#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 1.97 -0.54 1.61 0.15 -1.26 -5.08 113.70 110.54 2cpy s SER 530 Ca 0.00 -0.50 -0.32 0.00 0.70 0.00 0.00 55.95 55.83 2cpy s SER 530 Cb 0.00 0.08 -0.16 0.00 -1.71 0.00 0.00 66.02 64.23 2cpy s SER 530 CO 0.00 -0.35 1.88 -1.20 1.20 0.00 0.00 173.24 174.77 2cpy n SER 531 N 5.30 0.47 -3.19 5.45 7.64 -1.26 -4.85 113.62 123.19 2cpy n SER 531 Ca -0.06 0.41 0.01 0.00 1.01 0.00 0.00 58.87 60.24 2cpy n SER 531 Cb 0.48 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 2cpy n SER 531 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cpy s GLY 532 N 5.66 -1.03 -0.02 0.23 0.00 -1.26 -5.15 107.32 105.75 2cpy s GLY 532 Ca 1.01 1.17 0.01 0.00 0.00 0.00 0.00 44.72 46.91 2cpy s GLY 532 CO 0.48 3.44 -0.01 -1.35 0.00 0.00 0.00 173.10 175.66 2cpy s SER 533 N 2.78 0.33 -0.66 1.64 1.04 -1.26 -5.04 113.70 112.52 2cpy s SER 533 Ca 0.13 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.53 2cpy s SER 533 Cb -0.12 -0.14 0.43 0.00 0.10 0.00 0.00 66.02 66.29 2cpy s SER 533 CO -0.24 -0.05 1.94 -0.24 0.98 0.00 0.00 173.24 175.62 2cpy n SER 534 N 3.72 7.36 0.00 7.02 2.88 -1.26 -4.73 113.62 128.61 2cpy n SER 534 Ca -0.22 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.53 2cpy n SER 534 Cb 0.54 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2cpy n SER 534 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpy n GLY 535 N -0.82 0.41 3.57 0.46 0.00 -1.26 -5.06 105.19 102.48 2cpy n GLY 535 Ca 0.59 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 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 2.73 0.00 1.61 2.02 -1.26 -4.33 118.70 119.47 2cpy s GLU 536 Ca 0.00 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.17 2cpy s GLU 536 Cb 0.00 -4.39 0.00 0.00 0.10 0.00 0.00 34.13 29.84 2cpy s GLU 536 CO 0.00 -2.58 0.00 0.41 0.02 0.00 0.00 175.26 173.11 2cpy n GLY 537 N 5.71 -1.37 3.26 -1.39 0.00 -1.26 -5.15 105.19 105.00 2cpy n GLY 537 Ca 0.26 0.56 -0.29 0.00 0.00 0.00 0.00 46.02 46.55 2cpy n GLY 537 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cpy n ASP 538 N 0.00 -2.54 -3.92 1.61 2.03 -1.26 -4.97 116.55 107.50 2cpy n ASP 538 Ca 0.00 -0.25 -0.29 0.00 0.52 0.00 0.00 54.79 54.77 2cpy n ASP 538 Cb 0.00 -0.97 -0.13 0.00 -0.72 0.00 0.00 41.12 39.30 2cpy n ASP 538 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2cpy s VAL 539 N -2.22 2.77 -0.16 5.18 1.01 -1.26 -4.87 120.40 120.85 2cpy s VAL 539 Ca 0.56 -3.92 -0.10 0.00 0.00 0.00 0.00 61.98 58.53 2cpy s VAL 539 Cb -0.13 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2cpy s VAL 539 CO 0.61 -0.93 -0.23 0.59 0.00 0.00 0.00 175.10 175.14 2cpy n ASN 540 N 2.40 1.34 -3.99 3.32 3.02 -1.26 -4.83 115.26 115.26 2cpy n ASN 540 Ca 0.14 0.23 -0.34 0.00 -0.03 0.00 0.00 54.58 54.58 2cpy n ASN 540 Cb 0.34 -0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 38.89 2cpy n ASN 540 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2cpy n SER 541 N -3.87 4.06 -4.87 6.41 7.64 -1.26 -5.03 113.62 116.69 2cpy n SER 541 Ca -0.30 -3.20 -0.35 0.00 1.01 0.00 0.00 58.87 56.03 2cpy n SER 541 Cb 0.67 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 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 -1.61 3.86 -0.99 -0.43 0.00 -1.26 -5.04 121.76 116.28 2cpy s ALA 542 Ca 0.29 -0.74 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 2cpy s ALA 542 Cb -0.03 -1.86 0.13 0.00 0.00 0.00 0.00 23.12 21.36 2cpy s ALA 542 CO -0.11 0.69 1.21 0.15 0.00 0.00 0.00 175.76 177.70 2cpy s LYS 543 N -1.56 3.68 -0.25 0.00 1.02 -1.26 -3.95 119.74 117.43 2cpy s LYS 543 Ca 0.22 -1.84 0.09 0.00 0.02 0.00 0.00 55.97 54.46 2cpy s LYS 543 Cb -0.12 -4.99 0.44 0.00 -0.52 0.00 0.00 37.83 32.64 2cpy s LYS 543 CO 0.12 -1.82 1.25 1.33 -0.92 0.00 0.00 175.35 175.32 2cpy n VAL 544 N 5.49 2.37 -3.80 3.17 