#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpy h SER 530 N 0.00 -0.07 -6.20 1.61 0.02 -2.08 -3.47 113.55 103.36 2cpy h SER 530 Ca 0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.50 2cpy h SER 530 Cb 0.00 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2cpy h SER 530 CO 0.00 0.04 -0.75 -1.54 -1.14 0.00 0.00 176.83 173.43 2cpy n SER 531 N -2.67 -4.64 0.00 3.07 3.41 -1.26 -4.57 113.62 106.96 2cpy n SER 531 Ca -0.01 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 2cpy n SER 531 Cb 0.03 -4.11 0.00 0.00 -0.26 0.00 0.00 64.21 59.87 2cpy n SER 531 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpy n GLY 532 N -1.73 0.18 2.65 5.00 0.00 -1.26 -4.99 105.19 105.05 2cpy n GLY 532 Ca -0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 2cpy n GLY 532 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpy n SER 533 N 0.76 -4.72 -0.18 1.61 2.88 -1.26 -4.92 113.62 107.79 2cpy n SER 533 Ca 0.00 -0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 57.25 2cpy n SER 533 Cb 0.00 -3.55 -0.01 0.00 -0.75 0.00 0.00 64.21 59.90 2cpy n SER 533 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2cpy h SER 534 N -1.08 -1.26 0.00 -3.46 4.64 -1.95 -3.41 113.55 107.04 2cpy h SER 534 Ca -0.37 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2cpy h SER 534 Cb 1.25 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2cpy h SER 534 CO 0.39 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2cpy n GLY 535 N -1.42 0.66 0.27 -0.77 0.00 -1.26 -5.08 105.19 97.59 2cpy n GLY 535 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2cpy n GLY 535 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cpy n GLU 536 N 0.00 0.00 0.00 1.61 4.71 -1.26 -5.08 120.64 120.62 2cpy n GLU 536 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2cpy n GLU 536 Cb 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 2cpy n GLU 536 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cpy n GLY 537 N 2.16 3.68 3.17 0.62 0.00 -1.26 -5.08 105.19 108.47 2cpy n GLY 537 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2cpy n GLY 537 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cpy s ASP 538 N 0.00 0.53 -0.55 1.61 1.11 -1.26 -5.05 116.67 113.06 2cpy s ASP 538 Ca 0.00 -1.19 -0.02 0.00 0.18 0.00 0.00 52.55 51.52 2cpy s ASP 538 Cb 0.00 0.25 0.23 0.00 1.07 0.00 0.00 42.92 44.47 2cpy s ASP 538 CO 0.00 -0.68 2.30 1.33 1.18 0.00 0.00 175.17 179.29 2cpy n VAL 539 N -0.12 3.31 -0.03 -1.27 0.24 -1.26 -4.56 118.33 114.65 2cpy n VAL 539 Ca -0.06 -2.95 -0.13 0.00 -2.04 0.00 0.00 64.34 59.16 2cpy n VAL 539 Cb 0.63 -1.38 -0.11 0.00 -1.47 0.00 0.00 33.84 31.52 2cpy n VAL 539 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2cpy h ASN 540 N 2.45 -0.01 -3.35 -1.34 -0.73 -2.01 -3.37 115.58 107.22 2cpy h ASN 540 Ca 0.45 -0.65 -0.77 0.00 1.87 0.00 0.00 56.30 57.20 2cpy h ASN 540 Cb 0.63 0.00 -0.31 0.00 0.27 0.00 0.00 38.32 38.92 2cpy h ASN 540 CO 1.11 0.65 0.30 -1.20 -0.37 0.00 0.00 177.43 177.92 2cpy n SER 541 N -4.78 5.19 -4.70 1.15 7.64 -1.26 -5.03 113.62 111.83 2cpy n SER 541 Ca -0.09 -3.13 -0.35 0.00 1.01 0.00 0.00 58.87 56.31 2cpy n SER 541 Cb 0.33 -1.24 -0.09 0.00 -1.01 0.00 0.00 64.21 62.20 2cpy n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpy s ALA 542 N -1.57 3.62 -0.62 -0.43 0.00 -1.26 -5.04 121.76 116.47 2cpy s ALA 542 Ca 0.30 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 2cpy s ALA 542 Cb -0.06 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2cpy s ALA 542 CO -0.07 0.12 1.67 0.15 0.00 0.00 0.00 175.76 177.63 2cpy s LYS 543 N 0.46 2.88 -0.25 0.00 1.02 -1.26 -4.19 119.74 118.39 2cpy s LYS 543 Ca 0.07 0.45 0.15 0.00 0.02 0.00 0.00 55.97 56.66 2cpy s LYS 543 Cb -0.12 -4.30 0.47 0.00 -0.52 0.00 0.00 37.83 33.37 2cpy s LYS 543 CO -0.01 -2.45 1.16 1.33 -0.92 0.00 0.00 175.35 174.46 2cpy n VAL 544 N 7.00 1.82 -3.79 3.17 0.24 -1.23 -4.29 118.33 121.25 2cpy n VAL 544 Ca 0.16 -3.39 -0.13 0.00 -2.04 0.00 0.00 64.34 58.94 2cpy n VAL 544 Cb 0.51 0.05 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 2cpy n VAL 544 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cpy s ALA 546 N -0.80 0.59 -0.22 0.00 0.00 0.13 -1.31 121.76 120.15 2cpy s ALA 546 Ca -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 2cpy s ALA 546 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2cpy s ALA 546 CO 0.02 0.01 0.00 -1.58 0.00 0.00 0.00 175.76 174.22 2cpy s HIS 547 N 0.72 3.01 -0.35 0.00 5.04 -0.54 0.96 115.29 124.14 2cpy s HIS 547 Ca -0.09 -0.65 -0.13 0.00 -1.54 0.00 0.00 55.06 52.65 2cpy s HIS 547 Cb -0.12 -2.13 -0.01 0.00 0.04 0.00 0.00 32.58 30.35 2cpy s HIS 547 CO -0.00 -0.40 0.26 0.42 -2.34 0.00 0.00 174.74 172.68 2cpy s ILE 548 N 1.36 5.27 0.35 0.89 1.01 0.69 -1.91 121.20 128.87 2cpy s ILE 548 Ca 0.04 -0.23 0.09 0.00 0.00 0.00 0.00 60.65 60.56 2cpy s ILE 548 Cb -0.15 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 2cpy s ILE 548 CO 0.00 -0.05 -0.06 0.42 0.00 0.00 0.00 174.94 175.25 2cpy s THR 549 N 1.75 2.26 -0.75 2.92 -4.23 -0.93 -1.98 115.64 114.68 2cpy s THR 549 Ca 0.07 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.41 2cpy s THR 549 Cb -0.17 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2cpy s THR 549 CO 0.11 -0.17 0.64 -3.20 -0.54 0.00 0.00 174.62 171.46 2cpy n ASN 550 N -0.84 -3.29 -4.19 3.99 2.85 -1.25 -2.02 115.26 110.50 2cpy n ASN 550 Ca -0.05 -0.34 -0.22 0.00 -0.11 0.00 0.00 54.58 53.86 2cpy n ASN 550 Cb 0.64 -3.19 -0.13 0.00 1.24 0.00 0.00 39.78 38.33 2cpy n ASN 550 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2cpy s ILE 551 N -3.20 1.34 0.23 -1.44 -4.36 -1.19 -3.96 121.20 108.62 2cpy s ILE 551 Ca 0.17 -1.16 -0.29 0.00 -0.26 0.00 0.00 60.65 59.11 2cpy s ILE 551 Cb -0.08 -1.21 -0.16 0.00 1.25 0.00 0.00 42.46 42.27 2cpy s ILE 551 CO 0.43 0.03 0.83 -2.65 0.24 0.00 0.00 174.94 173.82 2cpy n PRO 552 N 1.71 0.74 -0.96 0.37 -0.02 -1.26 -4.50 135.00 131.08 2cpy n PRO 552 Ca -0.18 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.37 2cpy n PRO 552 Cb 0.54 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.66 2cpy n PRO 552 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2cpy n PHE 553 N 0.32 2.39 -0.03 6.00 1.16 -1.26 -4.02 117.46 122.03 2cpy n PHE 553 Ca 0.14 -1.54 -0.03 0.00 -1.87 0.00 0.00 57.45 54.15 2cpy n PHE 553 Cb 0.27 -0.79 -0.05 0.00 -1.61 0.00 0.00 39.48 37.31 2cpy n PHE 553 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2cpy n SER 554 N -0.77 3.54 -4.67 5.98 2.88 -1.26 -4.68 113.62 114.64 2cpy n SER 554 Ca 0.47 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.72 2cpy n SER 554 Cb 1.42 0.67 0.17 0.00 -0.75 0.00 0.00 64.21 65.72 2cpy n SER 554 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cpy s ILE 555 N -2.16 2.25 0.41 2.46 -4.36 -1.26 -5.08 121.20 113.47 2cpy s ILE 555 Ca -0.03 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 2cpy s ILE 555 Cb 0.02 -2.53 -0.00 0.00 1.25 0.00 0.00 42.46 41.20 2cpy s ILE 555 CO 0.24 -0.11 0.00 0.35 0.24 0.00 0.00 174.94 175.67 2cpy n THR 556 N -4.16 0.00 -0.04 8.37 -2.24 -1.26 -5.02 114.28 109.93 2cpy n THR 556 Ca 0.06 -1.96 -0.08 0.00 -2.27 0.00 0.00 64.05 59.79 2cpy n THR 556 Cb 0.56 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 2cpy n THR 556 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2cpy h LYS 557 N 0.00 -0.07 -0.61 -0.78 3.64 -1.99 -2.28 116.57 114.48 2cpy h LYS 557 Ca -0.34 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.16 2cpy h LYS 557 Cb 1.04 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.76 2cpy h LYS 557 CO 0.57 -0.05 -0.18 1.98 -2.27 0.00 0.00 179.45 179.50 2cpy h MET 558 N -0.07 -0.03 -0.09 1.90 4.05 -1.98 -1.23 114.93 117.48 2cpy h MET 558 Ca 0.12 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 2cpy h MET 558 Cb 0.25 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.00 2cpy h MET 558 CO -0.27 -0.02 -0.34 -0.44 0.23 0.00 0.00 176.91 176.08 2cpy h ASP 559 N -0.03 -1.03 -0.57 1.39 5.19 -1.82 -2.08 116.42 117.47 2cpy h ASP 559 Ca 0.29 0.14 0.11 0.00 -0.62 0.00 0.00 57.03 56.96 2cpy h ASP 559 Cb 0.47 0.43 -0.11 0.00 0.18 0.00 0.00 39.33 40.30 2cpy h ASP 559 CO -0.64 -0.38 -0.14 0.58 -3.12 0.00 0.00 179.24 175.54 2cpy h VAL 560 N -0.44 0.43 -0.74 -1.35 2.07 -0.95 0.39 116.25 115.66 2cpy h VAL 560 Ca 0.08 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.81 2cpy h VAL 560 Cb 0.56 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2cpy h VAL 560 CO -0.33 0.00 0.52 -0.07 0.02 0.00 0.00 177.57 177.71 2cpy h LEU 561 N -0.00 0.05 -0.09 2.57 3.38 -0.68 0.74 115.31 121.28 2cpy h LEU 561 Ca 0.27 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 2cpy h LEU 561 Cb 0.42 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2cpy h LEU 561 CO -0.59 0.02 -0.92 -0.61 0.09 0.00 0.00 178.44 176.44 2cpy h GLN 562 N 0.06 0.71 0.00 1.13 5.75 0.15 -3.11 115.11 119.79 2cpy h GLN 562 Ca 0.35 -0.68 -0.01 0.00 -0.15 0.00 0.00 58.65 58.17 2cpy h GLN 562 Cb 1.33 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 30.05 2cpy h GLN 562 CO -0.02 1.27 -0.06 0.35 -2.65 0.00 0.00 178.83 177.72 2cpy h PHE 563 N 0.44 0.00 -0.25 3.99 3.57 -0.13 -1.84 116.94 122.71 2cpy h PHE 563 Ca -0.09 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 2cpy h PHE 563 Cb 1.56 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.25 2cpy h PHE 563 CO 0.09 0.06 0.10 1.28 -2.23 0.00 0.00 178.31 177.61 2cpy n LEU 564 N -3.42 3.35 -4.51 0.59 4.77 -0.89 -4.96 117.00 111.93 2cpy n LEU 564 Ca -0.02 -1.72 -0.52 0.00 -0.03 0.00 0.00 56.01 53.72 2cpy n LEU 564 Cb 0.19 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 2cpy n LEU 564 CO 0.27 0.52 0.51 1.21 -1.33 0.00 0.00 177.39 178.56 2cpy n GLU 565 N 0.09 0.52 0.00 3.23 2.13 -0.70 -0.45 120.64 125.46 2cpy n GLU 565 Ca 0.14 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.15 2cpy n GLU 565 Cb 0.72 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.85 2cpy n GLU 565 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cpy n GLY 566 N 1.86 2.97 3.50 8.31 0.00 -1.26 -5.00 105.19 115.57 2cpy n GLY 566 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2cpy n GLY 566 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cpy s ILE 567 N -2.25 4.90 -0.78 -0.61 1.01 0.40 -5.01 121.20 118.86 2cpy s ILE 567 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 2cpy s ILE 567 Cb 0.00 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2cpy s ILE 567 CO 0.00 -0.59 1.49 -2.16 0.00 0.00 0.00 174.94 173.68 2cpy s PRO 568 N 2.61 3.10 0.01 2.79 0.04 -1.26 -4.96 135.00 137.33 2cpy s PRO 568 Ca 0.19 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2cpy s PRO 568 Cb -0.16 -4.52 -0.01 0.00 0.04 0.00 0.00 34.50 29.85 2cpy s PRO 568 CO 0.16 -2.38 -0.03 0.54 0.04 0.00 0.00 177.00 175.34 2cpy s VAL 569 N 6.64 0.15 0.62 -0.36 0.11 -1.26 -5.03 120.40 121.26 2cpy s VAL 569 Ca 0.47 -0.48 -0.09 0.00 -2.93 0.00 0.00 61.98 58.95 2cpy s VAL 569 Cb -0.07 -0.21 0.14 0.00 -1.53 0.00 0.00 36.38 34.71 2cpy s VAL 569 CO 0.10 -0.21 0.32 0.47 -3.33 0.00 0.00 175.10 172.45 2cpy n ASP 570 N 2.34 -2.54 -0.09 3.54 8.00 -1.26 -4.98 116.55 121.56 2cpy n ASP 570 Ca -0.18 -0.33 -0.21 0.00 0.71 0.00 0.00 54.79 54.79 2cpy n ASP 570 Cb 0.57 -0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 2cpy n ASP 570 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2cpy n GLU 571 N -2.42 0.67 -0.02 -1.24 2.13 -1.26 -4.35 120.64 114.16 2cpy n GLU 571 Ca 0.05 0.24 -0.01 0.00 0.66 0.00 0.00 57.16 58.10 2cpy n GLU 571 Cb 0.22 -1.60 0.27 0.00 0.27 0.00 0.00 31.44 30.61 2cpy n GLU 571 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 2cpy h ASN 572 N -0.21 0.53 -1.18 4.31 7.08 -1.99 -2.78 115.58 121.34 2cpy h ASN 572 Ca -0.53 -0.10 0.39 0.00 -3.08 0.00 0.00 56.30 52.97 2cpy h ASN 572 Cb 1.85 -0.14 -0.13 0.00 -2.08 0.00 0.00 