.89 2.57 2.07 -0.39 -0.65 116.25 119.78 2ksf h VAL 456 Ca 0.21 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.87 2ksf h VAL 456 Cb 0.19 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.34 2ksf h VAL 456 CO -0.20 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.46 2ksf h VAL 457 N -0.64 0.77 -0.66 2.57 2.07 -0.72 0.19 116.25 119.83 2ksf h VAL 457 Ca -0.05 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.28 2ksf h VAL 457 Cb 0.53 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2ksf h VAL 457 CO 0.05 0.13 0.37 -1.28 0.02 0.00 0.00 177.57 176.86 2ksf h SER 458 N 0.71 0.55 -0.10 0.57 0.87 0.52 0.33 113.55 117.01 2ksf h SER 458 Ca 0.48 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 61.08 2ksf h SER 458 Cb 0.64 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 2ksf h SER 458 CO -0.34 0.36 -0.03 0.15 -0.53 0.00 0.00 176.83 176.45 2ksf h PHE 459 N 0.69 -0.06 -0.81 2.24 3.04 0.86 -0.62 116.94 122.29 2ksf h PHE 459 Ca 0.29 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.28 2ksf h PHE 459 Cb 0.17 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.67 2ksf h PHE 459 CO -0.08 -0.04 0.52 -0.44 -2.02 0.00 0.00 178.31 176.25 2ksf h ASP 460 N -0.00 0.88 -0.71 0.41 3.32 -0.28 -2.20 116.42 117.84 2ksf h ASP 460 Ca 0.05 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2ksf h ASP 460 Cb 0.07 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2ksf h ASP 460 CO -0.10 0.61 0.42 -0.07 -1.72 0.00 0.00 179.24 178.38 2ksf h LEU 461 N 1.03 0.65 -5.41 1.55 4.07 0.25 -3.06 115.31 114.39 2ksf h LEU 461 Ca 0.32 0.02 -0.27 0.00 0.08 0.00 0.00 57.88 58.03 2ksf h LEU 461 Cb -0.02 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 41.61 2ksf h LEU 461 CO -0.10 0.43 1.96 0.33 -1.08 0.00 0.00 178.44 179.99 2ksf n PHE 462 N -4.72 0.92 -2.65 1.13 -0.00 -0.29 -2.29 117.46 109.56 2ksf n PHE 462 Ca 0.09 -1.52 -0.03 0.00 -0.00 0.00 0.00 57.45 55.99 2ksf n PHE 462 Cb 0.14 -1.37 -0.01 0.00 -0.00 0.00 0.00 39.48 38.24 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2ksf n PHE 463 N 4.14 -0.40 -3.34 -5.13 -0.00 -1.20 -4.96 117.46 106.58 2ksf n PHE 463 Ca 0.33 -0.70 -0.24 0.00 -0.00 0.00 0.00 57.45 56.84 2ksf n PHE 463 Cb 0.15 1.16 0.05 0.00 -0.00 0.00 0.00 39.48 40.83 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 -0.50 -2.34 -0.75 -2.13 5.41 -1.21 -4.58 119.36 113.26 2ksf n ILE 464 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.49 2ksf n ILE 464 Cb 0.64 -3.55 0.00 0.00 -0.71 0.00 0.00 39.64 36.03 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 -4.22 -2.00 -0.34 -1.39 0.00 -0.97 -2.43 120.51 109.16 2ksf n ALA 465 Ca -0.05 0.21 0.32 0.00 0.00 0.00 0.00 53.44 53.92 2ksf n ALA 465 Cb 0.59 -0.91 0.57 0.00 0.00 0.00 0.00 19.45 19.69 2ksf n ALA 465 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ksf n PRO 466 N -0.65 -0.05 -0.68 0.00 -0.01 -1.16 -0.76 135.00 131.68 2ksf n PRO 466 Ca 0.00 1.22 0.05 0.00 -0.01 0.00 0.00 63.50 64.76 2ksf n PRO 466 Cb 0.00 -2.27 0.09 0.00 -0.01 0.00 0.00 33.50 31.32 2ksf n PRO 466 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 175.50 173.36 2ksf n ARG 467 N -4.88 0.72 0.00 -0.52 0.00 -1.26 -5.03 116.66 105.68 2ksf n ARG 467 Ca 0.36 -2.23 