#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpy s SER 530 N 0.00 2.97 -0.17 1.61 0.15 -1.26 -5.04 113.70 111.96 2cpy s SER 530 Ca 0.00 1.84 0.00 0.00 0.70 0.00 0.00 55.95 58.49 2cpy s SER 530 Cb 0.00 -2.42 0.04 0.00 -1.71 0.00 0.00 66.02 61.92 2cpy s SER 530 CO 0.00 -3.01 -0.10 -0.94 1.20 0.00 0.00 173.24 170.39 2cpy s SER 531 N -2.95 3.01 0.00 5.45 1.04 -1.26 -5.06 113.70 113.93 2cpy s SER 531 Ca 0.65 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2cpy s SER 531 Cb -0.21 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.78 2cpy s SER 531 CO 0.59 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2cpy n GLY 532 N 4.76 2.12 2.89 7.32 0.00 -1.26 -5.14 105.19 115.88 2cpy n GLY 532 Ca -0.15 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2cpy n GLY 532 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpy s SER 533 N 2.00 3.27 0.18 1.61 0.15 -1.26 -5.12 113.70 114.53 2cpy s SER 533 Ca 0.00 -0.90 -0.09 0.00 0.70 0.00 0.00 55.95 55.66 2cpy s SER 533 Cb 0.00 -0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 2cpy s SER 533 CO 0.00 -0.22 0.30 -0.55 1.20 0.00 0.00 173.24 173.96 2cpy s SER 534 N 1.57 0.03 0.00 5.45 0.15 -1.26 -5.08 113.70 114.57 2cpy s SER 534 Ca -0.02 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2cpy s SER 534 Cb -0.17 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2cpy s SER 534 CO -0.07 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2cpy n GLY 535 N -0.24 0.50 0.49 9.45 0.00 -1.26 -5.04 105.19 109.10 2cpy n GLY 535 Ca -0.06 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 2cpy n GLY 535 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cpy h GLU 536 N 0.00 -1.13 0.00 1.61 5.08 -2.04 -3.49 114.58 114.61 2cpy h GLU 536 Ca 0.00 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2cpy h GLU 536 Cb 0.00 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cpy h GLU 536 CO 0.00 -0.76 0.00 0.41 -1.00 0.00 0.00 179.01 177.66 2cpy n GLY 537 N -1.61 0.84 3.37 -3.84 0.00 -1.26 -5.10 105.19 97.59 2cpy n GLY 537 Ca -0.15 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 2cpy n GLY 537 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cpy n ASP 538 N 0.00 -2.05 0.00 1.61 9.92 -1.26 -4.85 116.55 119.92 2cpy n ASP 538 Ca 0.00 0.04 0.12 0.00 -0.53 0.00 0.00 54.79 54.42 2cpy n ASP 538 Cb 0.00 -1.10 0.66 0.00 -0.64 0.00 0.00 41.12 40.04 2cpy n ASP 538 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2cpy n VAL 539 N -4.26 0.15 -0.03 2.53 0.24 -1.26 -3.38 118.33 112.33 2cpy n VAL 539 Ca 0.03 0.04 -0.15 0.00 -2.04 0.00 0.00 64.34 62.22 2cpy n VAL 539 Cb 0.58 -0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.00 0.18 -3.99 -1.34 -1.24 -2.05 -3.40 115.58 103.75 2cpy h ASN 540 Ca 0.00 -0.82 -0.72 0.00 0.71 0.00 0.00 56.30 55.47 2cpy h ASN 540 Cb 0.16 -0.06 -0.33 0.00 0.73 0.00 0.00 38.32 38.82 2cpy h ASN 540 CO 0.00 0.98 -0.20 -0.55 -1.29 0.00 0.00 177.43 176.36 2cpy s SER 541 N -6.31 5.72 0.31 1.15 0.15 -1.22 -5.07 113.70 108.44 2cpy s SER 541 Ca -0.16 -2.96 -0.22 0.00 0.70 0.00 0.00 55.95 53.31 2cpy s SER 541 Cb 0.00 -1.95 -0.09 0.00 -1.71 0.00 0.00 66.02 62.27 2cpy s SER 541 CO 0.73 -0.39 0.86 0.00 1.20 0.00 0.00 173.24 175.64 2cpy s ALA 542 N -0.23 3.25 -0.73 5.45 0.00 -1.26 -4.68 121.76 123.57 2cpy s ALA 542 Ca 0.19 0.34 -0.25 0.00 0.00 0.00 0.00 51.96 52.24 2cpy s ALA 542 Cb -0.16 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 19.99 2cpy s ALA 542 CO -0.06 0.23 1.18 0.15 0.00 0.00 0.00 175.76 177.26 2cpy s LYS 543 N -2.35 3.19 -0.08 0.00 1.02 -1.26 -4.15 119.74 116.12 2cpy s LYS 543 Ca 0.51 -0.53 0.11 0.00 0.02 0.00 0.00 55.97 56.08 2cpy s LYS 543 Cb -0.15 -4.28 0.17 0.00 -0.52 0.00 0.00 37.83 33.05 2cpy s LYS 543 CO 0.20 -2.03 1.06 1.33 -0.92 0.00 0.00 175.35 174.99 2cpy n VAL 544 N 6.23 1.31 -4.10 3.17 0.24 -1.19 -4.50 118.33 119.48 2cpy n