0.24 -1.21 -4.39 118.33 120.20 2cpy n VAL 544 Ca 0.27 -3.50 -0.10 0.00 -2.04 0.00 0.00 64.34 58.97 2cpy n VAL 544 Cb 0.48 -0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.93 -0.52 -0.11 0.00 0.00 0.01 -1.20 121.76 117.01 2cpy s ALA 546 Ca -0.02 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 2cpy s ALA 546 Cb 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2cpy s ALA 546 CO -0.06 -0.47 0.41 -1.58 0.00 0.00 0.00 175.76 174.07 2cpy s HIS 547 N 1.97 3.54 -0.21 0.00 5.04 -0.44 -1.29 115.29 123.89 2cpy s HIS 547 Ca -0.03 0.82 -0.06 0.00 -1.54 0.00 0.00 55.06 54.26 2cpy s HIS 547 Cb -0.11 -2.44 -0.03 0.00 0.04 0.00 0.00 32.58 30.03 2cpy s HIS 547 CO -0.08 0.27 0.03 0.42 -2.34 0.00 0.00 174.74 173.04 2cpy s ILE 548 N 0.28 4.16 0.32 0.89 1.01 0.67 -1.49 121.20 127.04 2cpy s ILE 548 Ca 0.23 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2cpy s ILE 548 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2cpy s ILE 548 CO 0.09 0.40 0.12 0.42 0.00 0.00 0.00 174.94 175.97 2cpy s THR 549 N 1.14 0.62 -0.86 2.92 -4.23 -0.69 -1.58 115.64 112.95 2cpy s THR 549 Ca 0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2cpy s THR 549 Cb -0.14 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2cpy s THR 549 CO 0.02 0.00 0.73 -3.20 -0.54 0.00 0.00 174.62 171.63 2cpy n ASN 550 N -0.86 -2.88 -4.13 3.99 5.15 -1.26 -2.17 115.26 113.10 2cpy n ASN 550 Ca -0.01 -0.41 -0.15 0.00 -0.60 0.00 0.00 54.58 53.41 2cpy n ASN 550 Cb 0.66 -3.67 -0.11 0.00 -0.53 0.00 0.00 39.78 36.12 2cpy n ASN 550 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2cpy s ILE 551 N -3.24 0.82 0.05 -1.44 -4.36 -1.25 -4.11 121.20 107.67 2cpy s ILE 551 Ca 0.12 -1.38 -0.38 0.00 -0.26 0.00 0.00 60.65 58.75 2cpy s ILE 551 Cb -0.05 -1.04 -0.17 0.00 1.25 0.00 0.00 42.46 42.45 2cpy s ILE 551 CO 0.50 -0.44 1.29 -2.65 0.24 0.00 0.00 174.94 173.88 2cpy n PRO 552 N 1.01 0.88 -0.60 0.37 -0.02 -1.26 -4.73 135.00 130.65 2cpy n PRO 552 Ca -0.19 0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 2cpy n PRO 552 Cb 0.56 -1.93 0.10 0.00 -0.02 0.00 0.00 33.50 32.21 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 2.36 1.50 0.04 6.00 1.16 -1.26 -3.64 117.46 123.63 2cpy n PHE 553 Ca 0.19 -1.11 0.01 0.00 -1.87 0.00 0.00 57.45 54.68 2cpy n PHE 553 Cb 0.16 -0.57 -0.02 0.00 -1.61 0.00 0.00 39.48 37.44 2cpy n PHE 553 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2cpy n SER 554 N -0.27 2.75 -4.90 5.98 3.41 -1.26 -4.84 113.62 114.48 2cpy n SER 554 Ca 0.29 -0.22 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 2cpy n SER 554 Cb 1.06 1.07 0.05 0.00 -0.26 0.00 0.00 64.21 66.13 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 -1.81 3.28 0.38 -1.33 -4.36 -1.24 -5.10 121.20 111.02 2cpy s ILE 555 Ca -0.00 0.26 0.04 0.00 -0.26 0.00 0.00 60.65 60.69 2cpy s ILE 555 Cb 0.02 -3.39 -0.06 0.00 1.25 0.00 0.00 42.46 40.28 2cpy s ILE 555 CO 0.10 -0.48 0.04 0.42 0.24 0.00 0.00 174.94 175.27 2cpy s THR 556 N -3.29 1.37 0.28 8.37 -4.23 -1.26 -4.99 115.64 111.89 2cpy s THR 556 Ca 0.58 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2cpy s THR 556 Cb -0.11 -2.73 0.41 0.00 1.34 0.00 0.00 72.50 71.41 2cpy s THR 556 CO 0.49 0.00 1.58 0.50 -0.54 0.00 0.00 174.62 176.65 2cpy h LYS 557 N 1.87 0.01 -0.91 3.99 3.64 -1.99 0.75 116.57 123.94 2cpy h LYS 557 Ca -0.42 -0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.20 2cpy h LYS 557 Cb 1.25 -0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.94 2cpy h LYS 557 CO 0.72 0.01 0.41 1.98 -2.27 0.00 0.00 179.45 180.31 2cpy h MET 558 N 0.01 0.38 -0.16 1.90 4.05 -1.99 0.65 114.93 119.78 2cpy h MET 558 Ca 0.50 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.88 2cpy h MET 558 Cb 0.90 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2cpy h MET 558 CO -0.92 0.25 