#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 -0.97 0.92 1.61 1.04 -1.26 -5.16 113.70 109.88 2cpy s SER 530 Ca 0.00 1.41 -0.11 0.00 0.48 0.00 0.00 55.95 57.73 2cpy s SER 530 Cb 0.00 1.86 0.15 0.00 0.10 0.00 0.00 66.02 68.13 2cpy s SER 530 CO 0.00 -0.21 1.12 -0.94 0.98 0.00 0.00 173.24 174.19 2cpy s SER 531 N 2.34 2.93 0.00 7.02 1.04 -1.26 -4.77 113.70 121.01 2cpy s SER 531 Ca -0.07 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.37 2cpy s SER 531 Cb -0.08 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2cpy s SER 531 CO -0.19 -3.06 0.00 0.61 0.98 0.00 0.00 173.24 171.58 2cpy n GLY 532 N -0.01 0.37 3.88 7.32 0.00 -1.26 -5.03 105.19 110.47 2cpy n GLY 532 Ca 0.10 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 2cpy n GLY 532 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpy n SER 533 N 0.00 -0.51 -3.83 1.61 7.64 -1.26 -4.90 113.62 112.37 2cpy n SER 533 Ca 0.00 -0.94 -0.12 0.00 1.01 0.00 0.00 58.87 58.82 2cpy n SER 533 Cb 0.00 -1.16 -0.10 0.00 -1.01 0.00 0.00 64.21 61.94 2cpy n SER 533 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpy s SER 534 N -3.99 -0.10 0.00 6.43 1.04 -1.26 -5.03 113.70 110.80 2cpy s SER 534 Ca 0.12 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2cpy s SER 534 Cb -0.07 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2cpy s SER 534 CO 0.72 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2cpy n GLY 535 N 1.97 -0.02 3.80 7.32 0.00 -1.26 -5.17 105.19 111.83 2cpy n GLY 535 Ca -0.19 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 2cpy n GLY 535 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cpy s GLU 536 N 0.00 2.94 -0.29 1.61 2.02 -1.26 -5.10 118.70 118.61 2cpy s GLU 536 Ca 0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 2cpy s GLU 536 Cb 0.00 -2.70 0.12 0.00 0.10 0.00 0.00 34.13 31.65 2cpy s GLU 536 CO 0.00 0.52 0.22 0.20 0.02 0.00 0.00 175.26 176.22 2cpy s GLY 537 N -2.84 0.17 -0.12 -1.39 0.00 -1.26 -5.11 107.32 96.76 2cpy s GLY 537 Ca 0.31 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 2cpy s GLY 537 CO 0.23 2.39 0.20 0.99 0.00 0.00 0.00 173.10 176.91 2cpy s ASP 538 N 2.18 0.75 -0.05 1.64 1.01 -1.26 -5.04 116.67 115.89 2cpy s ASP 538 Ca 0.10 0.31 -0.27 0.00 0.71 0.00 0.00 52.55 53.41 2cpy s ASP 538 Cb -0.15 0.43 -0.22 0.00 1.01 0.00 0.00 42.92 44.00 2cpy s ASP 538 CO -0.33 -0.26 1.15 0.58 0.21 0.00 0.00 175.17 176.52 2cpy h VAL 539 N 6.33 1.47 -0.99 -1.27 2.07 -2.01 -3.29 116.25 118.56 2cpy h VAL 539 Ca -0.14 -1.42 0.18 0.00 0.82 0.00 0.00 66.70 66.15 2cpy h VAL 539 Cb 1.12 2.43 -0.18 0.00 -1.52 0.00 0.00 31.29 33.15 2cpy h VAL 539 CO 0.17 0.37 -0.29 -3.20 0.02 0.00 0.00 177.57 174.63 2cpy n ASN 540 N -4.80 -0.45 -4.00 0.57 5.15 -1.26 -3.53 115.26 106.93 2cpy n ASN 540 Ca -0.09 1.71 -0.31 0.00 -0.60 0.00 0.00 54.58 55.29 2cpy n ASN 540 Cb 0.30 -0.47 -0.15 0.00 -0.53 0.00 0.00 39.78 38.93 2cpy n ASN 540 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2cpy s SER 541 N -5.29 4.66 0.08 1.20 0.01 -1.24 -5.10 113.70 108.02 2cpy s SER 541 Ca -0.14 -2.02 0.03 0.00 1.31 0.00 0.00 55.95 55.12 2cpy s SER 541 Cb 0.24 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 2cpy s SER 541 CO 0.75 -0.36 0.09 0.00 0.41 0.00 0.00 173.24 174.13 2cpy s ALA 542 N 0.98 3.60 -0.86 1.44 0.00 -1.23 -4.65 121.76 121.03 2cpy s ALA 542 Ca 0.08 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 2cpy s ALA 542 Cb -0.19 -1.46 0.12 0.00 0.00 0.00 0.00 23.12 21.59 2cpy s ALA 542 CO -0.09 0.75 1.08 0.15 0.00 0.00 0.00 175.76 177.65 2cpy s LYS 543 N -2.43 3.48 -0.29 0.00 1.02 -1.26 -4.34 119.74 115.92 2cpy s LYS 543 Ca 0.30 -1.54 0.12 0.00 0.02 0.00 0.00 55.97 54.86 2cpy s LYS 543 Cb -0.12 -4.76 0.47 0.00 -0.52 0.00 0.00 37.83 32.90 2cpy s LYS 543 CO 0.22 -1.78 1.15 1.33 -0.92 0.00 0.00 175.35 175.36 2cpy n VAL 544 N 5.62 2.12 -3.82 3.17 0.24 -1.25 -4.66 118.33 119.74 2cpy n VAL 544 Ca 0.17 -3.87 -0.12 0.00 -2.04 0.00 0.00 64.34 58.48 2cpy n VAL 544 Cb 0.48 -0.41 -0.09 0.00 -1.47 0.00 0.00 33.84 32.35 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 -1.32 -0.01 -0.21 0.00 0.00 0.10 -1.95 121.76 118.37 2cpy s ALA 546 Ca -0.14 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.09 2cpy s ALA 546 Cb -0.06 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2cpy s ALA 546 CO 0.03 -0.52 0.35 -1.58 0.00 0.00 0.00 175.76 174.04 2cpy s HIS 547 N 2.19 3.36 -0.32 0.00 5.04 0.50 -0.04 115.29 126.02 2cpy s HIS 547 Ca 0.03 0.53 -0.11 0.00 -1.54 0.00 0.00 55.06 53.97 2cpy s HIS 547 Cb -0.12 -2.48 -0.01 0.00 0.04 0.00 0.00 32.58 30.01 2cpy s HIS 547 CO -0.05 -0.01 0.20 0.42 -2.34 0.00 0.00 174.74 172.97 2cpy s ILE 548 N 1.30 4.97 0.38 0.89 1.01 0.54 -1.22 121.20 129.06 2cpy s ILE 548 Ca 0.17 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.60 2cpy s ILE 548 Cb -0.15 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 2cpy s ILE 548 CO 0.07 0.04 -0.03 0.42 0.00 0.00 0.00 174.94 175.44 2cpy s THR 549 N 1.67 2.06 -0.68 2.92 -4.23 -0.41 -2.12 115.64 114.85 2cpy s THR 549 Ca 0.05 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2cpy s THR 549 Cb -0.17 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.83 2cpy s THR 549 CO 0.09 -0.09 0.37 -3.20 -0.54 0.00 0.00 174.62 171.25 2cpy n ASN 550 N -0.88 -3.75 -4.66 3.99 2.85 -1.25 -1.76 115.26 109.80 2cpy n ASN 550 Ca -0.05 -0.17 -0.27 0.00 -0.11 0.00 0.00 54.58 53.98 2cpy n ASN 550 Cb 0.66 -2.54 -0.08 0.00 1.24 0.00 0.00 39.78 39.06 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 -2.93 3.70 0.23 -1.44 -4.36 -1.19 -4.35 121.20 110.86 2cpy s ILE 551 Ca 0.18 -1.39 -0.30 0.00 -0.26 0.00 0.00 60.65 58.89 2cpy s ILE 551 Cb -0.08 -2.84 -0.09 0.00 1.25 0.00 0.00 42.46 40.70 2cpy s ILE 551 CO 0.23 -0.08 1.15 -2.16 0.24 0.00 0.00 174.94 174.32 2cpy s PRO 552 N -2.84 4.56 -0.16 0.37 0.04 -1.26 -4.51 135.00 131.19 2cpy s PRO 552 Ca 0.27 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2cpy s PRO 552 Cb -0.10 -3.22 0.16 0.00 0.04 0.00 0.00 34.50 31.38 2cpy s PRO 552 CO 0.18 0.05 1.67 1.97 0.04 0.00 0.00 177.00 180.90 2cpy n PHE 553 N 1.91 0.92 -0.02 0.56 -1.74 -1.26 -3.61 117.46 114.23 2cpy n PHE 553 Ca 0.02 -1.27 -0.01 0.00 -0.56 0.00 0.00 57.45 55.63 2cpy n PHE 553 Cb 0.45 -0.63 -0.04 0.00 1.52 0.00 0.00 39.48 40.78 2cpy n PHE 553 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 2cpy n SER 554 N 0.44 3.68 -4.30 5.98 3.41 -1.26 -4.93 113.62 116.64 2cpy n SER 554 Ca 0.18 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.49 2cpy n SER 554 Cb 0.68 0.80 0.17 0.00 -0.26 0.00 0.00 64.21 65.61 2cpy n SER 554 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cpy s ILE 555 N -2.20 1.92 0.22 -1.33 -4.36 -1.24 -5.10 121.20 109.12 2cpy s ILE 555 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.42 2cpy s ILE 555 Cb 0.02 -2.85 -0.05 0.00 1.25 0.00 0.00 42.46 40.83 2cpy s ILE 555 CO 0.22 0.00 -0.07 0.42 0.24 0.00 0.00 174.94 175.75 2cpy s THR 556 N -3.56 1.42 0.28 8.37 -4.23 -1.26 -5.00 115.64 111.65 2cpy s THR 556 Ca 0.70 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2cpy s THR 556 Cb -0.08 -2.21 0.36 0.00 1.34 0.00 0.00 72.50 71.91 2cpy s THR 556 CO 0.53 -0.46 1.39 1.17 -0.54 0.00 0.00 174.62 176.71 2cpy n LYS 557 N -0.42 -0.07 -0.05 3.99 4.81 -1.26 0.81 118.16 125.97 2cpy n LYS 557 Ca -0.07 1.31 -0.08 0.00 -0.87 0.00 0.00 58.31 58.61 2cpy n LYS 557 Cb 0.62 -2.13 -0.01 0.00 0.02 0.00 0.00 35.03 33.53 2cpy n LYS 557 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2cpy h MET 558 N 0.00 -0.17 -0.51 1.64 2.86 -2.00 -1.92 114.93 114.82 2cpy h MET 558 Ca 0.57 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.33 2cpy h MET 558 Cb 1.25 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.85 