#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1td3 s ARG 413 N 0.00 2.16 0.00 5.55 0.52 -1.26 -5.05 118.95 120.86 1td3 s ARG 413 Ca 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1td3 s ARG 413 Cb 0.00 0.61 0.00 0.00 0.52 0.00 0.00 34.95 36.08 1td3 s ARG 413 CO 0.00 -1.01 0.00 -0.89 0.02 0.00 0.00 175.30 173.42 1td3 n ILE 414 N -0.54 0.00 -3.42 1.52 2.08 -1.26 -4.80 119.36 112.94 1td3 n ILE 414 Ca -0.08 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 62.84 1td3 n ILE 414 Cb 0.60 -0.08 -0.03 0.00 -0.75 0.00 0.00 39.64 39.38 1td3 n ILE 414 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1td3 n PHE 415 N -1.68 4.17 -0.15 1.39 3.72 -1.26 -1.54 117.46 122.11 1td3 n PHE 415 Ca 0.00 -3.80 0.00 0.00 -0.05 0.00 0.00 57.45 53.60 1td3 n PHE 415 Cb 0.00 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 1td3 n PHE 415 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1td3 n ALA 416 N 2.12 2.43 -3.47 4.37 0.00 -0.74 -4.69 120.51 120.53 1td3 n ALA 416 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1td3 n ALA 416 Cb 0.37 -1.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1td3 n ALA 416 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1td3 s GLY 417 N 1.92 -0.54 -0.06 0.00 0.00 -1.09 -4.78 107.32 102.77 1td3 s GLY 417 Ca 0.00 0.85 0.14 0.00 0.00 0.00 0.00 44.72 45.71 1td3 s GLY 417 CO 0.00 0.35 0.56 1.16 0.00 0.00 0.00 173.10 175.17 1td3 n ASN 418 N -0.14 0.68 -4.67 1.64 6.94 -1.26 -4.80 115.26 113.65 1td3 n ASN 418 Ca -0.14 0.32 -0.46 0.00 -0.02 0.00 0.00 54.58 54.28 1td3 n ASN 418 Cb 0.63 0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 38.22 1td3 n ASN 418 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1td3 n ASP 419 N -2.95 3.72 -4.54 0.53 5.75 -1.26 -4.81 116.55 112.99 1td3 n ASP 419 Ca -0.19 0.95 -0.55 0.00 -0.01 0.00 0.00 54.79 54.98 1td3 n ASP 419 Cb 1.04 -1.43 -0.07 0.00 -1.03 0.00 0.00 41.12 39.63 1td3 n ASP 419 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1td3 n PRO 420 N 6.97 0.58 -3.25 0.11 -0.02 -1.26 -4.17 135.00 133.96 1td3 n PRO 420 Ca 0.22 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.51 1td3 n PRO 420 Cb 0.34 -1.77 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1td3 n PRO 420 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1td3 s ALA 421 N 0.22 3.56 0.21 3.55 0.00 -1.26 -3.75 121.76 124.29 1td3 s ALA 421 Ca 0.87 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.46 1td3 s ALA 421 Cb -1.10 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 1td3 s ALA 421 CO 0.52 -0.53 -0.16 -1.01 0.00 0.00 0.00 175.76 174.57 1td3 s HIS 422 N 1.84 2.44 0.41 0.00 3.76 -1.25 -4.99 115.29 117.50 1td3 s HIS 422 Ca 0.23 -0.30 0.07 0.00 -0.15 0.00 0.00 55.06 54.91 1td3 s HIS 422 Cb -0.15 -1.17 -0.06 0.00 1.11 0.00 0.00 32.58 32.30 1td3 s HIS 422 CO 0.09 0.55 0.09 0.95 -0.85 0.00 0.00 174.74 175.58 1td3 s THR 423 N -1.88 2.20 0.19 1.30 -4.23 -1.26 -0.51 115.64 111.45 1td3 s THR 423 Ca 0.25 -1.85 -0.20 0.00 -1.18 0.00 0.00 61.69 58.71 1td3 s THR 423 Cb -0.08 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.83 1td3 s THR 423 CO 0.13 -0.02 0.57 0.00 -0.54 0.00 0.00 174.62 174.77 1td3 s ALA 424 N -2.64 -1.20 0.32 3.99 0.00 0.63 -4.77 121.76 118.09 1td3 s ALA 424 Ca 0.38 0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1td3 s ALA 424 Cb 0.06 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 1td3 s ALA 424 CO 0.20 -0.82 0.04 0.95 0.00 0.00 0.00 175.76 176.14 1td3 s THR 425 N -3.83 2.98 -0.09 0.00 -4.23 -1.26 -0.64 115.64 108.57 1td3 s THR 425 Ca 0.06 -1.88 -0.32 0.00 -1.18 0.00 0.00 61.69 58.37 1td3 s THR 425 Cb -0.02 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 71.09 1td3 s THR 425 CO -0.05 -0.25 1.08 -0.83 -0.54 0.00 0.00 174.62 174.02 1td3 s GLY 426 N -3.74 -0.36 0.12 3.99 0.00 -0.86 -4.97 107.32 101.50 1td3 s GLY 426 Ca 0.35 1.24 -0.31 0.00 0.00 0.00 0.00 44.72 45.99 1td3 s GLY 426 CO 0.20 0.40 1.48 -1.35 0.00 0.00 0.00 173.10 173.84 1td3 s SER 427 N -2.39 6.72 0.05 1.64 1.04 -1.26 -1.42 113.70 118.08 1td3 s SER 427 Ca 0.08 2.44 -0.09 0.00 0.48 0.00 0.00 55.95 58.86 1td3 s SER 427 Cb -0.01 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 1td3 s SER 427 CO -0.06 -0.74 0.36 -0.55 0.98 0.00 0.00 173.24 173.23 1td3 s SER 428 N 1.28 6.61 -0.04 7.02 0.15 0.12 -1.57 113.70 127.25 1td3 s SER 428 Ca 0.67 0.73 0.06 0.00 0.70 0.00 0.00 55.95 58.12 1td3 s SER 428 Cb -0.39 -2.15 0.10 0.00 -1.71 0.00 0.00 66.02 61.86 1td3 s SER 428 CO 0.31 0.21 1.03 0.61 1.20 0.00 0.00 173.24 176.59 1td3 n GLY 429 N 1.03 3.35 3.69 9.45 0.00 0.86 -4.74 105.19 118.83 1td3 n GLY 429 Ca -0.09 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1td3 n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1td3 s ILE 430 N -1.58 4.86 -0.22 -0.61 1.01 -1.24 -4.89 121.20 118.54 1td3 s ILE 430 Ca 0.11 1.86 0.10 0.00 0.00 0.00 0.00 60.65 62.72 1td3 s ILE 430 Cb 0.10 -4.23 -0.20 0.00 0.01 0.00 0.00 42.46 38.13 1td3 s ILE 430 CO 0.01 0.07 -0.07 -1.54 0.00 0.00 0.00 174.94 173.42 1td3 n SER 431 N 4.70 1.12 -4.97 3.58 3.41 -1.25 -4.31 113.62 115.89 1td3 n SER 431 Ca 0.06 -0.06 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1td3 n SER 431 Cb 0.49 0.34 0.03 0.00 -0.26 0.00 0.00 64.21 64.82 1td3 n SER 431 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1td3 s SER 432 N -5.83 5.35 0.26 4.04 1.04 -1.26 -4.15 113.70 113.16 1td3 s SER 432 Ca -0.20 -0.20 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 1td3 s SER 432 Cb 0.07 -0.71 -0.09 0.00 0.10 0.00 0.00 66.02 65.38 1td3 s SER 432 CO 0.68 -1.06 1.26 -2.84 0.98 0.00 0.00 173.24 172.27 1td3 s PRO 433 N -4.64 4.43 -0.03 4.02 0.02 -1.00 -3.84 135.00 133.97 1td3 s PRO 433 Ca 0.57 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1td3 s PRO 433 Cb -0.10 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.30 1td3 s PRO 433 CO 0.37 -0.13 0.01 -0.08 -0.33 0.00 0.00 177.00 176.84 1td3 s THR 434 N -0.62 0.09 0.72 0.99 -1.32 -0.92 -5.00 115.64 109.58 1td3 s THR 434 Ca 0.51 0.13 -0.11 0.00 -1.21 0.00 0.00 61.69 61.01 1td3 s THR 434 Cb -0.37 -0.20 0.02 0.00 -1.51 0.00 0.00 72.50 70.44 1td3 s THR 434 CO 0.44 0.12 1.07 -2.16 -2.21 0.00 0.00 174.62 171.88 1td3 s PRO 435 N 1.02 2.74 0.87 7.08 0.04 -1.26 -0.39 135.00 145.09 1td3 s PRO 435 Ca -0.10 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 1td3 s PRO 435 Cb -0.13 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.55 1td3 s PRO 435 CO -0.02 -1.23 1.13 0.00 0.04 0.00 0.00 177.00 176.92 1td3 s ALA 436 N -3.05 1.71 -0.99 8.56 0.00 -1.26 -3.55 121.76 123.19 1td3 s ALA 436 Ca 0.59 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1td3 s ALA 436 Cb -0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1td3 s ALA 436 CO 0.55 -2.46 0.00 1.28 0.00 0.00 0.00 175.76 175.13 1td3 n LEU 437 N -3.99 -1.29 -4.70 0.00 4.77 0.62 -4.74 117.00 107.67 1td3 n LEU 437 Ca 0.11 0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.80 1td3 n LEU 437 Cb 0.52 -1.75 -0.08 0.00 -2.33 0.00 0.00 43.42 39.78 1td3 n LEU 437 CO 0.50 -0.24 -0.11 -0.89 -1.33 0.00 0.00 177.39 175.32 1td3 s THR 438 N -2.50 5.35 0.49 -5.08 2.01 -1.23 -0.74 115.64 113.94 1td3 s