#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b6t s THR 394 N 0.00 3.50 0.06 3.15 2.01 -1.26 -4.71 115.64 118.39 3b6t s THR 394 Ca 0.00 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 3b6t s THR 394 Cb 0.00 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 3b6t s THR 394 CO 0.00 -0.17 1.77 -0.69 -0.69 0.00 0.00 174.62 174.84 3b6t s VAL 395 N 5.20 2.97 -0.46 3.82 1.01 -0.02 -4.82 120.40 128.10 3b6t s VAL 395 Ca 0.78 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.83 3b6t s VAL 395 Cb -0.30 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 32.91 3b6t s VAL 395 CO 0.32 -0.01 0.74 -0.69 0.00 0.00 0.00 175.10 175.46 3b6t s VAL 396 N 3.23 4.69 -0.29 2.92 1.01 -1.26 -0.58 120.40 130.12 3b6t s VAL 396 Ca 0.79 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 3b6t s VAL 396 Cb -0.41 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.64 3b6t s VAL 396 CO 0.35 -0.73 0.48 -0.69 0.00 0.00 0.00 175.10 174.51 3b6t s VAL 397 N 3.16 5.08 0.03 2.92 1.01 -0.12 -0.14 120.40 132.34 3b6t s VAL 397 Ca 0.27 0.65 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 3b6t s VAL 397 Cb -0.13 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 3b6t s VAL 397 CO 0.20 0.02 0.50 0.28 0.00 0.00 0.00 175.10 176.11 3b6t s THR 398 N 2.27 4.89 0.33 3.92 -1.32 0.09 -0.84 115.64 124.98 3b6t s THR 398 Ca 0.19 1.06 -0.08 0.00 -1.21 0.00 0.00 61.69 61.65 3b6t s THR 398 Cb -0.16 -3.83 0.01 0.00 -1.51 0.00 0.00 72.50 67.02 3b6t s THR 398 CO 0.10 0.54 0.54 0.28 -2.21 0.00 0.00 174.62 173.88 3b6t s THR 399 N -0.91 0.00 0.03 5.08 -1.32 -0.67 -1.46 115.64 116.39 3b6t s THR 399 Ca 0.27 -1.43 0.03 0.00 -1.21 0.00 0.00 61.69 59.35 3b6t s THR 399 Cb -0.18 -2.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.20 3b6t s THR 399 CO 0.16 0.00 -0.10 -0.51 -2.21 0.00 0.00 174.62 171.96 3b6t s ILE 400 N -3.11 0.76 -0.43 5.08 2.07 -1.26 -0.98 121.20 123.32 3b6t s ILE 400 Ca 0.25 -0.80 -0.29 0.00 -1.41 0.00 0.00 60.65 58.40 3b6t s ILE 400 Cb -0.01 -0.71 0.02 0.00 0.13 0.00 0.00 42.46 41.88 3b6t s ILE 400 CO 0.16 -0.07 1.21 -0.76 -1.91 0.00 0.00 174.94 173.57 3b6t s LEU 401 N -0.97 3.67 -0.25 8.50 1.43 -1.26 -4.37 118.68 125.43 3b6t s LEU 401 Ca -0.02 0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 53.67 3b6t s LEU 401 Cb -0.07 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.71 3b6t s LEU 401 CO 0.01 -1.24 0.54 -0.70 0.23 0.00 0.00 176.35 175.18 3b6t s GLU 402 N 4.46 0.46 0.24 1.70 2.56 -0.82 -4.97 118.70 122.33 3b6t s GLU 402 Ca 0.51 1.24 -0.26 0.00 0.00 0.00 0.00 54.97 56.46 3b6t s GLU 402 Cb -0.10 0.58 -0.09 0.00 2.00 0.00 0.00 34.13 36.52 3b6t s GLU 402 CO 0.30 -0.22 0.86 -1.12 -0.56 0.00 0.00 175.26 174.52 3b6t s SER 403 N 2.68 7.42 -0.41 -1.70 0.01 -1.26 -0.03 113.70 120.41 3b6t s SER 403 Ca -0.04 1.76 0.02 0.00 1.31 0.00 0.00 55.95 58.99 3b6t s SER 403 Cb -0.12 -2.54 0.46 0.00 0.21 0.00 0.00 66.02 64.03 3b6t s SER 403 CO -0.16 0.10 1.83 -0.81 0.41 0.00 0.00 173.24 174.61 3b6t n PRO 404 N 1.19 2.10 -0.09 12.44 -0.04 -1.26 -4.90 135.00 144.43 3b6t n PRO 404 Ca -0.02 -2.43 -0.19 0.00 -0.04 0.00 0.00 63.50 60.81 3b6t n PRO 404 Cb 0.49 -1.95 -0.12 0.00 -0.04 0.00 0.00 33.50 31.88 3b6t n PRO 404 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3b6t h TYR 405 N 1.13 0.00 -3.16 0.54 0.05 -0.75 -0.76 116.97 114.02 3b6t h TYR 405 Ca 0.49 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.89 3b6t h TYR 405 Cb 1.91 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 39.26 3b6t h TYR 405 CO 1.23 1.33 -0.72 0.08 -1.05 0.00 0.00 178.16 179.03 3b6t s VAL 406 N -2.32 -0.14 0.02 -2.88 1.01 -0.08 -1.27 120.40 114.74 3b6t s VAL 406 Ca -0.26 0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3b6t s VAL 406 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 3b6t s VAL 406 CO 0.62 0.03 -0.10 -0.04 0.00 0.00 0.00 175.10 175.61 3b6t s MET 407 N 2.19 0.71 0.05 2.72 -1.94 0.20 -1.95 119.30 121.28 3b6t s MET 407 Ca 0.04 -0.53 -0.30 0.00 -1.71 0.00 0.00 55.69 53.19 3b6t s MET 407 Cb -0.13 -0.66 -0.08 0.00 2.01 0.00 0.00 34.83 35.97 3b6t s MET 407 CO -0.06 0.17 1.71 -1.64 -0.01 0.00 0.00 175.02 175.19 3b6t s MET 408 N -0.77 4.18 0.89 2.03 -1.94 -1.26 -1.14 119.30 121.29 3b6t s MET 408 Ca 0.00 2.37 -0.11 0.00 -1.71 0.00 0.00 55.69 56.24 3b6t s MET 408 Cb -0.06 -3.75 0.13 0.00 2.01 0.00 0.00 34.83 33.16 3b6t s MET 408 CO 0.00 -0.79 1.10 0.15 -0.01 0.00 0.00 175.02 175.47 3b6t s LYS 409 N 3.15 1.25 0.11 2.03 1.02 -0.39 -4.87 119.74 122.05 3b6t s LYS 409 Ca 0.76 1.19 -0.21 0.00 0.02 0.00 0.00 55.97 57.73 3b6t s LYS 409 Cb -0.39 -1.78 -0.11 0.00 -0.52 0.00 0.00 37.83 35.03 3b6t s LYS 409 CO 0.33 -2.35 1.75 1.57 -0.92 0.00 0.00 175.35 175.74 3b6t h LYS 410 N -1.65 0.11 -1.03 1.68 5.09 -1.94 -2.17 116.57 116.66 3b6t h LYS 410 Ca -0.47 -0.01 -0.34 0.00 0.09 0.00 0.00 60.65 59.93 3b6t h LYS 410 Cb 1.27 -0.03 -0.20 0.00 0.10 0.00 0.00 32.23 33.38 3b6t h LYS 410 CO 0.49 0.08 0.43 -1.71 -2.09 0.00 0.00 179.45 176.64 3b6t n ASN 411 N -5.04 3.76 0.29 7.07 5.15 -1.26 -4.62 115.26 120.62 3b6t n ASN 411 Ca -0.05 -3.05 0.14 0.00 -0.60 0.00 0.00 54.58 51.03 3b6t n ASN 411 Cb 0.04 -0.74 0.88 0.00 -0.53 0.00 0.00 39.78 39.42 3b6t n ASN 411 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 3b6t h HIS 412 N 0.72 0.00 0.00 1.20 2.07 -1.69 -1.02 115.15 116.43 3b6t h HIS 412 Ca 0.41 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.90 3b6t h HIS 412 Cb 2.08 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 32.06 3b6t h HIS 412 CO 1.02 0.01 -0.10 0.93 -3.07 0.00 0.00 177.93 176.71 3b6t h GLU 413 N 0.00 0.00 -0.04 5.12 5.08 -1.85 -2.34 114.58 120.55 3b6t h GLU 413 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3b6t h GLU 413 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3b6t h GLU 413 CO 0.00 0.10 0.00 -1.33 -1.00 0.00 0.00 179.01 176.79 3b6t n MET 414 N -4.13 2.31 -4.08 2.33 2.81 -0.39 -4.96 117.12 111.02 3b6t n MET 414 Ca -0.03 -1.90 -0.28 0.00 -1.81 0.00 0.00 57.70 53.69 3b6t n MET 414 Cb 0.19 -1.46 -0.06 0.00 -0.71 0.00 0.00 33.22 31.17 3b6t n MET 414 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3b6t s LEU 415 N -1.99 3.77 0.01 4.03 1.43 -0.88 -5.11 118.68 119.94 3b6t s LEU 415 Ca 0.29 -0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 3b6t s LEU 415 Cb 0.20 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 3b6t s LEU 415 CO 0.30 0.11 -0.26 -0.70 0.23 0.00 0.00 176.35 176.03 3b6t s GLU 416 N -2.82 1.94 4.18 1.70 2.12 -1.26 -4.71 118.70 119.84 3b6t s GLU 416 Ca 0.30 -1.03 0.00 0.00 0.36 0.00 0.00 54.97 54.60 3b6t s GLU 416 Cb -0.11 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.28 3b6t s GLU 416 CO 0.23 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.89 3b6t n GLY 417 N 2.08 0.62 0.03 -1.50 0.00 -1.26 -2.56 105.19 102.61 3b6t n GLY 417 Ca -0.16 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.09 3b6t n GLY 417 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3b6t n ASN 418 N 3.36 0.20 0.06 1.61 3.02 -1.26 -2.71 115.26 119.54 3b6t n ASN 418 Ca 0.00 0.53 0.11 0.00 -0.03 0.00 0.00 54.58 55.19 3b6t n ASN 418 Cb 0.00 -0.58 0.44 0.00 -0.61 0.00 0.00 39.78 39.03 3b6t n ASN 418 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3b6t n GLU 419 N -1.71 0.11 0.22 3.52 -0.58 -1.06 -2.56 120.64 118.59 3b6t n GLU 419 Ca 0.05 0.25 0.15 0.00 -0.42 0.00 0.00 57.16 57.20 3b6t n GLU 419 Cb 0.28 -1.68 0.67 0.00 -0.57 0.00 0.00 31.44 30.14 3b6t n GLU 419 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3b6t h ARG 420 N 0.00 0.00 -6.58 3.49 3.08 -1.65 -3.45 114.38 109.27 3b6t h ARG 420 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 3b6t h ARG 420 Cb 0.42 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.31 3b6t h ARG 420 CO 0.00 0.00 -0.75 0.71 -1.07 0.00 0.00 179.97 178.86 3b6t s TYR 421 N -3.59 2.70 0.08 3.04 2.02 -1.06 -1.26 117.35 119.28 3b6t s TYR 421 Ca 0.01 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 3b6t s TYR 421 Cb 0.09 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 3b6t s TYR 421 CO 0.43 0.41 0.07 -1.83 -1.57 0.00 0.00 175.55 173.07 3b6t s GLU 422 N -2.15 0.74 0.00 -0.62 -1.05 -0.29 -4.82 118.70 110.51 3b6t s GLU 422 Ca 0.20 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 3b6t s GLU 422 Cb -0.11 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 3b6t s GLU 422 CO 0.13 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.55 3b6t n GLY 423 N 0.02 0.16 0.33 -3.83 0.00 -1.24 0.58 105.19 101.21 3b6t n GLY 423 Ca -0.13 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 3b6t n GLY 423 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3b6t h TYR 424 N 0.00 -0.87 0.00 1.61 5.03 -0.39 -1.11 116.97 121.24 3b6t h TYR 424 Ca 0.00 0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.28 3b6t h TYR 424 Cb 0.00 0.43 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 3b6t h TYR 424 CO 0.00 -0.38 -0.39 0.00 -1.32 0.00 0.00 178.16 176.07 3b6t h VAL 426 N 0.00 1.16 -0.25 0.00 2.07 -1.39 -0.20 