2cpy h MET 558 CO -0.81 -0.11 -0.15 -0.44 1.06 0.00 0.00 176.91 176.46 2cpy h ASP 559 N -0.17 -0.53 0.13 1.22 5.19 0.01 -2.13 116.42 120.13 2cpy h ASP 559 Ca 0.14 0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.73 2cpy h ASP 559 Cb 0.39 0.34 -0.05 0.00 0.18 0.00 0.00 39.33 40.19 2cpy h ASP 559 CO -0.36 -0.19 -0.43 0.58 -3.12 0.00 0.00 179.24 175.73 2cpy h VAL 560 N -0.02 0.15 -1.00 -1.35 2.07 -1.14 -1.23 116.25 113.73 2cpy h VAL 560 Ca 0.25 0.00 0.34 0.00 0.82 0.00 0.00 66.70 68.10 2cpy h VAL 560 Cb 0.40 0.15 -0.16 0.00 -1.52 0.00 0.00 31.29 30.16 2cpy h VAL 560 CO -0.54 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 177.52 2cpy h LEU 561 N -0.66 0.45 -0.12 2.57 3.38 -0.81 0.31 115.31 120.43 2cpy h LEU 561 Ca 0.02 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2cpy h LEU 561 Cb 0.69 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2cpy h LEU 561 CO -0.24 -0.20 -0.02 -0.61 0.09 0.00 0.00 178.44 177.46 2cpy h GLN 562 N 0.26 0.23 -0.32 1.13 5.75 -0.85 -2.76 115.11 118.55 2cpy h GLN 562 Ca 0.75 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 59.25 2cpy h GLN 562 Cb 1.75 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.27 2cpy h GLN 562 CO -0.64 0.52 0.48 0.35 -2.65 0.00 0.00 178.83 176.89 2cpy h PHE 563 N -0.07 0.00 -0.49 3.99 3.04 0.58 0.54 116.94 124.53 2cpy h PHE 563 Ca 0.03 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.80 2cpy h PHE 563 Cb 0.43 0.00 -0.11 0.00 2.56 0.00 0.00 35.95 38.83 2cpy h PHE 563 CO 0.05 0.00 0.23 1.28 -2.02 0.00 0.00 178.31 177.85 2cpy n LEU 564 N -3.41 4.67 -4.64 0.59 4.77 -0.92 -4.97 117.00 113.09 2cpy n LEU 564 Ca 0.06 -2.43 -0.57 0.00 -0.03 0.00 0.00 56.01 53.03 2cpy n LEU 564 Cb 0.63 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2cpy n LEU 564 CO 0.22 0.68 1.02 1.21 -1.33 0.00 0.00 177.39 179.20 2cpy n GLU 565 N -0.13 0.78 0.00 3.23 2.13 0.19 -1.17 120.64 125.66 2cpy n GLU 565 Ca 0.28 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2cpy n GLU 565 Cb 1.05 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.86 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 3.12 2.45 3.46 8.31 0.00 -1.26 -5.04 105.19 116.23 2cpy n GLY 566 Ca 0.23 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.95 5.09 -0.74 -0.61 1.01 -0.32 -5.02 121.20 119.66 2cpy s ILE 567 Ca 0.00 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 2cpy s ILE 567 Cb 0.00 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2cpy s ILE 567 CO 0.00 -0.49 1.51 -2.16 0.00 0.00 0.00 174.94 173.80 2cpy s PRO 568 N 2.09 3.03 0.00 2.79 0.04 -1.26 -4.97 135.00 136.72 2cpy s PRO 568 Ca 0.11 -0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.09 2cpy s PRO 568 Cb -0.19 -4.42 -0.01 0.00 0.04 0.00 0.00 34.50 29.93 2cpy s PRO 568 CO 0.12 -2.40 -0.09 0.54 0.04 0.00 0.00 177.00 175.21 2cpy s VAL 569 N 6.89 0.74 0.95 -0.36 0.11 -1.26 -5.06 120.40 122.42 2cpy s VAL 569 Ca 0.48 -0.53 -0.11 0.00 -2.93 0.00 0.00 61.98 58.89 2cpy s VAL 569 Cb -0.08 -0.65 0.17 0.00 -1.53 0.00 0.00 36.38 34.28 2cpy s VAL 569 CO 0.13 0.12 1.12 -1.81 -3.33 0.00 0.00 175.10 171.33 2cpy s ASP 570 N -0.46 2.67 0.00 3.54 1.01 -1.26 -4.96 116.67 117.22 2cpy s ASP 570 Ca 0.02 2.02 -0.25 0.00 0.71 0.00 0.00 52.55 55.06 2cpy s ASP 570 Cb -0.05 -2.51 -0.16 0.00 1.01 0.00 0.00 42.92 41.22 2cpy s ASP 570 CO -0.00 -3.23 1.18 -0.33 0.21 0.00 0.00 175.17 173.00 2cpy h GLU 571 N -1.96 -0.42 -1.23 8.23 3.07 -2.00 -3.02 114.58 117.25 2cpy h GLU 571 Ca -0.47 0.03 0.35 0.00 -0.50 0.00 0.00 59.36 58.77 2cpy h GLU 571 Cb 1.28 0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 29.22 2cpy h GLU 571 CO 0.44 -0.10 0.86 -0.91 -1.40 0.00 0.00 179.01 177.90 2cpy h ASN 572 N -0.81 0.12 -0.98 1.42 4.21 -2.00 0.33 115.58 117.88 2cpy h ASN 572 Ca -0.04 0.03 0.23 0.00 1.21 0.00 0.00 56.30 57.73 2cpy h ASN 572 Cb 0.52 0.01 -0.08 0.00 -1.12 0.00 0.00 38.32 37.65 2cpy h ASN 572 CO 0.07 0.00 0.64 0.00 -1.29 0.00 0.00 177.43 176.86 2cpy h ALA 573 N 1.44 2.21 -2.81 -0.83 0.00 -1.81 -3.39 119.26 114.08 2cpy h ALA 573 Ca 0.62 0.04 -0.57 0.00 0.00 0.00 0.00 54.91 55.00 2cpy h ALA 573 Cb 2.