#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldk s ALA 412 N 0.00 1.98 -1.04 3.04 0.00 -1.26 -4.88 121.76 119.60 1ldk s ALA 412 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 1ldk s ALA 412 Cb 0.00 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1ldk s ALA 412 CO 0.00 -1.97 2.12 0.94 0.00 0.00 0.00 175.76 176.86 1ldk n GLN 413 N -3.62 2.14 -4.31 0.00 0.00 -1.26 -4.90 117.38 105.43 1ldk n GLN 413 Ca 0.07 -1.99 -0.31 0.00 -0.00 0.00 0.00 57.00 54.77 1ldk n GLN 413 Cb 0.55 -2.92 -0.16 0.00 0.00 0.00 0.00 30.24 27.71 1ldk n GLN 413 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1ldk s SER 414 N 4.01 2.84 0.00 1.69 0.15 -1.26 -4.90 113.70 116.22 1ldk s SER 414 Ca 0.52 -0.54 0.12 0.00 0.70 0.00 0.00 55.95 56.75 1ldk s SER 414 Cb 0.14 -1.29 0.21 0.00 -1.71 0.00 0.00 66.02 63.37 1ldk s SER 414 CO 0.02 0.01 1.08 -0.24 1.20 0.00 0.00 173.24 175.31 1ldk n SER 415 N 4.43 2.51 -1.12 5.45 2.88 -1.26 -4.24 113.62 122.27 1ldk n SER 415 Ca -0.19 -1.76 0.04 0.00 -1.33 0.00 0.00 58.87 55.63 1ldk n SER 415 Cb 0.51 -0.13 0.07 0.00 -0.75 0.00 0.00 64.21 63.90 1ldk n SER 415 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ldk n SER 416 N 0.62 1.11 0.13 -3.46 3.41 -1.26 -4.76 113.62 109.41 1ldk n SER 416 Ca 0.10 -2.48 0.01 0.00 -0.26 0.00 0.00 58.87 56.24 1ldk n SER 416 Cb 0.37 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1ldk n SER 416 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ldk h LYS 417 N 0.85 0.00 0.03 4.33 1.63 -1.98 -3.35 116.57 118.08 1ldk h LYS 417 Ca -0.14 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1ldk h LYS 417 Cb 1.60 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.18 1ldk h LYS 417 CO 0.06 0.57 -0.46 1.03 -3.45 0.00 0.00 179.45 177.20 1ldk h SER 418 N 0.00 -1.41 -0.06 4.20 0.87 -1.90 -0.60 113.55 114.65 1ldk h SER 418 Ca -0.01 0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1ldk h SER 418 Cb 1.41 0.54 -0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1ldk h SER 418 CO 0.07 -0.50 0.19 1.55 -0.53 0.00 0.00 176.83 177.62 1ldk h PRO 419 N -0.64 0.00 -0.08 2.24 0.13 -1.95 0.95 132.00 132.65 1ldk h PRO 419 Ca 0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.99 1ldk h PRO 419 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1ldk h PRO 419 CO -0.31 0.00 -0.67 1.49 -0.23 0.00 0.00 178.00 178.27 1ldk h GLU 420 N 0.00 0.36 0.11 0.86 4.81 -1.30 -1.70 114.58 117.71 1ldk h GLU 420 Ca 0.03 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1ldk h GLU 420 Cb 0.42 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ldk h GLU 420 CO -0.00 0.91 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.06 1ldk h LEU 421 N 0.26 -0.12 -1.91 1.64 -0.00 0.14 0.55 115.31 115.87 1ldk h LEU 421 Ca -0.02 -0.42 0.16 0.00 -0.00 0.00 0.00 57.88 57.60 1ldk h LEU 421 Cb 1.23 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.90 1ldk h LEU 421 CO 0.11 0.41 0.54 0.25 -0.00 0.00 0.00 178.44 179.75 1ldk h LEU 422 N -0.71 0.00 0.10 1.67 7.12 -1.18 2.12 115.31 124.44 1ldk h LEU 422 Ca -0.01 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.75 1ldk h LEU 422 Cb 0.54 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.69 1ldk h LEU 422 CO 0.02 0.00 -1.01 0.00 -0.13 0.00 0.00 178.44 177.32 1ldk h ALA 423 N 1.43 -0.02 0.00 1.25 0.00 -1.00 -3.30 119.26 117.62 1ldk h ALA 423 Ca 0.26 -0.71 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 1ldk h ALA 423 Cb 1.33 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1ldk h ALA 423 CO -0.00 0.54 -0.97 0.00 0.00 0.00 0.00 179.25 178.82 1ldk h ARG 424 N 0.04 0.00 -0.77 0.00 2.47 0.53 0.94 114.38 117.59 1ldk h ARG 424 Ca -0.16 -0.00 0.17 0.00 -1.26 0.00 0.00 59.98 58.73 1ldk h ARG 424 Cb 1.73 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.94 1ldk h ARG 424 CO 0.19 0.97 0.24 -0.92 0.56 0.00 0.00 179.97 181.01 1ldk h TYR 425 N 0.00 0.38 0.06 3.04 -0.00 0.77 -2.67 116.97 118.55 1ldk h TYR 425 Ca -0.01 0.04 -0.25 0.00 -0.00 0.00 0.00 58.73 58.51 1ldk h TYR 425 Cb 1.71 -0.05 0.02 0.00 -0.00 0.00 0.00 36.73 38.41 1ldk h TYR 425 CO 0.00 -0.05 -1.01 0.00 -0.00 0.00 0.00 178.16 177.10 1ldk h ASP 427 N 0.18 -0.19 -0.68 0.00 3.58 -1.39 1.15 116.42 119.08 1ldk h ASP 427 Ca -0.14 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1ldk h ASP 427 Cb 1.69 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 43.06 1ldk h ASP 427 CO 0.20 -0.23 0.43 -1.28 -2.88 0.00 0.00 179.24 175.47 1ldk h SER 428 N 0.12 0.79 0.11 2.28 0.87 -0.48 -1.60 113.55 115.64 1ldk h SER 428 Ca 0.56 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.99 1ldk h SER 428 Cb 1.14 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1ldk h SER 428 CO -0.74 0.59 -0.28 -0.07 -0.53 0.00 0.00 176.83 175.80 1ldk h LEU 429 N 0.92 0.29 0.00 2.23 3.38 0.22 -3.37 115.31 118.96 1ldk h LEU 429 Ca 0.24 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1ldk h LEU 429 Cb -0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ldk h LEU 429 CO -0.05 0.57 -1.32 0.18 0.09 0.00 0.00 178.44 177.91 1ldk n LEU 430 N -4.13 1.80 0.00 1.67 7.99 -0.41 -4.95 117.00 118.98 1ldk n LEU 430 Ca -0.01 0.30 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1ldk n LEU 430 Cb 0.39 -0.70 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 1ldk n LEU 430 CO 0.40 -0.08 0.00 0.29 -1.51 0.00 0.00 177.39 176.49 1ldk n LYS 431 N -4.27 0.00 -1.38 3.23 5.02 -0.61 -3.25 118.16 116.90 1ldk n LYS 431 Ca -0.23 0.00 -0.62 0.00 -2.02 0.00 0.00 58.31 55.44 1ldk n LYS 431 Cb 0.57 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.47 1ldk n LYS 431 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1ldk n LYS 432 N 0.00 0.03 -2.84 1.97 3.00 0.22 -4.17 118.16 116.37 1ldk n LYS 432 Ca 0.00 0.01 -0.31 0.00 -0.00 0.00 0.00 58.31 58.01 1ldk n LYS 432 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 35.03 33.47 1ldk n LYS 432 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1ldk s SER 433 N 5.25 6.55 0.41 3.14 0.15 -1.26 -4.83 113.70 123.12 1ldk s SER 433 Ca 1.16 1.18 0.23 0.00 0.70 0.00 0.00 55.95 59.22 1ldk s SER 433 Cb -1.48 -2.34 1.24 0.00 -1.71 0.00 0.00 66.02 61.73 1ldk s SER 433 CO 0.70 -0.40 1.70 0.28 1.20 0.00 0.00 173.24 176.72 1ldk h SER 434 N 1.31 0.36 0.00 5.45 0.02 -1.99 -3.37 113.55 115.33 1ldk h SER 434 Ca -0.47 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1ldk h SER 434 Cb 1.19 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ldk h SER 434 CO 0.64 -0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.58 1ldk n LYS 435 N -4.68 0.18 -4.40 3.45 4.76 -1.26 -5.17 118.16 111.04 1ldk n LYS 435 Ca 0.31 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.55 1ldk n LYS 435 Cb 1.12 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 34.20 1ldk n LYS 435 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ldk s ASN 436 N 1.00 2.21 0.43 4.39 2.20 -1.26 -5.02 114.94 118.89 1ldk s ASN 436 Ca 0.00 -1.28 -0.19 0.00 -0.94 0.00 0.00 52.86 50.45 1ldk s ASN 436 Cb 0.00 -0.06 -0.10 0.00 -2.00 0.00 0.00 41.25 39.09 1ldk s ASN 436 CO 0.00 -0.52 0.92 -2.84 -2.94 0.00 0.00 177.10 171.72 1ldk s PRO 437 N -3.85 4.14 0.01 3.55 0.02 -1.26 -5.03 135.00 132.58 1ldk s PRO 437 Ca 0.32 1.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.05 1ldk s PRO 437 Cb 0.07 -2.21 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1ldk s PRO 437 CO 0.12 -0.04 1.10 -1.21 -0.33 0.00 0.00 177.00 176.64 1ldk s GLU 438 N -3.32 4.47 0.00 5.54 2.02 -1.26 -4.97 118.70 121.18 1ldk s GLU 438 Ca 0.60 1.59 0.00 0.00 0.02 0.00 0.00 54.97 57.18 1ldk s GLU 438 Cb -0.09 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1ldk s GLU 438 CO 0.17 -0.20 0.44 -1.91 0.02 0.00 0.00 175.26 173.78 1ldk n GLU 439 N 4.13 0.00 -0.26 1.61 2.13 -1.26 -1.07 120.64 125.91 1ldk n GLU 439 Ca 0.08 0.44 0.07 0.00 0.66 0.00 0.00 57.16 58.41 1ldk n GLU 439 Cb 0.48 -0.76 0.21 0.00 0.27 0.00 0.00 31.44 31.64 1ldk n GLU 439 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ldk h ALA 440 N -1.07 1.04 -0.18 4.31 0.00 -1.98 -1.84 119.26 119.55 1ldk h ALA 440 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ldk h ALA 440 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ldk h ALA 440 CO 0.00 -0.35 -0.18 1.49 0.00 0.00 0.00 179.25 180.21 1ldk h GLU 441 N 0.27 -0.09 0.07 0.00 4.57 -1.50 2.06 114.58 119.97 1ldk h GLU 441 Ca 0.45 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.64 1ldk h GLU 441 Cb 0.80 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 1ldk h GLU 441 CO -0.54 -0.06 -0.34 1.25 -1.18 0.00 0.00 179.01 178.14 1ldk h LEU 442 N -0.09 -1.02 -0.61 1.64 5.85 -0.83 0.69 115.31 120.94 1ldk h LEU 442 Ca 0.03 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1ldk h LEU 442 Cb 0.17 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1ldk h LEU 442 CO -0.22 -0.36 -0.46 -0.08 -0.34 0.00 0.00 178.44 176.99 1ldk h GLU 443 N -0.48 -0.12 -1.01 1.25 4.57 -1.06 0.57 114.58 118.30 1ldk h GLU 443 Ca -0.00 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 1ldk h GLU 443 Cb 0.49 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.00 1ldk h GLU 443 CO -0.19 -0.08 0.62 0.22 -1.18 0.00 0.00 179.01 178.40 1ldk h ASP 444 N -0.13 0.82 -0.69 1.04 3.58 0.37 -2.98 116.42 118.43 1ldk h ASP 444 Ca 0.10 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 1ldk h ASP 444 Cb 0.39 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 1ldk h ASP 444 CO -0.64 0.32 0.28 0.74 -2.88 0.00 0.00 179.24 177.06 1ldk h THR 445 N 0.81 1.24 -0.70 2.25 2.02 0.34 -2.95 112.91 115.93 1ldk h THR 445 Ca 0.57 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ldk h THR 445 Cb 0.82 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1ldk h THR 445 CO -0.36 0.30 0.43 -0.07 0.37 0.00 0.00 175.52 176.19 1ldk h LEU 446 N 0.99 0.82 -0.66 2.58 -0.00 0.12 -1.63 115.31 117.52 1ldk h LEU 446 Ca 0.23 -0.04 0.08 0.00 -0.00 0.00 0.00 57.88 58.16 1ldk h LEU 446 Cb 0.20 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 40.59 1ldk h LEU 446 CO -0.02 0.62 0.32 0.78 -0.00 0.00 0.00 178.44 180.14 1ldk h ASN 447 N 0.95 0.43 0.05 -0.43 2.35 -1.41 -2.05 115.58 115.46 1ldk h ASN 447 Ca 0.25 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1ldk h ASN 447 Cb -0.06 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.24 1ldk h ASN 447 CO -0.05 0.26 -0.46 1.56 -1.65 0.00 0.00 177.43 177.09 1ldk h GLN 448 N 0.57 -0.62 -1.12 0.81 4.20 -1.32 0.86 115.11 118.49 1ldk h GLN 448 Ca 0.32 0.04 0.31 0.00 0.06 0.00 0.00 58.65 59.38 1ldk h GLN 448 Cb 0.31 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 28.13 1ldk h GLN 448 CO -0.25 -0.42 0.73 0.28 -0.67 0.00 0.00 178.83 178.50 1ldk h VAL 449 N -0.65 0.42 -0.19 -0.54 2.07 -1.22 0.42 116.25 116.56 1ldk h VAL 449 Ca 0.03 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 1ldk h VAL 449 Cb 0.70 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ldk h VAL 449 CO -0.30 0.05 -0.44 0.24 0.02 0.00 0.00 177.57 177.14 1ldk h MET 450 N 0.29 0.63 -0.99 1.57 2.86 -0.38 0.63 114.93 119.53 1ldk h MET 450 Ca 0.65 -0.43 0.10 0.00 -2.06 0.00 0.00 59.70 57.96 1ldk h MET 450 Cb 1.82 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 33.46 1ldk h MET 450 CO -0.31 1.05 0.63 -0.24 1.06 0.00 0.00 176.91 179.10 1ldk h VAL 451 N 0.31 0.98 -0.94 -2.22 3.04 0.17 2.00 116.25 119.59 1ldk h VAL 451 Ca -0.00 -0.36 0.01 0.00 -1.01 0.00 0.00 66.70 65.34 1ldk h VAL 451 Cb 1.05 -0.15 -0.05 0.00 -2.01 0.00 0.00 31.29 30.13 1ldk h VAL 451 CO 0.10 0.19 0.61 0.58 -1.01 0.00 0.00 177.57 178.04 1ldk h VAL 452 N 1.04 1.24 0.11 1.51 2.07 -0.53 -3.34 116.25 118.35 1ldk h VAL 452 Ca 0.47 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1ldk h VAL 452 Cb 0.38 -0.12 0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1ldk h VAL 452 CO -0.22 0.24 -0.66 0.15 0.02 0.00 0.00 177.57 177.10 1ldk h PHE 453 N 1.27 0.45 0.00 1.57 3.57 0.55 -2.64 116.94 121.72 1ldk h PHE 453 Ca 0.34 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1ldk h PHE 453 Cb -0.13 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1ldk h PHE 453 CO -0.00 1.25 0.00 1.63 -2.23 0.00 0.00 178.31 178.95 1ldk n LYS 454 N -4.22 0.00 0.00 1.11 5.02 -0.57 0.25 118.16 119.75 1ldk n LYS 454 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1ldk n LYS 454 Cb 0.76 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.83 1ldk n LYS 454 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ldk n TYR 455 N 0.46 0.00 -1.68 2.13 0.53 -1.00 -5.06 117.16 112.55 1ldk n TYR 455 Ca 0.00 0.00 -0.52 0.00 -1.02 0.00 0.00 57.90 56.36 1ldk n TYR 455 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.25 1ldk n TYR 455 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 1ldk n ILE 456 N -0.72 0.35 0.24 -0.72 -0.00 0.68 -4.90 119.36 114.28 1ldk n ILE 456 Ca 0.00 -0.06 -0.10 0.00 -0.00 0.00 0.00 62.75 62.58 1ldk n ILE 456 Cb 0.00 -1.48 -0.05 0.00 -0.00 0.00 0.00 39.64 38.11 1ldk n ILE 456 