116.25 117.64 3b6t h VAL 426 Ca -0.00 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3b6t h VAL 426 Cb 0.95 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3b6t h VAL 426 CO 0.05 0.15 0.07 0.44 0.02 0.00 0.00 177.57 178.30 3b6t h ASP 427 N 0.09 0.36 -0.96 0.57 3.45 -0.94 -3.01 116.42 115.99 3b6t h ASP 427 Ca 0.05 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.31 3b6t h ASP 427 Cb 0.18 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 38.81 3b6t h ASP 427 CO -0.00 0.48 0.61 0.25 -1.57 0.00 0.00 179.24 179.01 3b6t h LEU 428 N 0.23 1.13 -0.36 1.55 5.85 -1.12 -0.71 115.31 121.88 3b6t h LEU 428 Ca 0.08 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.81 3b6t h LEU 428 Cb 0.24 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3b6t h LEU 428 CO -0.00 0.84 0.06 0.00 -0.34 0.00 0.00 178.44 178.99 3b6t h ALA 429 N 1.34 0.37 -0.64 1.25 0.00 -1.00 0.14 119.26 120.72 3b6t h ALA 429 Ca 0.35 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.40 3b6t h ALA 429 Cb -0.11 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3b6t h ALA 429 CO -0.07 -0.35 0.34 0.00 0.00 0.00 0.00 179.25 179.17 3b6t h ALA 430 N 1.28 0.86 -0.46 0.00 0.00 -1.22 0.17 119.26 119.88 3b6t h ALA 430 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3b6t h ALA 430 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3b6t h ALA 430 CO -0.24 -0.01 -0.20 0.93 0.00 0.00 0.00 179.25 179.72 3b6t h GLU 431 N 0.61 0.93 -0.32 0.00 4.39 -0.77 -1.85 114.58 117.58 3b6t h GLU 431 Ca 0.30 -0.38 -0.18 0.00 0.34 0.00 0.00 59.36 59.43 3b6t h GLU 431 Cb 0.23 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3b6t h GLU 431 CO -0.21 1.04 -0.51 0.82 -1.16 0.00 0.00 179.01 179.00 3b6t h ILE 432 N 0.81 1.27 -0.12 3.13 2.04 -0.43 -2.70 117.51 121.52 3b6t h ILE 432 Ca 0.11 -1.69 0.03 0.00 1.00 0.00 0.00 64.86 64.31 3b6t h ILE 432 Cb 0.76 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 3b6t h ILE 432 CO 0.06 0.55 -0.04 0.00 0.00 0.00 0.00 178.15 178.73 3b6t h ALA 433 N 0.70 0.07 -0.84 1.87 0.00 -0.69 -0.78 119.26 119.60 3b6t h ALA 433 Ca 0.03 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.10 3b6t h ALA 433 Cb 1.11 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 3b6t h ALA 433 CO 0.12 -0.49 0.54 1.57 0.00 0.00 0.00 179.25 180.99 3b6t h LYS 434 N -0.01 0.69 0.00 0.00 -0.00 -1.29 0.11 116.57 116.07 3b6t h LYS 434 Ca 0.06 -0.04 -0.24 0.00 -0.00 0.00 0.00 60.65 60.43 3b6t h LYS 434 Cb 0.10 -0.15 -0.04 0.00 -0.00 0.00 0.00 32.23 32.14 3b6t h LYS 434 CO -0.13 0.45 -1.34 0.45 -0.00 0.00 0.00 179.45 178.88 3b6t h HIS 435 N 0.71 0.00 0.00 0.07 -0.00 -1.39 -3.31 115.15 111.22 3b6t h HIS 435 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 3b6t h HIS 435 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 3b6t h HIS 435 CO -0.00 0.93 -0.81 0.00 -0.00 0.00 0.00 177.93 178.05 3b6t n GLY 437 N 1.45 -0.45 3.44 0.00 0.00 0.34 -5.05 105.19 104.92 3b6t n GLY 437 Ca 0.04 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 3b6t n GLY 437 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b6t s PHE 438 N -3.41 2.33 0.29 1.61 -0.12 -0.86 -5.05 117.98 112.77 3b6t s PHE 438 Ca 0.06 -0.34 -0.13 0.00 -0.05 0.00 0.00 56.93 56.46 3b6t s PHE 438 Cb -0.01 -1.13 -0.08 0.00 -0.63 0.00 0.00 43.02 41.17 3b6t s PHE 438 CO 0.74 0.54 0.68 -1.59 -0.05 0.00 0.00 175.22 175.54 3b6t s LYS 439 N -2.83 3.94 0.08 1.99 0.00 -1.26 -4.66 119.74 117.01 3b6t s LYS 439 Ca 0.23 0.55 -0.11 0.00 0.00 0.00 0.00 55.97 56.64 3b6t s LYS 439 Cb -0.07 -2.51 0.01 0.00 0.00 0.00 0.00 37.83 35.25 3b6t s LYS 439 CO 0.11 0.21 0.24 1.52 0.00 0.00 0.00 175.35 177.43 3b6t s TYR 440 N -1.92 0.05 -0.16 1.78 1.13 -1.26 -0.84 117.35 116.12 3b6t s TYR 440 Ca 0.52 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.79 3b6t s TYR 440 Cb -0.11 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.79 3b6t s TYR 440 CO 0.19 -0.54 -0.13 0.21 -2.51 0.00 0.00 175.55 172.76 3b6t s LYS 441 N -3.47 2.25 0.14 -3.49 2.20 0.25 -4.91 119.74 112.71 3b6t s LYS 441 Ca 0.02 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 3b6t s LYS 441 Cb 0.03 -2.22 -0.07 0.00 -1.51 0.00 0.00 37.83 34.06 3b6t s LYS 441 CO -0.09 -0.29 1.24 -0.51 -0.36 0.00 0.00 175.35 175.34 3b6t s LEU 442 N 1.45 4.41 -0.02 5.43 1.43 -1.26 -0.94 118.68 129.18 3b6t s LEU 442 Ca 0.03 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 3b6t s LEU 442 Cb -0.14 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3b6t s LEU 442 CO -0.10 -0.46 0.00 -0.89 0.23 0.00 0.00 176.35 175.13 3b6t s THR 443 N 0.47 0.11 -0.12 5.49 2.01 -0.02 -4.85 115.64 118.73 3b6t s THR 443 Ca 0.57 0.06 -0.22 0.00 0.31 0.00 0.00 61.69 62.40 3b6t s THR 443 Cb -0.33 -0.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 3b6t s THR 443 CO 0.34 0.10 0.68 -0.63 -0.69 0.00 0.00 174.62 174.41 3b6t s ILE 444 N 0.69 5.03 0.02 1.82 -1.09 -1.26 -1.67 121.20 124.74 3b6t s ILE 444 Ca -0.06 1.35 -0.38 0.00 -2.23 0.00 0.00 60.65 59.32 3b6t s ILE 444 Cb -0.09 -4.00 -0.18 0.00 -1.58 0.00 0.00 42.46 36.60 3b6t s ILE 444 CO -0.01 0.19 1.28 0.55 -1.23 0.00 0.00 174.94 175.72 3b6t n VAL 445 N 4.13 0.02 -0.23 2.92 3.14 -0.15 -4.89 118.33 123.27 3b6t n VAL 445 Ca -0.01 -0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.36 3b6t n VAL 445 Cb 0.51 -0.55 0.20 0.00 -1.06 0.00 0.00 33.84 32.93 3b6t n VAL 445 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3b6t h GLY 446 N 4.19 1.10 -0.93 7.55 0.00 -1.92 -2.74 103.07 110.33 3b6t h GLY 446 Ca -0.49 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.38 3b6t h GLY 446 CO 0.75 0.45 -0.10 2.09 0.00 0.00 0.00 176.54 179.73 3b6t n ASP 447 N -4.37 2.01 0.00 0.19 3.85 -1.26 -4.95 116.55 112.01 3b6t n ASP 447 Ca 0.08 -1.58 0.00 0.00 -0.71 0.00 0.00 54.79 52.58 3b6t n ASP 447 Cb 0.08 0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 3b6t n ASP 447 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3b6t n GLY 448 N 1.29 0.60 3.58 6.12 0.00 -1.03 -4.97 105.19 110.78 3b6t n GLY 448 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3b6t n GLY 448 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b6t s LYS 449 N -0.02 2.12 -0.02 1.61 1.02 -1.26 -4.96 119.74 118.22 3b6t s LYS 449 Ca 0.00 -1.19 -0.22 0.00 0.02 0.00 0.00 55.97 54.59 3b6t s LYS 449 Cb 0.00 -2.22 -0.14 0.00 -0.52 0.00 0.00 37.83 34.95 3b6t s LYS 449 CO 0.00 0.46 0.97 1.88 -0.92 0.00 0.00 175.35 177.74 3b6t h TYR 450 N 3.06 -0.43 0.00 3.18 -1.99 -1.87 -1.92 116.97 117.00 3b6t h TYR 450 Ca -0.47 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.25 3b6t h TYR 450 Cb 1.19 0.14 0.00 0.00 2.00 0.00 0.00 36.73 40.07 3b6t h TYR 450 CO 0.63 -0.10 0.00 0.41 -0.00 0.00 0.00 178.16 179.11 3b6t n GLY 451 N 0.08 2.92 3.11 3.88 0.00 -0.25 -1.96 105.19 112.97 3b6t n GLY 451 Ca -0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 3b6t n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b6t s ALA 452 N 0.00 0.74 -0.22 4.61 0.00 -1.25 -4.54 121.76 121.09 3b6t s ALA 452 Ca 0.00 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 3b6t s ALA 452 Cb 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 3b6t s ALA 452 CO 0.00 -0.13 0.21 0.50 0.00 0.00 0.00 175.76 176.34 3b6t s ARG 453 N -2.68 4.11 -0.23 0.00 3.52 -1.26 -0.58 118.95 121.84 3b6t s ARG 453 Ca 0.00 -0.15 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 3b6t s ARG 453 Cb -0.02 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 3b6t s ARG 453 CO -0.02 0.08 1.46 0.34 -0.81 0.00 0.00 175.30 176.35 3b6t s ASP 454 N 0.94 6.58 0.14 -2.12 -1.08 -0.89 -4.85 116.67 115.39 3b6t s ASP 454 Ca 0.10 1.54 0.21 0.00 -0.52 0.00 0.00 52.55 53.88 3b6t s ASP 454 Cb -0.13 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.65 3b6t s ASP 454 CO 0.04 -1.10 1.65 0.00 0.52 0.00 0.00 175.17 176.28 3b6t n ALA 455 N 7.81 1.78 -1.00 3.66 0.00 -1.26 0.16 120.51 131.67 3b6t n ALA 455 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3b6t n ALA 455 Cb 0.45 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3b6t n ALA 455 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3b6t n ASP 456 N -1.92 0.00 0.01 0.00 9.92 -1.26 -4.66 116.55 118.63 3b6t n ASP 456 Ca 0.03 0.08 0.09 0.00 -0.53 0.00 0.00 54.79 54.46 3b6t n ASP 456 Cb 0.24 0.00 0.38 0.00 -0.64 0.00 0.00 41.12 41.10 3b6t n ASP 456 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 3b6t n THR 457 N -0.42 0.80 -1.41 -3.53 5.66 -1.15 -4.91 114.28 109.33 3b6t n THR 457 Ca 0.00 0.20 -0.14 0.00 -3.05 0.00 0.00 64.05 61.05 3b6t n THR 457 Cb 0.00 -0.91 -0.06 0.00 -1.55 0.00 0.00 70.33 67.81 3b6t n THR 457 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 3b6t n LYS 458 N -1.55 -1.22 -3.62 1.09 3.00 0.43 -4.96 118.16 111.32 3b6t n LYS 458 Ca 0.04 0.99 -0.37 0.00 -0.00 0.00 0.00 58.31 58.96 3b6t n LYS 458 Cb 0.21 -5.19 -0.10 0.00 0.00 0.00 0.00 35.03 29.94 3b6t n LYS 458 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3b6t s ILE 459 N -2.41 5.30 0.04 3.15 1.01 -1.24 -4.73 121.20 122.32 3b6t s ILE 459 Ca 0.00 0.17 -0.33 0.00 0.00 0.00 0.00 60.65 60.48 3b6t s ILE 459 Cb 0.00 -3.51 -0.12 0.00 0.01 0.00 0.00 42.46 38.84 3b6t s ILE 459 CO 0.00 0.29 1.78 0.79 0.00 0.00 0.00 174.94 177.80 3b6t n TRP 460 N 4.76 2.38 -3.23 3.97 7.02 -1.25 -2.09 117.44 129.00 3b6t n TRP 460 Ca -0.14 0.04 -0.02 0.00 -1.02 0.00 0.00 57.50 56.36 3b6t n TRP 460 Cb 0.52 -2.65 0.00 0.00 -2.42 0.00 0.00 31.31 26.77 3b6t n TRP 460 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 3b6t n ASN 461 N 5.45 0.57 -0.02 -0.99 0.23 0.25 -4.16 115.26 116.59 3b6t n ASN 461 Ca 0.20 -1.