VAL 544 Ca 0.03 -1.53 -0.14 0.00 -2.04 0.00 0.00 64.34 60.66 2cpy n VAL 544 Cb 0.48 0.10 -0.13 0.00 -1.47 0.00 0.00 33.84 32.82 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 -0.65 1.03 -0.15 0.00 0.00 -0.30 -0.02 121.76 121.67 2cpy s ALA 546 Ca -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 2cpy s ALA 546 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2cpy s ALA 546 CO 0.00 0.19 -0.11 -1.58 0.00 0.00 0.00 175.76 174.26 2cpy s HIS 547 N -0.74 2.85 -0.26 0.00 5.04 -0.02 -0.51 115.29 121.64 2cpy s HIS 547 Ca 0.01 -0.73 -0.07 0.00 -1.54 0.00 0.00 55.06 52.73 2cpy s HIS 547 Cb -0.07 -1.90 -0.02 0.00 0.04 0.00 0.00 32.58 30.63 2cpy s HIS 547 CO 0.01 -0.29 0.08 0.42 -2.34 0.00 0.00 174.74 172.62 2cpy s ILE 548 N 0.60 4.27 0.40 0.89 1.01 -0.23 -0.73 121.20 127.40 2cpy s ILE 548 Ca -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2cpy s ILE 548 Cb -0.15 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2cpy s ILE 548 CO 0.03 0.26 0.08 0.42 0.00 0.00 0.00 174.94 175.73 2cpy s THR 549 N 1.59 0.94 -1.27 2.92 -4.23 -0.49 -2.13 115.64 112.98 2cpy s THR 549 Ca 0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2cpy s THR 549 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2cpy s THR 549 CO 0.04 0.00 0.00 -3.20 -0.54 0.00 0.00 174.62 170.92 2cpy n ASN 550 N -1.08 -4.37 -4.94 3.99 2.85 -1.25 -1.80 115.26 108.65 2cpy n ASN 550 Ca -0.07 0.13 -0.26 0.00 -0.11 0.00 0.00 54.58 54.28 2cpy n ASN 550 Cb 0.66 -3.34 -0.03 0.00 1.24 0.00 0.00 39.78 38.31 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 -2.60 5.27 -0.11 -1.44 -4.36 -1.26 -4.31 121.20 112.39 2cpy s ILE 551 Ca 0.00 -0.61 -0.30 0.00 -0.26 0.00 0.00 60.65 59.48 2cpy s ILE 551 Cb 0.00 -3.76 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 2cpy s ILE 551 CO 0.00 -0.16 1.17 -2.16 0.24 0.00 0.00 174.94 174.03 2cpy s PRO 552 N -3.39 4.32 0.00 0.37 0.04 -1.26 -4.41 135.00 130.67 2cpy s PRO 552 Ca 0.36 1.59 0.17 0.00 0.04 0.00 0.00 61.00 63.16 2cpy s PRO 552 Cb -0.11 -3.62 1.00 0.00 0.04 0.00 0.00 34.50 31.80 2cpy s PRO 552 CO 0.29 -0.52 1.41 1.97 0.04 0.00 0.00 177.00 180.19 2cpy n PHE 553 N 5.71 0.00 0.21 0.56 1.16 -1.26 -2.67 117.46 121.17 2cpy n PHE 553 Ca 0.12 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.77 2cpy n PHE 553 Cb 0.46 -0.02 0.43 0.00 -1.61 0.00 0.00 39.48 38.75 2cpy n PHE 553 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2cpy h SER 554 N 0.00 0.00 -3.24 5.98 0.87 -1.98 -3.44 113.55 111.74 2cpy h SER 554 Ca 0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 2cpy h SER 554 Cb 0.01 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.03 2cpy h SER 554 CO 0.00 0.29 0.11 0.27 -0.53 0.00 0.00 176.83 176.97 2cpy s ILE 555 N -3.73 2.68 0.30 2.23 -4.36 -1.09 -5.11 121.20 112.11 2cpy s ILE 555 Ca -0.00 -0.39 0.11 0.00 -0.26 0.00 0.00 60.65 60.11 2cpy s ILE 555 Cb 0.11 -3.08 -0.05 0.00 1.25 0.00 0.00 42.46 40.69 2cpy s ILE 555 CO 0.66 -0.08 -0.14 0.42 0.24 0.00 0.00 174.94 176.04 2cpy s THR 556 N -3.00 2.55 0.23 8.37 -4.23 -1.26 -4.99 115.64 113.31 2cpy s THR 556 Ca 0.58 -2.27 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2cpy s THR 556 Cb -0.11 -2.48 0.38 0.00 1.34 0.00 0.00 72.50 71.64 2cpy s THR 556 CO 0.42 -0.34 1.29 1.17 -0.54 0.00 0.00 174.62 176.62 2cpy n LYS 557 N -0.72 -0.07 -0.17 3.99 0.00 -1.26 0.11 118.16 120.04 2cpy n LYS 557 Ca -0.05 1.29 -0.02 0.00 0.00 0.00 0.00 58.31 59.52 2cpy n LYS 557 Cb 0.61 -1.93 0.04 0.00 0.00 0.00 0.00 35.03 33.75 2cpy n LYS 557 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2cpy h MET 558 N 0.00 0.01 -0.61 1.64 4.05 -2.01 -0.56 114.93 117.45 2cpy h MET 558 Ca 0.40 -0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.92 2cpy h MET 558 Cb 0.62 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.34 2cpy h MET 558 CO -0.85 0.00 0.21 -0.44 0.23 0.00 0.00 176.91 