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 1ldk h GLU 457 N 7.57 -0.63 -3.17 0.38 4.81 -1.96 -3.28 114.58 118.30 1ldk h GLU 457 Ca -0.47 0.04 -0.79 0.00 -0.13 0.00 0.00 59.36 58.01 1ldk h GLU 457 Cb 1.29 0.14 -0.22 0.00 0.63 0.00 0.00 28.75 30.59 1ldk h GLU 457 CO 0.93 -0.42 1.37 -0.25 -0.73 0.00 0.00 179.01 179.91 1ldk n ASP 458 N -3.90 5.84 0.00 1.04 10.43 -1.26 -4.29 116.55 124.41 1ldk n ASP 458 Ca -0.08 -3.28 0.00 0.00 2.57 0.00 0.00 54.79 54.00 1ldk n ASP 458 Cb 0.27 -1.36 0.00 0.00 1.84 0.00 0.00 41.12 41.86 1ldk n ASP 458 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1ldk n LYS 459 N 2.45 0.00 0.08 -1.24 5.02 -0.77 -1.93 118.16 121.77 1ldk n LYS 459 Ca 0.33 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.65 1ldk n LYS 459 Cb 0.34 -1.09 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 1ldk n LYS 459 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1ldk h ASP 460 N 0.00 0.00 0.10 4.39 2.03 -1.17 -3.28 116.42 118.49 1ldk h ASP 460 Ca 0.00 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.14 1ldk h ASP 460 Cb 0.00 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 1ldk h ASP 460 CO 0.00 0.43 -0.74 0.58 -1.03 0.00 0.00 179.24 178.48 1ldk h VAL 461 N 0.00 1.48 -0.43 4.15 2.07 -1.65 -3.16 116.25 118.70 1ldk h VAL 461 Ca -0.09 -2.47 0.12 0.00 0.82 0.00 0.00 66.70 65.09 1ldk h VAL 461 Cb 1.41 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 34.30 1ldk h VAL 461 CO 0.04 0.68 0.31 0.15 0.02 0.00 0.00 177.57 178.77 1ldk h PHE 462 N -0.52 0.01 0.16 1.57 3.57 -1.75 -1.42 116.94 118.56 1ldk h PHE 462 Ca -0.14 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.37 1ldk h PHE 462 Cb 1.51 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 1ldk h PHE 462 CO 0.20 0.01 -0.53 0.37 -2.23 0.00 0.00 178.31 176.13 1ldk h GLN 463 N 0.01 -0.75 -0.00 1.11 4.15 -1.61 -2.55 115.11 115.47 1ldk h GLN 463 Ca 0.21 0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.65 1ldk h GLN 463 Cb 0.81 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1ldk h GLN 463 CO -0.00 -0.50 -0.10 0.87 -1.93 0.00 0.00 178.83 177.17 1ldk h LYS 464 N -0.78 0.07 -0.47 1.69 1.57 -1.30 -3.28 116.57 114.06 1ldk h LYS 464 Ca -0.01 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1ldk h LYS 464 Cb 0.77 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1ldk h LYS 464 CO -0.27 0.82 0.13 0.74 -0.57 0.00 0.00 179.45 180.30 1ldk h PHE 465 N -0.65 0.78 -1.60 -1.35 -1.00 -1.49 0.15 116.94 111.78 1ldk h PHE 465 Ca -0.01 -0.09 0.47 0.00 2.81 0.00 0.00 57.97 61.15 1ldk h PHE 465 Cb 0.85 -0.22 -0.08 0.00 3.61 0.00 0.00 35.95 40.11 1ldk h PHE 465 CO 0.19 0.70 1.13 -0.92 -1.61 0.00 0.00 178.31 177.80 1ldk h TYR 466 N 0.64 0.10 0.20 -0.55 3.20 -1.51 0.74 116.97 119.78 1ldk h TYR 466 Ca 0.15 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.68 1ldk h TYR 466 Cb 0.30 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1ldk h TYR 466 CO 0.02 -0.03 -1.69 0.00 -1.64 0.00 0.00 178.16 174.82 1ldk h ALA 467 N 1.24 0.09 0.00 1.82 0.00 -0.79 -2.89 119.26 118.74 1ldk h ALA 467 Ca 0.79 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ldk h ALA 467 Cb 3.05 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 21.24 1ldk h ALA 467 CO -0.08 0.95 -0.02 0.87 0.00 0.00 0.00 179.25 180.98 1ldk h LYS 468 N 0.09 0.00 0.01 0.00 1.57 0.79 2.34 116.57 121.38 1ldk h LYS 468 Ca -0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1ldk h LYS 468 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.41 1ldk h LYS 468 CO 0.19 0.02 -0.01 0.52 -0.57 0.00 0.00 179.45 179.60 1ldk h MET 469 N 0.00 -0.02 -0.33 3.15 2.86 -1.09 -3.25 114.93 116.24 1ldk h MET 469 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1ldk h MET 469 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ldk h MET 469 CO 0.00 0.72 -0.11 1.25 1.06 0.00 0.00 176.91 179.83 1ldk h LEU 470 N -0.96 0.68 -1.36 1.22 6.46 -1.07 0.24 115.31 120.52 1ldk h LEU 470 Ca -0.00 -0.38 0.24 0.00 -0.12 0.00 0.00 57.88 57.61 1ldk h LEU 470 Cb 0.74 -0.19 -0.09 0.00 -0.73 0.00 0.00 40.66 40.40 1ldk h LEU 470 CO 0.00 0.91 0.64 0.00 -0.62 0.00 0.00 178.44 179.37 1ldk h ALA 471 N 0.79 2.15 0.08 1.25 0.00 0.38 -0.67 119.26 123.24 1ldk h ALA 471 Ca 0.08 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 1ldk h ALA 471 Cb 0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ldk h ALA 471 CO 0.04 -0.52 -1.08 0.87 0.00 0.00 0.00 179.25 178.56 1ldk h LYS 472 N 0.45 0.16 -0.78 0.00 1.57 -1.54 -3.12 116.57 113.31 1ldk h LYS 472 Ca 0.56 -0.27 0.21 0.00 -1.87 0.00 0.00 60.65 59.27 1ldk h LYS 472 Cb 1.34 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.71 1ldk h LYS 472 CO -0.27 1.13 0.54 0.00 -0.57 0.00 0.00 179.45 180.28 1ldk h ARG 473 N -0.56 0.12 0.06 3.15 3.08 -0.23 -2.14 114.38 117.86 1ldk h ARG 473 Ca -0.24 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 1ldk h ARG 473 Cb 1.53 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1ldk h ARG 473 CO 0.01 0.08 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.89 1ldk h LEU 474 N 0.13 -0.06 -0.68 3.04 3.38 -1.28 0.50 115.31 120.34 1ldk h LEU 474 Ca 0.38 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1ldk h LEU 474 Cb 1.31 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.99 1ldk h LEU 474 CO -0.05 0.47 -0.43 0.58 0.09 0.00 0.00 178.44 179.10 1ldk h VAL 475 N -1.01 0.00 -4.27 1.22 2.07 -1.40 -2.78 116.25 110.08 1ldk h VAL 475 Ca -0.01 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.06 1ldk h VAL 475 Cb 0.16 0.00 0.13 0.00 -1.52 0.00 0.00 31.29 30.06 1ldk h VAL 475 CO 0.01 0.00 0.36 -1.00 0.02 0.00 0.00 177.57 176.97 1ldk s HIS 476 N -4.84 2.27 -0.39 1.57 3.76 -0.84 -4.94 115.29 111.89 1ldk s HIS 476 Ca -0.09 0.64 0.05 0.00 -0.15 0.00 0.00 55.06 55.51 1ldk s HIS 476 Cb 0.08 -3.64 0.44 0.00 1.11 0.00 0.00 32.58 30.57 1ldk s HIS 476 CO 0.45 -2.34 1.28 0.94 -0.85 0.00 0.00 174.74 174.22 1ldk n GLN 477 N -3.67 3.45 -1.83 1.40 7.27 -1.05 -4.54 117.38 118.42 1ldk n GLN 477 Ca 0.10 -4.16 -0.40 0.00 0.07 0.00 0.00 57.00 52.62 1ldk n GLN 477 Cb 0.60 -2.27 -0.01 0.00 2.41 0.00 0.00 30.24 30.97 1ldk n GLN 477 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1ldk n ASN 478 N -0.66 8.22 -3.19 1.69 2.85 0.16 -4.47 115.26 119.86 1ldk n ASN 478 Ca 0.45 -3.01 -0.21 0.00 -0.11 0.00 0.00 54.58 51.69 1ldk n ASN 478 Cb 0.83 -1.41 -0.06 0.00 1.24 0.00 0.00 39.78 40.38 1ldk n ASN 478 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1ldk n SER 479 N 2.14 -0.90 -4.56 1.20 7.64 -1.25 -0.61 113.62 117.28 1ldk n SER 479 Ca 0.66 -2.63 -0.32 0.00 1.01 0.00 0.00 58.87 57.60 1ldk n SER 479 Cb 0.24 -0.06 0.15 0.00 -1.01 0.00 0.00 64.21 63.53 1ldk n SER 479 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ldk n ALA 480 N 2.30 -1.57 -3.11 -0.43 0.00 -1.20 -3.73 120.51 112.77 1ldk n ALA 480 Ca 0.24 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 1ldk n ALA 480 Cb 0.52 -2.03 0.07 0.00 0.00 0.00 0.00 19.45 18.01 1ldk n ALA 480 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ldk n SER 481 N -3.02 -4.89 -0.27 0.00 7.64 -1.26 -4.71 113.62 107.12 1ldk n SER 481 Ca 0.10 -0.60 0.14 0.00 1.01 0.00 0.00 58.87 59.51 1ldk n SER 481 Cb 0.53 -4.65 0.41 0.00 -1.01 0.00 0.00 64.21 59.49 1ldk n SER 481 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ldk h ASP 482 N -1.17 0.60 -0.83 6.43 5.19 -1.97 0.42 116.42 125.09 1ldk h ASP 482 Ca -0.53 0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.00 1ldk h ASP 482 Cb 1.28 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.67 1ldk h ASP 482 CO 0.40 0.28 0.54 -0.78 -3.12 0.00 0.00 179.24 176.56 1ldk h ASP 483 N 0.62 0.76 0.31 6.45 1.82 -1.92 0.30 116.42 124.76 1ldk h ASP 483 Ca 0.47 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.11 1ldk h ASP 483 Cb 0.86 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 1ldk h ASP 483 CO -0.22 0.47 -0.24 0.00 -1.61 0.00 0.00 179.24 177.65 1ldk h ALA 484 N 1.57 -1.01 -0.96 -0.78 0.00 -0.49 -1.87 119.26 115.72 1ldk h ALA 484 Ca 0.37 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.39 1ldk h ALA 484 Cb 0.32 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1ldk h ALA 484 CO -0.14 -1.01 0.62 1.49 0.00 0.00 0.00 179.25 180.21 1ldk h GLU 485 N -0.53 0.44 0.00 0.00 4.81 -1.33 1.85 114.58 119.81 1ldk h GLU 485 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ldk h GLU 485 Cb 0.44 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1ldk h GLU 485 CO 0.01 0.29 0.21 0.00 -0.73 0.00 0.00 179.01 178.79 1ldk h ALA 486 N 1.61 1.16 0.02 2.92 0.00 0.41 -0.88 119.26 124.50 1ldk h ALA 486 Ca 0.52 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 55.04 1ldk h ALA 486 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1ldk h ALA 486 CO -0.23 -0.16 -2.18 0.45 0.00 0.00 0.00 179.25 177.13 1ldk n SER 487 N -2.39 1.98 0.01 0.00 2.88 0.62 -4.31 113.62 112.41 1ldk n SER 487 Ca -0.01 0.20 0.10 0.00 -1.33 0.00 0.00 58.87 57.82 1ldk n SER 487 Cb 0.24 -0.74 0.53 0.00 -0.75 0.00 0.00 64.21 63.48 1ldk n SER 487 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1ldk h MET 488 N -0.53 0.32 -0.78 -1.46 -1.53 -0.84 0.68 114.93 110.79 1ldk h MET 488 Ca -0.55 -0.02 0.07 0.00 -3.44 0.00 0.00 59.70 55.76 1ldk h MET 488 Cb 1.71 -0.07 -0.09 0.00 -0.55 0.00 0.00 31.60 32.59 1ldk h MET 488 CO -0.20 0.21 -0.46 -0.89 0.14 0.00 0.00 176.91 175.71 1ldk n ILE 489 N -4.47 -0.53 -0.26 1.77 2.08 -0.55 -3.09 119.36 114.30 1ldk n ILE 489 Ca 0.06 2.04 -0.01 0.00 0.56 0.00 0.00 62.75 65.40 1ldk n ILE 489 Cb 0.27 -2.54 0.06 0.00 -0.75 0.00 0.00 39.64 36.67 1ldk n ILE 489 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1ldk h SER 490 N 0.00 -0.97 -0.24 4.38 0.02 0.20 -1.27 113.55 115.67 1ldk h SER 490 Ca 0.12 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1ldk h SER 490 Cb 0.32 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1ldk h SER 490 CO -0.73 -0.28 0.15 0.11 -1.14 0.00 0.00 176.83 174.94 1ldk h LYS 491 N -0.06 0.31 0.00 3.45 6.56 -1.60 -2.08 116.57 123.15 1ldk h LYS 491 Ca 0.32 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1ldk h LYS 491 Cb 0.57 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 1ldk h LYS 491 CO -0.79 0.22 -0.01 -0.07 -2.06 0.00 0.00 179.45 176.74 1ldk h LEU 492 N 0.31 0.00 0.58 2.94 3.38 -1.23 -2.99 115.31 118.31 1ldk h LEU 492 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ldk h LEU 492 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ldk h LEU 492 CO -0.02 0.01 -0.28 0.11 0.09 0.00 0.00 178.44 178.36 1ldk h LYS 493 N 0.00 -0.75 -6.39 1.13 1.57 -0.55 -3.41 116.57 108.17 1ldk h LYS 493 Ca -0.00 0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 58.20 1ldk h LYS 493 Cb 0.24 0.17 0.08 0.00 0.08 0.00 0.00 32.23 32.80 1ldk h LYS 493 CO 0.00 -0.50 0.35 1.04 -0.57 0.00 0.00 179.45 179.77 1ldk n GLN 494 N -4.83 1.36 -0.58 3.15 6.02 -1.13 -4.15 117.38 117.23 1ldk n GLN 494 Ca -0.10 0.49 -0.01 0.00 -0.01 0.00 0.00 57.00 57.37 1ldk n GLN 494 Cb 0.31 -2.02 -0.00 0.00 1.02 0.00 0.00 30.24 29.54 1ldk n GLN 494 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ldk n ALA 495 N 1.59 -0.01 -3.71 -1.58 0.00 -1.26 -4.90 120.51 110.64 1ldk n ALA 495 Ca 0.14 0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 1ldk n ALA 495 Cb 0.26 -0.81 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 1ldk n ALA 495 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldk n GLY 497 N 2.99 0.17 0.16 0.00 0.00 -1.26 -4.56 105.19 102.68 1ldk n GLY 497 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ldk n GLY 497 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ldk n PHE 498 N -0.43 0.00 -0.21 1.61 7.35 -1.26 -4.83 117.46 119.68 1ldk n PHE 498 Ca 0.00 -0.07 -0.06 0.00 -0.76 0.00 0.00 57.45 56.56 1ldk n PHE 498 Cb 0.00 -0.03 0.09 0.00 0.35 0.00 0.00 39.48 39.90 1ldk n PHE 498 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ldk h GLU 499 N 0.00 1.04 -0.09 -4.13 4.39 -1.95 -2.49 114.58 111.35 1ldk h GLU 499 Ca 0.00 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1ldk h GLU 499 Cb 1.