0.00 0.00 -0.00 0.00 0.00 57.85 55.97 2ksf n ARG 467 Cb 1.27 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 32.83 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 -0.51 2.01 3.47 5.14 0.00 0.06 -4.85 105.19 110.52 2ksf n GLY 468 Ca 0.10 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 2ksf n GLY 468 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ksf s THR 469 N 0.00 0.00 -1.16 2.61 -1.32 -1.26 -3.65 115.64 110.86 2ksf s THR 469 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 2ksf s THR 469 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2ksf s THR 469 CO 0.00 0.00 2.19 -0.11 -2.21 0.00 0.00 174.62 174.49 2ksf n LEU 470 N 0.26 5.82 -3.63 9.08 7.94 -1.26 -4.75 117.00 130.46 2ksf n LEU 470 Ca -0.18 -3.55 -0.35 0.00 -1.11 0.00 0.00 56.01 50.82 2ksf n LEU 470 Cb 0.61 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.16 2ksf n LEU 470 CO 0.18 0.61 0.69 0.00 -1.11 0.00 0.00 177.39 177.76 2ksf n ALA 471 N 6.09 4.86 -2.66 1.96 0.00 -1.26 -4.70 120.51 124.80 2ksf n ALA 471 Ca 0.53 -4.76 0.02 0.00 0.00 0.00 0.00 53.44 49.23 2ksf n ALA 471 Cb 0.34 -1.63 0.04 0.00 0.00 0.00 0.00 19.45 18.20 2ksf n ALA 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ksf n VAL 472 N 0.78 0.63 -0.65 0.00 0.31 -1.26 -5.13 118.33 113.00 2ksf n VAL 472 Ca 0.31 -1.92 0.08 0.00 -0.01 0.00 0.00 64.34 62.80 2ksf n VAL 472 Cb 0.36 1.14 -0.04 0.00 -0.91 0.00 0.00 33.84 34.38 2ksf n VAL 472 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2ksf n SER 473 N -0.11 -3.56 -3.01 4.52 2.88 -1.26 -4.82 113.62 108.26 2ksf n SER 473 Ca 0.05 0.66 -0.16 0.00 -1.33 0.00 0.00 58.87 58.09 2ksf n SER 473 Cb 0.96 -2.25 -0.01 0.00 -0.75 0.00 0.00 64.21 62.15 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 -3.07 -2.74 -0.26 -3.46 9.92 -1.26 -4.82 116.55 110.87 2ksf n ASP 474 Ca -0.04 -0.08 0.05 0.00 -0.53 0.00 0.00 54.79 54.19 2ksf n ASP 474 Cb 0.31 -2.35 0.19 0.00 -0.64 0.00 0.00 41.12 38.63 2ksf n ASP 474 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2ksf h VAL 475 N -0.44 0.64 0.77 2.53 3.04 -1.87 0.31 116.25 121.22 2ksf h VAL 475 Ca -0.29 -0.14 -0.04 0.00 -1.01 0.00 0.00 66.70 65.22 2ksf h VAL 475 Cb 1.20 0.18 0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2ksf h VAL 475 CO 0.37 0.08 -0.37 -0.61 -1.01 0.00 0.00 177.57 176.03 2ksf h GLN 476 N 0.42 -0.99 -0.66 4.17 4.15 -1.94 -0.62 115.11 119.64 2ksf h GLN 476 Ca 0.42 0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.98 2ksf h GLN 476 Cb 0.64 0.23 -0.07 0.00 0.21 0.00 0.00 27.48 28.49 2ksf h GLN 476 CO -0.42 -0.65 0.32 1.88 -1.93 0.00 0.00 178.83 178.03 2ksf h TYR 477 N -1.10 0.57 0.04 3.99 0.05 -1.84 0.28 116.97 118.96 2ksf h TYR 477 Ca -0.11 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.72 2ksf h TYR 477 Cb 0.80 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 2ksf h TYR 477 CO -0.01 0.22 -0.14 1.25 -1.05 0.00 0.00 178.16 178.42 2ksf h LEU 478 N 0.56 -0.41 -0.34 3.88 6.46 -0.31 0.35 115.31 125.50 2ksf h LEU 478 Ca 0.32 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 2ksf h LEU 478 Cb 0.31 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2ksf h LEU 478 CO -0.25 -0.21 0.19 0.25 -0.62 0.00 0.00 178.44 177.80 2ksf h LEU 