176.06 2cpy h ASP 559 N 0.01 0.18 -0.60 1.39 5.19 0.41 -1.60 116.42 121.40 2cpy h ASP 559 Ca 0.25 0.08 0.10 0.00 -0.62 0.00 0.00 57.03 56.84 2cpy h ASP 559 Cb 0.39 0.08 -0.07 0.00 0.18 0.00 0.00 39.33 39.90 2cpy h ASP 559 CO -0.53 0.11 0.20 0.58 -3.12 0.00 0.00 179.24 176.47 2cpy h VAL 560 N 0.38 0.74 -0.75 -1.35 2.07 -0.75 0.29 116.25 116.88 2cpy h VAL 560 Ca 0.31 -0.13 0.18 0.00 0.82 0.00 0.00 66.70 67.89 2cpy h VAL 560 Cb 0.40 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2cpy h VAL 560 CO -0.32 0.07 0.52 -0.07 0.02 0.00 0.00 177.57 177.78 2cpy h LEU 561 N 0.37 0.20 -0.61 2.57 3.38 -0.82 0.11 115.31 120.51 2cpy h LEU 561 Ca 0.30 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2cpy h LEU 561 Cb 0.39 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2cpy h LEU 561 CO -0.32 0.09 -0.31 -0.61 0.09 0.00 0.00 178.44 177.38 2cpy h GLN 562 N 0.21 0.75 0.00 1.13 -0.00 -0.82 -2.58 115.11 113.80 2cpy h GLN 562 Ca 0.37 -0.35 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2cpy h GLN 562 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.61 2cpy h GLN 562 CO -0.08 0.97 0.00 0.35 0.00 0.00 0.00 178.83 180.07 2cpy h PHE 563 N 0.64 0.00 -0.75 3.99 3.04 -0.60 -2.65 116.94 120.60 2cpy h PHE 563 Ca 0.07 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.76 2cpy h PHE 563 Cb 0.84 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 39.20 2cpy h PHE 563 CO 0.04 0.00 0.32 1.28 -2.02 0.00 0.00 178.31 177.93 2cpy n LEU 564 N -2.38 6.05 -4.71 0.59 4.77 -0.95 -4.98 117.00 115.39 2cpy n LEU 564 Ca 0.02 -3.32 -0.42 0.00 -0.03 0.00 0.00 56.01 52.26 2cpy n LEU 564 Cb 0.27 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2cpy n LEU 564 CO 0.22 0.88 1.18 -0.70 -1.33 0.00 0.00 177.39 177.64 2cpy s GLU 565 N -3.06 4.26 0.00 3.23 2.12 -1.00 -2.49 118.70 121.75 2cpy s GLU 565 Ca 0.55 2.19 0.00 0.00 0.36 0.00 0.00 54.97 58.07 2cpy s GLU 565 Cb 0.44 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 31.48 2cpy s GLU 565 CO 0.12 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.68 2cpy n GLY 566 N 3.70 1.96 3.23 -1.50 0.00 -1.26 -5.04 105.19 106.29 2cpy n GLY 566 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.38 4.26 -0.43 -0.61 1.01 -1.04 -5.04 121.20 116.98 2cpy s ILE 567 Ca 0.00 -1.65 -0.37 0.00 0.00 0.00 0.00 60.65 58.63 2cpy s ILE 567 Cb 0.00 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.59 2cpy s ILE 567 CO 0.00 -0.69 2.21 -2.65 0.00 0.00 0.00 174.94 173.81 2cpy n PRO 568 N 4.93 0.72 -3.56 2.79 -0.02 -1.26 -4.89 135.00 133.70 2cpy n PRO 568 Ca -0.09 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 2cpy n PRO 568 Cb 0.41 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2cpy n PRO 568 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cpy s VAL 569 N 7.19 0.00 0.62 -1.45 0.11 -1.26 -4.93 120.40 120.68 2cpy s VAL 569 Ca 1.13 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 60.12 2cpy s VAL 569 Cb -1.04 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 32.83 2cpy s VAL 569 CO 0.53 0.00 0.94 -1.81 -3.33 0.00 0.00 175.10 171.43 2cpy s ASP 570 N -1.19 5.41 0.26 3.54 1.01 -1.26 -4.99 116.67 119.45 2cpy s ASP 570 Ca -0.03 0.69 -0.01 0.00 0.71 0.00 0.00 52.55 53.91 2cpy s ASP 570 Cb -0.00 -1.59 0.34 0.00 1.01 0.00 0.00 42.92 42.67 2cpy s ASP 570 CO 0.03 -1.20 1.72 -0.33 0.21 0.00 0.00 175.17 175.60 2cpy h GLU 571 N -0.30 0.68 -0.12 8.23 5.08 -2.01 -2.64 114.58 123.49 2cpy h GLU 571 Ca -0.45 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 57.64 2cpy h GLU 571 Cb 1.27 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2cpy h GLU 571 CO 0.61 0.78 -0.14 -0.97 -1.00 0.00 0.00 179.01 178.29 2cpy h ASN 572 N 0.61 0.18 0.00 1.42 -0.00 -2.01 -2.17 115.58 113.61 2cpy h ASN 572 Ca 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 2cpy h ASN 572 Cb 0.58 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 