#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9n n ALA 2 N 0.00 -0.02 -1.76 0.00 0.00 -1.26 -4.90 120.51 112.57 1l9n n ALA 2 Ca 0.00 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 53.16 1l9n n ALA 2 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 19.45 17.43 1l9n n ALA 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1l9n s LEU 3 N -0.87 3.96 0.16 0.00 2.96 -1.26 -4.97 118.68 118.66 1l9n s LEU 3 Ca 0.69 2.80 -0.24 0.00 -0.22 0.00 0.00 54.13 57.16 1l9n s LEU 3 Cb -0.49 -4.14 0.06 0.00 0.50 0.00 0.00 46.19 42.13 1l9n s LEU 3 CO 0.53 -1.39 0.80 -0.83 -1.32 0.00 0.00 176.35 174.14 1l9n s GLY 4 N -0.80 -0.33 -0.12 7.98 0.00 -1.26 -4.95 107.32 107.85 1l9n s GLY 4 Ca 0.67 0.26 -0.12 0.00 0.00 0.00 0.00 44.72 45.53 1l9n s GLY 4 CO 0.50 0.08 0.28 0.14 0.00 0.00 0.00 173.10 174.10 1l9n s VAL 5 N -3.53 5.29 -0.25 1.40 1.01 -1.26 -1.63 120.40 121.43 1l9n s VAL 5 Ca 0.08 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1l9n s VAL 5 Cb -0.03 -3.59 -0.18 0.00 0.00 0.00 0.00 36.38 32.59 1l9n s VAL 5 CO -0.02 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.37 1l9n n GLN 6 N 2.86 0.66 -3.65 2.72 6.02 0.36 -4.88 117.38 121.47 1l9n n GLN 6 Ca -0.14 0.16 -0.05 0.00 -0.01 0.00 0.00 57.00 56.96 1l9n n GLN 6 Cb 0.53 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 1l9n n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1l9n s SER 7 N -6.59 -0.24 -0.02 1.08 1.04 -1.07 -5.03 113.70 102.87 1l9n s SER 7 Ca -0.34 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1l9n s SER 7 Cb 0.09 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1l9n s SER 7 CO 0.61 -0.74 -0.02 -0.51 0.98 0.00 0.00 173.24 173.56 1l9n s ILE 8 N -3.14 0.26 -0.39 -1.02 2.07 -1.26 -1.04 121.20 116.68 1l9n s ILE 8 Ca 0.10 -0.04 -0.10 0.00 -1.41 0.00 0.00 60.65 59.19 1l9n s ILE 8 Cb -0.01 -0.29 0.05 0.00 0.13 0.00 0.00 42.46 42.34 1l9n s ILE 8 CO -0.03 0.13 0.23 0.21 -1.91 0.00 0.00 174.94 173.57 1l9n s ASN 9 N 0.54 5.68 0.00 4.50 3.84 0.14 -4.95 114.94 124.68 1l9n s ASN 9 Ca -0.06 -1.22 0.24 0.00 0.21 0.00 0.00 52.86 52.04 1l9n s ASN 9 Cb -0.09 -2.00 1.13 0.00 -0.55 0.00 0.00 41.25 39.74 1l9n s ASN 9 CO -0.01 -0.45 1.79 0.79 -2.79 0.00 0.00 177.10 176.43 1l9n n TRP 10 N 4.96 0.00 -4.21 0.43 7.02 -1.26 -1.29 117.44 123.08 1l9n n TRP 10 Ca -0.11 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.05 1l9n n TRP 10 Cb 0.45 -0.39 -0.07 0.00 -2.42 0.00 0.00 31.31 28.87 1l9n n TRP 10 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1l9n n GLN 11 N -1.39 -1.36 -0.07 -0.99 6.02 -1.26 -4.78 117.38 113.56 1l9n n GLN 11 Ca 0.09 0.16 -0.07 0.00 -0.01 0.00 0.00 57.00 57.16 1l9n n GLN 11 Cb 0.24 -3.68 -0.01 0.00 1.02 0.00 0.00 30.24 27.80 1l9n n GLN 11 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1l9n h THR 12 N -1.88 0.75 -0.05 5.09 2.02 -1.91 -1.20 112.91 115.73 1l9n h THR 12 Ca -0.66 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 66.54 1l9n h THR 12 Cb 1.40 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1l9n h THR 12 CO 0.67 0.00 -0.16 0.00 0.37 0.00 0.00 175.52 176.41 1l9n h ALA 13 N 1.26 -0.15 -0.05 6.16 0.00 -1.98 0.99 119.26 125.49 1l9n h ALA 13 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1l9n h ALA 13 Cb 0.19 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1l9n h ALA 13 CO -0.26 -0.63 -0.10 0.35 0.00 0.00 0.00 179.25 178.60 1l9n h PHE 14 N -0.23 -0.26 -0.17 0.00 3.04 -1.87 -1.40 116.94 116.05 1l9n h PHE 14 Ca 0.07 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.99 1l9n h PHE 14 Cb 0.33 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 1l9n h PHE 14 CO -0.23 -0.16 -0.05 -0.91 -2.02 0.00 0.00 178.31 174.94 1l9n h ASN 15 N -0.15 0.34 -0.37 0.41 2.35 -1.05 -1.95 115.58 115.16 1l9n h ASN 15 Ca 0.06 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1l9n h ASN 15 Cb 0.23 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1l9n h ASN 15 CO -0.14 0.64 0.22 0.03 -1.65 0.00 0.00 177.43 176.53 1l9n h ARG 16 N 0.04 0.52 -0.14 0.81 3.08 -0.79 0.46 114.38 118.37 1l9n h ARG 16 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l9n h ARG 16 Cb 0.50 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1l9n h ARG 16 CO 0.02 0.37 -0.00 0.37 -1.07 0.00 0.00 179.97 179.66 1l9n h GLN 17 N 0.53 0.26 -0.03 0.04 -0.00 -1.14 0.32 115.11 115.08 1l9n h GLN 17 Ca 0.14 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.65 58.61 1l9n h GLN 17 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1l9n h GLN 17 CO -0.03 0.49 -0.42 0.00 0.00 0.00 0.00 178.83 178.88 1l9n h ALA 18 N 0.76 1.25 -0.15 3.38 0.00 -0.52 -2.78 119.26 121.19 1l9n h ALA 18 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l9n h ALA 18 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l9n h ALA 18 CO 0.01 0.55 0.00 0.72 0.00 0.00 0.00 179.25 180.52 1l9n n HIS 19 N -4.03 0.19 -3.67 0.00 8.25 0.16 -4.94 115.22 111.17 1l9n n HIS 19 Ca -0.02 -0.09 -0.25 0.00 -0.26 0.00 0.00 57.72 57.10 1l9n n HIS 19 Cb 0.46 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.63 1l9n n HIS 19 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1l9n n HIS 20 N 0.21 -2.62 -0.63 4.41 -0.00 -0.55 -4.70 115.22 111.34 1l9n n HIS 20 Ca 0.16 0.97 0.02 0.00 -0.00 0.00 0.00 57.72 58.87 1l9n n HIS 20 Cb 0.30 -4.74 0.03 0.00 -0.00 0.00 0.00 29.99 25.58 1l9n n HIS 20 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1l9n n THR 21 N -4.80 0.84 0.39 1.59 -2.24 -0.01 -4.80 114.28 105.25 1l9n n THR 21 Ca -0.03 -0.91 0.12 0.00 -2.27 0.00 0.00 64.05 60.97 1l9n n THR 21 Cb 0.57 0.48 0.51 0.00 -2.10 0.00 0.00 70.33 69.78 1l9n n THR 21 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1l9n h ASP 22 N 0.00 0.00 1.02 3.42 2.03 -1.83 -3.21 116.42 117.84 1l9n h ASP 22 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1l9n h ASP 22 Cb 0.80 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.28 1l9n h ASP 22 CO 0.00 0.00 -0.58 0.11 -1.03 0.00 0.00 179.24 177.74 1l9n h LYS 23 N 0.00 0.00 -6.69 4.15 1.57 -1.91 -3.45 116.57 110.24 1l9n h LYS 23 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1l9n h LYS 23 Cb 0.38 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.76 1l9n h LYS 23 CO 0.00 0.58 0.99 -0.06 -0.57 0.00 0.00 179.45 180.39 1l9n s PHE 24 N -3.25 2.86 -0.24 -1.35 0.40 -1.22 -4.84 117.98 110.34 1l9n s PHE 24 Ca 0.01 0.43 0.24 0.00 -0.60 0.00 0.00 56.93 57.01 1l9n s PHE 24 Cb 0.10 -4.13 1.18 0.00 0.51 0.00 0.00 43.02 40.67 1l9n s PHE 24 CO 0.74 -4.19 1.72 0.66 0.70 0.00 0.00 175.22 174.86 1l9n h SER 25 N 6.34 0.00 -3.79 1.36 4.64 -1.63 -3.45 113.55 117.02 1l9n h SER 25 Ca -0.44 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 1l9n h SER 25 Cb 1.20 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.50 1l9n h SER 25 CO 0.92 0.00 -0.15 -0.24 -0.87 0.00 0.00 176.83 176.49 1l9n n SER 26 N -2.32 -0.68 -0.45 4.97 2.88 -1.26 -4.93 113.62 111.83 1l9n n SER 26 Ca -0.00 0.43 0.10 0.00 -1.33 0.00 0.00 58.87 58.07 1l9n n SER 26 Cb 0.11 -1.35 -0.00 0.00 -0.75 0.00 0.00 64.21 62.23 1l9n n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l9n n GLN 27 N -2.65 1.45 -1.24 -1.46 1.13 -1.26 -4.99 117.38 108.36 1l9n n GLN 27 Ca 0.10 -0.95 -0.31 0.00 -1.94 0.00 0.00 57.00 53.91 1l9n n GLN 27 Cb 0.52 -1.38 0.10 0.00 0.11 0.00 0.00 30.24 29.59 1l9n n GLN 27 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1l9n s GLU 28 N -2.19 1.99 -0.45 -1.09 2.02 -1.26 -4.97 118.70 112.75 1l9n s GLU 28 Ca 0.16 1.09 -0.27 0.00 0.02 0.00 0.00 54.97 55.97 1l9n s GLU 28 Cb 0.16 -1.87 0.03 0.00 0.10 0.00 0.00 34.13 32.54 1l9n s GLU 28 CO 0.49 -1.81 1.02 -1.17 0.02 0.00 0.00 175.26 173.81 1l9n s LEU 29 N -6.01 3.85 -0.22 1.80 2.96 -1.26 -4.99 118.68 114.80 1l9n s LEU 29 Ca 0.62 0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1l9n s LEU 29 Cb -0.17 -3.37 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 1l9n s LEU 29 CO 0.56 -1.11 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.80 1l9n s ILE 30 N 4.01 3.26 0.37 6.68 1.01 -1.26 -1.21 121.20 134.05 1l9n s ILE 30 Ca 0.42 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1l9n s ILE 30 Cb -0.09 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 1l9n s ILE 30 CO 0.27 0.41 0.04 -0.76 0.00 0.00 0.00 174.94 174.90 1l9n s LEU 31 N 1.46 2.47 -0.06 2.97 1.43 0.12 -4.55 118.68 122.52 1l9n s LEU 31 Ca 0.05 -1.39 0.05 0.00 -1.03 0.00 0.00 54.13 51.82 1l9n s LEU 31 Cb -0.14 -0.60 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 1l9n s LEU 31 CO -0.04 -0.55 -0.21 -0.13 0.23 0.00 0.00 176.35 175.64 1l9n s ARG 32 N -3.81 2.36 0.78 1.70 0.52 -1.26 0.01 118.95 119.24 1l9n s ARG 32 Ca 0.35 -0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 54.64 1l9n s ARG 32 Cb 0.09 -1.94 0.03 0.00 0.52 0.00 0.00 34.95 33.64 1l9n s ARG 32 CO 0.16 0.27 0.89 2.89 0.02 0.00 0.00 175.30 179.54 1l9n n ARG 33 N 3.20 0.26 -1.04 3.54 1.85 -0.11 -3.44 116.66 120.92 1l9n n ARG 33 Ca -0.18 0.15 -0.01 0.00 -1.00 0.00 0.00 57.85 56.80 1l9n n ARG 33 Cb 0.52 -2.17 -0.01 0.00 -1.05 0.00 0.00 32.46 29.75 1l9n n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l9n n GLY 34 N 1.07 0.45 2.99 2.89 0.00 -1.06 -4.61 105.19 106.92 1l9n n GLY 34 Ca 0.12 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1l9n n GLY 34 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l9n s GLN 35 N -1.05 0.92 0.56 1.61 0.74 -1.22 -4.80 119.66 116.42 1l9n s GLN 35 Ca 0.00 -0.29 -0.19 0.00 0.05 0.00 0.00 55.36 54.93 1l9n s GLN 35 Cb 0.00 -0.87 -0.05 0.00 1.10 0.00 0.00 33.01 33.19 1l9n s GLN 35 CO 0.00 0.10 1.15 -0.80 -0.55 0.00 0.00 175.29 175.19 1l9n s ASN 36 N 0.21 5.59 0.03 6.67 0.01 -1.26 -4.46 114.94 121.73 1l9n s ASN 36 Ca -0.03 2.22 0.01 0.00 -0.71 0.00 0.00 52.86 54.35 1l9n s ASN 36 Cb -0.08 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1l9n s ASN 36 CO 0.00 -1.31 -0.06 0.72 -1.51 0.00 0.00 177.10 174.94 1l9n s PHE 37 N -1.75 0.51 -0.08 2.20 -0.71 -0.60 -4.98 117.98 112.57 1l9n s PHE 37 Ca 0.74 -0.50 0.01 0.00 -1.04 0.00 0.00 56.93 56.13 1l9n s PHE 37 Cb -0.25 -0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 41.21 1l9n s PHE 37 CO 0.29 -0.12 -0.09 -1.14 -1.34 0.00 0.00 175.22 172.81 1l9n s GLN 38 N -1.51 2.91 0.10 1.99 0.74 -1.26 -0.79 119.66 121.84 1l9n s GLN 38 Ca -0.12 -0.61 0.05 0.00 0.05 0.00 0.00 55.36 54.73 1l9n s GLN 38 Cb -0.10 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.39 1l9n s GLN 38 CO -0.00 0.53 -0.12 0.14 -0.55 0.00 0.00 175.29 175.28 1l9n s VAL 39 N -0.45 1.10 -0.21 1.34 -7.23 0.01 -4.54 120.40 110.43 1l9n s VAL 39 Ca 0.06 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1l9n s VAL 39 Cb -0.12 -1.39 -0.00 0.00 0.56 0.00 0.00 36.38 35.43 1l9n s VAL 39 CO 0.02 -0.47 -0.07 -0.76 -0.31 0.00 0.00 175.10 173.51 1l9n s LEU 40 N -2.37 2.77 -0.27 1.32 1.02 -0.41 -1.04 118.68 119.70 1l9n s LEU 40 Ca 0.06 -0.42 -0.02 0.00 0.02 0.00 0.00 54.13 53.76 1l9n s LEU 40 Cb -0.04 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.51 1l9n s LEU 40 CO 0.01 -0.01 -0.02 -0.32 0.02 0.00 0.00 176.35 176.03 1l9n s MET 41 N 1.38 2.69 -0.46 1.70 1.75 -0.32 0.25 119.30 126.30 1l9n s MET 41 Ca 0.05 -1.08 -0.23 0.00 -1.25 0.00 0.00 55.69 53.17 1l9n s MET 41 Cb -0.14 -3.10 0.03 0.00 2.84 0.00 0.00 34.83 34.46 1l9n s MET 41 CO -0.04 -0.49 0.81 0.42 -0.65 0.00 0.00 175.02 175.06 1l9n s ILE 42 N 1.31 4.62 0.58 10.11 1.01 -0.20 -0.59 121.20 138.03 1l9n s ILE 42 Ca -0.02 0.45 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 1l9n s ILE 42 Cb -0.18 -4.35 0.04 0.00 0.01 0.00 0.00 42.46 37.98 1l9n s ILE 42 CO -0.02 -0.75 0.82 -0.04 0.00 0.00 0.00 174.94 174.94 1l9n s MET 43 N 3.37 2.47 0.00 2.79 -1.94 1.00 -0.49 119.30 126.50 1l9n s MET 43 Ca 0.31 -0.69 0.29 0.00 -1.71 0.00 0.00 55.69 53.88 1l9n s MET 43 Cb -0.12 -2.43 1.19 0.00 2.01 0.00 0.00 34.83 35.49 1l9n s MET 43 CO 0.23 -0.82 1.84 0.27 -0.01 0.00 0.00 175.02 176.53 1l9n n ASN 44 N -2.45 0.60 -3.42 3.03 6.94 -0.64 -4.70 115.26 114.61 1l9n n ASN 44 Ca 0.08 -0.72 -0.04 0.00 -0.02 0.00 0.00 54.58 53.89 1l9n n ASN 44 Cb 0.60 -0.04 0.01 0.00 -2.36 0.00 0.00 39.78 37.99 1l9n n ASN 44 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1l9n s LYS 45 N -2.41 1.34 0.23 -3.83 -2.85 -1.26 -5.00 119.74 105.96 1l9n s LYS 45 Ca 0.30 -0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 54.13 1l9n s LYS 45 Cb 0.20 0.39 -0.09 0.00 -2.06 0.00 0.00 37.83 36.28 1l9n s LYS 45 CO 0.46 -0.63 1.04 0.20 0.10 0.00 0.00 175.35 