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1ldk h GLU 499 CO 0.00 0.92 -0.11 1.88 -1.16 0.00 0.00 179.01 180.55 1ldk h TYR 500 N 0.99 0.14 0.00 4.33 0.05 -1.88 -2.60 116.97 118.00 1ldk h TYR 500 Ca 0.21 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.98 1ldk h TYR 500 Cb 0.36 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1ldk h TYR 500 CO 0.03 0.25 0.00 1.15 -1.05 0.00 0.00 178.16 178.53 1ldk h THR 501 N 0.13 0.00 0.00 -2.88 2.02 -1.78 -2.39 112.91 108.02 1ldk h THR 501 Ca 0.03 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1ldk h THR 501 Cb 0.28 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ldk h THR 501 CO 0.02 0.00 -0.10 -1.28 0.37 0.00 0.00 175.52 174.53 1ldk h SER 502 N 0.00 0.00 0.15 4.18 0.87 -1.51 -3.44 113.55 113.80 1ldk h SER 502 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ldk h SER 502 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1ldk h SER 502 CO 0.00 0.24 -0.07 0.11 -0.53 0.00 0.00 176.83 176.58 1ldk h LYS 503 N -0.38 -0.19 0.00 2.24 1.57 -1.64 -3.34 116.57 114.84 1ldk h LYS 503 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ldk h LYS 503 Cb 0.10 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ldk h LYS 503 CO 0.00 -0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.03 1ldk n LEU 504 N -2.86 0.00 -0.49 2.94 4.77 -0.90 -0.39 117.00 120.08 1ldk n LEU 504 Ca -0.02 0.48 0.41 0.00 -0.03 0.00 0.00 56.01 56.85 1ldk n LEU 504 Cb 0.08 -0.09 0.69 0.00 -2.33 0.00 0.00 43.42 41.77 1ldk n LEU 504 CO 0.06 -0.09 1.28 -0.61 -1.33 0.00 0.00 177.39 176.70 1ldk h GLN 505 N 0.00 0.04 0.17 3.23 4.15 -1.79 -1.19 115.11 119.73 1ldk h GLN 505 Ca 0.00 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1ldk h GLN 505 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1ldk h GLN 505 CO 0.00 0.03 -0.50 -0.09 -1.93 0.00 0.00 178.83 176.34 1ldk h ARG 506 N 0.04 -0.73 -0.44 1.69 2.43 -0.84 1.05 114.38 117.59 1ldk h ARG 506 Ca 0.86 0.05 0.13 0.00 -0.81 0.00 0.00 59.98 60.20 1ldk h ARG 506 Cb 2.85 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 32.55 1ldk h ARG 506 CO -0.36 -0.48 0.66 0.52 -1.51 0.00 0.00 179.97 178.79 1ldk h MET 507 N -0.75 0.00 0.00 0.20 2.86 -1.20 2.31 114.93 118.35 1ldk h MET 507 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1ldk h MET 507 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1ldk h MET 507 CO -0.24 0.00 -1.14 0.34 1.06 0.00 0.00 176.91 176.92 1ldk n PHE 508 N -3.32 0.45 -0.08 -0.22 7.35 0.21 -3.12 117.46 118.75 1ldk n PHE 508 Ca 0.09 0.13 -0.08 0.00 -0.76 0.00 0.00 57.45 56.83 1ldk n PHE 508 Cb 0.83 -0.62 -0.12 0.00 0.35 0.00 0.00 39.48 39.92 1ldk n PHE 508 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ldk n GLN 509 N -2.23 1.46 -0.09 -4.13 10.64 0.33 -4.04 117.38 119.31 1ldk n GLN 509 Ca 0.01 -0.01 -0.05 0.00 -1.83 0.00 0.00 57.00 55.12 1ldk n GLN 509 Cb 0.49 -1.40 0.14 0.00 -0.86 0.00 0.00 30.24 28.62 1ldk n GLN 509 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 1ldk h ASP 510 N 0.00 0.74 0.43 2.61 3.58 0.32 0.13 116.42 124.23 1ldk h ASP 510 Ca -0.42 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 56.82 1ldk h ASP 510 Cb 1.96 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.81 1ldk h ASP 510 CO 0.02 0.86 0.00 0.00 -2.88 0.00 0.00 179.24 177.24 1ldk n ILE 511 N -4.18 0.63 -0.10 2.25 0.13 -1.18 -2.82 119.36 114.09 1ldk n ILE 511 Ca 0.02 0.16 -0.23 0.00 -1.10 0.00 0.00 62.75 61.60 1ldk n ILE 511 Cb 0.35 -0.87 -0.12 0.00 -0.84 0.00 0.00 39.64 38.16 1ldk n ILE 511 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ldk n GLY 512 N 0.21 -0.77 0.32 4.50 0.00 0.40 -3.51 105.19 106.34 1ldk n GLY 512 Ca 0.07 0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1ldk n GLY 512 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ldk h VAL 513 N -0.89 0.89 -0.64 1.61 3.04 -1.30 0.38 116.25 119.34 1ldk h VAL 513 Ca -0.40 -0.28 0.07 0.00 -1.01 0.00 0.00 66.70 65.08 1ldk h VAL 513 Cb 1.41 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.66 1ldk h VAL 513 CO -0.21 0.15 0.42 0.77 -1.01 0.00 0.00 177.57 177.69 1ldk h SER 514 N 0.81 0.53 0.32 3.17 4.64 -1.69 1.41 113.55 122.75 1ldk h SER 514 Ca 0.42 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.68 1ldk h SER 514 Cb 0.42 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1ldk h SER 514 CO -0.26 0.34 -0.33 0.11 -0.87 0.00 0.00 176.83 175.81 1ldk h LYS 515 N 0.60 0.02 0.00 4.77 1.57 -0.31 0.23 116.57 123.45 1ldk h LYS 515 Ca 0.28 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1ldk h LYS 515 Cb 0.33 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1ldk h LYS 515 CO -0.09 0.35 -0.82 0.22 -0.57 0.00 0.00 179.45 178.55 1ldk h ASP 516 N 0.02 0.00 -0.47 0.86 3.58 0.73 -3.13 116.42 118.01 1ldk h ASP 516 Ca -0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 1ldk h ASP 516 Cb 0.60 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1ldk h ASP 516 CO 0.04 0.62 -0.05 0.25 -2.88 0.00 0.00 179.24 177.22 1ldk h LEU 517 N 0.00 0.90 -0.39 2.28 5.85 0.37 -0.47 115.31 123.85 1ldk h LEU 517 Ca -0.05 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1ldk h LEU 517 Cb 1.51 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1ldk h LEU 517 CO 0.07 0.99 0.17 0.78 -0.34 0.00 0.00 178.44 180.11 1ldk h ASN 518 N 0.84 0.23 0.38 1.25 2.35 -0.59 1.09 115.58 121.13 1ldk h ASN 518 Ca 0.15 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1ldk h ASN 518 Cb 0.56 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1ldk h ASN 518 CO 0.03 0.17 0.00 -0.62 -1.65 0.00 0.00 177.43 175.37 1ldk n GLU 519 N -4.96 0.15 0.13 0.81 1.02 -0.85 0.55 120.64 117.50 1ldk n GLU 519 Ca 0.02 0.50 0.01 0.00 -0.02 0.00 0.00 57.16 57.67 1ldk n GLU 519 Cb 0.12 -1.86 0.08 0.00 -0.02 0.00 0.00 31.44 29.75 1ldk n GLU 519 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1ldk h GLN 520 N 0.00 0.00 0.00 3.49 4.20 0.28 -2.73 115.11 120.35 1ldk h GLN 520 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ldk h GLN 520 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1ldk h GLN 520 CO 0.00 0.59 -0.72 0.34 -0.67 0.00 0.00 178.83 178.37 1ldk n PHE 521 N -3.36 0.06 -0.07 2.96 7.35 0.19 -4.12 117.46 120.47 1ldk n PHE 521 Ca 0.01 0.02 -0.11 0.00 -0.76 0.00 0.00 57.45 56.60 1ldk n PHE 521 Cb 0.72 -0.23 -0.15 0.00 0.35 0.00 0.00 39.48 40.18 1ldk n PHE 521 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1ldk n LYS 522 N -1.59 0.67 0.03 -4.13 4.76 0.70 -2.29 118.16 116.30 1ldk n LYS 522 Ca 0.04 0.12 -0.22 0.00 -2.87 0.00 0.00 58.31 55.39 1ldk n LYS 522 Cb 0.35 -1.62 -0.14 0.00 -1.84 0.00 0.00 35.03 31.79 1ldk n LYS 522 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1ldk h LYS 523 N 0.01 0.29 -0.45 1.97 1.57 -1.69 -2.30 116.57 115.97 1ldk h LYS 523 Ca -0.47 -0.50 -0.02 0.00 -1.87 0.00 0.00 60.65 57.79 1ldk h LYS 523 Cb 2.12 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 34.60 1ldk h LYS 523 CO 0.03 1.24 0.20 1.25 -0.57 0.00 0.00 179.45 181.60 1ldk h HIS 524 N -0.09 0.66 -0.91 -1.35 2.76 -1.74 -2.94 115.15 111.55 1ldk h HIS 524 Ca -0.35 -0.04 0.20 0.00 -2.20 0.00 0.00 60.37 57.98 1ldk h HIS 524 Cb 1.93 -0.20 -0.17 0.00 1.55 0.00 0.00 27.41 30.52 1ldk h HIS 524 CO 0.10 0.55 -0.13 1.25 -1.30 0.00 0.00 177.93 178.40 1ldk h LEU 525 N 0.58 -0.69 -0.96 0.26 5.85 -1.00 1.56 115.31 120.91 1ldk h LEU 525 Ca 0.15 0.27 0.21 0.00 0.84 0.00 0.00 57.88 59.35 1ldk h LEU 525 Cb 0.15 0.52 -0.12 0.00 0.37 0.00 0.00 40.66 41.59 1ldk h LEU 525 CO -0.02 -0.30 0.53 0.74 -0.34 0.00 0.00 178.44 179.06 1ldk h THR 526 N 0.02 0.59 0.00 1.05 2.02 -1.24 -2.82 112.91 112.53 1ldk h THR 526 Ca 0.47 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1ldk h THR 526 Cb 0.81 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1ldk h THR 526 CO -0.90 0.11 0.00 -3.20 0.37 0.00 0.00 175.52 171.90 1ldk n ASN 527 N -4.89 0.00 -2.86 4.18 2.85 0.53 -4.31 115.26 110.75 1ldk n ASN 527 Ca 0.24 0.03 -0.03 0.00 -0.11 0.00 0.00 54.58 54.71 1ldk n ASN 527 Cb 0.64 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.67 1ldk n ASN 527 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1ldk s SER 528 N -0.98 -1.39 -0.46 1.20 0.15 -1.24 -5.09 113.70 105.90 1ldk s SER 528 Ca 0.00 -1.40 0.06 0.00 0.70 0.00 0.00 55.95 55.31 1ldk s SER 528 Cb 0.00 1.80 0.18 0.00 -1.71 0.00 0.00 66.02 66.29 1ldk s SER 528 CO 0.00 -0.08 0.54 -1.61 1.20 0.00 0.00 173.24 173.29 1ldk s GLU 529 N 1.14 0.98 0.45 5.44 2.02 -1.07 -5.05 118.70 122.60 1ldk s GLU 529 Ca 0.26 -1.50 -0.25 0.00 0.02 0.00 0.00 54.97 53.51 1ldk s GLU 529 Cb -0.00 -0.67 -0.08 0.00 0.10 0.00 0.00 34.13 33.48 1ldk s GLU 529 CO -0.06 -1.35 1.30 -1.25 0.02 0.00 0.00 175.26 173.92 1ldk s PRO 530 N 0.56 3.75 0.00 0.39 0.04 -1.26 -4.81 135.00 133.66 1ldk s PRO 530 Ca 0.30 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1ldk s PRO 530 Cb 0.01 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1ldk s PRO 530 CO -0.11 -0.66 0.00 -0.11 0.04 0.00 0.00 177.00 176.15 1ldk n LEU 531 N -0.24 0.00 -4.40 -3.56 7.94 -1.26 -5.09 117.00 110.39 1ldk n LEU 531 Ca 0.06 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.51 1ldk n LEU 531 Cb 0.45 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.37 1ldk n LEU 531 CO 0.54 0.00 0.75 1.51 -1.11 0.00 0.00 177.39 179.08 1ldk s ASP 532 N 0.00 6.71 -0.17 1.96 -4.77 -1.26 -4.93 116.67 114.20 1ldk s ASP 532 Ca 0.00 -2.36 -0.35 0.00 -3.30 0.00 0.00 52.55 46.54 1ldk s ASP 532 Cb 0.00 -2.32 0.14 0.00 -1.09 0.00 0.00 42.92 39.65 1ldk s ASP 532 CO 0.00 -0.84 1.24 -0.22 0.70 0.00 0.00 175.17 176.05 1ldk s LEU 533 N 1.53 -0.11 -0.35 2.11 2.96 -1.26 -5.03 118.68 118.53 1ldk s LEU 533 Ca 0.27 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 1ldk s LEU 533 Cb -0.07 1.35 0.52 0.00 0.50 0.00 0.00 46.19 48.49 1ldk s LEU 533 CO -0.09 -0.22 1.55 0.47 -1.32 0.00 0.00 176.35 176.73 1ldk n ASP 534 N -0.14 3.47 -4.20 3.68 9.92 -1.26 -5.05 116.55 122.97 1ldk n ASP 534 Ca -0.00 -3.77 -0.34 0.00 -0.53 0.00 0.00 54.79 50.14 1ldk n ASP 534 Cb 0.59 -0.66 0.08 0.00 -0.64 0.00 0.00 41.12 40.48 1ldk n ASP 534 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1ldk n PHE 535 N -1.06 -3.39 0.00 1.24 7.35 -1.26 -5.01 117.46 115.33 1ldk n PHE 535 Ca 0.41 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1ldk n PHE 535 Cb 1.07 -1.60 0.00 0.00 0.35 0.00 0.00 39.48 39.29 1ldk n PHE 535 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1ldk n SER 536 N 1.15 0.00 -4.99 -2.13 2.88 -1.26 -5.14 113.62 104.13 1ldk n SER 536 Ca 0.02 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.37 1ldk n SER 536 Cb 0.55 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1ldk n SER 536 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ldk s ILE 537 N 0.00 3.91 -0.47 2.46 2.07 -1.26 -5.06 121.20 122.85 1ldk s ILE 537 Ca 0.00 -0.96 0.03 0.00 -1.41 0.00 0.00 60.65 58.31 1ldk s ILE 537 Cb 0.00 -3.35 0.13 0.00 0.13 0.00 0.00 42.46 39.37 1ldk s ILE 537 CO 0.00 -0.14 0.24 -1.10 -1.91 0.00 0.00 174.94 172.03 1ldk s GLN 538 N -4.23 1.51 -0.24 3.50 -1.52 -1.26 -4.86 119.66 112.56 1ldk s GLN 538 Ca 0.47 -2.21 -0.30 0.00 -1.95 0.00 0.00 55.36 51.37 1ldk s GLN 538 Cb -0.10 -2.66 -0.07 0.00 -0.22 0.00 0.00 33.01 29.97 1ldk s GLN 538 CO 0.32 -1.14 2.21 0.28 -0.25 0.00 0.00 175.29 176.71 1ldk n VAL 539 N 3.40 0.32 -2.46 1.09 0.31 -1.26 -4.94 118.33 114.79 1ldk n VAL 539 Ca 0.07 -0.41 -0.23 0.00 -0.01 0.00 0.00 64.34 63.76 1ldk n VAL 539 Cb 0.34 -2.37 0.06 0.00 -0.91 0.00 0.00 33.84 30.96 1ldk n VAL 539 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ldk s LEU 540 N 8.03 3.06 -1.15 7.52 1.43 -1.26 -4.79 118.68 131.53 1ldk s LEU 540 Ca 1.03 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 1ldk s LEU 540 Cb -0.45 -2.85 0.21 0.00 0.03 0.00 0.00 46.19 43.13 1ldk s LEU 540 CO 0.38 -1.41 1.27 -0.44 0.23 0.00 0.00 176.35 176.39 1ldk s SER 541 N -4.50 7.14 0.17 2.29 0.01 -1.26 -4.91 113.70 112.64 1ldk s SER 541 Ca 0.60 -3.17 0.04 0.00 1.31 0.00 0.00 55.95 54.73 1ldk s SER 541 Cb -0.10 -2.32 0.50 0.00 0.21 0.00 0.00 66.02 64.31 1ldk s SER 541 CO 0.42 -0.58 0.84 -0.24 0.41 0.00 0.00 173.24 174.08 1ldk n SER 542 N 4.52 0.01 -1.85 2.44 2.88 -1.26 0.99 113.62 121.35 1ldk n SER 542 Ca 0.30 0.90 -0.09 0.00 -1.33 0.00 0.00 58.87 58.65 1ldk n SER 542 Cb 0.42 -0.36 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 1ldk n SER 542 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ldk n GLY 543 N -1.23 2.96 2.10 0.46 0.00 -1.26 -3.90 105.19 104.31 1ldk n GLY 543 Ca 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1ldk n GLY 543 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldk n SER 544 N 1.93 -2.33 -4.59 1.61 7.64 0.28 -5.08 113.62 113.08 1ldk n SER 544 Ca 0.27 0.50 -0.42 0.00 1.01 0.00 0.00 58.87 60.23 1ldk n SER 544 Cb 0.73 2.38 -0.02 0.00 -1.01 0.00 0.00 64.21 66.29 1ldk n SER 544 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1ldk s TRP 545 N -1.53 2.36 -1.58 1.43 0.52 -1.11 -4.83 118.94 114.21 1ldk s TRP 545 Ca 0.00 0.57 0.00 0.00 0.02 0.00 0.00 56.10 56.69 1ldk s TRP 545 Cb 0.00 -4.36 0.00 0.00 -1.15 0.00 0.00 33.47 27.96 1ldk s TRP 545 CO 0.00 -1.93 0.03 -0.35 0.02 0.00 0.00 176.95 174.72 1ldk n PRO 546 N 8.37 0.00 -1.68 4.98 -0.04 -1.26 -4.77 135.00 140.59 1ldk n PRO 546 Ca 0.14 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 1ldk n PRO 546 Cb 0.49 -1.04 -0.03 0.00 -0.04 0.00 0.00 33.50 32.88 1ldk n PRO 546 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ldk s PHE 547 N -1.59 1.30 0.41 0.54 0.08 -1.26 -4.97 117.98 112.48 1ldk s PHE 547 Ca 0.00 0.09 -0.16 0.00 0.12 0.00 0.00 56.93 56.98 1ldk s PHE 547 Cb 0.00 -4.08 -0.09 0.00 -0.57 0.00 0.00 43.02 38.28 1ldk s PHE 547 CO 0.00 -4.65 0.86 -0.65 -0.10 0.00 0.00 175.22 170.69 1ldk s GLN 548 N 5.36 4.02 -0.03 0.44 -0.21 -1.26 -5.09 