2cpy h ASN 572 CO 0.04 0.35 0.30 0.00 -0.00 0.00 0.00 177.43 178.12 2cpy h ALA 573 N 1.68 1.28 -3.14 1.57 0.00 -1.78 -3.38 119.26 115.49 2cpy h ALA 573 Ca 0.04 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.32 2cpy h ALA 573 Cb 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.99 2cpy h ALA 573 CO 0.02 -0.28 -0.55 0.08 0.00 0.00 0.00 179.25 178.52 2cpy s VAL 574 N -3.89 4.94 -0.17 0.00 1.01 -0.82 -1.53 120.40 119.94 2cpy s VAL 574 Ca -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2cpy s VAL 574 Cb 0.07 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 2cpy s VAL 574 CO 0.24 0.39 -0.14 -1.00 0.00 0.00 0.00 175.10 174.58 2cpy s HIS 575 N 0.88 2.80 -0.09 5.22 3.76 -0.09 -4.96 115.29 122.81 2cpy s HIS 575 Ca 0.05 -1.10 -0.20 0.00 -0.15 0.00 0.00 55.06 53.67 2cpy s HIS 575 Cb -0.13 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.60 2cpy s HIS 575 CO 0.03 -0.52 0.57 0.08 -0.85 0.00 0.00 174.74 174.05 2cpy s VAL 576 N 0.94 5.11 0.48 -0.90 1.01 -1.26 -1.33 120.40 124.46 2cpy s VAL 576 Ca -0.03 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.03 2cpy s VAL 576 Cb -0.15 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2cpy s VAL 576 CO -0.02 0.31 0.83 -0.76 0.00 0.00 0.00 175.10 175.46 2cpy s LEU 577 N 0.59 3.63 0.13 3.92 1.43 -0.89 -5.03 118.68 122.46 2cpy s LEU 577 Ca 0.31 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 2cpy s LEU 577 Cb -0.16 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.02 2cpy s LEU 577 CO 0.14 -0.57 0.28 0.68 0.23 0.00 0.00 176.35 177.11 2cpy s VAL 578 N -2.70 0.09 0.42 -1.59 -7.23 -1.26 -4.62 120.40 103.52 2cpy s VAL 578 Ca 0.50 -1.13 0.07 0.00 -1.81 0.00 0.00 61.98 59.61 2cpy s VAL 578 Cb -0.10 -1.51 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 2cpy s VAL 578 CO 0.42 -0.43 0.07 -0.62 -0.31 0.00 0.00 175.10 174.22 2cpy s ASP 579 N -2.89 4.06 0.27 4.85 2.15 -1.26 -4.95 116.67 118.90 2cpy s ASP 579 Ca 0.09 -1.29 -0.04 0.00 0.43 0.00 0.00 52.55 51.74 2cpy s ASP 579 Cb 0.03 -0.38 0.54 0.00 -0.30 0.00 0.00 42.92 42.81 2cpy s ASP 579 CO -0.07 -0.50 1.62 -0.55 -0.17 0.00 0.00 175.17 175.50 2cpy h ASN 580 N 1.64 -0.36 0.97 -0.34 7.08 -2.04 1.33 115.58 123.86 2cpy h ASN 580 Ca -0.44 0.22 -0.02 0.00 -3.08 0.00 0.00 56.30 52.98 2cpy h ASN 580 Cb 1.25 0.38 -0.00 0.00 -2.08 0.00 0.00 38.32 37.86 2cpy h ASN 580 CO 0.77 -0.22 -0.10 0.78 -2.08 0.00 0.00 177.43 176.58 2cpy h ASN 581 N 0.09 0.00 -4.27 6.14 4.21 -2.04 -3.47 115.58 116.25 2cpy h ASN 581 Ca 0.47 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.73 2cpy h ASN 581 Cb 0.88 0.00 0.10 0.00 -1.12 0.00 0.00 38.32 38.18 2cpy h ASN 581 CO -0.74 0.10 -0.47 0.61 -1.29 0.00 0.00 177.43 175.65 2cpy n GLY 582 N 0.07 -0.05 0.00 2.83 0.00 0.46 -4.93 105.19 103.57 2cpy n GLY 582 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2cpy n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cpy n GLN 583 N -3.38 0.99 -0.02 1.61 -0.00 -1.26 -4.90 117.38 110.42 2cpy n GLN 583 Ca -0.05 -0.07 0.00 0.00 -0.00 0.00 0.00 57.00 56.88 2cpy n GLN 583 Cb 0.56 -1.36 0.00 0.00 -0.00 0.00 0.00 30.24 29.44 2cpy n GLN 583 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cpy n GLY 584 N 1.45 -2.44 1.17 2.61 0.00 -1.26 -4.92 105.19 101.80 2cpy n GLY 584 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 2cpy n GLY 584 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cpy n LEU 585 N -0.39 4.13 -3.23 0.99 -0.00 -1.26 -4.93 117.00 112.30 2cpy n LEU 585 Ca 0.00 -3.79 -0.16 0.00 -0.00 0.00 0.00 56.01 52.06 2cpy n LEU 585 Cb 0.00 -0.64 0.01 0.00 -0.00 0.00 0.00 43.42 42.79 2cpy n LEU 585 CO 0.00 1.27 -0.01 0.61 -0.00 0.00 0.00 177.39 179.27 2cpy n GLY 586 N -1.12 -0.95 3.64 1.47 0.00 -1.26 -4.86 105.19 102.11 2cpy n GLY 586 Ca 0.33 0.93 -0.08 0.00 0.00 0.00 0.00 46.02 47.20 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 -3.09 0.70 -0.07 1.61 -0.21 -1.26 -3.83 119.66 113.51 2cpy s GLN 587 Ca 0.17 1.12 -0.11 0.00 0.02 0.00 0.00 55.36 56.57 2cpy s GLN 587 Cb -0.03 0.19 0.02 0.00 1.00 0.00 0.00 33.01 34.18 2cpy s GLN 587 CO 0.81 -0.13 0.27 0.00 -2.12 0.00 0.00 175.29 174.12 2cpy s ALA 588 N 1.35 -0.66 0.11 6.09 0.00 -0.90 -2.10 121.76 125.64 2cpy s ALA 588 Ca -0.08 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.47 2cpy s ALA 588 Cb -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2cpy s ALA 588 CO -0.15 -0.18 0.00 -0.51 0.00 0.00 0.00 175.76 174.92 2cpy s LEU 589 N -0.47 3.44 -0.01 0.00 1.43 -0.44 -1.07 118.68 121.56 2cpy s LEU 589 Ca -0.06 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2cpy s LEU 589 Cb -0.04 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2cpy s LEU 589 CO 0.02 0.15 -0.11 -0.69 0.23 0.00 0.00 176.35 175.94 2cpy s VAL 590 N -1.42 0.89 -0.01 -1.59 1.01 0.33 -0.91 120.40 118.70 2cpy s VAL 590 Ca 0.26 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.84 2cpy s VAL 590 Cb -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2cpy s VAL 590 CO 0.19 0.25 -0.23 -1.58 0.00 0.00 0.00 175.10 173.73 2cpy s GLN 591 N -0.24 1.80 0.30 2.72 -0.44 -0.58 -1.15 119.66 122.05 2cpy s GLN 591 Ca 0.04 -0.84 0.05 0.00 -2.50 0.00 0.00 55.36 52.11 2cpy s GLN 591 Cb -0.05 -1.76 -0.06 0.00 -1.64 0.00 0.00 33.01 29.50 2cpy s GLN 591 CO -0.00 0.48 0.01 -0.06 0.50 0.00 0.00 175.29 176.22 2cpy s PHE 592 N -0.57 1.91 -0.15 1.67 0.08 0.13 -4.81 117.98 116.25 2cpy s PHE 592 Ca 0.09 -0.86 -0.23 0.00 0.12 0.00 0.00 56.93 56.05 2cpy s PHE 592 Cb -0.09 -1.18 -0.24 0.00 -0.57 0.00 0.00 43.02 40.94 2cpy s PHE 592 CO -0.00 0.10 0.51 0.87 -0.10 0.00 0.00 175.22 176.59 2cpy h LYS 593 N 2.22 0.07 -5.91 0.44 6.56 -1.92 -3.45 116.57 114.58 2cpy h LYS 593 Ca -0.40 -0.12 -0.52 0.00 -1.06 0.00 0.00 60.65 58.56 2cpy h LYS 593 Cb 1.24 0.04 -0.22 0.00 -0.57 0.00 0.00 32.23 32.72 2cpy h LYS 593 CO 0.68 1.06 -0.81 -0.80 -2.06 0.00 0.00 179.45 177.52 2cpy s ASN 594 N -6.68 2.27 0.45 0.86 0.01 -1.26 -5.01 114.94 105.58 2cpy s ASN 594 Ca -0.23 -0.65 0.21 0.00 -0.71 0.00 0.00 52.86 51.48 2cpy s ASN 594 Cb 0.02 -0.12 1.19 0.00 0.41 0.00 0.00 41.25 42.75 2cpy s ASN 594 CO 0.67 0.03 1.88 -0.33 -1.51 0.00 0.00 177.10 177.84 2cpy h GLU 595 N 4.21 0.28 -1.65 -0.60 5.08 -1.92 -1.02 114.58 118.96 2cpy h GLU 595 Ca -0.44 -0.02 0.52 0.00 -1.00 0.00 0.00 59.36 58.42 2cpy h GLU 595 Cb 1.18 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.26 2cpy h GLU 595 CO 0.40 0.19 1.13 0.38 -1.00 0.00 0.00 179.01 180.11 2cpy h ASP 596 N 0.29 0.11 0.33 1.42 2.03 -1.95 1.98 116.42 120.62 2cpy h ASP 596 Ca 0.44 0.08 -0.14 0.00 -0.73 0.00 0.00 57.03 56.68 2cpy h ASP 596 Cb 1.25 0.09 -0.03 0.00 -0.83 0.00 0.00 39.33 39.81 2cpy h ASP 596 CO -0.13 -0.14 -1.80 0.47 -1.03 0.00 0.00 179.24 176.62 2cpy n ASP 597 N -4.37 0.36 -0.03 4.15 8.00 -0.39 -4.33 116.55 119.94 2cpy n ASP 597 Ca 0.42 0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.94 2cpy n ASP 597 Cb 1.76 1.02 -0.10 0.00 -0.02 0.00 0.00 41.12 43.78 2cpy n ASP 597 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cpy h ALA 598 N 1.58 0.06 0.00 2.24 0.00 0.30 -2.86 119.26 120.58 2cpy h ALA 598 Ca -0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2cpy h ALA 598 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2cpy h ALA 598 CO 0.02 -0.06 0.13 0.54 0.00 0.00 0.00 179.25 179.88 2cpy n ARG 599 N -4.67 0.09 -0.08 0.00 5.12 0.86 -2.02 116.66 115.96 2cpy n ARG 599 Ca -0.08 0.56 -0.10 0.00 -1.93 0.00 0.00 57.85 56.29 2cpy n ARG 599 Cb 0.36 -1.93 -0.05 0.00 -1.16 0.00 0.00 32.46 29.68 2cpy n ARG 599 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2cpy h LYS 600 N 0.00 0.00 -1.09 5.56 1.57 -1.72 -3.31 116.57 117.59 2cpy h LYS 600 Ca 0.00 0.00 0.38 0.00 -1.87 0.00 0.00 60.65 59.16 2cpy h LYS 