#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wkq s THR 406 N 0.00 3.25 0.45 0.00 -1.32 -1.26 -5.02 115.64 111.74 2wkq s THR 406 Ca 0.00 0.42 -0.01 0.00 -1.21 0.00 0.00 61.69 60.89 2wkq s THR 406 Cb 0.00 -2.89 -0.01 0.00 -1.51 0.00 0.00 72.50 68.08 2wkq s THR 406 CO 0.00 -0.52 0.69 0.42 -2.21 0.00 0.00 174.62 173.01 2wkq s THR 407 N -2.83 4.33 0.40 5.08 -4.23 -1.26 -4.39 115.64 112.74 2wkq s THR 407 Ca 0.62 -0.31 0.09 0.00 -1.18 0.00 0.00 61.69 60.91 2wkq s THR 407 Cb -0.18 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.24 2wkq s THR 407 CO 0.55 -0.48 1.97 -0.07 -0.54 0.00 0.00 174.62 176.04 2wkq h LEU 408 N 0.37 0.28 -0.14 4.79 3.38 -1.96 -2.38 115.31 119.65 2wkq h LEU 408 Ca -0.47 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2wkq h LEU 408 Cb 1.24 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2wkq h LEU 408 CO 0.59 0.35 0.00 -1.84 0.09 0.00 0.00 178.44 177.63 2wkq n GLU 409 N -4.35 0.07 0.00 1.13 0.00 -1.26 -2.18 120.64 114.05 2wkq n GLU 409 Ca 0.00 0.21 0.14 0.00 0.00 0.00 0.00 57.16 57.51 2wkq n GLU 409 Cb 0.20 -1.61 0.54 0.00 0.00 0.00 0.00 31.44 30.57 2wkq n GLU 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2wkq n ARG 410 N -1.74 1.17 -3.03 3.44 1.74 -0.89 -4.71 116.66 112.63 2wkq n ARG 410 Ca 0.04 -0.59 -0.43 0.00 -0.77 0.00 0.00 57.85 56.10 2wkq n ARG 410 Cb 0.26 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.16 2wkq n ARG 410 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2wkq s ILE 411 N -2.24 4.67 -1.30 0.55 1.01 -0.93 -4.95 121.20 118.02 2wkq s ILE 411 Ca 0.33 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 2wkq s ILE 411 Cb 0.20 -4.42 0.15 0.00 0.01 0.00 0.00 42.46 38.40 2wkq s ILE 411 CO 0.42 -0.99 2.18 -0.62 0.00 0.00 0.00 174.94 175.94 2wkq n GLU 412 N 6.72 4.30 -4.16 2.79 1.02 -1.26 -4.87 120.64 125.18 2wkq n GLU 412 Ca -0.04 -3.54 -0.10 0.00 -0.02 0.00 0.00 57.16 53.45 2wkq n GLU 412 Cb 0.46 -2.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.06 2wkq n GLU 412 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2wkq s LYS 413 N -0.78 0.90 -0.21 3.49 -0.14 -1.26 -5.01 119.74 116.72 2wkq s LYS 413 Ca 0.48 -1.41 -0.28 0.00 -1.36 0.00 0.00 55.97 53.41 2wkq s LYS 413 Cb 0.15 0.05 0.00 0.00 -1.68 0.00 0.00 37.83 36.36 2wkq s LYS 413 CO -0.06 -0.17 0.96 -0.80 -0.76 0.00 0.00 175.35 174.53 2wkq s ASN 414 N -3.05 7.04 0.09 2.83 0.01 -1.26 -4.36 114.94 116.23 2wkq s ASN 414 Ca 0.19 1.29 -0.25 0.00 -0.71 0.00 0.00 52.86 53.38 2wkq s ASN 414 Cb 0.07 -2.51 0.08 0.00 0.41 0.00 0.00 41.25 39.30 2wkq s ASN 414 CO -0.01 -0.58 0.71 0.72 -1.51 0.00 0.00 177.10 176.43 2wkq s PHE 415 N 2.88 -0.48 0.13 2.20 -0.71 -1.26 -2.05 117.98 118.69 2wkq s PHE 415 Ca 0.42 0.33 0.04 0.00 -1.04 0.00 0.00 56.93 56.67 2wkq s PHE 415 Cb -0.16 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 2wkq s PHE 415 CO 0.08 -0.73 -0.09 0.14 -1.34 0.00 0.00 175.22 173.28 2wkq s VAL 416 N -3.38 1.02 -0.06 -2.49 -7.23 -0.35 -1.63 120.40 106.27 2wkq s VAL 416 Ca 0.02 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2wkq s VAL 416 Cb -0.01 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.16 2wkq s VAL 416 CO -0.10 -0.77 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.09 2wkq s ILE 417 N -3.36 1.62 0.26 -0.62 1.01 -0.31 -1.12 121.20 118.68 2wkq s ILE 417 Ca 0.15 -0.80 0.11 0.00 0.00 0.00 0.00 60.65 60.10 2wkq s ILE 417 Cb 0.03 -1.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2wkq s ILE 417 CO -0.01 0.46 -0.10 0.42 0.00 0.00 0.00 174.94 175.71 2wkq s THR 418 N 0.20 3.00 -0.43 2.92 -4.23 0.14 0.01 115.64 117.24 2wkq s THR 418 Ca -0.09 -2.11 -0.05 0.00 -1.18 0.00 0.00 61.69 58.26 2wkq s THR 418 Cb -0.14 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.23 2wkq s THR 418 CO 0.04 -0.36 0.25 -0.62 -0.54 0.00 0.00 174.62 173.39 2wkq s ASP 419 N -3.52 5.41 0.00 3.99 -1.08 -0.49 -1.92 116.67 119.06 2wkq s ASP 419 Ca 0.30 -1.99 0.21 0.00 -0.52 0.00 0.00 52.55 50.55 2wkq s ASP 419 Cb -0.06 -1.89 0.97 0.00 -1.46 0.00 0.00 42.92 40.48 2wkq s ASP 419 CO 0.17 -0.59 1.66 -0.81 0.52 0.00 0.00 175.17 176.12 2wkq n PRO 420 N 4.70 0.15 0.18 4.34 -0.04 -1.26 -2.04 135.00 141.03 2wkq n PRO 420 Ca -0.04 0.12 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 2wkq n PRO 420 Cb 0.41 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.67 2wkq n PRO 420 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wkq h ARG 421 N 0.00 0.00 -6.89 0.54 3.08 -1.89 -3.43 114.38 105.78 2wkq h ARG 421 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2wkq h ARG 421 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2wkq h ARG 421 CO 0.00 0.40 0.15 -0.51 -1.07 0.00 0.00 179.97 178.94 2wkq s LEU 422 N -7.04 3.79 0.16 3.04 1.43 -0.86 -4.87 118.68 114.34 2wkq s LEU 422 Ca 0.00 1.18 -0.34 0.00 -1.03 0.00 0.00 54.13 53.95 2wkq s LEU 422 Cb 0.11 -4.07 -0.14 0.00 0.03 0.00 0.00 46.19 42.12 2wkq s LEU 422 CO 0.70 -0.43 1.60 -2.65 0.23 0.00 0.00 176.35 175.79 2wkq n PRO 423 N -1.38 2.23 -1.72 1.29 -0.02 -1.26 -1.69 135.00 132.45 2wkq n PRO 423 Ca 0.03 0.80 -0.16 0.00 -2.02 0.00 0.00 63.50 62.15 2wkq n PRO 423 Cb 0.54 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 2wkq n PRO 423 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2wkq n ASP 424 N 3.51 -4.92 -3.63 2.55 2.03 -1.26 -4.29 116.55 110.56 2wkq n ASP 424 Ca 0.17 0.28 -0.29 0.00 0.52 0.00 0.00 54.79 55.46 2wkq n ASP 424 Cb 0.30 -3.90 0.05 0.00 -0.72 0.00 0.00 41.12 36.84 2wkq n ASP 424 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2wkq n ASN 425 N -0.76 -5.34 -4.81 1.67 5.15 -0.68 -4.39 115.26 106.10 2wkq n ASN 425 Ca -0.17 -0.97 -0.33 0.00 -0.60 0.00 0.00 54.58 52.51 2wkq n ASN 425 Cb 0.57 -3.65 -0.00 0.00 -0.53 0.00 0.00 39.78 36.17 2wkq n ASN 425 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2wkq s PRO 426 N -5.77 3.48 0.13 1.20 0.04 -1.25 -4.55 135.00 128.27 2wkq s PRO 426 Ca 0.46 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 2wkq s PRO 426 Cb -0.15 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2wkq s PRO 426 CO 0.84 -0.68 1.45 0.42 0.04 0.00 0.00 177.00 179.08 2wkq s ILE 427 N -2.44 3.09 -0.35 0.56 1.01 0.00 -1.39 121.20 121.68 2wkq s ILE 427 Ca 0.63 0.77 0.05 0.00 0.00 0.00 0.00 60.65 62.10 2wkq s ILE 427 Cb -0.15 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2wkq s ILE 427 CO 0.34 0.06 0.32 2.30 0.00 0.00 0.00 174.94 177.96 2wkq n ILE 428 N 3.98 0.00 -3.70 2.92 -6.64 0.10 -0.62 119.36 115.40 2wkq n ILE 428 Ca 0.12 -0.41 -0.12 0.00 -1.77 0.00 0.00 62.75 60.57 2wkq n ILE 428 Cb 0.41 1.03 -0.10 0.00 -1.44 0.00 0.00 39.64 39.54 2wkq n ILE 428 CO 0.00 0.00 0.00 0.12 -1.77 0.00 0.00 176.55 174.90 2wkq s PHE 429 N -1.24 -0.57 -0.03 4.28 5.36 -1.04 -4.76 117.98 119.98 2wkq s PHE 429 Ca 0.03 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.33 2wkq s PHE 429 Cb 0.04 0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.97 2wkq s PHE 429 CO 0.17 -0.29 -0.05 0.00 -1.46 0.00 0.00 175.22 173.59 2wkq s ALA 430 N 0.67 0.65 0.63 11.12 0.00 -1.26 -1.16 121.76 132.42 2wkq s ALA 430 Ca -0.03 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 2wkq s ALA 430 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2wkq s ALA 430 CO -0.05 0.03 1.07 -1.54 0.00 0.00 0.00 175.76 175.27 2wkq s SER 431 N 0.65 5.55 0.33 0.00 1.04 -0.65 -4.90 113.70 115.72 2wkq s SER 431 Ca -0.09 1.80 0.02 0.00 0.48 0.00 0.00 55.95 58.16 2wkq s SER 431 Cb -0.12 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 64.07 2wkq s SER 431 CO 0.00 -1.33 1.96 0.44 0.98 0.00 0.00 173.24 175.30 2wkq h ASP 432 N 0.06 0.80 -0.68 7.02 5.19 -1.90 -1.93 116.42 124.97 2wkq h ASP 432 Ca -0.46 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2wkq h ASP 432 Cb 1.22 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.51 2wkq h ASP 432 CO 0.57 0.55 0.42 0.28 -3.12 0.00 0.00 179.24 177.94 2wkq h SER 433 N 0.93 0.82 -0.75 6.45 0.02 -1.91 -0.64 113.55 118.47 2wkq h SER 433 Ca 0.31 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2wkq h SER 433 Cb 0.06 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 2wkq h SER 433 CO -0.09 0.63 0.48 0.15 -1.14 0.00 0.00 176.83 176.86 2wkq h PHE 434 N 0.93 0.91 -0.70 3.45 3.57 -1.57 0.27 116.94 123.80 2wkq h PHE 434 Ca 0.25 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2wkq h PHE 434 Cb -0.05 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 2wkq h PHE 434 CO -0.02 0.55 0.32 -0.07 -2.23 0.00 0.00 178.31 176.86 2wkq h LEU 435 N 0.96 0.92 -0.42 0.59 3.38 -0.78 -1.11 115.31 118.86 2wkq h LEU 435 Ca 0.29 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2wkq h LEU 435 Cb -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2wkq h LEU 435 CO -0.09 0.81 0.14 1.56 0.09 0.00 0.00 178.44 180.95 2wkq h GLN 436 N 0.98 0.65 -0.16 1.13 4.20 -0.70 0.44 115.11 121.64 2wkq h GLN 436 Ca 0.24 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2wkq h GLN 436 Cb 0.14 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2wkq h GLN 436 CO -0.03 0.64 0.09 1.25 -0.67 0.00 0.00 178.83 180.10 2wkq h LEU 437 N 0.54 0.19 0.00 1.46 5.85 -0.72 -3.26 115.31 119.37 2wkq h LEU 437 Ca 0.14 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2wkq h LEU 437 Cb 0.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2wkq h LEU 437 CO -0.01 0.22 -0.73 0.71 -0.34 0.00 0.00 178.44 178.29 2wkq h THR 438 N 0.16 0.00 0.00 1.05 1.35 -1.12 -3.46 112.91 110.89 2wkq h THR 438 Ca 0.06 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2wkq h THR 438 Cb 0.06 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2wkq h THR 438 CO -0.01 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.64 2wkq n GLU 439 N -2.42 -0.29 -3.50 4.72 1.02 0.14 -0.58 120.64 119.72 2wkq n GLU 439 Ca 0.02 0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 56.95 2wkq n GLU 439 Cb 0.49 -3.27 -0.03 0.00 -0.02 0.00 0.00 31.44 28.61 2wkq n GLU 439 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2wkq s TYR 440 N -2.06 3.48 0.47 -0.32 1.51 -1.22 -4.76 117.35 114.46 2wkq s TYR 440 Ca 0.00 0.52 -0.07 0.00 -1.01 0.00 0.00 57.07 56.51 2wkq s TYR 440 Cb 0.00 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 2wkq s TYR 440 CO 0.00 0.27 0.80 -1.54 -1.11 0.00 0.00 175.55 173.96 2wkq s SER 441 N -3.13 6.31 0.25 2.29 1.04 -1.26 -4.66 113.70 114.53 2wkq s SER 441 Ca 0.42 1.00 -0.04 0.00 0.48 0.00 0.00 55.95 57.80 2wkq s SER 441 Cb -0.11 -2.28 0.39 0.00 0.10 0.00 0.00 66.02 64.12 2wkq s SER 441 CO 0.29 -0.56 1.84 -0.09 0.98 0.00 0.00 173.24 175.70 2wkq h ARG 442 N 0.40 0.91 0.00 4.02 2.43 -1.97 -1.29 114.38 118.87 2wkq h ARG 442 Ca -0.47 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2wkq h ARG 442 Cb 1.20 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2wkq h ARG 442 CO 0.62 0.60 -0.10 1.05 -1.51 0.00 0.00 179.97 180.63 2wkq h GLU 443 N 0.94 0.00 0.00 0.20 4.11 -1.94 -0.85 114.58 117.03 2wkq h GLU 443 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2wkq h GLU 443 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2wkq h GLU 443 CO -0.21 0.10 -0.02 0.93 0.07 0.00 0.00 179.01 179.89 2wkq h GLU 444 N 0.00 0.00 0.00 