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.95 2cpy h ALA 573 CO -0.11 -0.55 -0.04 0.08 0.00 0.00 0.00 179.25 178.63 2cpy s VAL 574 N -5.47 5.13 -0.34 0.00 1.01 0.12 -0.96 120.40 119.87 2cpy s VAL 574 Ca -0.09 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 2cpy s VAL 574 Cb 0.24 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.81 2cpy s VAL 574 CO 0.79 0.27 0.07 -1.00 0.00 0.00 0.00 175.10 175.24 2cpy s HIS 575 N 0.86 3.51 0.06 5.22 0.09 -0.51 -4.96 115.29 119.56 2cpy s HIS 575 Ca 0.30 -2.39 -0.28 0.00 -0.00 0.00 0.00 55.06 52.69 2cpy s HIS 575 Cb -0.16 -2.69 -0.05 0.00 -0.00 0.00 0.00 32.58 29.68 2cpy s HIS 575 CO 0.13 -0.91 0.87 0.08 -0.00 0.00 0.00 174.74 174.91 2cpy s VAL 576 N 1.11 4.67 0.78 -0.90 1.01 -1.26 -0.80 120.40 125.01 2cpy s VAL 576 Ca 0.03 1.86 -0.11 0.00 0.00 0.00 0.00 61.98 63.76 2cpy s VAL 576 Cb -0.21 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 32.01 2cpy s VAL 576 CO -0.04 0.31 1.09 -0.76 0.00 0.00 0.00 175.10 175.70 2cpy s LEU 577 N 0.14 2.69 0.10 3.92 1.43 -0.71 -4.99 118.68 121.27 2cpy s LEU 577 Ca 0.44 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 2cpy s LEU 577 Cb -0.22 -4.05 0.01 0.00 0.03 0.00 0.00 46.19 41.97 2cpy s LEU 577 CO 0.26 -1.91 0.26 0.68 0.23 0.00 0.00 176.35 175.87 2cpy s VAL 578 N -3.12 0.12 0.32 -1.59 -7.23 -1.26 -4.25 120.40 103.40 2cpy s VAL 578 Ca 0.60 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.77 2cpy s VAL 578 Cb -0.15 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.49 2cpy s VAL 578 CO 0.55 -0.54 0.06 -0.90 -0.31 0.00 0.00 175.10 173.96 2cpy n ASP 579 N -0.12 2.67 -0.21 4.85 5.75 -1.26 -4.74 116.55 123.50 2cpy n ASP 579 Ca -0.15 -2.33 0.02 0.00 -0.01 0.00 0.00 54.79 52.32 2cpy n ASP 579 Cb 0.63 0.16 0.12 0.00 -1.03 0.00 0.00 41.12 41.00 2cpy n ASP 579 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2cpy h ASN 580 N 0.67 -0.06 -0.33 -1.12 -1.24 -2.02 0.39 115.58 111.86 2cpy h ASN 580 Ca -0.25 0.13 -0.08 0.00 0.71 0.00 0.00 56.30 56.81 2cpy h ASN 580 Cb 0.79 0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.98 2cpy h ASN 580 CO 0.41 -0.03 0.10 0.59 -1.29 0.00 0.00 177.43 177.21 2cpy n ASN 581 N -5.17 3.22 -4.32 1.15 3.02 -1.26 -4.89 115.26 107.01 2cpy n ASN 581 Ca 0.10 -2.53 -0.31 0.00 -0.03 0.00 0.00 54.58 51.81 2cpy n ASN 581 Cb 0.36 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.83 2cpy n ASN 581 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cpy n GLY 582 N 0.10 -0.14 0.13 7.41 0.00 0.14 -4.85 105.19 107.98 2cpy n GLY 582 Ca 0.18 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 2cpy n GLY 582 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cpy n GLN 583 N -4.56 0.58 0.00 1.61 1.13 -1.26 -4.82 117.38 110.06 2cpy n GLN 583 Ca -0.31 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2cpy n GLN 583 Cb 0.69 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.44 2cpy n GLN 583 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cpy n GLY 584 N 1.35 3.52 1.53 1.08 0.00 -1.26 -4.91 105.19 106.50 2cpy n GLY 584 Ca -0.45 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 5.25 -4.27 0.99 4.32 -1.26 -4.79 117.00 117.24 2cpy n LEU 585 Ca 0.00 -2.50 -0.38 0.00 -0.02 0.00 0.00 56.01 53.10 2cpy n LEU 585 Cb 0.00 -0.99 -0.07 0.00 -1.62 0.00 0.00 43.42 40.74 2cpy n LEU 585 CO 0.00 0.97 -0.14 0.61 -1.22 0.00 0.00 177.39 177.61 2cpy n GLY 586 N 0.96 -0.39 3.08 -0.72 0.00 -1.26 -4.88 105.19 101.99 2cpy n GLY 586 Ca 0.09 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -6.80 0.24 0.02 1.61 -0.21 -1.26 -3.16 119.66 110.10 2cpy s