THR 438 Ca 0.00 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.08 1td3 s THR 438 Cb 0.00 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1td3 s THR 438 CO 0.00 0.38 1.34 -2.84 -0.69 0.00 0.00 174.62 172.81 1td3 s PRO 439 N 0.73 3.49 0.20 4.92 0.02 -1.26 -1.94 135.00 141.16 1td3 s PRO 439 Ca 0.11 2.21 0.11 0.00 0.02 0.00 0.00 61.00 63.45 1td3 s PRO 439 Cb -0.13 -2.45 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 1td3 s PRO 439 CO 0.02 -0.90 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.05 1td3 s LEU 440 N -3.09 2.45 0.13 -5.54 1.43 0.12 -1.26 118.68 112.93 1td3 s LEU 440 Ca 0.66 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1td3 s LEU 440 Cb -0.39 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1td3 s LEU 440 CO 0.48 0.10 0.09 0.00 0.23 0.00 0.00 176.35 177.25 1td3 s MET 441 N -2.79 0.95 0.12 1.70 0.23 0.12 0.06 119.30 119.69 1td3 s MET 441 Ca 0.22 -1.38 -0.12 0.00 -1.03 0.00 0.00 55.69 53.37 1td3 s MET 441 Cb -0.07 0.26 -0.06 0.00 -1.53 0.00 0.00 34.83 33.43 1td3 s MET 441 CO 0.10 -0.28 0.49 -0.51 -2.03 0.00 0.00 175.02 172.79 1td3 s LEU 442 N -3.03 4.34 -0.43 0.18 1.43 -1.26 -0.56 118.68 119.35 1td3 s LEU 442 Ca 0.22 0.96 -0.18 0.00 -1.03 0.00 0.00 54.13 54.10 1td3 s LEU 442 Cb 0.07 -3.16 0.02 0.00 0.03 0.00 0.00 46.19 43.15 1td3 s LEU 442 CO 0.01 0.13 0.48 -0.62 0.23 0.00 0.00 176.35 176.57 1td3 s ASP 443 N -1.75 6.22 0.22 2.29 -1.08 0.20 -4.88 116.67 117.89 1td3 s ASP 443 Ca 0.36 -0.63 -0.10 0.00 -0.52 0.00 0.00 52.55 51.67 1td3 s ASP 443 Cb -0.14 -2.24 0.32 0.00 -1.46 0.00 0.00 42.92 39.40 1td3 s ASP 443 CO 0.19 -0.62 1.66 -0.33 0.52 0.00 0.00 175.17 176.59 1td3 h GLU 444 N 8.76 0.12 -0.46 4.34 4.39 -1.96 1.62 114.58 131.39 1td3 h GLU 444 Ca -0.26 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.46 1td3 h GLU 444 Cb 1.11 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1td3 h GLU 444 CO 0.82 0.08 0.27 0.00 -1.16 0.00 0.00 179.01 179.01 1td3 h ALA 445 N 1.59 0.59 0.00 3.43 0.00 -1.97 -3.31 119.26 119.58 1td3 h ALA 445 Ca 0.34 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 1td3 h ALA 445 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1td3 h ALA 445 CO -0.55 -0.05 -2.15 0.25 0.00 0.00 0.00 179.25 176.75 1td3 n THR 446 N -4.84 0.83 -0.75 0.00 -2.24 -0.94 -4.99 114.28 101.36 1td3 n THR 446 Ca 0.03 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1td3 n THR 446 Cb 0.08 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1td3 n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1td3 n GLY 447 N 1.68 0.64 3.94 3.38 0.00 0.55 -5.01 105.19 110.37 1td3 n GLY 447 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1td3 n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1td3 s LYS 448 N -0.25 3.42 0.00 1.61 1.02 -1.23 -4.73 119.74 119.58 1td3 s LYS 448 Ca 0.00 -0.33 -0.20 0.00 0.02 0.00 0.00 55.97 55.46 1td3 s LYS 448 Cb 0.00 -2.63 -0.06 0.00 -0.52 0.00 0.00 37.83 34.62 1td3 s LYS 448 CO 0.00 0.06 0.57 -0.51 -0.92 0.00 0.00 175.35 174.55 1td3 s LEU 449 N -4.38 4.44 0.29 3.17 1.43 -0.61 0.63 118.68 123.65 1td3 s LEU 449 Ca 0.42 1.14 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 1td3 s LEU 449 Cb -0.10 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.23 1td3 s LEU 449 CO 0.37 0.15 0.31 0.68 0.23 0.00 0.00 176.35 178.09 1td3 s VAL 450 N -0.40 0.00 0.41 -1.59 -7.23 0.27 -0.10 120.40 111.76 1td3 s VAL 450 Ca 0.30 -1.84 -0.26 0.00 -1.81 0.00 0.00 61.98 58.36 1td3 s VAL 450 Cb -0.18 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 34.15 1td3 s VAL 450 CO 0.17 0.00 1.40 -0.69 -0.31 0.00 0.00 175.10 175.66 1td3 s VAL 451 N -3.58 2.27 0.11 1.32 1.01 -1.26 0.14 120.40 120.41 1td3 s VAL 451 Ca 0.36 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 1td3 s VAL 451 Cb 0.03 -3.15 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 1td3 s VAL 451 CO 0.20 0.04 1.47 0.86 0.00 0.00 0.00 175.10 177.67 1td3 s TRP 452 N -1.19 3.05 -1.06 5.22 -0.00 -0.39 -4.43 118.94 120.15 1td3 s TRP 452 Ca 0.57 0.77 0.27 0.00 -0.00 0.00 0.00 56.10 57.71 1td3 s TRP 452 Cb -0.42 -3.78 0.92 0.00 -0.00 0.00 0.00 33.47 30.19 1td3 s TRP 452 CO 0.56 -2.85 1.70 -0.40 -0.00 0.00 0.00 176.95 175.96 1td3 n ASP 453 N 4.32 0.26 0.00 5.86 5.68 -1.26 -4.75 116.55 126.66 1td3 n ASP 453 Ca 0.13 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.50 1td3 n ASP 453 Cb 0.41 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1td3 n ASP 453 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1td3 n GLY 454 N 1.48 0.85 0.15 6.12 0.00 -1.26 -4.92 105.19 107.62 1td3 n GLY 454 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1td3 n GLY 454 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1td3 h GLN 455 N 2.44 0.00 -4.18 1.61 1.08 -1.97 -3.42 115.11 110.66 1td3 h GLN 455 Ca 0.00 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.83 1td3 h GLN 455 Cb 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 27.12 1td3 h GLN 455 CO 0.00 0.53 -0.77 0.15 -0.95 0.00 0.00 178.83 177.80 1td3 s LYS 456 N -3.48 0.64 0.27 1.46 1.02 -1.26 -5.11 119.74 113.29 1td3 s LYS 456 Ca -0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 1td3 s LYS 456 Cb 0.11 -0.65 -0.09 0.00 -0.52 0.00 0.00 37.83 36.68 1td3 s LYS 456 CO 0.73 0.02 1.12 0.00 -0.92 0.00 0.00 175.35 176.30 1td3 s ALA 457 N 0.43 3.42 0.00 5.17 0.00 -1.26 -2.96 121.76 126.56 1td3 s ALA 457 Ca -0.05 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1td3 s ALA 457 Cb -0.09 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1td3 s ALA 457 CO -0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1td3 n GLY 458 N 1.25 0.81 0.08 0.00 0.00 -0.39 -4.91 105.19 102.04 1td3 n GLY 458 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1td3 n GLY 458 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1td3 h SER 459 N 0.00 0.03 -2.70 1.61 0.87 -1.41 -3.45 113.55 108.50 1td3 h SER 459 Ca 0.00 -0.05 -0.57 0.00 -1.23 0.00 0.00 61.79 59.94 1td3 h SER 459 Cb 0.00 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1td3 h SER 459 CO 0.00 1.04 1.17 0.00 -0.53 0.00 0.00 176.83 178.51 1td3 s ALA 460 N -2.63 3.21 -1.54 6.23 0.00 -0.98 -4.40 121.76 121.66 1td3 s ALA 460 Ca -0.04 0.50 0.15 0.00 0.00 0.00 0.00 51.96 52.58 1td3 s ALA 460 Cb 0.08 -3.88 0.34 0.00 0.00 0.00 0.00 23.12 19.66 1td3 s ALA 460 CO 0.82 -2.05 1.25 1.33 0.00 0.00 0.00 175.76 177.11 1td3 n VAL 461 N 6.56 0.69 -3.59 0.00 0.24 0.11 -4.28 118.33 118.05 1td3 n VAL 461 Ca 0.20 -0.84 0.02 0.00 -2.04 0.00 0.00 64.34 61.67 1td3 n VAL 461 Cb 0.45 0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 33.58 1td3 n VAL 461 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1td3 s GLY 462 N -1.10 -0.41 -0.10 7.63 0.00 -1.23 -4.84 107.32 107.27 1td3 s GLY 462 Ca 0.29 1.18 0.02 0.00 0.00 0.00 0.00 44.72 46.20 1td3 s GLY 462 CO 0.22 0.29 -0.14 -0.42 0.00 0.00 0.00 173.10 173.05 1td3 s ILE 463 N -2.10 1.40 0.13 0.90 1.01 -1.12 0.13 121.20 121.56 1td3 s ILE 463 Ca 0.14 -0.59 -0.32 0.00 0.00 0.00 0.00 60.65 59.87 1td3 s ILE 463 Cb 0.05 -1.29 -0.12 0.00 0.01 0.00 0.00 42.46 41.11 1td3 s ILE 463 CO -0.05 0.42 1.74 -0.11 0.00 0.00 0.00 174.94 176.94 1td3 n LEU 464 N 