1.06 5.08 -1.63 -3.39 114.58 115.69 2wkq h GLU 444 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2wkq h GLU 444 Cb 0.41 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2wkq h GLU 444 CO 0.01 0.00 -2.12 -0.89 -1.00 0.00 0.00 179.01 175.01 2wkq n ILE 445 N -2.96 1.11 -1.94 3.13 5.41 -0.69 -4.87 119.36 118.56 2wkq n ILE 445 Ca 0.04 -0.32 -0.40 0.00 1.00 0.00 0.00 62.75 63.07 2wkq n ILE 445 Cb 0.51 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 2wkq n ILE 445 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2wkq s LEU 446 N -6.83 4.18 0.00 1.39 1.43 -0.41 -2.02 118.68 116.42 2wkq s LEU 446 Ca -0.28 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 2wkq s LEU 446 Cb 0.10 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2wkq s LEU 446 CO 0.38 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2wkq n GLY 447 N 0.62 0.96 3.48 -3.19 0.00 0.21 -4.69 105.19 102.58 2wkq n GLY 447 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2wkq n GLY 447 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wkq s ARG 448 N -0.34 1.74 0.39 1.61 0.52 -0.86 -4.75 118.95 117.26 2wkq s ARG 448 Ca 0.00 -1.25 -0.27 0.00 -0.52 0.00 0.00 55.73 53.70 2wkq s ARG 448 Cb 0.00 -2.06 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 2wkq s ARG 448 CO 0.00 0.46 1.29 1.21 0.02 0.00 0.00 175.30 178.28 2wkq s ASN 449 N -2.27 6.44 0.00 0.23 3.84 -1.26 -0.82 114.94 121.10 2wkq s ASN 449 Ca 0.19 2.64 0.13 0.00 0.21 0.00 0.00 52.86 56.03 2wkq s ASN 449 Cb -0.10 -2.64 0.65 0.00 -0.55 0.00 0.00 41.25 38.61 2wkq s ASN 449 CO 0.10 -0.76 1.36 0.00 -2.79 0.00 0.00 177.10 175.01 2wkq n ALA 450 N 0.28 1.74 0.11 1.71 0.00 -1.26 -3.65 120.51 119.43 2wkq n ALA 450 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2wkq n ALA 450 Cb 0.43 -1.22 0.13 0.00 0.00 0.00 0.00 19.45 18.80 2wkq n ALA 450 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2wkq n ARG 451 N -1.33 0.02 0.15 0.00 1.85 -1.26 -2.19 116.66 113.90 2wkq n ARG 451 Ca 0.06 0.48 0.11 0.00 -1.00 0.00 0.00 57.85 57.49 2wkq n ARG 451 Cb 0.12 -1.57 0.55 0.00 -1.05 0.00 0.00 32.46 30.51 2wkq n ARG 451 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2wkq n PHE 452 N -1.61 0.72 0.45 2.89 -1.74 -1.24 -1.37 117.46 115.55 2wkq n PHE 452 Ca 0.00 0.36 0.13 0.00 -0.56 0.00 0.00 57.45 57.37 2wkq n PHE 452 Cb 0.04 -1.07 0.47 0.00 1.52 0.00 0.00 39.48 40.44 2wkq n PHE 452 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 2wkq h LEU 453 N 0.00 0.00-10.38 5.98 3.38 -1.73 -3.46 115.31 109.10 2wkq h LEU 453 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2wkq h LEU 453 Cb 0.07 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.87 2wkq h LEU 453 CO 0.00 0.00 0.21 -1.10 0.09 0.00 0.00 178.44 177.64 2wkq s GLN 454 N -3.28 3.20 0.00 1.13 -0.21 -0.47 -0.49 119.66 119.55 2wkq s GLN 454 Ca 0.06 0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.64 2wkq s GLN 454 Cb 0.10 -2.26 0.00 0.00 1.00 0.00 0.00 33.01 31.85 2wkq s GLN 454 CO 0.46 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.49 2wkq n GLY 455 N -2.54 2.39 0.31 3.09 0.00 -1.26 -4.80 105.19 102.37 2wkq n GLY 455 Ca 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.30 2wkq n GLY 455 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2wkq h PRO 456 N 0.00 0.84 -0.01 1.61 0.11 -1.97 -2.10 132.00 130.48 2wkq h PRO 456 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2wkq h PRO 456 Cb 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.92 2wkq h PRO 456 CO 0.00 0.56 -0.11 0.39 -0.21 0.00 0.00 178.00 178.62 2wkq n GLU 457 N -4.69 1.02 -1.98 1.05 1.02 -1.26 -4.90 120.64 110.90 2wkq n GLU 457 Ca 0.13 -0.49 -0.42 0.00 -0.02 0.00 0.00 57.16 56.37 2wkq n GLU 457 Cb 0.24 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2wkq n GLU 457 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2wkq s THR 458 N -2.31 2.77 -0.35 2.62 2.01 -0.79 -4.78 115.64 114.80 2wkq s THR 458 Ca 0.32 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.57 2wkq s THR 458 Cb 0.20 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 2wkq s THR 458 CO 0.44 0.04 1.50 -0.62 -0.69 0.00 0.00 174.62 175.29 2wkq s ASP 459 N 1.16 6.31 0.46 3.53 -1.08 -1.26 -4.89 116.67 120.90 2wkq s ASP 459 Ca 0.69 1.10 0.19 0.00 -0.52 0.00 0.00 52.55 54.01 2wkq s ASP 459 Cb -0.42 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.62 2wkq s ASP 459 CO 0.31 -1.41 1.99 0.03 0.52 0.00 0.00 175.17 176.61 2wkq h ARG 460 N 10.91 0.00 -0.57 4.34 3.08 -1.97 -1.95 114.38 128.22 2wkq h ARG 460 Ca -0.29 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 2wkq h ARG 460 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 2wkq h ARG 460 CO 1.05 0.19 0.13 0.00 -1.07 0.00 0.00 179.97 180.28 2wkq h ALA 461 N 1.81 1.15 -0.56 0.04 0.00 -1.99 -0.70 119.26 119.00 2wkq h ALA 461 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2wkq h ALA 461 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2wkq h ALA 461 CO 0.03 0.57 0.18 1.15 0.00 0.00 0.00 179.25 181.17 2wkq h THR 462 N 0.85 1.24 -0.98 0.00 2.02 -1.76 -2.14 112.91 112.14 2wkq h THR 462 Ca 0.18 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2wkq h THR 462 Cb 0.32 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2wkq h THR 462 CO 0.00 0.30 0.65 0.58 0.37 0.00 0.00 175.52 177.42 2wkq h VAL 463 N 0.78 1.23 -0.14 3.16 2.07 -1.04 -1.83 116.25 120.48 2wkq h VAL 463 Ca 0.18 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2wkq h VAL 463 Cb 0.28 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2wkq h VAL 463 CO -0.01 0.24 -0.19 0.03 0.02 0.00 0.00 177.57 177.66 2wkq h ARG 464 N 1.30 0.24 -0.78 1.57 3.08 -0.82 -1.39 114.38 117.59 2wkq h ARG 464 Ca 0.37 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2wkq h ARG 464 Cb -0.11 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2wkq h ARG 464 CO -0.09 0.43 0.44 0.87 -1.07 0.00 0.00 179.97 180.55 2wkq h LYS 465 N 0.22 1.07 -0.19 0.04 1.57 -0.68 0.37 116.57 118.97 2wkq h LYS 465 Ca 0.04 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2wkq h LYS 465 Cb 0.47 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2wkq h LYS 465 CO 0.03 0.77 0.01 0.82 -0.57 0.00 0.00 179.45 180.51 2wkq h ILE 466 N 1.08 1.25 -0.40 1.86 2.04 -1.00 -1.92 117.51 120.42 2wkq h ILE 466 Ca 0.28 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2wkq h ILE 466 Cb 0.00 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2wkq h ILE 466 CO -0.05 0.26 0.12 -0.09 0.00 0.00 0.00 178.15 178.39 2wkq h ARG 467 N 0.10 0.26 -0.76 2.37 9.65 -0.97 -1.40 114.38 123.63 2wkq h ARG 467 Ca 0.06 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2wkq h ARG 467 Cb 0.38 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 2wkq h ARG 467 CO 0.01 0.17 0.48 -0.44 2.80 0.00 0.00 179.97 182.99 2wkq h ASP 468 N 0.27 0.80 -0.47 -3.80 3.32 -0.84 -1.02 116.42 114.67 2wkq h ASP 468 Ca 0.19 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2wkq h ASP 468 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2wkq h ASP 468 CO -0.21 0.55 0.13 0.00 -1.72 0.00 0.00 179.24 178.00 2wkq h ALA 469 N 1.32 0.62 -0.40 3.45 0.00 -0.78 -1.11 119.26 122.36 2wkq h ALA 469 Ca 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2wkq h ALA 469 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2wkq h ALA 469 CO -0.11 0.29 0.19 0.82 0.00 0.00 0.00 179.25 180.44 2wkq h ILE 470 N 0.63 1.17 -0.44 0.00 2.04 -0.99 -0.36 117.51 119.55 2wkq h ILE 470 Ca 0.15 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2wkq h ILE 470 Cb 0.29 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2wkq h ILE 470 CO -0.00 0.18 0.22 0.44 0.00 0.00 0.00 178.15 179.00 2wkq h ASP 471 N 0.50 0.54 -0.12 1.72 3.32 -0.97 -1.40 116.42 120.01 2wkq h ASP 471 Ca 0.14 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2wkq h ASP 471 Cb 0.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2wkq h ASP 471 CO -0.02 0.46 0.00 0.59 -1.72 0.00 0.00 179.24 178.55 2wkq n ASN 472 N -4.41 1.65 -3.80 6.45 3.02 -0.44 -4.95 115.26 112.78 2wkq n ASN 472 Ca 0.03 -1.65 -0.23 0.00 -0.03 0.00 0.00 54.58 52.71 2wkq n ASN 472 Cb 0.11 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2wkq n ASN 472 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wkq n GLN 473 N 0.30 -4.35 -4.28 3.52 6.02 -0.30 -4.99 117.38 113.30 2wkq n GLN 473 Ca 0.17 0.54 -0.15 0.00 -0.01 0.00 0.00 57.00 57.55 2wkq n GLN 473 Cb 0.34 -4.96 -0.10 0.00 1.02 0.00 0.00 30.24 26.54 2wkq n GLN 473 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2wkq s THR 474 N -3.75 1.18 0.60 5.09 -4.23 -0.33 -4.84 115.64 109.36 2wkq s THR 474 Ca 0.04 -2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 58.34 2wkq s THR 474 Cb -0.02 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 2wkq s THR 474 CO 0.84 -0.64 1.04 -1.83 -0.54 0.00 0.00 174.62 173.49 2wkq s GLU 475 N -3.77 3.40 0.02 3.99 -1.05 -1.26 -4.42 118.70 115.62 2wkq s GLU 475 Ca 0.20 1.03 -0.21 0.00 -0.15 0.00 0.00 54.97 55.84 2wkq s GLU 475 Cb 0.03 -2.05 0.04 0.00 -0.44 0.00 0.00 34.13 31.71 2wkq s GLU 475 CO 0.03 -0.73 0.47 0.54 0.95 0.00 0.00 175.26 176.52 2wkq s VAL 476 N -2.73 0.04 -0.06 1.83 0.11 -0.69 -4.98 120.40 113.92 2wkq s VAL 476 Ca 0.60 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 59.35 2wkq s VAL 476 Cb -0.13 -0.91 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 2wkq s VAL 476 CO 0.42 -0.18 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.05 2wkq s THR 477 N -2.10 0.77 0.23 5.04 2.01 -1.26 -1.08 115.64 119.25 2wkq s THR 477 Ca -0.07 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2wkq s THR 477 Cb -0.01 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2wkq s THR 477 CO 0.01 0.28 0.16 0.68 -0.69 0.00 0.00 174.62 175.05 2wkq s VAL 478 N 0.88 0.01 -0.07 3.82 -7.23 -0.25 -5.00 120.40 112.56 2wkq s VAL 478 Ca -0.11 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.09 2wkq s VAL 478 Cb -0.15 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.30 2wkq s VAL 478 CO 0.01 0.00 -0.17 -1.10 -0.31 0.00 0.00 175.10 173.53 2wkq s GLN 479 N -4.02 2.14 0.09 4.82 -0.21 -1.26 -0.55 119.66 120.68 2wkq s GLN 479 Ca 0.39 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 55.04 2wkq s GLN 479 Cb 0.06 -1.72 0.02 0.00 1.00 0.00 0.00 33.01 32.37 2wkq s GLN 479 CO 0.15 0.13 0.30 -0.48 -2.12 0.00 0.00 175.29 173.27 2wkq s LEU 480 N 0.42 0.90 -0.00 2.90 2.34 -0.52 -4.97 118.68 119.74 2wkq s LEU 480 Ca -0.13 -0.41 -0.30 0.00 0.06 0.00 0.00 54.13 53.34 2wkq s LEU 480 Cb -0.16 1.43 -0.03 0.00 -0.56 0.00 0.00 46.19 46.87 2wkq s LEU 480 CO 0.05 -0.75 0.97 -0.63 -1.06 0.00 0.00 176.35 174.93 2wkq s ILE 481 N -3.54 4.88 0.42 1.48 1.01 -1.26 -0.59 121.20 123.60 2wkq s ILE 481 Ca 0.02 2.03 0.03 0.00 0.00 0.00 0.00 60.65 62.74 2wkq s ILE 481 Cb 0.02 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2wkq s ILE 481 CO -0.10 0.16 0.06 0.20 0.00 0.00 0.00 174.94 175.27 2wkq s ASN 482 N 1.00 3.24 -0.01 3.58 0.02 0.18 -4.45 114.94 118.52 2wkq s ASN 482 Ca 0.51 -1.57 0.01 0.00 -1.02 0.00 0.00 52.86 50.79 2wkq s ASN 482 Cb -0.21 0.27 0.00 0.00 0.02 0.00 0.00 41.25 41.33 2wkq s ASN 482 CO 0.28 -0.78 -0.03 -0.31 0.02 0.00 0.00 177.10 176.28 2wkq s TYR 483 N -3.06 0.28 1.04 2.20 1.51 0.36 -1.06 117.35 118.63 2wkq s TYR 483 Ca 0.22 -0.05 -0.16 0.00 -1.01 0.00 0.00 57.07 56.07 2wkq s TYR 483 Cb 0.05 -0.20 0.22 0.00 -0.11 0.00 0.00 41.96 41.91 2wkq s TYR 483 CO 0.12 -0.02 1.19 0.95 -1.11 0.00 0.00 175.55 176.67 2wkq s THR 484 N 0.04 1.84 0.35 -0.71 -4.23 -0.13 -4.73 115.64 108.06 2wkq s THR 484 Ca -0.00 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 2wkq s THR 484 Cb -0.03 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.38 2wkq s THR 484 CO -0.00 0.00 1.95 0.50 -0.54 0.00 0.00 174.62 176.52 2wkq h LYS 485 N -1.98 0.79 -0.02 3.99 3.64 -1.14 -1.08 116.57 120.76 2wkq h LYS 485 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2wkq h LYS 485 Cb 1.29 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2wkq h LYS 485 CO 0.43 0.52 0.00 -1.13 -2.27 0.00 0.00 179.45 177.01 2wkq n SER 486 N -4.48 0.71 0.00 4.20 3.41 -1.26 -4.90 113.62 111.30 2wkq n SER 486 Ca 0.11 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2wkq n SER 486 Cb 0.23 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2wkq n SER 486 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2wkq n GLY 487 N 1.05 0.80 3.70 5.00 0.00 -0.41 -5.05 105.19 110.28 2wkq n GLY 487 Ca 0.20 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2wkq n GLY 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wkq s LYS 488 N -0.66 4.41 0.28 1.61 1.02 -1.26 -4.73 119.74 120.41 2wkq s LYS 488 Ca 0.00 1.65 -0.29 0.00 0.02 0.00 0.00 55.97 57.35 2wkq s LYS 488 Cb 0.00 -3.47 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2wkq s LYS 488 CO 0.00 -0.32 1.02 0.21 -0.92 0.00 0.00 175.35 175.34 2wkq s LYS 489 N 1.65 4.66 0.03 1.68 2.20 -1.26 -0.96 119.74 127.74 2wkq s LYS 489 Ca 0.56 1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 57.69 2wkq s LYS 489 Cb -0.25 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2wkq s LYS 489 CO 0.25 0.29 0.18 -0.59 -0.36 0.00 0.00 175.35 175.12 2wkq s PHE 490 N -1.27 0.05 0.07 4.03 -0.71 -0.22 -4.96 117.98 114.97 2wkq s PHE 490 Ca 0.45 -0.25 -0.23 0.00 -1.04 0.00 0.00 56.93 55.86 2wkq s PHE 490 Cb -0.27 -0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.44 2wkq s PHE 490 CO 0.35 -0.40 0.70 -1.58 -1.34 0.00 0.00 175.22 172.95 2wkq s TRP 491 N -2.35 3.78 -0.25 3.49 0.52 0.13 -0.64 118.94 123.61 2wkq s TRP 491 Ca -0.07 1.43 0.03 0.00 0.02 0.00 0.00 56.10 57.51 2wkq s TRP 491 Cb -0.02 -2.72 0.06 0.00 -1.15 0.00 0.00 33.47 29.64 2wkq s TRP 491 CO -0.03 0.40 -0.12 1.21 0.02 0.00 0.00 176.95 178.43 2wkq s ASN 492 N -0.52 4.32 -0.50 2.95 3.84 0.24 -0.48 114.94 124.80 2wkq s ASN 492 Ca 0.35 -1.33 -0.25 0.00 0.21 0.00 0.00 52.86 51.83 2wkq s ASN 492 Cb -0.21 -1.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.99 2wkq s ASN 492 CO 0.22 -0.18 0.96 -0.22 -2.79 0.00 0.00 177.10 175.09 2wkq s LEU 493 N 1.12 3.99 -0.11 3.21 2.96 -0.12 -1.44 118.68 128.29 2wkq s LEU 493 Ca -0.08 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2wkq s LEU 493 Cb -0.19 -3.08 -0.00 0.00 0.50 0.00 0.00 46.19 43.42 2wkq s LEU 493 CO -0.06 -1.15 -0.22 0.12 -1.32 0.00 0.00 176.35 173.73 2wkq s PHE 494 N 3.93 2.62 -0.08 5.38 5.36 0.29 -0.90 117.98 134.58 2wkq s PHE 494 Ca 0.35 -0.96 0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2wkq s PHE 494 Cb -0.11 -1.74 -0.00 0.00 -0.34 0.00 0.00 43.02 40.83 2wkq s PHE 494 CO 0.24 -0.37 -0.21 -1.58 -1.46 0.00 0.00 175.22 171.83 2wkq s HIS 495 N 0.34 2.23 -0.05 10.12 5.65 -0.50 -1.09 115.29 131.99 2wkq s HIS 495 Ca -0.17 -0.82 0.06 0.00 0.25 0.00 0.00 55.06 54.38 2wkq s HIS 495 Cb -0.18 -1.50 -0.01 0.00 -1.18 0.00 0.00 32.58 29.71 2wkq s HIS 495 CO 0.08 -0.32 -0.25 -1.17 -0.65 0.00 0.00 174.74 172.44 2wkq s LEU 496 N 0.26 2.11 -0.07 8.88 2.96 -0.24 -0.58 118.68 132.00 2wkq s LEU 496 Ca -0.13 -0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 2wkq s LEU 496 Cb -0.16 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.19 2wkq s LEU 496 CO 0.06 0.27 0.38 0.00 -1.32 0.00 0.00 176.35 175.74 2wkq s GLN 497 N -0.34 0.62 0.47 1.98 -2.07 -0.19 -1.71 119.66 118.43 2wkq s GLN 497 Ca 0.02 0.15 -0.22 0.00 -1.82 0.00 0.00 55.36 53.48 2wkq s GLN 497 Cb -0.12 0.29 -0.07 0.00 -1.09 0.00 0.00 33.01 32.01 2wkq s GLN 497 CO 0.02 -0.14 1.14 -1.25 -1.32 0.00 0.00 175.29 173.73 2wkq s PRO 498 N -0.69 3.71 -0.20 9.60 0.04 -1.26 -0.87 135.00 145.32 2wkq s PRO 498 Ca -0.08 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2wkq s PRO 498 Cb -0.04 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2wkq s PRO 498 CO 0.03 -0.57 0.00 -1.64 0.04 0.00 0.00 177.00 174.86 2wkq s MET 499 N -2.85 3.61 0.10 4.56 -1.94 0.58 -4.87 119.30 118.49 2wkq s MET 499 Ca 0.65 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 54.13 2wkq s MET 499 Cb -0.26 -3.09 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 2wkq s MET 499 CO 0.31 -0.01 0.20 1.03 -0.01 0.00 0.00 175.02 176.54 2wkq s ARG 500 N 1.05 3.26 0.86 2.03 0.52 -1.26 -0.15 118.95 125.26 2wkq s ARG 500 Ca 0.02 -0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 54.53 2wkq s ARG 500 Cb -0.14 -2.90 0.19 0.00 0.52 0.00 0.00 34.95 32.61 2wkq s ARG 500 CO 0.02 0.56 1.18 -0.40 0.02 0.00 0.00 175.30 176.67 2wkq n ASP 501 N -0.02 0.46 -0.15 0.23 5.68 0.11 -4.83 116.55 118.03 2wkq n ASP 501 Ca -0.07 -1.65 0.15 0.00 -0.50 0.00 0.00 54.79 52.73 2wkq n ASP 501 Cb 0.52 -0.87 0.51 0.00 -1.14 0.00 0.00 41.12 40.15 2wkq n ASP 501 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2wkq h GLN 502 N 0.00 0.39 0.00 0.11 4.20 -2.00 0.26 115.11 118.07 2wkq h GLN 502 Ca -0.38 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2wkq h GLN 502 Cb 1.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2wkq h GLN 502 CO 0.30 0.26 0.00 1.63 -0.67 0.00 0.00 178.83 180.36 2wkq n LYS 503 N -4.47 0.21 -0.27 1.46 5.02 -1.26 -4.91 118.16 113.94 2wkq n LYS 503 Ca 0.14 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2wkq n LYS 503 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2wkq n LYS 503 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wkq n GLY 504 N 1.07 0.71 3.91 0.72 0.00 0.90 -5.08 105.19 107.42 2wkq n GLY 504 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2wkq n GLY 504 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wkq s ASP 505 N -2.68 6.43 0.09 1.61 1.01 -1.26 -4.69 116.67 117.18 2wkq s ASP 505 Ca 0.00 0.69 -0.31 0.00 0.71 0.00 0.00 52.55 53.64 2wkq s ASP 505 Cb 0.00 -2.13 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 2wkq s ASP 505 CO 0.00 -0.19 1.43 -0.69 0.21 0.00 0.00 175.17 175.92 2wkq s VAL 506 N -2.08 3.34 -0.10 -1.27 1.01 -1.26 0.08 120.40 120.12 2wkq s VAL 506 Ca 0.43 0.91 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 2wkq s VAL 506 Cb -0.11 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 2wkq s VAL 506 CO 0.30 0.05 -0.09 1.67 0.00 0.00 0.00 175.10 177.02 2wkq n GLN 507 N 4.44 0.24 -4.17 2.72 7.27 0.78 -4.86 117.38 123.81 2wkq n GLN 507 Ca 0.12 0.06 -0.10 0.00 0.07 0.00 0.00 57.00 57.15 2wkq n GLN 507 Cb 0.42 -1.15 -0.10 0.00 2.41 0.00 0.00 30.24 31.82 2wkq n GLN 507 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2wkq s TYR 508 N -2.20 0.91 -0.03 3.69 2.02 -1.02 -4.28 117.35 116.44 2wkq s TYR 508 Ca -0.13 -1.15 0.03 0.00 -0.37 0.00 0.00 57.07 55.45 2wkq s TYR 508 Cb 0.04 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 41.04 2wkq s TYR 508 CO 0.22 -0.41 -0.09 -0.06 -1.57 0.00 0.00 175.55 173.64 2wkq s PHE 509 N -3.92 2.85 -0.14 2.71 0.08 -0.81 -0.31 117.98 118.45 2wkq s PHE 509 Ca 0.21 -0.06 -0.03 0.00 0.12 0.00 0.00 56.93 57.18 2wkq s PHE 509 Cb 0.07 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 2wkq s PHE 509 CO 0.00 0.32 -0.06 0.42 -0.10 0.00 0.00 175.22 175.81 2wkq s ILE 510 N -0.89 3.71 -0.07 0.64 1.01 -0.05 -0.68 121.20 124.87 2wkq s ILE 510 Ca 0.14 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2wkq s ILE 510 Cb -0.11 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2wkq s ILE 510 CO 0.04 0.51 -0.14 -0.83 0.00 0.00 0.00 174.94 174.52 2wkq s GLY 511 N 0.26 0.89 -0.06 6.18 0.00 -0.28 -1.02 107.32 113.28 2wkq s GLY 511 Ca -0.04 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.22 2wkq s GLY 511 CO 0.03 0.09 -0.25 0.14 0.00 0.00 0.00 173.10 173.12 2wkq s VAL 512 N 0.68 2.09 -0.13 1.40 1.01 0.26 -1.21 120.40 124.49 2wkq s VAL 512 Ca -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.80 2wkq s VAL 512 Cb -0.16 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2wkq s VAL 512 CO 0.04 0.57 -0.15 -1.10 0.00 0.00 0.00 175.10 174.45 2wkq s GLN 513 N -0.12 3.28 -0.31 2.72 1.11 -0.87 -1.41 119.66 124.06 2wkq s GLN 513 Ca -0.05 -0.74 -0.02 0.00 0.01 0.00 0.00 55.36 54.56 2wkq s GLN 513 Cb -0.14 -2.58 0.05 0.00 -1.01 0.00 0.00 33.01 29.33 2wkq s GLN 513 CO 0.04 0.14 0.01 -1.17 0.01 0.00 0.00 175.29 174.33 2wkq s LEU 514 N 0.50 3.96 0.18 2.90 0.20 -0.08 -4.34 118.68 122.01 2wkq s LEU 514 Ca -0.10 -1.28 -0.13 0.00 0.69 0.00 0.00 54.13 53.30 2wkq s LEU 514 Cb -0.16 -1.73 -0.07 0.00 -0.43 0.00 0.00 46.19 43.80 2wkq s LEU 514 CO 0.04 -0.27 0.56 1.51 -0.29 0.00 0.00 176.35 177.91 2wkq s ASP 515 N 1.28 6.79 0.26 3.68 -4.77 -1.26 -0.95 116.67 121.70 2wkq s ASP 515 Ca -0.05 1.06 -0.09 0.00 -3.30 0.00 0.00 52.55 50.18 2wkq s ASP 515 Cb -0.20 -2.28 0.03 0.00 -1.09 0.00 0.00 42.92 39.38 2wkq s ASP 515 CO -0.01 0.05 0.50 0.61 0.70 0.00 0.00 175.17 177.02 2wkq n GLY 516 N 0.54 1.48 0.02 2.12 0.00 0.36 -4.98 105.19 104.74 2wkq n GLY 516 Ca -0.03 -1.23 0.11 0.00 0.00 0.00 0.00 46.02 44.86 2wkq n GLY 516 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wkq n THR 517 N -0.37 0.08 -4.16 2.61 -2.24 -1.26 -0.70 114.28 108.24 2wkq n THR 517 Ca -0.05 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 2wkq n THR 517 Cb 0.40 0.31 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 2wkq n THR 517 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2wkq s GLU 518 N -3.28 0.81 -0.26 -0.78 0.41 -1.26 -4.68 118.70 109.65 2wkq s GLU 518 Ca -0.00 -1.11 -0.29 0.00 -0.41 0.00 0.00 54.97 53.17 2wkq s GLU 518 Cb 0.14 -0.51 -0.03 0.00 -1.78 0.00 0.00 34.13 31.96 2wkq s GLU 518 CO 0.86 0.08 1.76 -1.58 -0.49 0.00 0.00 175.26 175.90 2wkq s HIS 519 N -2.30 1.85 0.32 1.61 5.65 -1.26 -4.83 115.29 116.34 2wkq s HIS 519 Ca 0.03 0.53 -0.12 0.00 0.25 0.00 0.00 55.06 55.76 2wkq s HIS 519 Cb -0.04 -4.07 -0.08 0.00 -1.18 0.00 0.00 32.58 27.22 2wkq s HIS 519 CO -0.00 -3.15 0.70 0.14 -0.65 0.00 0.00 174.74 171.78 2wkq s VAL 520 N 6.21 4.77 0.21 0.89 -7.23 -1.26 -5.09 120.40 118.90 2wkq s VAL 520 Ca 0.78 0.72 0.01 0.00 -1.81 0.00 0.00 61.98 61.69 2wkq s VAL 520 Cb -0.25 -3.65 -0.05 0.00 0.56 0.00 0.00 36.38 32.99 2wkq s VAL 520 CO 0.33 -0.26 0.06 -0.13 -0.31 0.00 0.00 175.10 174.79 2wkq s ARG 521 N -3.21 1.24 5.26 4.82 1.81 -1.26 -4.60 118.95 123.01 2wkq s ARG 521 Ca 0.52 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.89 2wkq s ARG 521 Cb -0.10 -0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.21 2wkq s ARG 521 CO 0.22 -0.23 0.00 -0.25 -0.68 0.00 0.00 175.30 174.36 2wkq n ASP 522 N -0.33 0.00 -0.25 