#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4z n SER 545 N 0.00 6.89 -0.62 3.54 2.88 -1.26 -4.66 113.62 120.39 1l4z n SER 545 Ca 0.00 -3.61 0.00 0.00 -1.33 0.00 0.00 58.87 53.93 1l4z n SER 545 Cb 0.00 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 1l4z n SER 545 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1l4z n PHE 546 N 0.33 0.00 -3.83 0.66 3.72 -1.26 -5.07 117.46 112.01 1l4z n PHE 546 Ca 0.40 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.51 1l4z n PHE 546 Cb 0.29 -0.62 -0.04 0.00 -0.94 0.00 0.00 39.48 38.17 1l4z n PHE 546 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1l4z s ASP 547 N 0.00 6.38 0.94 4.37 1.01 -1.26 -4.97 116.67 123.14 1l4z s ASP 547 Ca 0.00 0.33 -0.10 0.00 0.71 0.00 0.00 52.55 53.48 1l4z s ASP 547 Cb 0.00 -1.98 0.15 0.00 1.01 0.00 0.00 42.92 42.10 1l4z s ASP 547 CO 0.00 0.06 1.07 0.00 0.21 0.00 0.00 175.17 176.51 1l4z n GLY 549 N 0.44 0.51 3.13 0.00 0.00 -0.67 -4.64 105.19 103.96 1l4z n GLY 549 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1l4z n GLY 549 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l4z s LYS 550 N -0.52 2.07 0.32 1.61 1.02 -1.18 -0.04 119.74 123.02 1l4z s LYS 550 Ca 0.00 -1.86 -0.28 0.00 0.02 0.00 0.00 55.97 53.86 1l4z s LYS 550 Cb 0.00 -3.62 -0.09 0.00 -0.52 0.00 0.00 37.83 33.60 1l4z s LYS 550 CO 0.00 -1.09 1.13 -2.14 -0.92 0.00 0.00 175.35 172.33 1l4z s PRO 551 N 1.09 4.44 -0.02 -1.68 0.02 -1.26 -4.82 135.00 132.78 1l4z s PRO 551 Ca 0.09 1.82 0.12 0.00 0.02 0.00 0.00 61.00 63.05 1l4z s PRO 551 Cb -0.23 -3.00 0.38 0.00 0.02 0.00 0.00 34.50 31.67 1l4z s PRO 551 CO -0.04 0.03 1.29 1.04 -0.33 0.00 0.00 177.00 178.99 1l4z n GLN 552 N 0.79 2.10 -3.42 5.54 1.13 -1.26 -4.55 117.38 117.70 1l4z n GLN 552 Ca 0.01 -1.53 -0.15 0.00 -1.94 0.00 0.00 57.00 53.39 1l4z n GLN 552 Cb 0.45 -1.39 -0.10 0.00 0.11 0.00 0.00 30.24 29.31 1l4z n GLN 552 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1l4z s VAL 553 N -1.51 -0.43 0.14 5.09 1.01 -1.26 -5.08 120.40 118.37 1l4z s VAL 553 Ca 0.28 -0.24 -0.35 0.00 0.00 0.00 0.00 61.98 61.68 1l4z s VAL 553 Cb 0.15 -0.82 -0.15 0.00 0.00 0.00 0.00 36.38 35.56 1l4z s VAL 553 CO 0.18 -0.28 1.48 1.21 0.00 0.00 0.00 175.10 177.69 1l4z n GLU 554 N 5.33 1.79 -2.13 2.72 2.13 -1.26 -4.26 120.64 124.96 1l4z n GLU 554 Ca -0.04 0.65 -0.38 0.00 0.66 0.00 0.00 57.16 58.04 1l4z n GLU 554 Cb 0.49 -2.36 -0.00 0.00 0.27 0.00 0.00 31.44 29.83 1l4z n GLU 554 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1l4z s PRO 555 N 0.64 3.83 0.49 5.31 0.02 -1.26 -4.89 135.00 139.15 1l4z s PRO 555 Ca 0.80 1.99 0.14 0.00 0.02 0.00 0.00 61.00 63.94 1l4z s PRO 555 Cb -0.77 -2.59 1.17 0.00 0.02 0.00 0.00 34.50 32.34 1l4z s PRO 555 CO 0.42 -0.55 2.13 -0.22 -0.33 0.00 0.00 177.00 178.45 1l4z h LYS 556 N 2.36 0.12 -5.59 5.54 3.64 -1.91 -3.46 116.57 117.25 1l4z h LYS 556 Ca -0.49 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 58.56 1l4z h LYS 556 Cb 1.25 -0.03 0.17 0.00 -0.41 0.00 0.00 32.23 33.21 1l4z h LYS 556 CO 0.61 0.08 -0.77 1.63 -2.27 0.00 0.00 179.45 178.74 1l4z n LYS 557 N -4.52 -6.25 -1.36 1.90 5.02 -1.26 -4.85 118.16 106.84 1l4z n LYS 557 Ca -0.02 0.84 -0.53 0.00 -2.02 0.00 0.00 58.31 56.58 1l4z n LYS 557 Cb 0.09 -5.83 -0.07 0.00 -0.02 0.00 0.00 35.03 29.20 1l4z n LYS 557 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l4z s PRO 559 N 0.35 0.81 0.39 0.00 0.04 -1.26 -4.16 135.00 131.18 1l4z s PRO 559 Ca 0.82 1.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.67 1l4z s PRO 559 Cb -1.15 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 1l4z s PRO 559 CO 0.53 -2.61 1.01 0.20 0.04 0.00 0.00 177.00 176.17 1l4z s GLY 560 N -3.03 2.69 0.00 0.56 0.00 -1.26 -3.52 107.32 102.76 1l4z s GLY 560 Ca 0.65 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1l4z s GLY 560 CO 0.59 1.02 0.00 0.54 0.00 0.00 0.00 173.10 175.25 1l4z n ARG 561 N -0.06 -0.16 -2.07 2.90 1.74 -1.26 -4.98 116.66 112.77 1l4z n ARG 561 Ca 0.05 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 1l4z n ARG 561 Cb 0.50 -3.07 -0.03 0.00 -1.02 0.00 0.00 32.46 28.85 1l4z n ARG 561 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l4z s VAL 562 N -2.63 3.65 0.15 1.55 1.01 -1.23 -4.77 120.40 118.13 1l4z s VAL 562 Ca 0.00 0.75 -0.34 0.00 0.00 0.00 0.00 61.98 62.39 1l4z s VAL 562 Cb 0.00 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 1l4z s VAL 562 CO 0.00 -0.22 1.46 0.52 0.00 0.00 0.00 175.10 176.86 1l4z n VAL 563 N 6.19 0.16 0.00 2.92 0.31 -1.26 -0.99 118.33 125.66 1l4z n VAL 563 Ca 0.19 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1l4z n VAL 563 Cb 0.45 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 1l4z n VAL 563 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l4z n GLY 564 N 2.90 3.00 5.81 2.92 0.00 -1.26 -4.85 105.19 113.71 1l4z n GLY 564 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1l4z n GLY 564 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l4z n GLY 565 N -2.00 -0.14 3.19 -0.02 0.00 -0.16 -4.94 105.19 101.13 1l4z n GLY 565 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 1l4z n GLY 565 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4z s VAL 567 N -1.94 4.40 0.57 0.00 1.01 -1.26 -0.15 120.40 123.02 1l4z s VAL 567 Ca -0.10 1.99 -0.07 0.00 0.00 0.00 0.00 61.98 63.80 1l4z s VAL 567 Cb -0.04 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 1l4z s VAL 567 CO -0.00 0.39 0.91 0.00 0.00 0.00 0.00 175.10 176.40 1l4z s ALA 568 N -0.43 3.25 0.16 5.51 0.00 -0.43 -4.81 121.76 125.01 1l4z s ALA 568 Ca 0.43 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.64 1l4z s ALA 568 Cb -0.24 -2.75 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1l4z s ALA 568 CO 0.29 -0.65 1.40 -1.01 0.00 0.00 0.00 175.76 175.80 1l4z s HIS 569 N -2.98 3.19 0.22 0.00 3.76 -1.26 -4.89 115.29 113.33 1l4z s HIS 569 Ca 0.52 0.99 -0.32 0.00 -0.15 0.00 0.00 55.06 56.10 1l4z s HIS 569 Cb -0.11 -3.71 -0.13 0.00 1.11 0.00 0.00 32.58 29.74 1l4z s HIS 569 CO 0.48 -2.43 1.56 -2.30 -0.85 0.00 0.00 174.74 171.20 1l4z n PRO 570 N 3.41 2.35 -1.52 8.40 -0.02 -1.26 -1.43 135.00 144.93 1l4z n PRO 570 Ca 0.10 0.84 -0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1l4z n PRO 570 Cb 0.42 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.24 1l4z n PRO 570 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l4z n HIS 571 N 2.86 -0.08 0.65 6.00 8.25 -1.26 -4.87 115.22 126.77 1l4z n HIS 571 Ca 0.14 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.66 1l4z n HIS 571 Cb 0.32 -2.60 0.18 0.00 1.12 0.00 0.00 29.99 29.02 1l4z n HIS 571 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1l4z n SER 572 N -0.35 2.29 -3.01 0.41 3.41 -0.51 -4.15 113.62 111.70 1l4z n SER 572 Ca -0.15 -2.05 -0.17 0.00 -0.26 0.00 0.00 58.87 56.25 1l4z n SER 572 Cb 0.49 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1l4z n SER 572 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1l4z n TRP 573 N 0.64 -1.52 0.17 7.33 7.02 -1.26 -4.48 117.44 125.34 1l4z n TRP 573 Ca 0.14 -2.86 0.11 0.00 -1.02 0.00 0.00 57.50 53.87 1l4z n TRP 573 Cb 0.38 0.44 0.61 0.00 -2.42 0.00 0.00 31.31 30.33 1l4z n TRP 573 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1l4z h PRO 574 N 3.83 0.00 0.00 -0.99 0.11 -1.79 -1.60 132.00 131.57 1l4z h PRO 574 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1l4z h PRO 574 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1l4z h PRO 574 CO 0.40 0.00 -0.59 -2.67 -0.21 0.00 0.00 178.00 174.93 1l4z n TRP 575 N -2.29 0.20 -1.64 0.65 2.14 -1.04 -2.79 117.44 112.67 1l4z n TRP 575 Ca -0.01 0.06 -0.47 0.00 2.07 0.00 0.00 57.50 59.15 1l4z n TRP 575 Cb 0.04 -0.40 -0.04 0.00 -0.81 0.00 0.00 31.31 30.10 1l4z n TRP 575 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1l4z n GLN 576 N -1.74 1.80 -4.44 -2.67 -0.06 -0.60 -0.78 117.38 108.89 1l4z n GLN 576 Ca 0.04 0.65 -0.25 0.00 -2.00 0.00 0.00 57.00 55.44 1l4z n GLN 576 Cb 0.38 -2.30 -0.11 0.00 -4.06 0.00 0.00 30.24 24.15 1l4z n GLN 576 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1l4z s VAL 577 N 0.24 2.39 -0.24 1.69 1.01 0.10 -4.37 120.40 121.22 1l4z s VAL 577 Ca 0.74 -2.