#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 6.31 -0.01 1.61 0.01 -1.26 -5.04 113.70 115.32 2cpy s SER 530 Ca 0.00 -3.07 -0.33 0.00 1.31 0.00 0.00 55.95 53.86 2cpy s SER 530 Cb 0.00 -2.06 -0.11 0.00 0.21 0.00 0.00 66.02 64.05 2cpy s SER 530 CO 0.00 -0.40 1.85 -0.24 0.41 0.00 0.00 173.24 174.86 2cpy n SER 531 N 3.33 3.61 -0.61 2.44 2.88 -1.26 -4.64 113.62 119.37 2cpy n SER 531 Ca 0.15 0.98 0.08 0.00 -1.33 0.00 0.00 58.87 58.74 2cpy n SER 531 Cb 0.41 -1.43 -0.04 0.00 -0.75 0.00 0.00 64.21 62.41 2cpy n SER 531 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpy n GLY 532 N 4.28 -2.76 1.58 0.46 0.00 -1.26 -5.01 105.19 102.47 2cpy n GLY 532 Ca 0.21 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.07 0.21 -4.65 1.61 2.88 -1.26 -5.04 113.62 104.30 2cpy n SER 533 Ca -0.03 0.20 -0.42 0.00 -1.33 0.00 0.00 58.87 57.28 2cpy n SER 533 Cb 0.29 0.05 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 2cpy n SER 533 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cpy s SER 534 N -5.25 6.44 -1.26 -3.46 1.04 -1.26 -4.91 113.70 105.05 2cpy s SER 534 Ca 0.00 2.27 -0.10 0.00 0.48 0.00 0.00 55.95 58.60 2cpy s SER 534 Cb 0.00 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.76 2cpy s SER 534 CO 0.00 -1.11 1.78 0.61 0.98 0.00 0.00 173.24 175.51 2cpy n GLY 535 N 4.49 4.49 0.23 7.32 0.00 -1.26 -4.79 105.19 115.68 2cpy n GLY 535 Ca 0.19 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 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 6.02 0.49 0.00 1.61 4.39 -2.05 -3.47 114.58 121.58 2cpy h GLU 536 Ca 0.38 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2cpy h GLU 536 Cb 0.68 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2cpy h GLU 536 CO 1.55 0.32 0.00 0.41 -1.16 0.00 0.00 179.01 180.13 2cpy n GLY 537 N -1.28 3.41 3.45 -3.84 0.00 -1.26 -5.17 105.19 100.49 2cpy n GLY 537 Ca 0.08 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.66 2cpy n GLY 537 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2cpy s ASP 538 N 0.00 -0.41 -0.64 1.61 -4.77 -1.26 -5.12 116.67 106.08 2cpy s ASP 538 Ca 0.00 0.60 -0.22 0.00 -3.30 0.00 0.00 52.55 49.63 2cpy s ASP 538 Cb 0.00 1.37 0.08 0.00 -1.09 0.00 0.00 42.92 43.28 2cpy s ASP 538 CO 0.00 -0.09 0.90 -0.69 0.70 0.00 0.00 175.17 175.99 2cpy s VAL 539 N 1.95 4.46 -0.11 2.11 1.01 -1.26 -4.98 120.40 123.57 2cpy s VAL 539 Ca -0.04 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2cpy s VAL 539 Cb -0.04 -4.63 0.08 0.00 0.00 0.00 0.00 36.38 31.78 2cpy s VAL 539 CO -0.16 -1.37 0.73 0.54 0.00 0.00 0.00 175.10 174.85 2cpy s ASN 540 N 3.67 -0.64 -1.80 3.32 4.22 -1.26 -4.94 114.94 117.51 2cpy s ASN 540 Ca 0.19 0.84 -0.18 0.00 -2.14 0.00 0.00 52.86 51.57 2cpy s ASN 540 Cb -0.19 0.71 0.18 0.00 1.28 0.00 0.00 41.25 43.23 2cpy s ASN 540 CO 0.09 -0.49 0.44 -1.20 -2.04 0.00 0.00 177.10 173.90 2cpy n SER 541 N 1.29 -1.10 -4.75 3.54 7.64 -1.26 -4.85 113.62 114.13 2cpy n SER 541 Ca -0.17 -1.26 -0.40 0.00 1.01 0.00 0.00 58.87 58.05 2cpy n SER 541 Cb 0.57 -1.60 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 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 -3.55 3.39 -0.77 -0.43 0.00 -1.26 -4.86 121.76 114.29 2cpy s ALA 542 Ca 0.62 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 53.18 2cpy s ALA 542 Cb -0.36 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2cpy s ALA 542 CO 1.02 -0.12 1.90 0.15 0.00 0.00 0.00 175.76 178.71 2cpy s LYS 543 N -1.24 2.60 -0.16 0.00 1.02 -1.26 -4.26 119.74 116.44 2cpy s LYS 543 Ca 0.45 0.12 0.14 0.00 0.02 0.00 0.00 55.97 56.70 2cpy s LYS 543 Cb -0.31 -4.75 0.37 0.00 -0.52 0.00 0.00 37.83 32.62 2cpy s LYS 543 CO 0.39 -3.06 1.19 1.33 -0.92 0.00 0.00 175.35 174.28 2cpy n VAL 544 N 7.55 1.83 -3.87 3.17 0.24 -1.25 -4.26 118.33 121.74 2cpy n VAL 544 Ca 0.31 -2.65 -0.12 0.00 -2.04 0.00 0.00 64.34 59.84 2cpy n VAL 544 Cb 0.49 -0.10 -0.12 0.00 -1.47 0.00 0.00 33.84 32.64 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 -0.47 1.05 -0.05 0.00 0.00 -0.60 -1.29 121.76 120.40 2cpy s ALA 546 Ca -0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 2cpy s ALA 546 Cb -0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2cpy s ALA 546 CO 0.00 0.19 0.10 -1.58 0.00 0.00 0.00 175.76 174.48 2cpy s HIS 547 N 0.07 3.41 -0.20 0.00 5.04 0.11 -1.06 115.29 122.67 2cpy s HIS 547 Ca -0.02 0.33 0.01 0.00 -1.54 0.00 0.00 55.06 53.85 2cpy s HIS 547 Cb -0.09 -1.83 0.03 0.00 0.04 0.00 0.00 32.58 30.74 2cpy s HIS 547 CO 0.01 0.61 -0.16 0.42 -2.34 0.00 0.00 174.74 173.28 2cpy s ILE 548 N -1.12 1.97 0.48 0.89 1.01 -0.17 -0.54 121.20 123.72 2cpy s ILE 548 Ca 0.20 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2cpy s ILE 548 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2cpy s ILE 548 CO 0.10 0.35 0.07 0.35 0.00 0.00 0.00 174.94 175.81 2cpy n THR 549 N 4.60 0.00 -3.61 2.92 -2.24 -0.51 -1.98 114.28 113.47 2cpy n THR 549 Ca -0.18 -2.46 -0.20 0.00 -2.27 0.00 0.00 64.05 58.93 2cpy n THR 549 Cb 0.48 0.67 0.06 0.00 -2.10 0.00 0.00 70.33 69.44 2cpy n THR 549 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cpy n ASN 550 N -1.40 -2.15 -4.16 3.42 4.13 -1.26 -1.93 115.26 111.92 2cpy n ASN 550 Ca -0.14 -0.72 -0.22 0.00 1.68 0.00 0.00 54.58 55.18 2cpy n ASN 550 Cb 0.65 -4.53 -0.14 0.00 -1.54 0.00 0.00 39.78 34.22 2cpy n ASN 550 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2cpy s ILE 551 N -3.50 1.24 0.10 2.41 -4.36 -1.25 -3.80 121.20 112.04 2cpy s ILE 551 Ca 0.09 -0.94 -0.36 0.00 -0.26 0.00 0.00 60.65 59.18 2cpy s ILE 551 Cb -0.04 -1.09 -0.17 0.00 1.25 0.00 0.00 42.46 42.41 2cpy s ILE 551 CO 0.78 0.13 1.21 -2.65 0.24 0.00 0.00 174.94 174.65 2cpy n PRO 552 N 2.10 0.91 -0.59 0.37 -0.02 -1.26 -4.57 135.00 131.95 2cpy n PRO 552 Ca -0.17 0.33 -0.10 0.00 -2.02 0.00 0.00 63.50 61.54 2cpy n PRO 552 Cb 0.54 -1.88 0.10 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.96 1.47 0.01 6.00 1.16 -1.26 -3.64 117.46 123.16 2cpy n PHE 553 Ca 0.18 -1.09 0.01 0.00 -1.87 0.00 0.00 57.45 54.68 2cpy n PHE 553 Cb 0.19 -0.57 -0.02 0.00 -1.61 0.00 0.00 39.48 37.47 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 -0.25 3.84 -4.88 5.98 2.88 -1.26 -4.93 113.62 114.99 2cpy n SER 554 Ca 0.28 -0.08 -0.30 0.00 -1.33 0.00 0.00 58.87 57.44 2cpy n SER 554 Cb 1.05 1.09 0.04 0.00 -0.75 0.00 0.00 64.21 65.64 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 -2.03 3.66 0.31 2.46 -4.36 -1.24 -5.09 121.20 114.90 2cpy s ILE 555 Ca -0.01 0.52 0.10 0.00 -0.26 0.00 0.00 60.65 61.01 2cpy s ILE 555 Cb 0.02 -3.53 -0.05 0.00 1.25 0.00 0.00 42.46 40.14 2cpy s ILE 555 CO 0.10 -0.69 -0.09 0.42 0.24 0.00 0.00 174.94 174.92 2cpy s THR 556 N -3.32 2.60 0.29 8.37 -4.23 -1.26 -4.98 115.64 113.10 2cpy s THR 556 Ca 0.58 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 2cpy s THR 556 Cb -0.11 -2.60 0.37 0.00 1.34 0.00 0.00 72.50 71.50 2cpy s THR 556 CO 0.52 -0.29 1.41 1.17 -0.54 0.00 0.00 174.62 176.88 2cpy n LYS 557 N -0.79 -0.07 -0.22 3.99 0.00 -1.26 0.15 118.16 119.96 2cpy n LYS 557 Ca -0.05 1.33 0.02 0.00 0.00 0.00 0.00 58.31 59.61 2cpy n LYS 557 Cb 0.61 -2.15 0.14 0.00 0.00 0.00 0.00 35.03 33.63 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 0.36 -0.49 1.64 4.05 -1.99 0.68 114.93 119.19 2cpy h MET 558 Ca 0.58 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.96 2cpy h MET 558 Cb 1.26 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 2cpy h MET 558 CO -0.82 0.24 0.24 -0.44 0.23 0.00 0.00 176.91 176.35 2cpy h ASP 559 N 0.37 0.60 -0.41 1.39 5.19 0.10 -2.56 116.42 121.10 2cpy h ASP 559 Ca 0.35 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 