0.23 8.00 -1.26 -2.22 116.55 120.72 2wkq n ASP 522 Ca -0.03 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.48 2wkq n ASP 522 Cb 0.65 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.88 2wkq n ASP 522 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wkq h ALA 523 N -0.67 1.00 -0.40 2.24 0.00 -1.99 -1.29 119.26 118.14 2wkq h ALA 523 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2wkq h ALA 523 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2wkq h ALA 523 CO 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 2wkq h ALA 524 N 1.40 1.22 -0.18 0.00 0.00 -1.84 -1.40 119.26 118.46 2wkq h ALA 524 Ca 0.34 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2wkq h ALA 524 Cb 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2wkq h ALA 524 CO -0.23 0.51 -0.12 1.49 0.00 0.00 0.00 179.25 180.90 2wkq h GLU 525 N 0.61 0.41 -0.85 0.00 4.81 -1.03 -1.69 114.58 116.84 2wkq h GLU 525 Ca 0.12 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2wkq h GLU 525 Cb 0.41 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 2wkq h GLU 525 CO 0.02 0.73 0.53 -0.09 -0.73 0.00 0.00 179.01 179.47 2wkq h ARG 526 N 0.08 0.97 -0.48 1.92 2.43 -0.93 -0.71 114.38 117.66 2wkq h ARG 526 Ca 0.04 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2wkq h ARG 526 Cb 0.63 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2wkq h ARG 526 CO 0.03 0.64 -0.06 0.93 -1.51 0.00 0.00 179.97 180.01 2wkq h GLU 527 N 1.00 0.90 -0.47 0.20 5.08 -1.17 -2.20 114.58 117.92 2wkq h GLU 527 Ca 0.35 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2wkq h GLU 527 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2wkq h GLU 527 CO -0.15 0.96 0.22 0.78 -1.00 0.00 0.00 179.01 179.83 2wkq h GLY 528 N 0.75 0.73 1.02 -3.84 0.00 -0.82 -2.21 103.07 98.70 2wkq h GLY 528 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2wkq h GLY 528 CO 0.04 0.34 0.46 -2.08 0.00 0.00 0.00 176.54 175.30 2wkq h VAL 529 N 0.62 1.24 -0.72 4.60 2.07 -1.03 -1.78 116.25 121.25 2wkq h VAL 529 Ca 0.16 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2wkq h VAL 529 Cb 0.12 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2wkq h VAL 529 CO -0.02 0.26 0.27 0.24 0.02 0.00 0.00 177.57 178.34 2wkq h MET 530 N 1.13 1.10 -0.15 1.57 2.07 -1.20 -2.37 114.93 117.07 2wkq h MET 530 Ca 0.29 -0.21 -0.01 0.00 -2.07 0.00 0.00 59.70 57.69 2wkq h MET 530 Cb 0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 2wkq h MET 530 CO -0.05 0.92 0.04 -0.07 1.07 0.00 0.00 176.91 178.82 2wkq h LEU 531 N 1.05 0.23 -0.94 1.22 3.38 -0.97 -2.78 115.31 116.51 2wkq h LEU 531 Ca 0.24 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2wkq h LEU 531 Cb 0.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2wkq h LEU 531 CO -0.02 0.39 -0.52 0.16 0.09 0.00 0.00 178.44 178.54 2wkq h ILE 532 N 0.05 1.34 -0.40 1.22 3.07 -1.29 -2.01 117.51 119.50 2wkq h ILE 532 Ca 0.05 -1.81 -0.11 0.00 1.55 0.00 0.00 64.86 64.54 2wkq h ILE 532 Cb 0.25 1.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.77 2wkq h ILE 532 CO -0.00 0.51 -0.21 0.11 -1.05 0.00 0.00 178.15 177.51 2wkq h LYS 533 N 0.00 0.78 -0.52 0.16 1.57 -1.40 -0.89 116.57 116.27 2wkq h LYS 533 Ca -0.01 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2wkq h LYS 533 Cb 0.94 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2wkq h LYS 533 CO 0.07 0.92 0.09 -0.22 -0.57 0.00 0.00 179.45 179.74 2wkq h LYS 534 N 0.68 0.86 -0.56 3.15 1.63 -1.19 -1.78 116.57 119.37 2wkq h LYS 534 Ca 0.10 -0.23 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2wkq h LYS 534 Cb 0.72 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 2wkq h LYS 534 CO 0.06 0.84 0.37 1.15 -3.45 0.00 0.00 179.45 178.41 2wkq h THR 535 N 0.74 1.14 -0.94 1.00 2.02 -1.11 -1.90 112.91 113.87 2wkq h THR 535 Ca 0.16 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2wkq h THR 535 Cb 0.39 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 2wkq h THR 535 CO 0.01 0.14 0.62 0.00 0.37 0.00 0.00 175.52 176.66 2wkq h ALA 536 N 1.21 1.19 -0.76 6.16 0.00 -0.86 -0.73 119.26 125.47 2wkq h ALA 536 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2wkq h ALA 536 Cb -0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.29 2wkq h ALA 536 CO -0.05 0.57 0.42 0.93 0.00 0.00 0.00 179.25 181.13 2wkq h GLU 537 N 1.26 1.06 -0.77 0.00 4.39 -0.84 -0.70 114.58 118.98 2wkq h GLU 537 Ca 0.35 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 2wkq h GLU 537 Cb -0.13 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.28 2wkq h GLU 537 CO -0.08 0.78 0.29 -0.91 -1.16 0.00 0.00 179.01 177.93 2wkq h ASN 538 N 1.05 1.07 -0.53 1.42 2.35 -0.60 -2.40 115.58 117.95 2wkq h ASN 538 Ca 0.27 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.72 2wkq h ASN 538 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2wkq h ASN 538 CO -0.04 0.96 -0.12 0.40 -1.65 0.00 0.00 177.43 176.97 2wkq h ILE 539 N 1.11 1.27 -0.45 2.81 2.04 -0.85 -2.17 117.51 121.27 2wkq h ILE 539 Ca 0.25 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.88 2wkq h ILE 539 Cb 0.24 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2wkq h ILE 539 CO -0.02 0.45 0.18 -0.78 0.00 0.00 0.00 178.15 177.98 2wkq h ASP 540 N 0.91 0.21 -0.54 1.72 1.82 -0.87 0.41 116.42 120.08 2wkq h ASP 540 Ca 0.14 0.04 -0.04 0.00 -0.39 0.00 0.00 57.03 56.78 2wkq h ASP 540 Cb 0.69 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 2wkq h ASP 540 CO 0.05 0.16 0.19 -0.33 -1.61 0.00 0.00 179.24 177.70 2wkq h GLU 541 N 0.36 0.83 -0.38 0.28 4.39 -1.25 -2.67 114.58 116.14 2wkq h GLU 541 Ca 0.21 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.65 2wkq h GLU 541 Cb 0.18 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2wkq h GLU 541 CO -0.19 0.74 -0.15 0.00 -1.16 0.00 0.00 179.01 178.26 2wkq h ALA 542 N 1.04 1.03 0.00 3.43 0.00 -0.92 -3.01 119.26 120.83 2wkq h ALA 542 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2wkq h ALA 542 Cb 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2wkq h ALA 542 CO -0.01 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2wkq h ALA 543 N 1.22 1.00 0.00 0.00 0.00 0.13 -2.42 119.26 119.18 2wkq h ALA 543 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2wkq h ALA 543 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2wkq h ALA 543 CO 0.04 0.00 -0.01 0.87 0.00 0.00 0.00 179.25 180.15 2wkq h LYS 544 N 0.00 0.00 -0.28 0.00 6.56 -1.35 -2.03 116.57 119.46 2wkq h LYS 544 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2wkq h LYS 544 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 2wkq h LYS 544 CO 0.00 0.01 0.00 0.39 -2.06 0.00 0.00 179.45 177.79 2wkq n GLU 545 N -3.22 2.25 -1.96 3.15 -0.58 -0.91 -4.94 120.64 114.42 2wkq n GLU 545 Ca -0.02 -2.07 -0.42 0.00 -0.42 0.00 0.00 57.16 54.23 2wkq n GLU 545 Cb 0.14 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 2wkq n GLU 545 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2wkq s LEU 546 N -1.43 4.36 -0.11 -4.62 2.96 -0.77 -4.65 118.68 114.42 2wkq s LEU 546 Ca 0.32 2.45 -0.22 0.00 -0.22 0.00 0.00 54.13 56.46 2wkq s LEU 546 Cb 0.19 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 2wkq s LEU 546 CO 0.27 -0.86 0.66 -0.63 -1.32 0.00 0.00 176.35 174.47 2wkq s ILE 547 N 2.54 5.05 -0.32 6.68 1.01 -0.25 -4.93 121.20 130.98 2wkq s ILE 547 Ca 0.73 1.32 -0.14 0.00 0.00 0.00 0.00 60.65 62.56 2wkq s ILE 547 Cb -0.39 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2wkq s ILE 547 CO 0.32 0.21 0.30 -0.75 0.00 0.00 0.00 174.94 175.02 2wkq s LYS 548 N 1.13 3.68 -0.12 2.79 2.20 -1.26 -0.43 119.74 127.72 2wkq s LYS 548 Ca 0.34 -0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2wkq s LYS 548 Cb -0.17 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2wkq s LYS 548 CO 0.15 -0.41 -0.21 0.00 -0.36 0.00 0.00 175.35 174.52 2wkq s VAL 550 N 0.53 3.21 -0.22 0.00 1.01 -0.82 -0.65 120.40 123.46 2wkq s VAL 550 Ca -0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2wkq s VAL 550 Cb -0.17 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2wkq s VAL 550 CO 0.04 0.54 -0.03 -0.69 0.00 0.00 0.00 175.10 174.97 2wkq s VAL 551 N 0.03 3.54 0.18 2.92 1.01 -0.38 -1.11 120.40 126.59 2wkq s VAL 551 Ca -0.04 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2wkq s VAL 551 Cb -0.14 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2wkq s VAL 551 CO 0.04 0.42 -0.07 0.68 0.00 0.00 0.00 175.10 176.16 2wkq s VAL 552 N 1.42 1.16 0.00 2.92 -7.23 -0.22 -3.43 120.40 115.02 2wkq s VAL 552 Ca 0.05 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2wkq s VAL 552 Cb -0.14 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2wkq s VAL 552 CO -0.02 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 2wkq n GLY 553 N -0.27 2.47 3.60 2.32 0.00 -1.26 -0.57 105.19 111.47 2wkq n GLY 553 Ca -0.09 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2wkq n GLY 553 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wkq n ASP 554 N 0.00 0.08 -4.72 1.61 9.92 -1.26 -3.95 116.55 118.23 2wkq n ASP 554 Ca 0.00 0.56 -0.41 0.00 -0.53 0.00 0.00 54.79 54.41 2wkq n ASP 554 Cb 0.00 -1.40 0.01 0.00 -0.64 0.00 0.00 41.12 39.09 2wkq n ASP 554 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2wkq n GLY 555 N 0.95 0.71 2.52 0.44 0.00 -1.25 -2.73 105.19 105.82 2wkq n GLY 555 Ca 0.12 0.21 -0.06 0.00 0.00 0.00 0.00 46.02 46.29 2wkq n GLY 555 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wkq n ALA 556 N -0.10 -0.09 0.36 4.61 0.00 -1.26 -4.89 120.51 119.13 2wkq n ALA 556 Ca 0.06 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.73 2wkq n ALA 556 Cb 0.40 -1.19 0.39 0.00 0.00 0.00 0.00 19.45 19.04 2wkq n ALA 556 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2wkq h VAL 557 N 0.00 0.00 0.00 0.00 -1.51 -1.87 -3.47 116.25 109.40 2wkq h VAL 557 Ca -0.12 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2wkq h VAL 557 Cb 0.73 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2wkq h VAL 557 CO 0.18 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.13 2wkq n GLY 558 N 0.76 1.75 0.15 5.19 0.00 -1.26 -4.52 105.19 107.26 2wkq n GLY 558 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2wkq n GLY 558 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wkq h LYS 559 N 0.00 -0.25 -0.62 1.61 1.57 -1.90 -1.57 116.57 115.41 2wkq h LYS 559 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2wkq h LYS 559 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2wkq h LYS 559 CO 0.00 -0.16 0.19 1.15 -0.57 0.00 0.00 179.45 180.05 2wkq h THR 560 N -0.26 1.25 -0.58 -0.16 2.02 -1.96 -2.62 112.91 110.60 2wkq h THR 560 Ca -0.01 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2wkq h THR 560 Cb 0.22 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2wkq h THR 560 CO -0.00 0.33 0.19 0.00 0.37 0.00 0.00 175.52 176.41 2wkq h LEU 562 N 0.84 0.00 -0.22 0.00 8.10 -1.06 0.88 115.31 123.84 2wkq h LEU 562 Ca 0.19 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 58.02 2wkq h LEU 562 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2wkq h LEU 562 CO -0.01 0.55 -0.50 -0.07 -4.11 0.00 0.00 178.44 174.30 2wkq h LEU 563 N 0.00 0.82 -0.41 0.17 3.38 -1.02 -1.00 115.31 117.25 2wkq h LEU 563 Ca -0.01 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 2wkq h LEU 563 Cb 1.