479 N -0.26 0.43 -0.46 2.25 5.85 -0.60 0.18 115.31 122.71 2ksf h LEU 479 Ca 0.04 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2ksf h LEU 479 Cb 0.30 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2ksf h LEU 479 CO -0.11 0.39 0.11 0.74 -0.34 0.00 0.00 178.44 179.23 2ksf h THR 480 N 0.43 0.77 0.37 1.05 2.02 -0.08 0.33 112.91 117.80 2ksf h THR 480 Ca 0.12 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2ksf h THR 480 Cb 0.06 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2ksf h THR 480 CO -0.02 0.05 -0.18 0.15 0.37 0.00 0.00 175.52 175.89 2ksf h PHE 481 N 0.25 -0.46 -0.67 3.16 3.57 0.04 0.37 116.94 123.20 2ksf h PHE 481 Ca 0.23 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.81 2ksf h PHE 481 Cb 0.28 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 2ksf h PHE 481 CO -0.20 -0.23 0.29 0.00 -2.23 0.00 0.00 178.31 175.94 2ksf h ALA 482 N 0.02 0.91 0.01 2.41 0.00 -0.58 0.22 119.26 122.25 2ksf h ALA 482 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ksf h ALA 482 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ksf h ALA 482 CO 0.08 -0.13 -0.01 0.28 0.00 0.00 0.00 179.25 179.48 2ksf h VAL 483 N 0.50 1.18 -0.05 0.00 2.07 -0.18 -0.57 116.25 119.20 2ksf h VAL 483 Ca 0.34 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2ksf h VAL 483 Cb 0.41 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 2ksf h VAL 483 CO -0.30 0.15 -0.24 0.24 0.02 0.00 0.00 177.57 177.44 2ksf h MET 484 N -0.27 -0.33 -0.15 1.57 2.07 0.41 0.40 114.93 118.63 2ksf h MET 484 Ca -0.00 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.69 2ksf h MET 484 Cb 0.26 0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.03 2ksf h MET 484 CO 0.00 -0.22 -0.09 1.25 1.07 0.00 0.00 176.91 178.92 2ksf h LEU 485 N -0.34 -0.29 -0.43 1.22 5.85 -0.58 0.27 115.31 121.01 2ksf h LEU 485 Ca 0.08 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2ksf h LEU 485 Cb 0.45 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2ksf h LEU 485 CO -0.25 -0.12 0.14 0.74 -0.34 0.00 0.00 178.44 178.61 2ksf h THR 486 N -0.09 0.84 -0.07 1.05 2.02 -0.62 0.16 112.91 116.21 2ksf h THR 486 Ca 0.09 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2ksf h THR 486 Cb 0.21 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2ksf h THR 486 CO -0.20 0.05 0.05 0.58 0.37 0.00 0.00 175.52 176.37 2ksf h VAL 487 N 0.30 1.03 -0.51 3.16 2.07 0.36 0.24 116.25 122.90 2ksf h VAL 487 Ca 0.20 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2ksf h VAL 487 Cb 0.21 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2ksf h VAL 487 CO -0.22 0.03 0.28 1.23 0.02 0.00 0.00 177.57 178.91 2ksf h GLY 488 N 0.09 0.71 0.91 2.17 0.00 0.03 0.32 103.07 107.30 2ksf h GLY 488 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2ksf h GLY 488 CO -0.01 0.16 0.08 1.41 0.00 0.00 0.00 176.54 178.18 2ksf h LEU 489 N 0.56 0.21 0.83 3.11 3.38 -0.44 0.55 115.31 123.51 2ksf h LEU 489 Ca 0.21 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2ksf h LEU 489 Cb 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ksf h LEU 489 CO -0.12 0.28 -0.46 0.58 0.09 0.00 0.00 178.44 178.81 2ksf h VAL 490 N 0.13 0.06 -0.73 1.22 2.07 -0.10 -1.39 116.25 117.51 2ksf h VAL 490 Ca 