GLN 587 Ca 0.75 0.45 -0.02 0.00 0.02 0.00 0.00 55.36 56.55 2cpy s GLN 587 Cb -0.44 -0.01 -0.02 0.00 1.00 0.00 0.00 33.01 33.54 2cpy s GLN 587 CO 0.92 -0.11 0.02 0.00 -2.12 0.00 0.00 175.29 174.00 2cpy s ALA 588 N 0.79 0.04 0.28 6.09 0.00 -0.90 -1.74 121.76 126.30 2cpy s ALA 588 Ca -0.05 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.44 2cpy s ALA 588 Cb -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2cpy s ALA 588 CO -0.05 -0.20 0.20 -0.51 0.00 0.00 0.00 175.76 175.20 2cpy s LEU 589 N -1.63 3.70 -0.14 0.00 1.43 0.02 -0.34 118.68 121.72 2cpy s LEU 589 Ca -0.13 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2cpy s LEU 589 Cb -0.07 -2.25 0.05 0.00 0.03 0.00 0.00 46.19 43.95 2cpy s LEU 589 CO -0.02 -0.12 0.04 -0.69 0.23 0.00 0.00 176.35 175.80 2cpy s VAL 590 N -2.20 0.26 -0.27 -1.59 1.01 0.94 -1.42 120.40 117.14 2cpy s VAL 590 Ca 0.35 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 2cpy s VAL 590 Cb -0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2cpy s VAL 590 CO 0.25 -0.07 0.18 -1.58 0.00 0.00 0.00 175.10 173.87 2cpy s GLN 591 N 1.99 3.97 0.17 2.72 0.74 -0.14 0.02 119.66 129.12 2cpy s GLN 591 Ca 0.02 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.15 2cpy s GLN 591 Cb -0.15 -3.61 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 2cpy s GLN 591 CO -0.07 -0.12 0.24 -0.06 -0.55 0.00 0.00 175.29 174.73 2cpy s PHE 592 N 1.57 3.35 -0.47 1.67 0.08 0.49 -4.70 117.98 119.97 2cpy s PHE 592 Ca 0.07 0.05 0.24 0.00 0.12 0.00 0.00 56.93 57.41 2cpy s PHE 592 Cb -0.15 -1.60 0.30 0.00 -0.57 0.00 0.00 43.02 41.00 2cpy s PHE 592 CO 0.09 0.51 1.38 1.57 -0.10 0.00 0.00 175.22 178.67 2cpy h LYS 593 N 2.13 0.00 -3.46 0.44 2.10 -1.97 -3.45 116.57 112.36 2cpy h LYS 593 Ca -0.48 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.13 2cpy h LYS 593 Cb 1.20 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.43 2cpy h LYS 593 CO 0.66 0.00 -0.05 -0.80 -2.00 0.00 0.00 179.45 177.26 2cpy s ASN 594 N -5.18 -0.17 0.25 7.07 0.01 -1.26 -5.05 114.94 110.62 2cpy s ASN 594 Ca 0.05 -0.65 -0.01 0.00 -0.71 0.00 0.00 52.86 51.54 2cpy s ASN 594 Cb 0.10 0.56 0.31 0.00 0.41 0.00 0.00 41.25 42.63 2cpy s ASN 594 CO 0.71 -1.06 1.69 -0.33 -1.51 0.00 0.00 177.10 176.60 2cpy h GLU 595 N 2.26 0.64 -0.95 -0.60 3.07 -1.92 -2.80 114.58 114.28 2cpy h GLU 595 Ca -0.28 -0.24 0.27 0.00 -0.50 0.00 0.00 59.36 58.62 2cpy h GLU 595 Cb 1.25 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.08 2cpy h GLU 595 CO 0.38 0.80 0.97 0.22 -1.40 0.00 0.00 179.01 179.98 2cpy h ASP 596 N 0.57 0.00 0.19 1.42 3.58 -1.96 0.86 116.42 121.08 2cpy h ASP 596 Ca 0.09 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.19 2cpy h ASP 596 Cb 0.66 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 2cpy h ASP 596 CO 0.05 0.00 -2.08 0.47 -2.88 0.00 0.00 179.24 174.80 2cpy n ASP 597 N -3.53 1.22 0.14 2.28 8.00 -1.06 -4.20 116.55 119.39 2cpy n ASP 597 Ca 0.21 0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 2cpy n ASP 597 Cb 1.27 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 42.19 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 0.57 -0.39 -0.02 2.24 0.00 0.61 -0.61 119.26 121.65 2cpy h ALA 598 Ca -0.43 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.29 2cpy h ALA 598 Cb 2.05 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 2cpy h ALA 598 CO 0.04 -0.49 0.53 0.00 0.00 0.00 0.00 179.25 179.33 2cpy h ARG 599 N -0.85 0.00 0.03 0.00 2.47 -0.83 0.55 114.38 115.75 2cpy h ARG 599 Ca -0.04 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.35 2cpy h ARG 599 Cb 0.52 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 2cpy h ARG 599 CO 0.07 0.00 -1.86 1.63 0.56 0.00 0.00 179.97 180.37 2cpy n LYS 600 N -2.81 0.63 -0.19 0.04 5.02 -1.13 -3.95 118.16 115.77 2cpy n LYS 600 Ca -0.01 0.38 0.17 0.00 -2.02 0.00 0.00 58.31 56.84 2cpy