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2wkq h LEU 563 CO 0.07 1.23 0.05 0.40 0.09 0.00 0.00 178.44 180.28 2wkq h ILE 564 N 0.45 1.25 -0.62 1.22 2.04 -0.93 -1.65 117.51 119.27 2wkq h ILE 564 Ca 0.00 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2wkq h ILE 564 Cb 1.11 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2wkq h ILE 564 CO 0.11 0.32 0.34 -1.28 0.00 0.00 0.00 178.15 177.64 2wkq h SER 565 N 0.55 0.77 -0.60 1.72 0.87 -0.79 0.38 113.55 116.45 2wkq h SER 565 Ca 0.12 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2wkq h SER 565 Cb 0.40 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2wkq h SER 565 CO 0.01 0.64 0.02 0.22 -0.53 0.00 0.00 176.83 177.19 2wkq h TYR 566 N 0.84 1.14 0.00 2.24 3.20 -1.11 0.41 116.97 123.70 2wkq h TYR 566 Ca 0.22 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2wkq h TYR 566 Cb 0.04 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2wkq h TYR 566 CO -0.01 0.99 -0.95 0.25 -1.64 0.00 0.00 178.16 176.81 2wkq n THR 567 N -4.19 0.54 -0.12 1.81 -2.24 -0.63 -4.43 114.28 105.02 2wkq n THR 567 Ca 0.03 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2wkq n THR 567 Cb 0.33 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2wkq n THR 567 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2wkq n THR 568 N -2.53 0.00 -1.56 4.28 -2.24 0.10 -5.01 114.28 107.33 2wkq n THR 568 Ca 0.01 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 2wkq n THR 568 Cb 0.52 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.80 2wkq n THR 568 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2wkq n ASN 569 N -0.38 -5.44 -4.94 3.42 3.02 0.13 -4.98 115.26 106.09 2wkq n ASN 569 Ca 0.00 0.47 -0.19 0.00 -0.03 0.00 0.00 54.58 54.83 2wkq n ASN 569 Cb 0.03 -4.69 -0.01 0.00 -0.61 0.00 0.00 39.78 34.50 2wkq n ASN 569 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wkq s ALA 570 N -2.62 4.27 -0.11 5.41 0.00 -1.26 -5.00 121.76 122.44 2wkq s ALA 570 Ca 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.22 2wkq s ALA 570 Cb 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 23.12 21.81 2wkq s ALA 570 CO 0.00 -0.23 -0.18 0.12 0.00 0.00 0.00 175.76 175.47 2wkq s PHE 571 N -2.40 2.24 0.70 0.00 5.36 -1.26 -3.74 117.98 118.88 2wkq s PHE 571 Ca 0.51 -1.05 -0.14 0.00 -0.96 0.00 0.00 56.93 55.28 2wkq s PHE 571 Cb -0.07 -1.56 0.02 0.00 -0.34 0.00 0.00 43.02 41.08 2wkq s PHE 571 CO 0.30 -0.50 1.13 -2.14 -1.46 0.00 0.00 175.22 172.55 2wkq s PRO 572 N 0.84 2.47 0.00 10.12 0.02 -1.26 -5.05 135.00 142.14 2wkq s PRO 572 Ca -0.09 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.40 2wkq s PRO 572 Cb -0.16 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2wkq s PRO 572 CO -0.00 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 2wkq n GLY 573 N -0.33 0.90 3.56 0.52 0.00 -1.26 -4.98 105.19 103.60 2wkq n GLY 573 Ca 0.11 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.60 2wkq n GLY 573 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2wkq n GLU 574 N 0.00 0.83 -1.85 1.61 0.00 -1.26 -4.88 120.64 115.09 2wkq n GLU 574 Ca 0.00 0.30 -0.42 0.00 0.00 0.00 0.00 57.16 57.04 2wkq n GLU 574 Cb 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 31.44 29.56 2wkq n GLU 574 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2wkq s TYR 575 N 0.18 2.30 -0.17 -1.84 5.04 -1.26 -4.99 117.35 116.61 2wkq s TYR 575 Ca 0.83 0.18 -0.02 0.00 -2.44 0.00 0.00 57.07 55.63 2wkq s TYR 575 Cb -1.01 -4.04 0.05 0.00 0.35 0.00 0.00 41.96 37.30 2wkq s TYR 575 CO 0.51 -4.25 -0.01 0.42 -1.34 0.00 0.00 175.55 170.88 2wkq s ILE 576 N 2.72 0.78 0.46 3.14 1.01 -1.26 -5.12 121.20 122.93 2wkq s ILE 576 Ca 0.77 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 60.62 2wkq s ILE 576 Cb -0.42 -1.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.86 2wkq s ILE 576 CO 0.34 -0.03 1.44 -2.84 0.00 0.00 0.00 174.94 173.85 2wkq s PRO 577 N 1.76 3.65 0.27 2.79 0.02 -1.26 -4.99 135.00 137.24 2wkq s PRO 577 Ca -0.00 2.44 -0.14 0.00 0.02 0.00 0.00 61.00 63.32 2wkq s PRO 577 Cb -0.16 -2.64 -0.08 0.00 0.02 0.00 0.00 34.50 31.64 2wkq s PRO 577 CO -0.07 -0.85 0.66 0.99 -0.33 0.00 0.00 177.00 177.39 2wkq s THR 578 N -1.20 4.76 0.00 0.99 2.01 -1.26 -5.03 115.64 115.91 2wkq s THR 578 Ca 0.62 0.82 0.00 0.00 0.31 0.00 0.00 61.69 63.44 2wkq s THR 578 Cb -0.44 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.42 2wkq s THR 578 CO 0.57 -0.07 0.00 0.52 -0.69 0.00 0.00 174.62 174.94 2wkq n VAL 579 N -0.08 0.00 -4.13 3.82 0.31 -1.26 -4.13 118.33 112.86 2wkq n VAL 579 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 2wkq n VAL 579 Cb 0.53 -0.86 -0.12 0.00 -0.91 0.00 0.00 33.84 32.48 2wkq n VAL 579 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2wkq s PHE 580 N 0.00 0.85 0.20 3.52 0.40 -1.26 -2.63 117.98 119.06 2wkq s PHE 580 Ca 0.00 -0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 2wkq s PHE 580 Cb 0.00 -0.50 0.02 0.00 0.51 0.00 0.00 43.02 43.05 2wkq s PHE 580 CO 0.00 -0.03 0.51 0.34 0.70 0.00 0.00 175.22 176.74 2wkq s ASP 581 N -1.44 -0.21 0.05 1.36 3.68 -0.84 -4.99 116.67 114.27 2wkq s ASP 581 Ca -0.06 -0.57 0.03 0.00 2.13 0.00 0.00 52.55 54.08 2wkq s ASP 581 Cb -0.09 0.57 -0.03 0.00 -1.45 0.00 0.00 42.92 41.93 2wkq s ASP 581 CO 0.01 -1.06 -0.09 0.20 0.13 0.00 0.00 175.17 174.35 2wkq s ASN 582 N -2.90 1.07 0.07 -0.34 0.01 -1.26 -0.55 114.94 111.04 2wkq s ASN 582 Ca 0.11 -0.58 0.01 0.00 -0.71 0.00 0.00 52.86 51.69 2wkq s ASN 582 Cb -0.01 0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.63 2wkq s ASN 582 CO -0.01 -0.18 -0.06 -0.31 -1.51 0.00 0.00 177.10 175.03 2wkq s TYR 583 N -1.44 0.71 0.02 2.20 1.51 -0.19 -4.58 117.35 115.59 2wkq s TYR 583 Ca -0.07 -0.87 0.03 0.00 -1.01 0.00 0.00 57.07 55.14 2wkq s TYR 583 Cb -0.09 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.30 2wkq s TYR 583 CO 0.01 -0.21 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.61 2wkq s SER 584 N -2.69 1.01 0.00 2.29 1.04 -1.26 -0.85 113.70 113.24 2wkq s SER 584 Ca 0.05 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.15 2wkq s SER 584 Cb 0.03 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 2wkq s SER 584 CO -0.05 -0.02 -0.02 0.00 0.98 0.00 0.00 173.24 174.12 2wkq s ALA 585 N -0.72 0.19 -0.32 5.32 0.00 -0.26 -4.96 121.76 121.02 2wkq s ALA 585 Ca -0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 51.96 51.72 2wkq s ALA 585 Cb -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2wkq s ALA 585 CO 0.00 0.03 0.12 -0.80 0.00 0.00 0.00 175.76 175.12 2wkq s ASN 586 N -0.17 5.35 -0.09 0.00 0.01 -1.26 -0.72 114.94 118.05 2wkq s ASN 586 Ca -0.00 -0.78 0.04 0.00 -0.71 0.00 0.00 52.86 51.40 2wkq s ASN 586 Cb -0.02 -1.93 -0.01 0.00 0.41 0.00 0.00 41.25 39.71 2wkq s ASN 586 CO -0.00 -0.25 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.43 2wkq s VAL 587 N 1.52 2.29 -0.12 1.60 1.01 -0.08 -4.89 120.40 121.73 2wkq s VAL 587 Ca 0.02 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 2wkq s VAL 587 Cb -0.18 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2wkq s VAL 587 CO 0.04 0.56 1.05 -0.04 0.00 0.00 0.00 175.10 176.71 2wkq s MET 588 N 0.20 4.38 -0.12 2.72 -1.94 -1.26 -0.85 119.30 122.43 2wkq s MET 588 Ca -0.13 1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 55.28 2wkq s MET 588 Cb -0.16 -3.56 0.04 0.00 2.01 0.00 0.00 34.83 33.15 2wkq s MET 588 CO 0.07 -0.39 -0.03 0.08 -0.01 0.00 0.00 175.02 174.74 2wkq s VAL 589 N 2.24 0.74 -1.60 -6.03 1.01 -0.14 -4.77 120.40 111.85 2wkq s VAL 589 Ca 0.49 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 2wkq s VAL 589 Cb -0.19 -0.92 0.11 0.00 0.00 0.00 0.00 36.38 35.39 2wkq s VAL 589 CO 0.17 0.19 0.90 0.47 0.00 0.00 0.00 175.10 176.82 2wkq n ASP 590 N 5.02 -4.12 0.00 3.32 8.00 -1.26 -1.81 116.55 125.70 2wkq n ASP 590 Ca -0.10 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2wkq n ASP 590 Cb 0.49 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2wkq n ASP 590 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wkq n GLY 591 N -1.58 0.76 3.22 0.44 0.00 -1.26 -5.03 105.19 101.73 2wkq n GLY 591 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2wkq n GLY 591 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wkq s LYS 592 N -0.07 1.36 0.34 1.61 1.02 -0.75 -5.10 119.74 118.16 2wkq s LYS 592 Ca 0.00 -0.84 -0.25 0.00 0.02 0.00 0.00 55.97 54.90 2wkq s LYS 592 Cb 0.00 -1.42 -0.10 0.00 -0.52 0.00 0.00 37.83 35.79 2wkq s LYS 592 CO 0.00 0.37 0.94 -1.25 -0.92 0.00 0.00 175.35 174.49 2wkq s PRO 593 N -0.97 4.51 -0.03 -1.68 0.04 -1.26 -0.97 135.00 134.65 2wkq s PRO 593 Ca 0.07 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.41 2wkq s PRO 593 Cb -0.08 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2wkq s PRO 593 CO 0.01 0.23 -0.10 0.08 0.04 0.00 0.00 177.00 177.26 2wkq s VAL 594 N -1.72 0.86 -0.26 -0.36 1.01 -0.03 -4.93 120.40 114.98 2wkq s VAL 594 Ca 0.52 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 2wkq s VAL 594 Cb -0.17 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2wkq s VAL 594 CO 0.22 0.27 0.55 0.20 0.00 0.00 0.00 175.10 176.34 2wkq s ASN 595 N 0.27 6.48 -0.17 3.32 0.02 -1.26 -0.90 114.94 122.69 2wkq s ASN 595 Ca -0.05 0.58 -0.01 0.00 -1.02 0.00 0.00 52.86 52.36 2wkq s ASN 595 Cb -0.10 -2.30 -0.00 0.00 0.02 0.00 0.00 41.25 38.87 2wkq s ASN 595 CO 0.01 -0.31 -0.12 -0.22 0.02 0.00 0.00 177.10 176.48 2wkq s LEU 596 N 2.35 2.60 -0.12 0.60 2.96 0.10 -1.09 118.68 126.08 2wkq s LEU 596 Ca 0.23 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.66 2wkq s LEU 596 Cb -0.16 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2wkq s LEU 596 CO 0.09 0.07 0.03 -0.83 -1.32 0.00 0.00 176.35 174.38 2wkq s GLY 597 N 0.94 1.88 -0.20 7.98 0.00 0.42 -1.10 107.32 117.25 2wkq s GLY 597 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2wkq s GLY 597 CO -0.01 -0.33 -0.16 1.08 0.00 0.00 0.00 173.10 173.67 2wkq s LEU 598 N -0.44 2.48 -0.38 0.66 1.43 -0.03 -1.06 118.68 121.33 2wkq s LEU 598 Ca 0.09 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.15 2wkq s LEU 598 Cb -0.12 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2wkq s LEU 598 CO 0.02 -0.07 0.44 0.26 0.23 0.00 0.00 176.35 177.23 2wkq s TRP 599 N 1.26 3.18 0.02 0.29 0.51 0.17 -1.02 118.94 123.35 2wkq s TRP 599 Ca 0.01 -0.12 -0.16 0.00 -2.12 0.00 0.00 56.10 53.70 2wkq s TRP 599 Cb -0.15 -2.85 -0.06 0.00 -0.81 0.00 0.00 33.47 29.60 2wkq s TRP 599 CO -0.10 -0.58 0.46 0.34 -0.51 0.00 0.00 176.95 176.55 2wkq s ASP 600 N 1.78 6.89 0.27 2.95 2.15 0.29 -1.25 116.67 129.74 2wkq s ASP 600 Ca 0.14 1.05 0.02 0.00 0.43 0.00 0.00 52.55 54.19 2wkq s ASP 600 Cb -0.16 -2.28 -0.05 0.00 -0.30 0.00 0.00 42.92 40.12 2wkq s ASP 600 CO 0.13 0.31 0.08 0.42 -0.17 0.00 0.00 175.17 175.93 2wkq s THR 601 N -1.10 0.74 -0.04 1.71 -4.23 -1.22 -1.99 115.64 109.52 2wkq s THR 601 Ca 0.25 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.55 2wkq s THR 601 Cb -0.17 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 2wkq s THR 601 CO 0.15 -0.05 0.64 0.00 -0.54 