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.48 1l4z s VAL 577 Cb -0.73 -2.21 0.07 0.00 0.00 0.00 0.00 36.38 33.51 1l4z s VAL 577 CO 0.47 -0.28 0.01 -0.55 0.00 0.00 0.00 175.10 174.75 1l4z s SER 578 N -3.12 3.61 -0.20 3.32 0.15 -0.85 -2.99 113.70 113.63 1l4z s SER 578 Ca 0.25 -1.19 -0.26 0.00 0.70 0.00 0.00 55.95 55.45 1l4z s SER 578 Cb -0.06 -0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 63.30 1l4z s SER 578 CO 0.12 -0.30 0.88 -0.22 1.20 0.00 0.00 173.24 174.92 1l4z s LEU 579 N 1.57 4.14 0.16 3.45 0.20 -0.65 -0.46 118.68 127.10 1l4z s LEU 579 Ca -0.00 1.19 0.06 0.00 0.69 0.00 0.00 54.13 56.06 1l4z s LEU 579 Cb -0.18 -3.29 -0.04 0.00 -0.43 0.00 0.00 46.19 42.25 1l4z s LEU 579 CO -0.11 -0.48 -0.13 -0.13 -0.29 0.00 0.00 176.35 175.21 1l4z s ARG 580 N 2.53 1.16 0.83 1.98 0.52 -0.76 -1.87 118.95 123.34 1l4z s ARG 580 Ca 0.39 -1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 54.02 1l4z s ARG 580 Cb -0.16 -0.92 0.10 0.00 0.52 0.00 0.00 34.95 34.49 1l4z s ARG 580 CO 0.10 0.15 1.19 0.95 0.02 0.00 0.00 175.30 177.71 1l4z s THR 581 N -2.84 2.00 0.14 0.02 -4.23 -0.85 -1.12 115.64 108.76 1l4z s THR 581 Ca 0.17 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.47 1l4z s THR 581 Cb -0.01 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 1l4z s THR 581 CO 0.04 0.00 1.68 0.08 -0.54 0.00 0.00 174.62 175.87 1l4z h ARG 582 N -1.15 -0.11 -0.68 3.99 0.11 -1.87 0.71 114.38 115.39 1l4z h ARG 582 Ca -0.46 0.01 0.20 0.00 0.10 0.00 0.00 59.98 59.82 1l4z h ARG 582 Cb 1.32 0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.40 1l4z h ARG 582 CO 0.63 -0.07 0.52 0.35 0.10 0.00 0.00 179.97 181.50 1l4z h PHE 583 N -0.11 0.00 0.00 4.08 3.57 -1.93 -3.45 116.94 119.09 1l4z h PHE 583 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1l4z h PHE 583 Cb 0.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1l4z h PHE 583 CO -0.27 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.22 1l4z n GLY 584 N -1.64 0.97 3.74 2.40 0.00 0.24 -5.11 105.19 105.80 1l4z n GLY 584 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1l4z n GLY 584 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1l4z s MET 585 N -0.25 4.52 0.18 1.61 0.00 -1.26 -4.66 119.30 119.43 1l4z s MET 585 Ca 0.00 1.86 -0.30 0.00 0.00 0.00 0.00 55.69 57.25 1l4z s MET 585 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 34.83 31.52 1l4z s MET 585 CO 0.00 -0.04 1.16 -1.58 0.00 0.00 0.00 175.02 174.57 1l4z s HIS 586 N -0.24 3.48 0.00 4.11 5.65 -1.26 -2.00 115.29 125.03 1l4z s HIS 586 Ca 0.51 1.48 0.00 0.00 0.25 0.00 0.00 55.06 57.31 1l4z s HIS 586 Cb -0.32 -3.38 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 1l4z s HIS 586 CO 0.37 -1.00 0.00 1.97 -0.65 0.00 0.00 174.74 175.44 1l4z n PHE 587 N 2.46 0.00 -3.84 3.88 -1.74 -0.78 -4.99 117.46 112.45 1l4z n PHE 587 Ca 0.04 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.84 1l4z n PHE 587 Cb 0.45 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.42 1l4z n PHE 587 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1l4z s GLY 589 N -2.92 2.14 0.22 0.00 0.00 0.05 -1.64 107.32 105.18 1l4z s GLY 589 Ca 0.13 -1.82 -0.21 0.00 0.00 0.00 0.00 44.72 42.82 1l4z s GLY 589 CO 0.04 -1.73 0.63 -0.32 0.00 0.00 0.00 173.10 171.73 1l4z s GLY 590 N -4.18 -0.23 -0.08 0.20 0.00 -1.16 -4.05 107.32 97.82 1l4z s GLY 590 Ca 0.47 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 45.14 1l4z s GLY 590 CO 0.28 -0.07 -0.11 -1.59 0.00 0.00 0.00 173.10 171.60 1l4z s THR 591 N -3.86 1.12 -0.15 0.90 2.01 -0.55 -0.72 115.64 114.39 1l4z s THR 591 Ca 0.08 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 1l4z s THR 591 Cb -0.03 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 1l4z s THR 591 CO -0.01 0.36 1.21 -0.22 -0.69 0.00 0.00 174.62 175.27 1l4z s LEU 592 N 0.88 4.19 -0.02 4.42 2.96 0.04 -0.87 118.68 130.28 1l4z s LEU 592 Ca -0.10 1.67 0.17 0.00 -0.22 0.00 0.00 54.13 55.65 1l4z s LEU 592 Cb -0.15 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.75 1l4z s LEU 592 CO 0.01 -0.70 0.47 2.30 -1.32 0.00 0.00 176.35 177.12 1l4z n ILE 593 N 5.17 0.00 -3.54 6.68 -5.35 0.30 -1.29 119.36 121.33 1l4z n ILE 593 Ca 0.13 -0.31 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 1l4z n ILE 593 Cb 0.45 0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 38.69 1l4z n ILE 593 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l4z s SER 594 N -3.57 -0.32 0.54 7.28 1.04 -1.19 -4.55 113.70 112.92 1l4z s SER 594 Ca -0.03 0.12 0.39 0.00 0.48 0.00 0.00 55.95 56.91 1l4z s SER 594 Cb 0.11 0.32 1.33 0.00 0.10 0.00 0.00 66.02 67.88 1l4z s SER 594 CO 0.71 -0.47 1.37 -2.65 0.98 0.00 0.00 173.24 173.18 1l4z n PRO 595 N 0.08 0.01 -0.01 4.02 -0.02 -1.26 -0.67 135.00 137.14 1l4z n PRO 595 Ca -0.08 1.00 0.01 0.00 -2.02 0.00 0.00 63.50 62.42 1l4z n PRO 595 Cb 0.60 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1l4z n PRO 595 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1l4z n GLU 596 N -3.54 -0.07 -4.50 -0.52 1.02 -1.26 -0.35 120.64 111.42 1l4z n GLU 596 Ca 0.34 -0.81 -0.26 0.00 -0.02 0.00 0.00 57.16 56.42 1l4z n GLU 596 Cb 1.73 -1.05 -0.17 0.00 -0.02 0.00 0.00 31.44 31.93 1l4z n GLU 596 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1l4z s TRP 597 N -0.34 1.57 -0.09 -0.32 0.52 0.15 0.17 118.94 120.59 1l4z s TRP 597 Ca 0.03 -0.63 0.03 0.00 0.02 0.00 0.00 56.10 55.55 1l4z s TRP 597 Cb 0.02 -1.16 -0.01 0.00 -1.15 0.00 0.00 33.47 31.17 1l4z s TRP 597 CO 0.03 -0.34 -0.20 0.08 0.02 0.00 0.00 176.95 176.55 1l4z s VAL 598 N 0.84 2.47 -0.16 4.03 1.01 0.14 -0.54 120.40 128.19 1l4z s VAL 598 Ca -0.11 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1l4z s VAL 598 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1l4z s VAL 598 CO 0.02 0.55 0.17 -0.22 0.00 0.00 0.00 175.10 175.62 1l4z s LEU 599 N 0.12 4.28 0.00 3.92 2.96 -0.05 0.68 118.68 130.59 1l4z s LEU 599 Ca -0.10 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 1l4z s LEU 599 Cb -0.16 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.38 1l4z s LEU 599 CO 0.06 0.24 0.00 1.07 -1.32 0.00 0.00 176.35 176.39 1l4z n THR 600 N 3.03 0.00 -3.91 3.68 5.66 -0.15 -1.48 114.28 121.10 1l4z n THR 600 Ca -0.16 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.49 1l4z n THR 600 Cb 0.53 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.21 1l4z n THR 600 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l4z s ALA 601 N -1.74 3.47 0.22 1.79 0.00 -1.26 -1.24 121.76 122.99 1l4z s ALA 601 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 1l4z s ALA 601 Cb 0.00 -2.01 0.35 0.00 0.00 0.00 0.00 23.12 21.46 1l4z s ALA 601 CO 0.00 0.11 1.68 0.00 0.00 0.00 0.00 175.76 177.56 1l4z h ALA 602 N 6.83 0.75 -1.20 0.00 0.00 0.11 -1.20 119.26 124.54 1l4z h ALA 602 Ca -0.38 0.16 0.36 0.00 0.00 0.00 0.00 54.91 55.06 1l4z h ALA 602 Cb 1.16 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 19.09 1l4z h ALA 602 CO 0.71 -0.35 0.78 1.25 0.00 0.00 0.00 179.25 181.64 1l4z h HIS 603 N 0.21 0.55 0.00 0.00 2.76 -1.84 0.62 115.15 117.45 1l4z h HIS 603 Ca 0.35 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 1l4z h HIS 603 Cb 0.56 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1l4z h HIS 603 CO -0.29 -0.09 -0.03 0.00 -1.30 0.00 0.00 177.93 176.22 1l4z n LEU 605 N -3.78 1.32 -0.31 0.00 4.77 0.22 -4.46 117.00 114.75 1l4z n LEU 605 Ca -0.03 -0.43 0.15 0.00 -0.03 0.00 0.00 56.01 55.68 1l4z n LEU 605 Cb 0.11 -0.02 0.33 0.00 -2.33 0.00 0.00 43.42 41.52 1l4z n LEU 605 CO 0.28 0.22 1.00 -0.08 -1.33 0.00 0.00 177.39 177.48 1l4z h GLU 606 N 2.02 0.27 -0.05 3.23 4.81 -1.45 -2.87 114.58 120.53 1l4z h GLU 606 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1l4z h GLU 606 Cb 0.47 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1l4z h GLU 606 CO 0.00 0.18 0.01 0.87 -0.73 0.00 0.00 179.01 179.33 1l4z h LYS 607 N 0.28 0.09 -4.25 1.92 1.57 -1.84 -3.45 116.57 110.88 1l4z h LYS 607 Ca 0.59 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 59.00 1l4z h LYS 607 Cb 1.23 -0.01 -0.30 0.00 0.08 0.00 0.00 32.23 33.23 1l4z h LYS 607 CO -0.62 0.33 -0.76 0.45 -0.57 0.00 0.00 179.45 178.28 1l4z s SER 608 N -5.55 0.72 0.12 0.86 0.15 -1.08 -5.00 113.70 103.92 1l4z s SER 608 Ca -0.14 -0.11 0.24 0.00 0.70 0.00 0.00 55.95 56.64 1l4z s SER 608 Cb 0.04 -0.17 0.36 0.00 -1.71 0.00 0.00 66.02 64.55 1l4z s SER 608 CO 0.68 0.03 