0.03 -0.44 0.23 0.00 0.00 176.91 176.06 2cpy h ASP 559 N 0.40 0.25 -0.73 1.39 3.32 0.13 -3.05 116.42 118.12 2cpy h ASP 559 Ca 0.58 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.44 2cpy h ASP 559 Cb 1.13 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 2cpy h ASP 559 CO -0.54 0.44 0.43 0.58 -1.72 0.00 0.00 179.24 178.43 2cpy h VAL 560 N 0.05 0.99 -0.81 -1.35 2.07 -0.56 -0.97 116.25 115.67 2cpy h VAL 560 Ca 0.05 -0.27 0.18 0.00 0.82 0.00 0.00 66.70 67.48 2cpy h VAL 560 Cb 0.29 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2cpy h VAL 560 CO 0.00 0.14 0.54 -0.07 0.02 0.00 0.00 177.57 178.21 2cpy h LEU 561 N 0.78 0.35 0.02 2.57 3.38 -0.95 -1.43 115.31 120.02 2cpy h LEU 561 Ca 0.33 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 2cpy h LEU 561 Cb 0.19 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2cpy h LEU 561 CO -0.18 0.16 -0.43 -0.61 0.09 0.00 0.00 178.44 177.47 2cpy h GLN 562 N 0.37 0.25 -0.44 1.13 5.75 -1.15 -3.22 115.11 117.80 2cpy h GLN 562 Ca 0.41 -0.30 0.13 0.00 -0.15 0.00 0.00 58.65 58.73 2cpy h GLN 562 Cb 1.03 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 2cpy h GLN 562 CO -0.13 1.04 0.39 0.35 -2.65 0.00 0.00 178.83 177.83 2cpy h PHE 563 N -0.40 0.00 -0.85 3.99 3.57 -0.55 0.33 116.94 123.04 2cpy h PHE 563 Ca -0.06 0.00 -0.40 0.00 3.53 0.00 0.00 57.97 61.04 2cpy h PHE 563 Cb 1.21 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 39.71 2cpy h PHE 563 CO 0.18 0.00 0.47 1.28 -2.23 0.00 0.00 178.31 178.01 2cpy n LEU 564 N -4.01 6.23 -4.58 0.59 4.77 -0.75 -5.01 117.00 114.24 2cpy n LEU 564 Ca 0.08 -3.53 -0.41 0.00 -0.03 0.00 0.00 56.01 52.12 2cpy n LEU 564 Cb 0.59 -0.79 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2cpy n LEU 564 CO 0.32 1.01 0.48 1.21 -1.33 0.00 0.00 177.39 179.08 2cpy n GLU 565 N -0.90 1.14 0.00 3.23 2.13 0.12 -2.40 120.64 123.96 2cpy n GLU 565 Ca 0.52 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.75 2cpy n GLU 565 Cb 1.52 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 31.26 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 1.31 3.05 3.62 8.31 0.00 -1.26 -5.02 105.19 115.20 2cpy n GLY 566 Ca 0.10 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.83 4.71 -1.18 -0.61 1.01 -1.01 -4.98 121.20 117.31 2cpy s ILE 567 Ca 0.00 1.29 -0.21 0.00 0.00 0.00 0.00 60.65 61.73 2cpy s ILE 567 Cb 0.00 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.26 2cpy s ILE 567 CO 0.00 -0.34 1.73 -2.16 0.00 0.00 0.00 174.94 174.17 2cpy s PRO 568 N 3.17 3.46 -0.01 2.79 0.04 -1.26 -4.93 135.00 138.26 2cpy s PRO 568 Ca 0.36 -1.47 0.02 0.00 0.04 0.00 0.00 61.00 59.95 2cpy s PRO 568 Cb -0.13 -5.39 -0.00 0.00 0.04 0.00 0.00 34.50 29.01 2cpy s PRO 568 CO 0.14 -2.71 -0.08 0.54 0.04 0.00 0.00 177.00 174.93 2cpy s VAL 569 N 6.34 0.65 0.79 -0.36 0.11 -1.26 -5.09 120.40 121.59 2cpy s VAL 569 Ca 0.57 -0.34 -0.14 0.00 -2.93 0.00 0.00 61.98 59.14 2cpy s VAL 569 Cb 0.01 -0.56 0.07 0.00 -1.53 0.00 0.00 36.38 34.38 2cpy s VAL 569 CO 0.04 0.19 1.19 0.47 -3.33 0.00 0.00 175.10 173.66 2cpy n ASP 570 N 2.98 1.05 0.00 3.54 9.92 -1.26 -4.88 116.55 127.89 2cpy n ASP 570 Ca -0.14 0.61 0.11 0.00 -0.53 0.00 0.00 54.79 54.83 2cpy n ASP 570 Cb 0.57 -1.50 0.47 0.00 -0.64 0.00 0.00 41.12 40.01 2cpy n ASP 570 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2cpy n GLU 571 N -3.09 0.01 0.14 -1.24 0.00 -1.26 -2.54 120.64 112.66 2cpy n GLU 571 Ca 0.14 0.12 0.12 0.00 0.00 0.00 0.00 57.16 57.54 2cpy n GLU 571 Cb 0.50 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.59 2cpy n GLU 571 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2cpy h ASN 572 N 0.00 0.00 1.01 -1.84 -1.24 -2.00 -3.24 115.58 108.27 2cpy h ASN 572 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2cpy h ASN 572 Cb 0.37 