600 Cb 0.26 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.41 2cpy h LYS 600 CO 0.00 0.38 0.64 0.66 -0.57 0.00 0.00 179.45 180.56 2cpy h SER 601 N -1.00 0.38 0.01 0.86 4.64 -1.18 1.48 113.55 118.73 2cpy h SER 601 Ca -0.12 0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 2cpy h SER 601 Cb 0.76 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2cpy h SER 601 CO -0.07 -0.24 -0.37 1.05 -0.87 0.00 0.00 176.83 176.32 2cpy h GLU 602 N 0.15 0.48 -0.64 4.77 -0.00 -1.70 -2.84 114.58 114.81 2cpy h GLU 602 Ca 0.79 -0.23 0.19 0.00 -0.00 0.00 0.00 59.36 60.11 2cpy h GLU 602 Cb 2.11 -0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 30.82 2cpy h GLU 602 CO -0.60 0.78 0.56 -0.09 -0.00 0.00 0.00 179.01 179.66 2cpy h ARG 603 N 0.40 0.00 -0.65 1.06 2.43 0.20 0.74 114.38 118.56 2cpy h ARG 603 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2cpy h ARG 603 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2cpy h ARG 603 CO 0.07 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.81 2cpy n LEU 604 N -3.93 1.30 -4.73 3.80 4.77 -1.07 -4.91 117.00 112.23 2cpy n LEU 604 Ca 0.13 -0.65 -0.36 0.00 -0.03 0.00 0.00 56.01 55.10 2cpy n LEU 604 Cb 0.80 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2cpy n LEU 604 CO 0.32 0.25 0.85 -2.28 -1.33 0.00 0.00 177.39 175.20 2cpy s HIS 605 N -1.46 2.12 -1.54 -1.77 2.46 0.26 -2.90 115.29 112.45 2cpy s HIS 605 Ca 0.08 1.53 -0.12 0.00 0.47 0.00 0.00 55.06 57.02 2cpy s HIS 605 Cb 0.05 -3.57 0.09 0.00 -0.13 0.00 0.00 32.58 29.02 2cpy s HIS 605 CO 0.03 -2.68 0.86 0.54 -2.47 0.00 0.00 174.74 171.02 2cpy n ARG 606 N -2.16 -4.71 -3.73 2.88 1.74 -0.96 -4.96 116.66 104.77 2cpy n ARG 606 Ca 0.15 0.53 -0.25 0.00 -0.77 0.00 0.00 57.85 57.50 2cpy n ARG 606 Cb 0.49 -5.28 -0.03 0.00 -1.02 0.00 0.00 32.46 26.63 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 -6.62 3.49 -0.41 5.56 -0.14 -1.04 -4.82 119.74 115.76 2cpy s LYS 607 Ca 0.55 -0.45 -0.16 0.00 -1.36 0.00 0.00 55.97 54.55 2cpy s LYS 607 Cb -0.28 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.05 2cpy s LYS 607 CO 0.86 0.38 0.35 0.15 -0.76 0.00 0.00 175.35 176.33 2cpy s LYS 608 N -3.61 3.04 -0.29 1.68 1.02 -1.26 0.79 119.74 121.11 2cpy s LYS 608 Ca 0.37 -0.90 -0.05 0.00 0.02 0.00 0.00 55.97 55.42 2cpy s LYS 608 Cb -0.10 -3.97 0.02 0.00 -0.52 0.00 0.00 37.83 33.26 2cpy s LYS 608 CO 0.30 -0.78 0.04 -1.17 -0.92 0.00 0.00 175.35 172.82 2cpy s LEU 609 N 1.87 3.78 -1.42 3.17 0.20 0.10 -4.57 118.68 121.81 2cpy s LEU 609 Ca 0.08 -0.90 -0.06 0.00 0.69 0.00 0.00 54.13 53.94 2cpy s LEU 609 Cb -0.18 -1.80 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 2cpy s LEU 609 CO 0.11 -0.21 0.74 -3.20 -0.29 0.00 0.00 176.35 173.51 2cpy n ASN 610 N 4.78 -5.98 -0.25 3.68 2.85 -1.26 -1.46 115.26 117.61 2cpy n ASN 610 Ca -0.14 -0.34 -0.03 0.00 -0.11 0.00 0.00 54.58 53.95 2cpy n ASN 610 Cb 0.46 -4.74 -0.01 0.00 1.24 0.00 0.00 39.78 36.73 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cpy n GLY 611 N -1.62 0.63 2.76 8.20 0.00 -1.26 -5.01 105.19 108.89 2cpy n GLY 611 Ca -0.07 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.78 0.60 0.53 1.61 0.52 -0.54 -5.11 118.95 114.78 2cpy s ARG 612 Ca 0.00 -0.03 -0.20 0.00 -0.52 0.00 0.00 55.73 54.97 2cpy s ARG 612 Cb 0.00 -1.30 -0.07 0.00 0.52 0.00 0.00 34.95 34.10 2cpy s ARG 612 CO 0.00 -0.40 0.91 0.39 0.02 0.00 0.00 175.30 176.22 2cpy n GLU 613 N 5.13 1.00 -4.16 3.54 4.71 -1.26 -0.72 120.64 128.88 2cpy n GLU 613 Ca -0.08 0.38 -0.18 0.00 -0.01 0.00 0.00 57.16 57.27 2cpy n GLU 613 Cb 0.49 -2.05 -0.16 0.00 -1.01 0.00 0.00 31.44 28.72 2cpy n GLU 613 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cpy s ALA 614 N -1.46 0.57 -0.20 0.62 0.00 0.24 -4.49 121.76 117.03 2cpy s ALA 614 Ca 0.70 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.46 2cpy s ALA 614 Cb -0.47 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2cpy