1.34 -0.81 1.20 0.00 0.00 173.24 175.68 1l4z n PRO 609 N 3.27 0.29 -2.29 5.44 -0.04 -1.26 -4.80 135.00 135.61 1l4z n PRO 609 Ca -0.17 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 62.95 1l4z n PRO 609 Cb 0.56 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1l4z n PRO 609 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1l4z s ARG 610 N -3.16 3.73 0.00 0.54 0.52 -1.26 -4.85 118.95 114.47 1l4z s ARG 610 Ca 0.06 1.26 0.05 0.00 -0.52 0.00 0.00 55.73 56.58 1l4z s ARG 610 Cb 0.13 -3.99 0.20 0.00 0.52 0.00 0.00 34.95 31.82 1l4z s ARG 610 CO 0.72 -1.36 1.12 -0.35 0.02 0.00 0.00 175.30 175.44 1l4z n PRO 611 N 7.73 0.01 0.00 3.54 -0.04 -1.26 -0.60 135.00 144.38 1l4z n PRO 611 Ca 0.17 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.16 1l4z n PRO 611 Cb 0.47 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.07 1l4z n PRO 611 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1l4z n SER 612 N -1.47 0.12 -0.71 3.54 3.41 -1.26 -3.04 113.62 114.22 1l4z n SER 612 Ca 0.01 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 1l4z n SER 612 Cb 0.05 -0.29 0.34 0.00 -0.26 0.00 0.00 64.21 64.05 1l4z n SER 612 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l4z n SER 613 N -1.33 2.14 -4.30 4.04 7.64 0.23 -4.85 113.62 117.20 1l4z n SER 613 Ca 0.11 -1.76 -0.27 0.00 1.01 0.00 0.00 58.87 57.95 1l4z n SER 613 Cb 0.29 -0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 63.24 1l4z n SER 613 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1l4z s TYR 614 N -1.78 2.02 0.19 1.43 2.02 -1.17 -3.15 117.35 116.91 1l4z s TYR 614 Ca 0.34 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 1l4z s TYR 614 Cb 0.19 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.51 1l4z s TYR 614 CO 0.29 0.13 -0.06 0.21 -1.57 0.00 0.00 175.55 174.55 1l4z s LYS 615 N -1.31 1.21 0.01 -0.62 2.20 -0.27 -2.70 119.74 118.26 1l4z s LYS 615 Ca 0.09 -1.57 0.04 0.00 -0.36 0.00 0.00 55.97 54.18 1l4z s LYS 615 Cb -0.09 -0.65 -0.02 0.00 -1.51 0.00 0.00 37.83 35.56 1l4z s LYS 615 CO 0.02 0.00 -0.13 0.08 -0.36 0.00 0.00 175.35 174.96 1l4z s VAL 616 N -3.35 1.03 -0.19 4.02 1.01 -0.00 -1.82 120.40 121.10 1l4z s VAL 616 Ca 0.22 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1l4z s VAL 616 Cb 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1l4z s VAL 616 CO 0.05 0.14 -0.14 -0.63 0.00 0.00 0.00 175.10 174.52 1l4z s ILE 617 N -0.56 2.62 0.06 2.22 1.09 0.40 -2.29 121.20 124.72 1l4z s ILE 617 Ca 0.03 -0.75 0.07 0.00 -1.10 0.00 0.00 60.65 58.90 1l4z s ILE 617 Cb -0.06 -2.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.16 1l4z s ILE 617 CO 0.00 0.49 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.40 1l4z s LEU 618 N 1.32 2.66 0.00 2.97 1.43 -0.08 -2.01 118.68 124.96 1l4z s LEU 618 Ca 0.04 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1l4z s LEU 618 Cb -0.14 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1l4z s LEU 618 CO -0.08 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1l4z n GLY 619 N 1.38 0.68 3.88 -3.19 0.00 -1.25 -1.35 105.19 105.34 1l4z n GLY 619 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1l4z n GLY 619 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4z s ALA 620 N -2.80 3.12 0.00 4.61 0.00 -1.26 -4.78 121.76 120.65 1l4z s ALA 620 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1l4z s ALA 620 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1l4z s ALA 620 CO 0.00 -0.71 0.00 1.58 0.00 0.00 0.00 175.76 176.63 1l4z n HIS 621 N -2.71 0.00 -3.49 0.00 -0.00 -1.26 -4.78 115.22 102.98 1l4z n HIS 621 Ca 0.05 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.86 1l4z n HIS 621 Cb 0.55 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.35 1l4z n HIS 621 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1l4z s GLN 622 N -1.36 4.20 0.02 1.57 -0.44 -1.26 -0.93 119.66 121.47 1l4z s GLN 622 Ca 0.00 0.22 -0.22 0.00 -2.50 0.00 0.00 55.36 52.85 1l4z s GLN 622 Cb 0.00 -3.39 -0.16 0.00 -1.64 0.00 0.00 33.01 27.81 1l4z s GLN 622 CO 0.00 0.30 1.32 1.49 0.50 0.00 0.00 175.29 178.89 1l4z h GLU 623 N 6.37 0.24 0.00 1.67 4.81 -0.67 -3.43 114.58 123.57 1l4z h GLU 623 Ca -0.43 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1l4z h GLU 623 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1l4z h GLU 623 CO 0.73 0.66 -0.05 0.28 -0.73 0.00 0.00 179.01 179.90 1l4z n VAL 624 N -4.66 0.09 -2.09 0.32 0.31 -1.26 -4.82 118.33 106.24 1l4z n VAL 624 Ca -0.07 0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 64.31 1l4z n VAL 624 Cb 0.33 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 1l4z n VAL 624 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1l4z s ASN 625 N -3.97 6.66 0.02 4.52 0.01 -1.26 -4.97 114.94 115.95 1l4z s ASN 625 Ca -0.02 2.06 -0.05 0.00 -0.71 0.00 0.00 52.86 54.15 1l4z s ASN 625 Cb 0.00 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 1l4z s ASN 625 CO 0.02 -0.95 0.25 -0.76 -1.51 0.00 0.00 177.10 174.15 1l4z s LEU 626 N 4.14 4.36 0.90 0.60 1.43 -1.26 -4.61 118.68 124.24 1l4z s LEU 626 Ca 0.70 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 1l4z s LEU 626 Cb -0.30 -2.76 0.13 0.00 0.03 0.00 0.00 46.19 43.29 1l4z s LEU 626 CO 0.27 0.22 1.10 -1.61 0.23 0.00 0.00 176.35 176.56 1l4z s GLU 627 N -1.98 1.25 0.12 1.70 2.02 -1.26 -4.98 118.70 115.55 1l4z s GLU 627 Ca 0.30 0.72 -0.12 0.00 0.02 0.00 0.00 54.97 55.88 1l4z s GLU 627 Cb -0.13 -1.82 -0.10 0.00 0.10 0.00 0.00 34.13 32.19 1l4z s GLU 627 CO 0.19 -2.22 1.39 -1.35 0.02 0.00 0.00 175.26 173.29 1l4z h PRO 628 N -1.53 0.84 0.00 0.39 0.11 -2.01 -3.23 132.00 126.57 1l4z h PRO 628 Ca -0.50 -0.53 0.00 0.00 0.11 0.00 0.00 66.00 65.08 1l4z h PRO 628 Cb 1.29 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1l4z h PRO 628 CO 0.56 1.16 0.00 1.12 -0.21 0.00 0.00 178.00 180.63 1l4z h HIS 629 N 0.61 0.00 -2.02 0.65 2.07 -1.96 -3.46 115.15 111.03 1l4z h HIS 629 Ca 0.01 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.91 1l4z h HIS 629 Cb 1.12 0.00 0.11 0.00 2.57 0.00 0.00 27.41 31.21 1l4z h HIS 629 CO 0.08 0.00 -0.05 0.28 -3.07 0.00 0.00 177.93 175.17 1l4z n VAL 630 N -2.69 1.94 -3.84 6.12 0.31 -1.22 -4.96 118.33 113.99 1l4z n VAL 630 Ca 0.01 -0.48 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 1l4z n VAL 630 Cb 0.28 -0.70 -0.12 0.00 -0.91 0.00 0.00 33.84 32.39 1l4z n VAL 630 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1l4z s GLN 631 N -1.34 3.75 -0.38 5.55 -0.21 -0.45 -4.95 119.66 121.63 1l4z s GLN 631 Ca 0.61 -0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.51 1l4z s GLN 631 Cb -0.78 -3.30 0.08 0.00 1.00 0.00 0.00 33.01 30.02 1l4z s GLN 631 CO 0.58 -0.06 0.16 -1.21 -2.12 0.00 0.00 175.29 172.64 1l4z s GLU 632 N 1.28 2.26 -0.13 2.91 2.02 -1.26 -0.91 118.70 124.88 1l4z s GLU 632 Ca 0.05 -1.57 -0.01 0.00 0.02 0.00 0.00 54.97 53.45 1l4z s GLU 632 Cb -0.15 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.55 1l4z s GLU 632 CO 0.04 -0.91 -0.08 0.42 0.02 0.00 0.00 175.26 174.74 1l4z s ILE 633 N 1.24 3.51 0.63 -1.63 1.01 -0.97 -4.91 121.20 120.09 1l4z s ILE 633 Ca 0.03 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 1l4z s ILE 633 Cb -0.22 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1l4z s ILE 633 CO -0.02 0.53 1.04 -0.70 0.00 0.00 0.00 174.94 175.78 1l4z s GLU 634 N 0.13 3.48 -0.03 2.79 2.12 -1.26 -0.82 118.70 125.10 1l4z s GLU 634 Ca -0.04 0.76 -0.07 0.00 0.36 0.00 0.00 54.97 55.98 1l4z s GLU 634 Cb -0.14 -2.07 -0.05 0.00 0.26 0.00 0.00 34.13 32.14 1l4z s GLU 634 CO 0.04 -0.66 0.23 0.08 -0.54 0.00 0.00 175.26 174.41 1l4z s VAL 635 N -3.17 5.35 -0.22 3.70 1.01 -1.10 -0.97 120.40 125.01 1l4z s VAL 635 Ca 0.56 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1l4z s VAL 635 Cb -0.11 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1l4z s VAL 635 CO 0.54 0.44 -0.30 -1.54 0.00 0.00 0.00 175.10 174.24 1l4z n SER 636 N 1.37 1.68 -4.24 3.32 3.41 -0.13 -4.09 113.62 114.95 1l4z n SER 636 Ca -0.14 0.29 -0.19 0.00 -0.26 0.00 0.00 58.87 58.57 1l4z n SER 636 Cb 0.53 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1l4z n SER 636 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l4z s ARG 637 N -2.50 1.00 -0.09 4.33 1.81 -1.25 -4.59 118.95 117.68 1l4z s ARG 637 Ca -0.31 -1.17 0.03 0.00 -1.72 0.00 0.00 55.73 52.56 1l4z s ARG 637 Cb 0.11 -0.97 -0.01 0.00 -0.45 0.00 0.00 34.95 33.62 1l4z s ARG 637 CO 0.40 0.20 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.51 1l4z s LEU 638 N -2.23 2.35 -0.27 2.53 1.43 -1.26 -2.30 118.68 118.94 1l4z s LEU 638 Ca 0.06 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1l4z s LEU 638 Cb -0.07 -1.48 0.07 0.00 0.03 0.00 0.00 46.19 44.75 1l4z s LEU 638 CO 0.03 0.22 -0.02 -0.36 0.23 0.00 0.00 176.35 176.45 1l4z s PHE 639 N 0.02 2.72 -0.02 0.29 0.40 -0.06 -4.96 117.98 116.37 1l4z s PHE 639 Ca -0.07 -2.09 -0.25 0.00 -0.60 0.00 0.00 56.93 53.92 1l4z s PHE 639 Cb -0.15 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1l4z s PHE 639 CO 0.05 -0.84 0.76 -1.17 0.70 0.00 0.00 175.22 174.72 1l4z s LEU 640 N 1.28 4.36 0.03 -0.37 2.96 -1.26 -0.12 118.68 125.55 1l4z s LEU 640 Ca -0.01 1.