2cpy h ASP 559 Cb 0.51 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2cpy h ASP 559 CO -0.38 0.51 -0.07 0.58 -3.12 0.00 0.00 179.24 176.76 2cpy h VAL 560 N 0.68 1.27 -0.85 -1.35 2.07 -0.51 -2.79 116.25 114.77 2cpy h VAL 560 Ca 0.17 -1.15 0.17 0.00 0.82 0.00 0.00 66.70 66.72 2cpy h VAL 560 Cb 0.07 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2cpy h VAL 560 CO -0.02 0.39 0.56 -0.07 0.02 0.00 0.00 177.57 178.44 2cpy h LEU 561 N 0.60 0.44 -0.14 2.57 3.38 -0.82 -0.24 115.31 121.10 2cpy h LEU 561 Ca 0.11 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 2cpy h LEU 561 Cb 0.59 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2cpy h LEU 561 CO 0.04 0.20 -0.61 -0.61 0.09 0.00 0.00 178.44 177.55 2cpy h GLN 562 N 0.46 0.66 0.00 1.13 4.15 -1.43 -2.32 115.11 117.76 2cpy h GLN 562 Ca 0.43 -0.53 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2cpy h GLN 562 Cb 0.98 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2cpy h GLN 562 CO -0.16 1.14 -0.09 0.35 -1.93 0.00 0.00 178.83 178.14 2cpy h PHE 563 N 0.34 0.00 -0.62 3.99 3.57 -0.85 -1.61 116.94 121.75 2cpy h PHE 563 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2cpy h PHE 563 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2cpy h PHE 563 CO 0.10 0.09 0.00 1.28 -2.23 0.00 0.00 178.31 177.55 2cpy n LEU 564 N -3.41 3.74 -4.68 0.59 4.77 -0.28 -4.99 117.00 112.75 2cpy n LEU 564 Ca -0.01 -2.04 -0.46 0.00 -0.03 0.00 0.00 56.01 53.47 2cpy n LEU 564 Cb 0.25 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2cpy n LEU 564 CO 0.28 0.91 1.30 1.21 -1.33 0.00 0.00 177.39 179.75 2cpy n GLU 565 N 1.29 2.25 0.00 3.23 2.13 -0.61 -2.52 120.64 126.41 2cpy n GLU 565 Ca 0.21 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.85 2cpy n GLU 565 Cb 0.59 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.68 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 3.74 1.11 3.39 8.31 0.00 -1.26 -5.07 105.19 115.42 2cpy n GLY 566 Ca 0.18 0.00 -0.44 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 -1.30 5.23 -0.43 -0.61 1.01 -1.05 -5.02 121.20 119.04 2cpy s ILE 567 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 60.65 59.21 2cpy s ILE 567 Cb 0.00 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.20 2cpy s ILE 567 CO 0.00 -0.55 2.11 -2.65 0.00 0.00 0.00 174.94 173.84 2cpy n PRO 568 N 5.20 0.45 -3.56 2.79 -0.02 -1.26 -4.89 135.00 133.71 2cpy n PRO 568 Ca -0.12 0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 2cpy n PRO 568 Cb 0.44 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 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 6.17 0.00 0.53 -1.45 0.11 -1.26 -4.93 120.40 119.58 2cpy s VAL 569 Ca 1.14 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 60.05 2cpy s VAL 569 Cb -1.25 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 32.54 2cpy s VAL 569 CO 0.61 0.00 0.97 1.51 -3.33 0.00 0.00 175.10 174.86 2cpy s ASP 570 N -1.39 6.49 0.39 3.54 -4.77 -1.26 -4.95 116.67 114.72 2cpy s ASP 570 Ca -0.01 1.47 0.28 0.00 -3.30 0.00 0.00 52.55 50.99 2cpy s ASP 570 Cb -0.01 -2.47 1.10 0.00 -1.09 0.00 0.00 42.92 40.45 2cpy s ASP 570 CO 0.00 -0.65 1.83 1.05 0.70 0.00 0.00 175.17 178.10 2cpy h GLU 571 N 0.59 0.00 -0.35 2.11 4.11 -2.01 -2.29 114.58 116.74 2cpy h GLU 571 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2cpy h GLU 571 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2cpy h GLU 571 CO 0.62 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.79 2cpy n ASN 572 N -2.65 2.80 0.10 3.06 3.02 -1.26 -3.99 115.26 116.34 2cpy n ASN 572 Ca 0.02 -1.91 0.08 0.00 -0.03 0.00 0.00 54.58 52.74 2cpy n ASN 572 Cb 0.29 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2cpy n ASN 572 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cpy h ALA 573 N 4.28 0.58 -2.62 5.41 0.00 -1.73 -3.45 119.26 121.72 2cpy h ALA 573 Ca 0.00 -0.23 -0.63 0.00 0.00 0.00 0.00 54.91 54.05 2cpy h ALA 573 Cb 0.78 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.50 2cpy h ALA 573 CO 0.00 0.26 -0.12 0.08 0.00 0.00 0.00 179.25 179.47 2cpy s VAL 574 N -3.23 5.11 -0.20 0.00 1.01 -1.26 -1.60 120.40 120.23 2cpy s VAL 574 Ca -0.00 0.64 -0.10 0.00 0.00 0.00 0.00 61.98 62.52 2cpy s VAL 574 Cb 0.09 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2cpy s VAL 574 CO 0.79 0.06 0.14 -1.00 0.00 0.00 0.00 175.10 175.09 2cpy s HIS 575 N 2.22 3.41 -0.17 5.22 0.09 0.13 -4.94 115.29 121.24 2cpy s HIS 575 Ca 0.18 0.35 -0.15 0.00 -0.00 0.00 0.00 55.06 55.44 2cpy s HIS 575 Cb -0.16 -2.18 -0.04 0.00 -0.00 0.00 0.00 32.58 30.20 2cpy s HIS 575 CO 0.10 0.28 0.33 0.08 -0.00 0.00 0.00 174.74 175.53 2cpy s VAL 576 N 0.39 5.27 0.73 -0.90 1.01 -1.26 0.02 120.40 125.66 2cpy s VAL 576 Ca 0.09 0.61 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 2cpy s VAL 576 Cb -0.11 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2cpy s VAL 576 CO -0.01 0.34 1.09 -0.76 0.00 0.00 0.00 175.10 175.76 2cpy s LEU 577 N 0.79 2.82 0.11 3.92 1.43 -0.73 -4.99 118.68 122.03 2cpy s LEU 577 Ca 0.18 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 2cpy s LEU 577 Cb -0.14 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.12 2cpy s LEU 577 CO 0.06 -1.55 0.26 0.68 0.23 0.00 0.00 176.35 176.04 2cpy s VAL 578 N -3.27 0.11 0.54 -1.59 -7.23 -1.26 -4.51 120.40 103.19 2cpy s VAL 578 Ca 0.59 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2cpy s VAL 578 Cb -0.12 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.43 2cpy s VAL 578 CO 0.53 -0.50 0.10 1.51 -0.31 0.00 0.00 175.10 176.43 2cpy s ASP 579 N -2.87 4.27 0.31 4.85 -4.77 -1.26 -4.68 116.67 112.53 2cpy s ASP 579 Ca 0.07 -1.62 0.08 0.00 -3.30 0.00 0.00 52.55 47.78 2cpy s ASP 579 Cb 0.04 0.66 0.89 0.00 -1.09 0.00 0.00 42.92 43.42 2cpy s ASP 579 CO -0.09 -0.98 1.64 -0.55 0.70 0.00 0.00 175.17 175.88 2cpy h ASN 580 N 1.14 0.14 1.24 2.11 7.08 -2.01 1.32 115.58 126.59 2cpy h ASN 580 Ca -0.42 0.21 -0.08 0.00 -3.08 0.00 0.00 56.30 52.93 2cpy h ASN 580 Cb 1.32 0.25 -0.01 0.00 -2.08 0.00 0.00 38.32 37.80 2cpy h ASN 580 CO 0.69 -0.20 -0.39 0.78 -2.08 0.00 0.00 177.43 176.23 2cpy h ASN 581 N 0.20 0.00 0.00 6.14 2.35 -1.97 -3.47 115.58 118.83 2cpy h ASN 581 Ca 0.64 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 2cpy h ASN 581 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.77 2cpy h ASN 581 CO -0.68 0.39 0.00 0.61 -1.65 0.00 0.00 177.43 176.10 2cpy n GLY 582 N 0.75 2.97 0.12 2.83 0.00 0.45 -4.89 105.19 107.43 2cpy n GLY 582 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.88 0.15 -0.64 1.61 10.64 -1.26 -4.20 117.38 122.80 2cpy n GLN 583 Ca 0.00 0.49 0.08 0.00 -1.83 0.00 0.00 57.00 55.74 2cpy n GLN 583 Cb 0.00 -1.85 -0.03 0.00 -0.86 0.00 0.00 30.24 27.50 2cpy n GLN 583 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2cpy n GLY 584 N -0.53 -1.97 1.27 2.61 0.00 -1.26 -4.53 105.19 100.78 2cpy n GLY 584 Ca 0.01 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.95 4.32 -1.54 0.99 4.77 -1.26 -4.64 117.00 116.69 2cpy n LEU 585 Ca -0.01 -2.57 -0.00 0.00 -0.03 0.00 0.00 56.01 53.40 2cpy n LEU 585 Cb 0.30 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2cpy n LEU 585 CO 0.01 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2cpy n GLY 586 N 0.53 0.46 3.42 -0.72 0.00 -1.26 -4.91 105.19 102.70 2cpy n GLY 586 Ca 0.22 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.02 0.84 -0.06 1.61 -0.21 -1.26 -3.80 119.66 113.75 2cpy s GLN 587 Ca 0.01 0.24 -0.17 0.00 0.02 0.00 0.00 55.36 55.46 2cpy s GLN 587 Cb -0.00 0.39 0.03 0.00 1.00 0.00 0.00 33.01 34.43 2cpy s GLN 587 CO 0.02 -0.22 0.39 0.00 -2.12 0.00 