38.32 37.82 2cpy h ASN 572 CO -0.09 0.60 0.73 0.00 -2.08 0.00 0.00 177.43 176.59 2cpy h ALA 573 N 1.46 2.44 -2.68 4.14 0.00 -1.84 -3.38 119.26 119.41 2cpy h ALA 573 Ca 0.11 0.14 -0.51 0.00 0.00 0.00 0.00 54.91 54.65 2cpy h ALA 573 Cb 0.35 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2cpy h ALA 573 CO 0.01 -1.06 0.31 0.08 0.00 0.00 0.00 179.25 178.60 2cpy s VAL 574 N -5.42 4.32 -0.29 0.00 1.01 -1.05 -1.43 120.40 117.54 2cpy s VAL 574 Ca -0.08 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.89 2cpy s VAL 574 Cb 0.30 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.48 2cpy s VAL 574 CO 0.81 0.43 0.03 -1.00 0.00 0.00 0.00 175.10 175.36 2cpy s HIS 575 N -0.67 2.57 -0.08 5.22 3.76 0.38 -4.97 115.29 121.50 2cpy s HIS 575 Ca 0.42 -2.12 -0.26 0.00 -0.15 0.00 0.00 55.06 52.95 2cpy s HIS 575 Cb -0.24 -2.03 -0.03 0.00 1.11 0.00 0.00 32.58 31.40 2cpy s HIS 575 CO 0.29 -0.86 0.84 0.08 -0.85 0.00 0.00 174.74 174.24 2cpy s VAL 576 N 1.32 4.93 0.61 -0.90 1.01 -1.26 -0.49 120.40 125.63 2cpy s VAL 576 Ca 0.04 1.71 -0.15 0.00 0.00 0.00 0.00 61.98 63.58 2cpy s VAL 576 Cb -0.18 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2cpy s VAL 576 CO -0.13 0.15 1.07 -0.76 0.00 0.00 0.00 175.10 175.43 2cpy s LEU 577 N 1.31 3.45 0.03 3.92 1.43 -0.74 -5.00 118.68 123.09 2cpy s LEU 577 Ca 0.42 1.85 -0.09 0.00 -1.03 0.00 0.00 54.13 55.29 2cpy s LEU 577 Cb -0.18 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2cpy s LEU 577 CO 0.19 -1.30 0.19 0.68 0.23 0.00 0.00 176.35 176.35 2cpy s VAL 578 N -2.45 0.10 0.35 -1.59 -7.23 -1.26 -4.46 120.40 103.86 2cpy s VAL 578 Ca 0.64 -0.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.97 2cpy s VAL 578 Cb -0.17 -0.84 0.02 0.00 0.56 0.00 0.00 36.38 35.95 2cpy s VAL 578 CO 0.39 -0.47 0.13 -0.90 -0.31 0.00 0.00 175.10 173.94 2cpy n ASP 579 N 0.81 2.57 -0.29 4.85 5.75 -1.24 -4.77 116.55 124.23 2cpy n ASP 579 Ca -0.19 -2.37 0.11 0.00 -0.01 0.00 0.00 54.79 52.32 2cpy n ASP 579 Cb 0.58 0.11 0.26 0.00 -1.03 0.00 0.00 41.12 41.04 2cpy n ASP 579 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2cpy h ASN 580 N 0.63 -0.11 1.50 -1.12 -0.26 -2.02 1.10 115.58 115.30 2cpy h ASN 580 Ca -0.26 0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 2cpy h ASN 580 Cb 0.85 0.30 -0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2cpy h ASN 580 CO 0.42 -0.17 -0.10 0.78 -1.06 0.00 0.00 177.43 177.29 2cpy h ASN 581 N 0.17 0.00 0.00 5.81 2.35 -1.98 -3.47 115.58 118.46 2cpy h ASN 581 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 2cpy h ASN 581 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2cpy h ASN 581 CO -0.68 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 175.81 2cpy n GLY 582 N 0.68 3.07 0.35 2.83 0.00 0.38 -4.88 105.19 107.62 2cpy n GLY 582 Ca 0.02 -0.87 0.33 0.00 0.00 0.00 0.00 46.02 45.50 2cpy n GLY 582 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2cpy h GLN 583 N 0.00 0.03 0.00 1.61 1.08 -1.89 -3.30 115.11 112.64 2cpy h GLN 583 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2cpy h GLN 583 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2cpy h GLN 583 CO 0.00 0.02 0.00 0.41 -0.95 0.00 0.00 178.83 178.31 2cpy n GLY 584 N -1.32 0.11 0.09 3.46 0.00 -1.26 -4.73 105.19 101.53 2cpy n GLY 584 Ca 0.38 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 2cpy n GLY 584 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cpy n LEU 585 N -0.40 0.65 0.00 0.99 4.77 -1.26 -4.70 117.00 117.05 2cpy n LEU 585 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2cpy n LEU 585 Cb 0.00 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2cpy n LEU 585 CO 0.00 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2cpy n GLY 586 N 1.57 1.21 3.05 -0.72 0.00 -1.26 -4.68 105.19 104.37 2cpy n GLY 586 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2cpy n GLY 586 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cpy s GLN 587 N 0.00 0.50 -0.03 1.61 -0.21 -1.26 -3.14 119.66 117.14 2cpy s GLN 587 Ca 0.00 -0.82 -0.19 0.00 0.02 0.00 0.00 55.36 54.37 2cpy s GLN 587 Cb 0.00 -0.10 0.04 0.00 1.00 0.00 0.00 33.01 33.94 2cpy s GLN 587 CO 0.00 -0.01 0.41 0.00 -2.12 0.00 0.00 175.29 173.58 2cpy s ALA 588 N -1.91 -1.06 0.25 6.09 0.00 -0.84 -1.79 121.76 122.51 2cpy s ALA 588 Ca -0.08 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.58 2cpy s ALA 588 Cb -0.06 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2cpy s ALA 588 CO -0.02 -0.29 0.09 -0.51 0.00 0.00 0.00 175.76 175.04 2cpy s LEU 589 N -1.26 3.51 -0.21 0.00 1.43 0.36 -0.22 118.68 122.28 2cpy s LEU 589 Ca -0.13 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2cpy s LEU 589 Cb -0.04 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.22 2cpy s LEU 589 CO 0.06 -0.01 0.10 -0.69 0.23 0.00 0.00 176.35 176.04 2cpy s VAL 590 N -2.21 -0.09 -0.30 -1.59 1.01 0.27 -0.47 120.40 117.02 2cpy s VAL 590 Ca 0.32 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.77 2cpy s VAL 590 Cb -0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2cpy s VAL 590 CO 0.22 -0.41 0.56 -1.58 0.00 0.00 0.00 175.10 173.89 2cpy s GLN 591 N 2.13 3.87 0.55 2.72 0.74 -0.52 0.18 119.66 129.34 2cpy s GLN 591 Ca 0.04 0.17 0.09 0.00 0.05 0.00 0.00 55.36 55.71 2cpy s GLN 591 Cb -0.16 -3.73 0.07 0.00 1.10 0.00 0.00 33.01 30.30 2cpy s GLN 591 CO -0.17 -0.52 0.75 -0.06 -0.55 0.00 0.00 175.29 174.73 2cpy s PHE 592 N 2.46 1.60 -0.22 1.67 0.08 0.93 -4.68 117.98 119.82 2cpy s PHE 592 Ca 0.22 -0.69 -0.18 0.00 0.12 0.00 0.00 56.93 56.40 2cpy s PHE 592 Cb -0.15 -2.22 -0.15 0.00 -0.57 0.00 0.00 43.02 39.93 2cpy s PHE 592 CO 0.11 -1.03 0.02 1.63 -0.10 0.00 0.00 175.22 175.85 2cpy n LYS 593 N -2.17 0.56 -4.20 0.44 4.76 -1.26 -4.78 118.16 111.51 2cpy n LYS 593 Ca 0.14 0.49 -0.12 0.00 -2.87 0.00 0.00 58.31 55.95 2cpy n LYS 593 Cb 0.61 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 32.03 2cpy n LYS 593 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cpy s ASN 594 N -6.84 1.26 0.29 4.39 0.02 -1.26 -4.94 114.94 107.85 2cpy s ASN 594 Ca -0.30 -1.04 0.03 0.00 -1.02 0.00 0.00 52.86 50.53 2cpy s ASN 594 Cb 0.07 0.08 0.70 0.00 0.02 0.00 0.00 41.25 42.13 2cpy s ASN 594 CO 0.52 -0.47 1.69 -0.33 0.02 0.00 0.00 177.10 178.53 2cpy h GLU 595 N 2.88 0.35 -1.18 -0.60 5.08 -1.96 0.22 114.58 119.37 2cpy h GLU 595 Ca -0.36 -0.02 0.34 0.00 -1.00 0.00 0.00 59.36 58.32 2cpy h GLU 595 Cb 1.18 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 2cpy h GLU 595 CO 0.64 0.23 1.24 0.22 -1.00 0.00 0.00 179.01 180.34 2cpy h ASP 596 N 0.36 0.00 0.03 1.42 1.82 -1.96 0.72 116.42 118.82 2cpy h ASP 596 Ca 0.54 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.80 2cpy h ASP 596 Cb 1.03 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.99 2cpy h ASP 596 CO -0.54 0.00 -2.23 0.47 -1.61 0.00 0.00 179.24 175.33 2cpy n ASP 597 N -3.37 2.00 0.12 2.28 9.92 0.75 -4.26 116.55 123.98 2cpy n ASP 597 Ca 0.26 0.12 -0.14 0.00 -0.53 0.00 0.00 54.79 54.51 2cpy n ASP 597 Cb 1.59 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 41.31 2cpy n ASP 597 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cpy h ALA 598 N -0.27 -0.24 -0.98 2.24 0.00 0.38 -2.79 119.26 117.60 2cpy h ALA 598 Ca -0.54 -0.09 0.29 0.00 0.00 0.00 0.00 54.91 54.57 2cpy h ALA 598 Cb 1.79 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.53 2cpy h ALA 598 CO -0.14 -0.59 0.50 0.00 0.00 0.00 0.00 179.25 179.02 2cpy h ARG 599 N -0.34 0.32 -0.83 0.00 3.08 -0.59 0.70 114.38 116.72 2cpy h ARG 599 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2cpy h ARG 599 Cb 0.27 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2cpy h ARG 599 CO 0.04 0.21 0.53 0.87 -1.07 0.00 0.00 179.97 180.55 2cpy h LYS 600 N 0.33 1.10 -0.73 0.04 1.57 -1.67 -1.98 116.57 115.23 2cpy h LYS 600 Ca 0.68 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 59.45 2cpy h LYS 600 Cb 1.50 