n LYS 600 Cb 0.57 -1.66 0.52 0.00 -0.02 0.00 0.00 35.03 34.44 2cpy n LYS 600 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cpy h SER 601 N -0.62 0.37 0.47 4.39 4.64 0.71 0.22 113.55 123.73 2cpy h SER 601 Ca -0.47 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2cpy h SER 601 Cb 1.62 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 2cpy h SER 601 CO -0.17 0.18 -0.54 1.05 -0.87 0.00 0.00 176.83 176.48 2cpy h GLU 602 N 0.39 0.08 0.00 4.77 4.11 -1.49 -2.81 114.58 119.63 2cpy h GLU 602 Ca 0.41 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 2cpy h GLU 602 Cb 1.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2cpy h GLU 602 CO -0.13 0.59 -0.05 -0.09 0.07 0.00 0.00 179.01 179.40 2cpy h ARG 603 N 0.06 0.00 -0.46 1.06 2.43 -0.68 -0.57 114.38 116.21 2cpy h ARG 603 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cpy h ARG 603 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2cpy h ARG 603 CO 0.07 0.05 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 2cpy n LEU 604 N -3.63 1.11 -4.76 3.80 4.77 -1.06 -4.90 117.00 112.34 2cpy n LEU 604 Ca -0.02 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 55.01 2cpy n LEU 604 Cb 0.15 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2cpy n LEU 604 CO 0.27 0.22 0.97 -2.28 -1.33 0.00 0.00 177.39 175.24 2cpy s HIS 605 N -1.60 2.53 -1.24 -1.77 2.46 -0.23 -3.08 115.29 112.36 2cpy s HIS 605 Ca 0.08 1.39 -0.04 0.00 0.47 0.00 0.00 55.06 56.96 2cpy s HIS 605 Cb 0.05 -3.72 0.00 0.00 -0.13 0.00 0.00 32.58 28.79 2cpy s HIS 605 CO 0.04 -2.48 1.06 0.54 -2.47 0.00 0.00 174.74 171.43 2cpy n ARG 606 N -0.54 -7.09 -3.04 2.88 1.74 -0.82 -4.97 116.66 104.82 2cpy n ARG 606 Ca 0.07 0.82 -0.21 0.00 -0.77 0.00 0.00 57.85 57.76 2cpy n ARG 606 Cb 0.45 -5.79 0.01 0.00 -1.02 0.00 0.00 32.46 26.11 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 -5.78 2.97 -0.45 5.56 -0.14 -1.08 -4.82 119.74 116.00 2cpy s LYS 607 Ca 0.27 -0.71 -0.10 0.00 -1.36 0.00 0.00 55.97 54.07 2cpy s LYS 607 Cb -0.12 -2.62 0.10 0.00 -1.68 0.00 0.00 37.83 33.51 2cpy s LYS 607 CO 0.71 -0.27 0.32 0.15 -0.76 0.00 0.00 175.35 175.50 2cpy s LYS 608 N -4.49 2.61 -0.43 1.68 1.02 -1.26 -0.33 119.74 118.55 2cpy s LYS 608 Ca 0.49 -1.59 -0.13 0.00 0.02 0.00 0.00 55.97 54.77 2cpy s LYS 608 Cb -0.10 -3.90 0.06 0.00 -0.52 0.00 0.00 37.83 33.37 2cpy s LYS 608 CO 0.36 -1.08 0.31 -1.17 -0.92 0.00 0.00 175.35 172.85 2cpy s LEU 609 N 1.43 5.26 -1.84 3.17 0.20 -0.44 -4.41 118.68 122.04 2cpy s LEU 609 Ca 0.04 -1.25 0.00 0.00 0.69 0.00 0.00 54.13 53.62 2cpy s LEU 609 Cb -0.25 -2.10 0.00 0.00 -0.43 0.00 0.00 46.19 43.41 2cpy s LEU 609 CO 0.01 -0.54 0.00 0.59 -0.29 0.00 0.00 176.35 176.12 2cpy n ASN 610 N 5.09 -5.45 0.00 3.68 3.02 -1.26 -1.40 115.26 118.93 2cpy n ASN 610 Ca -0.11 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2cpy n ASN 610 Cb 0.44 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 2cpy n ASN 610 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cpy n GLY 611 N -0.83 0.64 2.91 7.41 0.00 -1.26 -5.06 105.19 109.00 2cpy n GLY 611 Ca -0.21 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.11 1.55 0.01 1.61 0.52 -0.49 -5.10 118.95 115.94 2cpy s ARG 612 Ca 0.00 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 2cpy s ARG 612 Cb 0.00 -1.82 -0.09 0.00 0.52 0.00 0.00 34.95 33.56 2cpy s ARG 612 CO 0.00 -0.34 1.98 0.39 0.02 0.00 0.00 175.30 177.35 2cpy n GLU 613 N 4.90 2.77 -4.10 3.54 4.71 -1.26 -1.33 120.64 129.87 2cpy n GLU 613 Ca -0.13 1.01 -0.29 0.00 -0.01 0.00 0.00 57.16 57.74 2cpy n GLU 613 Cb 0.49 -2.98 -0.07 0.00 -1.01 0.00 0.00 31.44 27.87 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 4.59 3.44 -0.10 0.62 0.00 0.55 -4.77 121.76 126.09 2cpy s ALA 614 Ca 0.90 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2cpy s ALA 614 Cb -0.46 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2cpy