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2cpy h ASN 572 CO 0.00 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 2cpy h ALA 573 N 2.17 1.00 -2.95 1.57 0.00 -1.79 -3.42 119.26 115.84 2cpy h ALA 573 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2cpy h ALA 573 Cb 0.92 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.52 2cpy h ALA 573 CO 0.00 0.00 -0.56 0.08 0.00 0.00 0.00 179.25 178.77 2cpy s VAL 574 N -3.29 4.91 -0.30 0.00 1.01 -1.22 -0.51 120.40 121.00 2cpy s VAL 574 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2cpy s VAL 574 Cb 0.10 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 33.20 2cpy s VAL 574 CO 0.47 0.30 0.02 -1.00 0.00 0.00 0.00 175.10 174.89 2cpy s HIS 575 N 1.58 3.21 0.06 5.22 0.09 0.02 -4.95 115.29 120.53 2cpy s HIS 575 Ca 0.07 -1.60 -0.25 0.00 -0.00 0.00 0.00 55.06 53.28 2cpy s HIS 575 Cb -0.15 -2.15 -0.06 0.00 -0.00 0.00 0.00 32.58 30.22 2cpy s HIS 575 CO 0.07 -0.74 0.78 0.08 -0.00 0.00 0.00 174.74 174.93 2cpy s VAL 576 N 1.33 4.68 0.25 -0.90 1.01 -1.26 -0.80 120.40 124.71 2cpy s VAL 576 Ca -0.02 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.33 2cpy s VAL 576 Cb -0.19 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 2cpy s VAL 576 CO -0.00 0.37 1.10 -0.76 0.00 0.00 0.00 175.10 175.81 2cpy s LEU 577 N -0.15 4.54 0.12 3.92 1.43 -0.88 -4.99 118.68 122.67 2cpy s LEU 577 Ca 0.39 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.60 2cpy s LEU 577 Cb -0.21 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.40 2cpy s LEU 577 CO 0.24 -0.16 0.27 0.68 0.23 0.00 0.00 176.35 177.61 2cpy s VAL 578 N -0.91 0.11 0.47 -1.59 -7.23 -1.26 -4.38 120.40 105.61 2cpy s VAL 578 Ca 0.46 -1.07 0.04 0.00 -1.81 0.00 0.00 61.98 59.60 2cpy s VAL 578 Cb -0.31 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2cpy s VAL 578 CO 0.39 -0.48 0.07 -0.62 -0.31 0.00 0.00 175.10 174.16 2cpy s ASP 579 N -2.87 4.16 0.25 4.85 2.15 -1.26 -4.95 116.67 119.00 2cpy s ASP 579 Ca 0.07 -1.45 -0.07 0.00 0.43 0.00 0.00 52.55 51.53 2cpy s ASP 579 Cb 0.04 0.12 0.46 0.00 -0.30 0.00 0.00 42.92 43.24 2cpy s ASP 579 CO -0.09 -0.73 1.62 -1.13 -0.17 0.00 0.00 175.17 174.67 2cpy h ASN 580 N 1.41 -0.44 -0.89 -0.34 -1.24 -2.03 0.59 115.58 112.64 2cpy h ASN 580 Ca -0.43 0.21 -0.51 0.00 0.71 0.00 0.00 56.30 56.29 2cpy h ASN 580 Cb 1.28 0.39 -0.27 0.00 0.73 0.00 0.00 38.32 40.46 2cpy h ASN 580 CO 0.74 -0.22 0.65 0.59 -1.29 0.00 0.00 177.43 177.90 2cpy n ASN 581 N -5.40 4.82 -4.28 1.15 3.02 -1.26 -4.90 115.26 108.41 2cpy n ASN 581 Ca 0.14 -3.50 -0.34 0.00 -0.03 0.00 0.00 54.58 50.85 2cpy n ASN 581 Cb 0.49 -0.86 -0.09 0.00 -0.61 0.00 0.00 39.78 38.72 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 -0.87 -0.23 0.28 7.41 0.00 0.21 -4.81 105.19 107.17 2cpy n GLY 582 Ca 0.54 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.26 -0.48 -0.27 1.61 4.20 -1.91 -3.45 115.11 113.55 2cpy h GLN 583 Ca -0.60 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2cpy h GLN 583 Cb 1.31 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2cpy h GLN 583 CO 0.75 -0.32 0.00 0.41 -0.67 0.00 0.00 178.83 179.00 2cpy n GLY 584 N -1.36 0.74 0.41 3.46 0.00 -1.26 -4.94 105.19 102.24 2cpy n GLY 584 Ca -0.08 -0.70 0.36 0.00 0.00 0.00 0.00 46.02 45.60 2cpy n GLY 584 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cpy h LEU 585 N 0.00 0.26 0.00 0.99 4.07 -1.93 -3.44 115.31 115.26 2cpy h LEU 585 Ca 0.00 0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2cpy h LEU 585 Cb 0.09 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.02 2cpy h LEU 585 CO 0.00 -0.31 0.00 0.61 -1.08 0.00 0.00 178.44 177.66 2cpy n GLY 586 N -1.42 0.91 3.24 0.83 0.00 -1.26 -4.92 105.19 102.56 2cpy n GLY 586 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 0.19 0.85 -0.09 1.61 -0.21 -1.26 -3.90 119.66 116.85 