119.66 122.89 1ldk s GLN 548 Ca 0.92 0.84 0.07 0.00 0.02 0.00 0.00 55.36 57.21 1ldk s GLN 548 Cb -0.36 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 1ldk s GLN 548 CO 0.37 -0.03 -0.25 -1.14 -2.12 0.00 0.00 175.29 172.13 1ldk s GLN 549 N -3.43 2.28 0.00 2.91 -0.44 -1.26 -4.84 119.66 114.88 1ldk s GLN 549 Ca 0.57 -0.90 0.00 0.00 -2.50 0.00 0.00 55.36 52.53 1ldk s GLN 549 Cb -0.10 -2.11 0.00 0.00 -1.64 0.00 0.00 33.01 29.17 1ldk s GLN 549 CO 0.21 0.51 0.00 0.43 0.50 0.00 0.00 175.29 176.94 1ldk n SER 550 N 2.59 0.00 -4.92 6.67 7.64 -1.26 -5.08 113.62 119.26 1ldk n SER 550 Ca -0.17 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.45 1ldk n SER 550 Cb 0.51 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1ldk n SER 550 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ldk s THR 552 N -2.13 4.94 -0.16 0.00 2.01 -1.26 -5.01 115.64 114.03 1ldk s THR 552 Ca 0.42 1.38 -0.06 0.00 0.31 0.00 0.00 61.69 63.73 1ldk s THR 552 Cb -0.10 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1ldk s THR 552 CO 0.32 0.04 0.05 0.12 -0.69 0.00 0.00 174.62 174.46 1ldk s PHE 553 N 2.22 3.25 -0.23 4.92 5.36 -1.26 -4.39 117.98 127.85 1ldk s PHE 553 Ca 0.32 0.10 -0.06 0.00 -0.96 0.00 0.00 56.93 56.33 1ldk s PHE 553 Cb -0.16 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 1ldk s PHE 553 CO 0.10 0.24 0.03 0.00 -1.46 0.00 0.00 175.22 174.14 1ldk s ALA 554 N 0.03 3.08 -0.32 11.12 0.00 -1.23 -5.08 121.76 129.36 1ldk s ALA 554 Ca 0.05 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 1ldk s ALA 554 Cb -0.12 -1.92 0.02 0.00 0.00 0.00 0.00 23.12 21.09 1ldk s ALA 554 CO 0.01 -0.35 0.12 -1.17 0.00 0.00 0.00 175.76 174.37 1ldk s LEU 555 N 1.36 4.16 0.00 0.00 2.96 -1.26 -4.84 118.68 121.07 1ldk s LEU 555 Ca 0.05 -0.83 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 1ldk s LEU 555 Cb -0.15 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1ldk s LEU 555 CO 0.02 -0.26 0.00 -2.65 -1.32 0.00 0.00 176.35 172.14 1ldk n PRO 556 N 4.90 -1.37 0.00 0.98 -0.02 -1.26 -4.23 135.00 134.00 1ldk n PRO 556 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1ldk n PRO 556 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1ldk n PRO 556 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ldk n SER 557 N -2.50 0.00 -0.30 2.55 3.41 -1.26 -3.79 113.62 111.72 1ldk n SER 557 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1ldk n SER 557 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1ldk n SER 557 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ldk n GLU 558 N 1.01 -0.25 0.00 4.33 1.02 -1.26 -4.85 120.64 120.64 1ldk n GLU 558 Ca 0.00 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1ldk n GLU 558 Cb 0.00 -4.16 0.00 0.00 -0.02 0.00 0.00 31.44 27.26 1ldk n GLU 558 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ldk n LEU 559 N -0.42 1.26 0.00 -4.62 7.94 -1.25 -4.63 117.00 115.29 1ldk n LEU 559 Ca -0.04 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.92 1ldk n LEU 559 Cb 0.22 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.49 1ldk n LEU 559 CO 0.05 0.21 0.55 1.21 -1.11 0.00 0.00 177.39 178.30 1ldk n GLU 560 N -1.88 0.58 0.00 1.96 4.07 -1.26 0.19 120.64 124.29 1ldk n GLU 560 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 1ldk n GLU 560 Cb 0.29 -1.28 -0.13 0.00 -0.06 0.00 0.00 31.44 30.26 1ldk n GLU 560 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1ldk n ARG 561 N -0.78 0.41 -0.02 5.31 3.00 -1.26 -4.31 116.66 119.00 1ldk n ARG 561 Ca 0.08 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.85 57.79 1ldk n ARG 561 Cb 0.04 -1.53 -0.01 0.00 0.00 0.00 0.00 32.46 30.95 1ldk n ARG 561 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1ldk n SER 562 N -2.00 2.08 -0.18 6.15 7.64 0.81 -4.31 113.62 123.81 1ldk n SER 562 Ca -0.01 0.01 -0.11 0.00 1.01 0.00 0.00 58.87 59.78 1ldk n SER 562 Cb 0.48 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 1ldk n SER 562 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1ldk h TYR 563 N -0.06 -1.44 -0.03 1.43 3.20 0.18 0.59 116.97 120.84 1ldk h TYR 563 Ca -0.08 0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1ldk h TYR 563 Cb 1.09 0.69 -0.01 0.00 1.54 0.00 0.00 36.73 40.04 1ldk h TYR 563 CO -0.00 -0.37 -0.53 0.37 -1.64 0.00 0.00 178.16 175.99 1ldk h GLN 564 N -0.23 0.08 -0.32 1.82 -0.00 -1.78 0.72 115.11 115.41 1ldk h GLN 564 Ca 0.08 -0.05 0.06 0.00 -0.00 0.00 0.00 58.65 58.74 1ldk h GLN 564 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 27.87 1ldk h GLN 564 CO -0.57 0.59 0.00 -0.09 0.00 0.00 0.00 178.83 178.76 1ldk h ARG 565 N 0.06 0.09 0.00 1.69 9.65 -1.09 0.23 114.38 125.01 1ldk h ARG 565 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1ldk h ARG 565 Cb 0.95 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1ldk h ARG 565 CO 0.07 0.06 0.00 0.34 2.80 0.00 0.00 179.97 183.24 1ldk n PHE 566 N -5.17 0.00 -0.10 2.20 7.35 0.18 -1.50 117.46 120.43 1ldk n PHE 566 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1ldk n PHE 566 Cb 0.16 -0.34 0.06 0.00 0.35 0.00 0.00 39.48 39.71 1ldk n PHE 566 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1ldk n THR 567 N -1.52 -0.12 -0.19 -2.13 -1.04 0.25 1.12 114.28 110.65 1ldk n THR 567 Ca 0.00 0.63 -0.06 0.00 -2.04 0.00 0.00 64.05 62.58 1ldk n THR 567 Cb 0.00 -0.88 0.04 0.00 -1.82 0.00 0.00 70.33 67.66 1ldk n THR 567 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ldk h ALA 568 N 0.56 0.71 -0.61 2.41 0.00 -0.62 -2.54 119.26 119.16 1ldk h ALA 568 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ldk h ALA 568 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ldk h ALA 568 CO -0.28 0.11 0.39 0.35 0.00 0.00 0.00 179.25 179.83 1ldk h PHE 569 N 0.72 0.78 0.00 0.00 3.57 6.89 -2.57 116.94 126.34 1ldk h PHE 569 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1ldk h PHE 569 Cb -0.05 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.42 1ldk h PHE 569 CO -0.04 0.50 -0.16 -0.92 -2.23 0.00 0.00 178.31 175.46 1ldk h TYR 570 N 0.83 0.00 -0.30 0.41 3.20 -0.69 -2.03 116.97 118.38 1ldk h TYR 570 Ca 0.22 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.18 1ldk h TYR 570 Cb -0.07 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1ldk h TYR 570 CO -0.03 0.16 0.30 0.00 -1.64 0.00 0.00 178.16 176.95 1ldk h ALA 571 N 1.84 2.02 -0.06 1.82 0.00 -1.04 0.78 119.26 124.62 1ldk h ALA 571 Ca -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ldk h ALA 571 Cb 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ldk h ALA 571 CO 0.02 -0.46 0.06 0.66 0.00 0.00 0.00 179.25 179.53 1ldk h SER 572 N 0.00 0.00 0.00 0.00 4.64 -1.44 -3.34 113.55 113.41 1ldk h SER 572 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ldk h SER 572 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1ldk h SER 572 CO -0.00 0.00 -0.01 0.54 -0.87 0.00 0.00 176.83 176.49 1ldk n ARG 573 N -4.07 2.13 -2.79 4.77 1.74 0.27 -4.93 116.66 113.79 1ldk n ARG 573 Ca -0.01 -1.30 -0.01 0.00 -0.77 0.00 0.00 57.85 55.76 1ldk n ARG 573 Cb 0.16 -0.89 0.02 0.00 -1.02 0.00 0.00 32.46 30.72 1ldk n ARG 573 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ldk s HIS 574 N -0.83 -0.71 0.65 -1.55 3.76 -1.24 -5.03 115.29 110.35 1ldk s HIS 574 Ca 0.02 -0.07 0.17 0.00 -0.15 0.00 0.00 55.06 55.02 1ldk s HIS 574 Cb 0.01 0.14 0.85 0.00 1.11 0.00 0.00 32.58 34.69 1ldk s HIS 574 CO 0.00 -0.52 1.46 0.66 -0.85 0.00 0.00 174.74 175.49 1ldk h SER 575 N 5.10 0.00 0.00 1.40 4.64 -1.90 0.75 113.55 123.53 1ldk h SER 575 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1ldk h SER 575 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1ldk h SER 575 CO -0.05 0.00 -0.63 0.61 -0.87 0.00 0.00 176.83 175.88 1ldk n GLY 576 N -1.43 2.97 3.80 -0.77 0.00 -1.26 -5.07 105.19 103.43 1ldk n GLY 576 Ca 0.03 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 1ldk n GLY 576 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ldk s ARG 577 N -1.57 4.33 0.36 1.61 1.04 0.25 -5.09 118.95 119.88 1ldk s ARG 577 Ca 0.31 0.90 0.09 0.00 -1.04 0.00 0.00 55.73 55.98 1ldk s ARG 577 Cb 0.32 -3.15 -0.06 0.00 -2.04 0.00 0.00 34.95 30.01 1ldk s ARG 577 CO -0.08 0.56 -0.02 0.21 -0.04 0.00 0.00 175.30 175.92 1ldk s LYS 578 N -1.36 1.97 0.08 3.89 2.20 -1.26 -5.02 119.74 120.23 1ldk s LYS 578 Ca 0.35 -1.88 -0.17 0.00 -0.36 0.00 0.00 55.97 53.90 1ldk s LYS 578 Cb -0.20 -1.80 0.04 0.00 -1.51 0.00 0.00 37.83 34.36 1ldk s LYS 578 CO 0.22 0.10 0.41 -0.51 -0.36 0.00 0.00 175.35 175.20 1ldk s LEU 579 N -3.68 0.40 -0.30 5.43 1.43 -1.26 -5.10 118.68 115.59 1ldk s LEU 579 Ca 0.34 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1ldk s LEU 579 Cb 0.03 1.78 0.17 0.00 0.03 0.00 0.00 46.19 48.20 1ldk s LEU 579 CO 0.18 -0.74 0.62 0.42 0.23 0.00 0.00 176.35 177.06 1ldk s THR 580 N -3.01 -0.99 0.07 5.49 -4.23 -1.26 -5.12 115.64 106.58 1ldk s THR 580 Ca -0.02 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.22 1ldk s THR 580 Cb 0.00 -1.00 -0.06 0.00 1.34 0.00 0.00 72.50 72.79 1ldk s THR 580 CO -0.06 0.00 0.83 0.26 -0.54 0.00 0.00 174.62 175.11 1ldk s TRP 581 N 2.87 3.76 -0.14 3.99 0.52 -1.26 -5.03 118.94 123.65 1ldk s TRP 581 Ca 0.11 1.58 -0.27 0.00 0.02 0.00 0.00 56.10 57.54 1ldk s TRP 581 Cb -0.14 -2.90 -0.01 0.00 -1.15 0.00 0.00 33.47 29.27 1ldk s TRP 581 CO -0.20 0.25 0.88 -0.51 0.02 0.00 0.00 176.95 177.39 1ldk s LEU 582 N -0.03 4.20 -0.05 2.99 1.43 -1.26 -4.89 118.68 121.07 1ldk s LEU 582 Ca 0.41 1.29 0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1ldk s LEU 582 Cb -0.21 -3.33 -0.17 0.00 0.03 0.00 0.00 46.19 42.51 1ldk s LEU 582 CO 0.25 -0.40 0.18 -1.22 0.23 0.00 0.00 176.35 175.39 1ldk n TYR 583 N 5.10 0.00 1.02 0.29 4.02 -1.26 -3.97 117.16 122.36 1ldk n TYR 583 Ca 0.06 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.96 1ldk n TYR 583 Cb 0.49 -0.38 0.08 0.00 -0.02 0.00 0.00 39.34 39.51 1ldk n TYR 583 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ldk n GLN 584 N -2.11 0.51 0.00 -0.72 6.02 -1.26 -4.21 117.38 115.62 1ldk n GLN 584 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1ldk n GLN 584 Cb 0.52 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.70 1ldk n GLN 584 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ldk n LEU 585 N -0.58 0.00 -4.83 1.08 4.32 -1.26 -5.07 117.00 110.66 1ldk n LEU 585 Ca 0.02 -0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.73 1ldk n LEU 585 Cb 0.01 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.76 1ldk n LEU 585 CO 0.01 0.13 -0.20 -0.55 -1.22 0.00 0.00 177.39 175.56 1ldk s SER 586 N 0.00 5.74 0.46 -1.43 0.15 -1.25 -4.89 113.70 112.48 1ldk s SER 586 Ca 0.00 -0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.67 1ldk s SER 586 Cb 0.00 -1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.71 1ldk s SER 586 CO 0.00 0.11 0.08 -0.54 1.20 0.00 0.00 173.24 174.09 1ldk s LYS 587 N -2.86 2.07 -0.21 5.44 3.01 -1.26 -2.22 119.74 123.72 1ldk s LYS 587 Ca 0.31 -2.30 -0.29 0.00 -1.01 0.00 0.00 55.97 52.68 1ldk s LYS 587 Cb -0.11 -0.97 0.14 0.00 -1.01 0.00 0.00 37.83 35.88 1ldk s LYS 587 CO 0.24 -0.46 1.09 0.20 0.51 0.00 0.00 175.35 176.92 1ldk s GLY 588 N -3.74 -0.16 0.29 -3.33 0.00 -0.09 -4.88 107.32 95.42 1ldk s GLY 588 Ca 0.14 2.35 -0.05 0.00 0.00 0.00 0.00 44.72 47.16 1ldk s GLY 588 CO 0.09 1.23 0.56 -0.54 0.00 0.00 0.00 173.10 174.45 1ldk s GLU 589 N -0.80 3.64 0.20 2.90 2.02 -1.26 0.03 118.70 125.43 1ldk s GLU 589 Ca 0.01 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1ldk s GLU 589 Cb -0.02 -2.64 -0.00 0.00 0.10 0.00 0.00 34.13 31.57 1ldk s GLU 589 CO -0.02 0.21 0.02 1.28 0.02 0.00 0.00 175.26 176.76 1ldk n LEU 590 N -0.93 0.00 -3.95 1.80 4.77 0.81 -4.87 117.00 114.63 1ldk n LEU 590 Ca -0.01 -1.34 -0.10 0.00 -0.03 0.00 0.00 56.01 54.53 1ldk n LEU 590 Cb 0.54 0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 41.75 1ldk n LEU 590 CO 0.48 -0.19 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.36 1ldk s VAL 591 N -1.89 0.11 -0.57 4.08 1.01 -1.25 -2.40 120.40 119.49 1ldk s VAL 591 Ca 0.02 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1ldk s VAL 591 Cb 0.00 -0.40 0.32 0.00 0.00 0.00 0.00 36.38 36.31 1ldk s VAL 591 CO 0.02 -0.49 0.88 0.35 0.00 0.00 0.00 175.10 175.86 1ldk n THR 592 N 1.45 2.60 -2.02 3.92 -2.24 -0.20 -4.86 114.28 112.92 1ldk n THR 592 Ca -0.23 -5.40 -0.42 0.00 -2.27 0.00 0.00 64.05 55.73 1ldk n THR 592 Cb 0.56 -1.45 -0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1ldk n THR 592 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ldk n ASN 593 N 0.04 4.17 0.00 3.42 3.02 -1.26 -3.03 115.26 121.62 1ldk n ASN 593 Ca 0.30 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1ldk n ASN 593 Cb 0.42 -1.