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 2cpy h LYS 600 CO -0.60 0.75 0.48 0.66 -0.57 0.00 0.00 179.45 180.16 2cpy h SER 601 N 1.13 0.68 0.16 0.86 4.64 0.48 0.01 113.55 121.52 2cpy h SER 601 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 2cpy h SER 601 Cb -0.10 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.85 2cpy h SER 601 CO -0.06 0.44 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.92 2cpy h GLU 602 N 0.77 0.00 -0.05 4.77 5.08 -1.20 -1.62 114.58 122.33 2cpy h GLU 602 Ca 0.31 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 2cpy h GLU 602 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2cpy h GLU 602 CO -0.10 0.09 -0.44 -0.09 -1.00 0.00 0.00 179.01 177.46 2cpy h ARG 603 N 0.00 0.12 -0.59 2.33 9.65 -1.00 -2.45 114.38 122.44 2cpy h ARG 603 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2cpy h ARG 603 Cb 0.19 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2cpy h ARG 603 CO 0.01 0.54 0.00 1.28 2.80 0.00 0.00 179.97 184.61 2cpy n LEU 604 N -4.01 1.41 -4.75 3.80 4.77 -0.61 -4.91 117.00 112.71 2cpy n LEU 604 Ca -0.02 -0.71 -0.36 0.00 -0.03 0.00 0.00 56.01 54.89 2cpy n LEU 604 Cb 0.48 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2cpy n LEU 604 CO 0.41 0.26 0.85 -2.28 -1.33 0.00 0.00 177.39 175.30 2cpy s HIS 605 N -1.54 2.37 -1.53 -1.77 2.46 -0.93 -3.09 115.29 111.27 2cpy s HIS 605 Ca 0.10 1.51 -0.08 0.00 0.47 0.00 0.00 55.06 57.06 2cpy s HIS 605 Cb 0.07 -3.50 0.07 0.00 -0.13 0.00 0.00 32.58 29.08 2cpy s HIS 605 CO 0.04 -2.27 0.60 0.54 -2.47 0.00 0.00 174.74 171.19 2cpy n ARG 606 N -1.58 -3.42 -2.49 2.88 1.74 -0.91 -4.95 116.66 107.93 2cpy n ARG 606 Ca 0.14 0.41 -0.23 0.00 -0.77 0.00 0.00 57.85 57.39 2cpy n ARG 606 Cb 0.49 -4.82 0.07 0.00 -1.02 0.00 0.00 32.46 27.18 2cpy n ARG 606 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cpy s LYS 607 N -6.71 2.15 -0.37 5.56 -0.14 -0.98 -4.81 119.74 114.43 2cpy s LYS 607 Ca 0.34 -0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 54.21 2cpy s LYS 607 Cb -0.18 -2.34 0.10 0.00 -1.68 0.00 0.00 37.83 33.72 2cpy s LYS 607 CO 0.90 -1.10 0.13 0.15 -0.76 0.00 0.00 175.35 174.66 2cpy s LYS 608 N -5.02 1.97 -0.43 1.68 1.02 -1.26 -0.63 119.74 117.06 2cpy s LYS 608 Ca 0.61 -1.73 -0.14 0.00 0.02 0.00 0.00 55.97 54.73 2cpy s LYS 608 Cb -0.09 -3.42 0.05 0.00 -0.52 0.00 0.00 37.83 33.85 2cpy s LYS 608 CO 0.42 -0.95 0.33 -1.17 -0.92 0.00 0.00 175.35 173.05 2cpy s LEU 609 N 1.11 5.29 -1.67 3.17 0.20 0.54 -4.37 118.68 122.95 2cpy s LEU 609 Ca 0.06 -1.14 0.00 0.00 0.69 0.00 0.00 54.13 53.74 2cpy s LEU 609 Cb -0.21 -2.14 0.00 0.00 -0.43 0.00 0.00 46.19 43.40 2cpy s LEU 609 CO -0.04 -0.53 0.00 0.59 -0.29 0.00 0.00 176.35 176.07 2cpy n ASN 610 N 5.14 -5.35 0.00 3.68 4.13 -1.26 -1.49 115.26 120.11 2cpy n ASN 610 Ca -0.12 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2cpy n ASN 610 Cb 0.45 -4.42 0.00 0.00 -1.54 0.00 0.00 39.78 34.27 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cpy n GLY 611 N -0.95 0.66 3.14 7.41 0.00 -1.26 -5.05 105.19 109.13 2cpy n GLY 611 Ca -0.21 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2cpy n GLY 611 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpy s ARG 612 N -0.78 2.78 -0.22 1.61 1.81 -0.55 -5.09 118.95 118.51 2cpy s ARG 612 Ca 0.00 -0.77 -0.29 0.00 -1.72 0.00 0.00 55.73 52.95 2cpy s ARG 612 Cb 0.00 -2.26 -0.02 0.00 -0.45 0.00 0.00 34.95 32.22 2cpy s ARG 612 CO 0.00 -0.01 1.56 -1.21 -0.68 0.00 0.00 175.30 174.96 2cpy s GLU 613 N 0.82 3.86 0.19 3.54 8.01 -1.26 -0.34 118.70 133.53 2cpy s GLU 613 Ca -0.08 1.65 0.06 0.00 0.01 0.00 0.00 54.97 56.61 2cpy s GLU 613 Cb -0.16 -4.00 -0.04 0.00 -4.31 0.00 0.00 34.13 25.63 2cpy s GLU 613 CO -0.01 -1.21 0.11 0.00 0.01 0.00 0.00 175.26 174.16 2cpy s ALA 614 N 4.94 3.47 -0.07 5.21 0.00 0.20 -4.74 121.76 130.77 2cpy s ALA 614 Ca 0.69 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2cpy s ALA 614 Cb -0.24 