176.52 1l9n s GLY 46 N -3.27 3.03 -0.25 0.59 0.00 -1.26 -4.76 107.32 101.40 1l9n s GLY 46 Ca 0.19 0.76 -0.35 0.00 0.00 0.00 0.00 44.72 45.32 1l9n s GLY 46 CO 0.05 1.44 2.01 -0.10 0.00 0.00 0.00 173.10 176.50 1l9n n LEU 47 N 1.72 2.67 -4.82 0.66 0.00 -1.26 -4.91 117.00 111.06 1l9n n LEU 47 Ca -0.00 0.70 -0.33 0.00 0.00 0.00 0.00 56.01 56.38 1l9n n LEU 47 Cb 0.46 -1.29 -0.04 0.00 0.00 0.00 0.00 43.42 42.55 1l9n n LEU 47 CO 0.52 -0.46 0.68 -0.83 0.00 0.00 0.00 177.39 177.31 1l9n s GLY 48 N 5.67 2.26 0.43 -3.96 0.00 -1.26 -4.95 107.32 105.50 1l9n s GLY 48 Ca 1.02 0.36 0.09 0.00 0.00 0.00 0.00 44.72 46.18 1l9n s GLY 48 CO 0.52 0.65 2.07 1.48 0.00 0.00 0.00 173.10 177.82 1l9n h SER 49 N 1.28 0.38 -0.71 1.64 4.64 -2.02 -2.15 113.55 116.60 1l9n h SER 49 Ca -0.48 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 60.54 1l9n h SER 49 Cb 1.19 -0.09 -0.17 0.00 -0.31 0.00 0.00 62.40 63.02 1l9n h SER 49 CO 0.60 0.27 0.30 -3.20 -0.87 0.00 0.00 176.83 173.94 1l9n n ASN 50 N -4.49 3.99 -4.57 4.97 5.15 -1.26 -4.95 115.26 114.10 1l9n n ASN 50 Ca 0.02 -3.43 -0.24 0.00 -0.60 0.00 0.00 54.58 50.33 1l9n n ASN 50 Cb 0.08 -0.74 -0.09 0.00 -0.53 0.00 0.00 39.78 38.50 1l9n n ASN 50 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1l9n s GLU 51 N -3.13 2.01 -0.14 1.20 2.02 -0.81 -4.75 118.70 115.10 1l9n s GLU 51 Ca 0.53 -1.61 -0.12 0.00 0.02 0.00 0.00 54.97 53.79 1l9n s GLU 51 Cb 0.44 -1.96 0.04 0.00 0.10 0.00 0.00 34.13 32.75 1l9n s GLU 51 CO 0.10 0.32 0.37 0.50 0.02 0.00 0.00 175.26 176.56 1l9n s ARG 52 N -3.61 0.41 -0.15 1.61 3.52 -0.66 -4.83 118.95 115.24 1l9n s ARG 52 Ca 0.31 0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 56.46 1l9n s ARG 52 Cb -0.05 0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 1l9n s ARG 52 CO 0.18 -0.08 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.99 1l9n s LEU 53 N 0.50 2.92 -0.18 -0.88 1.43 -1.26 -0.90 118.68 120.31 1l9n s LEU 53 Ca -0.02 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1l9n s LEU 53 Cb -0.04 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1l9n s LEU 53 CO -0.03 0.14 -0.18 -1.61 0.23 0.00 0.00 176.35 174.91 1l9n s GLU 54 N 0.49 2.73 0.14 1.70 0.41 -0.01 -1.73 118.70 122.43 1l9n s GLU 54 Ca -0.07 -0.78 -0.25 0.00 -0.41 0.00 0.00 54.97 53.47 1l9n s GLU 54 Cb -0.15 -2.45 -0.07 0.00 -1.78 0.00 0.00 34.13 29.68 1l9n s GLU 54 CO 0.04 -0.24 0.76 -0.06 -0.49 0.00 0.00 175.26 175.27 1l9n s PHE 55 N 1.34 3.87 -0.14 1.61 0.40 0.71 -0.39 117.98 125.38 1l9n s PHE 55 Ca 0.04 1.59 -0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1l9n s PHE 55 Cb -0.13 -2.77 0.03 0.00 0.51 0.00 0.00 43.02 40.66 1l9n s PHE 55 CO -0.12 0.47 -0.10 0.42 0.70 0.00 0.00 175.22 176.60 1l9n s ILE 56 N -0.92 1.28 0.02 0.64 1.01 0.29 -1.49 121.20 122.03 1l9n s ILE 56 Ca 0.36 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1l9n s ILE 56 Cb -0.22 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1l9n s ILE 56 CO 0.25 0.34 -0.25 0.68 0.00 0.00 0.00 174.94 175.96 1l9n s VAL 57 N 1.59 2.03 -0.05 2.92 -7.23 -0.79 0.24 120.40 119.12 1l9n s VAL 57 Ca 0.04 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.73 1l9n s VAL 57 Cb -0.13 -1.72 0.05 0.00 0.56 0.00 0.00 36.38 35.14 1l9n s VAL 57 CO -0.09 0.43 0.53 -0.94 -0.31 0.00 0.00 175.10 174.72 1l9n s SER 58 N -0.96 -0.47 0.02 4.85 1.04 -0.78 -1.51 113.70 115.89 1l9n s SER 58 Ca 0.10 0.50 0.02 0.00 0.48 0.00 0.00 55.95 57.05 1l9n s SER 58 Cb -0.10 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1l9n s SER 58 CO 0.01 -0.52 -0.06 0.28 0.98 0.00 0.00 173.24 173.93 1l9n s THR 59 N -1.16 0.39 0.00 2.02 -1.32 -0.51 -1.13 115.64 113.94 1l9n s THR 59 Ca -0.11 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 1l9n s THR 59 Cb -0.02 -0.42 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1l9n s THR 59 CO 0.07 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 1l9n n GLY 60 N 2.20 0.01 0.02 6.08 0.00 -1.26 -4.28 105.19 107.96 1l9n n GLY 60 Ca -0.18 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.16 1l9n n GLY 60 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l9n n PRO 61 N 0.15 0.20 -3.17 1.61 -0.04 -1.26 -4.25 135.00 128.24 1l9n n PRO 61 Ca 0.00 -0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.24 1l9n n PRO 61 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1l9n n PRO 61 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l9n n TYR 62 N -1.37 0.44 -1.76 0.54 4.01 -1.26 -5.08 117.16 112.68 1l9n n TYR 62 Ca 0.10 -3.83 -0.42 0.00 -0.16 0.00 0.00 57.90 53.59 1l9n n TYR 62 Cb 0.31 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 1l9n n TYR 62 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1l9n s PRO 63 N -2.50 4.13 -0.09 -0.72 0.02 -1.26 -4.90 135.00 129.68 1l9n s PRO 63 Ca 0.41 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 63.89 1l9n s PRO 63 Cb 0.34 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.83 1l9n s PRO 63 CO -0.08 -0.70 0.31 -1.54 -0.33 0.00 0.00 177.00 174.66 1l9n s SER 64 N 0.91 -0.28 0.32 2.53 1.04 -1.26 -4.85 113.70 112.10 1l9n s SER 64 Ca 0.70 0.48 0.02 0.00 0.48 0.00 0.00 55.95 57.63 1l9n s SER 64 Cb -0.49 0.55 0.54 0.00 0.10 0.00 0.00 66.02 66.72 1l9n s SER 64 CO 0.38 -0.20 1.88 -0.33 0.98 0.00 0.00 173.24 175.96 1l9n h GLU 65 N 5.18 0.70 -0.13 4.02 5.08 -1.92 -2.35 114.58 125.16 1l9n h GLU 65 Ca -0.27 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1l9n h GLU 65 Cb 1.19 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1l9n h GLU 65 CO 0.33 0.62 -0.20 0.66 -1.00 0.00 0.00 179.01 179.43 1l9n h SER 66 N 0.68 0.21 0.10 1.42 4.64 -1.97 -2.07 113.55 116.56 1l9n h SER 66 Ca 0.16 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1l9n h SER 66 Cb 0.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1l9n h SER 66 CO -0.01 0.42 -0.09 0.00 -0.87 0.00 0.00 176.83 176.28 1l9n n ALA 67 N -2.49 2.76 -1.01 5.18 0.00 -0.99 -4.92 120.51 119.04 1l9n n ALA 67 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.02 1l9n n ALA 67 Cb 0.31 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1l9n n ALA 67 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1l9n n MET 68 N -0.22 -0.84 -0.26 0.00 0.00 -0.78 -4.72 117.12 110.30 1l9n n MET 68 Ca 0.17 0.25 0.08 0.00 0.00 0.00 0.00 57.70 58.19 1l9n n MET 68 Cb 0.34 -3.90 0.21 0.00 0.00 0.00 0.00 33.22 29.87 1l9n n MET 68 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1l9n n THR 69 N -2.58 0.69 -3.64 2.03 -2.24 -0.92 -4.59 114.28 103.04 1l9n n THR 69 Ca -0.01 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 1l9n n THR 69 Cb 0.22 0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1l9n n THR 69 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1l9n s LYS 70 N -1.39 0.80 -0.04 -0.78 2.20 -1.12 -1.42 119.74 117.99 1l9n s LYS 70 Ca 0.32 1.01 -0.05 0.00 -0.36 0.00 0.00 55.97 56.89 1l9n s LYS 70 Cb 0.17 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 1l9n s LYS 70 CO 0.21 -0.11 0.14 0.00 -0.36 0.00 0.00 175.35 175.24 1l9n s ALA 71 N 0.56 -0.34 -0.14 3.13 0.00 -0.57 -3.71 121.76 120.69 1l9n s ALA 71 Ca -0.02 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1l9n s ALA 71 Cb -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1l9n s ALA 71 CO -0.02 -0.09 -0.14 0.08 0.00 0.00 0.00 175.76 175.59 1l9n s VAL 72 N -0.19 1.52 0.00 0.00 1.01 -1.26 -1.89 120.40 119.60 1l9n s VAL 72 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1l9n s VAL 72 Cb -0.02 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 1l9n s VAL 72 CO 0.00 0.45 -0.01 0.72 0.00 0.00 0.00 175.10 176.27 1l9n s PHE 73 N 1.42 0.05 0.41 5.22 -0.71 -0.55 -4.96 117.98 118.86 1l9n s PHE 73 Ca 0.03 -0.04 -0.16 0.00 -1.04 0.00 0.00 56.93 55.72 1l9n s PHE 73 Cb -0.13 -0.04 -0.09 0.00 -1.21 0.00 0.00 43.02 41.56 1l9n s PHE 73 CO -0.09 -0.01 0.85 -1.25 -1.34 0.00 0.00 175.22 173.38 1l9n s PRO 74 N -0.10 3.99 -0.67 1.99 0.05 -1.26 -0.21 135.00 138.80 1l9n s PRO 74 Ca -0.01 0.80 -0.26 0.00 0.05 0.00 0.00 61.00 61.58 1l9n s PRO 74 Cb -0.01 -2.30 -0.02 0.00 0.05 0.00 0.00 34.50 32.23 1l9n s PRO 74 CO -0.00 -0.03 1.80 -1.17 0.05 0.00 0.00 177.00 177.66 1l9n s LEU 75 N -3.47 3.26 -0.21 -3.56 2.96 -0.70 -4.13 118.68 112.83 1l9n s LEU 75 Ca 0.56 0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 54.50 1l9n s LEU 75 Cb -0.10 -2.54 0.09 0.00 0.50 0.00 0.00 46.19 44.15 1l9n s LEU 75 CO 0.23 -2.35 0.46 -0.55 -1.32 0.00 0.00 176.35 172.82 1l9n s SER 76 N 7.59 -0.44 0.60 3.68 0.15 0.29 -4.87 113.70 120.70 1l9n s SER 76 Ca 0.64 1.09 -0.14 0.00 0.70 0.00 0.00 55.95 58.24 1l9n s SER 76 Cb -0.11 1.45 -0.12 0.00 -1.71 0.00 0.00 66.02 65.53 1l9n s SER 76 CO 0.17 -0.23 -0.38 0.59 1.20 0.00 0.00 173.24 174.59 1l9n n ASN 77 N 5.26 -3.88 0.00 5.45 3.02 -1.26 -4.48 115.26 119.38 1l9n n ASN 77 Ca -0.11 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1l9n n ASN 77 Cb 0.50 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1l9n n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9n n GLY 78 N 2.39 -1.33 3.32 7.41 0.00 -1.26 -4.98 105.19 110.75 1l9n n GLY 78 Ca 0.02 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 1l9n n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9n s SER 79 N -2.61 4.03 0.00 1.61 1.04 -1.26 -4.69 113.70 111.83 1l9n s SER 79 Ca 0.00 -0.38 0.20 0.00 0.48 0.00 0.00 55.95 56.25 1l9n s SER 79 Cb 0.00 -1.65 0.87 0.00 0.10 0.00 0.00 66.02 65.35 1l9n s SER 79 CO 0.00 0.08 1.63 -1.20 0.98 0.00 0.00 173.24 174.73 1l9n n SER 80 N 4.09 0.00 0.00 7.02 7.64 -1.26 -4.87 113.62 126.24 1l9n n SER 80 Ca -0.18 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1l9n n SER 80 Cb 0.52 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1l9n n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9n n GLY 81 N 0.50 3.06 0.00 0.23 0.00 -1.26 -4.93 105.19 102.79 1l9n n GLY 81 Ca 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1l9n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9n n GLY 82 N 0.00 0.68 3.74 -0.02 0.00 -1.26 -4.26 105.19 104.07 1l9n n GLY 82 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1l9n n GLY 82 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l9n s TRP 83 N 2.29 3.65 0.17 1.61 0.52 -1.26 -3.56 118.94 122.37 1l9n s TRP 83 Ca 0.00 1.67 -0.23 0.00 0.02 0.00 0.00 56.10 57.56 1l9n s TRP 83 Cb 0.00 -3.23 0.06 0.00 -1.15 0.00 0.00 33.47 29.15 1l9n s TRP 83 CO 0.00 -0.42 0.71 -1.54 0.02 0.00 0.00 176.95 175.73 1l9n s SER 84 N -0.40 -0.41 -0.06 2.95 1.04 -0.50 -4.63 113.70 111.69 1l9n s SER 84 Ca 0.47 -0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.65 1l9n s SER 84 Cb -0.29 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.47 1l9n s SER 84 CO 0.36 -1.03 0.11 0.00 0.98 0.00 0.00 173.24 173.66 1l9n s ALA 85 N -3.67 -0.11 -0.10 5.32 0.00 -1.26 -0.46 121.76 121.49 1l9n s ALA 85 Ca 0.06 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.56 1l9n s ALA 85 Cb -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1l9n s ALA 85 CO -0.05 -0.28 -0.18 0.08 0.00 0.00 0.00 175.76 175.33 1l9n s VAL 86 N 1.53 2.59 -0.61 0.00 1.01 -0.03 -0.55 120.40 124.34 1l9n s VAL 86 Ca -0.05 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 1l9n s VAL 86 Cb -0.12 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.27 1l9n s VAL 86 CO -0.05 0.55 1.12 -0.22 0.00 0.00 0.00 175.10 176.50 1l9n s LEU 87 N 0.10 3.67 0.08 3.92 2.96 -1.26 -1.34 118.68 126.80 1l9n s LEU 87 Ca -0.09 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1l9n s LEU 87 Cb -0.15 -2.90 -0.24 0.00 0.50 0.00 0.00 46.19 43.40 1l9n s LEU 87 CO 0.05 -1.47 1.12 1.56 -1.32 0.00 0.00 176.35 176.30 1l9n h GLN 88 N 9.56 0.09 -1.93 1.98 4.20 -1.32 -3.47 115.11 124.23 1l9n h GLN 88 Ca -0.26 -0.16 0.10 0.00 0.06 0.00 0.00 58.65 58.39 1l9n h GLN 88 Cb 1.06 0.06 -0.19 0.00 0.30 0.00 0.00 27.48 28.72 1l9n h GLN 88 CO 1.17 1.01 0.53 0.00 -0.67 0.00 0.00 178.83 180.87 1l9n s ALA 89 N -2.67 -1.88 -0.09 3.87 0.00 -1.15 -5.00 121.76 114.84 1l9n s ALA 89 Ca -0.02 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1l9n s ALA 89 Cb 0.09 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1l9n s ALA 89 CO 0.84 -0.52 -0.07 -1.12 0.00 0.00 0.00 175.76 174.89 1l9n s SER 90 N -1.89 1.86 -0.24 0.00 0.01 -1.26 -0.85 113.70 111.33 1l9n s SER 90 Ca 0.02 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1l9n s SER 90 Cb -0.01 -0.72 0.07 0.00 0.21 0.00 0.00 66.02 65.57 1l9n s SER 90 CO -0.04 -0.10 0.04 0.20 