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.92 1ldk n ASN 593 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ldk s PHE 595 N 0.00 2.37 0.37 0.00 2.99 -1.17 -4.66 117.98 117.88 1ldk s PHE 595 Ca 0.00 -0.24 0.31 0.00 0.00 0.00 0.00 56.93 57.00 1ldk s PHE 595 Cb 0.00 -2.67 1.68 0.00 0.00 0.00 0.00 43.02 42.03 1ldk s PHE 595 CO 0.00 -1.02 1.93 -0.22 -0.00 0.00 0.00 175.22 175.91 1ldk h LYS 596 N 0.05 0.00 -4.13 0.44 3.64 -1.87 -3.43 116.57 111.27 1ldk h LYS 596 Ca -0.39 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.81 1ldk h LYS 596 Cb 1.29 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.00 1ldk h LYS 596 CO 0.47 0.00 -0.32 -0.80 -2.27 0.00 0.00 179.45 176.52 1ldk s ASN 597 N -4.44 0.29 -0.05 4.20 0.01 -1.26 -5.15 114.94 108.54 1ldk s ASN 597 Ca -0.03 -1.24 -0.22 0.00 -0.71 0.00 0.00 52.86 50.65 1ldk s ASN 597 Cb 0.09 0.53 -0.04 0.00 0.41 0.00 0.00 41.25 42.24 1ldk s ASN 597 CO 0.28 -1.07 0.63 -0.60 -1.51 0.00 0.00 177.10 174.84 1ldk s ARG 598 N -3.83 4.39 0.02 -0.60 6.06 -1.26 -4.75 118.95 118.97 1ldk s ARG 598 Ca 0.31 0.77 0.03 0.00 -2.50 0.00 0.00 55.73 54.34 1ldk s ARG 598 Cb 0.02 -3.41 -0.02 0.00 0.06 0.00 0.00 34.95 31.60 1ldk s ARG 598 CO 0.13 0.18 -0.11 0.71 -2.50 0.00 0.00 175.30 173.72 1ldk s TYR 599 N 0.45 0.93 -0.96 5.12 1.51 -1.26 -4.80 117.35 118.33 1ldk s TYR 599 Ca 0.34 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1ldk s TYR 599 Cb -0.18 -0.57 0.30 0.00 -0.11 0.00 0.00 41.96 41.41 1ldk s TYR 599 CO 0.17 -0.01 1.40 2.41 -1.11 0.00 0.00 175.55 178.41 1ldk n THR 600 N 2.22 4.85 -1.53 -0.71 -1.04 -1.26 -1.03 114.28 115.78 1ldk n THR 600 Ca -0.17 -5.81 -0.20 0.00 -2.04 0.00 0.00 64.05 55.83 1ldk n THR 600 Cb 0.56 -1.91 -0.14 0.00 -1.82 0.00 0.00 70.33 67.02 1ldk n THR 600 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ldk n LEU 601 N 0.81 0.43 -4.74 -4.42 7.99 -1.01 -3.83 117.00 112.23 1ldk n LEU 601 Ca 0.32 -0.93 -0.41 0.00 -0.01 0.00 0.00 56.01 54.98 1ldk n LEU 601 Cb 0.33 -1.16 -0.05 0.00 -0.11 0.00 0.00 43.42 42.44 1ldk n LEU 601 CO 0.60 -1.95 0.71 -1.10 -1.51 0.00 0.00 177.39 174.14 1ldk s GLN 602 N 8.12 4.73 0.00 3.23 -0.21 -0.73 0.28 119.66 135.08 1ldk s GLN 602 Ca 1.12 1.58 0.00 0.00 0.02 0.00 0.00 55.36 58.08 1ldk s GLN 602 Cb -0.50 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.22 1ldk s GLN 602 CO 0.32 0.30 0.00 0.00 -2.12 0.00 0.00 175.29 173.79 1ldk n ALA 603 N 1.95 0.00 -2.03 6.09 0.00 0.10 -3.00 120.51 123.63 1ldk n ALA 603 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1ldk n ALA 603 Cb 0.47 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.97 1ldk n ALA 603 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ldk s SER 604 N 0.58 5.19 -0.01 0.00 1.04 -1.26 -0.91 113.70 118.33 1ldk s SER 604 Ca 0.00 -0.72 -0.25 0.00 0.48 0.00 0.00 55.95 55.45 1ldk s SER 604 Cb 0.00 0.06 -0.20 0.00 0.10 0.00 0.00 66.02 65.99 1ldk s SER 604 CO 0.00 -1.24 1.31 0.74 0.98 0.00 0.00 173.24 175.03 1ldk h THR 605 N 0.24 1.35 -0.10 2.02 2.02 -1.71 0.57 112.91 117.31 1ldk h THR 605 Ca -0.32 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 65.83 1ldk h THR 605 Cb 1.29 2.06 -0.00 0.00 -1.74 0.00 0.00 68.15 69.75 1ldk h THR 605 CO 0.42 0.27 0.07 -0.26 0.37 0.00 0.00 175.52 176.40 1ldk h PHE 606 N -0.43 0.00 0.00 3.16 0.05 -1.87 -1.11 116.94 116.75 1ldk h PHE 606 Ca 0.00 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.78 1ldk h PHE 606 Cb 0.45 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.40 1ldk h PHE 606 CO 0.08 0.00 -0.07 1.96 -0.18 0.00 0.00 178.31 180.10 1ldk h GLN 607 N 0.00 0.00 -0.97 1.51 4.20 -1.87 -3.29 115.11 114.68 1ldk h GLN 607 Ca 0.05 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.08 1ldk h GLN 607 Cb 0.20 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.81 1ldk h GLN 607 CO -0.00 0.86 0.33 0.52 -0.67 0.00 0.00 178.83 179.87 1ldk h MET 608 N -1.00 0.10 -0.02 1.46 2.86 0.74 -0.84 114.93 118.22 1ldk h MET 608 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ldk h MET 608 Cb 0.88 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1ldk h MET 608 CO -0.01 0.06 -0.08 0.00 1.06 0.00 0.00 176.91 177.94 1ldk h ALA 609 N 1.92 -0.51 0.00 6.32 0.00 -1.29 -2.10 119.26 123.60 1ldk h ALA 609 Ca 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1ldk h ALA 609 Cb 1.61 0.62 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1ldk h ALA 609 CO -0.76 -0.54 -0.21 -0.84 0.00 0.00 0.00 179.25 176.89 1ldk h ILE 610 N -0.09 0.00 0.00 0.00 -2.65 -1.34 -0.65 117.51 112.78 1ldk h ILE 610 Ca 0.00 -0.95 0.00 0.00 1.03 0.00 0.00 64.86 64.95 1ldk h ILE 610 Cb 0.10 1.84 0.00 0.00 -2.05 0.00 0.00 36.82 36.71 1ldk h ILE 610 CO -0.06 0.00 0.00 0.18 0.03 0.00 0.00 178.15 178.30 1ldk n LEU 611 N -2.93 0.00 -0.00 0.16 4.77 -0.44 -2.67 117.00 115.89 1ldk n LEU 611 Ca 0.03 0.29 0.08 0.00 -0.03 0.00 0.00 56.01 56.38 1ldk n LEU 611 Cb 0.52 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1ldk n LEU 611 CO 0.35 -0.06 -0.44 0.18 -1.33 0.00 0.00 177.39 176.09 1ldk n LEU 612 N -1.29 0.27 -0.60 2.23 4.77 -0.27 -4.45 117.00 117.66 1ldk n LEU 612 Ca 0.11 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1ldk n LEU 612 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1ldk n LEU 612 CO 0.19 0.07 0.22 0.00 -1.33 0.00 0.00 177.39 176.54 1ldk n GLN 613 N -1.79 0.73 -0.10 3.23 1.13 -1.09 -2.39 117.38 117.10 1ldk n GLN 613 Ca -0.01 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.10 1ldk n GLN 613 Cb 0.35 -1.32 0.09 0.00 0.11 0.00 0.00 30.24 29.47 1ldk n GLN 613 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ldk n TYR 614 N 0.23 0.21 -0.05 1.08 4.01 -1.26 -4.42 117.16 116.96 1ldk n TYR 614 Ca 0.00 -0.66 -0.02 0.00 -0.16 0.00 0.00 57.90 57.07 1ldk n TYR 614 Cb 0.22 -0.10 -0.15 0.00 -0.31 0.00 0.00 39.34 39.00 1ldk n TYR 614 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ldk n ASN 615 N -0.50 0.15 -0.56 7.72 5.03 -1.01 -4.82 115.26 121.28 1ldk n ASN 615 Ca 0.09 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.60 1ldk n ASN 615 Cb 0.45 1.17 0.00 0.00 -1.02 0.00 0.00 39.78 40.38 1ldk n ASN 615 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1ldk n THR 616 N -2.62 0.00 -1.97 3.41 -1.04 -1.26 -4.99 114.28 105.82 1ldk n THR 616 Ca -0.20 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.39 1ldk n THR 616 Cb 0.92 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.40 1ldk n THR 616 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1ldk s GLU 617 N 2.49 4.19 0.00 -2.82 2.02 -1.26 -4.99 118.70 118.33 1ldk s GLU 617 Ca 0.00 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.25 1ldk s GLU 617 Cb 0.00 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.38 1ldk s GLU 617 CO 0.00 -0.80 0.00 -0.25 0.02 0.00 0.00 175.26 174.23 1ldk n ASP 618 N 6.55 0.00 -4.85 -0.19 8.00 -1.26 -4.63 116.55 120.17 1ldk n ASP 618 Ca 0.17 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.29 1ldk n ASP 618 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.46 1ldk n ASP 618 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldk s ALA 619 N 0.00 3.73 0.53 2.24 0.00 -1.26 -4.64 121.76 122.35 1ldk s ALA 619 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1ldk s ALA 619 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1ldk s ALA 619 CO 0.00 0.52 0.01 0.71 0.00 0.00 0.00 175.76 177.00 1ldk s TYR 620 N -1.13 1.74 0.22 0.00 1.51 -1.22 -4.94 117.35 113.53 1ldk s TYR 620 Ca 0.24 -1.00 0.08 0.00 -1.01 0.00 0.00 57.07 55.38 1ldk s TYR 620 Cb -0.16 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1ldk s TYR 620 CO 0.13 0.18 0.04 -0.08 -1.11 0.00 0.00 175.55 174.70 1ldk s THR 621 N -2.91 3.77 0.00 -0.71 -1.32 -1.26 -2.98 115.64 110.23 1ldk s THR 621 Ca 0.01 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 58.91 1ldk s THR 621 Cb 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1ldk s THR 621 CO 0.01 -0.24 0.00 0.52 -2.21 0.00 0.00 174.62 172.70 1ldk n VAL 622 N -0.57 0.00 -0.07 5.08 0.31 -1.26 0.28 118.33 122.10 1ldk n VAL 622 Ca -0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.18 1ldk n VAL 622 Cb 0.57 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.49 1ldk n VAL 622 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1ldk h GLN 623 N 0.00 -0.01 0.00 5.55 4.20 -1.93 3.69 115.11 126.60 1ldk h GLN 623 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ldk h GLN 623 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ldk h GLN 623 CO 0.00 -0.01 0.04 0.37 -0.67 0.00 0.00 178.83 178.56 1ldk h GLN 624 N -0.01 0.00 0.00 1.46 4.15 -0.92 0.72 115.11 120.51 1ldk h GLN 624 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1ldk h GLN 624 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1ldk h GLN 624 CO -0.30 0.00 -0.84 -0.11 -1.93 0.00 0.00 178.83 175.65 1ldk n LEU 625 N -2.88 0.60 -0.08 -2.39 7.94 0.79 -4.38 117.00 116.59 1ldk n LEU 625 Ca -0.03 -0.43 -0.19 0.00 -1.11 0.00 0.00 56.01 54.26 1ldk n LEU 625 Cb 0.10 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.93 1ldk n LEU 625 CO 0.17 0.15 -0.16 0.74 -1.11 0.00 0.00 177.39 177.18 1ldk h THR 626 N 0.00 1.27 -0.61 1.96 2.02 1.27 -3.35 112.91 115.46 1ldk h THR 626 Ca 0.00 -2.26 -0.00 0.00 0.77 0.00 0.00 66.41 64.92 1ldk h THR 626 Cb 0.40 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 1ldk h THR 626 CO 0.00 0.45 0.37 0.44 0.37 0.00 0.00 175.52 177.15 1ldk h ASP 627 N -0.95 0.73 -0.92 4.18 3.32 -1.20 0.38 116.42 121.96 1ldk h ASP 627 Ca -0.21 -0.04 0.26 0.00 0.02 0.00 0.00 57.03 57.06 1ldk h ASP 627 Cb 1.22 -0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 1ldk h ASP 627 CO -0.11 0.56 0.14 0.28 -1.72 0.00 0.00 179.24 178.40 1ldk h SER 628 N 0.84 -0.22 0.00 6.45 0.02 -1.76 -1.95 113.55 116.92 1ldk h SER 628 Ca 0.22 0.24 -0.20 0.00 -0.84 0.00 0.00 61.79 61.21 1ldk h SER 628 Cb -0.03 0.37 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1ldk h SER 628 CO -0.04 -0.27 -1.96 0.35 -1.14 0.00 0.00 176.83 173.77 1ldk n THR 629 N -5.36 0.76 -3.60 -2.27 -2.24 -1.07 -5.00 114.28 95.50 1ldk n THR 629 Ca 0.23 -0.57 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 1ldk n THR 629 Cb 0.74 -0.41 0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1ldk n THR 629 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ldk n GLN 630 N -2.43 -1.34 0.00 -0.78 7.27 0.13 -3.49 117.38 116.75 1ldk n GLN 630 Ca -0.19 0.59 0.00 0.00 0.07 0.00 0.00 57.00 57.47 1ldk n GLN 630 Cb 0.84 -4.30 0.00 0.00 2.41 0.00 0.00 30.24 29.19 1ldk n GLN 630 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1ldk n ILE 631 N -3.83 0.00 -3.15 1.69 5.41 -1.26 -4.42 119.36 113.80 1ldk n ILE 631 Ca -0.10 0.26 0.05 0.00 1.00 0.00 0.00 62.75 63.96 1ldk n ILE 631 Cb 0.59 -1.08 -0.03 0.00 -0.71 0.00 0.00 39.64 38.41 1ldk n ILE 631 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ldk s LYS 632 N -0.52 0.00 0.47 0.38 2.20 -1.26 -4.42 119.74 116.60 1ldk s LYS 632 Ca 0.00 0.01 0.14 0.00 -0.36 0.00 0.00 55.97 55.75 1ldk s LYS 632 Cb 0.00 0.00 1.10 0.00 -1.51 0.00 0.00 37.83 37.43 1ldk s LYS 632 CO 0.00 -0.00 2.08 1.98 -0.36 0.00 0.00 175.35 179.04 1ldk h MET 633 N 7.38 0.09 0.12 4.03 1.85 -1.97 0.20 114.93 126.64 1ldk h MET 633 Ca -0.12 -0.01 -0.21 0.00 -0.61 0.00 0.00 59.70 58.76 1ldk h MET 633 Cb 1.15 -0.02 0.01 0.00 0.43 0.00 0.00 31.60 33.17 1ldk h MET 633 CO -0.06 0.13 -0.97 0.38 -0.40 0.00 0.00 176.91 175.99 1ldk h ASP 634 N 0.10 0.41 0.02 1.39 3.04 -2.03 -2.94 116.42 116.40 1ldk h ASP 634 Ca 0.02 -0.91 0.00 0.00 -3.24 0.00 0.00 57.03 52.90 1ldk h ASP 634 Cb 0.11 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1ldk h ASP 634 CO 0.00 1.45 0.00 -0.29 -2.04 0.00 0.00 179.24 178.36 1ldk h ILE 635 N -0.40 0.00 -0.95 4.15 2.10 -2.01 -2.09 117.51 118.32 1ldk h ILE 635 Ca -0.19 -0.01 0.12 0.00 1.08 0.00 0.00 64.86 65.86 1ldk h ILE 635 Cb 1.64 1.00 -0.08 0.00 -1.09 0.00 0.00 36.82 38.30 1ldk h ILE 635 CO 0.11 0.00 0.60 0.25 -1.08 0.00 0.00 178.15 178.03 1ldk h LEU 636 N 0.00 0.82 -0.28 2.19 5.85 -0.41 -2.39 115.31 121.09 1ldk h LEU 636 Ca 0.00 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1ldk h LEU 636 Cb 0.