0.00 175.29 173.35 2cpy s ALA 588 N -0.87 -0.98 0.18 6.09 0.00 -0.84 -1.78 121.76 123.56 2cpy s ALA 588 Ca -0.09 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.63 2cpy s ALA 588 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2cpy s ALA 588 CO 0.06 -0.26 0.07 -0.51 0.00 0.00 0.00 175.76 175.12 2cpy s LEU 589 N -0.86 3.54 -0.05 0.00 1.43 0.10 -1.00 118.68 121.85 2cpy s LEU 589 Ca -0.09 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2cpy s LEU 589 Cb -0.04 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2cpy s LEU 589 CO 0.04 0.07 -0.08 -0.69 0.23 0.00 0.00 176.35 175.93 2cpy s VAL 590 N -1.78 0.76 -0.24 -1.59 1.01 -0.22 0.21 120.40 118.55 2cpy s VAL 590 Ca 0.29 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 2cpy s VAL 590 Cb -0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2cpy s VAL 590 CO 0.21 0.27 0.08 -1.58 0.00 0.00 0.00 175.10 174.08 2cpy s GLN 591 N 0.72 3.72 0.31 2.72 0.74 -0.63 -1.56 119.66 125.67 2cpy s GLN 591 Ca -0.12 -0.45 0.08 0.00 0.05 0.00 0.00 55.36 54.92 2cpy s GLN 591 Cb -0.14 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2cpy s GLN 591 CO 0.01 -0.14 0.19 -0.06 -0.55 0.00 0.00 175.29 174.75 2cpy s PHE 592 N 1.49 2.88 -0.12 1.67 0.08 0.14 -4.83 117.98 119.29 2cpy s PHE 592 Ca 0.06 -0.26 -0.13 0.00 0.12 0.00 0.00 56.93 56.72 2cpy s PHE 592 Cb -0.15 -1.57 -0.12 0.00 -0.57 0.00 0.00 43.02 40.61 2cpy s PHE 592 CO 0.04 0.37 0.34 0.87 -0.10 0.00 0.00 175.22 176.74 2cpy h LYS 593 N 1.47 0.00 -5.25 0.44 1.79 -1.92 -3.44 116.57 109.67 2cpy h LYS 593 Ca -0.45 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 57.64 2cpy h LYS 593 Cb 1.25 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.74 2cpy h LYS 593 CO 0.60 0.45 -0.73 -0.80 -1.08 0.00 0.00 179.45 177.89 2cpy s ASN 594 N -5.86 1.95 0.30 0.86 0.01 -1.26 -4.94 114.94 106.00 2cpy s ASN 594 Ca -0.09 -0.93 0.06 0.00 -0.71 0.00 0.00 52.86 51.20 2cpy s ASN 594 Cb -0.01 -0.05 0.77 0.00 0.41 0.00 0.00 41.25 42.37 2cpy s ASN 594 CO 0.31 -0.24 1.73 -0.33 -1.51 0.00 0.00 177.10 177.06 2cpy h GLU 595 N 3.07 0.52 -1.61 -0.60 5.08 -1.93 0.16 114.58 119.27 2cpy h GLU 595 Ca -0.38 -0.03 0.47 0.00 -1.00 0.00 0.00 59.36 58.42 2cpy h GLU 595 Cb 1.20 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2cpy h GLU 595 CO 0.58 0.35 1.25 0.22 -1.00 0.00 0.00 179.01 180.41 2cpy h ASP 596 N 0.54 0.00 0.25 1.42 1.82 -1.96 1.29 116.42 119.78 2cpy h ASP 596 Ca 0.59 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.89 2cpy h ASP 596 Cb 1.07 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.03 2cpy h ASP 596 CO -0.47 0.00 -1.99 0.47 -1.61 0.00 0.00 179.24 175.64 2cpy n ASP 597 N -3.85 1.20 0.10 2.28 8.00 0.55 -4.30 116.55 120.54 2cpy n ASP 597 Ca 0.36 0.23 -0.12 0.00 0.71 0.00 0.00 54.79 55.97 2cpy n ASP 597 Cb 1.75 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 42.62 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 0.63 -0.32 -0.70 2.24 0.00 0.16 -3.07 119.26 118.21 2cpy h ALA 598 Ca -0.40 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.51 2cpy h ALA 598 Cb 2.05 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 2cpy h ALA 598 CO 0.06 -0.42 0.97 0.07 0.00 0.00 0.00 179.25 179.92 2cpy h ARG 599 N -0.83 0.00 0.04 0.00 -0.00 -0.56 0.47 114.38 113.50 2cpy h ARG 599 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.95 2cpy h ARG 599 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.48 2cpy h ARG 599 CO 0.05 0.00 -0.02 0.87 -0.00 0.00 0.00 179.97 180.88 2cpy h LYS 600 N 0.00 -0.05 -0.57 0.08 1.57 -1.72 -2.98 116.57 112.91 2cpy h LYS 600 Ca 0.33 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.28 2cpy h LYS 600 Cb 2.