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.13 3b6t n ASN 461 Cb 0.31 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 3b6t n ASN 461 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3b6t n GLY 462 N 4.53 0.81 0.22 4.83 0.00 -1.26 -0.89 105.19 113.44 3b6t n GLY 462 Ca 0.01 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.25 3b6t n GLY 462 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3b6t h MET 463 N 0.00 0.00 0.23 1.61 2.86 -0.67 -1.80 114.93 117.16 3b6t h MET 463 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3b6t h MET 463 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3b6t h MET 463 CO 0.00 0.25 -0.11 0.28 1.06 0.00 0.00 176.91 178.39 3b6t h VAL 464 N 0.00 0.85 -0.69 -2.22 2.07 -1.61 -2.11 116.25 112.54 3b6t h VAL 464 Ca -0.00 -0.63 0.14 0.00 0.82 0.00 0.00 66.70 67.02 3b6t h VAL 464 Cb 0.57 1.20 -0.10 0.00 -1.52 0.00 0.00 31.29 31.44 3b6t h VAL 464 CO 0.03 0.14 0.21 1.23 0.02 0.00 0.00 177.57 179.20 3b6t h GLY 465 N -0.63 0.98 0.61 2.17 0.00 -0.67 0.50 103.07 106.02 3b6t h GLY 465 Ca -0.03 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.33 3b6t h GLY 465 CO 0.05 -0.13 0.61 0.83 0.00 0.00 0.00 176.54 177.91 3b6t h GLU 466 N 0.34 0.93 -0.29 4.80 5.08 -1.22 -1.05 114.58 123.18 3b6t h GLU 466 Ca 0.38 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 3b6t h GLU 466 Cb 0.59 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3b6t h GLU 466 CO -0.43 0.62 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.98 3b6t h LEU 467 N 0.96 0.63 -0.95 1.33 4.07 -0.90 0.66 115.31 121.11 3b6t h LEU 467 Ca 0.45 -0.42 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 3b6t h LEU 467 Cb 0.43 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 3b6t h LEU 467 CO -0.21 0.91 0.46 0.58 -1.08 0.00 0.00 178.44 179.10 3b6t h VAL 468 N 0.35 1.25 -0.39 1.22 2.07 -0.32 -2.83 116.25 117.61 3b6t h VAL 468 Ca 0.06 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3b6t h VAL 468 Cb 0.68 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3b6t h VAL 468 CO 0.05 0.29 0.00 -1.22 0.02 0.00 0.00 177.57 176.70 3b6t n TYR 469 N -4.33 0.50 -1.81 1.57 4.01 -0.45 -4.93 117.16 111.72 3b6t n TYR 469 Ca 0.09 -0.25 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 3b6t n TYR 469 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 3b6t n TYR 469 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b6t n GLY 470 N 1.42 0.64 0.18 2.72 0.00 -1.07 -4.95 105.19 104.13 3b6t n GLY 470 Ca 0.19 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3b6t n GLY 470 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b6t h LYS 471 N 0.00 0.00 -5.27 1.61 1.79 0.01 -3.46 116.57 111.25 3b6t h LYS 471 Ca -0.30 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.80 3b6t h LYS 471 Cb 1.05 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.54 3b6t h LYS 471 CO 0.39 0.29 -0.73 0.00 -1.08 0.00 0.00 179.45 178.31 3b6t s ALA 472 N -3.09 1.55 -0.06 3.86 0.00 -0.42 -4.99 121.76 118.61 3b6t s ALA 472 Ca 0.05 -1.44 0.13 0.00 0.00 0.00 0.00 51.96 50.71 3b6t s ALA 472 Cb 0.07 -0.02 -0.23 0.00 0.00 0.00 0.00 23.12 22.94 3b6t s ALA 472 CO 0.71 0.01 0.60 -0.25 0.00 0.00 0.00 175.76 176.83 3b6t n ASP 473 N 0.06 0.77 -3.69 0.00 8.00 0.80 -4.45 116.55 118.04 3b6t n ASP 473 Ca -0.12 0.37 -0.14 0.00 0.71 0.00 0.00 54.79 55.60 3b6t n ASP 473 Cb 0.59 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.69 3b6t n ASP 473 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3b6t s ILE 474 N -2.60 0.04 -0.16 0.53 2.07 -0.76 -4.08 121.20 116.25 3b6t s ILE 474 Ca -0.05 -0.36 -0.01 0.00 -1.41 0.00 0.00 60.65 58.82 3b6t s ILE 474 Cb 0.08 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 3b6t s ILE 474 CO 0.83 -0.20 -0.12 0.00 -1.91 0.00 0.00 174.94 173.53 3b6t s ALA 475 N -1.51 2.60 -0.47 1.50 0.00 0.12 -0.73 121.76 123.27 3b6t s ALA 475 Ca -0.11 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.86 3b6t s ALA 475 Cb -0.03 -1.32 0.13 0.00 0.00 0.00 0.00 23.12 21.90 3b6t s ALA 475 CO 0.04 -0.03 0.23 0.42 0.00 0.00 0.00 175.76 176.43 3b6t s ILE 476 N 0.80 2.06 0.15 0.00 1.01 -0.53 -2.47 121.20 122.21 3b6t s ILE 476 Ca -0.04 -2.89 -0.19 0.00 0.00 0.00 0.00 60.65 57.52 3b6t s ILE 476 Cb -0.15 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.92 3b6t s ILE 476 CO 0.01 -0.82 0.50 0.00 0.00 0.00 0.00 174.94 174.63 3b6t s ALA 477 N 0.11 -1.19 -0.46 9.38 0.00 -1.26 -4.58 121.76 123.76 3b6t s ALA 477 Ca 0.17 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 3b6t s ALA 477 Cb -0.25 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 3b6t s ALA 477 CO -0.01 -0.72 1.56 -0.35 0.00 0.00 0.00 175.76 176.24 3b6t n PRO 478 N -0.31 1.05 -3.56 0.00 -0.04 -1.26 -4.72 135.00 126.17 3b6t n PRO 478 Ca -0.15 -0.99 -0.39 0.00 -0.04 0.00 0.00 63.50 61.93 3b6t n PRO 478 Cb 0.64 -2.24 -0.11 0.00 -0.04 0.00 0.00 33.50 31.76 3b6t n PRO 478 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3b6t s LEU 479 N 0.06 4.12 -0.08 1.53 2.96 -1.26 -4.99 118.68 121.01 3b6t s LEU 479 Ca 0.21 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.76 3b6t s LEU 479 Cb 0.05 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 3b6t s LEU 479 CO -0.01 -0.10 0.98 -0.89 -1.32 0.00 0.00 176.35 175.01 3b6t s THR 480 N 1.79 4.82 -0.22 3.68 2.01 -1.26 -2.06 115.64 124.40 3b6t s THR 480 Ca 0.08 2.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.80 3b6t s THR 480 Cb -0.16 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 3b6t s THR 480 CO 0.11 0.06 1.73 -0.63 -0.69 0.00 0.00 174.62 175.20 3b6t s ILE 481 N 1.71 3.54 0.10 1.82 1.01 -0.62 -4.91 121.20 123.85 3b6t s ILE 481 Ca 0.49 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.77 3b6t s ILE 481 Cb -0.19 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3b6t s ILE 481 CO 0.20 -0.27 -0.09 0.42 0.00 0.00 0.00 174.94 175.21 3b6t s THR 482 N 5.73 0.91 0.11 2.92 -4.23 -1.26 -4.71 115.64 115.09 3b6t s THR 482 Ca 0.77 -1.74 -0.29 0.00 -1.18 0.00 0.00 61.69 59.25 3b6t s THR 482 Cb -0.27 -1.47 -0.11 0.00 1.34 0.00 0.00 72.50 72.00 3b6t s THR 482 CO 0.32 -0.64 1.62 0.25 -0.54 0.00 0.00 174.62 175.62 3b6t h LEU 483 N 3.36 -0.92 -0.96 4.79 5.85 -1.97 0.33 115.31 125.80 3b6t h LEU 483 Ca -0.37 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.54 3b6t h LEU 483 Cb 1.18 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 3b6t h LEU 483 CO 0.56 -0.44 0.60 -0.37 -0.34 0.00 0.00 178.44 178.46 3b6t h VAL 484 N -0.61 1.00 -0.22 1.05 -1.51 -2.00 -0.81 116.25 113.14 3b6t h VAL 484 Ca 0.01 -0.35 -0.02 0.00 -1.23 0.00 0.00 66.70 65.10 3b6t h VAL 484 Cb 0.60 -0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 3b6t h VAL 484 CO -0.13 0.19 0.06 0.03 -1.23 0.00 0.00 177.57 176.48 3b6t h ARG 485 N 1.03 0.36 -0.18 5.19 3.08 -1.93 -3.21 114.38 118.72 3b6t h ARG 485 Ca 0.44 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.46 3b6t h ARG 485 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3b6t h ARG 485 CO -0.22 0.47 0.20 1.49 -1.07 0.00 0.00 179.97 180.85 3b6t h GLU 486 N 0.18 0.00 0.00 0.04 4.57 0.11 -0.97 114.58 118.51 3b6t h GLU 486 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3b6t h GLU 486 Cb 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3b6t h GLU 486 CO 0.00 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.76 3b6t h GLU 487 N 0.00 0.00 0.00 1.92 5.08 -1.16 -3.34 114.58 117.08 3b6t h GLU 487 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3b6t h GLU 487 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3b6t h GLU 487 CO -0.00 0.00 -1.30 1.33 -1.00 0.00 0.00 179.01 178.04 3b6t n VAL 488 N -2.95 0.05 -4.15 3.13 0.24 -0.49 -5.07 118.33 109.09 3b6t n VAL 488 Ca 0.02 -0.16 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 3b6t n VAL 488 Cb 0.38 0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.86 3b6t n VAL 488 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3b6t s ILE 489 N -2.40 0.06 0.04 1.34 -4.36 -0.50 -3.96 121.20 111.42 3b6t s ILE 489 Ca -0.02 -1.90 -0.05 0.00 -0.26 0.00 0.00 60.65 58.41 3b6t s ILE 489 Cb 0.04 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 3b6t s ILE 489 CO 0.26 -0.27 0.28 -1.81 0.24 0.00 0.00 174.94 173.64 3b6t s ASP 490 N -3.09 6.47 0.00 4.36 1.01 -0.14 -4.35 116.67 120.94 3b6t s ASP 490 Ca 0.29 0.52 0.06 0.00 0.71 0.00 0.00 52.55 54.14 3b6t s ASP 490 Cb 0.07 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 3b6t s