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.93 1l4z s LEU 640 Cb -0.19 -3.19 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 1l4z s LEU 640 CO -0.09 -0.10 1.61 -0.70 -1.32 0.00 0.00 176.35 175.75 1l4z s GLU 641 N 0.57 4.21 0.07 1.98 -6.30 -1.01 -4.94 118.70 113.29 1l4z s GLU 641 Ca 0.40 2.23 -0.26 0.00 -2.50 0.00 0.00 54.97 54.83 1l4z s GLU 641 Cb -0.19 -3.69 -0.17 0.00 0.00 0.00 0.00 34.13 30.09 1l4z s GLU 641 CO 0.21 -0.73 1.65 -1.00 0.02 0.00 0.00 175.26 175.41 1l4z h PRO 642 N 8.52 -0.30 -0.44 4.30 0.13 -1.94 -0.24 132.00 142.03 1l4z h PRO 642 Ca -0.41 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1l4z h PRO 642 Cb 1.19 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1l4z h PRO 642 CO 0.93 -0.17 0.10 1.79 -0.23 0.00 0.00 178.00 180.42 1l4z h THR 643 N -0.36 1.20 0.00 1.56 1.35 -2.01 -3.36 112.91 111.29 1l4z h THR 643 Ca -0.03 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1l4z h THR 643 Cb 0.28 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1l4z h THR 643 CO 0.05 0.26 -0.13 0.54 -0.25 0.00 0.00 175.52 175.99 1l4z n ARG 644 N -4.30 3.92 -2.08 4.72 5.12 -1.26 -5.02 116.66 117.76 1l4z n ARG 644 Ca 0.03 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.83 1l4z n ARG 644 Cb 0.21 -0.42 -0.02 0.00 -1.16 0.00 0.00 32.46 31.07 1l4z n ARG 644 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1l4z n LYS 645 N -0.69 -1.91 -0.05 5.56 5.02 -0.10 -4.83 118.16 121.16 1l4z n LYS 645 Ca 0.00 0.63 -0.19 0.00 -2.02 0.00 0.00 58.31 56.73 1l4z n LYS 645 Cb 0.00 -5.11 -0.13 0.00 -0.02 0.00 0.00 35.03 29.77 1l4z n LYS 645 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l4z n ASP 646 N -1.32 1.92 -4.78 4.39 8.00 -1.26 -4.64 116.55 118.85 1l4z n ASP 646 Ca -0.14 0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.22 1l4z n ASP 646 Cb 0.54 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 41.01 1l4z n ASP 646 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1l4z s ILE 647 N -2.54 3.16 0.06 0.53 -4.36 -1.26 0.72 121.20 117.51 1l4z s ILE 647 Ca -0.26 -1.56 -0.06 0.00 -0.26 0.00 0.00 60.65 58.51 1l4z s ILE 647 Cb 0.08 -3.05 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 1l4z s ILE 647 CO 0.71 -0.16 0.10 0.00 0.24 0.00 0.00 174.94 175.83 1l4z s ALA 648 N -2.39 0.01 -0.10 2.27 0.00 -0.38 -2.41 121.76 118.75 1l4z s ALA 648 Ca 0.39 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1l4z s ALA 648 Cb -0.03 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1l4z s ALA 648 CO 0.24 -0.40 -0.14 -0.51 0.00 0.00 0.00 175.76 174.95 1l4z s LEU 649 N -2.59 2.69 -0.17 0.00 1.43 0.82 -0.98 118.68 119.88 1l4z s LEU 649 Ca 0.02 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1l4z s LEU 649 Cb 0.03 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1l4z s LEU 649 CO -0.08 0.22 -0.03 -0.76 0.23 0.00 0.00 176.35 175.93 1l4z s LEU 650 N -0.00 3.18 -0.16 1.79 1.43 0.21 -0.88 118.68 124.26 1l4z s LEU 650 Ca -0.04 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1l4z s LEU 650 Cb -0.14 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1l4z s LEU 650 CO 0.04 0.12 0.04 -0.75 0.23 0.00 0.00 176.35 176.03 1l4z s LYS 651 N 0.63 3.78 0.08 1.70 2.20 -0.97 0.29 119.74 127.44 1l4z s LYS 651 Ca -0.02 -0.38 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1l4z s LYS 651 Cb -0.14 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1l4z s LYS 651 CO 0.02 0.34 1.02 -0.51 -0.36 0.00 0.00 175.35 175.86 1l4z s LEU 652 N 0.16 4.44 0.51 5.43 1.43 0.13 -0.95 118.68 129.82 1l4z s LEU 652 Ca 0.03 1.82 0.29 0.00 -1.03 0.00 0.00 54.13 55.24 1l4z s LEU 652 Cb -0.13 -3.58 1.40 0.00 0.03 0.00 0.00 46.19 43.92 1l4z s LEU 652 CO 0.01 -0.21 1.85 0.77 0.23 0.00 0.00 176.35 179.01 1l4z h SER 653 N 6.08 0.10 -4.88 2.29 4.64 -1.33 -3.40 113.55 117.06 1l4z h SER 653 Ca -0.42 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 60.77 1l4z h SER 653 Cb 1.21 -0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 1l4z h SER 653 CO 0.74 0.03 -0.48 -0.94 -0.87 0.00 0.00 176.83 175.31 1l4z s SER 654 N -5.49 -0.00 1.36 4.97 1.04 -1.26 -4.98 113.70 109.34 1l4z s SER 654 Ca -0.06 -0.15 -0.21 0.00 0.48 0.00 0.00 55.95 56.02 1l4z s SER 654 Cb 0.22 0.22 0.33 0.00 0.10 0.00 0.00 66.02 66.90 1l4z s SER 654 CO 0.78 -0.35 0.79 -0.81 0.98 0.00 0.00 173.24 174.63 1l4z n PRO 655 N 1.56 -4.04 -4.97 4.02 -0.04 -1.26 -4.87 135.00 125.40 1l4z n PRO 655 Ca -0.22 -1.19 -0.32 0.00 -0.04 0.00 0.00 63.50 61.72 1l4z n PRO 655 Cb 0.56 -1.89 -0.15 0.00 -0.04 0.00 0.00 33.50 31.98 1l4z n PRO 655 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l4z s ALA 656 N -2.16 2.44 -0.35 0.55 0.00 0.53 -4.95 121.76 117.82 1l4z s ALA 656 Ca 0.63 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 51.38 1l4z s ALA 656 Cb -0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1l4z s ALA 656 CO 0.55 0.29 1.96 0.08 0.00 0.00 0.00 175.76 178.65 1l4z s VAL 657 N 0.24 3.31 -0.29 0.00 1.01 -1.26 -4.79 120.40 118.63 1l4z s VAL 657 Ca -0.12 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1l4z s VAL 657 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1l4z s VAL 657 CO 0.06 -0.34 1.55 -0.63 0.00 0.00 0.00 175.10 175.75 1l4z s ILE 658 N 7.99 3.78 0.00 2.22 -1.09 -1.26 -4.79 121.20 128.04 1l4z s ILE 658 Ca 0.85 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 1l4z s ILE 658 Cb -0.23 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 1l4z s ILE 658 CO 0.32 -0.43 0.00 0.35 -1.23 0.00 0.00 174.94 173.94 1l4z n THR 659 N 6.67 0.00 1.77 2.92 -2.24 -0.62 -4.97 114.28 117.81 1l4z n THR 659 Ca 0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 1l4z n THR 659 Cb 0.46 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 69.34 1l4z n THR 659 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1l4z n ASP 660 N -0.95 0.58 -0.04 3.42 5.68 -1.26 -2.85 116.55 121.13 1l4z n ASP 660 Ca 0.00 -1.35 0.01 0.00 -0.50 0.00 0.00 54.79 52.96 1l4z n ASP 660 Cb 0.00 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 39.96 1l4z n ASP 660 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1l4z n LYS 661 N -0.48 3.88 -3.48 0.11 5.02 -1.26 -4.35 118.16 117.60 1l4z n LYS 661 Ca 0.19 -0.23 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 1l4z n LYS 661 Cb 0.18 -0.77 -0.13 0.00 -0.02 0.00 0.00 35.03 34.30 1l4z n LYS 661 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l4z s VAL 662 N -0.91 0.05 -0.03 -0.18 1.01 -1.13 -3.91 120.40 115.30 1l4z s VAL 662 Ca 0.02 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.61 1l4z s VAL 662 Cb 0.02 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1l4z s VAL 662 CO 0.08 -0.90 -0.07 -0.63 0.00 0.00 0.00 175.10 173.59 1l4z s ILE 663 N 1.39 0.66 0.97 2.22 1.01 -1.12 -1.59 121.20 124.74 1l4z s ILE 663 Ca 0.15 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 1l4z s ILE 663 Cb -0.21 -0.63 0.17 0.00 0.01 0.00 0.00 42.46 41.81 1l4z s ILE 663 CO -0.10 0.23 1.09 -2.84 0.00 0.00 0.00 174.94 173.32 1l4z s PRO 664 N 0.52 0.61 0.24 2.79 0.02 -1.26 -2.48 135.00 135.43 1l4z s PRO 664 Ca -0.08 1.11 0.05 0.00 0.02 0.00 0.00 61.00 62.10 1l4z s PRO 664 Cb -0.11 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 1l4z s PRO 664 CO 0.01 -2.77 0.34 0.00 -0.33 0.00 0.00 177.00 174.25 1l4z s ALA 665 N -2.70 3.89 0.01 -1.55 0.00 -0.41 -1.66 121.76 119.34 1l4z s ALA 665 Ca 0.66 -1.