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.56 2cpy h LYS 600 CO -0.00 0.39 0.60 0.66 -0.57 0.00 0.00 179.45 180.53 2cpy h SER 601 N -0.50 0.00 0.31 0.86 4.64 -0.14 0.61 113.55 119.33 2cpy h SER 601 Ca -0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 2cpy h SER 601 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2cpy h SER 601 CO 0.01 0.00 -0.49 -0.33 -0.87 0.00 0.00 176.83 175.15 2cpy h GLU 602 N 0.00 0.21 0.00 4.77 5.08 -1.49 -2.87 114.58 120.29 2cpy h GLU 602 Ca 0.27 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2cpy h GLU 602 Cb 1.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2cpy h GLU 602 CO -0.00 0.66 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.31 2cpy h ARG 603 N 0.17 0.00 -0.48 2.33 2.43 0.19 -1.57 114.38 117.45 2cpy h ARG 603 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2cpy h ARG 603 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2cpy h ARG 603 CO 0.07 0.27 0.00 1.28 -1.51 0.00 0.00 179.97 180.08 2cpy n LEU 604 N -4.17 2.34 -4.75 3.80 4.77 -1.08 -4.94 117.00 112.96 2cpy n LEU 604 Ca -0.02 -1.17 -0.39 0.00 -0.03 0.00 0.00 56.01 54.40 2cpy n LEU 604 Cb 0.32 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2cpy n LEU 604 CO 0.37 0.48 1.00 -2.28 -1.33 0.00 0.00 177.39 175.63 2cpy s HIS 605 N -1.61 2.29 -1.52 -1.77 2.46 -0.59 -2.41 115.29 112.13 2cpy s HIS 605 Ca 0.25 1.36 -0.05 0.00 0.47 0.00 0.00 55.06 57.09 2cpy s HIS 605 Cb 0.15 -3.82 0.02 0.00 -0.13 0.00 0.00 32.58 28.79 2cpy s HIS 605 CO 0.14 -2.94 0.56 0.54 -2.47 0.00 0.00 174.74 170.57 2cpy n ARG 606 N -0.96 -4.53 -3.16 2.88 1.74 -1.05 -4.96 116.66 106.62 2cpy n ARG 606 Ca 0.10 0.84 -0.31 0.00 -0.77 0.00 0.00 57.85 57.71 2cpy n ARG 606 Cb 0.45 -5.68 -0.04 0.00 -1.02 0.00 0.00 32.46 26.17 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 -5.72 3.80 0.30 5.56 -0.14 -0.84 -4.71 119.74 117.99 2cpy s LYS 607 Ca 0.30 0.36 -0.12 0.00 -1.36 0.00 0.00 55.97 55.16 2cpy s LYS 607 Cb -0.14 -2.52 -0.08 0.00 -1.68 0.00 0.00 37.83 33.42 2cpy s LYS 607 CO 0.38 0.14 0.67 0.15 -0.76 0.00 0.00 175.35 175.93 2cpy s LYS 608 N -3.36 3.87 -0.23 1.68 1.02 -1.26 0.11 119.74 121.57 2cpy s LYS 608 Ca 0.49 0.45 -0.04 0.00 0.02 0.00 0.00 55.97 56.90 2cpy s LYS 608 Cb -0.11 -2.51 0.12 0.00 -0.52 0.00 0.00 37.83 34.81 2cpy s LYS 608 CO 0.26 0.18 0.39 -1.17 -0.92 0.00 0.00 175.35 174.09 2cpy s LEU 609 N -3.12 -0.65 -1.80 3.17 0.20 0.09 -4.85 118.68 111.71 2cpy s LEU 609 Ca 0.51 0.50 0.00 0.00 0.69 0.00 0.00 54.13 55.82 2cpy s LEU 609 Cb -0.11 1.20 0.00 0.00 -0.43 0.00 0.00 46.19 46.86 2cpy s LEU 609 CO 0.22 -0.28 0.00 0.59 -0.29 0.00 0.00 176.35 176.59 2cpy n ASN 610 N 5.37 -5.77 0.00 3.68 4.13 -1.26 -1.32 115.26 120.10 2cpy n ASN 610 Ca -0.05 0.05 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2cpy n ASN 610 Cb 0.50 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.92 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 0.43 2.89 7.41 0.00 -1.26 -5.04 105.19 108.67 2cpy n GLY 611 Ca -0.24 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.17 0.94 0.22 1.61 0.52 -0.43 -5.12 118.95 114.52 2cpy s ARG 612 Ca 0.00 -0.12 -0.32 0.00 -0.52 0.00 0.00 55.73 54.77 2cpy s ARG 612 Cb 0.00 -0.97 -0.13 0.00 0.52 0.00 0.00 34.95 34.37 2cpy s ARG 612 CO 0.00 -0.11 1.58 0.39 0.02 0.00 0.00 175.30 177.17 2cpy n GLU 613 N 4.24 2.38 -4.69 3.54 -0.58 -1.26 -0.74 120.64 123.53 2cpy n GLU 613 Ca -0.21 0.85 -0.31 0.00 -0.42 0.00 0.00 57.16 57.08 2cpy n GLU 613 Cb 0.51 -2.62 -0.13 0.00 -0.57 0.00 0.00 31.44 28.63 2cpy n GLU 613 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cpy s ALA 614 N 0.56 2.55 0.05 0.62 0.00 0.29 -4.56 121.76 121.28 2cpy s ALA 614 Ca 0.72 -1.20 0.09 0.00 0.00 0.00 0.00 51.96 51.58 2cpy s ALA 614 Cb -0.59 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 2cpy s ALA 614 CO 0.41 0.57 -0.26 -0.06 0.00 0.00 0.00 175.76 176.42 2cpy s PHE 615 N -0.91 