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2cpy s ALA 614 CO 0.28 0.43 -0.16 -0.06 0.00 0.00 0.00 175.76 176.25 2cpy s PHE 615 N -1.87 1.74 -0.15 0.00 0.08 -0.85 -2.14 117.98 114.79 2cpy s PHE 615 Ca 0.31 -0.64 -0.06 0.00 0.12 0.00 0.00 56.93 56.66 2cpy s PHE 615 Cb -0.09 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2cpy s PHE 615 CO 0.23 -0.29 0.06 0.08 -0.10 0.00 0.00 175.22 175.20 2cpy s VAL 616 N 0.48 4.81 -0.21 -0.44 1.01 -1.26 -2.19 120.40 122.60 2cpy s VAL 616 Ca -0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 2cpy s VAL 616 Cb -0.16 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.16 2cpy s VAL 616 CO 0.05 0.53 -0.04 -1.00 0.00 0.00 0.00 175.10 174.63 2cpy s HIS 617 N -0.22 2.04 -0.39 5.22 3.76 -0.80 -4.91 115.29 119.98 2cpy s HIS 617 Ca 0.08 -1.47 -0.28 0.00 -0.15 0.00 0.00 55.06 53.24 2cpy s HIS 617 Cb -0.12 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 32.15 2cpy s HIS 617 CO 0.01 -0.72 1.05 0.08 -0.85 0.00 0.00 174.74 174.32 2cpy s VAL 618 N 1.52 4.42 0.49 -0.90 1.01 -1.26 -1.47 120.40 124.22 2cpy s VAL 618 Ca -0.04 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.34 2cpy s VAL 618 Cb -0.18 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 2cpy s VAL 618 CO -0.07 -0.69 0.01 0.68 0.00 0.00 0.00 175.10 175.02 2cpy s VAL 619 N 3.88 1.28 0.19 2.92 -7.23 -0.42 -5.00 120.40 116.02 2cpy s VAL 619 Ca 0.44 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.43 2cpy s VAL 619 Cb -0.10 -2.29 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 2cpy s VAL 619 CO 0.22 0.00 0.67 0.42 -0.31 0.00 0.00 175.10 176.10 2cpy s THR 620 N -2.86 4.66 0.17 5.32 -4.23 -1.26 -2.81 115.64 114.63 2cpy s THR 620 Ca 0.10 1.16 -0.19 0.00 -1.18 0.00 0.00 61.69 61.58 2cpy s THR 620 Cb 0.03 -3.83 0.11 0.00 1.34 0.00 0.00 72.50 70.14 2cpy s THR 620 CO 0.05 0.25 1.31 -0.11 -0.54 0.00 0.00 174.62 175.58 2cpy n LEU 621 N 0.83 -0.67 -0.10 4.79 7.94 -1.26 -0.29 117.00 128.24 2cpy n LEU 621 Ca -0.04 1.48 -0.13 0.00 -1.11 0.00 0.00 56.01 56.21 2cpy n LEU 621 Cb 0.51 -0.28 -0.09 0.00 0.53 0.00 0.00 43.42 44.09 2cpy n LEU 621 CO 0.43 -1.29 0.52 -0.33 -1.11 0.00 0.00 177.39 175.61 2cpy h GLU 622 N 0.00 -0.42 -0.71 1.96 4.39 -1.93 0.88 114.58 118.75 2cpy h GLU 622 Ca 0.24 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.09 2cpy h GLU 622 Cb 0.45 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 2cpy h GLU 622 CO -0.82 -0.28 0.27 -0.44 -1.16 0.00 0.00 179.01 176.58 2cpy h ASP 623 N -0.43 0.25 0.46 1.42 5.19 -1.03 -2.11 116.42 120.17 2cpy h ASP 623 Ca 0.08 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2cpy h ASP 623 Cb 0.62 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 2cpy h ASP 623 CO -0.55 0.11 -0.36 -0.03 -3.12 0.00 0.00 179.24 175.29 2cpy h MET 624 N 0.43 -0.78 -0.92 3.56 4.05 0.62 -2.31 114.93 119.57 2cpy h MET 624 Ca 0.38 0.05 0.23 0.00 -0.28 0.00 0.00 59.70 60.09 2cpy h MET 624 Cb 0.54 0.18 -0.13 0.00 -0.80 0.00 0.00 31.60 31.40 2cpy h MET 624 CO -0.38 -0.52 0.42 -0.09 0.23 0.00 0.00 176.91 176.57 2cpy h ARG 625 N -0.81 0.39 -0.65 0.39 2.43 -0.35 0.21 114.38 115.98 2cpy h ARG 625 Ca -0.05 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2cpy h ARG 625 Cb 0.70 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 2cpy h ARG 625 CO -0.01 0.26 0.42 0.93 -1.51 0.00 0.00 179.97 180.06 2cpy h GLU 626 N 0.40 0.82 0.69 0.20 3.07 -0.91 -2.93 114.58 115.92 2cpy h GLU 626 Ca 0.58 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.36 2cpy h GLU 626 Cb 1.13 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.87 2cpy h GLU 626 CO -0.54 0.54 -0.33 0.82 -1.40 0.00 0.00 179.01 178.10 2cpy h ILE 627 N 0.84 0.00 -0.77 3.13 2.04 -0.10 0.19 117.51 122.84 2cpy h ILE 627 Ca 0.25 -0.13 0.23 0.00 1.00 0.00 0.00 64.86 66.21 2cpy h ILE 627 Cb -0.04 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.90 2cpy h ILE 627 CO -0.08 0.00 0.09 1.21 0.00 0.00 0.00 178.15 179.37 2cpy