2cpy s GLN 587 Ca 0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 55.36 54.52 2cpy s GLN 587 Cb 0.00 0.36 0.03 0.00 1.00 0.00 0.00 33.01 34.40 2cpy s GLN 587 CO 0.00 -0.28 0.36 0.00 -2.12 0.00 0.00 175.29 173.24 2cpy s ALA 588 N -3.22 -0.89 0.07 6.09 0.00 -0.62 -2.07 121.76 121.11 2cpy s ALA 588 Ca -0.00 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.75 2cpy s ALA 588 Cb 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2cpy s ALA 588 CO -0.08 -0.21 0.08 -0.51 0.00 0.00 0.00 175.76 175.04 2cpy s LEU 589 N -0.45 3.81 -0.09 0.00 1.43 0.02 -0.24 118.68 123.16 2cpy s LEU 589 Ca -0.06 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2cpy s LEU 589 Cb -0.04 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.75 2cpy s LEU 589 CO 0.02 0.19 -0.06 -0.69 0.23 0.00 0.00 176.35 176.04 2cpy s VAL 590 N -1.36 0.85 -0.15 -1.59 1.01 -0.41 -0.80 120.40 117.96 2cpy s VAL 590 Ca 0.28 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 2cpy s VAL 590 Cb -0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2cpy s VAL 590 CO 0.21 0.33 0.01 -1.58 0.00 0.00 0.00 175.10 174.07 2cpy s GLN 591 N 1.47 3.61 0.15 2.72 0.74 0.33 -0.81 119.66 127.87 2cpy s GLN 591 Ca -0.01 -0.41 0.11 0.00 0.05 0.00 0.00 55.36 55.10 2cpy s GLN 591 Cb -0.13 -3.00 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 2cpy s GLN 591 CO -0.04 0.39 -0.26 -0.06 -0.55 0.00 0.00 175.29 174.77 2cpy s PHE 592 N 0.01 2.27 0.10 1.67 0.08 0.57 -4.76 117.98 117.91 2cpy s PHE 592 Ca 0.03 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.44 2cpy s PHE 592 Cb -0.13 -1.19 -0.10 0.00 -0.57 0.00 0.00 43.02 41.03 2cpy s PHE 592 CO 0.02 0.38 1.65 0.87 -0.10 0.00 0.00 175.22 178.04 2cpy h LYS 593 N 3.66 -0.43 -4.45 0.44 1.79 -1.98 -3.44 116.57 112.15 2cpy h LYS 593 Ca -0.49 0.03 -0.23 0.00 -2.18 0.00 0.00 60.65 57.78 2cpy h LYS 593 Cb 1.18 0.10 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 2cpy h LYS 593 CO 0.42 -0.29 -0.52 -0.80 -1.08 0.00 0.00 179.45 177.18 2cpy s ASN 594 N -4.82 0.23 0.42 0.86 0.01 -1.26 -4.97 114.94 105.40 2cpy s ASN 594 Ca -0.15 -1.35 0.20 0.00 -0.71 0.00 0.00 52.86 50.85 2cpy s ASN 594 Cb 0.07 0.43 1.13 0.00 0.41 0.00 0.00 41.25 43.29 2cpy s ASN 594 CO 0.65 -0.91 1.81 -0.33 -1.51 0.00 0.00 177.10 176.80 2cpy h GLU 595 N 2.52 0.36 -1.08 -0.60 5.08 -1.89 -0.61 114.58 118.35 2cpy h GLU 595 Ca -0.34 -0.02 0.43 0.00 -1.00 0.00 0.00 59.36 58.44 2cpy h GLU 595 Cb 1.25 -0.08 -0.17 0.00 0.50 0.00 0.00 28.75 30.25 2cpy h GLU 595 CO 0.49 0.24 0.61 -0.40 -1.00 0.00 0.00 179.01 178.95 2cpy n ASP 596 N -4.54 0.32 -0.03 1.42 5.75 -1.26 0.10 116.55 118.31 2cpy n ASP 596 Ca 0.23 1.60 -0.01 0.00 -0.01 0.00 0.00 54.79 56.61 2cpy n ASP 596 Cb 0.83 -0.78 -0.13 0.00 -1.03 0.00 0.00 41.12 40.01 2cpy n ASP 596 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2cpy n ASP 597 N -5.15 0.31 0.26 -1.12 9.92 -0.27 -4.32 116.55 116.19 2cpy n ASP 597 Ca 0.38 0.14 -0.15 0.00 -0.53 0.00 0.00 54.79 54.63 2cpy n ASP 597 Cb 1.35 0.97 -0.08 0.00 -0.64 0.00 0.00 41.12 42.71 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 1.43 -0.64 0.00 2.24 0.00 0.99 -2.36 119.26 120.91 2cpy h ALA 598 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2cpy h ALA 598 Cb 1.67 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2cpy h ALA 598 CO 0.03 -0.78 0.29 0.00 0.00 0.00 0.00 179.25 178.79 2cpy h ARG 599 N -0.80 0.00 0.22 0.00 3.08 -1.02 0.14 114.38 116.00 2cpy h ARG 599 Ca -0.07 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.66 2cpy h ARG 599 Cb 0.56 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.65 2cpy h ARG 599 CO 0.11 0.00 -1.42 0.87 -1.07 0.00 0.00 179.97 178.45 2cpy h LYS 600 N 0.00 0.53 -0.12 0.04 1.57 -1.62 -2.84 116.57 114.13 2cpy h LYS 600 Ca 0.00 -0.87 -0.10 0.00 -1.87 0.00 0.00 60.65 