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ldk h LEU 636 CO 0.00 0.44 -0.48 0.00 -0.34 0.00 0.00 178.44 178.06 1ldk h ALA 637 N 1.56 0.75 -0.31 1.25 0.00 -1.52 -1.76 119.26 119.23 1ldk h ALA 637 Ca 0.46 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ldk h ALA 637 Cb 0.54 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1ldk h ALA 637 CO -0.23 0.60 -0.43 1.96 0.00 0.00 0.00 179.25 181.15 1ldk h GLN 638 N 0.00 -0.29 0.33 0.00 4.20 -1.58 0.56 115.11 118.33 1ldk h GLN 638 Ca -0.00 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1ldk h GLN 638 Cb 1.25 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1ldk h GLN 638 CO 0.06 -0.20 -0.16 0.28 -0.67 0.00 0.00 178.83 178.15 1ldk h VAL 639 N -0.30 0.69 -0.45 -0.54 2.07 -1.43 -3.11 116.25 113.17 1ldk h VAL 639 Ca 0.06 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1ldk h VAL 639 Cb 0.45 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1ldk h VAL 639 CO -0.46 0.01 -0.52 0.25 0.02 0.00 0.00 177.57 176.88 1ldk h LEU 640 N -0.47 -1.75 -1.33 2.57 7.12 -0.91 0.19 115.31 120.72 1ldk h LEU 640 Ca -0.04 0.24 0.31 0.00 0.13 0.00 0.00 57.88 58.52 1ldk h LEU 640 Cb 0.36 0.74 -0.11 0.00 -0.53 0.00 0.00 40.66 41.11 1ldk h LEU 640 CO 0.07 -0.38 0.71 -0.61 -0.13 0.00 0.00 178.44 178.10 1ldk h GLN 641 N -0.35 0.30 0.62 1.25 4.15 0.15 -0.71 115.11 120.53 1ldk h GLN 641 Ca 0.10 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1ldk h GLN 641 Cb 0.59 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1ldk h GLN 641 CO -0.62 0.20 -0.30 0.82 -1.93 0.00 0.00 178.83 177.00 1ldk h ILE 642 N 0.31 0.26 -1.03 2.39 2.04 -0.90 -1.86 117.51 118.72 1ldk h ILE 642 Ca 0.67 -0.28 0.27 0.00 1.00 0.00 0.00 64.86 66.52 1ldk h ILE 642 Cb 1.79 0.34 -0.12 0.00 -0.74 0.00 0.00 36.82 38.09 1ldk h ILE 642 CO -0.36 0.03 0.63 -0.07 0.00 0.00 0.00 178.15 178.38 1ldk h LEU 643 N -1.05 0.57 -1.08 1.44 -0.00 -0.85 0.86 115.31 115.19 1ldk h LEU 643 Ca -0.09 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1ldk h LEU 643 Cb 0.69 0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.34 1ldk h LEU 643 CO 0.14 0.07 0.55 -0.07 -0.00 0.00 0.00 178.44 179.13 1ldk h LEU 644 N 0.48 1.03 -0.16 1.67 3.38 -0.84 -2.62 115.31 118.25 1ldk h LEU 644 Ca 0.64 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 58.34 1ldk h LEU 644 Cb 1.42 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1ldk h LEU 644 CO -0.42 0.77 -0.90 0.50 0.09 0.00 0.00 178.44 178.48 1ldk h LYS 645 N 1.20 0.59 -7.25 1.13 3.64 0.14 -3.35 116.57 112.66 1ldk h LYS 645 Ca 0.32 -0.57 -0.51 0.00 -1.27 0.00 0.00 60.65 58.62 1ldk h LYS 645 Cb -0.09 0.15 0.20 0.00 -0.41 0.00 0.00 32.23 32.07 1ldk h LYS 645 CO -0.06 1.19 0.20 -1.54 -2.27 0.00 0.00 179.45 176.96 1ldk s SER 646 N -7.13 2.64 -0.66 4.20 1.04 0.23 -4.86 113.70 109.15 1ldk s SER 646 Ca -0.08 2.13 -0.00 0.00 0.48 0.00 0.00 55.95 58.48 1ldk s SER 646 Cb 0.08 -2.55 0.42 0.00 0.10 0.00 0.00 66.02 64.07 1ldk s SER 646 CO 0.89 -3.27 1.84 0.29 0.98 0.00 0.00 173.24 173.96 1ldk n LYS 647 N -4.34 2.90 -0.10 4.02 4.01 -1.26 -4.48 118.16 118.91 1ldk n LYS 647 Ca 0.11 -3.60 -0.24 0.00 -0.51 0.00 0.00 58.31 54.07 1ldk n LYS 647 Cb 0.52 -2.28 -0.11 0.00 -0.51 0.00 0.00 35.03 32.65 1ldk n LYS 647 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1ldk n LEU 648 N -0.72 2.07 -4.15 -0.35 4.32 -1.24 -4.53 117.00 112.40 1ldk n LEU 648 Ca 0.55 0.33 -0.37 0.00 -0.02 0.00 0.00 56.01 56.50 1ldk n LEU 648 Cb 0.56 -0.94 -0.11 0.00 -1.62 0.00 0.00 43.42 41.30 1ldk n LEU 648 CO 0.61 0.49 -0.17 -0.76 -1.22 0.00 0.00 177.39 176.34 1ldk s LEU 649 N -7.56 5.14 0.18 2.23 1.02 -1.25 0.27 118.68 118.71 1ldk s LEU 649 Ca -0.31 -1.88 0.04 0.00 0.02 0.00 0.00 54.13 52.00 1ldk s LEU 649 Cb 0.09 -1.85 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 1ldk s LEU 649 CO 0.59 -0.53 0.24 -0.69 0.02 0.00 0.00 176.35 175.98 1ldk s VAL 650 N 1.21 4.95 0.41 -1.59 1.01 -1.20 -3.97 120.40 121.22 1ldk s VAL 650 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 1ldk s VAL 650 Cb -0.23 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.67 1ldk s VAL 650 CO -0.03 -0.16 0.47 0.18 0.00 0.00 0.00 175.10 175.57 1ldk n LEU 651 N -0.67 0.00 0.06 3.92 4.77 -1.26 -2.81 117.00 121.01 1ldk n LEU 651 Ca -0.08 -0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 55.31 1ldk n LEU 651 Cb 0.55 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 1ldk n LEU 651 CO 0.46 -1.09 0.06 -0.33 -1.33 0.00 0.00 177.39 175.16 1ldk h GLU 652 N 0.00 0.04 -5.35 3.23 3.07 -1.99 -3.45 114.58 110.13 1ldk h GLU 652 Ca -0.16 -0.06 -0.63 0.00 -0.50 0.00 0.00 59.36 58.01 1ldk h GLU 652 Cb 0.46 0.02 -0.18 0.00 -0.84 0.00 0.00 28.75 28.21 1ldk h GLU 652 CO 0.11 0.99 -0.61 0.34 -1.40 0.00 0.00 179.01 178.44 1ldk s ASP 653 N -6.72 5.23 0.00 1.42 -1.08 -1.26 -5.04 116.67 109.22 1ldk s ASP 653 Ca -0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1ldk s ASP 653 Cb 0.09 -1.84 0.00 0.00 -1.46 0.00 0.00 42.92 39.71 1ldk s ASP 653 CO 0.83 0.19 0.95 -0.62 0.52 0.00 0.00 175.17 177.04 1ldk n GLU 654 N 3.40 0.00 -1.68 4.34 -0.58 -1.26 -4.53 120.64 120.34 1ldk n GLU 654 Ca -0.17 0.60 -0.54 0.00 -0.42 0.00 0.00 57.16 56.63 1ldk n GLU 654 Cb 0.52 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.88 1ldk n GLU 654 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ldk n ASN 655 N -2.13 2.50 0.00 1.62 3.02 -1.26 -4.90 115.26 114.11 1ldk n ASN 655 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 1ldk n ASN 655 Cb 0.00 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1ldk n ASN 655 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ldk n ALA 656 N 5.00 0.00 -2.97 5.41 0.00 -1.26 -5.05 120.51 121.65 1ldk n ALA 656 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1ldk n ALA 656 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.64 1ldk n ALA 656 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ldk n ASN 657 N 0.00 6.19 0.11 0.00 5.15 -1.26 -4.86 115.26 120.59 1ldk n ASN 657 Ca 0.00 -3.34 0.09 0.00 -0.60 0.00 0.00 54.58 50.73 1ldk n ASN 657 Cb 0.00 -1.31 0.13 0.00 -0.53 0.00 0.00 39.78 38.08 1ldk n ASN 657 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1ldk n VAL 658 N 1.70 0.00 0.00 3.44 0.24 -1.26 -0.06 118.33 122.40 1ldk n VAL 658 Ca 0.27 0.91 -0.12 0.00 -2.04 0.00 0.00 64.34 63.37 1ldk n VAL 658 Cb 0.34 -1.75 -0.09 0.00 -1.47 0.00 0.00 33.84 30.87 1ldk n VAL 658 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1ldk h ASP 659 N 0.00 -0.08 0.05 -1.34 3.32 -1.92 -3.38 116.42 113.06 1ldk h ASP 659 Ca 0.15 -0.53 -0.37 0.00 0.02 0.00 0.00 57.03 56.30 1ldk h ASP 659 Cb 1.96 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 41.49 1ldk h ASP 659 CO -0.00 0.55 -2.17 -0.62 -1.72 0.00 0.00 179.24 175.28 1ldk n GLU 660 N -4.83 0.68 -0.31 3.56 1.02 0.90 -4.91 120.64 116.76 1ldk n GLU 660 Ca -0.08 0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 1ldk n GLU 660 Cb 0.30 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1ldk n GLU 660 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ldk n VAL 661 N -3.56 0.00 -0.05 2.62 0.31 0.92 -4.88 118.33 113.69 1ldk n VAL 661 Ca -0.40 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1ldk n VAL 661 Cb 0.98 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 1ldk n VAL 661 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ldk n GLU 662 N 0.40 3.64 -3.64 5.55 1.02 -1.26 -4.97 120.64 121.38 1ldk n GLU 662 Ca 0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 1ldk n GLU 662 Cb 0.12 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.47 1ldk n GLU 662 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ldk s LEU 663 N 0.00 -0.76 0.23 -4.62 1.43 -1.26 -5.06 118.68 108.64 1ldk s LEU 663 Ca 0.00 1.43 0.06 0.00 -1.03 0.00 0.00 54.13 54.59 1ldk s LEU 663 Cb 0.00 2.35 -0.05 0.00 0.03 0.00 0.00 46.19 48.52 1ldk s LEU 663 CO 0.00 -0.24 -0.08 -0.54 0.23 0.00 0.00 176.35 175.72 1ldk s LYS 664 N 0.93 1.37 0.00 1.70 1.02 -1.26 -5.05 119.74 118.45 1ldk s LYS 664 Ca -0.04 -1.65 0.19 0.00 0.02 0.00 0.00 55.97 54.49 1ldk s LYS 664 Cb -0.05 -0.96 1.01 0.00 -0.52 0.00 0.00 37.83 37.30 1ldk s LYS 664 CO -0.08 0.06 1.60 -2.30 -0.92 0.00 0.00 175.35 173.71 1ldk n PRO 665 N -0.43 0.32 -0.07 -1.68 -0.02 -1.26 -3.43 135.00 128.43 1ldk n PRO 665 Ca -0.07 0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.53 1ldk n PRO 665 Cb 0.62 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.66 1ldk n PRO 665 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ldk n ASP 666 N -1.25 2.37 -4.60 2.55 8.00 -1.26 -4.40 116.55 117.97 1ldk n ASP 666 Ca 0.10 -2.04 -0.33 0.00 0.71 0.00 0.00 54.79 53.24 1ldk n ASP 666 Cb 0.14 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1ldk n ASP 666 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ldk s THR 667 N -1.06 3.71 0.33 -3.53 -1.32 -1.22 -5.07 115.64 107.47 1ldk s THR 667 Ca 0.10 -0.67 -0.24 0.00 -1.21 0.00 0.00 61.69 59.67 1ldk s THR 667 Cb 0.05 -2.59 -0.10 0.00 -1.51 0.00 0.00 72.50 68.36 1ldk s THR 667 CO 0.06 0.46 0.90 -0.76 -2.21 0.00 0.00 174.62 173.07 1ldk s LEU 668 N -1.24 4.24 -0.23 9.08 1.02 -1.26 -4.06 118.68 126.23 1ldk s LEU 668 Ca 0.16 1.72 -0.03 0.00 0.02 0.00 0.00 54.13 56.00 1ldk s LEU 668 Cb -0.11 -4.07 0.07 0.00 0.02 0.00 0.00 46.19 42.10 1ldk s LEU 668 CO 0.06 -0.12 0.07 -0.63 0.02 0.00 0.00 176.35 175.75 1ldk s ILE 669 N -1.74 0.41 0.00 -0.59 1.09 -1.16 -4.11 121.20 115.10 1ldk s ILE 669 Ca 0.52 -0.70 0.00 0.00 -1.10 0.00 0.00 60.65 59.37 1ldk s ILE 669 Cb -0.16 -1.09 0.00 0.00 -1.06 0.00 0.00 42.46 40.16 1ldk s ILE 669 CO 0.21 -0.40 0.00 2.29 -0.10 0.00 0.00 174.94 176.94 1ldk n LYS 670 N 5.08 3.72 -4.60 2.79 0.00 -1.12 -3.37 118.16 120.66 1ldk n LYS 670 Ca -0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.90 1ldk n LYS 670 Cb 0.46 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.37 1ldk n LYS 670 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1ldk s LEU 671 N 0.00 3.19 -1.21 -5.58 1.98 -1.26 -3.27 118.68 112.53 1ldk s LEU 671 Ca 0.00 -0.02 -0.16 0.00 -2.89 0.00 0.00 54.13 51.05 1ldk s LEU 671 Cb 0.00 -1.70 0.13 0.00 0.66 0.00 0.00 46.19 45.27 1ldk s LEU 671 CO 0.00 0.35 1.51 -0.47 -1.89 0.00 0.00 176.35 175.85 1ldk s TYR 672 N -0.71 3.18 -0.97 5.38 5.04 0.76 -4.80 117.35 125.24 1ldk s TYR 672 Ca 0.11 -1.84 -0.26 0.00 -2.44 0.00 0.00 57.07 52.64 1ldk s TYR 672 Cb -0.11 -4.48 -0.23 0.00 0.35 0.00 0.00 41.96 37.48 1ldk s TYR 672 CO 0.02 -1.57 2.51 -0.11 -1.34 0.00 0.00 175.55 175.05 1ldk n LEU 673 N 6.83 -0.05 0.00 6.97 7.94 -1.26 -2.32 117.00 135.10 1ldk n LEU 673 Ca 0.40 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1ldk n LEU 673 Cb 0.45 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.58 1ldk n LEU 673 CO 0.66 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.73 1ldk n GLY 674 N 6.09 1.54 2.72 -3.96 0.00 -1.26 -5.00 105.19 105.32 1ldk n GLY 674 Ca 0.64 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1ldk n GLY 674 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ldk n TYR 675 N 0.00 -3.93 -1.03 1.61 -0.00 -0.98 -3.64 117.16 109.19 1ldk n TYR 675 Ca 0.00 1.72 -0.24 0.00 -0.00 0.00 0.00 57.90 59.38 1ldk n TYR 675 Cb 0.00 -4.02 0.20 0.00 -0.00 0.00 0.00 39.34 35.52 1ldk n TYR 675 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1ldk n LYS 676 N 0.57 -2.60 0.00 2.98 4.76 -1.26 -4.79 118.16 117.82 1ldk n LYS 676 Ca 0.02 -1.46 0.00 0.00 -2.87 0.00 0.00 58.31 54.00 1ldk n LYS 676 Cb 0.06 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1ldk n LYS 676 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ldk n ASN 677 N -4.46 0.00 -0.38 4.39 5.15 -1.26 -5.01 115.26 113.70 1ldk n ASN 677 Ca 0.13 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 54.00 1ldk n ASN 677 Cb 0.48 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.64 1ldk n ASN 677 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 1ldk h LYS 678 N 0.00 -0.05 -2.76 1.20 2.10 -2.05 -3.44 116.57 111.57 1ldk h LYS 678 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1ldk h LYS 678 Cb 0.00 0.01 -0.16 0.00 -0.90 0.00 0.00 32.23 31.18 1ldk h LYS 678 CO 0.00 -0.04 0.03 -1.59 -2.00 0.00 0.00 179.45 175.86 1ldk s LYS 679 N -5.55 1.03 0.89 0.07 -2.85 -1.26 -5.18 119.74 106.89 1ldk s LYS 679 Ca -0.12 -0.22 -0.13 0.00 -1.00 0.00 0.00 55.97 54.49 1ldk s LYS 679 Cb 0.11 0.47 0.21 0.00 -2.06 0.00 0.00 37.83 36.56 1ldk s LYS 679 CO 0.62 -0.37 0.47 1.28 0.10 0.00 0.00 175.35 177.45 1ldk n LEU 680 N 0.44 0.00 -4.14 2.77 4.32 -1.26 -4.23 117.00 114.90 1ldk n LEU 680 Ca -0.18 -0.47 -0.35 0.00 -0.02 0.00 0.00 56.01 54.98 1ldk n LEU 680 Cb 0.60 -0.63 -0.04 0.00 -1.62 0.00 0.00 43.42 41.73 1ldk n LEU 680 CO 0.20 -2.29 -0.31 -1.14 -1.22 0.00 0.00 177.39 172.63 1ldk n ARG 681 N -2.95 -1.11 -2.39 3.23 3.00 -1.26 -4.84 116.66 110.34 1ldk n ARG 681 Ca 0.07 0.16 -0.42 0.00 -0.00 0.00 0.00 57.85 57.66 1ldk n ARG 681 Cb 0.32 -3.42 -0.03 0.00 0.00 0.00 0.00 32.46 29.33 1ldk n ARG 681 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ldk s VAL 682 N -3.97 4.09 0.37 5.15 1.01 -1.25 -4.82 120.40 120.97 1ldk s VAL 682 Ca 0.20 1.43 -0.09 0.00 0.00 0.00 0.00 61.98 63.52 1ldk s VAL 682 Cb -0.10 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1ldk s VAL 682 CO 0.96 0.00 0.70 0.21 0.00 0.00 0.00 175.10 176.97 1ldk s ASN 683 N 1.58 6.49 -0.50 3.32 3.84 -1.26 -1.77 114.94 126.64 1ldk s ASN 683 Ca 0.58 0.99 0.07 0.00 0.21 0.00 0.00 52.86 54.71 1ldk s ASN 683 Cb -0.27 -2.26 0.20 0.00 -0.55 0.00 0.00 41.25 38.37 1ldk s ASN 683 CO 0.23 -0.33 0.73 2.30 -2.79 0.00 0.00 177.10 177.24 1ldk n ILE 684 N -1.19 -0.10 -1.79 -5.21 -5.35 -1.16 -4.95 119.36 99.61 1ldk n ILE 684 Ca 0.01 -1.32 0.03 0.00 -0.27 0.00 0.00 62.75 61.20 1ldk n ILE 684 Cb 0.54 0.86 0.05 0.00 -1.74 0.00 0.00 39.64 39.35 1ldk n ILE 684 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ldk n ASN 685 N 2.65 0.79 -4.65 7.28 3.02 -1.26 -4.42 115.26 118.67 1ldk n ASN 685 Ca 0.17 -2.37 -0.43 0.00 -0.03 0.00 0.00 54.58 51.92 1ldk n ASN 685 Cb 0.57 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 1ldk n ASN 685 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ldk s VAL 686 N -0.89 4.37 0.72 2.41 1.01 -1.26 -4.93 120.40 121.83 1ldk s VAL 686 Ca 0.14 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 1ldk s VAL 686 Cb 0.13 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1ldk s VAL 686 CO -0.01 -0.26 0.05 -2.65 0.00 0.00 0.00 175.10 172.23 1ldk n PRO 687 N 6.73 0.13 0.00 2.72 -0.02 -1.26 -4.83 135.00 138.47 1ldk n PRO 687 Ca 0.13 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ldk n PRO 687 Cb 0.46 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1ldk n PRO 687 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ldk n MET 688 N 0.57 3.00 -0.02 -0.52 2.81 -1.26 -4.78 117.12 116.92 1ldk n MET 688 Ca 0.07 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1ldk n MET 688 Cb 0.50 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.95 1ldk n MET 688 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ldk n LYS 689 N 0.00 1.61 0.06 0.03 4.76 -1.26 -4.67 118.16 118.69 1ldk n LYS 689 Ca 0.00 -0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.28 1ldk n LYS 689 Cb 0.00 -1.20 -0.07 0.00 -1.84 0.00 0.00 35.03 31.92 1ldk n LYS 689 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ldk h THR 690 N 0.00 0.98 0.00 -0.18 1.03 -2.00 -2.52 112.91 110.22 1ldk h THR 690 Ca -0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.19 1ldk h THR 690 Cb 0.98 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 1ldk h THR 690 CO 0.01 0.02 0.00 1.21 -0.01 0.00 0.00 175.52 176.75 1ldk n GLU 691 N -5.10 0.03 0.17 0.00 2.13 -1.26 0.50 120.64 117.11 1ldk n GLU 691 Ca -0.08 0.31 0.04 0.00 0.66 0.00 0.00 57.16 58.09 1ldk n GLU 691 Cb 0.07 -1.50 0.28 0.00 0.27 0.00 0.00 31.44 30.57 1ldk n GLU 691 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1ldk h GLN 692 N 0.00 0.00 0.00 5.31 5.75 -1.73 0.18 115.11 124.62 1ldk h GLN 692 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ldk h GLN 692 Cb 0.13 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1ldk h GLN 692 CO 0.00 0.44 -0.28 -0.22 -2.65 0.00 0.00 178.83 176.12 1ldk h LYS 693 N 0.00 0.00 -0.91 1.69 1.63 -0.02 -3.37 116.57 115.59 1ldk h LYS 693 Ca -0.00 0.00 0.26 0.00 -0.85 0.00 0.00 60.65 60.05 1ldk h LYS 693 Cb 0.96 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.44 1ldk h LYS 693 CO 0.06 0.03 0.24 1.96 -3.45 0.00 0.00 179.45 178.29 1ldk h GLN 694 N -1.00 0.17 -0.87 1.90 4.20 -0.95 0.35 115.11 118.90 1ldk h GLN 694 Ca -0.01 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.81 1ldk h GLN 694 Cb 0.30 -0.04 -0.13 0.00 0.30 0.00 0.00 27.48 27.91 1ldk h GLN 694 CO -0.00 0.11 -0.41 -1.91 -0.67 0.00 0.00 178.83 175.95 1ldk n GLU 695 N -5.26 -0.28 0.45 1.46 4.07 0.63 -1.51 120.64 120.21 1ldk n GLU 695 Ca 0.23 1.33 -0.18 0.00 -0.06 0.00 0.00 57.16 58.49 1ldk n GLU 695 Cb 0.75 -1.97 -0.08 0.00 -0.06 0.00 0.00 31.44 30.07 1ldk n GLU 695 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1ldk h GLN 696 N 0.00 -1.12 -0.04 5.31 4.20 -1.11 -3.07 115.11 119.28 1ldk h GLN 696 Ca 0.24 0.08 0.03 0.00 0.06 0.00 0.00 58.65 59.05 1ldk h GLN 696 Cb 0.46 0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1ldk h GLN 696 CO -0.85 -0.74 -0.14 1.05 -0.67 0.00 0.00 178.83 177.48 1ldk h GLU 697 N -1.21 -0.20 -0.82 1.46 4.11 -1.51 5.50 114.58 121.91 1ldk h GLU 697 Ca -0.12 0.01 0.18 0.00 0.07 0.00 0.00 59.36 59.51 1ldk h GLU 697 Cb 0.89 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.07 1ldk h GLU 697 CO 0.19 -0.13 0.30 1.79 0.07 0.00 0.00 179.01 181.23 1ldk h THR 698 N -0.21 0.52 -0.10 -1.06 1.35 -1.37 0.17 112.91 112.21 1ldk h THR 698 Ca 0.06 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1ldk h THR 698 Cb 0.29 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1ldk h THR 698 CO -0.17 0.07 0.00 1.07 -0.25 0.00 0.00 175.52 176.24 1ldk n THR 699 N -5.08 0.12 -0.08 6.82 5.66 -0.86 -3.85 114.28 117.01 1ldk n THR 699 Ca 0.18 -0.56 -0.14 0.00 -3.05 0.00 0.00 64.05 60.48 1ldk n THR 699 Cb 0.54 1.31 -0.09 0.00 -1.55 0.00 0.00 70.33 70.55 1ldk n THR 699 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1ldk h HIS 700 N 3.94 0.00 0.00 1.09 6.17 1.39 -3.36 115.15 124.38 1ldk h HIS 700 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1ldk h HIS 700 Cb 0.85 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.78 1ldk h HIS 700 CO 0.05 0.89 -0.34 -0.22 0.71 0.00 0.00 177.93 179.02 1ldk h LYS 701 N -1.00 0.00 -0.27 5.26 1.63 -1.16 -0.68 116.57 120.35 1ldk h LYS 701 Ca -0.15 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1ldk h LYS 701 Cb 0.91 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 1ldk h LYS 701 CO -0.09 0.00 0.41 -0.97 -3.45 0.00 0.00 179.45 175.35 1ldk h ASN 702 N 0.00 0.00 -0.86 4.20 -0.73 -1.68 0.13 115.58 116.64 1ldk h ASN 702 Ca 0.00 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1ldk h ASN 702 Cb 0.84 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.38 1ldk h ASN 702 CO 0.00 0.00 0.55 -0.29 -0.37 0.00 0.00 177.43 177.32 1ldk h ILE 703 N 0.00 1.15 -0.56 2.57 6.09 -1.26 -0.67 117.51 124.83 1ldk h ILE 703 Ca 0.13 -0.37 0.06 0.00 -1.37 0.00 0.00 64.86 63.30 1ldk h ILE 703 Cb 0.95 -0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.18 1ldk h ILE 703 CO -0.00 0.20 0.37 -0.33 -3.07 0.00 0.00 178.15 175.32 1ldk h GLU 704 N 1.08 0.52 -0.81 2.19 4.39 -0.94 -2.00 114.58 119.01 1ldk h GLU 704 Ca 0.34 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 60.06 1ldk h GLU 704 Cb -0.01 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.47 1ldk h GLU 704 CO -0.11 0.35 0.50 0.93 -1.16 0.00 0.00 179.01 179.52 1ldk h GLU 705 N 0.54 0.90 0.00 2.33 5.08 -1.19 -2.58 114.58 119.66 1ldk h GLU 705 Ca 0.24 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1ldk h GLU 705 Cb 0.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1ldk h GLU 705 CO -0.07 0.60 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.87 1ldk h ASP 706 N 0.93 0.00 -0.56 1.42 3.32 -1.41 -2.40 116.42 117.72 1ldk h ASP 706 Ca 0.35 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.51 1ldk h ASP 706 Cb 0.13 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.57 1ldk h ASP 706 CO -0.16 0.23 -0.24 0.03 -1.72 0.00 0.00 179.24 177.39 1ldk h ARG 707 N 0.00 -0.10 0.00 3.56 2.47 -1.11 -2.86 114.38 116.34 1ldk h ARG 707 Ca -0.00 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.67 1ldk h ARG 707 Cb 1.10 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.44 1ldk h ARG 707 CO 0.03 -0.07 -0.53 0.87 0.56 0.00 0.00 179.97 180.83 1ldk h LYS 708 N -0.10 0.00 -0.75 0.04 6.56 -1.74 -3.34 116.57 117.24 1ldk h LYS 708 Ca 0.25 0.00 0.17 0.00 -1.06 0.00 0.00 60.65 60.01 1ldk h LYS 708 Cb 0.50 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.02 1ldk h LYS 708 CO -0.62 0.35 -0.04 -0.07 -2.06 0.00 0.00 179.45 177.00 1ldk h LEU 709 N -1.00 -0.44 -0.93 2.94 3.38 -1.49 -0.37 115.31 117.40 1ldk h LEU 709 Ca -0.09 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1ldk h LEU 709 Cb 0.65 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1ldk h LEU 709 CO -0.05 -0.20 0.58 0.25 0.09 0.00 0.00 178.44 179.11 1ldk h LEU 710 N 0.07 0.88 0.00 1.67 5.85 -1.71 -2.55 115.31 119.52 1ldk h LEU 710 Ca 0.40 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1ldk h LEU 710 Cb 0.69 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1ldk h LEU 710 CO -0.70 0.52 0.00 -0.38 -0.34 0.00 0.00 178.44 177.54 1ldk n ILE 711 N -4.62 0.00 -1.39 4.05 5.41 -0.15 -1.59 119.36 121.07 1ldk n ILE 711 Ca 0.16 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.75 1ldk n ILE 711 Cb 0.26 -0.23 0.17 0.00 -0.71 0.00 0.00 39.64 39.13 1ldk n ILE 711 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ldk n GLN 712 N -0.65 2.14 0.00 0.38 1.13 -0.96 -3.30 117.38 116.12 1ldk n GLN 712 Ca 0.06 -3.19 0.00 0.00 -1.94 0.00 0.00 57.00 51.94 1ldk n GLN 712 Cb 0.03 -2.02 0.00 0.00 0.11 0.00 0.00 30.24 28.36 1ldk n GLN 712 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ldk n ALA 713 N -1.10 0.00 0.06 -1.58 0.00 -1.19 -4.85 120.51 111.84 1ldk n ALA 713 Ca 0.46 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.00 1ldk n ALA 713 Cb 1.25 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.97 1ldk n ALA 713 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldk n ALA 714 N 0.00 2.40 -0.01 0.00 0.00 -0.62 -3.53 120.51 118.75 1ldk n ALA 714 Ca 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 53.44 52.42 1ldk n ALA 714 Cb 0.00 -0.95 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 1ldk n ALA 714 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ldk n ILE 715 N 1.30 0.48 0.06 0.00 5.41 -1.23 -4.26 119.36 121.13 1ldk n ILE 715 Ca 0.21 -0.60 -0.22 0.00 1.00 0.00 0.00 62.75 63.13 1ldk n ILE 715 Cb 0.52 -0.21 -0.15 0.00 -0.71 0.00 0.00 39.64 39.09 1ldk n ILE 715 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ldk h VAL 716 N 0.00 1.12 -1.61 1.39 2.07 -1.90 -3.01 116.25 114.31 1ldk h VAL 716 Ca -0.13 -2.51 0.51 0.00 0.82 0.00 0.00 66.70 65.39 1ldk h VAL 716 Cb 1.32 2.87 -0.12 0.00 -1.52 0.00 0.00 31.29 33.84 1ldk h VAL 716 CO 0.01 0.78 1.09 0.03 0.02 0.00 0.00 177.57 179.50 1ldk h ARG 717 N -0.10 0.00 0.00 1.57 3.08 -1.74 1.63 114.38 118.83 1ldk h ARG 717 Ca -0.28 -0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.44 1ldk h ARG 717 Cb 1.93 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.92 1ldk h ARG 717 CO 0.15 0.00 -2.32 -0.89 -1.07 0.00 0.00 179.97 175.84 1ldk n ILE 718 N -4.44 1.22 0.36 2.04 -0.00 -1.26 -4.13 119.36 113.16 1ldk n ILE 718 Ca 0.42 -0.81 0.03 0.00 -0.00 0.00 0.00 62.75 62.40 1ldk n ILE 718 Cb 1.74 -0.42 0.18 0.00 -0.00 0.00 0.00 39.64 41.14 1ldk n ILE 718 CO 0.00 0.00 0.00 0.80 -0.00 0.00 0.00 176.55 177.35 1ldk n MET 719 N -2.68 0.16 -0.22 0.38 1.56 0.53 -2.77 117.12 114.07 1ldk n MET 719 Ca -0.29 0.08 0.03 0.00 -0.27 0.00 0.00 57.70 57.25 1ldk n MET 719 Cb 1.09 -1.50 0.14 0.00 2.15 0.00 0.00 33.22 35.10 1ldk n MET 719 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1ldk h LYS 720 N 0.00 0.28 -0.61 2.12 6.56 -0.95 0.27 116.57 124.24 1ldk h LYS 720 Ca 0.00 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.45 1ldk h LYS 720 Cb 0.02 -0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 31.55 1ldk h LYS 720 CO 0.00 0.19 0.14 -1.33 -2.06 0.00 0.00 179.45 176.38 1ldk n MET 721 N -5.12 3.89 -4.21 3.15 2.81 -1.12 -4.92 117.12 111.59 1ldk n MET 721 Ca 0.11 -3.09 -0.17 0.00 -1.81 0.00 0.00 57.70 52.75 1ldk n MET 721 Cb 0.38 -2.17 -0.15 0.00 -0.71 0.00 0.00 33.22 30.58 1ldk n MET 721 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ldk s ARG 722 N -2.93 0.51 0.00 0.03 0.52 0.95 -4.97 118.95 113.07 1ldk s ARG 722 Ca 0.53 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 1ldk s ARG 722 Cb 0.42 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 35.40 1ldk s ARG 722 CO 0.13 0.13 0.00 0.36 0.02 0.00 0.00 175.30 175.94 1ldk n LYS 723 N 2.95 0.15 -3.35 3.54 0.00 -1.26 -4.74 118.16 115.44 1ldk n LYS 723 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 57.93 1ldk n LYS 723 Cb 0.58 -0.01 -0.09 0.00 -0.00 0.00 0.00 35.03 35.50 1ldk n LYS 723 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1ldk s VAL 724 N 0.00 0.10 0.32 0.58 1.01 -1.26 -4.71 120.40 116.44 1ldk s VAL 724 Ca 0.00 -2.10 0.05 0.00 0.00 0.00 0.00 61.98 59.93 1ldk s VAL 724 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 1ldk s VAL 724 CO 0.00 -1.01 0.02 -1.48 0.00 0.00 0.00 175.10 172.63 1ldk s LEU 725 N 0.53 2.36 -0.10 3.92 0.05 -1.26 -5.11 118.68 119.06 1ldk s LEU 725 Ca 0.27 -1.32 -0.02 0.00 0.05 0.00 0.00 54.13 53.11 1ldk s LEU 725 Cb -0.05 -0.52 -0.03 0.00 -2.05 0.00 0.00 46.19 43.54 1ldk s LEU 725 CO -0.12 -0.51 0.00 -0.54 -0.55 0.00 0.00 176.35 174.64 1ldk s LYS 726 N -3.82 3.14 0.00 1.48 1.02 -1.26 -4.03 119.74 116.27 1ldk s LYS 726 Ca 0.34 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.92 1ldk s LYS 726 Cb 0.07 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1ldk s LYS 726 CO 0.15 0.62 0.47 1.58 -0.92 0.00 0.00 175.35 177.25 1ldk n HIS 727 N 2.40 0.00 0.07 3.18 -0.00 0.26 -0.72 115.22 120.41 1ldk n HIS 727 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.58 1ldk n HIS 727 Cb 0.53 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.99 30.45 1ldk n HIS 727 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1ldk h GLN 728 N 0.00 0.00 0.08 1.57 5.75 -1.94 -3.36 115.11 117.21 1ldk h GLN 728 Ca 0.00 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.22 1ldk h GLN 728 Cb 0.02 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1ldk h GLN 728 CO 0.00 0.20 -1.51 1.96 -2.65 0.00 0.00 178.83 176.83 1ldk h GLN 729 N 0.00 0.17 -0.09 1.69 1.08 -1.33 -3.39 115.11 113.23 1ldk h GLN 729 Ca -0.09 -0.29 -0.07 0.00 -1.45 0.00 0.00 