0.41 0.00 0.00 173.24 173.75 1l9n s ASN 91 N 1.47 3.49 1.53 2.44 0.01 -0.61 -5.00 114.94 118.27 1l9n s ASN 91 Ca -0.00 -1.17 0.00 0.00 -0.71 0.00 0.00 52.86 50.97 1l9n s ASN 91 Cb -0.13 -0.82 0.00 0.00 0.41 0.00 0.00 41.25 40.71 1l9n s ASN 91 CO -0.05 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1l9n n GLY 92 N 4.89 2.31 1.29 0.66 0.00 -1.26 -1.63 105.19 111.45 1l9n n GLY 92 Ca -0.07 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1l9n n GLY 92 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l9n n ASN 93 N 6.55 3.99 -4.71 1.61 3.02 -1.26 -4.74 115.26 119.72 1l9n n ASN 93 Ca 0.00 -2.13 -0.36 0.00 -0.03 0.00 0.00 54.58 52.06 1l9n n ASN 93 Cb 0.00 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.62 1l9n n ASN 93 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9n s THR 94 N -1.23 5.31 -0.21 3.41 2.01 -0.64 -0.00 115.64 124.28 1l9n s THR 94 Ca 0.45 0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.87 1l9n s THR 94 Cb 0.25 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1l9n s THR 94 CO 0.28 0.37 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.80 1l9n s LEU 95 N 0.68 3.10 -0.38 4.42 1.43 0.24 -1.57 118.68 126.61 1l9n s LEU 95 Ca 0.14 -0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 1l9n s LEU 95 Cb -0.13 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1l9n s LEU 95 CO 0.04 0.02 0.73 -0.89 0.23 0.00 0.00 176.35 176.48 1l9n s THR 96 N 1.26 4.77 -0.05 5.49 2.01 -0.03 -1.17 115.64 127.91 1l9n s THR 96 Ca 0.03 0.67 0.06 0.00 0.31 0.00 0.00 61.69 62.76 1l9n s THR 96 Cb -0.15 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1l9n s THR 96 CO 0.00 -0.46 -0.24 -0.63 -0.69 0.00 0.00 174.62 172.61 1l9n s ILE 97 N 3.00 1.94 -0.25 1.82 1.01 -0.21 -0.76 121.20 127.76 1l9n s ILE 97 Ca 0.28 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 1l9n s ILE 97 Cb -0.13 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1l9n s ILE 97 CO 0.17 0.54 0.08 -0.55 0.00 0.00 0.00 174.94 175.19 1l9n s SER 98 N -0.13 5.24 -0.11 3.58 0.15 -0.45 -0.81 113.70 121.18 1l9n s SER 98 Ca -0.03 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.40 1l9n s SER 98 Cb -0.13 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 1l9n s SER 98 CO 0.03 -0.03 0.05 -0.63 1.20 0.00 0.00 173.24 173.87 1l9n s ILE 99 N 1.56 4.71 0.07 6.45 1.01 0.03 -0.85 121.20 134.18 1l9n s ILE 99 Ca 0.06 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1l9n s ILE 99 Cb -0.15 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 1l9n s ILE 99 CO 0.04 0.60 -0.24 -0.55 0.00 0.00 0.00 174.94 174.79 1l9n s SER 100 N -0.80 2.87 0.12 3.58 0.15 0.39 -1.56 113.70 118.45 1l9n s SER 100 Ca 0.13 -0.61 0.07 0.00 0.70 0.00 0.00 55.95 56.23 1l9n s SER 100 Cb -0.12 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 1l9n s SER 100 CO 0.03 0.18 -0.17 -0.94 1.20 0.00 0.00 173.24 173.54 1l9n s SER 101 N -1.49 2.25 0.45 5.45 1.04 -1.25 -1.41 113.70 118.75 1l9n s SER 101 Ca 0.10 -0.76 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 1l9n s SER 101 Cb -0.10 -0.10 -0.08 0.00 0.10 0.00 0.00 66.02 65.84 1l9n s SER 101 CO 0.03 -0.06 1.07 -2.16 0.98 0.00 0.00 173.24 173.10 1l9n s PRO 102 N -2.38 3.92 0.54 4.02 0.04 -1.23 -2.58 135.00 137.33 1l9n s PRO 102 Ca 0.08 1.50 0.36 0.00 0.04 0.00 0.00 61.00 62.98 1l9n s PRO 102 Cb -0.07 -2.32 1.81 0.00 0.04 0.00 0.00 34.50 33.96 1l9n s PRO 102 CO 0.04 -0.35 2.09 0.00 0.04 0.00 0.00 177.00 178.82 1l9n h ALA 103 N 2.00 1.00 -0.46 8.56 0.00 -1.86 -2.13 119.26 126.37 1l9n h ALA 103 Ca -0.49 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1l9n h ALA 103 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1l9n h ALA 103 CO 0.60 0.00 0.05 -1.13 0.00 0.00 0.00 179.25 178.78 1l9n n SER 104 N -2.87 4.48 -4.78 0.00 3.41 -1.26 -4.76 113.62 107.83 1l9n n SER 104 Ca -0.01 -3.11 -0.36 0.00 -0.26 0.00 0.00 58.87 55.13 1l9n n SER 104 Cb 0.14 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1l9n n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l9n s ALA 105 N -2.89 2.92 0.43 7.33 0.00 -0.81 -4.78 121.76 123.97 1l9n s ALA 105 Ca 0.49 0.79 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1l9n s ALA 105 Cb 0.39 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 1l9n s ALA 105 CO 0.11 -0.50 1.25 -2.14 0.00 0.00 0.00 175.76 174.47 1l9n s PRO 106 N -2.87 3.86 0.64 0.00 0.02 -1.26 -4.46 135.00 130.93 1l9n s PRO 106 Ca 0.65 2.01 -0.06 0.00 0.02 0.00 0.00 61.00 63.61 1l9n s PRO 106 Cb -0.24 -2.61 0.03 0.00 0.02 0.00 0.00 34.50 31.70 1l9n s PRO 106 CO 0.28 -0.54 0.95 0.96 -0.33 0.00 0.00 177.00 178.33 1l9n s ILE 107 N -1.36 3.09 -2.08 2.83 -4.36 -0.36 -4.85 121.20 114.11 1l9n s ILE 107 Ca 0.60 -0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.90 1l9n s ILE 107 Cb -0.34 -3.27 0.00 0.00 1.25 0.00 0.00 42.46 40.10 1l9n s ILE 107 CO 0.43 -0.29 0.00 0.61 0.24 0.00 0.00 174.94 175.94 1l9n n GLY 108 N -2.73 0.63 3.72 6.27 0.00 0.13 -4.90 105.19 108.29 1l9n n GLY 108 Ca 0.06 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 1l9n n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l9n s ARG 109 N -0.83 4.41 0.24 1.61 0.52 -1.26 -0.92 118.95 122.72 1l9n s ARG 109 Ca 0.00 0.80 0.12 0.00 -0.52 0.00 0.00 55.73 56.12 1l9n s ARG 109 Cb 0.00 -3.45 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 1l9n s ARG 109 CO 0.00 0.07 -0.22 0.71 0.02 0.00 0.00 175.30 175.89 1l9n s TYR 110 N 0.80 2.30 0.02 -0.53 1.51 0.25 -4.28 117.35 117.42 1l9n s TYR 110 Ca 0.35 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 56.15 1l9n s TYR 110 Cb -0.17 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1l9n s TYR 110 CO 0.16 0.62 -0.24 0.99 -1.11 0.00 0.00 175.55 175.98 1l9n s THR 111 N -2.14 2.33 -0.07 -0.71 2.01 -0.28 -1.77 115.64 115.00 1l9n s THR 111 Ca 0.26 -1.24 0.04 0.00 0.31 0.00 0.00 61.69 61.06 1l9n s THR 111 Cb -0.06 -1.90 -0.00 0.00 0.01 0.00 0.00 72.50 70.54 1l9n s THR 111 CO 0.13 0.42 -0.21 -0.32 -0.69 0.00 0.00 174.62 173.95 1l9n s MET 112 N -1.11 2.46 0.18 4.92 1.75 0.75 -1.87 119.30 126.39 1l9n s MET 112 Ca 0.12 -0.74 0.06 0.00 -1.25 0.00 0.00 55.69 53.88 1l9n s MET 112 Cb -0.10 -1.96 -0.05 0.00 2.84 0.00 0.00 34.83 35.56 1l9n s MET 112 CO 0.02 0.20 -0.13 0.00 -0.65 0.00 0.00 175.02 174.46 1l9n s ALA 113 N 0.25 1.78 -0.13 4.11 0.00 0.14 0.02 121.76 127.92 1l9n s ALA 113 Ca -0.12 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.26 1l9n s ALA 113 Cb -0.16 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1l9n s ALA 113 CO 0.06 -0.00 -0.18 -1.17 0.00 0.00 0.00 175.76 174.46 1l9n s LEU 114 N -3.25 1.89 -0.20 0.00 2.96 0.10 -0.54 118.68 119.63 1l9n s LEU 114 Ca 0.20 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 1l9n s LEU 114 Cb 0.01 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 1l9n s LEU 114 CO 0.04 0.03 0.13 -1.58 -1.32 0.00 0.00 176.35 173.65 1l9n s GLN 115 N 1.02 4.18 -0.13 1.98 0.74 0.48 -1.74 119.66 126.19 1l9n s GLN 115 Ca -0.04 -0.22 0.03 0.00 0.05 0.00 0.00 55.36 55.17 1l9n s GLN 115 Cb -0.15 -3.42 0.01 0.00 1.10 0.00 0.00 33.01 30.55 1l9n s GLN 115 CO -0.04 0.30 -0.22 0.42 -0.55 0.00 0.00 175.29 175.20 1l9n s ILE 116 N 0.37 2.01 -0.39 -2.34 1.01 0.13 -0.83 121.20 121.17 1l9n s ILE 116 Ca 0.08 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1l9n s ILE 116 Cb -0.11 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.61 1l9n s ILE 116 CO -0.02 0.54 0.23 -0.36 0.00 0.00 0.00 174.94 175.33 1l9n s PHE 117 N 0.77 3.25 -0.17 3.97 0.08 -0.08 -0.62 117.98 125.19 1l9n s PHE 117 Ca -0.08 -0.95 -0.13 0.00 0.12 0.00 0.00 56.93 55.89 1l9n s PHE 117 Cb -0.16 -2.51 0.05 0.00 -0.57 0.00 0.00 43.02 39.84 1l9n s PHE 117 CO -0.01 -0.66 0.43 0.45 -0.10 0.00 0.00 175.22 175.33 1l9n s SER 118 N 1.62 -0.48 -1.34 1.36 0.15 -0.76 -1.65 113.70 112.60 1l9n s SER 118 Ca 0.02 0.89 -0.01 0.00 0.70 0.00 0.00 55.95 57.55 1l9n s SER 118 Cb -0.20 0.84 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1l9n s SER 118 CO 0.07 -0.17 0.72 0.00 1.20 0.00 0.00 173.24 175.06 1l9n n GLN 119 N 3.44 -4.91 -0.89 5.44 6.02 -1.26 -1.72 117.38 123.50 1l9n n GLN 119 Ca -0.17 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1l9n n GLN 119 Cb 0.56 -5.18 0.00 0.00 1.02 0.00 0.00 30.24 26.64 1l9n n GLN 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l9n n GLY 120 N -1.61 0.35 3.62 1.08 0.00 -1.26 -4.97 105.19 102.40 1l9n n GLY 120 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1l9n n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l9n s GLY 121 N -2.00 2.80 -0.00 -0.02 0.00 -0.70 -5.16 107.32 102.24 1l9n s GLY 121 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.86 1l9n s GLY 121 CO 0.00 -1.98 -0.04 -0.42 0.00 0.00 0.00 173.10 170.65 1l9n s ILE 122 N -3.07 0.34 0.09 0.90 1.01 -1.26 -1.84 121.20 117.37 1l9n s ILE 122 Ca 0.16 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1l9n s ILE 122 Cb 0.02 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.16 1l9n s ILE 122 CO 0.10 0.06 -0.09 -0.94 0.00 0.00 0.00 174.94 174.07 1l9n s SER 123 N -0.19 1.26 -0.02 3.58 1.04 0.21 -4.97 113.70 114.61 1l9n s SER 123 Ca 0.01 -0.80 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 1l9n s SER 123 Cb -0.02 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1l9n s SER 123 CO -0.00 -0.29 0.03 -0.55 0.98 0.00 0.00 173.24 173.40 1l9n s SER 124 N -2.40 0.03 0.01 7.02 0.15 -1.26 0.20 113.70 117.45 1l9n s SER 124 Ca 0.04 0.05 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 1l9n s SER 124 Cb -0.03 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 1l9n s SER 124 CO -0.01 -0.08 0.04 0.54 1.20 0.00 0.00 173.24 174.93 1l9n s VAL 125 N 0.65 0.08 -0.03 4.45 0.11 -0.71 -4.98 120.40 119.96 1l9n s VAL 125 Ca -0.05 -0.68 -0.27 0.00 -2.93 0.00 0.00 61.98 58.05 1l9n s VAL 125 Cb -0.08 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1l9n s VAL 125 CO -0.02 -0.37 0.87 -0.75 -3.33 0.00 0.00 175.10 171.49 1l9n s LYS 126 N -1.17 4.50 -0.09 1.54 2.20 -1.26 0.01 119.74 125.47 1l9n s LYS 126 Ca -0.13 1.19 -0.10 0.00 -0.36 0.00 0.00 55.97 56.58 1l9n s LYS 126 Cb -0.08 -3.46 -0.28 0.00 -1.51 0.00 0.00 37.83 32.50 1l9n s LYS 126 CO -0.00 -0.02 0.52 -0.07 -0.36 0.00 0.00 175.35 175.41 1l9n h LEU 127 N 6.87 0.50 0.00 5.43 3.38 -0.73 -3.47 115.31 127.29 1l9n h LEU 127 Ca -0.40 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.63 1l9n h LEU 127 Cb 1.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1l9n h LEU 127 CO 0.76 1.81 0.00 0.61 0.09 0.00 0.00 178.44 181.70 1l9n n GLY 128 N 1.91 -0.66 3.36 0.83 0.00 -1.02 -5.00 105.19 104.59 1l9n n GLY 128 Ca -0.28 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 1l9n n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9n s THR 129 N -2.92 1.59 0.17 2.61 -4.23 -1.26 -0.18 115.64 111.43 1l9n s THR 129 Ca 0.00 -2.16 -0.17 0.00 -1.18 0.00 0.00 61.69 58.18 1l9n s THR 129 Cb 0.00 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1l9n s THR 129 CO 0.00 -0.50 0.48 0.72 -0.54 0.00 0.00 174.62 174.78 1l9n s PHE 130 N -3.06 -0.12 -0.10 3.99 -0.71 -0.73 -4.61 117.98 112.64 1l9n s PHE 130 Ca 0.24 -0.21 -0.01 0.00 -1.04 0.00 0.00 56.93 55.91 1l9n s PHE 130 Cb 0.01 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.13 1l9n s PHE 130 CO 0.08 -0.85 -0.06 0.42 -1.34 0.00 0.00 175.22 173.47 1l9n s ILE 131 N -3.86 3.73 -0.11 -4.49 1.01 -0.35 -0.59 121.20 116.54 1l9n s ILE 131 Ca 0.08 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1l9n s ILE 131 Cb 0.00 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1l9n s ILE 131 CO -0.05 0.56 -0.23 -0.22 0.00 0.00 0.00 174.94 175.00 1l9n s LEU 132 N -0.34 2.07 0.50 2.97 2.96 -0.09 0.16 118.68 126.90 1l9n s LEU 132 Ca 0.05 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1l9n s LEU 132 Cb -0.12 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1l9n s LEU 132 CO 0.02 0.13 0.04 -0.76 -1.32 0.00 0.00 176.35 174.46 1l9n s LEU 133 N 0.51 2.44 0.75 -0.68 1.43 0.10 -0.70 118.68 122.53 1l9n s LEU 133 Ca -0.15 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 51.27 1l9n s LEU 133 Cb -0.17 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.28 1l9n s LEU 133 CO 0.05 -0.81 1.11 -0.36 0.23 0.00 0.00 176.35 176.58 1l9n s PHE 134 N -2.84 2.45 -0.53 0.29 0.08 -0.79 -0.94 117.98 115.71 1l9n s PHE 134 Ca 0.14 1.58 0.04 0.00 0.12 0.00 0.00 56.93 58.80 1l9n s PHE 134 Cb 0.03 -3.15 0.14 0.00 -0.57 0.00 0.00 43.02 39.47 1l9n s PHE 134 CO 0.07 -1.93 0.31 1.21 -0.10 0.00 0.00 175.22 174.78 1l9n s ASN 135 N -2.96 4.02 0.28 1.36 3.84 -1.26 -4.65 114.94 115.58 1l9n s ASN 135 Ca 0.65 -3.07 0.19 0.00 0.21 0.00 0.00 52.86 50.84 1l9n s ASN 135 Cb -0.20 -1.36 1.04 0.00 -0.55 0.00 0.00 41.25 40.18 1l9n s ASN 135 CO 0.51 -0.21 1.59 -2.65 -2.79 0.00 0.00 177.10 173.55 1l9n n PRO 136 N 2.99 0.12 0.06 0.43 -0.02 -1.26 -1.55 135.00 135.77 1l9n n PRO 136 Ca 0.11 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1l9n n PRO 136 Cb 0.34 -1.91 0.12 0.00 -0.02 0.00 0.00 33.50 32.04 1l9n n PRO 136 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1l9n h TRP 137 N 0.00 0.00 -3.58 6.00 6.55 -1.89 -0.51 115.95 122.52 1l9n h TRP 137 Ca 0.00 0.00 -0.64 0.00 0.95 0.00 0.00 58.89 59.20 1l9n h TRP 137 Cb 0.00 0.00 -0.14 0.00 -0.86 0.00 0.00 29.16 28.16 1l9n h TRP 137 CO 0.00 0.00 0.09 -1.17 -1.05 0.00 0.00 178.44 176.31 1l9n s LEU 138 N -4.24 4.29 0.35 -4.49 0.20 -0.60 -4.96 118.68 109.24 1l9n s LEU 138 Ca 0.05 0.07 0.13 0.00 0.69 0.00 0.00 54.13 55.07 1l9n s LEU 138 Cb 0.13 -2.72 0.97 0.00 -0.43 0.00 0.00 46.19 44.14 1l9n s LEU 138 CO 0.74 -0.57 1.74 -0.55 -0.29 0.00 0.00 176.35 177.42 1l9n h ASN 139 N 8.48 0.59 0.84 3.68 -0.00 -1.89 -0.86 115.58 126.42 1l9n h ASN 139 Ca -0.27 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 1l9n h ASN 139 Cb 1.11 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.46 1l9n h ASN 139 CO 0.82 0.09 -0.18 1.33 -0.00 0.00 0.00 177.43 179.49 1l9n n VAL 140 N -4.81 0.02 -2.54 6.14 0.24 -1.26 -4.83 118.33 111.29 1l9n n VAL 140 Ca 0.27 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 62.17 1l9n n VAL 140 Cb 0.81 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.88 1l9n n VAL 140 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1l9n s ASP 141 N -3.06 7.12 0.54 -1.34 3.68 -0.33 -4.93 116.67 118.36 1l9n s ASP 141 Ca 0.13 2.14 0.23 0.00 2.13 0.00 0.00 52.55 57.17 1l9n s ASP 141 Cb 0.18 -2.61 1.49 0.00 -1.45 0.00 0.00 42.92 40.54 1l9n s ASP 141 CO 0.59 -0.24 2.17 0.77 0.13 0.00 0.00 175.17 178.60 1l9n h SER 142 N 3.34 0.00 -0.35 -0.34 4.64 -1.87 -1.66 113.55 117.31 1l9n h SER 142 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1l9n h SER 142 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1l9n h SER 142 CO 0.65 0.03 0.00 1.33 -0.87 0.00 0.00 176.83 177.97 1l9n n VAL 143 N -4.15 0.46 -1.61 0.95 0.24 -1.26 -1.82 118.33 111.13 1l9n n VAL 143 Ca -0.03 -0.51 -0.52 0.00 -2.04 0.00 0.00 64.34 61.25 1l9n n VAL 143 Cb 0.11 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 1l9n n VAL 143 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1l9n n PHE 144 N 0.65 1.67 -3.77 6.34 7.35 -0.63 -4.49 117.46 124.59 1l9n n PHE 144 Ca 0.15 0.57 -0.29 0.00 -0.76 0.00 0.00 57.45 57.12 1l9n n PHE 144 Cb 0.36 -2.37 -0.16 0.00 0.35 0.00 0.00 39.48 37.66 1l9n n PHE 144 CO 0.00 0.00 0.00 1.41 -0.76 0.00 0.00 176.76 177.41 1l9n s MET 145 N 0.88 0.85 0.18 -4.13 -2.45 -0.20 -4.92 119.30 109.50 1l9n s MET 145 Ca 0.85 -0.86 -0.09 0.00 -1.25 0.00 0.00 55.69 54.34 1l9n s MET 145 Cb -0.93 -2.14 0.05 0.00 1.25 0.00 0.00 34.83 33.06 1l9n s MET 145 CO 0.48 -0.81 1.62 0.78 1.05 0.00 0.00 175.02 178.13 1l9n h GLY 146 N 8.11 1.15 -4.43 2.11 0.00 -1.94 -3.43 103.07 104.64 1l9n h GLY 146 Ca -0.15 -0.89 -0.53 0.00 0.00 0.00 0.00 47.33 45.76 1l9n h GLY 146 CO 0.42 0.82 0.71 0.21 0.00 0.00 0.00 176.54 178.70 1l9n s ASN 147 N -6.61 6.82 0.04 0.19 3.84 -1.26 -4.95 114.94 113.00 1l9n s ASN 147 Ca -0.12 2.38 -0.27 0.00 0.21 0.00 0.00 52.86 55.07 1l9n s ASN 147 Cb 0.13 -2.60 -0.17 0.00 -0.55 0.00 0.00 41.25 38.07 1l9n s ASN 147 CO 0.86 -0.63 1.43 -0.74 -2.79 0.00 0.00 177.10 175.24 1l9n h HIS 148 N 6.24 -0.39 -0.52 0.43 -0.00 -2.00 -2.41 115.15 116.51 1l9n h HIS 148 Ca -0.43 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 59.99 1l9n h HIS 148 Cb 1.21 0.13 -0.05 0.00 -0.00 0.00 0.00 27.41 28.70 1l9n h HIS 148 CO 0.64 -0.11 0.23 0.00 -0.00 0.00 0.00 177.93 178.68 1l9n h ALA 149 N -0.01 0.65 -0.42 5.26 0.00 -1.99 -1.81 119.26 120.94 1l9n h ALA 149 Ca -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l9n h ALA 149 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1l9n h ALA 149 CO 0.07 -0.15 0.10 0.93 0.00 0.00 0.00 179.25 180.20 1l9n h GLU 150 N 0.44 0.68 -0.77 0.00 5.08 -1.98 -2.39 114.58 115.65 1l9n h GLU 150 Ca 0.24 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1l9n h GLU 150 Cb 0.21 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1l9n h GLU 150 CO -0.20 0.70 0.49 -0.09 -1.00 0.00 0.00 179.01 178.90 1l9n h ARG 151 N 0.55 1.02 -0.48 2.33 2.43 -1.14 0.14 114.38 119.23 1l9n h ARG 151 Ca 0.13 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1l9n h ARG 151 Cb 0.33 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1l9n h ARG 151 CO 0.00 0.69 0.08 0.93 -1.51 0.00 0.00 179.97 180.17 1l9n h GLU 152 N 1.05 0.80 0.02 0.20 4.39 -1.09 -0.06 114.58 119.89 1l9n h GLU 152 Ca 0.28 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1l9n h GLU 152 Cb -0.09 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1l9n h GLU 152 CO -0.06 0.80 -0.01 1.49 -1.16 0.00 0.00 179.01 180.08 1l9n h GLU 153 N 0.67 -0.03 0.00 2.33 4.57 -0.90 0.15 114.58 121.38 1l9n h GLU 153 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1l9n h GLU 153 Cb 0.39 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1l9n h GLU 153 CO 0.01 0.40 0.00 0.66 -1.18 0.00 0.00 179.01 178.90 1l9n n TYR 154 N -4.90 0.00 0.00 0.92 4.01 0.45 -3.60 117.16 114.05 1l9n n TYR 154 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1l9n n TYR 154 Cb 0.23 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1l9n n TYR 154 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1l9n n VAL 155 N -1.48 0.06 0.54 -0.72 0.31 -0.04 -1.85 118.33 115.14 1l9n n VAL 155 Ca 0.07 0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.54 1l9n n VAL 155 Cb 0.32 -1.23 0.21 0.00 -0.91 0.00 0.00 33.84 32.23 1l9n n VAL 155 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1l9n h GLN 156 N 0.00 0.00 -6.14 5.55 1.08 -1.16 -3.45 115.11 111.00 1l9n h GLN 156 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1l9n h GLN 156 Cb 0.68 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.06 1l9n h GLN 156 CO 0.00 0.00 0.44 -2.00 -0.95 0.00 0.00 178.83 176.32 1l9n s GLU 157 N -3.17 4.39 0.00 1.46 2.56 -0.10 -4.94 118.70 118.90 1l9n s GLU 157 Ca 0.07 1.21 0.17 0.00 0.00 0.00 0.00 54.97 56.41 1l9n s GLU 157 Cb 0.13 -3.54 0.27 0.00 2.00 0.00 0.00 34.13 32.99 1l9n s GLU 157 CO 0.70 -0.26 1.18 -0.40 -0.56 0.00 0.00 175.26 175.92 1l9n n ASP 158 N 4.86 2.82 -4.30 -1.70 5.75 -1.26 -4.90 116.55 117.82 1l9n n ASP 158 Ca 0.06 -1.83 -0.32 0.00 -0.01 0.00 0.00 54.79 52.69 1l9n n ASP 158 Cb 0.49 -0.14 -0.16 0.00 -1.03 0.00 0.00 41.12 40.28 1l9n n ASP 158 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l9n s ALA 159 N -1.26 2.35 0.36 2.12 0.00 -1.26 -0.99 121.76 123.07 1l9n s ALA 159 Ca 0.26 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1l9n s ALA 159 Cb 0.16 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1l9n s ALA 159 CO 0.23 0.32 0.22 0.20 0.00 0.00 0.00 175.76 176.72 1l9n s GLY 160 N 0.18 2.42 -0.03 0.00 0.00 0.45 -4.95 107.32 105.38 1l9n s GLY 160 Ca -0.12 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 42.88 1l9n s GLY 160 CO 0.06 -1.60 -0.07 -0.42 0.00 0.00 0.00 173.10 171.07 1l9n s ILE 161 N -3.38 0.68 -0.10 0.90 -1.09 -1.26 -0.87 121.20 116.07 1l9n s ILE 161 Ca 0.34 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.53 1l9n s ILE 161 Cb 0.02 -0.64 0.01 0.00 -1.58 0.00 0.00 42.46 40.27 1l9n s ILE 161 CO 0.22 0.24 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.35 1l9n s ILE 162 N 0.51 1.73 0.18 2.92 1.01 -0.69 -4.43 121.20 122.42 1l9n s ILE 162 Ca -0.08 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 1l9n s ILE 162 Cb -0.11 -1.53 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 1l9n s ILE 162 CO 0.01 0.49 0.81 -0.36 0.00 0.00 0.00 174.94 175.88 1l9n s PHE 163 N 0.62 3.92 0.00 3.97 0.40 -1.26 -1.60 117.98 124.03 1l9n s PHE 163 Ca -0.14 1.69 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 1l9n s PHE 163 Cb -0.16 -2.81 0.00 0.00 0.51 0.00 0.00 43.02 40.56 1l9n s PHE 163 CO 0.04 0.50 0.00 1.33 0.70 0.00 0.00 175.22 177.79 1l9n n VAL 164 N 1.59 0.00 0.00 -0.44 0.24 -0.72 -4.79 118.33 114.21 1l9n n VAL 164 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1l9n n VAL 164 Cb 0.48 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1l9n n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l9n n GLY 165 N 0.00 0.97 3.47 7.63 0.00 -1.26 0.14 105.19 116.14 1l9n n GLY 165 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1l9n n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9n s SER 166 N -4.00 -0.07 0.40 1.61 1.04 -0.95 -4.68 113.70 107.05 1l9n s SER 166 Ca 0.00 -0.84 0.28 0.00 0.48 0.00 0.00 55.95 55.87 1l9n s SER 166 Cb 0.00 0.52 1.42 0.00 0.10 0.00 0.00 66.02 68.06 1l9n s SER 166 CO 0.00 -1.02 1.85 0.71 0.98 0.00 0.00 173.24 175.76 1l9n h THR 167 N 2.36 0.00 0.00 2.02 1.35 -1.94 -1.39 112.91 115.31 1l9n h THR 167 Ca -0.29 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1l9n h THR 167 Cb 1.24 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1l9n h THR 167 CO 0.41 0.00 -1.16 0.59 -0.25 0.00 0.00 175.52 175.11 1l9n n ASN 168 N -2.50 0.58 -3.22 5.36 5.03 -1.26 -4.71 115.26 114.54 1l9n n ASN 168 Ca -0.01 -0.02 -0.04 0.00 0.87 0.00 0.00 54.58 55.38 1l9n n ASN 168 Cb 0.10 0.87 -0.02 0.00 -1.02 0.00 0.00 39.78 39.71 1l9n n ASN 168 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1l9n s ARG 169 N -3.29 0.80 -0.00 3.52 3.52 -0.55 -5.13 118.95 117.82 1l9n s ARG 169 Ca 0.01 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1l9n s ARG 169 Cb 0.13 -0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 1l9n s ARG 169 CO 0.81 -1.20 1.07 0.42 -0.81 0.00 0.00 175.30 175.59 1l9n s ILE 170 N 1.67 4.55 0.00 4.11 1.01 -1.05 -2.25 121.20 129.24 1l9n s ILE 170 Ca 0.17 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.66 1l9n s ILE 170 Cb -0.06 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1l9n s ILE 170 CO -0.06 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1l9n n GLY 171 N 3.07 5.27 3.56 6.18 0.00 0.12 -4.97 105.19 118.42 1l9n n GLY 171 Ca 0.08 -2.14 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 1l9n n GLY 171 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1l9n s MET 172 N -0.78 0.87 0.10 1.61 0.23 -1.26 -1.75 119.30 118.31 1l9n s MET 172 Ca 0.00 0.37 0.08 0.00 -1.03 0.00 0.00 55.69 55.11 1l9n s MET 172 Cb 0.00 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1l9n s MET 172 CO 0.00 -0.24 -0.20 0.96 -2.03 0.00 0.00 175.02 173.51 1l9n s ILE 173 N -0.81 1.64 0.45 3.16 -4.36 -0.63 -4.94 121.20 115.71 1l9n s ILE 173 Ca -0.06 -1.50 -0.15 0.00 -0.26 0.00 0.00 60.65 58.68 1l9n s ILE 173 Cb -0.01 -1.49 -0.08 0.00 1.25 0.00 0.00 42.46 42.12 1l9n s ILE 173 CO 0.05 -0.07 0.88 -0.83 0.24 0.00 0.00 174.94 175.22 1l9n s GLY 174 N -1.85 2.11 -0.06 6.27 0.00 -1.26 -1.70 107.32 110.82 1l9n s GLY 174 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 1l9n s GLY 174 CO 0.04 0.32 0.13 0.86 0.00 0.00 0.00 173.10 174.45 1l9n s TRP 175 N -2.41 -0.13 -0.58 1.90 -0.11 -0.05 -4.85 118.94 112.70 1l9n s TRP 175 Ca 0.56 0.46 -0.21 0.00 1.22 0.00 0.00 56.10 58.13 1l9n s TRP 175 Cb -0.10 -0.16 0.07 0.00 -1.50 0.00 0.00 33.47 31.78 1l9n s TRP 175 CO 0.27 -0.18 0.80 1.21 -4.62 0.00 0.00 176.95 174.43 1l9n s ASN 176 N 1.47 6.22 0.09 5.86 2.47 -0.19 -0.41 114.94 130.44 1l9n s ASN 176 Ca -0.06 -0.97 -0.17 0.00 0.42 0.00 0.00 52.86 52.08 1l9n s ASN 176 Cb -0.12 -2.36 -0.08 0.00 -1.45 0.00 0.00 41.25 37.25 1l9n s ASN 176 CO -0.05 -1.17 1.47 -0.26 -3.72 0.00 0.00 177.10 173.37 1l9n h PHE 177 N 9.27 0.62 -6.38 0.43 0.05 -1.39 0.18 116.94 119.71 1l9n h PHE 177 Ca -0.28 -0.14 -0.49 0.00 3.82 0.00 0.00 57.97 60.88 1l9n h PHE 177 Cb 1.08 -0.15 -0.06 0.00 2.00 0.00 0.00 35.95 38.82 1l9n h PHE 177 CO 0.86 0.76 -0.78 0.41 -0.18 0.00 0.00 178.31 179.38 1l9n n GLY 178 N -0.11 -0.46 0.30 -1.45 0.00 -1.08 -4.29 105.19 98.10 1l9n n GLY 178 Ca -0.03 0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.36 1l9n n GLY 178 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l9n h GLN 179 N -1.96 0.00 -0.01 1.61 -0.00 -1.86 -2.35 115.11 110.55 1l9n h GLN 179 Ca -0.59 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.06 