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.18 1l4z s ALA 665 Cb -0.22 -1.68 -0.06 0.00 0.00 0.00 0.00 23.12 21.17 1l4z s ALA 665 CO 0.59 0.25 0.56 0.00 0.00 0.00 0.00 175.76 177.16 1l4z s LEU 667 N -0.43 3.03 0.00 0.00 1.43 -1.26 -0.37 118.68 121.08 1l4z s LEU 667 Ca 0.29 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 54.80 1l4z s LEU 667 Cb -0.18 -4.25 0.09 0.00 0.03 0.00 0.00 46.19 41.88 1l4z s LEU 667 CO 0.17 -1.26 0.66 -0.81 0.23 0.00 0.00 176.35 175.34 1l4z n PRO 668 N -2.99 0.48 -2.67 1.29 -0.04 -1.26 -4.79 135.00 125.02 1l4z n PRO 668 Ca 0.07 -2.27 -0.40 0.00 -0.04 0.00 0.00 63.50 60.85 1l4z n PRO 668 Cb 0.55 -0.29 -0.05 0.00 -0.04 0.00 0.00 33.50 33.66 1l4z n PRO 668 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l4z s SER 669 N -3.86 7.51 0.14 3.54 1.04 -1.26 -4.93 113.70 115.88 1l4z s SER 669 Ca 0.48 1.99 -0.33 0.00 0.48 0.00 0.00 55.95 58.56 1l4z s SER 669 Cb -0.03 -2.61 -0.17 0.00 0.10 0.00 0.00 66.02 63.31 1l4z s SER 669 CO 0.31 0.02 0.97 -2.65 0.98 0.00 0.00 173.24 172.87 1l4z n PRO 670 N 1.78 0.56 -1.38 4.02 -0.02 -1.26 -1.27 135.00 137.43 1l4z n PRO 670 Ca -0.01 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1l4z n PRO 670 Cb 0.47 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 1l4z n PRO 670 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l4z n ASN 671 N 1.85 -5.61 -4.77 2.55 3.02 -0.49 -4.94 115.26 106.86 1l4z n ASN 671 Ca 0.17 0.33 -0.37 0.00 -0.03 0.00 0.00 54.58 54.68 1l4z n ASN 671 Cb 0.20 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1l4z n ASN 671 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l4z s TYR 672 N -2.12 2.72 -0.33 3.10 5.04 -0.39 -4.91 117.35 120.45 1l4z s TYR 672 Ca 0.00 1.51 0.03 0.00 -2.44 0.00 0.00 57.07 56.17 1l4z s TYR 672 Cb 0.00 -3.43 0.10 0.00 0.35 0.00 0.00 41.96 38.98 1l4z s TYR 672 CO 0.00 -1.77 0.06 0.08 -1.34 0.00 0.00 175.55 172.58 1l4z s VAL 673 N -1.55 1.95 0.15 3.14 1.01 -1.26 -4.68 120.40 119.17 1l4z s VAL 673 Ca 0.67 -2.12 -0.34 0.00 0.00 0.00 0.00 61.98 60.20 1l4z s VAL 673 Cb -0.30 -2.45 -0.14 0.00 0.00 0.00 0.00 36.38 33.49 1l4z s VAL 673 CO 0.35 -0.60 1.53 0.52 0.00 0.00 0.00 175.10 176.89 1l4z n VAL 674 N 4.39 0.04 -1.60 2.92 0.31 -1.26 -4.90 118.33 118.23 1l4z n VAL 674 Ca 0.02 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 1l4z n VAL 674 Cb 0.42 -1.40 0.07 0.00 -0.91 0.00 0.00 33.84 32.02 1l4z n VAL 674 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l4z s ALA 675 N 0.79 2.29 0.56 3.52 0.00 -1.26 -4.95 121.76 122.72 1l4z s ALA 675 Ca 0.79 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 1l4z s ALA 675 Cb -0.73 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 18.95 1l4z s ALA 675 CO 0.40 -1.58 1.28 -3.47 0.00 0.00 0.00 175.76 172.40 1l4z n ASP 676 N -2.54 2.29 0.00 0.00 2.03 -1.26 -2.36 116.55 114.71 1l4z n ASP 676 Ca 0.12 0.94 0.00 0.00 0.52 0.00 0.00 54.79 56.37 1l4z n ASP 676 Cb 0.51 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1l4z n ASP 676 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1l4z n ARG 677 N -1.10 0.00 -1.70 -0.67 1.74 0.63 -4.92 116.66 110.65 1l4z n ARG 677 Ca 0.12 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.76 1l4z n ARG 677 Cb 0.45 -1.85 -0.04 0.00 -1.02 0.00 0.00 32.46 30.01 1l4z n ARG 677 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1l4z n THR 678 N -1.99 0.05 -2.52 0.55 -1.04 -0.99 -4.48 114.28 103.85 1l4z n THR 678 Ca 0.00 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 1l4z n THR 678 Cb 0.00 -1.82 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 1l4z n THR 678 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1l4z s GLU 679 N 1.28 4.36 0.44 -2.82 0.41 -1.26 -1.10 118.70 120.01 1l4z s GLU 679 Ca 0.78 1.58 0.03 0.00 -0.41 0.00 0.00 54.97 56.95 1l4z s GLU 679 Cb -0.58 -3.57 -0.01 0.00 -1.78 0.00 0.00 34.13 28.19 1l4z s GLU 679 CO 0.35 -0.44 0.10 0.00 -0.49 0.00 0.00 175.26 174.78 1l4z s PHE 681 N -2.99 0.51 0.08 0.00 0.08 0.46 -1.35 117.98 114.76 1l4z s PHE 681 Ca 0.14 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.88 1l4z s PHE 681 Cb 0.01 -0.32 -0.03 0.00 -0.57 0.00 0.00 43.02 42.11 1l4z s PHE 681 CO 0.10 -0.08 -0.23 0.96 -0.10 0.00 0.00 175.22 175.86 1l4z s ILE 682 N -1.06 1.90 0.04 0.64 -4.36 -0.45 -1.61 121.20 116.30 1l4z s ILE 682 Ca -0.08 -1.44 -0.04 0.00 -0.26 0.00 0.00 60.65 58.83 1l4z s ILE 682 Cb -0.08 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.94 1l4z s ILE 682 CO -0.00 0.15 0.05 0.42 0.24 0.00 0.00 174.94 175.80 1l4z s THR 683 N -0.95 0.15 -5.00 8.37 -4.23 -1.23 -1.42 115.64 111.33 1l4z s THR 683 Ca 0.09 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1l4z s THR 683 Cb -0.10 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1l4z s THR 683 CO 0.03 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 1l4z n GLY 684 N 0.70 -2.02 0.70 3.99 0.00 -0.72 -4.20 105.19 103.64 1l4z n GLY 684 Ca -0.18 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.59 1l4z n GLY 684 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l4z n TRP 685 N 4.01 0.68 -0.31 1.61 8.01 -1.01 -1.75 117.44 128.69 1l4z n TRP 685 Ca 0.00 -1.05 0.13 0.00 -1.31 0.00 0.00 57.50 55.28 1l4z n TRP 685 Cb 0.00 -0.30 0.37 0.00 -2.01 0.00 0.00 31.31 29.37 1l4z n TRP 685 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1l4z h GLY 686 N 1.16 1.39 -5.22 6.99 0.00 0.24 -3.41 103.07 104.22 1l4z h GLY 686 Ca 0.04 -0.31 -0.57 0.00 0.00 0.00 0.00 47.33 46.48 1l4z h GLY 686 CO 0.18 0.02 0.25 -0.54 0.00 0.00 0.00 176.54 176.45 1l4z s GLU 687 N -5.72 4.37 -0.06 4.80 0.41 -0.98 -4.86 118.70 116.65 1l4z s GLU 687 Ca -0.10 0.96 0.11 0.00 -0.41 0.00 0.00 54.97 55.52 1l4z s GLU 687 Cb 0.23 -3.52 0.19 0.00 -1.78 0.00 0.00 34.13 29.26 1l4z s GLU 687 CO 0.80 -0.14 1.09 0.25 -0.49 0.00 0.00 175.26 176.76 1l4z n THR 688 N 4.29 0.79 0.50 3.63 -2.24 -1.26 -4.80 114.28 115.19 1l4z n THR 688 Ca 0.02 -1.16 0.07 0.00 -2.27 0.00 0.00 64.05 60.71 1l4z n THR 688 Cb 0.50 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.91 1l4z n THR 688 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l4z n GLN 689 N -0.47 1.64 -2.12 -0.78 6.02 -1.26 -4.97 117.38 115.43 1l4z n GLN 689 Ca 0.08 -0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 1l4z n GLN 689 Cb 0.75 -1.25 0.01 0.00 1.02 0.00 0.00 30.24 30.77 1l4z n GLN 689 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1l4z s GLY 690 N -2.79 2.77 -0.02 1.08 0.00 -1.26 -4.93 107.32 102.17 1l4z s GLY 690 Ca 0.02 1.01 0.16 0.00 0.00 0.00 0.00 44.72 45.92 1l4z s GLY 690 CO 0.62 1.45 0.62 2.41 0.00 0.00 0.00 173.10 178.21 1l4z n THR 691 N -0.92 1.25 -4.13 0.90 -1.04 -1.26 -4.53 114.28 104.55 1l4z n THR 691 Ca 0.10 -0.73 -0.34 0.00 -2.04 0.00 0.00 64.05 61.03 1l4z n THR 691 Cb 0.48 -0.71 -0.07 0.00 -1.82 0.00 0.00 70.33 68.20 1l4z n THR 691 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l4z s PHE 692 N -2.81 3.33 0.00 -1.42 0.40 -1.26 -4.40 117.98 111.82 1l4z s PHE 692 Ca -0.05 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 1l4z s PHE 692 Cb 0.08 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.81 1l4z s PHE 692 CO 0.82 0.57 0.00 0.41 0.70 0.00 0.00 175.22 177.73 1l4z n GLY 693 N 1.63 0.33 3.64 4.36 0.00 -1.26 -4.95 105.19 108.94 1l4z n GLY 693 Ca -0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.39 1l4z n GLY 693 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l4z n ALA 694 N 1.00 0.54 0.00 4.61 0.00 -1.26 -1.54 120.51 123.86 1l4z n ALA 694 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1l4z n ALA 694 Cb 0.18 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1l4z n ALA 694 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l4z n GLY 695 N 2.49 3.34 3.73 0.00 0.00 -1.26 -4.93 105.19 108.56 1l4z n GLY 695 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1l4z n GLY 695 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l4z s LEU 696 N 0.00 4.43 0.13 0.99 1.43 -0.59 0.13 118.68 125.19 1l4z s LEU 696 Ca 0.00 1.58 -0.35 0.00 -1.03 0.00 0.00 54.13 54.32 1l4z s LEU 696 Cb 0.00 -3.41 -0.15 0.00 0.03 0.00 0.00 46.19 42.66 1l4z s LEU 696 CO 0.00 -0.10 1.43 -0.11 0.23 0.00 0.00 176.35 177.80 1l4z n LEU 697 N 3.23 2.30 -4.54 1.79 7.94 -0.10 -4.87 117.00 122.73 1l4z n LEU 697 Ca 0.01 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.77 