2.32 0.13 0.00 0.08 -0.81 -1.99 117.98 116.80 2cpy s PHE 615 Ca 0.14 -0.41 0.09 0.00 0.12 0.00 0.00 56.93 56.87 2cpy s PHE 615 Cb -0.10 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 2cpy s PHE 615 CO 0.05 0.14 -0.21 0.08 -0.10 0.00 0.00 175.22 175.17 2cpy s VAL 616 N -0.82 1.84 0.04 -0.44 1.01 -1.26 -1.42 120.40 119.34 2cpy s VAL 616 Ca 0.12 -1.68 -0.00 0.00 0.00 0.00 0.00 61.98 60.41 2cpy s VAL 616 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2cpy s VAL 616 CO 0.02 -0.11 -0.03 -1.00 0.00 0.00 0.00 175.10 173.98 2cpy s HIS 617 N -1.39 0.42 -0.18 5.22 3.76 0.30 -4.90 115.29 118.52 2cpy s HIS 617 Ca 0.10 -0.80 0.01 0.00 -0.15 0.00 0.00 55.06 54.22 2cpy s HIS 617 Cb -0.09 -0.31 0.03 0.00 1.11 0.00 0.00 32.58 33.33 2cpy s HIS 617 CO 0.05 -0.27 -0.14 0.08 -0.85 0.00 0.00 174.74 173.61 2cpy s VAL 618 N -2.71 1.74 0.27 -0.90 1.01 -1.26 0.06 120.40 118.62 2cpy s VAL 618 Ca -0.04 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2cpy s VAL 618 Cb -0.01 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2cpy s VAL 618 CO -0.05 0.34 0.14 0.68 0.00 0.00 0.00 175.10 176.21 2cpy s VAL 619 N 1.39 0.33 0.95 2.92 -7.23 -0.41 -5.01 120.40 113.34 2cpy s VAL 619 Ca 0.02 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.07 2cpy s VAL 619 Cb -0.14 -2.55 0.16 0.00 0.56 0.00 0.00 36.38 34.41 2cpy s VAL 619 CO -0.10 0.00 1.09 0.42 -0.31 0.00 0.00 175.10 176.20 2cpy s THR 620 N -3.76 2.40 0.07 5.32 -4.23 -1.26 -2.71 115.64 111.47 2cpy s THR 620 Ca 0.37 0.13 -0.36 0.00 -1.18 0.00 0.00 61.69 60.65 2cpy s THR 620 Cb 0.06 -2.55 -0.19 0.00 1.34 0.00 0.00 72.50 71.16 2cpy s THR 620 CO 0.15 -0.17 1.55 0.25 -0.54 0.00 0.00 174.62 175.87 2cpy h LEU 621 N -1.78 -1.20 -0.81 4.79 6.46 -1.90 -3.12 115.31 117.76 2cpy h LEU 621 Ca -0.52 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 57.39 2cpy h LEU 621 Cb 1.30 0.34 -0.12 0.00 -0.73 0.00 0.00 40.66 41.46 2cpy h LEU 621 CO 0.54 -0.76 -0.53 -0.08 -0.62 0.00 0.00 178.44 177.00 2cpy h GLU 622 N -1.22 -0.12 -1.15 1.25 4.81 -1.95 0.56 114.58 116.76 2cpy h GLU 622 Ca -0.11 0.01 0.44 0.00 -0.13 0.00 0.00 59.36 59.56 2cpy h GLU 622 Cb 0.97 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.22 2cpy h GLU 622 CO 0.13 -0.08 0.69 -3.47 -0.73 0.00 0.00 179.01 175.55 2cpy n ASP 623 N -5.33 0.28 -0.04 1.04 -0.08 -1.18 0.12 116.55 111.35 2cpy n ASP 623 Ca 0.02 1.49 -0.11 0.00 -1.51 0.00 0.00 54.79 54.68 2cpy n ASP 623 Cb 0.31 -0.73 -0.05 0.00 2.34 0.00 0.00 41.12 42.99 2cpy n ASP 623 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 2cpy h MET 624 N 0.00 0.23 -0.34 -0.67 4.05 0.18 -0.30 114.93 118.08 2cpy h MET 624 Ca 0.84 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 60.19 2cpy h MET 624 Cb 2.47 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 33.21 2cpy h MET 624 CO -0.61 0.29 0.06 -0.09 0.23 0.00 0.00 176.91 176.79 2cpy h ARG 625 N 0.11 0.51 0.20 0.39 1.12 0.10 -2.48 114.38 114.33 2cpy h ARG 625 Ca 0.05 -0.09 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 2cpy h ARG 625 Cb 0.14 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.02 2cpy h ARG 625 CO -0.01 0.49 -0.10 0.93 -3.11 0.00 0.00 179.97 178.18 2cpy h GLU 626 N 0.50 -0.26 -1.00 0.20 4.39 -0.92 -3.18 114.58 114.31 2cpy h GLU 626 Ca 0.12 0.02 0.20 0.00 0.34 0.00 0.00 59.36 60.04 2cpy h GLU 626 Cb 0.23 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.83 2cpy h GLU 626 CO -0.00 0.13 0.61 0.82 -1.16 0.00 0.00 179.01 179.41 2cpy h ILE 627 N -0.74 0.67 -0.02 3.13 2.04 -0.94 0.41 117.51 122.05 2cpy h ILE 627 Ca -0.03 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2cpy h ILE 627 Cb 0.50 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2cpy h ILE 627 CO 0.04 0.12 0.01 -0.08 0.00 0.00 0.00 178.15 178.25 2cpy h GLU 628 N 0.67 0.00 