4.18 3.71 0.01 2.97 7.94 -0.82 -0.32 117.00 134.67 1td3 n LEU 464 Ca -0.19 1.03 -0.03 0.00 -1.11 0.00 0.00 56.01 55.71 1td3 n LEU 464 Cb 0.51 -1.50 -0.01 0.00 0.53 0.00 0.00 43.42 42.95 1td3 n LEU 464 CO 0.24 0.03 0.07 0.58 -1.11 0.00 0.00 177.39 177.19 1td3 h VAL 465 N 4.23 0.05 -3.10 1.96 2.07 -1.38 0.18 116.25 120.25 1td3 h VAL 465 Ca -0.45 -0.93 -0.63 0.00 0.82 0.00 0.00 66.70 65.51 1td3 h VAL 465 Cb 1.23 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.97 1td3 h VAL 465 CO 0.93 0.01 -0.67 -0.76 0.02 0.00 0.00 177.57 177.11 1td3 s LEU 466 N -8.69 3.34 0.65 2.57 1.43 -1.26 -4.38 118.68 112.34 1td3 s LEU 466 Ca -0.03 -0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 1td3 s LEU 466 Cb 0.00 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1td3 s LEU 466 CO 0.08 0.13 1.16 -2.16 0.23 0.00 0.00 176.35 175.78 1td3 s PRO 467 N -2.66 2.73 0.10 1.29 0.04 -1.26 -4.51 135.00 130.73 1td3 s PRO 467 Ca 0.26 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.00 1td3 s PRO 467 Cb -0.10 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1td3 s PRO 467 CO 0.18 -1.35 -0.19 -0.51 0.04 0.00 0.00 177.00 175.18 1td3 s LEU 468 N -4.63 2.66 0.04 -3.56 1.43 0.47 -4.92 118.68 110.17 1td3 s LEU 468 Ca 0.72 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1td3 s LEU 468 Cb -0.25 -1.52 -0.27 0.00 0.03 0.00 0.00 46.19 44.17 1td3 s LEU 468 CO 0.39 0.19 1.10 -0.33 0.23 0.00 0.00 176.35 177.93 1td3 h GLU 469 N 3.89 0.58 0.00 1.70 4.39 -1.86 -2.45 114.58 120.82 1td3 h GLU 469 Ca -0.50 -0.72 0.00 0.00 0.34 0.00 0.00 59.36 58.48 1td3 h GLU 469 Cb 1.17 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1td3 h GLU 469 CO 0.46 1.31 0.00 0.41 -1.16 0.00 0.00 179.01 180.03 1td3 n GLY 470 N 1.29 1.27 0.00 -3.84 0.00 -1.25 -2.38 105.19 100.28 1td3 n GLY 470 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1td3 n GLY 470 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1td3 n THR 471 N -0.12 0.00 -2.36 2.61 -2.24 -1.26 -3.91 114.28 107.01 1td3 n THR 471 Ca 0.00 -0.48 -0.36 0.00 -2.27 0.00 0.00 64.05 60.94 1td3 n THR 471 Cb 0.00 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 1td3 n THR 471 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1td3 s GLU 472 N -0.34 3.75 0.13 -0.78 8.01 -1.26 -4.94 118.70 123.27 1td3 s GLU 472 Ca 0.00 1.62 0.22 0.00 0.01 0.00 0.00 54.97 56.82 1td3 s GLU 472 Cb 0.00 -2.29 -0.09 0.00 -4.31 0.00 0.00 34.13 27.44 1td3 s GLU 472 CO 0.00 -0.52 0.88 0.25 0.01 0.00 0.00 175.26 175.88 1td3 n THR 473 N -0.67 0.55 -4.34 3.63 -2.24 -1.26 -4.70 114.28 105.25 1td3 n THR 473 Ca 0.08 -0.56 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 1td3 n THR 473 Cb 0.50 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1td3 n THR 473 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1td3 s ALA 474 N -3.34 1.98 0.14 6.98 0.00 -1.26 0.10 121.76 126.36 1td3 s ALA 474 Ca -0.03 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.26 1td3 s ALA 474 Cb 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1td3 s ALA 474 CO 0.82 0.10 0.21 -0.48 0.00 0.00 0.00 175.76 176.41 1td3 s LEU 475 N -3.13 1.26 -0.10 0.00 0.05 -0.51 -4.70 118.68 111.56 1td3 s LEU 475 Ca 0.20 -0.92 0.03 0.00 0.05 0.00 0.00 54.13 53.49 1td3 s LEU 475 Cb -0.02 0.93 -0.01 0.00 -2.05 0.00 0.00 46.19 45.04 1td3 s LEU 475 CO 0.07 -0.82 -0.20 -0.89 -0.55 0.00 0.00 176.35 173.95 1td3 s THR 476 N -3.97 2.43 0.05 5.48 2.01 -1.26 -2.02 115.64 118.36 1td3 s THR 476 Ca 0.17 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.25 1td3 s THR 476 Cb 0.05 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 