1l4z n LEU 697 Cb 0.50 -1.30 -0.10 0.00 0.53 0.00 0.00 43.42 43.05 1l4z n LEU 697 CO 0.50 -0.72 -0.39 -0.54 -1.11 0.00 0.00 177.39 175.12 1l4z s LYS 698 N 0.59 1.83 0.05 1.96 1.02 -0.72 -1.31 119.74 123.17 1l4z s LYS 698 Ca 0.81 -1.88 0.01 0.00 0.02 0.00 0.00 55.97 54.92 1l4z s LYS 698 Cb -0.82 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 1l4z s LYS 698 CO 0.43 0.17 -0.05 -1.83 -0.92 0.00 0.00 175.35 173.15 1l4z s GLU 699 N -3.61 0.56 0.02 1.68 -1.05 0.78 -1.76 118.70 115.32 1l4z s GLU 699 Ca 0.32 -0.95 -0.05 0.00 -0.15 0.00 0.00 54.97 54.14 1l4z s GLU 699 Cb 0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.63 1l4z s GLU 699 CO 0.17 -0.02 0.09 0.00 0.95 0.00 0.00 175.26 176.44 1l4z s ALA 700 N -2.45 -0.16 -0.21 -0.84 0.00 -0.51 -1.36 121.76 116.24 1l4z s ALA 700 Ca -0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 51.51 1l4z s ALA 700 Cb -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1l4z s ALA 700 CO -0.03 -0.22 0.08 -1.14 0.00 0.00 0.00 175.76 174.44 1l4z s GLN 701 N -1.69 3.91 -0.06 0.00 0.74 -1.26 -1.34 119.66 119.95 1l4z s GLN 701 Ca -0.13 -0.37 0.02 0.00 0.05 0.00 0.00 55.36 54.93 1l4z s GLN 701 Cb -0.07 -3.28 0.02 0.00 1.10 0.00 0.00 33.01 30.78 1l4z s GLN 701 CO -0.00 0.13 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.26 1l4z s LEU 702 N 0.76 1.50 0.16 3.68 1.43 -0.46 -4.47 118.68 121.29 1l4z s LEU 702 Ca 0.04 -0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 1l4z s LEU 702 Cb -0.13 -0.71 -0.07 0.00 0.03 0.00 0.00 46.19 45.30 1l4z s LEU 702 CO 0.02 -0.01 0.63 -2.16 0.23 0.00 0.00 176.35 175.07 1l4z s PRO 703 N 0.84 4.17 0.37 1.29 0.04 -1.25 -0.68 135.00 139.78 1l4z s PRO 703 Ca -0.12 0.73 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1l4z s PRO 703 Cb -0.15 -3.01 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 1l4z s PRO 703 CO 0.02 0.49 1.12 0.14 0.04 0.00 0.00 177.00 178.81 1l4z s VAL 704 N -1.38 3.39 -0.23 -0.36 -7.23 -0.26 -1.80 120.40 112.54 1l4z s VAL 704 Ca 0.37 1.19 -0.05 0.00 -1.81 0.00 0.00 61.98 61.68 1l4z s VAL 704 Cb -0.17 -3.68 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 1l4z s VAL 704 CO 0.20 0.13 0.00 -0.63 -0.31 0.00 0.00 175.10 174.50 1l4z s ILE 705 N -1.42 3.82 -0.03 -0.62 -1.09 0.79 -0.27 121.20 122.38 1l4z s ILE 705 Ca 0.54 -0.34 -0.36 0.00 -2.23 0.00 0.00 60.65 58.26 1l4z s ILE 705 Cb -0.29 -2.75 -0.14 0.00 -1.58 0.00 0.00 42.46 37.70 1l4z s ILE 705 CO 0.36 0.40 1.67 1.21 -1.23 0.00 0.00 174.94 177.34 1l4z n GLU 706 N 4.72 1.74 -0.32 2.79 2.13 -1.26 -3.90 120.64 126.53 1l4z n GLU 706 Ca -0.17 0.63 0.21 0.00 0.66 0.00 0.00 57.16 58.49 1l4z n GLU 706 Cb 0.51 -2.38 0.42 0.00 0.27 0.00 0.00 31.44 30.26 1l4z n GLU 706 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1l4z h ASN 707 N 7.02 0.27 -0.91 4.31 4.21 -1.93 0.57 115.58 129.11 1l4z h ASN 707 Ca -0.47 0.21 0.22 0.00 1.21 0.00 0.00 56.30 57.46 1l4z h ASN 707 Cb 1.29 0.22 -0.12 0.00 -1.12 0.00 0.00 38.32 38.59 1l4z h ASN 707 CO 0.90 -0.19 0.43 0.50 -1.29 0.00 0.00 177.43 177.78 1l4z h LYS 708 N 0.23 0.44 0.06 0.81 3.64 -1.97 0.73 116.57 120.51 1l4z h LYS 708 Ca 0.68 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.90 1l4z h LYS 708 Cb 1.54 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1l4z h LYS 708 CO -0.66 0.29 -0.67 0.28 -2.27 0.00 0.00 179.45 176.42 1l4z h VAL 709 N 0.46 1.46 -1.14 2.00 2.07 -0.33 -3.33 116.25 117.43 1l4z h VAL 709 Ca 0.56 -2.39 0.32 0.00 0.82 0.00 0.00 66.70 66.01 1l4z h VAL 709 Cb 1.04 3.06 -0.09 0.00 -1.52 0.00 0.00 31.29 33.77 1l4z h VAL 709 CO -0.50 0.62 0.75 0.00 0.02 0.00 0.00 177.57 178.46 1l4z n ASN 711 N -4.56 1.11 -4.75 0.00 3.02 0.18 -1.48 115.26 108.78 1l4z n ASN 711 Ca 0.28 -1.59 -0.37 0.00 -0.03 0.00 0.00 54.58 52.88 1l4z n ASN 711 Cb 1.08 -0.06 0.04 0.00 -0.61 0.00 0.00 39.78 40.23 1l4z n ASN 711 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1l4z s ARG 712 N -1.87 2.96 0.33 3.52 0.52 0.20 -1.12 118.95 123.49 1l4z s ARG 712 Ca 0.32 1.94 0.09 0.00 -0.52 0.00 0.00 55.73 57.55 1l4z s ARG 712 Cb 0.16 -2.00 0.96 0.00 0.52 0.00 0.00 34.95 34.60 1l4z s ARG 712 CO 0.26 -1.24 1.55 0.98 0.02 0.00 0.00 175.30 176.86 1l4z n TYR 713 N -1.49 0.82 0.26 -0.53 9.36 -1.26 0.70 117.16 125.01 1l4z n TYR 713 Ca 0.13 1.18 0.13 0.00 3.32 0.00 0.00 57.90 62.66 1l4z n TYR 713 Cb 0.48 -1.36 0.69 0.00 -0.63 0.00 0.00 39.34 38.53 1l4z n TYR 713 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1l4z h GLU 714 N 0.00 0.00 0.00 2.98 3.07 -1.95 -3.38 114.58 115.30 1l4z h GLU 714 Ca 0.68 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 1l4z h GLU 714 Cb 1.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 1l4z h GLU 714 CO -0.87 0.13 0.00 1.19 -1.40 0.00 0.00 179.01 178.07 1l4z n PHE 715 N -3.55 0.00 1.08 4.33 3.72 0.22 -4.91 117.46 118.34 1l4z n PHE 715 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 1l4z n PHE 715 Cb 0.27 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.16 1l4z n PHE 715 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1l4z n LEU 716 N 0.00 2.14 -4.25 4.37 4.77 -0.55 -4.97 117.00 118.52 1l4z n LEU 716 Ca 0.00 -0.84 -0.36 0.00 -0.03 0.00 0.00 56.01 54.78 1l4z n LEU 716 Cb 0.00 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1l4z n LEU 716 CO 0.00 0.42 -0.38 -3.20 -1.33 0.00 0.00 177.39 172.90 1l4z n ASN 717 N 0.64 -0.57 0.00 -1.43 5.15 -0.93 -1.63 115.26 116.50 1l4z n ASN 717 Ca 0.17 -1.29 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1l4z n ASN 717 Cb 0.42 -1.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.05 1l4z n ASN 717 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l4z n GLY 718 N -2.44 0.48 0.38 8.20 0.00 -0.27 -4.92 105.19 106.62 1l4z n GLY 718 Ca -0.26 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 45.71 1l4z n GLY 718 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l4z n ARG 719 N -3.00 1.52 -3.77 1.61 1.74 -0.65 -4.87 116.66 109.25 1l4z n ARG 719 Ca 0.00 -0.76 -0.37 0.00 -0.77 0.00 0.00 57.85 55.95 1l4z n ARG 719 Cb 0.00 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 1l4z n ARG 719 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l4z s VAL 720 N -1.97 3.96 0.84 1.55 1.01 -1.26 -5.09 120.40 119.44 1l4z s VAL 720 Ca 0.39 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1l4z s VAL 720 Cb 0.20 -3.00 0.10 0.00 0.00 0.00 0.00 36.38 33.67 1l4z s VAL 720 CO 0.32 0.13 1.12 -1.10 0.00 0.00 0.00 175.10 175.58 1l4z s GLN 721 N 1.51 1.72 0.50 2.72 -1.52 -1.26 -4.92 119.66 118.41 1l4z s GLN 721 Ca 0.03 0.43 0.33 0.00 -1.95 0.00 0.00 55.36 54.21 1l4z s GLN 721 Cb -0.17 -1.89 1.43 0.00 -0.22 0.00 0.00 33.01 32.16 1l4z s GLN 721 CO 0.02 -1.83 1.97 0.66 -0.25 0.00 0.00 175.29 175.87 1l4z h SER 722 N -1.23 0.00 0.00 5.90 4.64 -2.02 -1.76 113.55 119.07 1l4z h SER 722 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1l4z h SER 722 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1l4z h SER 722 CO 0.61 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.92 1l4z n THR 723 N -2.89 0.00 -4.28 2.95 -2.24 -1.26 -4.83 114.28 101.72 1l4z n THR 723 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1l4z n THR 723 Cb 0.25 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 1l4z n THR 723 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l4z s GLU 724 N -2.00 1.18 0.26 -0.78 2.02 -0.66 -0.63 118.70 118.08 1l4z s GLU 724 Ca 0.41 -1.54 0.02 0.00 0.02 0.00 0.00 54.97 53.88 1l4z s GLU 724 Cb 0.19 -0.66 -0.05 0.00 0.10 0.00 0.00 34.13 33.71 1l4z s GLU 724 CO 0.32 0.02 0.06 -0.48 0.02 0.00 0.00 175.26 175.20 1l4z s LEU 725 N -3.23 1.88 0.11 1.80 0.05 0.36 -4.70 118.68 114.95 1l4z s LEU 725 Ca 0.21 -1.34 0.08 0.00 0.05 0.00 0.00 54.13 53.13 1l4z s LEU 725 Cb 0.03 -0.11 -0.04 0.00 -2.05 0.00 0.00 46.19 44.03 1l4z s LEU 725 CO 0.04 -0.66 -0.19 0.00 -0.55 0.00 0.00 176.35 174.99 1l4z s ALA 727 N -1.40 -0.80 0.00 0.00 0.00 -0.91 -0.14 121.76 118.51 1l4z s ALA 727 Ca 0.08 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1l4z s ALA 727 Cb -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1l4z s ALA 727 CO 0.04 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1l4z n GLY 728 N 2.84 -0.18 3.17 0.00 0.00 -0.74 -0.76 105.19 109.51 1l4z n GLY 728 Ca -0.13 -1.22 -0.20 0.00 0.00 0.00 0.00 46.02 44.47 1l4z n GLY 728 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l4z s HIS 729 N -3.19 1.28 -1.11 1.61 3.76 -1.26 -3.76 115.29 112.62 1l4z s HIS 729 Ca 0.00 -0.41 0.16 0.00 -0.15 0.00 0.00 55.06 54.66 1l4z s HIS 729 Cb 0.00 -0.74 -0.08 0.00 1.11 0.00 0.00 32.58 32.87 1l4z s HIS 729 CO 0.00 0.06 0.76 1.28 -0.85 0.00 0.00 174.74 175.99 1l4z n LEU 730 N 1.55 1.19 -3.89 0.89 4.77 -1.26 -3.74 117.00 116.51 1l4z n LEU 730 Ca -0.20 -0.64 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 1l4z n LEU 730 Cb 0.54 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 1l4z n LEU 730 CO 0.22 0.25 -0.26 0.00 -1.33 0.00 0.00 177.39 176.27 1l4z s ALA 731 N -2.15 -0.16 -0.83 -1.18 0.00 -1.26 -4.73 121.76 111.45 1l4z s ALA 731 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1l4z s ALA 731 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1l4z s ALA 731 CO 0.51 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1l4z n GLY 732 N 2.17 -0.20 3.97 0.00 0.00 -1.26 -4.91 105.19 104.96 1l4z n GLY 732 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1l4z n GLY 732 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4z s GLY 733 N -1.97 1.79 0.35 -0.02 0.00 -1.26 -4.87 107.32 101.33 1l4z s GLY 733 Ca 0.00 -1.42 0.07 0.00 0.00 0.00 0.00 44.72 43.37 1l4z s GLY 733 CO 0.00 -1.02 0.26 -1.08 0.00 0.00 0.00 173.10 171.26 1l4z s THR 734 N -2.96 0.09 0.33 0.90 -1.32 -1.26 -4.22 115.64 107.19 1l4z s THR 734 Ca 0.61 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.80 1l4z s THR 734 Cb -0.09 -2.46 -0.12 0.00 -1.51 0.00 0.00 72.50 68.32 1l4z s THR 734 CO 0.41 0.00 1.33 0.47 -2.21 0.00 0.00 174.62 174.63 1l4z n ASP 735 N -1.53 2.87 -3.51 8.08 8.00 -1.26 -4.04 116.55 125.15 1l4z n ASP 735 Ca 0.05 1.20 -0.27 0.00 0.71 0.00 0.00 54.79 56.48 1l4z n ASP 735 Cb 0.63 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.14 1l4z n ASP 735 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1l4z n SER 736 N 1.02 1.06 -0.46 -2.24 3.41 -0.84 -4.66 113.62 110.90 1l4z n SER 736 Ca 0.06 -2.77 0.06 0.00 -0.26 0.00 0.00 58.87 55.96 1l4z n SER 736 Cb 0.36 -0.64 0.12 0.00 -0.26 0.00 0.00 64.21 63.78 1l4z n SER 736 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l4z h GLN 738 N 0.38 0.00 -7.07 0.00 7.50 -1.91 -2.60 115.11 111.41 1l4z h GLN 738 Ca -0.03 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.67 1l4z h GLN 738 Cb 1.19 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.71 1l4z h GLN 738 CO 0.01 0.60 0.35 0.20 -1.50 0.00 0.00 178.83 178.50 1l4z s GLY 739 N -4.46 2.41 0.53 3.46 0.00 -1.26 0.79 107.32 108.79 1l4z s GLY 739 Ca -0.01 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 1l4z s GLY 739 CO 0.76 0.74 0.79 0.99 0.00 0.00 0.00 173.10 176.37 1l4z s ASP 740 N -2.17 5.61 0.31 1.64 1.01 -1.26 -4.03 116.67 117.78 1l4z s ASP 740 Ca 0.63 0.40 -0.29 0.00 0.71 0.00 0.00 52.55 54.00 1l4z s ASP 740 Cb -0.11 -1.47 -0.10 0.00 1.01 0.00 0.00 42.92 42.25 1l4z s ASP 740 CO 0.16 -0.94 1.38 0.00 0.21 0.00 0.00 175.17 175.98 1l4z s ALA 741 N -2.78 3.55 0.00 5.23 0.00 -1.26 0.08 121.76 126.59 1l4z s ALA 741 Ca 0.52 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1l4z s ALA 741 Cb -0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1l4z s ALA 741 CO 0.41 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1l4z n GLY 742 N 1.19 2.78 3.58 0.00 0.00 0.15 -0.77 105.19 112.12 1l4z n GLY 742 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1l4z n GLY 742 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l4z s GLY 743 N -1.95 1.60 0.43 -0.02 0.00 0.11 -3.41 107.32 104.10 1l4z s GLY 743 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.77 1l4z s GLY 743 CO 0.00 0.72 0.76 2.56 0.00 0.00 0.00 173.10 177.14 1l4z s PRO 744 N -4.58 3.66 -0.25 2.90 0.04 -1.26 -0.04 135.00 135.48 1l4z s PRO 744 Ca 0.67 0.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.00 1l4z s PRO 744 Cb -0.23 -2.40 0.08 0.00 0.04 0.00 0.00 34.50 31.99 1l4z s PRO 744 CO 0.62 -0.10 0.10 -1.17 0.04 0.00 0.00 177.00 176.48 1l4z s LEU 745 N -4.24 0.92 0.10 -3.56 0.20 -0.40 -3.57 118.68 108.13 1l4z s LEU 745 Ca 0.49 -1.11 0.05 0.00 0.69 0.00 0.00 54.13 54.25 1l4z s LEU 745 Cb -0.10 -0.46 -0.04 0.00 -0.43 0.00 0.00 46.19 45.15 1l4z s LEU 745 CO 0.37 -0.39 -0.00 0.68 -0.29 0.00 0.00 176.35 176.72 1l4z s VAL 746 N 1.98 3.98 -0.07 1.68 -7.23 -0.63 -1.42 120.40 118.69 1l4z s VAL 746 Ca 0.06 -1.04 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1l4z s VAL 746 Cb -0.16 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 33.89 1l4z s VAL 746 CO -0.23 0.10 -0.07 0.00 -0.31 0.00 0.00 175.10 174.58 1l4z s PHE 748 N 1.10 3.24 -0.19 0.00 5.36 -1.26 -1.22 117.98 125.01 1l4z s PHE 748 Ca -0.07 1.28 -0.04 0.00 -0.96 0.00 0.00 56.93 57.14 1l4z s PHE 748 Cb -0.14 -3.60 0.06 0.00 -0.34 0.00 0.00 43.02 39.00 1l4z s PHE 748 CO -0.01 -1.80 0.06 -2.00 -1.46 0.00 0.00 175.22 170.01 1l4z s GLU 749 N -0.49 0.44 0.00 10.12 -6.30 0.28 -4.93 118.70 117.81 1l4z s GLU 749 Ca 0.55 -0.33 0.00 0.00 -2.50 0.00 0.00 54.97 52.69 1l4z s GLU 749 Cb -0.37 -1.98 0.00 0.00 0.00 0.00 0.00 34.13 31.78 1l4z s GLU 749 CO 0.41 -0.67 0.00 1.63 0.02 0.00 0.00 175.26 176.64 1l4z n LYS 750 N 5.13 0.00 0.00 4.30 4.01 -1.26 -2.49 118.16 127.85 1l4z n LYS 750 Ca -0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1l4z n LYS 750 Cb 0.47 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.99 1l4z n LYS 750 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1l4z n ASP 751 N 1.15 0.00 -3.76 4.39 5.68 -1.26 -5.15 116.55 117.59 1l4z n ASP 751 Ca 0.00 -0.99 -0.11 0.00 -0.50 0.00 0.00 54.79 53.19 1l4z n ASP 751 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1l4z n ASP 751 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1l4z s LYS 752 N 0.00 1.64 -0.27 0.11 -2.85 -1.04 -4.84 119.74 112.49 1l4z s LYS 752 Ca 0.00 -1.46 -0.08 0.00 -1.00 0.00 0.00 55.97 53.43 1l4z s LYS 752 Cb 0.00 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 1l4z s LYS 752 CO 0.00 -0.67 0.10 0.71 0.10 0.00 0.00 175.35 175.59 1l4z s TYR 753 N -3.69 3.12 -0.16 1.78 2.02 0.95 0.10 117.35 121.47 1l4z s TYR 753 Ca 0.27 -0.41 -0.07 0.00 -0.37 0.00 0.00 57.07 56.49 1l4z s TYR 753 Cb 0.00 -2.28 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 1l4z s TYR 753 CO 0.13 -0.36 0.07 0.42 -1.57 0.00 0.00 175.55 174.24 1l4z s ILE 754 N 1.63 4.92 -0.43 2.71 1.01 -0.36 -3.13 121.20 127.55 1l4z s ILE 754 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 1l4z s ILE 754 Cb -0.16 -3.19 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 1l4z s ILE 754 CO 0.05 0.51 1.62 -0.22 0.00 0.00 0.00 174.94 176.90 1l4z s LEU 755 N -0.08 3.49 -0.16 2.97 0.20 0.50 -0.69 118.68 124.90 1l4z s LEU 755 Ca 0.07 0.87 0.18 0.00 0.69 0.00 0.00 54.13 55.94 1l4z s LEU 755 Cb -0.12 -3.33 -0.26 0.00 -0.43 0.00 0.00 46.19 42.06 1l4z s LEU 755 CO 0.01 -1.71 0.14 0.00 -0.29 0.00 0.00 176.35 174.51 1l4z n GLN 756 N 8.44 0.80 -3.86 1.98 1.13 -0.51 -4.15 117.38 121.22 1l4z n GLN 756 Ca 0.19 -0.05 -0.10 0.00 -1.94 0.00 0.00 57.00 55.10 1l4z n GLN 756 Cb 0.48 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.25 1l4z n GLN 756 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1l4z s GLY 757 N -5.18 0.07 -0.18 1.08 0.00 -0.82 -1.55 107.32 100.74 1l4z s GLY 757 Ca -0.09 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.19 1l4z s GLY 757 CO 0.81 -0.57 -0.02 0.14 0.00 0.00 0.00 173.10 173.45 1l4z s VAL 758 N -2.84 3.87 -0.01 1.40 1.01 -0.76 -1.27 120.40 121.80 1l4z s VAL 758 Ca -0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1l4z s VAL 758 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1l4z s VAL 758 CO -0.05 0.46 2.01 -0.89 0.00 0.00 0.00 175.10 176.63 1l4z s THR 759 N 0.68 3.03 0.71 3.92 2.01 0.95 -1.54 115.64 125.39 1l4z s THR 759 Ca -0.01 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.87 1l4z s THR 759 Cb -0.14 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.37 1l4z s THR 759 CO 0.02 -0.01 1.17 -0.55 -0.69 0.00 0.00 174.62 174.57 1l4z s SER 760 N 5.08 4.50 -0.21 3.53 0.15 -1.14 0.32 113.70 125.93 1l4z s SER 760 Ca 0.90 2.23 -0.29 0.00 0.70 0.00 0.00 55.95 59.49 1l4z s SER 760 Cb -0.41 