0.02 2.37 4.81 -1.43 0.11 114.58 121.14 2cpy h GLU 628 Ca 0.58 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.67 2cpy h GLU 628 Cb 1.02 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.41 2cpy h GLU 628 CO -0.36 0.00 -0.52 0.87 -0.73 0.00 0.00 179.01 178.27 2cpy h LYS 629 N 0.00 0.31 -2.49 1.92 1.79 -0.18 -3.40 116.57 114.53 2cpy h LYS 629 Ca 0.01 -0.37 -0.59 0.00 -2.18 0.00 0.00 60.65 57.52 2cpy h LYS 629 Cb 0.04 0.11 -0.40 0.00 -1.58 0.00 0.00 32.23 30.41 2cpy h LYS 629 CO -0.00 1.08 -0.86 -1.71 -1.08 0.00 0.00 179.45 176.88 2cpy n ASN 630 N -4.29 0.88 -4.42 0.86 5.15 -0.92 -5.12 115.26 107.41 2cpy n ASN 630 Ca -0.11 -2.73 -0.40 0.00 -0.60 0.00 0.00 54.58 50.74 2cpy n ASN 630 Cb 0.65 -0.63 0.02 0.00 -0.53 0.00 0.00 39.78 39.28 2cpy n ASN 630 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2cpy n PRO 631 N 2.23 0.43 -1.58 1.20 -0.02 -0.02 -4.73 135.00 132.51 2cpy n PRO 631 Ca 0.26 0.16 -0.53 0.00 -2.02 0.00 0.00 63.50 61.37 2cpy n PRO 631 Cb 0.45 -1.45 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 2cpy n PRO 631 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cpy n PRO 632 N 0.60 0.97 -1.98 0.52 -0.02 -1.26 -4.80 135.00 129.03 2cpy n PRO 632 Ca 0.11 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.66 2cpy n PRO 632 Cb 0.43 -1.97 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpy s ALA 633 N 0.41 1.67 -0.75 3.55 0.00 -1.26 -4.88 121.76 120.50 2cpy s ALA 633 Ca 0.85 -1.20 -0.26 0.00 0.00 0.00 0.00 51.96 51.35 2cpy s ALA 633 Cb -1.00 -4.50 -0.13 0.00 0.00 0.00 0.00 23.12 17.49 2cpy s ALA 633 CO 0.48 -4.73 2.41 -1.14 0.00 0.00 0.00 175.76 172.79 2cpy s GLN 634 N 7.25 1.65 0.01 0.00 -0.44 -1.26 -4.86 119.66 122.01 2cpy s GLN 634 Ca 0.73 0.61 -0.09 0.00 -2.50 0.00 0.00 55.36 54.11 2cpy s GLN 634 Cb -0.09 -4.76 0.01 0.00 -1.64 0.00 0.00 33.01 26.53 2cpy s GLN 634 CO 0.06 -4.32 0.18 0.20 0.50 0.00 0.00 175.29 171.90 2cpy s GLY 635 N 11.08 0.01 -0.22 2.59 0.00 -1.26 -5.06 107.32 114.46 2cpy s GLY 635 Ca 0.93 -0.10 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 2cpy s GLY 635 CO 0.10 -0.26 -0.01 0.28 0.00 0.00 0.00 173.10 173.22 2cpy n LYS 636 N 1.24 0.64 -1.66 2.90 5.02 -1.26 -4.94 118.16 120.09 2cpy n LYS 636 Ca -0.22 0.32 -0.45 0.00 -2.02 0.00 0.00 58.31 55.94 2cpy n LYS 636 Cb 0.56 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2cpy n LYS 636 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2cpy n SER 637 N -3.90 2.68 -3.03 4.39 3.41 -1.26 -4.96 113.62 110.95 2cpy n SER 637 Ca -0.42 1.13 0.04 0.00 -0.26 0.00 0.00 58.87 59.36 2cpy n SER 637 Cb 0.89 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2cpy n SER 637 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cpy s GLY 638 N 0.35 -1.22 0.29 5.00 0.00 -1.26 -5.15 107.32 105.33 2cpy s GLY 638 Ca 0.70 1.50 -0.26 0.00 0.00 0.00 0.00 44.72 46.66 2cpy s GLY 638 CO 0.48 4.08 0.63 -1.05 0.00 0.00 0.00 173.10 177.25 2cpy n PRO 639 N 4.58 0.52 -3.10 2.90 -0.02 -1.26 -4.91 135.00 133.71 2cpy n PRO 639 Ca 0.08 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 2cpy n PRO 639 Cb 0.59 -1.36 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 2cpy n PRO 639 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2cpy s SER 640 N -0.86 6.58 -1.70 2.55 1.04 -1.26 -4.26 113.70 115.79 2cpy s SER 640 Ca 0.62 0.70 -0.11 0.00 0.48 0.00 0.00 55.95 57.65 2cpy s SER 640 Cb -0.77 -2.34 0.11 0.00 0.10 0.00 0.00 66.02 63.12 2cpy s SER 640 CO 0.58 -0.38 0.27 -0.24 0.98 0.00 0.00 173.24 174.45 2cpy n SER 641 N 5.72 -0.27 -0.77 7.02 2.88 -1.26 -5.37 113.62 121.57 2cpy n SER 641 Ca -0.00 -1.27 0.10 0.00 -1.33 0.00 0.00 58.87 56.37 2cpy n SER 641 Cb 0.49 -1.60 0.08 0.00 -0.75 0.00 0.00 64.21 62.43 2cpy n SER 641 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42