ASP 490 CO 0.06 0.20 -0.20 -0.36 0.21 0.00 0.00 175.17 175.09 3b6t s PHE 491 N -1.39 1.75 1.06 4.23 0.08 -1.26 -1.56 117.98 120.89 3b6t s PHE 491 Ca 0.31 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 3b6t s PHE 491 Cb -0.13 -1.10 0.22 0.00 -0.57 0.00 0.00 43.02 41.44 3b6t s PHE 491 CO 0.19 0.00 1.07 -1.54 -0.10 0.00 0.00 175.22 174.84 3b6t s SER 492 N -0.66 1.90 0.72 1.36 1.04 0.21 -4.95 113.70 113.31 3b6t s SER 492 Ca 0.07 1.59 -0.16 0.00 0.48 0.00 0.00 55.95 57.93 3b6t s SER 492 Cb -0.08 -2.28 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 3b6t s SER 492 CO -0.00 -3.64 0.62 0.29 0.98 0.00 0.00 173.24 171.48 3b6t n LYS 493 N -4.55 0.34 -1.86 4.02 4.76 -1.26 -4.65 118.16 114.97 3b6t n LYS 493 Ca 0.05 0.16 -0.39 0.00 -2.87 0.00 0.00 58.31 55.27 3b6t n LYS 493 Cb 0.54 -1.90 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 3b6t n LYS 493 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3b6t s PRO 494 N -2.85 3.38 0.00 1.97 0.05 -1.26 -4.60 135.00 131.70 3b6t s PRO 494 Ca 0.67 2.22 0.22 0.00 0.05 0.00 0.00 61.00 64.16 3b6t s PRO 494 Cb -0.35 -2.40 -0.05 0.00 0.05 0.00 0.00 34.50 31.76 3b6t s PRO 494 CO 0.56 -0.99 1.05 1.97 0.05 0.00 0.00 177.00 179.64 3b6t n PHE 495 N -0.71 0.00 -3.62 0.56 1.16 0.24 -4.94 117.46 110.16 3b6t n PHE 495 Ca 0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.51 3b6t n PHE 495 Cb 0.44 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.24 3b6t n PHE 495 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3b6t s MET 496 N -2.65 0.85 0.10 3.97 0.00 -1.25 -5.01 119.30 115.31 3b6t s MET 496 Ca 0.15 0.67 0.05 0.00 0.00 0.00 0.00 55.69 56.57 3b6t s MET 496 Cb 0.17 0.41 -0.04 0.00 0.00 0.00 0.00 34.83 35.37 3b6t s MET 496 CO 0.66 -0.17 0.02 -1.12 0.00 0.00 0.00 175.02 174.41 3b6t s SER 497 N -0.18 5.08 0.14 1.11 0.01 -1.26 -1.52 113.70 117.08 3b6t s SER 497 Ca -0.04 -0.18 -0.25 0.00 1.31 0.00 0.00 55.95 56.80 3b6t s SER 497 Cb -0.03 -1.22 0.08 0.00 0.21 0.00 0.00 66.02 65.05 3b6t s SER 497 CO 0.04 0.16 1.03 -1.48 0.41 0.00 0.00 173.24 173.40 3b6t s LEU 498 N -2.43 -0.09 0.21 2.44 -0.00 -0.49 -4.89 118.68 113.42 3b6t s LEU 498 Ca 0.27 -0.47 -0.12 0.00 -0.00 0.00 0.00 54.13 53.81 3b6t s LEU 498 Cb -0.11 2.03 -0.00 0.00 -0.00 0.00 0.00 46.19 48.10 3b6t s LEU 498 CO 0.19 -0.85 0.41 -0.83 -0.00 0.00 0.00 176.35 175.26 3b6t s GLY 499 N -3.12 0.44 0.37 -3.48 0.00 -1.25 -0.20 107.32 100.08 3b6t s GLY 499 Ca 0.16 -0.79 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 3b6t s GLY 499 CO 0.03 -0.66 1.40 -0.42 0.00 0.00 0.00 173.10 173.45 3b6t s ILE 500 N -3.98 2.33 0.29 0.90 1.01 -1.26 -0.27 121.20 120.22 3b6t s ILE 500 Ca 0.19 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3b6t s ILE 500 Cb 0.01 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 3b6t s ILE 500 CO 0.04 0.07 0.30 -0.94 0.00 0.00 0.00 174.94 174.41 3b6t s SER 501 N -0.35 0.86 -0.14 3.58 1.04 0.51 -0.31 113.70 118.89 3b6t s SER 501 Ca 0.53 -1.50 -0.00 0.00 0.48 0.00 0.00 55.95 55.46 3b6t s SER 501 Cb -0.43 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 3b6t s SER 501 CO 0.58 -1.06 -0.13 -0.63 0.98 0.00 0.00 173.24 172.97 3b6t s ILE 502 N -3.62 2.98 -0.21 -1.02 1.01 -1.25 -1.54 121.20 117.54 3b6t s ILE 502 Ca 0.36 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 3b6t s ILE 502 Cb 0.03 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 3b6t s ILE 502 CO 0.19 0.52 0.06 -0.32 0.00 0.00 0.00 174.94 175.39 3b6t s MET 503 N 0.47 3.78 0.19 2.79 -2.45 -0.12 -2.07 119.30 121.89 3b6t s MET 503 Ca -0.10 -0.43 0.11 0.00 -1.25 0.00 0.00 55.69 54.03 3b6t s MET 503 Cb -0.16 -3.24 -0.04 0.00 1.25 0.00 0.00 34.83 32.64 3b6t s MET 503 CO 0.05 0.04 -0.22 0.96 1.05 0.00 0.00 175.02 176.89 3b6t s ILE 504 N 1.00 2.46 0.16 10.11 -4.36 -0.28 -1.24 121.20 129.05 3b6t s ILE 504 Ca 0.04 -1.98 -0.31 0.00 -0.26 0.00 0.00 60.65 58.14 3b6t s ILE 504 Cb -0.14 -2.18 -0.09 0.00 1.25 0.00 0.00 42.46 41.30 3b6t s ILE 504 CO 0.03 -0.11 1.44 -0.75 0.24 0.00 0.00 174.94 175.78 3b6t s LYS 505 N -2.68 4.29 -0.03 0.37 2.47 -1.26 0.10 119.74 123.00 3b6t s LYS 505 Ca 0.21 2.19 -0.38 0.00 -1.56 0.00 0.00 55.97 56.43 3b6t s LYS 505 Cb -0.08 -3.19 -0.17 0.00 -1.46 0.00 0.00 37.83 32.93 3b6t s LYS 505 CO 0.10 -0.46 1.43 1.63 0.16 0.00 0.00 175.35 178.22 3b6t n LYS 506 N 3.50 1.05 0.00 4.03 5.02 0.15 -2.25 118.16 129.66 3b6t n LYS 506 Ca 0.11 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 3b6t n LYS 506 Cb 0.41 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 3b6t n LYS 506 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3b6t n GLY 630 N 2.92 0.37 3.67 0.72 0.00 -1.26 -4.96 105.19 106.65 3b6t n GLY 630 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3b6t n GLY 630 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b6t s THR 631 N -2.00 3.38 -1.28 2.61 2.01 -0.95 -4.86 115.64 114.54 3b6t s THR 631 Ca 0.00 0.61 -0.08 0.00 0.31 0.00 0.00 61.69 62.53 3b6t s THR 631 Cb 0.00 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 3b6t s THR 631 CO 0.00 -0.03 2.58 -0.81 -0.69 0.00 0.00 174.62 175.66 3b6t n PRO 632 N 6.58 2.94 -4.08 4.92 -0.04 -1.26 -4.75 135.00 139.31 3b6t n PRO 632 Ca 0.17 -1.84 -0.23 0.00 -0.04 0.00 0.00 63.50 61.56 3b6t n PRO 632 Cb 0.42 -2.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.08 3b6t n PRO 632 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3b6t s ILE 633 N 2.72 0.67 -0.42 0.52 1.09 -1.26 -5.00 121.20 119.52 3b6t s ILE 633 Ca 0.56 -0.14 0.12 0.00 -1.10 0.00 0.00 60.65 60.09 3b6t s ILE 633 Cb 0.15 -0.71 -0.15 0.00 -1.06 0.00 0.00 42.46 40.68 3b6t s ILE 633 CO -0.05 0.28 0.46 -0.62 -0.10 0.00 0.00 174.94 174.91 3b6t n GLU 634 N 4.45 2.20 -3.75 2.79 1.02 -1.26 -4.91 120.64 121.18 3b6t n GLU 634 Ca -0.18 -0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 56.85 3b6t n GLU 634 Cb 0.51 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 3b6t n GLU 634 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3b6t s SER 635 N -2.54 -0.31 0.16 1.62 1.04 -1.26 -2.33 113.70 110.09 3b6t s SER 635 Ca 0.02 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.90 3b6t s SER 635 Cb 0.09 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.88 3b6t s SER 635 CO 0.51 -1.17 1.58 0.00 0.98 0.00 0.00 173.24 175.15 3b6t h ALA 636 N 2.00 0.71 -0.84 5.32 0.00 -1.95 -2.63 119.26 121.87 3b6t h ALA 636 Ca -0.23 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.44 3b6t h ALA 636 Cb 1.26 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 3b6t h ALA 636 CO 0.26 0.59 0.50 1.49 0.00 0.00 0.00 179.25 182.10 3b6t h GLU 637 N 0.83 0.82 0.03 0.00 4.81 -1.96 0.75 114.58 119.87 3b6t h GLU 637 Ca 0.14 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3b6t h GLU 637 Cb 0.64 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 3b6t h GLU 637 CO 0.04 0.54 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.21 3b6t h ASP 638 N 0.85 -0.64 -0.47 1.04 3.45 -1.93 -1.78 116.42 116.94 3b6t h ASP 638 Ca 0.40 0.09 0.08 0.00 0.43 0.00 0.00 57.03 58.03 3b6t h ASP 638 Cb 0.33 0.26 -0.07 0.00 -0.56 0.00 0.00 39.33 39.29 3b6t h ASP 638 CO -0.23 -0.29 0.05 -0.07 -1.57 0.00 0.00 179.24 177.13 3b6t h LEU 639 N -0.37 -0.09 -1.56 1.55 3.38 -1.06 -2.00 115.31 115.17 3b6t h LEU 639 Ca 0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3b6t h LEU 639 Cb 0.43 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3b6t h LEU 639 CO -0.18 -0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.11 3b6t h SER 640 N 0.17 0.00 -0.42 -0.43 4.64 -0.49 -3.10 113.55 113.92 3b6t h SER 640 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3b6t h SER 640 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3b6t h SER 640 CO -0.34 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.91 3b6t n LYS 641 N -2.76 2.01 -3.84 4.77 5.02 -0.70 -4.93 118.16 117.73 3b6t n LYS 641 Ca 0.00 -1.53 -0.08 0.00 -2.02 0.00 0.00 58.31 54.68 3b6t n LYS 641 Cb 0.21 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 3b6t n LYS 641 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3b6t s GLN 642 N -1.45 1.61 0.00 1.97 1.03 -1.17 -5.07 119.66 116.58 3b6t s GLN 642 Ca 0.28 -1.00 0.00 0.00 0.04 0.00 0.00 55.36 54.68 3b6t s GLN 642 Cb 0.15 0.55 0.00 0.00 0.03 0.00 0.00 33.01 33.74 3b6t s GLN 642 CO 0.19 -0.71 0.00 0.25 -2.54 0.00 0.00 175.29 172.48 3b6t n THR 643 N -0.41 0.00 -0.32 3.63 -2.24 -1.26 -4.77 114.28 108.91 3b6t n THR 643 Ca -0.05 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 3b6t n THR 643 Cb 0.61 0.33 0.30 0.00 -2.10 0.00 0.00 70.33 69.47 3b6t n THR 643 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3b6t h GLU 644 N 0.00 0.56 -4.89 -0.78 3.07 -1.97 -3.40 114.58 107.17 3b6t h GLU 644 Ca 0.00 -0.03 -0.66 0.00 -0.50 0.00 0.00 59.36 58.17 3b6t h GLU 644 Cb 0.00 -0.13 -0.23 0.00 -0.84 0.00 0.00 28.75 27.55 3b6t h GLU 644 CO 0.00 0.37 -0.61 0.42 -1.40 0.00 0.00 179.01 177.78 3b6t s ILE 645 N -5.89 4.27 0.50 3.13 -1.09 -1.26 -4.86 121.20 116.00 3b6t s ILE 645 