0.06 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.68 2ksf h VAL 490 Cb 0.12 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.91 2ksf h VAL 490 CO -0.01 0.00 0.48 0.16 0.02 0.00 0.00 177.57 178.23 2ksf h ILE 491 N -1.20 0.90 0.64 4.57 -0.00 -0.38 0.34 117.51 122.39 2ksf h ILE 491 Ca -0.11 -0.20 -0.03 0.00 -0.00 0.00 0.00 64.86 64.52 2ksf h ILE 491 Cb 0.95 0.27 0.01 0.00 -0.00 0.00 0.00 36.82 38.04 2ksf h ILE 491 CO 0.14 0.11 -0.31 1.23 -0.00 0.00 0.00 178.15 179.32 2ksf h GLY 492 N 0.58 -0.90 1.01 0.16 0.00 -0.55 0.41 103.07 103.79 2ksf h GLY 492 Ca 0.34 0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.97 2ksf h GLY 492 CO -0.12 -0.33 0.29 -0.57 0.00 0.00 0.00 176.54 175.82 2ksf h ASN 493 N -0.88 0.92 -0.09 0.19 -0.00 -0.73 0.27 115.58 115.26 2ksf h ASN 493 Ca -0.09 -0.16 0.02 0.00 -0.00 0.00 0.00 56.30 56.08 2ksf h ASN 493 Cb 0.67 -0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 38.73 2ksf h ASN 493 CO 0.14 0.82 -0.04 0.25 -0.00 0.00 0.00 177.43 178.61 2ksf h LEU 494 N 0.96 -0.13 -0.42 0.34 5.85 0.10 0.36 115.31 122.37 2ksf h LEU 494 Ca 0.23 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.95 2ksf h LEU 494 Cb 0.17 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2ksf h LEU 494 CO -0.02 -0.05 0.12 0.74 -0.34 0.00 0.00 178.44 178.89 2ksf h THR 495 N -0.03 1.22 -0.69 1.05 2.02 0.04 -0.88 112.91 115.65 2ksf h THR 495 Ca 0.05 -0.75 0.06 0.00 0.77 0.00 0.00 66.41 66.54 2ksf h THR 495 Cb 0.10 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.37 2ksf h THR 495 CO -0.11 0.26 0.38 0.00 0.37 0.00 0.00 175.52 176.43 2ksf h ALA 496 N 0.97 0.93 -0.20 6.16 0.00 -0.01 1.89 119.26 129.00 2ksf h ALA 496 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ksf h ALA 496 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ksf h ALA 496 CO -0.00 0.06 -0.04 0.78 0.00 0.00 0.00 179.25 180.05 2ksf h GLY 497 N 0.70 0.42 0.95 0.00 0.00 -0.04 -3.28 103.07 101.82 2ksf h GLY 497 Ca 0.31 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 2ksf h GLY 497 CO -0.19 0.31 -0.65 -2.08 0.00 0.00 0.00 176.54 173.93 2ksf h VAL 498 N 0.12 1.35 -3.04 4.60 2.07 -0.83 -3.41 116.25 117.12 2ksf h VAL 498 Ca 0.05 -1.97 -0.72 0.00 0.82 0.00 0.00 66.70 64.88 2ksf h VAL 498 Cb 0.48 2.29 -0.21 0.00 -1.52 0.00 0.00 31.29 32.32 2ksf h VAL 498 CO 0.02 0.60 -0.04 -0.60 0.02 0.00 0.00 177.57 177.56 2ksf s ARG 499 N -3.52 3.03 -0.21 1.57 3.52 0.64 -5.02 118.95 118.95 2ksf s ARG 499 Ca -0.12 -1.40 -0.35 0.00 -0.13 0.00 0.00 55.73 53.73 2ksf s ARG 499 Cb 0.06 -4.25 -0.12 0.00 -1.56 0.00 0.00 34.95 29.09 2ksf s ARG 499 CO 0.85 -1.39 1.99 0.66 -0.81 0.00 0.00 175.30 176.60 2ksf n TYR 500 N 5.87 2.03 -3.87 5.12 4.02 -1.26 -4.41 117.16 124.66 2ksf n TYR 500 Ca -0.11 0.15 -0.34 0.00 -0.01 0.00 0.00 57.90 57.59 2ksf n TYR 500 Cb 0.42 -2.60 -0.05 0.00 -0.02 0.00 0.00 39.34 37.09 2ksf n TYR 500 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2ksf s GLN 501 N 4.89 3.47 0.00 -0.72 0.74 -1.26 -5.13 119.66 121.65 2ksf s GLN 501 Ca 1.00 -0.22 0.00 0.00 0.05 0.00 0.00 55.36 56.18 2ksf s GLN 501 Cb -0.77 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.23 2ksf s GLN 501 CO 0.52 0.69 0.00 0.00 -0.55 0.00 0.00 175.29 175.95