s ALA 614 CO 0.43 0.67 -0.22 -0.06 0.00 0.00 0.00 175.76 176.58 2cpy s PHE 615 N -1.45 2.39 -0.18 0.00 0.08 -0.72 -1.94 117.98 116.15 2cpy s PHE 615 Ca 0.28 -1.02 -0.03 0.00 0.12 0.00 0.00 56.93 56.29 2cpy s PHE 615 Cb -0.11 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2cpy s PHE 615 CO 0.21 -0.43 -0.07 0.08 -0.10 0.00 0.00 175.22 174.91 2cpy s VAL 616 N 0.50 3.37 -0.12 -0.44 1.01 -1.26 -1.29 120.40 122.17 2cpy s VAL 616 Ca -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2cpy s VAL 616 Cb -0.17 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2cpy s VAL 616 CO 0.06 0.47 -0.13 -1.00 0.00 0.00 0.00 175.10 174.50 2cpy s HIS 617 N 0.94 2.81 -0.44 5.22 3.76 -0.36 -4.84 115.29 122.38 2cpy s HIS 617 Ca -0.01 -0.53 -0.22 0.00 -0.15 0.00 0.00 55.06 54.15 2cpy s HIS 617 Cb -0.15 -1.81 0.03 0.00 1.11 0.00 0.00 32.58 31.75 2cpy s HIS 617 CO 0.00 -0.13 0.71 0.08 -0.85 0.00 0.00 174.74 174.56 2cpy s VAL 618 N 0.15 4.74 0.46 -0.90 1.01 -1.26 -0.37 120.40 124.24 2cpy s VAL 618 Ca -0.07 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2cpy s VAL 618 Cb -0.15 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2cpy s VAL 618 CO 0.05 -0.66 0.03 0.68 0.00 0.00 0.00 175.10 175.20 2cpy s VAL 619 N 3.05 1.18 0.38 2.92 -7.23 -0.82 -5.00 120.40 114.88 2cpy s VAL 619 Ca 0.26 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2cpy s VAL 619 Cb -0.13 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2cpy s VAL 619 CO 0.21 0.00 0.65 0.42 -0.31 0.00 0.00 175.10 176.07 2cpy s THR 620 N -2.94 4.99 0.21 5.32 -4.23 -1.26 -2.78 115.64 114.95 2cpy s THR 620 Ca 0.15 -0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.53 2cpy s THR 620 Cb 0.03 -3.82 0.21 0.00 1.34 0.00 0.00 72.50 70.26 2cpy s THR 620 CO 0.08 -0.59 1.65 0.25 -0.54 0.00 0.00 174.62 175.47 2cpy h LEU 621 N 0.85 -0.35 -0.89 4.79 5.85 -1.89 0.97 115.31 124.63 2cpy h LEU 621 Ca -0.48 0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.55 2cpy h LEU 621 Cb 1.20 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 42.44 2cpy h LEU 621 CO 0.63 -0.14 0.49 -0.08 -0.34 0.00 0.00 178.44 179.00 2cpy h GLU 622 N 0.09 0.68 0.19 1.25 4.57 -1.94 -1.79 114.58 117.62 2cpy h GLU 622 Ca 0.32 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2cpy h GLU 622 Cb 0.51 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2cpy h GLU 622 CO -0.56 0.45 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.19 2cpy h ASP 623 N 0.70 -0.21 -0.58 1.04 5.19 -1.21 -2.56 116.42 118.78 2cpy h ASP 623 Ca 0.49 -0.09 0.12 0.00 -0.62 0.00 0.00 57.03 56.93 2cpy h ASP 623 Cb 0.67 0.06 -0.10 0.00 0.18 0.00 0.00 39.33 40.13 2cpy h ASP 623 CO -0.35 -0.04 -0.01 -0.03 -3.12 0.00 0.00 179.24 175.69 2cpy h MET 624 N -0.37 0.10 -0.33 3.56 4.05 -0.62 -0.92 114.93 120.40 2cpy h MET 624 Ca -0.03 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.44 2cpy h MET 624 Cb 0.29 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 2cpy h MET 624 CO 0.04 0.07 0.01 -0.09 0.23 0.00 0.00 176.91 177.17 2cpy h ARG 625 N 0.11 0.11 -0.48 0.39 1.12 -1.24 0.92 114.38 115.30 2cpy h ARG 625 Ca 0.30 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.20 2cpy h ARG 625 Cb 0.47 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.38 2cpy h ARG 625 CO -0.50 0.07 0.32 0.93 -3.11 0.00 0.00 179.97 177.68 2cpy h GLU 626 N 0.11 0.51 -0.16 0.20 5.08 -0.80 -0.47 114.58 119.04 2cpy h GLU 626 Ca 0.16 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.26 2cpy h GLU 626 Cb 0.21 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2cpy h GLU 626 CO -0.25 0.34 -0.78 0.82 -1.00 0.00 0.00 179.01 178.13 2cpy h ILE 627 N 0.52 1.27 0.22 3.13 2.04 0.05 -2.69 117.51 122.07 2cpy h ILE 627 Ca 0.20 -1.