1l9n h GLN 179 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.86 1l9n h GLN 179 CO 0.68 0.00 -0.54 1.19 -0.00 0.00 0.00 178.83 180.17 1l9n n PHE 180 N -3.00 0.00 -2.09 0.06 3.72 -1.26 -4.09 117.46 110.80 1l9n n PHE 180 Ca -0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.02 1l9n n PHE 180 Cb 0.17 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1l9n n PHE 180 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1l9n s GLU 181 N -2.70 3.47 0.01 -1.08 0.41 -0.89 -1.69 118.70 116.24 1l9n s GLU 181 Ca 0.16 1.91 -0.39 0.00 -0.41 0.00 0.00 54.97 56.24 1l9n s GLU 181 Cb 0.18 -2.29 -0.19 0.00 -1.78 0.00 0.00 34.13 30.05 1l9n s GLU 181 CO 0.65 -0.83 1.20 -1.91 -0.49 0.00 0.00 175.26 173.89 1l9n n GLU 182 N -0.80 0.45 -0.09 1.61 2.13 -1.26 -1.27 120.64 121.41 1l9n n GLU 182 Ca 0.09 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1l9n n GLU 182 Cb 0.47 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1l9n n GLU 182 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1l9n n ASP 183 N 2.05 0.00 -0.10 4.31 4.64 -1.26 -4.86 116.55 121.33 1l9n n ASP 183 Ca 0.20 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.51 1l9n n ASP 183 Cb 0.12 -0.59 -0.03 0.00 -1.04 0.00 0.00 41.12 39.59 1l9n n ASP 183 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1l9n h ILE 184 N 0.00 1.20 -0.61 5.18 1.08 -1.48 -0.38 117.51 122.50 1l9n h ILE 184 Ca 0.00 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1l9n h ILE 184 Cb 0.00 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1l9n h ILE 184 CO 0.00 0.21 0.40 0.25 -0.69 0.00 0.00 178.15 178.32 1l9n h LEU 185 N 0.34 0.71 -0.20 1.44 5.85 -1.75 -0.70 115.31 121.00 1l9n h LEU 185 Ca 0.10 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1l9n h LEU 185 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1l9n h LEU 185 CO -0.00 0.52 0.13 -1.28 -0.34 0.00 0.00 178.44 177.47 1l9n h SER 186 N 0.83 0.23 -0.52 1.25 0.87 -1.88 -1.43 113.55 112.89 1l9n h SER 186 Ca 0.22 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1l9n h SER 186 Cb -0.08 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1l9n h SER 186 CO -0.05 0.17 0.27 0.40 -0.53 0.00 0.00 176.83 177.09 1l9n h ILE 187 N 0.27 1.18 -0.79 2.23 2.04 -0.75 -0.19 117.51 121.51 1l9n h ILE 187 Ca 0.07 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1l9n h ILE 187 Cb -0.03 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1l9n h ILE 187 CO -0.02 0.20 0.38 0.00 0.00 0.00 0.00 178.15 178.71 1l9n h LEU 189 N 1.12 0.78 -2.06 0.00 3.38 -0.88 -2.66 115.31 114.99 1l9n h LEU 189 Ca 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l9n h LEU 189 Cb 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1l9n h LEU 189 CO -0.03 0.84 0.00 0.77 0.09 0.00 0.00 178.44 180.11 1l9n h SER 190 N 0.68 0.00 -0.84 -0.43 4.64 -0.43 -2.50 113.55 114.67 1l9n h SER 190 Ca 0.15 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1l9n h SER 190 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 1l9n h SER 190 CO 0.01 0.00 0.50 0.40 -0.87 0.00 0.00 176.83 176.87 1l9n h ILE 191 N 0.00 1.24 0.00 0.95 2.04 -1.03 -2.19 117.51 118.52 1l9n h ILE 191 Ca 0.00 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1l9n h ILE 191 Cb 0.19 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1l9n h ILE 191 CO 0.00 0.25 -0.16 -0.07 0.00 0.00 0.00 178.15 178.17 1l9n h LEU 192 N 1.17 0.00 -1.31 1.44 3.38 -1.58 -1.48 115.31 116.93 1l9n h LEU 192 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1l9n h LEU 192 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1l9n h LEU 192 CO -0.05 0.16 0.00 0.47 0.09 0.00 0.00 178.44 179.11 1l9n n ASP 193 N -3.88 1.91 0.00 -0.43 8.00 -0.83 -3.74 116.55 117.58 1l9n n ASP 193 Ca -0.02 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.45 1l9n n ASP 193 Cb 0.26 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1l9n n ASP 193 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l9n n ARG 194 N 0.47 -0.33 -1.49 -1.24 5.12 -0.57 -4.89 116.66 113.72 1l9n n ARG 194 Ca 0.11 -0.39 -0.29 0.00 -1.93 0.00 0.00 57.85 55.35 1l9n n ARG 194 Cb 0.31 -0.80 0.14 0.00 -1.16 0.00 0.00 32.46 30.95 1l9n n ARG 194 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1l9n s SER 195 N -0.07 3.38 0.20 0.55 1.04 -1.12 -4.91 113.70 112.77 1l9n s SER 195 Ca 0.00 0.98 -0.05 0.00 0.48 0.00 0.00 55.95 57.36 1l9n s SER 195 Cb 0.00 -1.57 0.13 0.00 0.10 0.00 0.00 66.02 64.68 1l9n s SER 195 CO 0.00 -2.64 1.57 -0.07 0.98 0.00 0.00 173.24 173.08 1l9n h LEU 196 N -1.56 0.78 -0.30 2.42 3.38 -1.93 -2.58 115.31 115.52 1l9n h LEU 196 Ca -0.51 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1l9n h LEU 196 Cb 1.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1l9n h LEU 196 CO 0.61 1.05 0.19 0.78 0.09 0.00 0.00 178.44 181.16 1l9n h ASN 197 N 0.62 0.35 -0.52 -0.43 4.21 -1.94 -0.95 115.58 116.92 1l9n h ASN 197 Ca 0.06 -0.03 -0.08 0.00 1.21 0.00 0.00 56.30 57.47 1l9n h ASN 197 Cb 0.87 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.96 1l9n h ASN 197 CO 0.08 0.27 0.04 0.15 -1.29 0.00 0.00 177.43 176.67 1l9n h PHE 198 N 0.39 1.00 0.00 1.19 3.04 -1.78 -1.12 116.94 119.66 1l9n h PHE 198 Ca 0.11 -0.14 -0.11 0.00 3.98 0.00 0.00 57.97 61.81 1l9n h PHE 198 Cb -0.02 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.20 1l9n h PHE 198 CO -0.05 0.88 -0.50 0.00 -2.02 0.00 0.00 178.31 176.62 1l9n h ARG 199 N 0.87 0.00 -0.02 1.11 3.08 -1.28 -1.63 114.38 116.50 1l9n h ARG 199 Ca 0.17 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1l9n h ARG 199 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1l9n h ARG 199 CO 0.02 0.50 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.10 1l9n h ARG 200 N 0.00 0.19 -1.28 0.04 2.43 -0.85 -3.43 114.38 111.48 1l9n h ARG 200 Ca -0.01 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 1l9n h ARG 200 Cb 1.00 0.04 -0.23 0.00 -0.42 0.00 0.00 29.97 30.36 1l9n h ARG 200 CO 0.07 0.87 -0.49 0.34 -1.51 0.00 0.00 179.97 179.25 1l9n s ASP 201 N -6.26 -0.78 0.23 -3.80 -1.08 -0.45 -5.04 116.67 99.49 1l9n s ASP 201 Ca -0.16 -0.68 -0.06 0.00 -0.52 0.00 0.00 52.55 51.14 1l9n s ASP 201 Cb 0.02 1.60 0.22 0.00 -1.46 0.00 0.00 42.92 43.30 1l9n s ASP 201 CO 0.74 -0.24 1.81 0.00 0.52 0.00 0.00 175.17 178.00 1l9n h ALA 202 N 7.38 1.11 -0.22 3.66 0.00 -1.49 -1.05 119.26 128.65 1l9n h ALA 202 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l9n h ALA 202 Cb 1.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1l9n h ALA 202 CO 0.15 0.64 0.14 0.00 0.00 0.00 0.00 179.25 180.19 1l9n h ALA 203 N 1.24 0.28 -0.30 0.00 0.00 -1.90 -1.74 119.26 116.83 1l9n h ALA 203 Ca 0.26 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1l9n h ALA 203 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1l9n h ALA 203 CO -0.03 -0.23 -0.20 1.15 0.00 0.00 0.00 179.25 179.95 1l9n h THR 204 N 0.29 1.30 0.33 0.00 2.02 -1.93 -2.98 112.91 111.93 1l9n h THR 204 Ca 0.08 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1l9n h THR 204 Cb -0.01 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1l9n h THR 204 CO -0.02 0.43 -0.31 -0.78 0.37 0.00 0.00 175.52 175.21 1l9n h ASP 205 N 0.42 -0.83 -0.93 4.18 3.58 -1.07 -1.75 116.42 120.02 1l9n h ASP 205 Ca 0.06 0.07 0.13 0.00 0.42 0.00 0.00 57.03 57.71 1l9n h ASP 205 Cb 0.74 0.28 -0.07 0.00 1.72 0.00 0.00 39.33 41.99 1l9n h ASP 205 CO 0.05 -0.44 0.59 0.58 -2.88 0.00 0.00 179.24 177.14 1l9n h VAL 206 N -0.66 0.89 0.00 2.25 2.07 -1.38 0.31 116.25 119.73 1l9n h VAL 206 Ca -0.02 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1l9n h VAL 206 Cb 0.59 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1l9n h VAL 206 CO -0.05 0.15 -0.32 0.00 0.02 0.00 0.00 177.57 177.37 1l9n h ALA 207 N 1.57 1.40 0.00 1.67 0.00 -1.29 -2.41 119.26 120.20 1l9n h ALA 207 Ca 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l9n h ALA 207 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l9n h ALA 207 CO -0.22 0.40 0.00 0.43 0.00 0.00 0.00 179.25 179.86 1l9n n SER 208 N -4.05 0.00 0.00 0.00 7.64 0.07 -3.79 113.62 113.49 1l9n n SER 208 Ca -0.02 0.50 0.01 0.00 1.01 0.00 0.00 58.87 60.37 1l9n n SER 208 Cb 0.37 -0.50 0.06 0.00 -1.01 0.00 0.00 64.21 63.13 1l9n n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1l9n n ARG 209 N -1.50 0.46 -0.01 1.43 1.74 -0.91 -1.47 116.66 116.40 1l9n n ARG 209 Ca 0.07 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 1l9n n ARG 209 Cb 0.33 -1.07 0.19 0.00 -1.02 0.00 0.00 32.46 30.88 1l9n n ARG 209 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1l9n n ASN 210 N -0.57 2.75 -4.20 0.55 6.94 -1.25 -1.22 115.26 118.27 1l9n n ASN 210 Ca 0.01 -1.91 -0.34 0.00 -0.02 0.00 0.00 54.58 52.32 1l9n n ASN 210 Cb 0.01 -0.02 -0.15 0.00 -2.36 0.00 0.00 39.78 37.26 1l9n n ASN 210 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1l9n s ASP 211 N -1.96 4.16 0.52 0.53 2.15 -0.54 -4.86 116.67 116.67 1l9n s ASP 211 Ca 0.31 -0.80 0.21 0.00 0.43 0.00 0.00 52.55 52.70 1l9n s ASP 211 Cb 0.20 -1.64 1.39 0.00 -0.30 0.00 0.00 42.92 42.57 1l9n s ASP 211 CO 0.31 -0.10 2.13 1.55 -0.17 0.00 0.00 175.17 178.88 1l9n h PRO 212 N 8.01 0.00 -0.54 4.34 0.13 -1.89 -0.63 132.00 141.42 1l9n h PRO 212 Ca -0.35 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1l9n h PRO 212 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1l9n h PRO 212 CO 0.58 0.07 0.04 0.87 -0.23 0.00 0.00 178.00 179.33 1l9n h LYS 213 N 0.00 0.93 -0.04 0.86 1.57 -1.94 0.15 116.57 118.10 1l9n h LYS 213 Ca -0.00 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1l9n h LYS 213 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1l9n h LYS 213 CO 0.01 0.92 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.80 1l9n h TYR 214 N 0.81 0.17 -0.68 -1.35 3.20 -1.61 -2.24 116.97 115.27 1l9n h TYR 214 Ca 0.16 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1l9n h TYR 214 Cb 0.48 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1l9n h TYR 214 CO 0.04 0.68 0.39 0.28 -1.64 0.00 0.00 178.16 177.91 1l9n h VAL 215 N -0.39 1.21 -0.14 1.81 2.07 -1.13 -1.37 116.25 118.31 1l9n h VAL 215 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1l9n h VAL 215 Cb 0.67 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1l9n h VAL 215 CO 0.02 0.22 0.09 1.23 0.02 0.00 0.00 177.57 179.15 1l9n h GLY 216 N 0.93 0.20 1.12 2.17 0.00 -0.72 -1.64 103.07 105.13 1l9n h GLY 216 Ca 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1l9n h GLY 216 CO -0.04 0.07 0.29 -0.09 0.00 0.00 0.00 176.54 176.77 1l9n h ARG 217 N 0.18 1.12 -0.07 4.80 2.43 -1.19 -1.96 114.38 119.68 1l9n h ARG 217 Ca 0.05 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1l9n h ARG 217 Cb -0.01 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1l9n h ARG 217 CO -0.01 0.91 0.05 0.28 -1.51 0.00 0.00 179.97 179.69 1l9n h VAL 218 N 1.09 1.04 -0.69 0.20 2.07 -1.00 -2.86 116.25 116.10 1l9n h VAL 218 Ca 0.25 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1l9n h VAL 218 Cb 0.22 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1l9n h VAL 218 CO -0.02 0.03 0.43 -0.07 0.02 0.00 0.00 177.57 177.96 1l9n h LEU 219 N 0.07 0.82 -1.28 2.57 3.38 -1.07 0.96 115.31 120.76 1l9n h LEU 219 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l9n h LEU 219 Cb 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1l9n h LEU 219 CO -0.01 0.62 0.00 0.77 0.09 0.00 0.00 178.44 179.92 1l9n h SER 220 N 0.95 0.00 0.01 -0.43 4.64 -1.14 -1.05 113.55 116.53 1l9n h SER 220 Ca 0.25 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.15 1l9n h SER 220 Cb -0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 61.97 1l9n h SER 220 CO -0.05 0.00 -2.41 0.00 -0.87 0.00 0.00 176.83 173.51 1l9n n ALA 221 N -1.81 1.24 0.38 5.18 0.00 -0.18 -4.08 120.51 121.25 1l9n n ALA 221 Ca -0.00 -1.04 0.14 0.00 0.00 0.00 0.00 53.44 52.54 1l9n n ALA 221 Cb 0.11 -0.05 0.53 0.00 0.00 0.00 0.00 19.45 20.04 1l9n n ALA 221 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l9n h MET 222 N -0.56 0.00 0.00 0.00 2.07 -0.50 -3.00 114.93 112.95 1l9n h MET 222 Ca -0.62 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.01 1l9n h MET 222 Cb 1.73 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.46 1l9n h MET 222 CO -0.25 0.00 0.00 0.82 1.07 0.00 0.00 176.91 178.55 1l9n h ILE 223 N 0.00 0.00 -3.53 -1.22 1.08 -1.44 -1.36 117.51 111.05 1l9n h ILE 223 Ca 0.00 -0.66 -0.68 0.00 -0.39 0.00 0.00 64.86 63.13 1l9n h ILE 223 Cb 