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.32 1l4z s SER 760 CO 0.40 -2.05 1.20 0.86 1.20 0.00 0.00 173.24 174.86 1l4z s TRP 761 N -2.11 2.96 0.00 3.44 -0.11 -1.26 -2.54 118.94 119.32 1l4z s TRP 761 Ca 0.72 1.11 0.00 0.00 1.22 0.00 0.00 56.10 59.15 1l4z s TRP 761 Cb -0.26 -3.51 0.00 0.00 -1.50 0.00 0.00 33.47 28.20 1l4z s TRP 761 CO 0.44 -1.36 0.00 0.41 -4.62 0.00 0.00 176.95 171.82 1l4z n GLY 762 N 3.64 2.19 0.00 5.86 0.00 -1.26 -4.47 105.19 111.15 1l4z n GLY 762 Ca 0.13 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1l4z n GLY 762 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l4z n LEU 763 N 0.00 0.00 0.21 0.99 4.77 -1.26 -2.48 117.00 119.23 1l4z n LEU 763 Ca 0.00 0.34 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 1l4z n LEU 763 Cb 0.00 -0.34 0.44 0.00 -2.33 0.00 0.00 43.42 41.19 1l4z n LEU 763 CO 0.00 -0.22 0.77 1.23 -1.33 0.00 0.00 177.39 177.85 1l4z h GLY 764 N 1.77 0.00 -7.74 -0.72 0.00 -1.62 -1.99 103.07 92.77 1l4z h GLY 764 Ca 0.00 0.00 -0.79 0.00 0.00 0.00 0.00 47.33 46.54 1l4z h GLY 764 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 176.54 176.79 1l4z s ALA 766 N -0.10 3.47 0.89 0.00 0.00 -1.23 -4.93 121.76 119.86 1l4z s ALA 766 Ca 0.22 0.02 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 1l4z s ALA 766 Cb -0.10 -2.69 0.13 0.00 0.00 0.00 0.00 23.12 20.47 1l4z s ALA 766 CO -0.09 0.38 1.19 1.03 0.00 0.00 0.00 175.76 178.28 1l4z s ARG 767 N -2.12 1.26 0.27 0.00 0.52 -1.26 -1.99 118.95 115.63 1l4z s ARG 767 Ca 0.43 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.38 1l4z s ARG 767 Cb -0.15 -1.87 -0.13 0.00 0.52 0.00 0.00 34.95 33.31 1l4z s ARG 767 CO 0.20 -2.07 1.29 -2.30 0.02 0.00 0.00 175.30 172.44 1l4z n PRO 768 N -3.63 1.88 -1.40 3.54 -0.02 -1.26 -1.91 135.00 132.21 1l4z n PRO 768 Ca 0.09 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 1l4z n PRO 768 Cb 0.60 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1l4z n PRO 768 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l4z n ASN 769 N 1.62 -5.53 -4.24 2.55 3.02 -1.25 -4.92 115.26 106.51 1l4z n ASN 769 Ca 0.10 0.34 -0.31 0.00 -0.03 0.00 0.00 54.58 54.68 1l4z n ASN 769 Cb 0.32 -4.26 -0.16 0.00 -0.61 0.00 0.00 39.78 35.07 1l4z n ASN 769 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1l4z s LYS 770 N -3.14 2.51 0.45 3.52 -0.14 -0.80 -4.65 119.74 117.49 1l4z s LYS 770 Ca 0.00 -0.86 -0.13 0.00 -1.36 0.00 0.00 55.97 53.61 1l4z s LYS 770 Cb 0.00 -2.10 -0.07 0.00 -1.68 0.00 0.00 37.83 33.98 1l4z s LYS 770 CO 0.00 0.34 0.86 -1.25 -0.76 0.00 0.00 175.35 174.53 1l4z s PRO 771 N -0.07 3.86 0.38 -1.68 0.04 -1.26 -4.40 135.00 131.86 1l4z s PRO 771 Ca -0.06 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 61.62 1l4z s PRO 771 Cb -0.14 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1l4z s PRO 771 CO 0.04 -0.12 0.65 0.20 0.04 0.00 0.00 177.00 177.81 1l4z s GLY 772 N -3.09 1.60 -0.18 0.56 0.00 0.06 -4.76 107.32 101.50 1l4z s GLY 772 Ca 0.54 -0.60 -0.01 0.00 0.00 0.00 0.00 44.72 44.65 1l4z s GLY 772 CO 0.31 -0.48 -0.12 0.14 0.00 0.00 0.00 173.10 172.95 1l4z s VAL 773 N -2.40 2.84 0.16 1.40 1.01 -0.75 -2.14 120.40 120.52 1l4z s VAL 773 Ca 0.45 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.83 1l4z s VAL 773 Cb -0.10 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1l4z s VAL 773 CO 0.37 0.49 -0.19 -0.31 0.00 0.00 0.00 175.10 175.45 1l4z s TYR 774 N 1.10 2.45 0.16 5.22 1.51 -0.47 -2.90 117.35 124.42 1l4z s TYR 774 Ca 0.00 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 1l4z s TYR 774 Cb -0.14 -1.25 -0.07 0.00 -0.11 0.00 0.00 41.96 40.38 1l4z s TYR 774 CO -0.03 0.45 1.17 0.08 -1.11 0.00 0.00 175.55 176.10 1l4z s VAL 775 N -1.43 3.75 -1.11 0.71 1.01 -0.59 -0.49 120.40 122.25 1l4z s VAL 775 Ca 0.20 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.41 1l4z s VAL 775 Cb -0.09 -3.91 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1l4z s VAL 775 CO 0.11 0.21 1.47 -0.60 0.00 0.00 0.00 175.10 176.28 1l4z s ARG 776 N 0.00 3.77 0.36 2.72 3.52 0.20 -1.83 118.95 127.69 1l4z s ARG 776 Ca 0.53 -1.69 0.22 0.00 -0.13 0.00 0.00 55.73 54.66 1l4z s ARG 776 Cb -0.31 -5.28 1.30 0.00 -1.56 0.00 0.00 34.95 29.09 1l4z s ARG 776 CO 0.35 -2.08 1.49 0.28 -0.81 0.00 0.00 175.30 174.53 1l4z n VAL 777 N 6.17 -0.37 -0.04 7.11 0.31 -0.59 -0.88 118.33 130.04 1l4z n VAL 777 Ca 0.36 1.89 0.13 0.00 -0.01 0.00 0.00 64.34 66.71 1l4z n VAL 777 Cb 0.48 -3.07 0.55 0.00 -0.91 0.00 0.00 33.84 30.89 1l4z n VAL 777 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1l4z h SER 778 N 0.00 0.27 0.00 4.52 4.64 -1.84 0.23 113.55 121.37 1l4z h SER 778 Ca 0.81 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 62.14 1l4z h SER 778 Cb 2.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 64.26 1l4z h SER 778 CO -0.68 0.16 0.00 0.54 -0.87 0.00 0.00 176.83 175.98 1l4z n ARG 779 N -4.46 0.54 0.00 4.77 5.12 -0.06 -1.40 116.66 121.18 1l4z n ARG 779 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1l4z n ARG 779 Cb 0.40 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1l4z n ARG 779 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1l4z n PHE 780 N -0.82 0.00 -0.08 -1.55 3.01 0.77 -4.86 117.46 113.93 1l4z n PHE 780 Ca 0.08 -0.02 -0.07 0.00 1.01 0.00 0.00 57.45 58.46 1l4z n PHE 780 Cb 0.04 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1l4z n PHE 780 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1l4z h VAL 781 N 2.25 0.80 -0.33 -4.37 2.07 -1.43 0.27 116.25 115.51 1l4z h VAL 781 Ca 0.00 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1l4z h VAL 781 Cb 0.82 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 1l4z h VAL 781 CO 0.00 0.02 -0.37 0.74 0.02 0.00 0.00 177.57 177.98 1l4z h THR 782 N 0.09 0.19 -0.87 2.57 2.02 -1.89 1.06 112.91 116.08 1l4z h THR 782 Ca 0.14 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.37 1l4z h THR 782 Cb 0.18 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.72 1l4z h THR 782 CO -0.23 0.00 0.55 -0.25 0.37 0.00 0.00 175.52 175.96 1l4z h TRP 783 N -0.33 1.02 0.51 3.16 7.01 -1.82 0.08 115.95 125.59 1l4z h TRP 783 Ca 0.14 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1l4z h TRP 783 Cb 0.57 -0.33 0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1l4z h TRP 783 CO -0.54 0.55 -0.25 0.82 -2.79 0.00 0.00 178.44 176.24 1l4z h ILE 784 N 1.03 0.47 -0.83 2.65 2.04 0.14 -1.21 117.51 121.79 1l4z h ILE 784 Ca 0.37 -0.21 0.19 0.00 1.00 0.00 0.00 64.86 66.20 1l4z h ILE 784 Cb 0.11 0.56 -0.11 0.00 -0.74 0.00 0.00 36.82 36.63 1l4z h ILE 784 CO -0.15 0.03 0.33 -0.33 0.00 0.00 0.00 178.15 178.03 1l4z h GLU 785 N -0.82 0.39 -0.52 2.37 4.39 0.14 -1.17 114.58 119.36 1l4z h GLU 785 Ca -0.07 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 1l4z h GLU 785 Cb 0.58 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1l4z h GLU 785 CO 0.12 0.26 0.09 0.78 -1.16 0.00 0.00 179.01 179.09 1l4z h GLY 786 N 0.40 0.92 0.99 -3.84 0.00 -0.75 -0.87 103.07 99.91 1l4z h GLY 786 Ca 0.49 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1l4z h GLY 786 CO -0.49 0.57 0.25 -2.08 0.00 0.00 0.00 176.54 174.79 1l4z h VAL 787 N 0.74 1.22 -0.37 4.60 2.07 -0.01 -1.24 116.25 123.24 1l4z h VAL 787 Ca 0.16 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1l4z h VAL 787 Cb 0.39 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1l4z h VAL 787 CO 0.01 0.26 -0.21 0.24 0.02 0.00 0.00 177.57 177.89 1l4z h MET 788 N 0.79 0.73 0.00 1.57 2.07 -1.34 -2.23 114.93 116.51 1l4z h MET 788 Ca 0.19 -0.28 -0.01 0.00 -2.07 0.00 0.00 59.70 57.54 1l4z h MET 788 Cb 0.16 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 29.85 1l4z h MET 788 CO -0.02 0.88 -0.04 -0.09 1.07 0.00 0.00 176.91 178.71 1l4z h ARG 789 N 0.64 0.00 -0.16 1.72 2.43 -0.79 -3.21 114.38 115.01 1l4z h ARG 789 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1l4z h ARG 789 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1l4z h ARG 789 CO 0.05 0.04 0.00 0.09 -1.51 0.00 0.00 179.97 178.64 1l4z n ASN 790 N -3.14 2.28 0.00 -3.80 3.02 -0.50 -5.06 115.26 108.05 1l4z n ASN 790 Ca 0.01 -1.77 0.00 0.00 -0.03 0.00 0.00 54.58 52.78 1l4z n ASN 790 Cb 0.33 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1l4z n ASN 790 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23