n GLU 628 N -4.88 -0.06 -0.00 2.37 2.13 -0.62 -0.35 120.64 119.24 2cpy n GLU 628 Ca -0.12 1.14 -0.08 0.00 0.66 0.00 0.00 57.16 58.77 2cpy n GLU 628 Cb 0.37 -1.85 -0.06 0.00 0.27 0.00 0.00 31.44 30.16 2cpy n GLU 628 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2cpy h LYS 629 N 0.00 -0.11 -3.36 5.31 1.57 -1.43 -3.42 116.57 115.13 2cpy h LYS 629 Ca 0.50 0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.68 2cpy h LYS 629 Cb 1.11 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 33.04 2cpy h LYS 629 CO -0.70 0.31 -0.72 1.21 -0.57 0.00 0.00 179.45 178.97 2cpy s ASN 630 N -5.65 3.95 0.76 0.86 3.84 0.66 -5.12 114.94 114.24 2cpy s ASN 630 Ca -0.10 -2.41 -0.11 0.00 0.21 0.00 0.00 52.86 50.45 2cpy s ASN 630 Cb -0.01 -1.14 0.04 0.00 -0.55 0.00 0.00 41.25 39.59 2cpy s ASN 630 CO 0.36 -0.31 1.08 -2.16 -2.79 0.00 0.00 177.10 173.28 2cpy s PRO 631 N 0.61 2.43 0.65 0.43 0.04 -0.29 -4.13 135.00 134.75 2cpy s PRO 631 Ca 0.15 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 2cpy s PRO 631 Cb -0.23 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2cpy s PRO 631 CO -0.06 -1.40 1.05 -1.25 0.04 0.00 0.00 177.00 175.38 2cpy s PRO 632 N -5.14 3.23 0.22 0.56 0.04 -1.26 -4.98 135.00 127.67 2cpy s PRO 632 Ca 0.60 0.91 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 2cpy s PRO 632 Cb -0.14 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2cpy s PRO 632 CO 0.54 -0.87 1.66 0.00 0.04 0.00 0.00 177.00 178.37 2cpy s ALA 633 N -3.02 3.86 0.47 8.56 0.00 -1.26 -4.90 121.76 125.47 2cpy s ALA 633 Ca 0.58 1.54 -0.20 0.00 0.00 0.00 0.00 51.96 53.88 2cpy s ALA 633 Cb -0.13 -3.67 -0.13 0.00 0.00 0.00 0.00 23.12 19.19 2cpy s ALA 633 CO 0.52 -0.91 0.19 1.04 0.00 0.00 0.00 175.76 176.60 2cpy n GLN 634 N 3.48 0.21 0.00 0.00 3.00 -1.26 -4.39 117.38 118.41 2cpy n GLN 634 Ca 0.13 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2cpy n GLN 634 Cb 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 30.24 29.37 2cpy n GLN 634 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cpy n GLY 635 N 2.18 3.72 2.87 1.08 0.00 -1.26 -4.47 105.19 109.31 2cpy n GLY 635 Ca 0.10 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2cpy n GLY 635 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cpy s LYS 636 N 0.00 1.29 0.01 1.61 2.20 -1.26 -5.13 119.74 118.46 2cpy s LYS 636 Ca 0.00 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.38 2cpy s LYS 636 Cb 0.00 -1.57 -0.01 0.00 -1.51 0.00 0.00 37.83 34.74 2cpy s LYS 636 CO 0.00 -0.32 -0.03 0.45 -0.36 0.00 0.00 175.35 175.09 2cpy s SER 637 N 1.75 0.27 0.00 1.43 0.15 -1.26 -5.09 113.70 110.95 2cpy s SER 637 Ca 0.04 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2cpy s SER 637 Cb -0.13 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2cpy s SER 637 CO -0.08 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2cpy n GLY 638 N 2.65 0.40 3.71 9.45 0.00 -1.26 -4.97 105.19 115.17 2cpy n GLY 638 Ca -0.15 -1.75 -0.60 0.00 0.00 0.00 0.00 46.02 43.51 2cpy n GLY 638 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cpy n PRO 639 N 0.00 0.81 -4.42 1.61 -0.02 -1.26 -4.94 135.00 126.77 2cpy n PRO 639 Ca 0.00 0.29 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2cpy n PRO 639 Cb 0.00 -1.93 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 2cpy n PRO 639 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2cpy s SER 640 N 3.58 4.87 -0.17 2.55 0.01 -1.26 -5.02 113.70 118.26 2cpy s SER 640 Ca 1.01 -0.06 -0.18 0.00 1.31 0.00 0.00 55.95 58.03 2cpy s SER 640 Cb -1.20 -1.63 -0.15 0.00 0.21 0.00 0.00 66.02 63.25 2cpy s SER 640 CO 0.70 0.24 0.23 0.28 0.41 0.00 0.00 173.24 175.10 2cpy h SER 641 N 6.19 0.00 0.00 2.44 0.02 -2.04 -3.55 113.55 116.61 2cpy h SER 641 Ca -0.38 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 2cpy h SER 641 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2cpy h SER 641 CO 0.60 1.13 0.00 0.61 -1.14 0.00 0.00 176.83 178.03