0.48 1.65 -0.18 0.00 -3.07 0.00 0.00 36.82 35.70 1l9n h ILE 223 CO 0.00 0.00 -0.67 0.54 -0.69 0.00 0.00 178.15 177.33 1l9n s ASN 224 N -5.80 4.86 0.10 1.72 2.20 -1.13 -0.62 114.94 116.27 1l9n s ASN 224 Ca 0.03 0.03 0.15 0.00 -0.94 0.00 0.00 52.86 52.14 1l9n s ASN 224 Cb 0.08 -1.31 0.67 0.00 -2.00 0.00 0.00 41.25 38.70 1l9n s ASN 224 CO 0.58 0.36 1.48 -1.54 -2.94 0.00 0.00 177.10 175.04 1l9n n SER 225 N 2.26 0.24 -4.75 3.54 3.41 0.44 -3.66 113.62 115.10 1l9n n SER 225 Ca -0.18 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.58 1l9n n SER 225 Cb 0.53 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1l9n n SER 225 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l9n n ASN 226 N -1.78 3.66 0.00 4.04 4.13 -1.26 -2.74 115.26 121.30 1l9n n ASN 226 Ca 0.02 1.18 0.00 0.00 1.68 0.00 0.00 54.58 57.46 1l9n n ASN 226 Cb 0.15 -1.58 0.00 0.00 -1.54 0.00 0.00 39.78 36.81 1l9n n ASN 226 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1l9n n ASP 227 N 1.41 0.00 -0.49 6.41 8.00 -1.26 -4.55 116.55 126.07 1l9n n ASP 227 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1l9n n ASP 227 Cb 0.37 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1l9n n ASP 227 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1l9n n ASP 228 N 0.00 0.00 -3.30 -2.24 5.68 -1.21 -4.99 116.55 110.49 1l9n n ASP 228 Ca 0.00 -1.74 -0.22 0.00 -0.50 0.00 0.00 54.79 52.33 1l9n n ASP 228 Cb 0.00 -0.15 0.07 0.00 -1.14 0.00 0.00 41.12 39.90 1l9n n ASP 228 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l9n n ASN 229 N 0.00 -6.07 -2.60 -1.12 4.13 -1.11 -4.90 115.26 103.59 1l9n n ASN 229 Ca 0.00 -0.46 -0.04 0.00 1.68 0.00 0.00 54.58 55.76 1l9n n ASN 229 Cb 0.65 -4.72 0.03 0.00 -1.54 0.00 0.00 39.78 34.19 1l9n n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l9n n GLY 230 N -1.84 -2.37 0.05 7.41 0.00 -1.21 -4.88 105.19 102.36 1l9n n GLY 230 Ca -0.01 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 1l9n n GLY 230 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l9n h VAL 231 N -1.61 0.00 -3.06 1.61 2.07 -1.31 -3.36 116.25 110.60 1l9n h VAL 231 Ca -0.05 -0.08 -0.62 0.00 0.82 0.00 0.00 66.70 66.77 1l9n h VAL 231 Cb 0.16 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.84 1l9n h VAL 231 CO 0.03 0.00 -0.37 -0.76 0.02 0.00 0.00 177.57 176.50 1l9n s LEU 232 N -4.91 4.32 -0.26 2.57 1.43 0.21 -0.15 118.68 121.89 1l9n s LEU 232 Ca -0.02 0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 53.50 1l9n s LEU 232 Cb 0.00 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1l9n s LEU 232 CO 0.05 0.24 0.30 0.00 0.23 0.00 0.00 176.35 177.18 1l9n s ALA 233 N -0.26 3.56 0.49 4.21 0.00 -0.48 -0.42 121.76 128.85 1l9n s ALA 233 Ca 0.16 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 1l9n s ALA 233 Cb -0.13 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 1l9n s ALA 233 CO 0.05 -0.56 0.98 0.20 0.00 0.00 0.00 175.76 176.43 1l9n s GLY 234 N 1.58 2.21 -0.29 0.00 0.00 -1.26 -1.23 107.32 108.32 1l9n s GLY 234 Ca 0.12 0.30 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 1l9n s GLY 234 CO 0.10 0.58 0.60 0.21 0.00 0.00 0.00 173.10 174.58 1l9n s ASN 235 N -2.66 -1.16 -0.20 1.64 3.04 -1.03 -4.82 114.94 109.75 1l9n s ASN 235 Ca 0.61 1.11 0.12 0.00 0.04 0.00 0.00 52.86 54.73 1l9n s ASN 235 Cb -0.10 2.12 0.41 0.00 -1.54 0.00 0.00 41.25 42.14 1l9n s ASN 235 CO 0.24 -0.25 1.21 0.79 -3.04 0.00 0.00 177.10 176.06 1l9n n TRP 236 N 5.43 0.00 0.45 0.43 8.01 -1.26 -4.76 117.44 125.74 1l9n n TRP 236 Ca -0.06 -1.44 0.12 0.00 -1.31 0.00 0.00 57.50 54.81 1l9n n TRP 236 Cb 0.50 -0.24 0.18 0.00 -2.01 0.00 0.00 31.31 29.74 1l9n n TRP 236 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1l9n h SER 237 N 0.91 0.00 0.00 -0.99 4.64 -2.00 -3.46 113.55 112.64 1l9n h SER 237 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1l9n h SER 237 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1l9n h SER 237 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1l9n n GLY 238 N 1.27 2.32 3.11 -0.77 0.00 -1.26 -5.00 105.19 104.86 1l9n n GLY 238 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1l9n n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9n s THR 239 N -2.31 2.14 -0.46 2.61 2.01 -1.26 -4.93 115.64 113.45 1l9n s THR 239 Ca 0.00 -1.17 0.04 0.00 0.31 0.00 0.00 61.69 60.87 1l9n s THR 239 Cb 0.00 -2.03 0.43 0.00 0.01 0.00 0.00 72.50 70.91 1l9n s THR 239 CO 0.00 0.34 1.38 -1.22 -0.69 0.00 0.00 174.62 174.43 1l9n n TYR 240 N 4.56 3.07 -2.03 4.92 4.02 -1.26 -5.00 117.16 125.44 1l9n n TYR 240 Ca -0.18 -2.65 -0.40 0.00 -0.01 0.00 0.00 57.90 54.65 1l9n n TYR 240 Cb 0.47 -0.51 -0.01 0.00 -0.02 0.00 0.00 39.34 39.27 1l9n n TYR 240 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1l9n s THR 241 N -5.00 2.54 0.00 -0.72 2.01 -1.26 -2.76 115.64 110.45 1l9n s THR 241 Ca 0.52 0.52 0.00 0.00 0.31 0.00 0.00 61.69 63.04 1l9n s THR 241 Cb 0.42 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1l9n s THR 241 CO -0.10 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1l9n n GLY 242 N 0.69 0.63 0.00 4.40 0.00 -1.26 -4.97 105.19 104.68 1l9n n GLY 242 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1l9n n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9n n GLY 243 N -2.73 2.08 3.54 -0.02 0.00 -1.11 -4.86 105.19 102.07 1l9n n GLY 243 Ca 0.00 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1l9n n GLY 243 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l9n s ARG 244 N 1.27 2.42 -0.02 1.61 0.52 0.75 -4.86 118.95 120.64 1l9n s ARG 244 Ca 0.00 -0.78 -0.34 0.00 -0.52 0.00 0.00 55.73 54.09 1l9n s ARG 244 Cb 0.00 -2.40 -0.12 0.00 0.52 0.00 0.00 34.95 32.95 1l9n s ARG 244 CO 0.00 0.59 1.82 -3.47 0.02 0.00 0.00 175.30 174.26 1l9n n ASP 245 N 1.69 3.45 -0.35 0.23 4.64 -1.26 -2.24 116.55 122.70 1l9n n ASP 245 Ca -0.16 0.99 0.37 0.00 -1.38 0.00 0.00 54.79 54.61 1l9n n ASP 245 Cb 0.52 -1.40 0.69 0.00 -1.04 0.00 0.00 41.12 39.89 1l9n n ASP 245 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1l9n h PRO 246 N 8.58 0.00 0.00 -0.67 0.11 -1.92 0.19 132.00 138.29 1l9n h PRO 246 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l9n h PRO 246 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l9n h PRO 246 CO 0.94 0.00 -0.13 0.54 -0.21 0.00 0.00 178.00 179.14 1l9n n ARG 247 N -3.77 0.10 0.12 1.05 1.74 -1.26 -3.86 116.66 110.78 1l9n n ARG 247 Ca 0.28 0.07 -0.01 0.00 -0.77 0.00 0.00 57.85 57.42 1l9n n ARG 247 Cb 1.48 -1.61 0.08 0.00 -1.02 0.00 0.00 32.46 31.39 1l9n n ARG 247 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1l9n h SER 248 N 0.00 0.00 -3.51 0.55 4.64 -0.96 -3.46 113.55 110.81 1l9n h SER 248 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1l9n h SER 248 Cb 0.59 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 62.83 1l9n h SER 248 CO 0.00 0.68 0.19 0.79 -0.87 0.00 0.00 176.83 177.62 1l9n n TRP 249 N -3.49 1.09 -0.06 4.77 7.02 -1.25 -4.81 117.44 120.72 1l9n n TRP 249 Ca -0.00 0.46 0.00 0.00 -1.02 0.00 0.00 57.50 56.94 1l9n n TRP 249 Cb 0.73 -2.19 0.00 0.00 -2.42 0.00 0.00 31.31 27.42 1l9n n TRP 249 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1l9n n ASP 250 N -0.46 0.50 -3.77 -0.99 8.00 -1.26 -5.05 116.55 113.50 1l9n n ASP 250 Ca 0.12 -0.75 0.02 0.00 0.71 0.00 0.00 54.79 54.89 1l9n n ASP 250 Cb 0.45 0.40 0.01 0.00 -0.02 0.00 0.00 41.12 41.96 1l9n n ASP 250 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1l9n s GLY 251 N -0.40 -0.09 0.23 0.44 0.00 -1.26 -1.02 107.32 105.22 1l9n s GLY 251 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 44.72 44.88 1l9n s GLY 251 CO 0.00 5.33 1.23 1.76 0.00 0.00 0.00 173.10 181.43 1l9n h SER 252 N 2.00 0.00 0.19 1.64 0.02 -1.15 -3.39 113.55 112.85 1l9n h SER 252 Ca -0.23 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1l9n h SER 252 Cb 1.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1l9n h SER 252 CO 0.32 0.35 -0.26 0.58 -1.14 0.00 0.00 176.83 176.68 1l9n h VAL 253 N 0.00 0.00 -0.91 2.27 2.07 -1.75 -1.40 116.25 116.53 1l9n h VAL 253 Ca -0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.61 1l9n h VAL 253 Cb 1.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1l9n h VAL 253 CO 0.04 0.00 0.58 -0.33 0.02 0.00 0.00 177.57 177.88 1l9n h GLU 254 N -0.46 0.74 0.72 1.57 4.39 -1.95 -1.16 114.58 118.43 1l9n h GLU 254 Ca -0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1l9n h GLU 254 Cb 0.42 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1l9n h GLU 254 CO -0.07 0.49 -0.35 0.82 -1.16 0.00 0.00 179.01 178.75 1l9n h ILE 255 N 0.77 0.29 -0.74 3.13 2.04 -1.69 -0.11 117.51 121.20 1l9n h ILE 255 Ca 0.45 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 66.26 1l9n h ILE 255 Cb 0.65 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1l9n h ILE 255 CO -0.22 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.14 1l9n h LEU 256 N -0.97 1.04 -0.98 1.44 3.38 -0.90 -0.87 115.31 117.45 1l9n h LEU 256 Ca -0.10 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1l9n h LEU 256 Cb 0.74 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1l9n h LEU 256 CO 0.16 0.95 -0.28 0.11 0.09 0.00 0.00 178.44 179.47 1l9n h LYS 257 N 1.07 0.41 -0.32 1.13 1.57 -1.20 -1.88 116.57 117.35 1l9n h LYS 257 Ca 0.24 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 1l9n h LYS 257 Cb 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1l9n h LYS 257 CO -0.02 0.65 -0.46 -0.91 -0.57 0.00 0.00 179.45 178.15 1l9n h ASN 258 N 0.36 0.94 0.09 0.86 2.35 -0.71 0.09 115.58 119.56 1l9n h ASN 258 Ca 0.05 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1l9n h ASN 258 Cb 0.68 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1l9n h ASN 258 CO 0.05 1.25 -0.17 -0.25 -1.65 0.00 0.00 177.43 176.66 1l9n h TRP 259 N 0.68 -0.45 0.11 1.19 7.01 -0.85 0.12 115.95 123.77 1l9n h TRP 259 Ca 0.04 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1l9n h TRP 259 Cb 1.05 0.19 0.00 0.00 -2.10 0.00 0.00 29.16 28.30 1l9n h TRP 259 CO 0.06 -0.25 -0.05 -0.22 -2.79 0.00 0.00 178.44 175.19 1l9n h LYS 260 N -0.33 -0.14 -0.29 2.65 3.64 -1.30 0.13 116.57 120.93 1l9n h LYS 260 Ca 0.03 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1l9n h LYS 260 Cb 0.35 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1l9n h LYS 260 CO -0.10 0.04 0.23 -0.22 -2.27 0.00 0.00 179.45 177.13 1l9n h LYS 261 N -0.29 0.00 -0.51 1.90 3.64 -0.78 -1.29 116.57 119.23 1l9n h LYS 261 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1l9n h LYS 261 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1l9n h LYS 261 CO 0.02 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.07 1l9n n SER 262 N -4.27 2.20 -1.12 4.20 3.41 0.01 -4.85 113.62 113.20 1l9n n SER 262 Ca 0.04 -2.15 -0.09 0.00 -0.26 0.00 0.00 58.87 56.41 1l9n n SER 262 Cb 0.39 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1l9n n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l9n n GLY 263 N 0.72 0.05 2.41 5.00 0.00 -0.49 -3.49 105.19 109.39 1l9n n GLY 263 Ca 0.11 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1l9n n GLY 263 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9n n LEU 264 N -1.43 -2.11 -4.90 0.99 4.77 0.02 -5.04 117.00 109.30 1l9n n LEU 264 Ca -0.09 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.46 1l9n n LEU 264 Cb 0.57 -1.84 -0.03 0.00 -2.33 0.00 0.00 43.42 39.80 1l9n n LEU 264 CO 0.14 0.11 0.30 -0.44 -1.33 0.00 0.00 177.39 176.18 1l9n s SER 265 N -2.82 6.44 0.38 -1.43 0.01 -1.23 -4.83 113.70 110.23 1l9n s SER 265 Ca 0.15 0.85 -0.26 0.00 1.31 0.00 0.00 55.95 58.00 1l9n s SER 265 Cb -0.07 -2.20 -0.11 0.00 0.21 0.00 0.00 66.02 63.85 1l9n s SER 265 CO 0.19 -0.31 1.20 -2.65 0.41 0.00 0.00 173.24 172.08 1l9n n PRO 266 N -1.25 1.83 -3.38 12.44 -0.02 -1.26 -4.73 135.00 138.64 1l9n n PRO 266 Ca -0.00 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.74 1l9n n PRO 266 Cb 0.54 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.69 1l9n n PRO 266 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l9n s VAL 267 N -1.17 5.18 -0.16 -1.45 1.01 0.79 -4.88 120.40 119.72 1l9n s VAL 267 Ca 0.59 0.69 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1l9n s VAL 267 Cb -0.55 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1l9n s VAL 267 CO 0.59 0.22 -0.04 -0.13 0.00 0.00 0.00 175.10 175.74 1l9n s ARG 268 N 1.57 3.60 0.32 2.72 0.52 -1.26 -1.38 118.95 125.05 1l9n s ARG 268 Ca 0.18 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 1l9n