57.81 2cpy h LYS 600 Cb 0.58 0.32 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2cpy h LYS 600 CO 0.00 1.41 -0.37 0.66 -0.57 0.00 0.00 179.45 180.58 2cpy h SER 601 N 0.16 0.25 1.14 0.86 4.64 -0.41 -2.73 113.55 117.47 2cpy h SER 601 Ca -0.23 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 60.87 2cpy h SER 601 Cb 2.12 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 64.12 2cpy h SER 601 CO 0.26 0.61 -0.55 1.05 -0.87 0.00 0.00 176.83 177.33 2cpy h GLU 602 N 0.21 0.00 0.00 4.77 -0.00 -1.52 -3.14 114.58 114.90 2cpy h GLU 602 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.36 2cpy h GLU 602 Cb 0.75 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.50 2cpy h GLU 602 CO 0.06 0.55 -0.13 -0.09 -0.00 0.00 0.00 179.01 179.40 2cpy h ARG 603 N 0.00 0.00 -0.09 1.06 1.12 -1.22 -0.86 114.38 114.39 2cpy h ARG 603 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2cpy h ARG 603 Cb 1.28 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 2cpy h ARG 603 CO 0.07 0.13 0.00 1.28 -3.11 0.00 0.00 179.97 178.34 2cpy n LEU 604 N -3.97 0.42 -4.66 3.80 4.77 -1.19 -4.91 117.00 111.27 2cpy n LEU 604 Ca -0.02 -0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.36 2cpy n LEU 604 Cb 0.22 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2cpy n LEU 604 CO 0.32 0.10 0.71 1.57 -1.33 0.00 0.00 177.39 178.77 2cpy n HIS 605 N -0.27 1.45 -3.46 -1.77 -0.00 -0.33 -3.02 115.22 107.82 2cpy n HIS 605 Ca 0.03 0.46 -0.18 0.00 0.46 0.00 0.00 57.72 58.49 2cpy n HIS 605 Cb 0.07 -2.24 0.08 0.00 -0.12 0.00 0.00 29.99 27.77 2cpy n HIS 605 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2cpy n ARG 606 N -0.68 -5.96 -3.68 1.57 1.74 -0.99 -5.00 116.66 103.66 2cpy n ARG 606 Ca 0.11 0.81 -0.20 0.00 -0.77 0.00 0.00 57.85 57.80 2cpy n ARG 606 Cb 0.44 -5.75 -0.03 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 -5.38 2.78 -0.35 5.56 -0.14 -1.11 -4.85 119.74 116.25 2cpy s LYS 607 Ca 0.04 -1.27 -0.10 0.00 -1.36 0.00 0.00 55.97 53.29 2cpy s LYS 607 Cb -0.01 -2.54 0.02 0.00 -1.68 0.00 0.00 37.83 33.62 2cpy s LYS 607 CO 0.74 0.03 0.17 0.15 -0.76 0.00 0.00 175.35 175.69 2cpy s LYS 608 N -4.06 2.94 -0.27 1.68 1.02 -1.26 0.21 119.74 119.99 2cpy s LYS 608 Ca 0.43 -0.99 -0.03 0.00 0.02 0.00 0.00 55.97 55.40 2cpy s LYS 608 Cb -0.06 -3.63 0.03 0.00 -0.52 0.00 0.00 37.83 33.64 2cpy s LYS 608 CO 0.28 -0.61 -0.02 -1.17 -0.92 0.00 0.00 175.35 172.90 2cpy s LEU 609 N 1.54 3.44 -1.80 3.17 0.20 -0.21 -4.58 118.68 120.44 2cpy s LEU 609 Ca 0.02 -0.90 0.00 0.00 0.69 0.00 0.00 54.13 53.94 2cpy s LEU 609 Cb -0.19 -1.72 0.00 0.00 -0.43 0.00 0.00 46.19 43.86 2cpy s LEU 609 CO 0.06 -0.16 0.00 0.59 -0.29 0.00 0.00 176.35 176.55 2cpy n ASN 610 N 4.70 -5.55 0.00 3.68 3.02 -1.26 -1.30 115.26 118.55 2cpy n ASN 610 Ca -0.16 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2cpy n ASN 610 Cb 0.47 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 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 -0.88 0.48 2.83 7.41 0.00 -1.26 -5.04 105.19 108.73 2cpy n GLY 611 Ca -0.22 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.60 0.85 0.33 1.61 0.52 -0.42 -5.11 118.95 115.13 2cpy s ARG 612 Ca 0.00 -0.02 -0.28 0.00 -0.52 0.00 0.00 55.73 54.90 2cpy s ARG 612 Cb 0.00 -1.06 -0.12 0.00 0.52 0.00 0.00 34.95 34.29 2cpy s ARG 612 CO 0.00 -0.23 1.27 0.39 0.02 0.00 0.00 175.30 176.75 2cpy n GLU 613 N 4.79 2.05 -4.29 3.54 1.02 -1.26 -1.04 120.64 125.44 2cpy n GLU 613 Ca -0.13 0.72 -0.23 0.00 -0.02 0.00 0.00 57.16 57.50 2cpy n GLU 613 Cb 0.50 -2.28 -0.12 0.00 -0.02 0.00 0.00 31.44 29.52 2cpy n GLU 613 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cpy s ALA 614 N -1.05 1.83 0.01 0.62 0.00 0.13 -4.63 121.76 118.68 2cpy s ALA 614 Ca 0.56 -1.30 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2cpy s ALA 