1td3 s THR 476 CO -0.01 0.55 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.74 1td3 s TYR 477 N 0.16 0.46 -0.02 4.92 1.13 0.19 -0.94 117.35 123.24 1td3 s TYR 477 Ca -0.11 -0.96 -0.30 0.00 -1.41 0.00 0.00 57.07 54.29 1td3 s TYR 477 Cb -0.16 -0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 40.33 1td3 s TYR 477 CO 0.06 -0.37 0.97 0.71 -2.51 0.00 0.00 175.55 174.41 1td3 s TYR 478 N -3.64 3.63 -2.03 -3.49 1.51 0.56 -0.26 117.35 113.64 1td3 s TYR 478 Ca 0.04 1.66 0.17 0.00 -1.01 0.00 0.00 57.07 57.93 1td3 s TYR 478 Cb 0.06 -3.11 0.15 0.00 -0.11 0.00 0.00 41.96 38.95 1td3 s TYR 478 CO -0.09 -0.04 1.05 0.36 -1.11 0.00 0.00 175.55 175.72 1td3 n LYS 479 N 4.07 1.40 -3.83 -0.62 2.85 0.33 -2.78 118.16 119.58 1td3 n LYS 479 Ca 0.06 -1.54 -0.06 0.00 -1.05 0.00 0.00 58.31 55.71 1td3 n LYS 479 Cb 0.51 -1.32 -0.01 0.00 -0.65 0.00 0.00 35.03 33.56 1td3 n LYS 479 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1td3 s SER 480 N -1.36 -0.17 0.00 -5.58 1.04 -1.23 -3.95 113.70 102.45 1td3 s SER 480 Ca 0.20 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1td3 s SER 480 Cb 0.14 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.96 1td3 s SER 480 CO 0.21 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.73 1td3 n GLY 481 N -0.49 2.10 3.08 7.32 0.00 -1.12 -3.84 105.19 112.25 1td3 n GLY 481 Ca -0.05 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 1td3 n GLY 481 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1td3 s THR 482 N -1.91 2.21 0.24 2.61 2.01 -1.26 -2.10 115.64 117.45 1td3 s THR 482 Ca 0.00 -1.53 0.06 0.00 0.31 0.00 0.00 61.69 60.53 1td3 s THR 482 Cb 0.00 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1td3 s THR 482 CO 0.00 0.04 0.31 -0.36 -0.69 0.00 0.00 174.62 173.92 1td3 s PHE 483 N 1.14 3.34 -0.35 4.92 0.40 0.19 -1.79 117.98 125.82 1td3 s PHE 483 Ca -0.07 -0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 55.94 1td3 s PHE 483 Cb -0.19 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.84 1td3 s PHE 483 CO -0.06 0.46 0.97 0.00 0.70 0.00 0.00 175.22 177.30 1td3 s ALA 484 N -2.03 3.44 0.29 5.36 0.00 -0.59 -0.36 121.76 127.88 1td3 s ALA 484 Ca 0.34 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1td3 s ALA 484 Cb -0.09 -3.58 0.70 0.00 0.00 0.00 0.00 23.12 20.16 1td3 s ALA 484 CO 0.28 -1.54 1.60 1.15 0.00 0.00 0.00 175.76 177.24 1td3 h THR 485 N 5.78 0.13 0.00 0.00 2.02 -1.20 0.96 112.91 120.59 1td3 h THR 485 Ca -0.22 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1td3 h THR 485 Cb 1.07 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1td3 h THR 485 CO 1.00 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 176.28 1td3 n GLU 486 N -5.41 0.15 0.04 6.66 4.71 -1.26 -2.40 120.64 123.13 1td3 n GLU 486 Ca 0.22 0.55 0.11 0.00 -0.01 0.00 0.00 57.16 58.03 1td3 n GLU 486 Cb 0.71 -1.90 0.06 0.00 -1.01 0.00 0.00 31.44 29.30 1td3 n GLU 486 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1td3 n ALA 487 N -1.76 3.19 -2.17 0.62 0.00 0.33 -4.92 120.51 115.80 1td3 n ALA 487 Ca -0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 53.44 52.71 1td3 n ALA 487 Cb 0.10 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1td3 n ALA 487 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1td3 s ILE 488 N -3.20 4.62 -0.88 0.00 1.01 -1.01 -4.87 121.20 116.86 1td3 s ILE 488 Ca 0.04 1.32 -0.22 0.00 0.00 0.00 0.00 60.65 61.79 1td3 s ILE 488 Cb 0.14 -3.93 0.08 0.00 0.01 0.00 0.00 42.46 38.76 1td3 s ILE 488 CO 0.78 0.44 1.21 -1.00 0.00 0.00 0.00 174.94 176.36 1td3 s HIS 489 N -1.25 2.76 