s ALA 614 CO 0.52 0.04 0.10 -0.06 0.00 0.00 0.00 175.76 176.36 2cpy s PHE 615 N 0.50 3.30 -0.15 0.00 0.08 -0.75 -2.26 117.98 118.70 2cpy s PHE 615 Ca -0.06 0.14 -0.01 0.00 0.12 0.00 0.00 56.93 57.12 2cpy s PHE 615 Cb -0.10 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2cpy s PHE 615 CO -0.00 0.14 -0.11 0.08 -0.10 0.00 0.00 175.22 175.23 2cpy s VAL 616 N 0.58 3.12 0.24 -0.44 1.01 -1.26 -1.40 120.40 122.25 2cpy s VAL 616 Ca 0.05 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2cpy s VAL 616 Cb -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2cpy s VAL 616 CO 0.01 0.51 0.01 -1.00 0.00 0.00 0.00 175.10 174.62 2cpy s HIS 617 N 0.53 2.76 -0.20 5.22 3.76 0.09 -4.83 115.29 122.61 2cpy s HIS 617 Ca -0.08 -0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 54.63 2cpy s HIS 617 Cb -0.15 -1.26 0.01 0.00 1.11 0.00 0.00 32.58 32.28 2cpy s HIS 617 CO 0.04 0.58 -0.13 0.08 -0.85 0.00 0.00 174.74 174.46 2cpy s VAL 618 N -2.11 2.62 0.37 -0.90 1.01 -1.26 -0.84 120.40 119.29 2cpy s VAL 618 Ca 0.30 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2cpy s VAL 618 Cb -0.07 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2cpy s VAL 618 CO 0.20 0.46 0.15 0.68 0.00 0.00 0.00 175.10 176.58 2cpy s VAL 619 N 1.36 0.52 0.37 2.92 -7.23 0.96 -5.00 120.40 114.30 2cpy s VAL 619 Ca 0.05 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2cpy s VAL 619 Cb -0.14 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2cpy s VAL 619 CO -0.09 0.00 0.58 0.42 -0.31 0.00 0.00 175.10 175.70 2cpy s THR 620 N -3.33 5.04 0.22 5.32 -4.23 -1.26 -1.92 115.64 115.48 2cpy s THR 620 Ca 0.29 -0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 60.31 2cpy s THR 620 Cb 0.04 -3.85 0.22 0.00 1.34 0.00 0.00 72.50 70.24 2cpy s THR 620 CO 0.17 -0.58 1.66 0.25 -0.54 0.00 0.00 174.62 175.57 2cpy h LEU 621 N 0.68 -0.28 -0.70 4.79 5.85 -1.91 0.89 115.31 124.63 2cpy h LEU 621 Ca -0.49 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.46 2cpy h LEU 621 Cb 1.22 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 2cpy h LEU 621 CO 0.61 -0.12 0.38 -0.08 -0.34 0.00 0.00 178.44 178.89 2cpy h GLU 622 N 0.12 0.66 0.04 1.25 4.81 -1.94 -0.97 114.58 118.55 2cpy h GLU 622 Ca 0.34 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2cpy h GLU 622 Cb 0.56 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2cpy h GLU 622 CO -0.55 0.44 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.71 2cpy h ASP 623 N 0.68 -0.04 -0.43 1.04 3.32 -1.31 -2.80 116.42 116.88 2cpy h ASP 623 Ca 0.33 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.24 2cpy h ASP 623 Cb 0.25 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 2cpy h ASP 623 CO -0.21 0.20 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.46 2cpy h MET 624 N -0.28 0.09 0.02 3.56 4.05 -0.55 -2.02 114.93 119.80 2cpy h MET 624 Ca -0.00 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 2cpy h MET 624 Cb 0.26 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.98 2cpy h MET 624 CO 0.01 0.06 -0.42 -0.09 0.23 0.00 0.00 176.91 176.69 2cpy h ARG 625 N 0.09 -0.57 -0.09 0.39 1.12 -1.13 -2.43 114.38 111.76 2cpy h ARG 625 Ca 0.21 0.04 0.03 0.00 -1.11 0.00 0.00 59.98 59.15 2cpy h ARG 625 Cb 0.31 0.13 -0.06 0.00 -0.01 0.00 0.00 29.97 30.34 2cpy h ARG 625 CO -0.37 -0.38 -0.52 0.93 -3.11 0.00 0.00 179.97 176.53 2cpy h GLU 626 N -0.59 -0.56 -1.00 0.20 3.07 -1.18 -0.43 114.58 114.09 2cpy h GLU 626 Ca 0.04 0.04 0.39 0.00 -0.50 0.00 0.00 59.36 59.33 2cpy h GLU 626 Cb 0.66 0.13 -0.18 0.00 -0.84 0.00 0.00 28.75 28.52 2cpy h GLU 626 CO -0.31 -0.37 0.48 0.82 -1.40 0.00 0.00 179.01 178.23 2cpy h ILE 627 N -0.58 0.04 -0.39 3.13 2.04 -1.13 0.61 117.51 121.23 2cpy h ILE 627 Ca 0.02 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2cpy h ILE 627 Cb 0.66 -0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2cpy