614 Cb -0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2cpy s ALA 614 CO 0.62 0.32 -0.21 -0.06 0.00 0.00 0.00 175.76 176.43 2cpy s PHE 615 N -1.42 1.83 -0.04 0.00 0.08 -0.92 -2.35 117.98 115.16 2cpy s PHE 615 Ca 0.09 -0.36 0.05 0.00 0.12 0.00 0.00 56.93 56.82 2cpy s PHE 615 Cb -0.09 -1.14 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2cpy s PHE 615 CO 0.05 0.03 -0.18 0.08 -0.10 0.00 0.00 175.22 175.10 2cpy s VAL 616 N -0.63 1.49 -0.16 -0.44 1.01 -1.26 -1.70 120.40 118.70 2cpy s VAL 616 Ca 0.08 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2cpy s VAL 616 Cb -0.08 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.05 2cpy s VAL 616 CO 0.00 0.43 -0.17 -1.00 0.00 0.00 0.00 175.10 174.36 2cpy s HIS 617 N -0.04 2.47 -0.02 5.22 3.76 -0.56 -4.93 115.29 121.19 2cpy s HIS 617 Ca -0.02 -1.41 -0.30 0.00 -0.15 0.00 0.00 55.06 53.17 2cpy s HIS 617 Cb -0.11 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 2cpy s HIS 617 CO 0.02 -0.73 1.16 0.08 -0.85 0.00 0.00 174.74 174.43 2cpy s VAL 618 N 1.35 4.30 0.30 -0.90 1.01 -1.26 -1.33 120.40 123.87 2cpy s VAL 618 Ca 0.04 1.64 0.06 0.00 0.00 0.00 0.00 61.98 63.72 2cpy s VAL 618 Cb -0.13 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2cpy s VAL 618 CO -0.11 0.05 0.22 1.33 0.00 0.00 0.00 175.10 176.59 2cpy n VAL 619 N 4.34 0.00 -2.55 2.92 0.24 -0.34 -4.98 118.33 117.96 2cpy n VAL 619 Ca 0.10 -2.08 -0.23 0.00 -2.04 0.00 0.00 64.34 60.08 2cpy n VAL 619 Cb 0.47 0.99 0.09 0.00 -1.47 0.00 0.00 33.84 33.92 2cpy n VAL 619 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2cpy s THR 620 N -3.11 2.25 0.03 3.34 -4.23 -1.26 -2.35 115.64 110.30 2cpy s THR 620 Ca 0.31 -0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 59.95 2cpy s THR 620 Cb 0.02 -2.69 -0.17 0.00 1.34 0.00 0.00 72.50 71.00 2cpy s THR 620 CO 0.22 0.00 1.28 0.25 -0.54 0.00 0.00 174.62 175.83 2cpy h LEU 621 N -0.45 -0.90 -0.68 4.79 7.12 -1.89 -2.32 115.31 120.98 2cpy h LEU 621 Ca -0.38 0.02 0.15 0.00 0.13 0.00 0.00 57.88 57.80 2cpy h LEU 621 Cb 1.28 0.23 -0.11 0.00 -0.53 0.00 0.00 40.66 41.52 2cpy h LEU 621 CO 0.44 -0.54 0.02 -0.33 -0.13 0.00 0.00 178.44 177.90 2cpy h GLU 622 N -1.25 0.12 -0.56 1.25 3.07 -1.96 0.38 114.58 115.63 2cpy h GLU 622 Ca -0.11 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.82 2cpy h GLU 622 Cb 0.82 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 2cpy h GLU 622 CO 0.18 0.08 0.37 -0.44 -1.40 0.00 0.00 179.01 177.80 2cpy h ASP 623 N 0.13 0.41 0.73 1.42 3.32 -1.95 0.11 116.42 120.60 2cpy h ASP 623 Ca 0.36 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 2cpy h ASP 623 Cb 0.61 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2cpy h ASP 623 CO -0.58 0.26 -0.16 -0.03 -1.72 0.00 0.00 179.24 177.02 2cpy h MET 624 N 0.47 0.00 0.00 3.56 4.05 0.32 -3.05 114.93 120.28 2cpy h MET 624 Ca 0.25 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 2cpy h MET 624 Cb 0.37 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2cpy h MET 624 CO -0.07 0.16 -0.28 -0.09 0.23 0.00 0.00 176.91 176.86 2cpy h ARG 625 N 0.00 0.00 -1.45 0.39 1.12 -0.34 -3.06 114.38 111.04 2cpy h ARG 625 Ca -0.00 0.00 0.45 0.00 -1.11 0.00 0.00 59.98 59.32 2cpy h ARG 625 Cb 0.56 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 30.42 2cpy h ARG 625 CO 0.02 0.12 0.98 1.05 -3.11 0.00 0.00 179.97 179.03 2cpy h GLU 626 N -1.00 0.07 0.01 0.20 4.11 -1.34 0.52 114.58 117.16 2cpy h GLU 626 Ca -0.02 -0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 2cpy h GLU 626 Cb 0.34 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2cpy h GLU 626 CO -0.01 0.05 -0.31 0.82 0.07 0.00 0.00 179.01 179.63 2cpy h ILE 627 N 0.07 1.56 -0.68 -1.06 2.04 -1.67 -2.46 117.51 115.31 2cpy h ILE 627 Ca 0.81 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2cpy h