0.43 3.97 3.76 0.08 -5.01 115.29 120.03 1td3 s HIS 489 Ca 0.35 -0.91 -0.22 0.00 -0.15 0.00 0.00 55.06 54.13 1td3 s HIS 489 Cb -0.19 -4.45 -0.10 0.00 1.11 0.00 0.00 32.58 28.95 1td3 s HIS 489 CO 0.21 -1.72 0.98 -1.58 -0.85 0.00 0.00 174.74 171.78 1td3 s TRP 490 N 3.98 3.28 0.35 1.40 0.52 -1.26 -4.26 118.94 122.96 1td3 s TRP 490 Ca 0.35 1.63 -0.28 0.00 0.02 0.00 0.00 56.10 57.82 1td3 s TRP 490 Cb -0.06 -2.93 -0.09 0.00 -1.15 0.00 0.00 33.47 29.23 1td3 s TRP 490 CO -0.03 -0.27 1.25 -1.25 0.02 0.00 0.00 176.95 176.67 1td3 s PRO 491 N -2.99 4.25 0.26 4.98 0.04 -1.26 -4.92 135.00 135.35 1td3 s PRO 491 Ca 0.61 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 63.42 1td3 s PRO 491 Cb -0.13 -2.94 -0.13 0.00 0.04 0.00 0.00 34.50 31.34 1td3 s PRO 491 CO 0.17 -0.23 1.44 0.39 0.04 0.00 0.00 177.00 178.81 1td3 n GLU 492 N 0.56 2.18 -0.96 4.56 1.02 -1.26 -2.58 120.64 124.16 1td3 n GLU 492 Ca 0.01 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1td3 n GLU 492 Cb 0.43 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1td3 n GLU 492 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1td3 n SER 493 N 2.09 -4.26 -4.51 1.62 2.88 -1.26 -4.97 113.62 105.21 1td3 n SER 493 Ca 0.11 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.25 1td3 n SER 493 Cb 0.33 -2.26 0.03 0.00 -0.75 0.00 0.00 64.21 61.55 1td3 n SER 493 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1td3 n VAL 494 N -2.33 2.33 -2.12 2.46 3.14 -1.06 -4.88 118.33 115.87 1td3 n VAL 494 Ca 0.00 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.47 1td3 n VAL 494 Cb 0.27 -0.79 -0.03 0.00 -1.06 0.00 0.00 33.84 32.23 1td3 n VAL 494 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1td3 s ASP 495 N -1.03 6.78 0.31 6.55 2.15 -1.26 -4.92 116.67 125.24 1td3 s ASP 495 Ca 0.67 2.54 -0.01 0.00 0.43 0.00 0.00 52.55 56.17 1td3 s ASP 495 Cb -0.51 -2.62 0.48 0.00 -0.30 0.00 0.00 42.92 39.98 1td3 s ASP 495 CO 0.55 -0.61 1.97 -0.33 -0.17 0.00 0.00 175.17 176.58 1td3 h GLU 496 N 5.17 1.04 -0.24 4.34 4.39 -1.99 -0.41 114.58 126.88 1td3 h GLU 496 Ca -0.45 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 58.99 1td3 h GLU 496 Cb 1.22 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1td3 h GLU 496 CO 0.77 0.69 -0.61 0.45 -1.16 0.00 0.00 179.01 179.15 1td3 h HIS 497 N 1.07 1.01 0.00 4.33 3.86 -2.00 -1.77 115.15 121.65 1td3 h HIS 497 Ca 0.30 -0.38 -0.05 0.00 -1.16 0.00 0.00 60.37 59.08 1td3 h HIS 497 Cb -0.10 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 1td3 h HIS 497 CO -0.00 1.20 -0.25 0.87 0.86 0.00 0.00 177.93 180.61 1td3 h LYS 498 N 0.59 0.00 0.13 2.45 1.57 -1.87 -2.21 116.57 117.23 1td3 h LYS 498 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1td3 h LYS 498 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1td3 h LYS 498 CO 0.13 0.25 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.97 1td3 h LYS 499 N 0.00 -0.17 -0.69 3.15 3.64 -0.86 -1.51 116.57 120.13 1td3 h LYS 499 Ca -0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1td3 h LYS 499 Cb 0.79 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1td3 h LYS 499 CO 0.03 0.30 0.46 0.00 -2.27 0.00 0.00 179.45 177.97 1td3 h ALA 500 N -0.10 1.65 -0.57 5.00 0.00 -1.24 -1.87 119.26 122.13 1td3 h ALA 500 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1td3 h ALA 500 Cb 0.54 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1td3 h ALA 500 CO 0.03 0.26 0.10 0.09 0.00 0.00 0.00 179.25 179.73 1td3 n ASN 501 N -4.47 4.89 -0.26 0.00 3.02 -0.84 -4.68 115.26 112.92 1td3 n ASN 501 Ca 0.09 -3.11 0.05 0.00 -0.03 0.00 0.00 54.58 51.59 1td3 n ASN 501 Cb 0.16 -0.68 0.19 0.00 -0.61 0.00 0.00 39.78 38.84 1td3 n ASN 501 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1td3 h ALA 502 N 2.92 1.09 -0.22 5.41 0.00 -0.40 -0.90 119.26 127.16 1td3 h ALA 502 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1td3 h ALA 502 Cb 2.