Ca -0.12 -0.34 -0.15 0.00 -2.23 0.00 0.00 60.65 57.82 3b6t s ILE 645 Cb 0.24 -3.07 -0.07 0.00 -1.58 0.00 0.00 42.46 37.98 3b6t s ILE 645 CO 0.79 0.24 0.95 0.00 -1.23 0.00 0.00 174.94 175.69 3b6t s ALA 646 N 1.59 3.11 -0.09 9.38 0.00 0.15 -4.90 121.76 131.00 3b6t s ALA 646 Ca 0.05 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 3b6t s ALA 646 Cb -0.16 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.95 3b6t s ALA 646 CO 0.04 -0.22 0.40 1.52 0.00 0.00 0.00 175.76 177.49 3b6t s TYR 647 N -2.62 -0.37 0.00 0.00 1.13 -1.26 -1.50 117.35 112.73 3b6t s TYR 647 Ca 0.57 0.80 0.00 0.00 -1.41 0.00 0.00 57.07 57.03 3b6t s TYR 647 Cb -0.10 0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.92 3b6t s TYR 647 CO 0.33 -0.32 0.00 0.41 -2.51 0.00 0.00 175.55 173.46 3b6t n GLY 648 N 2.08 2.78 3.36 5.49 0.00 -1.05 -4.84 105.19 113.01 3b6t n GLY 648 Ca -0.17 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 3b6t n GLY 648 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b6t s THR 649 N -2.65 0.01 0.33 2.61 -4.23 -1.25 0.14 115.64 110.60 3b6t s THR 649 Ca 0.00 -1.70 -0.27 0.00 -1.18 0.00 0.00 61.69 58.54 3b6t s THR 649 Cb 0.00 -2.28 -0.09 0.00 1.34 0.00 0.00 72.50 71.47 3b6t s THR 649 CO 0.00 -0.07 1.10 -0.22 -0.54 0.00 0.00 174.62 174.90 3b6t s LEU 650 N -3.08 4.39 0.67 4.79 2.96 -1.26 -2.25 118.68 124.90 3b6t s LEU 650 Ca 0.29 2.24 -0.16 0.00 -0.22 0.00 0.00 54.13 56.28 3b6t s LEU 650 Cb 0.04 -3.83 0.01 0.00 0.50 0.00 0.00 46.19 42.90 3b6t s LEU 650 CO 0.09 -0.33 1.20 -1.81 -1.32 0.00 0.00 176.35 174.18 3b6t s ASP 651 N -1.08 4.65 -1.44 3.68 -0.00 0.42 -4.24 116.67 118.66 3b6t s ASP 651 Ca 0.50 2.34 -0.10 0.00 -0.00 0.00 0.00 52.55 55.29 3b6t s ASP 651 Cb -0.30 -2.59 0.03 0.00 -0.00 0.00 0.00 42.92 40.07 3b6t s ASP 651 CO 0.38 -1.95 1.00 -1.20 -0.00 0.00 0.00 175.17 173.39 3b6t n SER 652 N -2.26 -5.80 -3.57 0.27 7.64 -1.26 -4.80 113.62 103.83 3b6t n SER 652 Ca 0.13 -0.56 -0.15 0.00 1.01 0.00 0.00 58.87 59.31 3b6t n SER 652 Cb 0.50 -4.61 -0.07 0.00 -1.01 0.00 0.00 64.21 59.03 3b6t n SER 652 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3b6t s GLY 653 N -3.18 1.65 0.31 0.23 0.00 -1.26 -1.09 107.32 103.98 3b6t s GLY 653 Ca 0.55 -1.67 0.14 0.00 0.00 0.00 0.00 44.72 43.75 3b6t s GLY 653 CO 0.69 -1.20 1.62 1.48 0.00 0.00 0.00 173.10 175.69 3b6t h SER 654 N 2.25 0.00 -0.61 1.64 4.64 -1.91 -3.18 113.55 116.38 3b6t h SER 654 Ca -0.29 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 3b6t h SER 654 Cb 1.24 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 3b6t h SER 654 CO 0.41 0.53 0.20 0.74 -0.87 0.00 0.00 176.83 177.84 3b6t h THR 655 N 0.00 1.24 -0.34 2.95 2.02 -1.94 0.26 112.91 117.10 3b6t h THR 655 Ca -0.01 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 3b6t h THR 655 Cb 1.09 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 3b6t h THR 655 CO 0.07 0.31 0.13 0.50 0.37 0.00 0.00 175.52 176.90 3b6t h LYS 656 N 0.86 0.50 -0.44 6.66 3.64 -1.75 -2.58 116.57 123.48 3b6t h LYS 656 Ca 0.20 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3b6t h LYS 656 Cb 0.27 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3b6t h LYS 656 CO -0.01 0.50 0.28 1.49 -2.27 0.00 0.00 179.45 179.45 3b6t h GLU 657 N 0.40 0.58 -0.62 1.90 4.57 -1.50 0.44 114.58 120.34 3b6t h GLU 657 Ca 0.11 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.36 3b6t h GLU 657 Cb 0.19 -0.13 -0.12 0.00 -0.16 0.00 0.00 28.75 28.53 3b6t h GLU 657 CO -0.01 0.39 -0.33 0.35 -1.18 0.00 0.00 179.01 178.23 3b6t h PHE 658 N 0.59 -0.91 -0.39 0.92 3.57 -0.70 -0.46 116.94 119.56 3b6t h PHE 658 Ca 0.16 0.07 -0.14 0.00 3.53 0.00 0.00 57.97 61.60 3b6t h PHE 658 Cb -0.05 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3b6t h PHE 658 CO -0.04 -0.38 -0.29 0.74 -2.23 0.00 0.00 178.31 176.11 3b6t h PHE 659 N -0.15 1.04 -0.76 0.41 0.04 -1.00 -1.93 116.94 114.58 3b6t h PHE 659 Ca 0.24 -0.29 0.09 0.00 2.80 0.00 0.00 57.97 60.81 3b6t h PHE 659 Cb 0.55 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 3b6t h PHE 659 CO -0.65 1.09 0.50 -0.09 -0.60 0.00 0.00 178.31 178.56 3b6t h ARG 660 N 0.69 0.69 0.00 1.51 2.43 -0.56 -3.11 114.38 116.04 3b6t h ARG 660 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3b6t h ARG 660 Cb 0.87 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3b6t h ARG 660 CO 0.08 0.46 -1.01 0.54 -1.51 0.00 0.00 179.97 178.52 3b6t n ARG 661 N -4.50 0.12 -1.68 0.20 5.12 -0.22 -4.97 116.66 110.74 3b6t n ARG 661 Ca 0.12 -0.02 -0.45 0.00 -1.93 0.00 0.00 57.85 55.58 3b6t n ARG 661 Cb 0.30 -1.52 -0.04 0.00 -1.16 0.00 0.00 32.46 30.05 3b6t n ARG 661 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3b6t n SER 662 N -1.66 3.65 -0.43 0.55 2.88 -0.73 -4.87 113.62 113.01 3b6t n SER 662 Ca 0.03 1.01 0.13 0.00 -1.33 0.00 0.00 58.87 58.71 3b6t n SER 662 Cb 0.37 -1.47 0.39 0.00 -0.75 0.00 0.00 64.21 62.75 3b6t n SER 662 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3b6t n LYS 663 N 5.39 1.34 -2.40 -1.46 4.01 -1.26 -4.21 118.16 119.58 3b6t n LYS 663 Ca 0.19 -0.86 -0.42 0.00 -0.51 0.00 0.00 58.31 56.71 3b6t n LYS 663 Cb 0.33 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.34 3b6t n LYS 663 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3b6t s ILE 664 N -2.25 3.99 0.26 -0.18 1.01 -1.26 -4.86 121.20 117.91 3b6t s ILE 664 Ca 0.30 1.42 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 3b6t s ILE 664 Cb 0.20 -3.91 0.40 0.00 0.01 0.00 0.00 42.46 39.16 3b6t s ILE 664 CO 0.43 0.10 1.58 0.00 0.00 0.00 0.00 174.94 177.05 3b6t h ALA 665 N 6.85 0.59 -0.13 9.38 0.00 -1.99 0.28 119.26 134.24 3b6t h ALA 665 Ca -0.41 0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 3b6t h ALA 665 Cb 1.21 0.69 0.01 0.00 0.00 0.00 0.00 17.79 19.70 3b6t h ALA 665 CO 0.82 -0.39 -0.71 0.28 0.00 0.00 0.00 179.25 179.25 3b6t h VAL 666 N -0.00 1.30 -0.04 0.00 2.07 -1.98 -2.26 116.25 115.33 3b6t h VAL 666 Ca 0.43 -1.94 -0.18 0.00 0.82 0.00 0.00 66.70 65.83 3b6t h VAL 666 Cb 0.66 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3b6t h VAL 666 CO -0.93 0.61 -0.76 -0.26 0.02 0.00 0.00 177.57 176.24 3b6t h PHE 667 N 0.41 0.42 -0.37 1.57 0.04 -1.80 -2.02 116.94 115.18 3b6t h PHE 667 Ca -0.05 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.58 3b6t h PHE 667 Cb 1.34 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 39.39 3b6t h PHE 667 CO 0.10 0.95 0.10 0.22 -0.60 0.00 0.00 178.31 179.07 3b6t h ASP 668 N 0.20 0.06 -0.24 2.17 1.82 -0.44 -1.04 116.42 118.96 3b6t h ASP 668 Ca -0.03 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 3b6t h ASP 668 Cb 1.34 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.40 3b6t h ASP 668 CO 0.12 0.07 0.15 0.11 -1.61 0.00 0.00 179.24 178.08 3b6t h LYS 669 N 0.23 0.32 -0.16 0.28 1.79 -1.33 -1.31 116.57 116.40 3b6t h LYS 669 Ca 0.18 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.66 3b6t h LYS 669 Cb 0.19 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 3b6t h LYS 669 CO -0.21 0.24 -0.08 0.52 -1.08 0.00 0.00 179.45 178.84 3b6t h MET 670 N 0.31 -0.07 -0.67 3.15 2.86 -1.39 -2.00 114.93 117.11 3b6t h MET 670 Ca 0.09 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.87 3b6t h MET 670 Cb -0.00 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.56 3b6t h MET 670 CO -0.02 -0.04 0.05 2.35 1.06 0.00 0.00 176.91 180.31 3b6t h TRP 671 N -0.07 0.05 0.21 -0.22 2.91 -1.14 -0.77 115.95 116.92 3b6t h TRP 671 Ca 0.09 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 3b6t h TRP 671 Cb 0.20 0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3b6t h TRP 671 CO -0.22 -0.15 -0.10 1.15 -1.03 0.00 0.00 178.44 178.08 3b6t h THR 672 N 0.16 0.85 -0.65 2.65 2.02 -1.01 -0.66 112.91 116.27 3b6t h THR 672 Ca 0.36 -0.36 0.08 0.00 0.77 0.00 0.00 66.41 67.26 3b6t h THR 672 Cb 0.60 1.06 -0.10 0.00 -1.74 0.00 0.00 68.15 67.97 3b6t h THR 672 CO -0.54 0.08 -0.52 0.22 0.37 0.00 0.00 175.52 175.13 3b6t h TYR 673 N -0.47 -1.60 -0.41 3.16 3.20 -1.37 -3.16 116.97 116.32 3b6t h TYR 673 Ca -0.03 0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 3b6t h TYR 673 Cb 0.35 0.79 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 3b6t h TYR 673 CO -0.01 -0.44 0.09 0.52 -1.64 0.00 0.00 178.16 176.69 3b6t h MET 674 N -0.22 0.67 0.00 1.82 2.86 -0.63 -0.82 114.93 118.61 3b6t h MET 674 Ca 0.14 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3b6t h MET 674 Cb 0.54 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 3b6t h MET 674 CO -0.74 0.69 -0.10 0.00 1.06 0.00 0.00 176.91 177.82 3b6t h ARG 675 N 0.53 0.00 -0.01 1.72 -0.00 -1.19 -3.19 114.38 112.25 3b6t h ARG 675 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.61 3b6t h ARG 675 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.30 3b6t h ARG 675 CO 0.00 0.10 -0.42 0.43 0.00 0.00 0.00 179.97 180.08 3b6t n SER 676 N -3.89 1.09 -4.75 7.04 7.64 -1.05 -5.03 113.62 114.65 3b6t n SER 676 Ca -0.02 -1.04 -0.42 0.00 1.01 0.00 0.00 58.87 58.40 3b6t n SER 676 Cb 0.20 0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 