ILE 627 Cb 2.77 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 41.70 2cpy h ILE 627 CO -0.27 0.57 0.39 -0.08 0.00 0.00 0.00 178.15 178.76 2cpy h GLU 628 N -0.52 0.93 -0.22 2.37 4.57 -0.03 -0.52 114.58 121.16 2cpy h GLU 628 Ca -0.04 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 2cpy h GLU 628 Cb 1.10 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2cpy h GLU 628 CO 0.06 0.67 -0.20 1.57 -1.18 0.00 0.00 179.01 179.92 2cpy h LYS 629 N 0.94 0.52 -2.69 1.92 2.10 -0.67 -3.39 116.57 115.31 2cpy h LYS 629 Ca 0.24 -0.27 -0.60 0.00 -2.00 0.00 0.00 60.65 58.02 2cpy h LYS 629 Cb -0.01 0.01 -0.40 0.00 -0.90 0.00 0.00 32.23 30.93 2cpy h LYS 629 CO -0.04 0.85 -0.81 1.21 -2.00 0.00 0.00 179.45 178.65 2cpy s ASN 630 N -6.31 2.86 0.47 7.07 3.84 -0.93 -5.10 114.94 116.84 2cpy s ASN 630 Ca -0.13 -3.17 -0.21 0.00 0.21 0.00 0.00 52.86 49.56 2cpy s ASN 630 Cb 0.07 -0.88 -0.12 0.00 -0.55 0.00 0.00 41.25 39.77 2cpy s ASN 630 CO 0.79 -0.17 0.42 -2.65 -2.79 0.00 0.00 177.10 172.70 2cpy n PRO 631 N 2.78 0.44 -1.54 0.43 -0.02 -0.23 -4.62 135.00 132.24 2cpy n PRO 631 Ca 0.22 0.17 -0.47 0.00 -2.02 0.00 0.00 63.50 61.40 2cpy n PRO 631 Cb 0.41 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.58 0.95 0.13 0.52 -0.02 -1.26 -4.91 135.00 130.99 2cpy n PRO 632 Ca 0.11 0.33 -0.14 0.00 -2.02 0.00 0.00 63.50 61.79 2cpy n PRO 632 Cb 0.43 -1.66 -0.08 0.00 -0.02 0.00 0.00 33.50 32.16 2cpy n PRO 632 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpy h ALA 633 N 2.20 -0.29 -2.39 3.55 0.00 -2.01 -3.44 119.26 116.87 2cpy h ALA 633 Ca -0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2cpy h ALA 633 Cb 1.37 0.11 -0.25 0.00 0.00 0.00 0.00 17.79 19.02 2cpy h ALA 633 CO 0.63 -0.58 -0.27 -1.14 0.00 0.00 0.00 179.25 177.89 2cpy s GLN 634 N -5.47 0.42 2.92 0.00 2.00 -1.26 -5.11 119.66 113.15 2cpy s GLN 634 Ca -0.15 1.08 0.00 0.00 -2.00 0.00 0.00 55.36 54.30 2cpy s GLN 634 Cb 0.04 0.34 0.00 0.00 0.80 0.00 0.00 33.01 34.19 2cpy s GLN 634 CO 0.62 -0.21 0.00 0.41 -0.50 0.00 0.00 175.29 175.61 2cpy n GLY 635 N 5.06 2.92 3.11 2.59 0.00 -1.26 -4.68 105.19 112.93 2cpy n GLY 635 Ca -0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.39 0.10 1.61 0.00 -1.26 -4.90 119.74 115.68 2cpy s LYS 636 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 55.97 55.56 2cpy s LYS 636 Cb 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 37.83 37.86 2cpy s LYS 636 CO 0.00 -0.08 1.58 1.03 0.00 0.00 0.00 175.35 177.87 2cpy h SER 637 N 4.95 -1.32 -1.00 0.03 0.87 -2.06 -3.48 113.55 111.55 2cpy h SER 637 Ca -0.28 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2cpy h SER 637 Cb 1.19 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 2cpy h SER 637 CO 0.39 -0.59 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 2cpy n GLY 638 N -1.52 3.02 3.30 5.77 0.00 -1.26 -5.14 105.19 109.36 2cpy n GLY 638 Ca -0.10 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.25 0.12 -3.80 1.61 -0.02 -1.26 -5.02 135.00 125.38 2cpy n PRO 639 Ca 0.00 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 2cpy n PRO 639 Cb 0.00 -1.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.97 2cpy n PRO 639 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cpy s SER 640 N -1.25 -0.19 0.08 2.55 0.15 -1.26 -5.08 113.70 108.70 2cpy s SER 640 Ca 0.57 0.28 -0.01 0.00 0.70 0.00 0.00 55.95 57.49 2cpy s SER 640 Cb -0.35 0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2cpy s SER 640 CO 0.66 -0.23 -0.01 -0.24 1.20 0.00 0.00 173.24 174.62 2cpy n SER 641 N 2.27 0.99 -0.05 5.45 2.88 -1.26 -5.23 113.62 118.67 2cpy n SER 641 Ca -0.17 0.13 0.01 0.00 -1.33 0.00 0.00 58.87 57.51 2cpy n SER 641 Cb 0.57 -0.31 0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2cpy n SER 641 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42