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1td3 h ALA 502 CO 0.53 -0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.79 1td3 n PHE 503 N -4.98 0.26 -1.67 0.00 3.01 -1.26 -1.47 117.46 111.35 1td3 n PHE 503 Ca 0.15 -0.13 -0.54 0.00 1.01 0.00 0.00 57.45 57.93 1td3 n PHE 503 Cb 0.42 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.82 1td3 n PHE 503 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1td3 n ALA 504 N 1.43 -0.13 0.00 4.37 0.00 -0.94 -0.80 120.51 124.44 1td3 n ALA 504 Ca 0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1td3 n ALA 504 Cb 0.60 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1td3 n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1td3 n GLY 505 N 3.76 0.86 0.00 0.00 0.00 -1.26 -4.29 105.19 104.26 1td3 n GLY 505 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1td3 n GLY 505 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1td3 n SER 506 N 0.00 0.00 -0.64 1.61 3.41 0.02 -5.00 113.62 113.02 1td3 n SER 506 Ca 0.00 -0.75 0.13 0.00 -0.26 0.00 0.00 58.87 58.00 1td3 n SER 506 Cb 0.00 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.33 1td3 n SER 506 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1td3 n ALA 507 N -3.00 2.53 -2.32 7.33 0.00 -1.25 -4.92 120.51 118.89 1td3 n ALA 507 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 53.44 52.66 1td3 n ALA 507 Cb 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.41 1td3 n ALA 507 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1td3 s LEU 508 N -1.97 3.62 0.04 0.00 1.43 -1.26 -2.78 118.68 117.75 1td3 s LEU 508 Ca 0.35 0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 53.71 1td3 s LEU 508 Cb 0.21 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 43.09 1td3 s LEU 508 CO 0.32 -0.68 1.07 -0.94 0.23 0.00 0.00 176.35 176.35 1td3 s SER 509 N -4.18 -0.17 0.12 2.29 1.04 -0.89 -4.63 113.70 107.28 1td3 s SER 509 Ca 0.48 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 56.58 1td3 s SER 509 Cb -0.10 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1td3 s SER 509 CO 0.41 -0.61 0.31 -1.38 0.98 0.00 0.00 173.24 172.95 1td3 s HIS 510 N -2.92 0.03 0.22 5.02 -3.43 -1.26 -0.64 115.29 112.32 1td3 s HIS 510 Ca 0.11 -0.41 -0.21 0.00 -0.80 0.00 0.00 55.06 53.75 1td3 s HIS 510 Cb 0.01 0.10 0.07 0.00 -1.43 0.00 0.00 32.58 31.32 1td3 s HIS 510 CO -0.02 -0.66 0.95 0.00 -2.00 0.00 0.00 174.74 173.00 1td3 s ALA 511 N -3.86 -1.41 0.46 -1.38 0.00 0.52 -4.87 121.76 111.22 1td3 s ALA 511 Ca 0.06 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 1td3 s ALA 511 Cb 0.03 0.71 -0.08 0.00 0.00 0.00 0.00 23.12 23.78 1td3 s ALA 511 CO -0.09 -1.04 1.42 0.00 0.00 0.00 0.00 175.76 176.05 1td3 n ALA 512 N -0.59 1.97 -0.04 0.00 0.00 -1.26 -0.63 120.51 119.96 1td3 n ALA 512 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1td3 n ALA 512 Cb 0.60 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1td3 n ALA 512 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1td3 n LEU 513 N -0.28 0.00 0.00 0.00 7.94 -1.26 -4.86 117.00 118.54 1td3 n LEU 513 Ca 0.06 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1td3 n LEU 513 Cb 0.42 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1td3 n LEU 513 CO 0.59 -0.02 0.23 -0.81 -1.11 0.00 0.00 177.39 176.27