0.00 0.00 174.62 174.82 2wkq s ALA 602 N -3.62 3.42 -0.06 3.99 0.00 -1.08 -4.79 121.76 119.61 2wkq s ALA 602 Ca 0.36 0.07 0.21 0.00 0.00 0.00 0.00 51.96 52.60 2wkq s ALA 602 Cb 0.08 -2.83 0.53 0.00 0.00 0.00 0.00 23.12 20.89 2wkq s ALA 602 CO 0.13 0.04 1.66 0.78 0.00 0.00 0.00 175.76 178.37 2wkq h GLY 603 N 6.18 0.00 -5.06 0.00 0.00 -1.83 -3.46 103.07 98.91 2wkq h GLY 603 Ca -0.43 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.30 2wkq h GLY 603 CO 0.73 0.00 0.71 -0.10 0.00 0.00 0.00 176.54 177.88 2wkq n LEU 604 N -3.28 2.77 0.16 3.11 7.94 -1.26 -3.92 117.00 122.53 2wkq n LEU 604 Ca 0.01 1.09 0.05 0.00 -1.11 0.00 0.00 56.01 56.05 2wkq n LEU 604 Cb 0.55 -1.38 0.48 0.00 0.53 0.00 0.00 43.42 43.61 2wkq n LEU 604 CO 0.36 -0.47 0.98 -0.08 -1.11 0.00 0.00 177.39 177.07 2wkq h GLU 605 N 5.52 0.17 0.00 1.96 4.81 -2.00 -1.35 114.58 123.69 2wkq h GLU 605 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2wkq h GLU 605 Cb 1.27 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2wkq h GLU 605 CO 0.86 0.24 0.00 -0.25 -0.73 0.00 0.00 179.01 179.13 2wkq n ASP 606 N -4.38 0.00 -1.02 1.04 8.00 -1.26 -1.29 116.55 117.64 2wkq n ASP 606 Ca -0.01 0.03 0.11 0.00 0.71 0.00 0.00 54.79 55.62 2wkq n ASP 606 Cb 0.19 -0.25 0.27 0.00 -0.02 0.00 0.00 41.12 41.30 2wkq n ASP 606 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2wkq n TYR 607 N -1.25 0.59 -0.14 1.24 4.01 -0.51 -4.60 117.16 116.49 2wkq n TYR 607 Ca 0.07 -0.29 0.13 0.00 -0.16 0.00 0.00 57.90 57.65 2wkq n TYR 607 Cb 0.10 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.62 2wkq n TYR 607 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2wkq h ASP 608 N 3.61 0.42 1.78 7.72 3.32 -1.31 -0.28 116.42 131.67 2wkq h ASP 608 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2wkq h ASP 608 Cb 0.81 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2wkq h ASP 608 CO 0.00 0.23 -0.09 0.03 -1.72 0.00 0.00 179.24 177.70 2wkq h ARG 609 N 0.45 0.00 0.04 3.56 3.08 -1.84 -3.33 114.38 116.34 2wkq h ARG 609 Ca 0.34 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.03 2wkq h ARG 609 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 2wkq h ARG 609 CO -0.11 0.09 -2.19 -0.11 -1.07 0.00 0.00 179.97 176.58 2wkq n LEU 610 N -3.13 1.94 -0.29 3.04 7.94 -0.62 -4.56 117.00 121.31 2wkq n LEU 610 Ca 0.03 0.09 0.10 0.00 -1.11 0.00 0.00 56.01 55.12 2wkq n LEU 610 Cb 0.53 -0.51 0.26 0.00 0.53 0.00 0.00 43.42 44.23 2wkq n LEU 610 CO 0.34 0.74 1.05 -0.09 -1.11 0.00 0.00 177.39 178.32 2wkq h ARG 611 N 0.02 0.45 0.00 1.96 2.43 -1.20 -0.36 114.38 117.69 2wkq h ARG 611 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2wkq h ARG 611 Cb 2.03 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2wkq h ARG 611 CO 0.02 0.30 0.00 -2.30 -1.51 0.00 0.00 179.97 176.47 2wkq n PRO 612 N -4.99 0.16 0.32 0.20 -0.02 -1.26 -1.74 135.00 127.66 2wkq n PRO 612 Ca 0.19 0.18 0.19 0.00 -2.02 0.00 0.00 63.50 62.04 2wkq n PRO 612 Cb 0.55 -1.50 1.07 0.00 -0.02 0.00 0.00 33.50 33.60 2wkq n PRO 612 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2wkq h LEU 613 N 0.00 0.00 -0.05 2.45 3.38 -1.36 -1.26 115.31 118.48 2wkq h LEU 613 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2wkq h LEU 613 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2wkq h LEU 613 CO 0.00 0.00 -0.25 -1.54 0.09 0.00 0.00 178.44 176.74 2wkq n SER 614 N -3.46 0.32 0.06 -0.43 3.41 -0.71 -4.49 113.62 108.31 2wkq n SER 614 Ca -0.03 -0.03 -0.15 0.00 -0.26 0.00 0.00 58.87 58.41 2wkq n SER 614 Cb 0.08 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2wkq n SER 614 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2wkq h TYR 615 N 0.11 0.35 -3.55 7.33 0.05 -1.41 -3.45 116.97 116.40 2wkq h TYR 615 Ca 0.00 -0.25 -0.56 0.00 0.05 0.00 0.00 58.73 57.97 2wkq h TYR 615 Cb 0.48 -0.01 0.11 0.00 1.01 0.00 0.00 36.73 38.32 2wkq h TYR 615 CO 0.00 1.29 0.57 -2.30 -1.05 0.00 0.00 178.16 176.66 2wkq n PRO 616 N -3.40 2.19 -1.76 4.88 -0.02 -1.26 -2.24 135.00 133.39 2wkq n PRO 616 Ca -0.14 0.77 -0.18 0.00 -2.02 0.00 0.00 63.50 61.94 2wkq n PRO 616 Cb 1.03 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2wkq n PRO 616 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2wkq n GLN 617 N 0.34 -1.30 -2.26 -0.52 6.02 -1.26 -4.97 117.38 113.43 2wkq n GLN 617 Ca 0.04 1.05 -0.41 0.00 -0.01 0.00 0.00 57.00 57.68 2wkq n GLN 617 Cb 0.38 -5.38 -0.03 0.00 1.02 0.00 0.00 30.24 26.23 2wkq n GLN 617 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2wkq s THR 618 N -2.73 3.03 -0.08 5.09 2.01 -0.95 -4.78 115.64 117.22 2wkq s THR 618 Ca 0.00 1.03 0.06 0.00 0.31 0.00 0.00 61.69 63.09 2wkq s THR 618 Cb 0.00 -3.66 -0.24 0.00 0.01 0.00 0.00 72.50 68.61 2wkq s THR 618 CO 0.00 0.24 0.51 0.47 -0.69 0.00 0.00 174.62 175.15 2wkq n ASP 619 N 1.02 1.29 -3.64 3.53 8.00 0.07 -4.92 116.55 121.91 2wkq n ASP 619 Ca -0.00 0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.66 2wkq n ASP 619 Cb 0.43 -0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 2wkq n ASP 619 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2wkq s VAL 620 N -2.58 0.00 -0.05 2.53 0.11 -1.05 -4.20 120.40 115.17 2wkq s VAL 620 Ca -0.12 -0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 58.90 2wkq s VAL 620 Cb 0.07 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2wkq s VAL 620 CO 0.80 -0.02 -0.00 -0.36 -3.33 0.00 0.00 175.10 172.19 2wkq s PHE 621 N -0.06 3.11 -0.27 1.54 0.08 -0.41 -1.95 117.98 120.02 2wkq s PHE 621 Ca -0.03 0.13 -0.08 0.00 0.12 0.00 0.00 56.93 57.08 2wkq s PHE 621 Cb -0.04 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 2wkq s PHE 621 CO 0.03 0.45 0.08 -0.51 -0.10 0.00 0.00 175.22 175.17 2wkq s LEU 622 N -1.15 3.64 -0.27 -0.37 1.43 -0.26 -0.93 118.68 120.77 2wkq s LEU 622 Ca 0.16 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 2wkq s LEU 622 Cb -0.11 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2wkq s LEU 622 CO 0.05 -0.10 0.22 -0.63 0.23 0.00 0.00 176.35 176.12 2wkq s ILE 623 N 1.58 5.30 0.00 -0.59 1.01 -0.46 -1.05 121.20 126.99 2wkq s ILE 623 Ca 0.05 0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.97 2wkq s ILE 623 Cb -0.16 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2wkq s ILE 623 CO 0.04 0.25 -0.08 0.00 0.00 0.00 0.00 174.94 175.15 2wkq s PHE 625 N -0.97 0.37 -0.05 0.00 -0.71 -0.58 -4.08 117.98 111.95 2wkq s PHE 625 Ca 0.16 -0.82 -0.24 0.00 -1.04 0.00 0.00 56.93 55.00 2wkq s PHE 625 Cb -0.11 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.40 2wkq s PHE 625 CO 0.07 -0.39 0.71 0.45 -1.34 0.00 0.00 175.22 174.72 2wkq s SER 626 N -2.61 7.01 0.25 1.98 0.15 -1.26 -0.39 113.70 118.83 2wkq s SER 626 Ca 0.02 1.22 0.19 0.00 0.70 0.00 0.00 55.95 58.08 2wkq s SER 626 Cb 0.04 -2.42 0.95 0.00 -1.71 0.00 0.00 66.02 62.88 2wkq s SER 626 CO -0.08 -0.10 1.58 0.18 1.20 0.00 0.00 173.24 176.01 2wkq n LEU 627 N 3.68 0.49 -0.57 3.45 4.77 -0.37 -1.55 117.00 126.89 2wkq n LEU 627 Ca -0.01 0.69 0.08 0.00 -0.03 0.00 0.00 56.01 56.74 2wkq n LEU 627 Cb 0.51 -0.72 0.20 0.00 -2.33 0.00 0.00 43.42 41.09 2wkq n LEU 627 CO 0.47 -0.77 0.65 1.33 -1.33 0.00 0.00 177.39 177.74 2wkq n VAL 628 N -2.12 1.99 -3.72 4.08 0.24 -1.26 -0.68 118.33 116.85 2wkq n VAL 628 Ca -0.00 -1.88 -0.30 0.00 -2.04 0.00 0.00 64.34 60.13 2wkq n VAL 628 Cb 0.08 -0.14 -0.15 0.00 -1.47 0.00 0.00 33.84 32.16 2wkq n VAL 628 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2wkq s SER 629 N -2.09 3.94 0.43 -1.34 0.15 -0.60 -4.94 113.70 109.26 2wkq s SER 629 Ca 0.35 -1.83 0.12 0.00 0.70 0.00 0.00 55.95 55.29 2wkq s SER 629 Cb 0.29 -0.89 1.00 0.00 -1.71 0.00 0.00 66.02 64.70 2wkq s SER 629 CO 0.07 -0.39 2.02 -0.65 1.20 0.00 0.00 173.24 175.50 2wkq h PRO 630 N 7.81 0.41 -0.79 5.44 0.11 -1.87 -1.31 132.00 141.81 2wkq h PRO 630 Ca -0.11 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.01 2wkq h PRO 630 Cb 1.00 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 2wkq h PRO 630 CO 0.47 0.27 0.50 0.00 -0.21 0.00 0.00 178.00 179.03 2wkq h ALA 631 N 1.74 1.03 -0.22 -0.75 0.00 -1.94 -0.61 119.26 118.51 2wkq h ALA 631 Ca 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2wkq h ALA 631 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2wkq h ALA 631 CO -0.05 0.32 -0.22 0.66 0.00 0.00 0.00 179.25 179.96 2wkq h SER 632 N 0.99 0.39 -0.09 0.00 4.64 -1.58 -1.72 113.55 116.18 2wkq h SER 632 Ca 0.31 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2wkq h SER 632 Cb -0.01 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2wkq h SER 632 CO -0.11 0.62 -0.00 0.15 -0.87 0.00 0.00 176.83 176.62 2wkq h PHE 633 N 0.36 0.17 -0.14 4.77 3.57 -1.01 -3.01 116.94 121.66 2wkq h PHE 633 Ca 0.06 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2wkq h PHE 633 Cb 0.59 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2wkq h PHE 633 CO 0.02 0.43 0.04 0.45 -2.23 0.00 0.00 178.31 177.02 2wkq h HIS 634 N -0.13 0.18 0.00 0.41 3.86 -0.84 -1.77 115.15 116.86 2wkq h HIS 634 Ca 0.02 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2wkq h HIS 634 Cb 0.36 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2wkq h HIS 634 CO 0.04 0.16 -0.02 0.45 0.86 0.00 0.00 177.93 179.42 2wkq h HIS 635 N 0.19 0.00 -0.31 2.45 3.86 -1.19 -2.23 115.15 117.93 2wkq h HIS 635 Ca 0.05 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2wkq h HIS 635 Cb 0.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2wkq h HIS 635 CO 0.00 0.02 0.04 0.28 0.86 0.00 0.00 177.93 179.13 2wkq h VAL 636 N 0.00 0.82 0.09 2.45 2.07 -1.22 0.97 116.25 121.44 2wkq h VAL 636 Ca -0.00 -0.05 -0.28 0.00 0.82 0.00 0.00 66.70 67.19 2wkq h VAL 636 Cb 0.42 0.67 0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2wkq h VAL 636 CO 0.00 0.03 -1.17 -0.09 0.02 0.00 0.00 177.57 176.36 2wkq h ARG 637 N 0.15 0.52 0.01 1.57 9.65 -1.58 -0.66 114.38 124.03 2wkq h ARG 637 Ca 0.15 -0.68 -0.23 0.00 -1.10 0.00 0.00 59.98 58.11 2wkq h ARG 637 Cb 0.17 0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 2wkq h ARG 637 CO -0.21 1.29 -1.18 0.00 2.80 0.00 0.00 179.97 182.67 2wkq h ALA 638 N 0.45 0.44 0.00 2.80 0.00 -1.36 -3.40 119.26 118.18 2wkq h ALA 638 Ca -0.15 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2wkq h ALA 638 Cb 1.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2wkq h ALA 638 CO 0.21 1.31 -0.21 1.17 0.00 0.00 0.00 179.25 181.74 2wkq n LYS 639 N -3.29 0.00 -0.03 0.00 4.81 0.21 -4.78 118.16 115.07 2wkq n LYS 639 Ca -0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.26 2wkq n LYS 639 Cb 0.97 -0.42 -0.09 0.00 0.02 0.00 0.00 35.03 35.51 2wkq n LYS 639 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2wkq h TRP 640 N 0.00 0.24 -0.11 5.64 4.06 -1.19 -1.48 115.95 123.11 2wkq h TRP 640 Ca 0.00 -0.09 0.03 0.00 2.06 0.00 0.00 58.89 60.89 2wkq h TRP 640 Cb 0.21 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.30 2wkq h TRP 640 CO 0.00 0.74 -0.06 -0.92 -3.56 0.00 0.00 178.44 174.64 2wkq h TYR 641 N -0.34 -0.13 -0.94 0.49 3.20 -1.36 -0.55 116.97 117.34 2wkq h TYR 641 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2wkq h TYR 641 Cb 0.74 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 2wkq h TYR 641 CO 0.12 -0.09 0.59 -1.35 -1.64 0.00 0.00 178.16 175.79 2wkq h PRO 642 N -0.05 1.25 -0.21 1.82 0.11 -1.77 -1.16 132.00 131.99 2wkq h PRO 642 Ca 0.06 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 2wkq h PRO 642 Cb 0.14 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2wkq h PRO 642 CO -0.14 0.86 0.02 1.49 -0.21 0.00 0.00 178.00 180.02 2wkq h GLU 643 N 1.28 0.35 -0.38 1.05 4.81 -0.96 -0.48 114.58 120.26 2wkq h GLU 643 Ca 0.34 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2wkq h GLU 643 Cb -0.