58.65 56.75 1ldk h GLN 729 Cb 1.36 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.88 1ldk h GLN 729 CO 0.03 1.14 -0.25 1.25 -0.95 0.00 0.00 178.83 180.05 1ldk h LEU 730 N -0.42 0.15 -8.11 1.46 5.85 -1.70 -3.36 115.31 109.18 1ldk h LEU 730 Ca -0.35 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1ldk h LEU 730 Cb 1.69 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.65 1ldk h LEU 730 CO -0.02 0.41 0.63 0.18 -0.34 0.00 0.00 178.44 179.30 1ldk n LEU 731 N -4.19 0.10 0.00 2.25 4.77 -1.26 0.28 117.00 118.95 1ldk n LEU 731 Ca -0.01 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1ldk n LEU 731 Cb 0.34 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1ldk n LEU 731 CO 0.39 -2.50 0.00 0.61 -1.33 0.00 0.00 177.39 174.56 1ldk n GLY 732 N 5.79 1.45 1.50 -0.72 0.00 -1.26 -4.99 105.19 106.96 1ldk n GLY 732 Ca 0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 1ldk n GLY 732 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ldk n GLU 733 N 0.00 1.50 0.00 1.61 1.02 0.80 -2.55 120.64 123.02 1ldk n GLU 733 Ca 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 1ldk n GLU 733 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1ldk n GLU 733 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ldk n VAL 734 N -0.11 0.00 -0.09 2.62 0.31 -1.26 -4.87 118.33 114.93 1ldk n VAL 734 Ca 0.24 -0.10 -0.17 0.00 -0.01 0.00 0.00 64.34 64.30 1ldk n VAL 734 Cb 0.94 1.60 -0.06 0.00 -0.91 0.00 0.00 33.84 35.42 1ldk n VAL 734 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ldk n LEU 735 N -0.05 1.68 -0.33 7.52 4.77 -1.06 -3.27 117.00 126.27 1ldk n LEU 735 Ca 0.00 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 1ldk n LEU 735 Cb 0.15 -0.67 0.31 0.00 -2.33 0.00 0.00 43.42 40.89 1ldk n LEU 735 CO 0.00 0.11 1.13 0.74 -1.33 0.00 0.00 177.39 178.04 1ldk h THR 736 N -0.82 0.61 -1.52 -5.08 2.02 -1.89 -0.43 112.91 105.81 1ldk h THR 736 Ca -0.33 -0.21 -0.59 0.00 0.77 0.00 0.00 66.41 66.06 1ldk h THR 736 Cb 1.20 -0.04 -0.42 0.00 -1.74 0.00 0.00 68.15 67.15 1ldk h THR 736 CO -0.20 0.11 -0.73 1.67 0.37 0.00 0.00 175.52 176.74 1ldk n GLN 737 N -4.89 3.40 0.03 6.66 7.27 -1.26 -4.80 117.38 123.79 1ldk n GLN 737 Ca 0.23 -4.50 0.00 0.00 0.07 0.00 0.00 57.00 52.80 1ldk n GLN 737 Cb 0.61 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 31.02 1ldk n GLN 737 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1ldk n LEU 738 N -0.47 -0.54 -0.35 1.69 7.94 -0.81 -4.96 117.00 119.49 1ldk n LEU 738 Ca 0.39 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 1ldk n LEU 738 Cb 0.66 0.78 0.00 0.00 0.53 0.00 0.00 43.42 45.38 1ldk n LEU 738 CO 0.33 0.00 0.01 -1.54 -1.11 0.00 0.00 177.39 175.08 1ldk n SER 739 N -2.69 0.03 -1.56 1.96 3.41 -0.23 -3.88 113.62 110.65 1ldk n SER 739 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1ldk n SER 739 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1ldk n SER 739 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ldk n SER 740 N 0.20 3.45 0.00 4.04 3.41 -1.26 -1.57 113.62 121.89 1ldk n SER 740 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1ldk n SER 740 Cb 0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1ldk n SER 740 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ldk n ARG 741 N 1.51 3.44 -3.55 4.33 5.12 -1.25 -4.84 116.66 121.42 1ldk n ARG 741 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1ldk n ARG 741 Cb 0.34 -0.35 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 1ldk n ARG 741 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1ldk s PHE 742 N -0.18 -0.36 -0.81 -1.55 -0.12 -0.61 -0.59 117.98 113.76 1ldk s PHE 742 Ca 0.00 0.45 -0.14 0.00 -0.05 0.00 0.00 56.93 57.19 1ldk s PHE 742 Cb 0.00 0.49 0.21 0.00 -0.63 0.00 0.00 43.02 43.09 1ldk s PHE 742 CO 0.00 -0.42 0.75 0.21 -0.05 0.00 0.00 175.22 175.71 1ldk s LYS 743 N -1.99 3.57 0.08 1.99 2.20 -1.26 -4.79 119.74 119.54 1ldk s LYS 743 Ca 0.01 -2.43 -0.31 0.00 -0.36 0.00 0.00 55.97 52.89 1ldk s LYS 743 Cb -0.01 -4.42 -0.09 0.00 -1.51 0.00 0.00 37.83 31.80 1ldk s LYS 743 CO -0.03 -1.29 1.79 -2.14 -0.36 0.00 0.00 175.35 173.32 1ldk s PRO 744 N 0.23 4.16 1.10 4.03 0.02 -1.26 -4.97 135.00 138.31 1ldk s PRO 744 Ca 0.17 2.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.56 1ldk s PRO 744 Cb -0.11 -3.70 0.25 0.00 0.02 0.00 0.00 34.50 30.95 1ldk s PRO 744 CO -0.08 -0.83 1.06 1.03 -0.33 0.00 0.00 177.00 177.85 1ldk s ARG 745 N 3.04 -0.42 0.26 5.54 0.52 -1.26 -4.91 118.95 121.72 1ldk s ARG 745 Ca 0.80 0.57 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 1ldk s ARG 745 Cb -0.43 -1.63 0.34 0.00 0.52 0.00 0.00 34.95 33.75 1ldk s ARG 745 CO 0.36 -3.32 1.70 -0.39 0.02 0.00 0.00 175.30 173.67 1ldk h VAL 746 N -2.32 1.26 0.08 3.52 -1.51 -2.03 -3.24 116.25 112.02 1ldk h VAL 746 Ca -0.58 -1.24 -0.27 0.00 -1.23 0.00 0.00 66.70 63.38 1ldk h VAL 746 Cb 1.34 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 1ldk h VAL 746 CO 0.53 0.40 -1.37 1.55 -1.23 0.00 0.00 177.57 177.46 1ldk h PRO 747 N 0.54 0.16 -0.14 5.19 0.13 -1.97 -3.34 132.00 132.56 1ldk h PRO 747 Ca 0.08 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1ldk h PRO 747 Cb 0.65 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ldk h PRO 747 CO 0.05 1.03 0.00 1.33 -0.23 0.00 0.00 178.00 180.17 1ldk n VAL 748 N -3.39 0.00 -0.10 1.56 0.24 -1.22 -3.36 118.33 112.06 1ldk n VAL 748 Ca -0.11 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.06 1ldk n VAL 748 Cb 1.02 -0.12 -0.14 0.00 -1.47 0.00 0.00 33.84 33.12 1ldk n VAL 748 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1ldk n ILE 749 N -0.41 1.45 -3.23 1.34 5.41 -1.23 -4.67 119.36 118.02 1ldk n ILE 749 Ca 0.00 -0.75 -0.45 0.00 1.00 0.00 0.00 62.75 62.54 1ldk n ILE 749 Cb 0.04 -0.86 -0.01 0.00 -0.71 0.00 0.00 39.64 38.10 1ldk n ILE 749 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1ldk s LYS 750 N -2.51 4.01 0.28 0.38 2.47 -1.21 -4.41 119.74 118.75 1ldk s LYS 750 Ca -0.18 -2.82 0.00 0.00 -1.56 0.00 0.00 55.97 51.41 1ldk s LYS 750 Cb 0.07 -4.66 0.00 0.00 -1.46 0.00 0.00 37.83 31.78 1ldk s LYS 750 CO 0.75 -1.40 0.00 1.17 0.16 0.00 0.00 175.35 176.04 1ldk n LYS 751 N 3.85 0.00 0.00 4.03 0.00 -1.26 -4.93 118.16 119.85 1ldk n LYS 751 Ca 0.24 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.66 1ldk n LYS 751 Cb 0.42 0.00 0.55 0.00 0.00 0.00 0.00 35.03 36.00 1ldk n LYS 751 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ldk h ILE 753 N 0.00 0.91 0.00 0.00 6.09 -1.92 -1.89 117.51 120.70 1ldk h ILE 753 Ca 0.00 -1.65 0.00 0.00 -1.37 0.00 0.00 64.86 61.84 1ldk h ILE 753 Cb 0.21 2.01 0.00 0.00 0.47 0.00 0.00 36.82 39.50 1ldk h ILE 753 CO 0.00 0.40 0.00 0.47 -3.07 0.00 0.00 178.15 175.95 1ldk n ASP 754 N -3.50 0.44 0.04 2.19 9.92 -1.03 -3.96 116.55 120.65 1ldk n ASP 754 Ca -0.00 0.56 -0.05 0.00 -0.53 0.00 0.00 54.79 54.77 1ldk n ASP 754 Cb 0.55 -0.67 -0.03 0.00 -0.64 0.00 0.00 41.12 40.32 1ldk n ASP 754 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ldk h ILE 755 N 0.00 0.19 -0.03 0.53 5.03 -1.48 -3.39 117.51 118.36 1ldk h ILE 755 Ca 0.00 -0.94 0.01 0.00 -0.12 0.00 0.00 64.86 63.81 1ldk h ILE 755 Cb 0.53 0.33 -0.00 0.00 -3.03 0.00 0.00 36.82 34.65 1ldk h ILE 755 CO 0.00 0.06 0.23 -0.07 -0.68 0.00 0.00 178.15 177.69 1ldk h LEU 756 N -1.04 0.00 -1.05 1.44 3.38 -1.70 -2.25 115.31 114.09 1ldk h LEU 756 Ca -0.02 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1ldk h LEU 756 Cb 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1ldk h LEU 756 CO 0.04 0.00 0.62 0.40 0.09 0.00 0.00 178.44 179.59 1ldk h ILE 757 N 0.00 0.89 -0.03 1.22 2.04 -1.75 0.22 117.51 120.10 1ldk h ILE 757 Ca 0.01 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1ldk h ILE 757 Cb 0.48 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1ldk h ILE 757 CO -0.00 0.17 0.00 -1.84 0.00 0.00 0.00 178.15 176.48 1ldk n GLU 758 N -4.62 1.15 -0.08 2.37 0.00 -0.85 -3.24 120.64 115.37 1ldk n GLU 758 Ca 0.19 -0.22 0.06 0.00 0.00 0.00 0.00 57.16 57.19 1ldk n GLU 758 Cb 0.39 -1.30 0.09 0.00 0.00 0.00 0.00 31.44 30.62 1ldk n GLU 758 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ldk n LYS 759 N -0.56 1.60 -2.68 3.44 5.02 0.70 -4.98 118.16 120.70 1ldk n LYS 759 Ca 0.14 -2.13 -0.07 0.00 -2.02 0.00 0.00 58.31 54.23 1ldk n LYS 759 Cb 0.11 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1ldk n LYS 759 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ldk n GLU 760 N -1.06 -2.30 0.00 1.97 -0.58 -1.09 -5.05 120.64 112.53 1ldk n GLU 760 Ca 0.10 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 1ldk n GLU 760 Cb 0.54 -3.54 0.00 0.00 -0.57 0.00 0.00 31.44 27.87 1ldk n GLU 760 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1ldk n TYR 761 N -2.76 0.00 -0.49 -0.32 4.02 -0.75 -4.78 117.16 112.08 1ldk n TYR 761 Ca -0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.57 1ldk n TYR 761 Cb 0.53 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 40.11 1ldk n TYR 761 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ldk s LEU 762 N 0.00 0.90 0.12 7.72 1.43 -1.26 -4.14 118.68 123.45 1ldk s LEU 762 Ca 0.00 1.61 -0.24 0.00 -1.03 0.00 0.00 54.13 54.47 1ldk s LEU 762 Cb 0.00 -3.52 0.07 0.00 0.03 0.00 0.00 46.19 42.77 1ldk s LEU 762 CO 0.00 -4.26 0.63 -0.70 0.23 0.00 0.00 176.35 172.24 1ldk s GLU 763 N -4.42 1.23 -0.96 1.70 2.12 -1.16 -4.24 118.70 112.96 1ldk s GLU 763 Ca 0.69 -0.35 -0.24 0.00 0.36 0.00 0.00 54.97 55.43 1ldk s GLU 763 Cb -0.26 0.57 0.05 0.00 0.26 0.00 0.00 34.13 34.75 1ldk s GLU 763 CO 0.65 -0.52 1.41 0.50 -0.54 0.00 0.00 175.26 176.76 1ldk s ARG 764 N -3.33 3.51 0.09 4.30 3.52 -1.26 0.12 118.95 125.90 1ldk s ARG 764 Ca -0.01 -0.95 -0.35 0.00 -0.13 0.00 0.00 55.73 54.29 1ldk s ARG 764 Cb -0.01 -5.11 -0.18 0.00 -1.56 0.00 0.00 34.95 28.08 1ldk s ARG 764 CO -0.09 -2.19 0.93 0.28 -0.81 0.00 0.00 175.30 173.42 1ldk n VAL 765 N 6.77 0.73 -1.26 7.11 0.31 -1.22 -4.78 118.33 125.99 1ldk n VAL 765 Ca 0.27 -0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 64.21 1ldk n VAL 765 Cb 0.51 -0.16 -0.11 0.00 -0.91 0.00 0.00 33.84 33.16 1ldk n VAL 765 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ldk n ASP 766 N 1.76 5.95 -0.01 4.52 9.92 -1.26 -3.61 116.55 133.83 1ldk n ASP 766 Ca 0.19 -2.84 -0.02 0.00 -0.53 0.00 0.00 54.79 51.59 1ldk n ASP 766 Cb 0.16 -1.33 -0.01 0.00 -0.64 0.00 0.00 41.12 39.30 1ldk n ASP 766 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ldk n GLY 767 N 1.74 -0.03 3.18 0.44 0.00 -1.26 -5.09 105.19 104.18 1ldk n GLY 767 Ca 0.47 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1ldk n GLY 767 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldk s GLU 768 N -2.04 0.73 0.29 1.61 2.02 -1.24 -5.02 118.70 115.06 1ldk s GLU 768 Ca -0.03 -0.76 0.20 0.00 0.02 0.00 0.00 54.97 54.41 1ldk s GLU 768 Cb 0.01 0.30 1.08 0.00 0.10 0.00 0.00 34.13 35.62 1ldk s GLU 768 CO 0.04 -0.21 1.63 0.36 0.02 0.00 0.00 175.26 177.09 1ldk n LYS 769 N 0.45 0.14 -3.66 1.61 2.85 -1.26 -3.51 118.16 114.78 1ldk n LYS 769 Ca -0.18 0.61 -0.28 0.00 -1.05 0.00 0.00 58.31 57.41 1ldk n LYS 769 Cb 0.60 -1.92 -0.11 0.00 -0.65 0.00 0.00 35.03 32.95 1ldk n LYS 769 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ldk s ASP 770 N -3.99 3.20 0.04 -5.58 -0.00 -1.26 -5.00 116.67 104.08 1ldk s ASP 770 Ca -0.01 -3.42 -0.13 0.00 -0.00 0.00 0.00 52.55 48.99 1ldk s ASP 770 Cb 0.06 -1.05 0.02 0.00 -0.00 0.00 0.00 42.92 41.95 1ldk s ASP 770 CO 0.21 -0.13 0.28 0.42 -0.00 0.00 0.00 175.17 175.95 1ldk s THR 771 N -0.65 0.09 -0.04 -1.27 -4.23 -1.23 -0.57 115.64 107.73 1ldk s THR 771 Ca 0.28 -0.71 0.06 0.00 -1.18 0.00 0.00 61.69 60.14 1ldk s THR 771 Cb -0.02 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.88 1ldk s THR 771 CO -0.17 -0.39 -0.24 -0.31 -0.54 0.00 0.00 174.62 172.97 1ldk s TYR 772 N -2.52 2.43 -0.59 3.99 1.51 -1.26 -3.41 117.35 117.51 1ldk s TYR 772 Ca -0.05 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1ldk s TYR 772 Cb -0.01 -1.57 0.15 0.00 -0.11 0.00 0.00 41.96 40.42 1ldk s TYR 772 CO -0.03 -0.09 0.36 0.45 -1.11 0.00 0.00 175.55 175.12 1ldk s SER 773 N -0.41 4.69 -0.12 2.29 0.15 0.33 -4.58 113.70 116.05 1ldk s SER 773 Ca 0.04 -3.10 -0.25 0.00 0.70 0.00 0.00 55.95 53.34 1ldk s SER 773 Cb -0.12 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.46 1ldk s SER 773 CO 0.01 -0.25 0.78 -0.72 1.20 0.00 0.00 173.24 174.27 1ldk s TYR 774 N -0.41 3.50 -0.22 3.44 -0.85 -1.26 -2.99 117.35 118.56 1ldk s TYR 774 Ca 0.18 1.27 -0.16 0.00 -0.52 0.00 0.00 57.07 57.84 1ldk s TYR 774 Cb -0.21 -2.93 -0.04 0.00 0.38 0.00 0.00 41.96 39.16 1ldk s TYR 774 CO -0.03 -0.09 0.41 -0.51 -1.52 0.00 0.00 175.55 173.81 1ldk s LEU 775 N 1.52 4.13 0.00 -3.49 1.43 -1.26 -5.04 118.68 115.97 1ldk s LEU 775 Ca 0.39 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1ldk s LEU 775 Cb -0.17 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1ldk s LEU 775 CO 0.16 -0.12 0.00 0.00 0.23 0.00 0.00 176.35 176.62