64.09 3b6t n SER 676 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3b6t n ALA 677 N -0.67 2.26 -3.22 -0.43 0.00 -0.34 -5.04 120.51 113.07 3b6t n ALA 677 Ca 0.04 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.64 3b6t n ALA 677 Cb 0.25 -2.41 -0.16 0.00 0.00 0.00 0.00 19.45 17.13 3b6t n ALA 677 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3b6t s GLU 678 N -1.58 0.80 1.00 0.00 0.41 -1.26 -3.72 118.70 114.35 3b6t s GLU 678 Ca 0.57 -0.20 -0.11 0.00 -0.41 0.00 0.00 54.97 54.82 3b6t s GLU 678 Cb -0.50 -0.77 0.18 0.00 -1.78 0.00 0.00 34.13 31.26 3b6t s GLU 678 CO 0.59 0.04 1.03 -0.35 -0.49 0.00 0.00 175.26 176.08 3b6t n PRO 679 N 3.52 -1.06 -1.55 0.39 -0.04 -1.26 -5.07 135.00 129.93 3b6t n PRO 679 Ca -0.20 -0.26 -0.44 0.00 -0.04 0.00 0.00 63.50 62.56 3b6t n PRO 679 Cb 0.54 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 3b6t n PRO 679 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3b6t n SER 680 N -4.20 0.62 0.01 3.54 2.88 -1.24 -4.93 113.62 110.30 3b6t n SER 680 Ca 0.09 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 58.80 3b6t n SER 680 Cb 0.53 -1.23 -0.11 0.00 -0.75 0.00 0.00 64.21 62.65 3b6t n SER 680 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3b6t n VAL 681 N -0.08 0.55 -2.99 2.46 0.24 -1.26 -4.94 118.33 112.31 3b6t n VAL 681 Ca 0.11 -0.60 -0.36 0.00 -2.04 0.00 0.00 64.34 61.46 3b6t n VAL 681 Cb 0.33 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.37 3b6t n VAL 681 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3b6t s PHE 682 N -3.23 3.59 0.28 6.34 0.08 -1.26 -3.96 117.98 119.82 3b6t s PHE 682 Ca -0.06 1.50 0.11 0.00 0.12 0.00 0.00 56.93 58.60 3b6t s PHE 682 Cb 0.11 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 3b6t s PHE 682 CO 0.85 0.23 -0.18 0.14 -0.10 0.00 0.00 175.22 176.16 3b6t s VAL 683 N -1.67 2.38 0.03 -0.44 -7.23 -0.96 -4.95 120.40 107.56 3b6t s VAL 683 Ca 0.48 -2.37 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 3b6t s VAL 683 Cb -0.16 -2.30 -0.33 0.00 0.56 0.00 0.00 36.38 34.15 3b6t s VAL 683 CO 0.21 -0.40 1.02 0.08 -0.31 0.00 0.00 175.10 175.69 3b6t h ARG 684 N 2.28 0.55 -4.91 4.82 -0.00 -1.93 0.12 114.38 115.30 3b6t h ARG 684 Ca -0.40 -0.86 -0.31 0.00 -0.00 0.00 0.00 59.98 58.41 3b6t h ARG 684 Cb 1.25 0.31 -0.18 0.00 -0.00 0.00 0.00 29.97 31.36 3b6t h ARG 684 CO 0.61 1.40 -0.73 0.95 -0.00 0.00 0.00 179.97 182.21 3b6t s THR 685 N -2.71 0.89 0.25 0.08 -4.23 -1.26 -4.63 115.64 104.04 3b6t s THR 685 Ca -0.10 -1.62 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 3b6t s THR 685 Cb 0.04 -1.33 0.24 0.00 1.34 0.00 0.00 72.50 72.79 3b6t s THR 685 CO 0.93 -0.57 1.85 0.00 -0.54 0.00 0.00 174.62 176.30 3b6t h ALA 686 N 3.58 1.28 -0.95 3.99 0.00 -1.93 -2.81 119.26 122.42 3b6t h ALA 686 Ca -0.37 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.67 3b6t h ALA 686 Cb 1.19 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 3b6t h ALA 686 CO 0.53 0.30 0.60 0.00 0.00 0.00 0.00 179.25 180.69 3b6t h ALA 687 N 1.44 1.70 -0.15 0.00 0.00 -1.96 0.12 119.26 120.41 3b6t h ALA 687 Ca 0.41 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 3b6t h ALA 687 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3b6t h ALA 687 CO -0.19 0.04 -0.62 1.49 0.00 0.00 0.00 179.25 179.97 3b6t h GLU 688 N 0.82 0.51 -0.90 0.00 4.81 -1.92 -1.38 114.58 116.52 3b6t h GLU 688 Ca 0.48 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3b6t h GLU 688 Cb 0.65 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 3b6t h GLU 688 CO -0.24 0.97 0.57 0.78 -0.73 0.00 0.00 179.01 180.35 3b6t h GLY 689 N 1.11 1.29 0.87 1.92 0.00 -0.68 -2.14 103.07 105.44 3b6t h GLY 689 Ca -0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 3b6t h GLY 689 CO 0.11 0.50 -0.37 -2.08 0.00 0.00 0.00 176.54 174.71 3b6t h VAL 690 N 1.23 1.35 -0.20 4.60 2.07 -0.92 -1.46 116.25 122.91 3b6t h VAL 690 Ca 0.33 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 3b6t h VAL 690 Cb -0.09 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3b6t h VAL 690 CO -0.07 0.49 0.01 0.00 0.02 0.00 0.00 177.57 178.03 3b6t h ALA 691 N 0.56 1.64 -0.05 1.67 0.00 -1.22 -2.04 119.26 119.81 3b6t h ALA 691 Ca -0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 3b6t h ALA 691 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3b6t h ALA 691 CO 0.08 0.27 -0.75 -0.09 0.00 0.00 0.00 179.25 178.77 3b6t h ARG 692 N 0.29 0.33 -0.25 0.00 2.43 -0.95 0.17 114.38 116.40 3b6t h ARG 692 Ca 0.07 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 3b6t h ARG 692 Cb 0.19 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3b6t h ARG 692 CO 0.00 0.93 0.04 0.28 -1.51 0.00 0.00 179.97 179.72 3b6t h VAL 693 N 0.22 1.23 -0.80 0.20 2.07 -1.07 -2.35 116.25 115.74 3b6t h VAL 693 Ca -0.03 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 3b6t h VAL 693 Cb 1.32 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3b6t h VAL 693 CO 0.12 0.24 0.40 0.03 0.02 0.00 0.00 177.57 178.38 3b6t h ARG 694 N 0.22 1.13 0.00 1.57 3.08 -0.76 -3.14 114.38 116.49 3b6t h ARG 694 Ca 0.08 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3b6t h ARG 694 Cb 0.32 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3b6t h ARG 694 CO 0.00 0.86 -0.84 1.63 -1.07 0.00 0.00 179.97 180.55 3b6t n LYS 695 N -4.32 0.33 0.00 0.04 5.02 0.54 -4.25 118.16 115.52 3b6t n LYS 695 Ca 0.08 0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.56 3b6t n LYS 695 Cb 0.13 -1.67 0.46 0.00 -0.02 0.00 0.00 35.03 33.93 3b6t n LYS 695 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3b6t n SER 696 N -2.13 1.07 -1.93 4.39 7.64 -0.89 -4.94 113.62 116.83 3b6t n SER 696 Ca 0.02 -1.03 -0.13 0.00 1.01 0.00 0.00 58.87 58.75 3b6t n SER 696 Cb 0.45 0.07 0.03 0.00 -1.01 0.00 0.00 64.21 63.75 3b6t n SER 696 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 3b6t n LYS 697 N -0.46 -3.36 -0.64 1.43 0.00 -1.26 -1.71 118.16 112.17 3b6t n LYS 697 Ca 0.15 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 3b6t n LYS 697 Cb 0.34 -4.43 0.00 0.00 -0.00 0.00 0.00 35.03 30.93 3b6t n LYS 697 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3b6t n GLY 698 N -1.23 1.34 0.64 2.58 0.00 -1.26 -4.93 105.19 102.33 3b6t n GLY 698 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3b6t n GLY 698 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b6t n LYS 699 N -2.00 1.66 -4.52 1.61 4.76 -0.69 -4.81 118.16 114.18 3b6t n LYS 699 Ca 0.00 -1.28 -0.22 0.00 -2.87 0.00 0.00 58.31 53.94 3b6t n LYS 699 Cb 0.00 -1.47 -0.16 0.00 -1.84 0.00 0.00 35.03 31.56 3b6t n LYS 699 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3b6t s TYR 700 N -2.22 1.18 0.02 2.13 5.04 -1.26 0.33 117.35 122.57 3b6t s TYR 700 Ca 0.26 -0.32 0.07 0.00 -2.44 0.00 0.00 57.07 54.65 3b6t s TYR 700 Cb 0.19 -0.83 -0.02 0.00 0.35 0.00 0.00 41.96 41.66 3b6t s TYR 700 CO 0.42 -0.13 -0.22 0.00 -1.34 0.00 0.00 175.55 174.28 3b6t s ALA 701 N 0.18 1.87 -0.15 3.97 0.00 -0.56 -4.52 121.76 122.55 3b6t s ALA 701 Ca -0.04 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 3b6t s ALA 701 Cb -0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 3b6t s ALA 701 CO 0.01 0.44 -0.12 -0.47 0.00 0.00 0.00 175.76 175.62 3b6t s TYR 702 N -0.68 2.83 -0.46 0.00 5.04 -0.37 -2.53 117.35 121.18 3b6t s TYR 702 Ca 0.09 -0.82 -0.21 0.00 -2.44 0.00 0.00 57.07 53.69 3b6t s TYR 702 Cb -0.09 -1.90 0.03 0.00 0.35 0.00 0.00 41.96 40.35 3b6t s TYR 702 CO 0.01 -0.35 0.65 -0.51 -1.34 0.00 0.00 175.55 174.01 3b6t s LEU 703 N 0.69 4.56 0.19 6.97 1.43 0.36 -0.95 118.68 131.94 3b6t s LEU 703 Ca -0.06 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 3b6t s LEU 703 Cb -0.15 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 3b6t s LEU 703 CO 0.02 -0.82 0.21 -1.48 0.23 0.00 0.00 176.35 174.50 3b6t s LEU 704 N 2.84 1.09 0.50 1.79 2.34 -0.59 -4.40 118.68 122.24 3b6t s LEU 704 Ca 0.22 -1.18 -0.21 0.00 0.06 0.00 0.00 54.13 53.01 3b6t s LEU 704 Cb -0.15 0.76 -0.07 0.00 -0.56 0.00 0.00 46.19 46.17 3b6t s LEU 704 CO 0.18 -0.88 1.16 -1.61 -1.06 0.00 0.00 176.35 174.14 3b6t s GLU 705 N -4.08 3.55 0.27 1.48 2.02 -1.26 -0.36 118.70 120.32 3b6t s GLU 705 Ca 0.29 1.74 -0.01 0.00 0.02 0.00 0.00 54.97 57.02 3b6t s GLU 705 Cb 0.05 -2.24 0.46 0.00 0.10 0.00 0.00 34.13 32.50 3b6t s GLU 705 CO 0.07 -0.72 1.86 0.66 0.02 0.00 0.00 175.26 177.16 3b6t h SER 706 N 1.67 0.98 0.15 -0.19 4.64 -0.94 -1.70 113.55 118.17 3b6t h SER 706 Ca -0.50 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3b6t h SER 706 Cb 1.26 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3b6t h SER 706 CO 0.59 0.59 -0.16 0.71 -0.87 0.00 0.00 176.83 177.68 3b6t h THR 707 N 1.09 0.64 0.06 2.95 1.35 -1.90 0.41 112.91 117.51 3b6t h THR 707 Ca 0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.31 3b6t h THR 707 Cb 0.30 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 3b6t h THR 707 CO -0.21 0.00 -0.03 0.24 -0.25 0.00 0.00 175.52 175.27 3b6t h MET 708 N -0.35 -0.07 -0.55 4.72 2.86 -1.81 -2.01 114.93 117.72 3b6t