h ILE 627 CO -0.40 0.01 -0.09 -0.08 0.00 0.00 0.00 178.15 177.59 2cpy h GLU 628 N 0.04 0.01 0.04 2.37 4.22 -0.58 -0.40 114.58 120.28 2cpy h GLU 628 Ca 0.81 -0.00 -0.09 0.00 0.08 0.00 0.00 59.36 60.16 2cpy h GLU 628 Cb 2.07 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.32 2cpy h GLU 628 CO -0.77 0.01 -0.38 0.87 -2.18 0.00 0.00 179.01 176.56 2cpy h LYS 629 N 0.01 0.18 -3.28 1.92 1.57 0.09 -3.40 116.57 113.66 2cpy h LYS 629 Ca 0.19 -0.25 -0.67 0.00 -1.87 0.00 0.00 60.65 58.05 2cpy h LYS 629 Cb 0.29 0.09 -0.38 0.00 0.08 0.00 0.00 32.23 32.30 2cpy h LYS 629 CO -0.40 1.05 -0.36 -0.80 -0.57 0.00 0.00 179.45 178.37 2cpy s ASN 630 N -6.52 5.28 0.89 0.86 -0.87 0.70 -5.00 114.94 110.29 2cpy s ASN 630 Ca -0.16 -3.56 -0.12 0.00 -1.57 0.00 0.00 52.86 47.45 2cpy s ASN 630 Cb -0.00 -1.78 0.13 0.00 -0.02 0.00 0.00 41.25 39.58 2cpy s ASN 630 CO 0.76 -0.18 1.14 -2.16 -2.57 0.00 0.00 177.10 174.09 2cpy s PRO 631 N -1.07 1.27 0.34 -0.60 0.04 -0.18 -4.17 135.00 130.64 2cpy s PRO 631 Ca 0.24 0.29 -0.06 0.00 0.04 0.00 0.00 61.00 61.51 2cpy s PRO 631 Cb -0.10 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.66 2cpy s PRO 631 CO -0.11 -2.11 0.38 -0.35 0.04 0.00 0.00 177.00 174.85 2cpy n PRO 632 N -3.70 -1.03 -3.14 0.56 -0.04 -1.26 -2.34 135.00 124.04 2cpy n PRO 632 Ca 0.07 -0.59 -0.14 0.00 -0.04 0.00 0.00 63.50 62.79 2cpy n PRO 632 Cb 0.59 -0.47 0.06 0.00 -0.04 0.00 0.00 33.50 33.64 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cpy n ALA 633 N -3.42 -1.15 -2.59 0.55 0.00 -1.26 -3.46 120.51 109.17 2cpy n ALA 633 Ca -0.07 0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.44 2cpy n ALA 633 Cb 0.18 -2.99 0.03 0.00 0.00 0.00 0.00 19.45 16.68 2cpy n ALA 633 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cpy n GLN 634 N -3.43 -2.41 0.00 0.00 7.27 -1.26 -4.97 117.38 112.58 2cpy n GLN 634 Ca -0.09 0.29 0.02 0.00 0.07 0.00 0.00 57.00 57.29 2cpy n GLN 634 Cb 0.58 -3.66 -0.00 0.00 2.41 0.00 0.00 30.24 29.56 2cpy n GLN 634 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2cpy n GLY 635 N -1.04 -0.24 0.87 1.69 0.00 -0.99 -4.61 105.19 100.88 2cpy n GLY 635 Ca -0.07 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.84 2cpy n GLY 635 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cpy n LYS 636 N -0.40 1.90 -0.30 1.61 -0.00 -1.20 -4.04 118.16 115.73 2cpy n LYS 636 Ca 0.02 -3.43 -0.01 0.00 -0.00 0.00 0.00 58.31 54.89 2cpy n LYS 636 Cb 0.09 -1.69 0.12 0.00 -0.00 0.00 0.00 35.03 33.54 2cpy n LYS 636 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2cpy h SER 637 N 1.21 0.85 0.00 -5.58 0.87 -1.92 -3.48 113.55 105.50 2cpy h SER 637 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2cpy h SER 637 Cb 1.11 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2cpy h SER 637 CO 0.13 0.57 0.00 0.61 -0.53 0.00 0.00 176.83 177.61 2cpy n GLY 638 N -1.32 0.01 3.54 5.77 0.00 -1.26 -4.88 105.19 107.04 2cpy n GLY 638 Ca 0.11 -1.01 -0.53 0.00 0.00 0.00 0.00 46.02 44.59 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 4.20 0.67 0.14 1.61 -0.02 -1.26 -4.92 135.00 135.42 2cpy n PRO 639 Ca 0.00 0.24 -0.06 0.00 -2.02 0.00 0.00 63.50 61.66 2cpy n PRO 639 Cb 0.00 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2cpy n PRO 639 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cpy h SER 640 N 3.33 -0.33 -3.99 2.55 0.87 -2.04 -3.45 113.55 110.47 2cpy h SER 640 Ca -0.45 0.01 -0.45 0.00 -1.23 0.00 0.00 61.79 59.67 2cpy h SER 640 Cb 1.38 0.09 0.15 0.00 -0.44 0.00 0.00 62.40 63.58 2cpy h SER 640 CO 0.69 -0.10 0.23 -0.94 -0.53 0.00 0.00 176.83 176.19 2cpy s SER 641 N -3.80 2.84 0.00 6.23 1.04 -1.26 -5.23 113.70 113.51 2cpy s SER 641 Ca -0.06 1.04 0.22 0.00 0.48 0.00 0.00 55.95 57.64 2cpy s SER 641 Cb 0.01 -1.65 0.17 0.00 0.10 0.00 0.00 66.02 64.65 2cpy s SER 641 CO 0.17 -2.98 1.19 0.61 0.98 0.00 0.00 173.24 173.21