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2wkq h GLU 643 CO -0.07 0.52 0.18 0.28 -0.73 0.00 0.00 179.01 179.19 2wkq h VAL 644 N 0.14 1.17 0.00 0.32 2.07 -0.91 -2.91 116.25 116.13 2wkq h VAL 644 Ca 0.06 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2wkq h VAL 644 Cb 0.35 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2wkq h VAL 644 CO 0.01 0.18 -0.37 0.03 0.02 0.00 0.00 177.57 177.44 2wkq h ARG 645 N 0.47 0.00 -0.93 1.57 2.47 -1.09 0.17 114.38 117.04 2wkq h ARG 645 Ca 0.13 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.87 2wkq h ARG 645 Cb 0.12 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.39 2wkq h ARG 645 CO -0.02 0.37 0.61 1.25 0.56 0.00 0.00 179.97 182.75 2wkq h HIS 646 N 0.00 1.15 0.01 3.04 2.76 -0.89 -3.05 115.15 118.17 2wkq h HIS 646 Ca -0.00 0.03 -0.34 0.00 -2.20 0.00 0.00 60.37 57.85 2wkq h HIS 646 Cb 0.75 -0.39 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 2wkq h HIS 646 CO 0.00 0.69 -2.11 0.72 -1.30 0.00 0.00 177.93 175.93 2wkq n HIS 647 N -4.42 0.47 -3.47 5.26 8.25 -0.97 -4.74 115.22 115.59 2wkq n HIS 647 Ca 0.12 0.16 -0.27 0.00 -0.26 0.00 0.00 57.72 57.46 2wkq n HIS 647 Cb 0.06 -1.08 -0.10 0.00 1.12 0.00 0.00 29.99 29.99 2wkq n HIS 647 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2wkq h PRO 649 N 5.35 0.00 -0.01 0.00 0.11 -1.75 -3.17 132.00 132.53 2wkq h PRO 649 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2wkq h PRO 649 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2wkq h PRO 649 CO 0.47 0.05 -0.10 0.09 -0.21 0.00 0.00 178.00 178.30 2wkq n ASN 650 N -3.78 1.40 -4.73 -2.05 5.03 -1.26 -5.00 115.26 104.88 2wkq n ASN 650 Ca -0.02 -1.20 -0.41 0.00 0.87 0.00 0.00 54.58 53.81 2wkq n ASN 650 Cb 0.15 0.26 -0.04 0.00 -1.02 0.00 0.00 39.78 39.13 2wkq n ASN 650 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2wkq s THR 651 N -1.02 4.53 0.40 3.41 2.01 -1.20 -5.00 115.64 118.77 2wkq s THR 651 Ca 0.09 2.06 -0.27 0.00 0.31 0.00 0.00 61.69 63.88 2wkq s THR 651 Cb 0.07 -4.32 -0.10 0.00 0.01 0.00 0.00 72.50 68.17 2wkq s THR 651 CO 0.17 0.31 1.44 -2.84 -0.69 0.00 0.00 174.62 173.01 2wkq s PRO 652 N 0.05 3.97 -0.09 4.92 0.02 -1.26 -4.84 135.00 137.77 2wkq s PRO 652 Ca 0.47 2.46 0.02 0.00 0.02 0.00 0.00 61.00 63.97 2wkq s PRO 652 Cb -0.23 -2.85 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 2wkq s PRO 652 CO 0.30 -0.60 -0.17 0.42 -0.33 0.00 0.00 177.00 176.62 2wkq s ILE 653 N -1.16 2.77 -0.18 2.83 1.01 -1.26 -1.28 121.20 123.93 2wkq s ILE 653 Ca 0.56 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2wkq s ILE 653 Cb -0.44 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2wkq s ILE 653 CO 0.59 0.55 0.00 -0.63 0.00 0.00 0.00 174.94 175.45 2wkq s ILE 654 N 0.00 4.16 -0.19 2.92 1.01 -0.11 -0.51 121.20 128.48 2wkq s ILE 654 Ca -0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2wkq s ILE 654 Cb -0.15 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2wkq s ILE 654 CO 0.05 0.46 0.54 -0.22 0.00 0.00 0.00 174.94 175.77 2wkq s LEU 655 N 0.55 4.16 -0.19 2.97 2.96 -0.60 -1.36 118.68 127.17 2wkq s LEU 655 Ca -0.01 0.72 -0.00 0.00 -0.22 0.00 0.00 54.13 54.63 2wkq s LEU 655 Cb -0.14 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.82 2wkq s LEU 655 CO 0.02 -0.19 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.01 2wkq s VAL 656 N 1.61 2.35 -0.20 1.68 1.01 0.00 -1.27 120.40 125.58 2wkq s VAL 656 Ca 0.25 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 2wkq s VAL 656 Cb -0.16 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2wkq s VAL 656 CO 0.10 0.50 0.50 -0.83 0.00 0.00 0.00 175.10 175.37 2wkq s GLY 657 N 1.33 2.09 0.45 4.51 0.00 0.20 -1.53 107.32 114.36 2wkq s GLY 657 Ca 0.05 -0.42 0.08 0.00 0.00 0.00 0.00 44.72 44.43 2wkq s GLY 657 CO -0.11 1.02 0.46 -0.51 0.00 0.00 0.00 173.10 173.96 2wkq s THR 658 N 1.55 2.56 -1.38 0.90 -4.23 0.47 -1.11 115.64 114.39 2wkq s THR 658 Ca 0.23 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.40 2wkq s THR 658 Cb -0.15 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.88 2wkq s THR 658 CO 0.09 0.00 1.08 0.29 -0.54 0.00 0.00 174.62 175.54 2wkq n LYS 659 N -1.70 -7.41 -0.08 3.99 5.02 -0.95 -1.23 118.16 115.80 2wkq n LYS 659 Ca 0.05 0.83 0.16 0.00 -2.02 0.00 0.00 58.31 57.33 2wkq n LYS 659 Cb 0.62 -5.83 0.56 0.00 -0.02 0.00 0.00 35.03 30.35 2wkq n LYS 659 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2wkq h LEU 660 N -2.47 0.26 -2.08 -0.35 5.85 -1.43 -0.77 115.31 114.31 2wkq h LEU 660 Ca -0.56 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2wkq h LEU 660 Cb 1.37 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2wkq h LEU 660 CO 0.56 0.15 -0.08 -2.24 -0.34 0.00 0.00 178.44 176.48 2wkq h ASP 661 N 0.28 0.00 1.17 1.25 2.03 -1.90 -2.36 116.42 116.89 2wkq h ASP 661 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 2wkq h ASP 661 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 2wkq h ASP 661 CO -0.07 0.08 -0.31 0.18 -1.03 0.00 0.00 179.24 178.09 2wkq n LEU 662 N -3.67 0.76 -0.08 0.15 4.77 -0.30 -3.93 117.00 114.70 2wkq n LEU 662 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2wkq n LEU 662 Cb 0.19 -0.25 0.29 0.00 -2.33 0.00 0.00 43.42 41.32 2wkq n LEU 662 CO 0.29 -0.12 1.06 -0.09 -1.33 0.00 0.00 177.39 177.21 2wkq h ARG 663 N 0.00 0.70 -0.62 3.23 2.43 -1.49 -1.88 114.38 116.75 2wkq h ARG 663 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2wkq h ARG 663 Cb 0.74 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2wkq h ARG 663 CO 0.00 0.57 0.00 -0.40 -1.51 0.00 0.00 179.97 178.63 2wkq n ASP 664 N -4.36 4.08 -4.67 -3.80 5.68 -1.26 -4.83 116.55 107.39 2wkq n ASP 664 Ca 0.04 -2.21 -0.43 0.00 -0.50 0.00 0.00 54.79 51.70 2wkq n ASP 664 Cb 0.15 -0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 39.63 2wkq n ASP 664 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2wkq s ASP 665 N -1.01 7.09 0.13 -1.12 2.15 -0.71 -4.96 116.67 118.24 2wkq s ASP 665 Ca 0.45 1.58 -0.20 0.00 0.43 0.00 0.00 52.55 54.81 2wkq s ASP 665 Cb 0.26 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.32 2wkq s ASP 665 CO 0.26 -0.62 1.72 0.50 -0.17 0.00 0.00 175.17 176.86 2wkq h LYS 666 N 7.55 0.05 -0.86 4.34 3.64 -1.93 -0.65 116.57 128.71 2wkq h LYS 666 Ca -0.27 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2wkq h LYS 666 Cb 1.11 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 2wkq h LYS 666 CO 0.93 0.03 0.44 -0.44 -2.27 0.00 0.00 179.45 178.14 2wkq h ASP 667 N 0.05 1.09 -0.43 4.20 3.32 -1.95 -0.98 116.42 121.72 2wkq h ASP 667 Ca 0.10 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2wkq h ASP 667 Cb 0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2wkq h ASP 667 CO -0.18 0.90 -0.02 0.74 -1.72 0.00 0.00 179.24 178.96 2wkq h THR 668 N 1.21 1.26 -0.80 0.35 2.02 -1.75 -1.05 112.91 114.15 2wkq h THR 668 Ca 0.30 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2wkq h THR 668 Cb 0.07 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2wkq h THR 668 CO -0.04 0.36 0.39 0.40 0.37 0.00 0.00 175.52 177.00 2wkq h ILE 669 N 0.60 1.25 -0.36 3.11 2.04 -0.87 -0.75 117.51 122.53 2wkq h ILE 669 Ca 0.12 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 2wkq h ILE 669 Cb 0.51 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2wkq h ILE 669 CO 0.03 0.30 0.05 -0.08 0.00 0.00 0.00 178.15 178.44 2wkq h GLU 670 N 1.14 0.61 -0.76 2.37 4.81 -0.95 -0.92 114.58 120.87 2wkq h GLU 670 Ca 0.28 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2wkq h GLU 670 Cb 0.11 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2wkq h GLU 670 CO -0.04 0.69 0.32 -0.22 -0.73 0.00 0.00 179.01 179.03 2wkq h LYS 671 N 0.45 1.13 -0.52 1.92 1.63 -0.94 -0.62 116.57 119.62 2wkq h LYS 671 Ca 0.11 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 2wkq h LYS 671 Cb 0.38 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2wkq h LYS 671 CO 0.01 0.91 0.10 -0.07 -3.45 0.00 0.00 179.45 176.95 2wkq h LEU 672 N 1.10 0.75 -0.86 5.20 3.38 -0.93 -2.55 115.31 121.41 2wkq h LEU 672 Ca 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2wkq h LEU 672 Cb 0.19 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2wkq h LEU 672 CO -0.02 0.76 0.54 0.50 0.09 0.00 0.00 178.44 180.31 2wkq h LYS 673 N 0.77 1.15 -0.40 1.13 1.63 -0.21 0.11 116.57 120.76 2wkq h LYS 673 Ca 0.17 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2wkq h LYS 673 Cb 0.32 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2wkq h LYS 673 CO 0.00 0.79 0.26 0.93 -3.45 0.00 0.00 179.45 177.98 2wkq h GLU 674 N 1.17 0.45 -0.01 1.90 5.08 -0.75 -0.38 114.58 122.04 2wkq h GLU 674 Ca 0.31 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2wkq h GLU 674 Cb -0.09 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2wkq h GLU 674 CO -0.06 0.29 0.00 1.63 -1.00 0.00 0.00 179.01 179.87 2wkq n LYS 675 N -4.48 1.25 -2.71 2.33 5.02 -0.51 -4.92 118.16 114.14 2wkq n LYS 675 Ca 0.04 -0.37 -0.14 0.00 -2.02 0.00 0.00 58.31 55.82 2wkq n LYS 675 Cb 0.12 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2wkq n LYS 675 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2wkq n LYS 676 N -0.55 -2.99 -4.43 1.97 5.02 -0.15 -5.03 118.16 112.00 2wkq n LYS 676 Ca 0.22 0.58 -0.21 0.00 -2.02 0.00 0.00 58.31 56.89 2wkq n LYS 676 Cb 0.20 -4.76 -0.11 0.00 -0.02 0.00 0.00 35.03 30.35 2wkq n LYS 676 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2wkq s LEU 677 N -4.37 2.14 0.07 -0.35 1.43 0.27 -5.00 118.68 112.87 2wkq s LEU 677 Ca 0.18 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2wkq s LEU 677 Cb -0.08 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2wkq s LEU 677 CO 0.22 -0.60 -0.05 0.42 0.23 0.00 0.00 176.35 176.58 2wkq s THR 678 N -3.34 0.42 0.95 5.49 -4.23 -1.26 -3.38 115.64 110.29 2wkq s THR 678 Ca 0.36 -1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 2wkq s THR 678 Cb 0.08 -1.49 0.16 0.00 1.34 0.00 0.00 72.50 72.60 2wkq s THR 678 CO 0.15 -0.90 1.12 -2.84 -0.54 0.00 0.00 174.62 171.61 2wkq s PRO 679 N -3.67 0.76 -0.02 3.99 0.02 -1.26 -4.79 135.00 130.02 2wkq s PRO 679 Ca 0.07 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 2wkq s PRO 679 Cb 0.05 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.83 2wkq s PRO 679 CO -0.07 -2.75 1.11 0.42 -0.33 0.00 0.00 177.00 175.38 2wkq s ILE 680 N -2.64 4.46 0.50 2.83 1.09 0.14 -5.03 121.20 122.55 2wkq s ILE 680 Ca 0.67 1.76 -0.03 0.00 -1.10 0.00 0.00 60.65 61.94 2wkq s ILE 680 Cb -0.23 -4.13 -0.01 0.00 -1.06 0.00 0.00 42.46 37.04 2wkq s ILE 680 CO 0.59 0.07 0.78 0.42 -0.10 0.00 0.00 174.94 176.69 2wkq s THR 681 N 1.60 4.19 0.16 2.92 -4.23 -1.26 -4.91 115.64 114.10 2wkq s THR 681 Ca 0.54 -0.13 -0.16 0.00 -1.18 0.00 0.00 61.69 60.76 2wkq s THR 681 Cb -0.24 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.04 2wkq s THR 681 CO 0.24 -0.54 1.73 0.22 -0.54 0.00 0.00 174.62 175.74 2wkq h TYR 682 N 0.16 0.13 -0.44 3.99 5.03 -1.99 -0.74 116.97 123.12 2wkq h TYR 682 Ca -0.46 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.87 2wkq h TYR 682 Cb 1.24 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.49 2wkq h TYR 682 CO 0.50 0.03 0.27 -1.35 -1.32 0.00 0.00 178.16 176.28 2wkq h PRO 683 N 0.20 0.59 -0.42 1.82 0.11 -1.99 0.09 132.00 132.40 2wkq h PRO 683 Ca 0.17 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 2wkq h PRO 683 Cb 0.19 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 2wkq h PRO 683 CO -0.22 0.41 0.07 1.96 -0.21 0.00 0.00 178.00 180.01 2wkq h GLN 684 N 0.60 0.69 -0.23 1.05 4.20 -1.72 -0.90 115.11 118.80 2wkq h GLN 684 Ca 0.16 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2wkq h GLN 684 Cb -0.03 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2wkq h GLN 684 CO -0.03 0.73 0.10 0.78 -0.67 0.00 0.00 178.83 179.75 2wkq h GLY 685 N 0.55 0.36 0.81 3.46 0.00 -0.54 -1.63 103.07 106.08 2wkq h GLY 685 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2wkq h GLY 685 CO 0.01 0.17 0.53 -2.00 0.00 0.00 0.00 176.54 175.25 2wkq h LEU 686 N 0.23 0.86 -0.80 3.11 5.85 -0.94 -0.15 115.31 123.46 2wkq h LEU 686 Ca 0.08 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2wkq h LEU 686 Cb 0.14 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2wkq h LEU 686 CO -0.01 0.57 0.30 0.00 -0.34 0.00 0.00 178.44 178.96 2wkq h ALA 687 N 1.37 1.04 -0.54 1.25 0.00 -0.89 -0.71 119.26 120.77 2wkq h ALA 687 Ca 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2wkq h ALA 687 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2wkq h ALA 687 CO -0.14 0.67 0.18 1.98 0.00 0.00 0.00 179.25 181.95 2wkq h MET 688 N 1.15 0.84 -0.67 0.00 1.85 -0.65 -0.85 114.93 116.59 2wkq h MET 688 Ca 0.26 -0.17 0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2wkq h MET 688 Cb 0.24 -0.13 -0.05 0.00 0.43 0.00 0.00 31.60 32.10 2wkq h MET 688 CO -0.02 0.75 0.41 0.00 -0.40 0.00 0.00 176.91 177.65 2wkq h ALA 689 N 1.04 0.88 -0.59 0.39 0.00 -0.61 -1.60 119.26 118.77 2wkq h ALA 689 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2wkq h ALA 689 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2wkq h ALA 689 CO -0.01 0.14 0.18 -0.22 0.00 0.00 0.00 179.25 179.35 2wkq h LYS 690 N 0.78 0.92 -0.96 0.00 3.64 -0.88 -0.45 116.57 119.62 2wkq h LYS 690 Ca 0.28 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2wkq h LYS 690 Cb 0.07 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 2wkq h LYS 690 CO -0.13 0.82 0.62 1.49 -2.27 0.00 0.00 179.45 179.99 2wkq h GLU 691 N 0.84 1.10 -0.37 1.90 4.81 -0.53 -2.54 114.58 119.80 2wkq h GLU 691 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2wkq h GLU 691 Cb 0.29 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2wkq h GLU 691 CO -0.01 0.73 0.00 0.44 -0.73 0.00 0.00 179.01 179.44 2wkq n ILE 692 N -4.52 0.48 -2.25 2.32 -5.35 -0.66 -4.93 119.36 104.44 2wkq n ILE 692 Ca 0.14 -0.62 -0.14 0.00 -0.27 0.00 0.00 62.75 61.86 2wkq n ILE 692 Cb 0.17 0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 38.68 2wkq n ILE 692 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2wkq n GLY 693 N 1.35 -0.18 3.77 3.28 0.00 -0.83 -4.99 105.19 107.59 2wkq n GLY 693 Ca 0.18 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2wkq n GLY 693 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wkq s ALA 694 N -2.70 3.16 -0.35 4.61 0.00 -0.24 -4.75 121.76 121.49 2wkq s ALA 694 Ca 0.00 1.12 0.24 0.00 0.00 0.00 0.00 51.96 53.32 2wkq s ALA 694 Cb 0.00 -3.45 0.47 0.00 0.00 0.00 0.00 23.12 20.14 2wkq s ALA 694 CO 0.00 -0.75 1.65 -0.39 0.00 0.00 0.00 175.76 176.27 2wkq h VAL 695 N 2.29 0.04 -2.98 0.00 -1.51 -1.12 -3.44 116.25 109.52 2wkq h VAL 695 Ca -0.49 -0.98 -0.12 0.00 -1.23 0.00 0.00 66.70 63.88 2wkq h VAL 695 Cb 1.25 1.95 -0.20 0.00 -2.13 0.00 0.00 31.29 32.16 2wkq h VAL 695 CO 0.62 0.02 -0.25 -0.54 -1.23 0.00 0.00 177.57 176.18 2wkq s LYS 696 N -3.26 0.68 -0.16 5.19 -0.14 -1.26 -5.07 119.74 115.72 2wkq s LYS 696 Ca 0.06 -0.15 -0.02 0.00 -1.36 0.00 0.00 55.97 54.50 2wkq s LYS 696 Cb 0.06 0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 36.49 2wkq s LYS 696 CO 0.66 -0.19 -0.08 -0.47 -0.76 0.00 0.00 175.35 174.51 2wkq s TYR 697 N -1.27 2.91 0.02 3.18 5.04 -1.26 -1.55 117.35 124.41 2wkq s TYR 697 Ca -0.13 -0.63 0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2wkq s TYR 697 Cb -0.05 -1.94 -0.01 0.00 0.35 0.00 0.00 41.96 40.31 2wkq s TYR 697 CO 0.04 -0.25 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.44 2wkq s LEU 698 N 0.64 2.12 0.05 6.97 1.43 -0.40 -5.00 118.68 124.49 2wkq s LEU 698 Ca -0.05 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.85 2wkq s LEU 698 Cb -0.15 -0.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.86 2wkq s LEU 698 CO 0.03 -0.07 -0.21 -1.61 0.23 0.00 0.00 176.35 174.72 2wkq s GLU 699 N -0.75 1.93 0.23 1.70 2.02 -1.26 -0.63 118.70 121.93 2wkq s GLU 699 Ca -0.04 -1.06 -0.15 0.00 0.02 0.00 0.00 54.97 53.74 2wkq s GLU 699 Cb -0.05 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.08 2wkq s GLU 699 CO -0.00 0.52 0.51 0.00 0.02 0.00 0.00 175.26 176.32 2wkq s SER 701 N -2.96 2.40 0.38 0.00 0.15 -0.43 -1.23 113.70 112.00 2wkq s SER 701 Ca 0.16 -0.39 0.08 0.00 0.70 0.00 0.00 55.95 56.50 2wkq s SER 701 Cb -0.01 -1.01 0.75 0.00 -1.71 0.00 0.00 66.02 64.03 2wkq s SER 701 CO 0.05 -0.06 1.91 0.00 1.20 0.00 0.00 173.24 176.33 2wkq h ALA 702 N 7.94 1.48 0.09 5.45 0.00 -1.89 0.13 119.26 132.47 2wkq h ALA 702 Ca -0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2wkq h ALA 702 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2wkq h ALA 702 CO 0.47 0.37 -0.04 1.25 0.00 0.00 0.00 179.25 181.29 2wkq h LEU 703 N 0.29 -0.10 0.00 0.00 5.85 -1.94 -3.31 115.31 116.09 2wkq h LEU 703 Ca 0.06 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2wkq h LEU 703 Cb 0.35 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2wkq h LEU 703 CO 0.02 0.37 -0.92 0.35 -0.34 0.00 0.00 178.44 177.92 2wkq n THR 704 N -4.92 0.41 -0.90 1.05 -2.24 -1.24 -4.96 114.28 101.47 2wkq n THR 704 Ca -0.09 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2wkq n THR 704 Cb 0.26 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2wkq n THR 704 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wkq n GLN 705 N -2.31 -0.29 -1.68 -0.78 6.02 0.46 -4.99 117.38 113.81 2wkq n GLN 705 Ca 0.01 0.07 -0.44 0.00 -0.01 0.00 0.00 57.00 56.64 2wkq n GLN 705 Cb 0.49 -3.39 -0.03 0.00 1.02 0.00 0.00 30.24 28.32 2wkq n GLN 705 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2wkq n ARG 706 N -1.85 2.62 -0.58 -1.09 0.63 -1.22 -1.51 116.66 113.66 2wkq n ARG 706 Ca 0.00 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 2wkq n ARG 706 Cb 0.07 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.16 2wkq n ARG 706 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2wkq n GLY 707 N 4.17 1.82 0.09 5.14 0.00 -1.26 -1.31 105.19 113.83 2wkq n GLY 707 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2wkq n GLY 707 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2wkq h LEU 708 N 0.00 0.16 -1.26 0.99 5.85 -1.55 -2.79 115.31 116.71 2wkq h LEU 708 Ca 0.00 -0.57 0.03 0.00 0.84 0.00 0.00 57.88 58.17 2wkq h LEU 708 Cb 0.00 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2wkq h LEU 708 CO 0.00 0.71 0.51 0.11 -0.34 0.00 0.00 178.44 179.43 2wkq h LYS 709 N -0.37 0.96 -0.32 1.25 1.57 -1.91 -2.14 116.57 115.60 2wkq h LYS 709 Ca 0.00 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2wkq h LYS 709 Cb 0.68 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2wkq h LYS 709 CO 0.02 0.63 -0.03 1.15 -0.57 0.00 0.00 179.45 180.66 2wkq h THR 710 N 0.98 1.20 -0.30 -0.16 2.02 -1.90 -1.60 112.91 113.14 2wkq h THR 710 Ca 0.30 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.72 2wkq h THR 710 Cb 0.00 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2wkq h THR 710 CO -0.08 0.27 0.06 0.58 0.37 0.00 0.00 175.52 176.72 2wkq h VAL 711 N 0.47 0.85 0.03 3.16 2.07 -1.11 0.21 116.25 121.93 2wkq h VAL 711 Ca 0.10 -0.06 -0.22 0.00 0.82 0.00 0.00 66.70 67.34 2wkq h VAL 711 Cb 0.35 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2wkq h VAL 711 CO 0.01 0.03 -1.04 -0.26 0.02 0.00 0.00 177.57 176.34 2wkq h PHE 712 N 0.17 0.15 -0.18 1.57 0.04 -1.53 -1.18 116.94 115.97 2wkq h PHE 712 Ca 0.14 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2wkq h PHE 712 Cb 0.15 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2wkq h PHE 712 CO -0.17 1.05 0.10 0.22 -0.60 0.00 0.00 178.31 178.91 2wkq h ASP 713 N 0.03 0.23 0.00 2.17 3.58 -1.14 -1.82 116.42 119.47 2wkq h ASP 713 Ca -0.04 -0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.24 2wkq h ASP 713 Cb 1.77 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.75 2wkq h ASP 713 CO 0.15 0.25 -0.24 -0.33 -2.88 0.00 0.00 179.24 176.19 2wkq h GLU 714 N 0.19 0.39 -0.41 0.28 4.39 -0.92 -1.33 114.58 117.16 2wkq h GLU 714 Ca 0.07 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2wkq h GLU 714 Cb 0.07 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2wkq h GLU 714 CO -0.01 0.61 0.22 0.00 -1.16 0.00 0.00 179.01 178.67 2wkq h ALA 715 N 1.40 0.52 -0.29 3.43 0.00 -0.92 -0.41 119.26 122.99 2wkq h ALA 715 Ca 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2wkq h ALA 715 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2wkq h ALA 715 CO 0.04 -0.13 0.09 0.82 0.00 0.00 0.00 179.25 180.08 2wkq h ILE 716 N 0.44 1.20 0.00 0.00 2.04 -1.10 -2.80 117.51 117.29 2wkq h ILE 716 Ca 0.17 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2wkq h ILE 716 Cb 0.06 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2wkq h ILE 716 CO -0.11 0.21 -0.07 0.03 0.00 0.00 0.00 178.15 178.21 2wkq h ARG 717 N 0.31 0.00 0.00 2.37 3.08 -0.99 0.06 114.38 119.22 2wkq h ARG 717 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2wkq h ARG 717 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2wkq h ARG 717 CO -0.00 0.07 -0.09 0.00 -1.07 0.00 0.00 179.97 178.87 2wkq h ALA 718 N 1.93 1.13 0.03 0.04 0.00 -0.80 0.41 119.26 122.01 2wkq h ALA 718 Ca -0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 2wkq h ALA 718 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2wkq h ALA 718 CO 0.01 0.11 -1.99 0.28 0.00 0.00 0.00 179.25 177.66 2wkq n VAL 719 N -3.39 1.59 0.07 0.00 0.31 -0.37 -4.62 118.33 111.92 2wkq n VAL 719 Ca -0.01 -0.38 0.05 0.00 -0.01 0.00 0.00 64.34 63.99 2wkq n VAL 719 Cb 0.26 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.34 2wkq n VAL 719 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2wkq h LEU 720 N -0.53 0.00 -0.85 7.52 3.38 -0.99 -3.52 115.31 120.31 2wkq h LEU 720 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2wkq h LEU 720 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2wkq h LEU 720 CO -0.16 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.68