h MET 708 Ca 0.01 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.75 3b6t h MET 708 Cb 0.34 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.91 3b6t h MET 708 CO -0.05 0.09 -0.38 -0.97 1.06 0.00 0.00 176.91 176.66 3b6t h ASN 709 N -0.23 -1.31 -0.88 1.22 -0.73 -1.18 -1.22 115.58 111.26 3b6t h ASN 709 Ca -0.01 0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 3b6t h ASN 709 Cb 0.20 0.61 -0.04 0.00 0.27 0.00 0.00 38.32 39.36 3b6t h ASN 709 CO 0.01 -0.32 0.45 -0.33 -0.37 0.00 0.00 177.43 176.87 3b6t h GLU 710 N -0.21 1.25 -0.05 6.67 5.08 -0.14 -2.04 114.58 125.14 3b6t h GLU 710 Ca 0.20 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3b6t h GLU 710 Cb 0.56 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 3b6t h GLU 710 CO -0.66 0.94 -0.38 -0.92 -1.00 0.00 0.00 179.01 176.99 3b6t h TYR 711 N 1.24 -1.06 0.00 4.33 3.20 -1.04 -3.13 116.97 120.52 3b6t h TYR 711 Ca 0.31 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 3b6t h TYR 711 Cb 0.07 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3b6t h TYR 711 CO 0.01 -0.46 -0.24 0.82 -1.64 0.00 0.00 178.16 176.66 3b6t h ILE 712 N -0.50 0.77 0.00 1.81 2.04 -1.02 -2.43 117.51 118.17 3b6t h ILE 712 Ca 0.06 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 3b6t h ILE 712 Cb 0.61 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 3b6t h ILE 712 CO -0.33 0.23 -0.21 -0.08 0.00 0.00 0.00 178.15 177.77 3b6t h GLU 713 N 0.00 0.00 -0.65 2.37 4.81 -1.36 -1.71 114.58 118.03 3b6t h GLU 713 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3b6t h GLU 713 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3b6t h GLU 713 CO 0.03 0.21 0.00 1.04 -0.73 0.00 0.00 179.01 179.56 3b6t n GLN 714 N -4.24 3.42 -4.50 1.92 1.13 -0.92 -4.83 117.38 109.35 3b6t n GLN 714 Ca -0.02 -2.61 -0.32 0.00 -1.94 0.00 0.00 57.00 52.10 3b6t n GLN 714 Cb 0.27 -1.82 -0.11 0.00 0.11 0.00 0.00 30.24 28.70 3b6t n GLN 714 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3b6t s ARG 715 N -1.75 2.51 0.49 -1.09 1.81 -0.65 -0.11 118.95 120.16 3b6t s ARG 715 Ca 0.47 -0.74 -0.20 0.00 -1.72 0.00 0.00 55.73 53.54 3b6t s ARG 715 Cb 0.30 -2.47 -0.11 0.00 -0.45 0.00 0.00 34.95 32.21 3b6t s ARG 715 CO 0.24 0.60 0.45 0.36 -0.68 0.00 0.00 175.30 176.27 3b6t n LYS 716 N 1.61 0.48 0.00 3.54 2.85 -1.26 -1.17 118.16 124.21 3b6t n LYS 716 Ca -0.16 0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 3b6t n LYS 716 Cb 0.52 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 3b6t n LYS 716 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3b6t n PRO 717 N 0.46 0.94 -3.40 -1.58 -0.04 -1.26 -4.94 135.00 125.17 3b6t n PRO 717 Ca 0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 3b6t n PRO 717 Cb 0.44 -1.10 0.07 0.00 -0.04 0.00 0.00 33.50 32.87 3b6t n PRO 717 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b6t n ASP 719 N -2.38 3.06 -4.25 0.00 5.75 -1.26 -4.97 116.55 112.50 3b6t n ASP 719 Ca -0.00 -2.00 -0.14 0.00 -0.01 0.00 0.00 54.79 52.64 3b6t n ASP 719 Cb 0.56 -0.27 -0.10 0.00 -1.03 0.00 0.00 41.12 40.28 3b6t n ASP 719 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3b6t s THR 720 N -1.00 0.96 -0.09 2.12 -4.23 -1.26 0.34 115.64 112.48 3b6t s THR 720 Ca 0.27 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 3b6t s THR 720 Cb 0.14 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 72.10 3b6t s THR 720 CO 0.18 -0.65 0.65 0.00 -0.54 0.00 0.00 174.62 174.25 3b6t s MET 721 N -3.81 0.97 -0.14 3.99 0.23 0.11 -4.72 119.30 115.93 3b6t s MET 721 Ca 0.19 0.36 -0.29 0.00 -1.03 0.00 0.00 55.69 54.92 3b6t s MET 721 Cb 0.04 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.79 3b6t s MET 721 CO 0.01 -0.27 1.02 0.21 -2.03 0.00 0.00 175.02 173.97 3b6t s LYS 722 N -0.88 4.38 0.23 3.16 2.20 -1.26 -1.13 119.74 126.45 3b6t s LYS 722 Ca -0.09 1.39 0.12 0.00 -0.36 0.00 0.00 55.97 57.03 3b6t s LYS 722 Cb -0.01 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 3b6t s LYS 722 CO 0.08 -0.40 -0.21 0.14 -0.36 0.00 0.00 175.35 174.59 3b6t s VAL 723 N 2.34 2.46 0.00 4.02 -7.23 -0.88 -5.00 120.40 116.11 3b6t s VAL 723 Ca 0.47 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 3b6t s VAL 723 Cb -0.18 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.54 3b6t s VAL 723 CO 0.15 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 3b6t n GLY 724 N -0.14 -1.92 3.89 2.32 0.00 -0.98 -3.84 105.19 104.52 3b6t n GLY 724 Ca -0.09 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 3b6t n GLY 724 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b6t s GLY 725 N -4.89 1.59 0.44 -0.02 0.00 -1.26 -4.94 107.32 98.23 3b6t s GLY 725 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 44.72 43.83 3b6t s GLY 725 CO 0.00 -0.14 1.43 -1.31 0.00 0.00 0.00 173.10 173.08 3b6t s ASN 726 N -4.53 5.97 0.18 1.64 0.01 -1.26 -4.81 114.94 112.13 3b6t s ASN 726 Ca 0.62 2.93 0.13 0.00 -0.71 0.00 0.00 52.86 55.83 3b6t s ASN 726 Cb -0.11 -2.66 -0.07 0.00 0.41 0.00 0.00 41.25 38.83 3b6t s ASN 726 CO 0.49 -1.11 1.27 -0.07 -1.51 0.00 0.00 177.10 176.17 3b6t h LEU 727 N 2.45 0.00 0.00 0.60 4.07 -0.98 -3.48 115.31 117.98 3b6t h LEU 727 Ca -0.51 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.26 3b6t h LEU 727 Cb 1.26 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.96 3b6t h LEU 727 CO 0.62 0.70 -0.07 -0.90 -1.08 0.00 0.00 178.44 177.70 3b6t n ASP 728 N -3.21 -1.09 -3.80 -0.43 5.68 -1.26 -4.93 116.55 107.50 3b6t n ASP 728 Ca -0.01 -2.39 -0.29 0.00 -0.50 0.00 0.00 54.79 51.60 3b6t n ASP 728 Cb 0.83 2.00 -0.16 0.00 -1.14 0.00 0.00 41.12 42.65 3b6t n ASP 728 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3b6t s SER 729 N -2.61 3.41 0.03 -1.12 0.01 -1.26 -3.91 113.70 108.25 3b6t s SER 729 Ca 0.21 -1.08 0.01 0.00 1.31 0.00 0.00 55.95 56.39 3b6t s SER 729 Cb -0.01 -0.83 -0.00 0.00 0.21 0.00 0.00 66.02 65.38 3b6t s SER 729 CO 0.15 -0.30 0.03 2.29 0.41 0.00 0.00 173.24 175.81 3b6t n LYS 730 N 4.89 0.04 -3.99 12.44 2.85 0.72 -4.99 118.16 130.13 3b6t n LYS 730 Ca -0.09 -0.33 -0.08 0.00 -1.05 0.00 0.00 58.31 56.76 3b6t n LYS 730 Cb 0.45 0.27 -0.10 0.00 -0.65 0.00 0.00 35.03 35.01 3b6t n LYS 730 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3b6t s GLY 731 N -1.23 0.28 -0.09 2.58 0.00 -1.26 -1.40 107.32 106.20 3b6t s GLY 731 Ca 0.04 -0.79 -0.20 0.00 0.00 0.00 0.00 44.72 43.78 3b6t s GLY 731 CO 0.03 -0.91 0.55 -0.19 0.00 0.00 0.00 173.10 172.58 3b6t s TYR 732 N -2.96 3.55 0.23 1.90 2.02 -0.57 -1.59 117.35 119.93 3b6t s TYR 732 Ca -0.02 1.02 0.11 0.00 -0.37 0.00 0.00 57.07 57.81 3b6t s TYR 732 Cb 0.01 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 38.90 3b6t s TYR 732 CO -0.06 0.18 -0.20 0.20 -1.57 0.00 0.00 175.55 174.09 3b6t s GLY 733 N 0.55 1.74 0.11 0.71 0.00 -0.87 -0.59 107.32 108.96 3b6t s GLY 733 Ca 0.29 -1.75 -0.31 0.00 0.00 0.00 0.00 44.72 42.96 3b6t s GLY 733 CO 0.13 -1.81 1.41 -0.42 0.00 0.00 0.00 173.10 172.40 3b6t s ILE 734 N -2.26 3.27 0.01 0.90 -1.09 -1.26 -4.49 121.20 116.27 3b6t s ILE 734 Ca 0.25 0.90 0.03 0.00 -2.23 0.00 0.00 60.65 59.60 3b6t s ILE 734 Cb -0.05 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 3b6t s ILE 734 CO 0.12 0.07 -0.06 0.00 -1.23 0.00 0.00 174.94 173.83 3b6t s ALA 735 N 1.18 3.05 0.10 9.38 0.00 -1.03 0.65 121.76 135.09 3b6t s ALA 735 Ca 0.65 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.61 3b6t s ALA 735 Cb -0.37 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 3b6t s ALA 735 CO 0.30 0.62 -0.08 0.95 0.00 0.00 0.00 175.76 177.55 3b6t s THR 736 N -1.03 0.80 0.34 0.00 -4.23 -0.60 -0.70 115.64 110.22 3b6t s THR 736 Ca 0.18 -1.79 -0.28 0.00 -1.18 0.00 0.00 61.69 58.62 3b6t s THR 736 Cb -0.11 -1.52 -0.13 0.00 1.34 0.00 0.00 72.50 72.09 3b6t s THR 736 CO 0.08 -0.73 1.22 -2.65 -0.54 0.00 0.00 174.62 172.00 3b6t n PRO 737 N 0.23 1.92 -1.65 3.99 -0.02 -1.26 -0.97 135.00 137.25 3b6t n PRO 737 Ca -0.14 0.67 -0.56 0.00 -2.02 0.00 0.00 63.50 61.45 3b6t n PRO 737 Cb 0.59 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 3b6t n PRO 737 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3b6t n LYS 738 N 0.56 0.99 -0.52 -0.52 4.81 -1.25 -1.11 118.16 121.11 3b6t n LYS 738 Ca 0.06 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 3b6t n LYS 738 Cb 0.35 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.40 3b6t n LYS 738 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b6t n GLY 739 N 3.32 1.18 3.71 3.14 0.00 -1.26 -4.97 105.19 110.31 3b6t n GLY 739 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3b6t n GLY 739 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3b6t n SER 740 N 0.00 2.18 0.15 1.61 2.88 -0.27 -4.90 113.62 115.28 3b6t n SER 740 Ca 0.00 0.93 0.13 0.00 -1.33 0.00 0.00 58.87 58.60 3b6t n SER 740 Cb 0.00 -1.53 0.37 0.00 -0.75 0.00 0.00 64.21 62.30 3b6t n SER 740 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3b6t h SER 741 N 1.13 0.00 0.23 -3.46 4.64 -1.95 -3.02 113.55 111.13 3b6t h SER 741 Ca -0.50 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.71 