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 2cpy h ILE 627 Cb 0.13 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2cpy h ILE 627 CO -0.05 0.63 -0.11 -0.08 0.00 0.00 0.00 178.15 178.54 2cpy h GLU 628 N 0.55 -0.28 -0.98 2.37 4.22 -0.15 -1.73 114.58 118.58 2cpy h GLU 628 Ca -0.05 0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.52 2cpy h GLU 628 Cb 1.41 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.64 2cpy h GLU 628 CO 0.16 0.01 0.62 1.57 -2.18 0.00 0.00 179.01 179.19 2cpy h LYS 629 N -0.58 0.95 -1.47 1.92 2.10 -1.21 -3.39 116.57 114.89 2cpy h LYS 629 Ca -0.03 -0.06 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 2cpy h LYS 629 Cb 0.42 -0.21 -0.26 0.00 -0.90 0.00 0.00 32.23 31.28 2cpy h LYS 629 CO 0.05 0.63 -0.43 1.21 -2.00 0.00 0.00 179.45 178.90 2cpy s ASN 630 N -5.76 -0.42 0.86 7.07 2.47 -1.01 -5.11 114.94 113.03 2cpy s ASN 630 Ca -0.12 0.17 -0.16 0.00 0.42 0.00 0.00 52.86 53.17 2cpy s ASN 630 Cb 0.22 1.52 -0.10 0.00 -1.45 0.00 0.00 41.25 41.44 2cpy s ASN 630 CO 0.81 -0.31 -0.24 -2.65 -3.72 0.00 0.00 177.10 170.99 2cpy n PRO 631 N 5.39 -0.01 -1.55 0.43 -0.02 -0.66 -4.32 135.00 134.26 2cpy n PRO 631 Ca -0.00 0.02 -0.54 0.00 -2.02 0.00 0.00 63.50 60.96 2cpy n PRO 631 Cb 0.51 -1.30 -0.06 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.99 0.71 -1.58 0.52 -0.02 -1.26 -4.77 135.00 129.59 2cpy n PRO 632 Ca 0.03 0.26 -0.46 0.00 -2.02 0.00 0.00 63.50 61.31 2cpy n PRO 632 Cb 0.53 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpy n ALA 633 N 1.90 1.41 -2.53 3.55 0.00 -1.26 -4.93 120.51 118.64 2cpy n ALA 633 Ca 0.18 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2cpy n ALA 633 Cb 0.17 -2.72 -0.08 0.00 0.00 0.00 0.00 19.45 16.81 2cpy n ALA 633 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2cpy s GLN 634 N 5.71 3.46 0.24 0.00 2.00 -1.26 -4.69 119.66 125.12 2cpy s GLN 634 Ca 1.01 -0.37 0.00 0.00 -2.00 0.00 0.00 55.36 54.00 2cpy s GLN 634 Cb -0.55 -3.86 0.00 0.00 0.80 0.00 0.00 33.01 29.40 2cpy s GLN 634 CO 0.43 -0.70 0.00 0.41 -0.50 0.00 0.00 175.29 174.92 2cpy n GLY 635 N 4.92 -1.69 3.01 2.59 0.00 -1.26 -5.16 105.19 107.61 2cpy n GLY 635 Ca -0.06 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 2cpy n GLY 635 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpy s LYS 636 N -1.88 0.40 0.35 1.61 0.00 -1.26 -5.16 119.74 113.80 2cpy s LYS 636 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 55.97 55.12 2cpy s LYS 636 Cb 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 37.83 37.89 2cpy s LYS 636 CO 0.00 -0.06 0.67 -1.54 0.00 0.00 0.00 175.35 174.42 2cpy s SER 637 N -1.84 6.48 0.00 0.03 1.04 -1.26 -5.07 113.70 113.07 2cpy s SER 637 Ca -0.10 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2cpy s SER 637 Cb -0.05 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2cpy s SER 637 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2cpy n GLY 638 N -1.15 0.19 1.05 7.32 0.00 -1.26 -4.80 105.19 106.55 2cpy n GLY 638 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cpy n GLY 638 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpy n PRO 639 N 0.00 1.00 -0.10 1.61 -0.04 -1.26 -3.93 135.00 132.27 2cpy n PRO 639 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2cpy n PRO 639 Cb 0.00 -1.00 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 2cpy n PRO 639 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cpy n SER 640 N 0.61 1.87 -4.57 3.54 2.88 -1.26 -4.72 113.62 111.97 2cpy n SER 640 Ca 0.00 0.44 -0.21 0.00 -1.33 0.00 0.00 58.87 57.77 2cpy n SER 640 Cb 0.50 -0.91 -0.07 0.00 -0.75 0.00 0.00 64.21 62.98 2cpy n SER 640 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cpy s SER 641 N -6.72 4.51 0.00 -3.46 0.01 -1.25 -5.20 113.70 101.58 2cpy s SER 641 Ca -0.28 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2cpy s SER 641 Cb 0.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2cpy s SER 641 CO 0.49 -3.42 0.00 0.61 0.41 0.00 0.00 173.24 171.33