3b6t h SER 741 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3b6t h SER 741 CO 0.55 0.00 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.01 3b6t h LEU 742 N 0.00 0.27 -0.81 5.97 3.38 -1.95 -3.37 115.31 118.79 3b6t h LEU 742 Ca 0.00 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.01 3b6t h LEU 742 Cb 0.75 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 3b6t h LEU 742 CO 0.00 0.67 0.37 1.23 0.09 0.00 0.00 178.44 180.80 3b6t h GLY 743 N 1.24 1.30 0.41 0.83 0.00 -1.91 -1.75 103.07 103.19 3b6t h GLY 743 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 3b6t h GLY 743 CO 0.07 -0.10 -0.51 -0.57 0.00 0.00 0.00 176.54 175.43 3b6t h ASN 744 N 0.51 -1.42 -0.23 0.19 -0.73 -1.79 -2.07 115.58 110.03 3b6t h ASN 744 Ca 0.46 0.12 -0.08 0.00 1.87 0.00 0.00 56.30 58.67 3b6t h ASN 744 Cb 0.71 0.48 -0.02 0.00 0.27 0.00 0.00 38.32 39.76 3b6t h ASN 744 CO -0.41 -0.64 -0.10 0.00 -0.37 0.00 0.00 177.43 175.92 3b6t h ALA 745 N -0.84 1.16 -0.45 1.57 0.00 -1.65 -2.63 119.26 116.42 3b6t h ALA 745 Ca -0.05 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 3b6t h ALA 745 Cb 0.84 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3b6t h ALA 745 CO -0.11 0.54 -0.22 -0.39 0.00 0.00 0.00 179.25 179.06 3b6t h VAL 746 N 0.57 1.27 -0.27 0.00 -1.51 -1.31 -0.19 116.25 114.82 3b6t h VAL 746 Ca 0.10 -1.38 0.01 0.00 -1.23 0.00 0.00 66.70 64.20 3b6t h VAL 746 Cb 0.51 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.85 3b6t h VAL 746 CO 0.03 0.47 0.17 -1.13 -1.23 0.00 0.00 177.57 175.88 3b6t h ASN 747 N 0.78 0.28 -0.73 4.19 -1.24 -1.20 -1.17 115.58 116.49 3b6t h ASN 747 Ca 0.10 -0.00 0.11 0.00 0.71 0.00 0.00 56.30 57.22 3b6t h ASN 747 Cb 0.80 -0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.70 3b6t h ASN 747 CO 0.07 0.21 0.33 -0.07 -1.29 0.00 0.00 177.43 176.67 3b6t h LEU 748 N 0.34 0.38 -0.26 0.34 3.38 -1.24 -2.34 115.31 115.92 3b6t h LEU 748 Ca 0.10 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.18 3b6t h LEU 748 Cb -0.02 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3b6t h LEU 748 CO -0.03 0.19 0.09 0.00 0.09 0.00 0.00 178.44 178.78 3b6t h ALA 749 N 1.48 0.30 -0.10 1.53 0.00 -0.69 -1.80 119.26 119.97 3b6t h ALA 749 Ca 0.38 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.35 3b6t h ALA 749 Cb 0.48 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3b6t h ALA 749 CO -0.33 -0.31 -0.12 0.28 0.00 0.00 0.00 179.25 178.77 3b6t h VAL 750 N 0.21 0.66 -0.83 0.00 2.07 -0.80 0.14 116.25 117.71 3b6t h VAL 750 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 3b6t h VAL 750 Cb 0.08 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3b6t h VAL 750 CO -0.11 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.84 3b6t h LEU 751 N -0.16 1.06 -0.18 2.57 3.38 -1.39 0.83 115.31 121.43 3b6t h LEU 751 Ca 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3b6t h LEU 751 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3b6t h LEU 751 CO -0.20 0.88 0.08 0.50 0.09 0.00 0.00 178.44 179.79 3b6t h LYS 752 N 1.17 0.26 -0.94 1.13 3.64 -1.20 -0.78 116.57 119.85 3b6t h LYS 752 Ca 0.29 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 3b6t h LYS 752 Cb 0.07 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 3b6t h LYS 752 CO -0.04 0.30 0.59 -0.07 -2.27 0.00 0.00 179.45 177.95 3b6t h LEU 753 N 0.15 0.90 -0.32 5.20 3.38 -0.83 -0.05 115.31 123.76 3b6t h LEU 753 Ca 0.06 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3b6t h LEU 753 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3b6t h LEU 753 CO -0.01 0.55 -0.14 -1.13 0.09 0.00 0.00 178.44 177.80 3b6t h ASN 754 N 1.02 0.67 -0.20 -0.43 -1.24 -0.68 -0.89 115.58 113.83 3b6t h ASN 754 Ca 0.43 -0.40 -0.15 0.00 0.71 0.00 0.00 56.30 56.88 3b6t h ASN 754 Cb 0.27 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 3b6t h ASN 754 CO -0.21 0.92 -0.43 -0.33 -1.29 0.00 0.00 177.43 176.09 3b6t h GLU 755 N 0.42 0.76 -0.00 6.67 5.08 -0.91 -2.48 114.58 124.11 3b6t h GLU 755 Ca 0.07 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3b6t h GLU 755 Cb 0.66 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3b6t h GLU 755 CO 0.04 1.04 -0.00 0.00 -1.00 0.00 0.00 179.01 179.09 3b6t n GLN 756 N -4.03 0.93 -0.53 2.33 10.64 -0.05 -4.87 117.38 121.80 3b6t n GLN 756 Ca -0.02 -0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 3b6t n GLN 756 Cb 0.55 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 3b6t n GLN 756 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3b6t n GLY 757 N 1.04 0.75 0.20 2.61 0.00 -0.93 -4.96 105.19 103.89 3b6t n GLY 757 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 3b6t n GLY 757 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3b6t h LEU 758 N 0.00 0.38 -0.89 0.99 7.12 -1.39 -2.41 115.31 119.11 3b6t h LEU 758 Ca 0.00 -0.19 -0.11 0.00 0.13 0.00 0.00 57.88 57.71 3b6t h LEU 758 Cb 0.00 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 3b6t h LEU 758 CO 0.00 0.81 -0.40 -0.07 -0.13 0.00 0.00 178.44 178.65 3b6t h LEU 759 N 0.28 0.34 -0.39 2.25 3.38 -1.77 -2.11 115.31 117.29 3b6t h LEU 759 Ca 0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3b6t h LEU 759 Cb 0.97 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3b6t h LEU 759 CO 0.08 0.71 -0.01 0.44 0.09 0.00 0.00 178.44 179.75 3b6t h ASP 760 N 0.27 0.69 -0.42 -0.43 3.32 -1.82 -0.12 116.42 117.91 3b6t h ASP 760 Ca 0.03 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.79 3b6t h ASP 760 Cb 0.82 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 3b6t h ASP 760 CO 0.07 0.84 0.21 0.11 -1.72 0.00 0.00 179.24 178.74 3b6t h LYS 761 N 0.53 0.41 -0.45 3.56 6.56 -1.39 -1.26 116.57 124.52 3b6t h LYS 761 Ca 0.11 -0.02 -0.08 0.00 -1.06 0.00 0.00 60.65 59.59 3b6t h LYS 761 Cb 0.49 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 3b6t h LYS 761 CO 0.02 0.27 -0.05 1.25 -2.06 0.00 0.00 179.45 178.89 3b6t h LEU 762 N 0.42 0.82 -0.68 2.94 5.85 -1.31 0.12 115.31 123.47 3b6t h LEU 762 Ca 0.18 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.62 3b6t h LEU 762 Cb 0.09 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 3b6t h LEU 762 CO -0.13 0.96 0.40 0.50 -0.34 0.00 0.00 178.44 179.83 3b6t h LYS 763 N 0.67 0.72 -0.31 1.25 1.63 -0.86 -0.94 116.57 118.73 3b6t h LYS 763 Ca 0.12 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3b6t h LYS 763 Cb 0.57 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 3b6t h LYS 763 CO 0.03 0.48 0.05 -0.91 -3.45 0.00 0.00 179.45 175.65 3b6t h ASN 764 N 0.75 0.49 -0.55 4.20 2.35 -0.97 -0.29 115.58 121.55 3b6t h ASN 764 Ca 0.30 -0.26 0.10 0.00 -0.55 0.00 0.00 56.30 55.88 3b6t h ASN 764 Cb 0.14 -0.13 -0.11 0.00 0.05 0.00 0.00 38.32 38.27 3b6t h ASN 764 CO -0.16 0.63 -0.31 0.50 -1.65 0.00 0.00 177.43 176.44 3b6t h LYS 765 N 0.33 -0.16 0.00 0.81 3.64 -0.56 -1.61 116.57 119.03 3b6t h LYS 765 Ca 0.09 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 3b6t h LYS 765 Cb 0.35 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3b6t h LYS 765 CO 0.01 -0.11 -1.09 -1.49 -2.27 0.00 0.00 179.45 174.50 3b6t h TRP 766 N -0.16 0.00 0.00 1.91 4.06 -1.01 -3.24 115.95 117.50 3b6t h TRP 766 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 3b6t h TRP 766 Cb 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 3b6t h TRP 766 CO -0.60 0.68 -0.53 0.91 -3.56 0.00 0.00 178.44 175.34 3b6t n TRP 767 N -3.09 0.00 -0.01 0.49 8.01 -0.14 -4.44 117.44 118.26 3b6t n TRP 767 Ca -0.05 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.98 3b6t n TRP 767 Cb 0.85 -0.26 -0.11 0.00 -2.01 0.00 0.00 31.31 29.78 3b6t n TRP 767 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 3b6t h TYR 768 N -0.53 0.47 0.00 -5.99 0.05 -1.60 -3.17 116.97 106.20 3b6t h TYR 768 Ca 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.51 3b6t h TYR 768 Cb 0.53 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 3b6t h TYR 768 CO -0.23 1.05 -0.11 -0.44 -1.05 0.00 0.00 178.16 177.38 3b6t h ASP 769 N -0.24 0.00 0.00 3.88 3.32 -1.47 -2.71 116.42 119.20 3b6t h ASP 769 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3b6t h ASP 769 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3b6t h ASP 769 CO 0.09 0.11 0.00 0.29 -1.72 0.00 0.00 179.24 178.01 3b6t n LYS 770 N -3.24 0.91 -3.11 3.56 4.01 -1.22 -4.96 118.16 114.12 3b6t n LYS 770 Ca 0.01 0.00 -0.39 0.00 -0.51 0.00 0.00 58.31 57.41 3b6t n LYS 770 Cb 0.39 -1.25 -0.05 0.00 -0.51 0.00 0.00 35.03 33.61 3b6t n LYS 770 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 3b6t s GLY 771 N -1.54 2.49 -0.11 0.72 0.00 -1.02 -4.85 107.32 103.01 3b6t s GLY 771 Ca 0.21 0.02 0.15 0.00 0.00 0.00 0.00 44.72 45.10 3b6t s GLY 771 CO 0.17 1.12 1.21 -1.84 0.00 0.00 0.00 173.10 173.75 3b6t n GLU 772 N 3.94 2.12 0.00 2.90 0.28 0.84 -5.04 120.64 125.69 3b6t n GLU 772 Ca -0.02 -2.44 0.03 0.00 -0.16 0.00 0.00 57.16 54.57 3b6t n GLU 772 Cb 0.51 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.91 3b6t n GLU 772 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97