s ARG 268 Cb -0.15 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1l9n s ARG 268 CO 0.08 0.17 0.12 0.71 0.02 0.00 0.00 175.30 176.40 1l9n s TYR 269 N 0.55 1.70 0.14 -0.53 2.02 -0.95 -0.18 117.35 120.11 1l9n s TYR 269 Ca -0.03 -1.23 0.00 0.00 -0.37 0.00 0.00 57.07 55.43 1l9n s TYR 269 Cb -0.14 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1l9n s TYR 269 CO 0.03 -0.33 0.03 0.20 -1.57 0.00 0.00 175.55 173.90 1l9n s GLY 270 N -3.44 1.06 0.40 0.71 0.00 -0.37 -4.11 107.32 101.57 1l9n s GLY 270 Ca 0.34 -1.51 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1l9n s GLY 270 CO 0.16 -1.43 0.18 1.20 0.00 0.00 0.00 173.10 173.21 1l9n s GLN 271 N -3.99 1.93 0.25 2.90 -0.21 -1.26 -2.45 119.66 116.83 1l9n s GLN 271 Ca 0.23 -2.17 -0.05 0.00 0.02 0.00 0.00 55.36 53.38 1l9n s GLN 271 Cb 0.07 -0.35 0.48 0.00 1.00 0.00 0.00 33.01 34.21 1l9n s GLN 271 CO 0.02 -0.56 1.64 0.00 -2.12 0.00 0.00 175.29 174.27 1l9n h TRP 273 N 0.12 0.00 -0.18 0.00 0.09 -1.98 -0.60 115.95 113.40 1l9n h TRP 273 Ca 0.44 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 59.26 1l9n h TRP 273 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.03 1l9n h TRP 273 CO -0.40 0.20 -0.49 0.28 0.09 0.00 0.00 178.44 178.12 1l9n h VAL 274 N 0.00 1.33 -0.57 0.12 2.07 -1.43 0.46 116.25 118.23 1l9n h VAL 274 Ca -0.00 -1.74 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 1l9n h VAL 274 Cb 0.52 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1l9n h VAL 274 CO 0.03 0.54 0.29 -0.26 0.02 0.00 0.00 177.57 178.18 1l9n h PHE 275 N 0.32 0.81 -0.32 1.57 0.04 -0.93 -1.93 116.94 116.51 1l9n h PHE 275 Ca -0.01 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1l9n h PHE 275 Cb 1.11 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 1l9n h PHE 275 CO 0.09 0.61 -0.05 0.00 -0.60 0.00 0.00 178.31 178.36 1l9n h ALA 276 N 1.12 0.44 -0.62 2.45 0.00 -1.03 -0.09 119.26 121.51 1l9n h ALA 276 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l9n h ALA 276 Cb 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1l9n h ALA 276 CO -0.03 0.24 0.32 0.78 0.00 0.00 0.00 179.25 180.57 1l9n h GLY 277 N 0.38 0.95 1.03 0.00 0.00 -0.83 0.21 103.07 104.80 1l9n h GLY 277 Ca 0.08 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1l9n h GLY 277 CO 0.03 0.43 -0.00 -0.84 0.00 0.00 0.00 176.54 176.15 1l9n h THR 278 N 0.85 1.26 -0.61 4.70 2.02 -1.27 -1.65 112.91 118.22 1l9n h THR 278 Ca 0.22 -1.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 1l9n h THR 278 Cb 0.08 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1l9n h THR 278 CO -0.03 0.39 0.04 0.25 0.37 0.00 0.00 175.52 176.54 1l9n h LEU 279 N 0.79 1.02 -0.68 2.58 5.85 -0.74 -2.45 115.31 121.67 1l9n h LEU 279 Ca 0.15 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1l9n h LEU 279 Cb 0.53 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1l9n h LEU 279 CO 0.03 1.05 0.44 -1.13 -0.34 0.00 0.00 178.44 178.49 1l9n h ASN 280 N 0.95 0.74 -0.47 1.25 -0.00 -0.33 0.08 115.58 117.80 1l9n h ASN 280 Ca 0.18 -0.01 0.04 0.00 -0.00 0.00 0.00 56.30 56.51 1l9n h ASN 280 Cb 0.51 -0.17 -0.04 0.00 -0.00 0.00 0.00 38.32 38.61 1l9n h ASN 280 CO 0.02 0.53 0.22 0.74 -0.00 0.00 0.00 177.43 178.95 1l9n h THR 281 N 0.88 0.95 0.05 -3.57 2.02 -1.04 -0.49 112.91 111.72 1l9n h THR 281 Ca 0.26 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1l9n h THR 281 Cb -0.05 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1l9n h THR 281 CO -0.08 0.08 -0.03 0.00 0.37 0.00 0.00 175.52 175.87 1l9n h ALA 282 N 1.26 -0.07 -0.09 6.16 0.00 -0.93 -0.81 119.26 124.78 1l9n h ALA 282 Ca 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1l9n h ALA 282 Cb 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1l9n h ALA 282 CO -0.16 -0.47 -0.06 -0.07 0.00 0.00 0.00 179.25 178.50 1l9n h LEU 283 N -0.21 -0.18 -0.92 0.00 3.38 -0.75 -1.83 115.31 114.79 1l9n h LEU 283 Ca -0.01 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1l9n h LEU 283 Cb 0.19 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l9n h LEU 283 CO 0.01 -0.08 0.09 0.03 0.09 0.00 0.00 178.44 178.58 1l9n h ARG 284 N -0.06 0.88 -0.59 1.13 3.08 -1.09 -0.46 114.38 117.28 1l9n h ARG 284 Ca 0.06 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1l9n h ARG 284 Cb 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1l9n h ARG 284 CO -0.13 0.82 0.28 0.66 -1.07 0.00 0.00 179.97 180.54 1l9n h SER 285 N 0.83 0.75 0.56 7.04 4.64 -0.76 -2.34 113.55 124.27 1l9n h SER 285 Ca 0.17 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1l9n h SER 285 Cb 0.37 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1l9n h SER 285 CO 0.01 0.63 -0.17 0.18 -0.87 0.00 0.00 176.83 176.61 1l9n n LEU 286 N -4.36 0.35 0.00 5.97 4.77 -0.72 -4.93 117.00 118.08 1l9n n LEU 286 Ca 0.05 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1l9n n LEU 286 Cb 0.13 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1l9n n LEU 286 CO 0.38 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1l9n n GLY 287 N 1.39 1.05 3.52 -0.72 0.00 -0.88 -1.89 105.19 107.67 1l9n n GLY 287 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1l9n n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9n s ILE 288 N -2.00 5.11 0.12 -0.61 1.01 -0.22 -4.33 121.20 120.27 1l9n s ILE 288 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 60.65 60.27 1l9n s ILE 288 Cb 0.00 -3.93 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 1l9n s ILE 288 CO 0.00 -0.24 1.63 -2.65 0.00 0.00 0.00 174.94 173.68 1l9n n PRO 289 N 5.54 2.18 -3.71 2.79 -0.02 -1.26 -3.64 135.00 136.87 1l9n n PRO 289 Ca -0.08 0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1l9n n PRO 289 Cb 0.49 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 1l9n n PRO 289 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9n s SER 290 N 1.47 -0.11 0.18 2.55 1.04 -0.77 -0.40 113.70 117.66 1l9n s SER 290 Ca 0.81 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 56.74 1l9n s SER 290 Cb -0.67 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 1l9n s SER 290 CO 0.40 -0.80 0.30 0.00 0.98 0.00 0.00 173.24 174.13 1l9n s ARG 291 N -3.73 1.23 -0.13 4.02 1.70 -0.88 -4.60 118.95 116.56 1l9n s ARG 291 Ca 0.03 -1.23 -0.07 0.00 -0.47 0.00 0.00 55.73 53.98 1l9n s ARG 291 Cb 0.03 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 1l9n s ARG 291 CO -0.11 -0.46 0.13 0.08 -1.08 0.00 0.00 175.30 173.86 1l9n s VAL 292 N -4.00 5.40 -0.06 4.99 1.01 -1.26 -1.93 120.40 124.56 1l9n s VAL 292 Ca 0.20 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.41 1l9n s VAL 292 Cb 0.03 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1l9n s VAL 292 CO 0.03 0.59 -0.25 -0.63 0.00 0.00 0.00 175.10 174.84 1l9n s ILE 293 N -0.77 2.09 -0.16 2.22 -1.09 0.19 -4.41 121.20 119.27 1l9n s ILE 293 Ca 0.14 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.50 1l9n s ILE 293 Cb -0.12 -1.76 -0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1l9n s ILE 293 CO 0.03 0.57 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.27 1l9n s THR 294 N -0.16 2.70 -0.21 2.92 2.01 0.51 -0.11 115.64 123.29 1l9n s THR 294 Ca -0.04 -0.76 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 1l9n s THR 294 Cb -0.14 -2.14 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1l9n s THR 294 CO 0.04 0.51 -0.12 0.21 -0.69 0.00 0.00 174.62 174.57 1l9n s ASN 295 N 0.84 3.77 0.15 3.53 2.47 0.11 -0.10 114.94 125.70 1l9n s ASN 295 Ca -0.05 -0.67 -0.17 0.00 0.42 0.00 0.00 52.86 52.39 1l9n s ASN 295 Cb -0.15 -1.59 -0.07 0.00 -1.45 0.00 0.00 41.25 37.99 1l9n s ASN 295 CO -0.00 -0.04 0.59 -0.36 -3.72 0.00 0.00 177.10 173.57 1l9n s PHE 296 N 1.34 3.66 -0.96 0.43 0.40 -1.09 -0.23 117.98 121.53 1l9n s PHE 296 Ca 0.03 1.18 -0.04 0.00 -0.60 0.00 0.00 56.93 57.50 1l9n s PHE 296 Cb -0.15 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 40.88 1l9n s PHE 296 CO -0.08 0.44 0.83 0.09 0.70 0.00 0.00 175.22 177.20 1l9n n ASN 297 N 0.98 -5.30 -4.64 1.36 4.13 -0.65 -1.84 115.26 109.31 1l9n n ASN 297 Ca -0.06 -0.62 -0.39 0.00 1.68 0.00 0.00 54.58 55.19 1l9n n ASN 297 Cb 0.51 -4.68 -0.07 0.00 -1.54 0.00 0.00 39.78 34.00 1l9n n ASN 297 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1l9n s SER 298 N -3.52 6.46 0.01 6.41 0.15 -0.60 -1.17 113.70 121.44 1l9n s SER 298 Ca 0.33 0.55 -0.09 0.00 0.70 0.00 0.00 55.95 57.43 1l9n s SER 298 Cb -0.04 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.94 1l9n s SER 298 CO 0.66 -0.22 0.32 0.00 1.20 0.00 0.00 173.24 175.19 1l9n s ALA 299 N 1.97 3.79 -0.45 5.45 0.00 -1.03 0.43 121.76 131.91 1l9n s ALA 299 Ca 0.21 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 1l9n s ALA 299 Cb -0.15 -2.18 0.12 0.00 0.00 0.00 0.00 23.12 20.91 1l9n s ALA 299 CO 0.09 0.59 0.27 -1.58 0.00 0.00 0.00 175.76 175.13 1l9n s HIS 300 N -1.25 3.54 -0.69 0.00 5.04 0.49 -3.21 115.29 119.21 1l9n s HIS 300 Ca 0.27 -2.36 -0.19 0.00 -1.54 0.00 0.00 55.06 51.24 1l9n s HIS 300 Cb -0.14 -3.28 0.11 0.00 0.04 0.00 0.00 32.58 29.31 1l9n s HIS 300 CO 0.15 -0.96 0.85 0.34 -2.34 0.00 0.00 174.74 172.77 1l9n s ASP 301 N 1.83 6.31 0.00 9.88 3.68 -1.26 -2.96 116.67 134.14 1l9n s ASP 301 Ca 0.09 -1.54 0.29 0.00 2.13 0.00 0.00 52.55 53.52 1l9n s ASP 301 Cb -0.23 -2.34 1.23 0.00 -1.45 0.00 0.00 42.92 40.14 1l9n s ASP 301 CO -0.03 -1.14 1.86 0.35 0.13 0.00 0.00 175.17 176.33 1l9n n THR 302 N 5.50 0.00 0.05 1.71 -2.24 -1.26 -3.91 114.28 114.14 1l9n n THR 302 Ca -0.00 -0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1l9n n THR 302 Cb 0.45 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 1l9n n THR 302 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l9n n ASP 303 N -0.71 0.60 -0.71 3.42 10.43 -1.26 -4.99 116.55 123.33 1l9n n ASP 303 Ca 0.16 0.24 -0.08 0.00 2.57 0.00 0.00 54.79 57.69 1l9n n ASP 303 Cb 0.28 0.81 -0.02 0.00 1.84 0.00 0.00 41.12 44.03 1l9n n ASP 303 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1l9n n ARG 304 N -2.62 -0.56 -0.10 -1.24 5.12 -1.25 -4.91 116.66 111.11 1l9n n ARG 304 Ca -0.04 0.58 0.04 0.00 -1.93 0.00 0.00 57.85 56.49 1l9n n ARG 304 Cb 0.64 -4.45 0.09 0.00 -1.16 0.00 0.00 32.46 27.58 1l9n n ARG 304 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1l9n n ASN 305 N 0.68 2.47 -2.40 0.55 0.23 -1.26 -4.83 115.26 110.70 1l9n n ASN 305 Ca -0.08 -2.26 -0.17 0.00 -0.53 0.00 0.00 54.58 51.54 1l9n n ASN 305 Cb 0.39 -0.18 -0.01 0.00 -2.08 0.00 0.00 39.78 37.91 1l9n n ASN 305 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1l9n n LEU 306 N -0.38 -1.57 -3.84 -4.53 4.77 -1.26 -4.96 117.00 105.23 1l9n n LEU 306 Ca 0.07 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1l9n n LEU 306 Cb 0.41 -2.58 -0.14 0.00 -2.33 0.00 0.00 43.42 38.79 1l9n n LEU 306 CO 0.04 -0.19 -0.32 -0.55 -1.33 0.00 0.00 177.39 175.03 1l9n s SER 307 N -2.05 -0.03 0.02 -1.43 0.15 -1.26 -0.69 113.70 108.41 1l9n s SER 307 Ca 0.00 0.08 0.06 0.00 0.70 0.00 0.00 55.95 56.79 1l9n s SER 307 Cb 0.00 0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1l9n s SER 307 CO 0.00 -0.03 -0.19 0.68 1.20 0.00 0.00 173.24 174.90 1l9n s VAL 308 N 0.22 1.49 -0.10 4.45 -7.23 -0.36 -4.84 120.40 114.02 1l9n s VAL 308 Ca -0.02 -1.01 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 1l9n s VAL 308 Cb -0.02 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1l9n s VAL 308 CO -0.01 0.25 -0.05 -1.81 -0.31 0.00 0.00 175.10 173.18 1l9n s ASP 309 N -0.89 4.80 0.02 4.85 1.01 -1.26 -0.89 116.67 124.30 1l9n s ASP 309 Ca 0.06 -0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.37 1l9n s ASP 309 Cb -0.08 -1.46 -0.02 0.00 1.01 0.00 0.00 42.92 42.37 1l9n s ASP 309 CO 0.01 0.29 -0.25 0.68 0.21 0.00 0.00 175.17 176.11 1l9n s VAL 310 N -0.38 1.99 0.11 -1.27 -7.23 -0.50 -4.65 120.40 108.48 1l9n s VAL 310 Ca 0.06 -1.22 0.09 0.00 -1.81 0.00 0.00 61.98 59.10 1l9n s VAL 310 Cb -0.12 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1l9n s VAL 310 CO 0.02 0.42 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.71 1l9n s TYR 311 N -0.71 1.89 0.04 2.82 1.51 -1.26 -0.73 117.35 120.91 1l9n s TYR 311 Ca 0.10 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1l9n s TYR 311 Cb -0.10 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1l9n s TYR 311 CO 0.01 0.24 0.02 0.71 -1.11 0.00 0.00 175.55 175.41 1l9n s TYR 312 N -1.21 0.32 0.36 2.71 1.51 -0.81 -0.44 117.35 119.79 1l9n s TYR 312 Ca 0.08 -0.69 0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1l9n s TYR 312 Cb -0.10 -0.24 -0.01 0.00 -0.11 0.00 0.00 41.96 41.50 1l9n s TYR 312 CO 0.05 -0.32 0.41 0.16 -1.11 0.00 0.00 175.55 174.74 1l9n s ASP 313 N -2.18 5.56 0.64 2.29 1.47 -0.82 0.18 116.67 123.82 1l9n s ASP 313 Ca -0.05 -0.41 0.29 0.00 1.18 0.00 0.00 52.55 53.57 1l9n s ASP 313 Cb -0.01 -0.96 1.54 0.00 -0.34 0.00 0.00 42.92 43.15 1l9n s ASP 313 CO -0.05 -0.49 1.89 -0.65 0.68 0.00 0.00 175.17 176.55 1l9n h PRO 314 N 0.99 0.00 -0.10 2.11 0.11 -1.92 -0.61 132.00 132.58 1l9n h PRO 314 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1l9n h PRO 314 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l9n h PRO 314 CO 0.54 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.00 1l9n n MET 315 N -3.16 1.49 -0.73 1.05 2.81 -1.26 -4.79 117.12 112.52 1l9n n MET 315 Ca 0.01 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.17 1l9n n MET 315 Cb 0.48 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1l9n n MET 315 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l9n n GLY 316 N 1.03 0.57 3.72 3.03 0.00 -0.23 -3.89 105.19 109.42 1l9n n GLY 316 Ca 0.16 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1l9n n GLY 316 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l9n s ASN 317 N -2.51 6.80 0.44 1.61 0.01 -1.25 -4.13 114.94 115.91 1l9n s ASN 317 Ca 0.00 0.96 -0.23 0.00 -0.71 0.00 0.00 52.86 52.88 1l9n s ASN 317 Cb 0.00 -2.33 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 1l9n s ASN 317 CO 0.00 -0.03 1.12 -2.84 -1.51 0.00 0.00 177.10 173.84 1l9n s PRO 318 N 0.64 3.88 0.06 -0.60 0.02 -1.26 -1.94 135.00 135.80 1l9n s PRO 318 Ca 0.30 1.66 0.09 0.00 0.02 0.00 0.00 61.00 63.08 1l9n s PRO 318 Cb -0.16 -2.42 -0.03 0.00 0.02 0.00 0.00 34.50 31.90 1l9n s PRO 318 CO 0.13 -0.42 -0.25 -0.51 -0.33 0.00 0.00 177.00 175.62 1l9n s LEU 319 N -2.94 2.20 -0.94 -5.54 1.43 0.41 -4.90 118.68 108.40 1l9n s LEU 319 Ca 0.62 -0.61 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1l9n s LEU 319 Cb -0.26 -1.19 0.24 0.00 0.03 0.00 0.00 46.19 45.01 1l9n s LEU 319 CO 0.31 0.21 0.88 -0.62 0.23 0.00 0.00 176.35 177.37 1l9n s ASP 320 N -1.41 6.76 -0.11 2.29 -1.08 -1.26 -4.25 116.67 117.61 1l9n s ASP 320 Ca 0.11 -3.21 -0.00 0.00 -0.52 0.00 0.00 52.55 48.92 1l9n s ASP 320 Cb -0.10 -2.14 -0.07 0.00 -1.46 0.00 0.00 42.92 39.16 1l9n s ASP 320 CO 0.03 -0.39 -0.10 1.17 0.52 0.00 0.00 175.17 176.40 1l9n n LYS 321 N 3.19 0.26 -2.81 4.34 4.81 -1.26 -5.05 118.16 121.65 1l9n n LYS 321 Ca 0.18 0.07 -0.31 0.00 -0.87 0.00 0.00 58.31 57.39 1l9n n LYS 321 Cb 0.42 -1.16 -0.04 0.00 0.02 0.00 0.00 35.03 34.27 1l9n n LYS 321 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1l9n s GLY 322 N -5.07 2.02 0.49 3.14 0.00 -1.26 -4.96 107.32 101.68 1l9n s GLY 322 Ca -0.15 -0.10 0.28 0.00 0.00 0.00 0.00 44.72 44.75 1l9n s GLY 322 CO 0.24 0.11 1.85 1.48 0.00 0.00 0.00 173.10 176.78 1l9n h SER 323 N 1.33 0.00 -4.02 1.64 4.64 -1.96 -3.44 113.55 111.73 1l9n h SER 323 Ca -0.47 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.38 1l9n h SER 323 Cb 1.19 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.36 1l9n h SER 323 CO 0.64 0.10 0.28 -1.81 -0.87 0.00 0.00 176.83 175.17 1l9n s ASP 324 N -5.98 4.92 0.18 4.97 1.01 -1.26 -4.84 116.67 115.67 1l9n s ASP 324 Ca 0.02 0.64 -0.23 0.00 0.71 0.00 0.00 52.55 53.69 1l9n s ASP 324 Cb 0.09 -1.32 0.06 0.00 1.01 0.00 0.00 42.92 42.76 1l9n s ASP 324 CO 0.60 -1.57 0.68 -0.94 0.21 0.00 0.00 175.17 174.15 1l9n s SER 325 N -4.49 -0.44 -0.12 0.27 1.04 -1.16 -4.87 113.70 103.94 1l9n s SER 325 Ca 0.59 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.85 1l9n s SER 325 Cb -0.11 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1l9n s SER 325 CO 0.46 -1.04 -0.15 -0.69 0.98 0.00 0.00 173.24 172.80 1l9n s VAL 326 N -3.71 1.54 0.09 5.02 1.01 -1.26 -0.38 120.40 122.70 1l9n s VAL 326 Ca 0.05 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1l9n s VAL 326 Cb -0.02 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1l9n s VAL 326 CO -0.06 0.45 0.40 0.26 0.00 0.00 0.00 175.10 176.14 1l9n s TRP 327 N 1.09 3.56 0.45 5.22 0.52 0.17 -4.46 118.94 125.49 1l9n s TRP 327 Ca -0.04 0.75 0.18 0.00 0.02 0.00 0.00 56.10 57.01 1l9n s TRP 327 Cb -0.14 -2.13 1.14 0.00 -1.15 0.00 0.00 33.47 31.18 1l9n s TRP 327 CO -0.04 0.50 1.92 -0.91 0.02 0.00 0.00 176.95 178.45 1l9n h ASN 328 N 3.57 0.31 -4.25 2.95 2.35 -1.14 -1.52 115.58 117.85 1l9n h ASN 328 Ca -0.49 0.02 0.16 0.00 -0.55 0.00 0.00 56.30 55.45 1l9n h ASN 328 Cb 1.19 -0.04 -0.19 0.00 0.05 0.00 0.00 38.32 39.32 1l9n h ASN 328 CO 0.67 0.15 0.66 0.72 -1.65 0.00 0.00 177.43 177.98 1l9n s PHE 329 N -5.32 -0.25 -0.04 1.19 -0.12 -1.26 -1.64 117.98 110.54 1l9n s PHE 329 Ca -0.07 0.25 -0.03 0.00 -0.05 0.00 0.00 56.93 57.03 1l9n s PHE 329 Cb 0.21 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 43.12 1l9n s PHE 329 CO 0.76 -0.33 0.11 -1.58 -0.05 0.00 0.00 175.22 174.13 1l9n s HIS 330 N -2.21 -0.12 -0.05 3.49 2.46 0.68 -4.83 115.29 114.71 1l9n s HIS 330 Ca 0.05 0.31 0.01 0.00 0.47 0.00 0.00 55.06 55.91 1l9n s HIS 330 Cb -0.01 0.01 -0.03 0.00 -0.13 0.00 0.00 32.58 32.42 1l9n s HIS 330 CO -0.05 -0.08 -0.06 0.08 -2.47 0.00 0.00 174.74 172.16 1l9n s VAL 331 N 0.30 3.72 0.00 0.89 1.01 -1.26 -0.72 120.40 124.34 1l9n s VAL 331 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1l9n s VAL 331 Cb -0.03 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.80 1l9n s VAL 331 CO -0.01 0.54 0.00 -2.67 0.00 0.00 0.00 175.10 172.96 1l9n n TRP 332 N 2.04 -0.31 -4.37 5.22 2.14 0.84 -4.61 117.44 118.38 1l9n n TRP 332 Ca -0.17 0.00 -0.19 0.00 2.07 0.00 0.00 57.50 59.21 1l9n n TRP 332 Cb 0.53 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.93 1l9n n TRP 332 CO 0.00 0.00 0.00 -0.80 2.07 0.00 0.00 177.69 178.96 1l9n s ASN 333 N -0.35 2.43 -0.06 -0.67 -0.87 0.15 0.56 114.94 116.14 1l9n s ASN 333 Ca 0.00 -1.15 0.01 0.00 -1.57 0.00 0.00 52.86 50.16 1l9n s ASN 333 Cb 0.00 -0.11 0.02 0.00 -0.02 0.00 0.00 41.25 41.14 1l9n s ASN 333 CO 0.00 -0.34 -0.07 -1.61 -2.57 0.00 0.00 177.10 172.51 1l9n s GLU 334 N -3.74 1.16 0.15 -0.60 2.02 -0.81 -0.31 118.70 116.57 1l9n s GLU 334 Ca 0.27 -0.21 0.05 0.00 0.02 0.00 0.00 54.97 55.10 1l9n s GLU 334 Cb 0.03 -1.07 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 1l9n s GLU 334 CO 0.09 -0.06 0.09 0.20 0.02 0.00 0.00 175.26 175.61 1l9n s GLY 335 N 0.89 1.76 -0.26 -1.39 0.00 0.12 -2.08 107.32 106.35 1l9n s GLY 335 Ca -0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1l9n s GLY 335 CO 0.01 -1.23 0.02 0.86 0.00 0.00 0.00 173.10 172.76 1l9n s TRP 336 N -1.69 3.06 -0.19 1.90 -0.11 0.47 0.65 118.94 123.04 1l9n s TRP 336 Ca 0.30 -0.94 -0.33 0.00 1.22 0.00 0.00 56.10 56.35 1l9n s TRP 336 Cb -0.10 -2.18 0.14 0.00 -1.50 0.00 0.00 33.47 29.84 1l9n s TRP 336 CO 0.22 -0.55 1.18 -0.59 -4.62 0.00 0.00 176.95 172.59 1l9n s PHE 337 N 1.49 -0.16 0.86 5.86 -0.12 -0.94 -4.44 117.98 120.53 1l9n s PHE 337 Ca 0.04 0.17 -0.11 0.00 -0.05 0.00 0.00 56.93 56.98 1l9n s PHE 337 Cb -0.16 0.50 0.11 0.00 -0.63 0.00 0.00 43.02 42.85 1l9n s PHE 337 CO -0.00 -0.22 1.09 0.14 -0.05 0.00 0.00 175.22 176.18 1l9n s VAL 338 N -2.01 2.82 -0.63 -2.49 -7.23 -0.75 -2.32 120.40 107.78 1l9n s VAL 338 Ca 0.07 0.27 0.05 0.00 -1.81 0.00 0.00 61.98 60.56 1l9n s VAL 338 Cb -0.01 -2.77 0.17 0.00 0.56 0.00 0.00 36.38 34.33 1l9n s VAL 338 CO -0.05 -0.35 0.46 -0.13 -0.31 0.00 0.00 175.10 174.72 1l9n s ARG 339 N -4.94 2.09 0.64 4.82 1.81 -1.26 -4.89 118.95 117.22 1l9n s ARG 339 Ca 0.63 -3.05 0.39 0.00 -1.72 0.00 0.00 55.73 51.98 1l9n s ARG 339 Cb -0.18 -2.94 2.20 0.00 -0.45 0.00 0.00 34.95 33.58 1l9n s ARG 339 CO 0.57 -1.31 2.32 0.66 -0.68 0.00 0.00 175.30 176.85 1l9n h SER 340 N 5.47 0.00 1.57 0.23 4.64 -1.95 0.47 113.55 123.98 1l9n h SER 340 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1l9n h SER 340 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1l9n h SER 340 CO 0.64 0.00 -0.25 -2.24 -0.87 0.00 0.00 176.83 174.11 1l9n h ASP 341 N 0.00 0.00 0.00 4.97 2.03 -2.02 -3.37 116.42 118.03 1l9n h ASP 341 Ca 0.00 -0.02 -0.24 0.00 -0.73 0.00 0.00 57.03 56.04 1l9n h ASP 341 Cb 0.04 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.50 1l9n h ASP 341 CO -0.00 0.01 -1.89 0.18 -1.03 0.00 0.00 179.24 176.51 1l9n n LEU 342 N -2.72 2.18 0.00 0.15 4.77 -0.28 -5.04 117.00 116.06 1l9n n LEU 342 Ca 0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1l9n n LEU 342 Cb 0.50 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1l9n n LEU 342 CO 0.34 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1l9n n GLY 343 N 2.60 2.90 0.25 -0.72 0.00 -0.00 -4.90 105.19 105.32 1l9n n GLY 343 Ca -0.26 -1.85 0.17 0.00 0.00 0.00 0.00 46.02 44.07 1l9n n GLY 343 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l9n h PRO 344 N 0.00 0.00 -0.01 1.61 0.13 -1.94 -2.89 132.00 128.90 1l9n h PRO 344 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l9n h PRO 344 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l9n h PRO 344 CO 0.00 0.00 -0.38 -1.13 -0.23 0.00 0.00 178.00 176.26 1l9n n SER 345 N -2.75 1.40 -0.97 1.44 3.41 -1.26 -4.28 113.62 110.60 1l9n n SER 345 Ca -0.01 -1.12 0.09 0.00 -0.26 0.00 0.00 58.87 57.58 1l9n n SER 345 Cb 0.15 0.31 0.20 0.00 -0.26 0.00 0.00 64.21 64.61 1l9n n SER 345 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1l9n n TYR 346 N -0.47 0.55 -1.30 7.33 4.02 -1.09 -4.89 117.16 121.31 1l9n n TYR 346 Ca 0.10 -0.35 -0.30 0.00 -0.01 0.00 0.00 57.90 57.35 1l9n n TYR 346 Cb 0.39 -0.01 0.24 0.00 -0.02 0.00 0.00 39.34 39.94 1l9n n TYR 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l9n n GLY 347 N 1.15 -2.40 0.00 2.72 0.00 -1.26 -4.61 105.19 100.79 1l9n n GLY 347 Ca 0.17 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1l9n n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9n n GLY 348 N -4.39 0.40 3.74 -0.02 0.00 -0.98 -4.87 105.19 99.07 1l9n n GLY 348 Ca 0.15 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1l9n n GLY 348 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l9n s TRP 349 N 0.00 3.06 -0.10 1.61 0.52 -1.26 -2.21 118.94 120.55 1l9n s TRP 349 Ca 0.00 0.94 0.02 0.00 0.02 0.00 0.00 56.10 57.08 1l9n s TRP 349 Cb 0.00 -3.82 0.01 0.00 -1.15 0.00 0.00 33.47 28.51 1l9n s TRP 349 CO 0.00 -2.77 -0.15 -0.65 0.02 0.00 0.00 176.95 173.40 1l9n s GLN 350 N 0.07 2.13 0.22 4.98 -1.52 0.21 -2.42 119.66 123.33 1l9n s GLN 350 Ca 0.62 -0.53 -0.30 0.00 -1.95 0.00 0.00 55.36 53.20 1l9n s GLN 350 Cb -0.42 -1.81 -0.09 0.00 -0.22 0.00 0.00 33.01 30.47 1l9n s GLN 350 CO 0.39 -0.05 1.30 0.08 -0.25 0.00 0.00 175.29 176.77 1l9n s VAL 351 N 0.96 3.14 -0.02 1.09 1.01 0.11 0.10 120.40 126.80 1l9n s VAL 351 Ca -0.08 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1l9n s VAL 351 Cb -0.15 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1l9n s VAL 351 CO -0.01 0.16 0.01 -0.76 0.00 0.00 0.00 175.10 174.50 1l9n s LEU 352 N -0.38 1.26 -0.11 3.92 1.43 0.57 -1.67 118.68 123.70 1l9n s LEU 352 Ca 0.55 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1l9n s LEU 352 Cb -0.37 -0.12 0.04 0.00 0.03 0.00 0.00 46.19 45.78 1l9n s LEU 352 CO 0.40 -0.10 0.05 -0.62 0.23 0.00 0.00 176.35 176.31 1l9n s ASP 353 N 0.88 1.94 0.00 2.29 -1.08 -0.78 -0.68 116.67 119.24 1l9n s ASP 353 Ca -0.08 -0.33 0.27 0.00 -0.52 0.00 0.00 52.55 51.89 1l9n s ASP 353 Cb -0.11 -0.34 0.91 0.00 -1.46 0.00 0.00 42.92 41.92 1l9n s ASP 353 CO -0.02 -0.27 1.67 0.00 0.52 0.00 0.00 175.17 177.06 1l9n n ALA 354 N 5.21 3.00 -2.35 3.66 0.00 -1.26 -3.75 120.51 125.02 1l9n n ALA 354 Ca -0.06 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1l9n n ALA 354 Cb 0.49 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1l9n n ALA 354 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l9n s THR 355 N -2.61 3.94 -0.98 0.00 2.01 -1.26 -4.29 115.64 112.44 1l9n s THR 355 Ca 0.23 1.34 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 1l9n s THR 355 Cb 0.19 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1l9n s THR 355 CO 0.54 0.03 1.62 -2.16 -0.69 0.00 0.00 174.62 173.96 1l9n s PRO 356 N 1.89 3.25 -0.06 4.92 0.04 -1.26 -4.70 135.00 139.07 1l9n s PRO 356 Ca 0.60 -0.86 -0.08 0.00 0.04 0.00 0.00 61.00 60.71 1l9n s PRO 356 Cb -0.29 -5.26 -0.04 0.00 0.04 0.00 0.00 34.50 28.95 1l9n s PRO 356 CO 0.26 -2.60 -0.16 1.04 0.04 0.00 0.00 177.00 175.58 1l9n n GLN 357 N 8.87 0.25 -5.10 4.56 6.02 -1.26 -5.03 117.38 125.69 1l9n n GLN 357 Ca 0.36 0.10 -0.32 0.00 -0.01 0.00 0.00 57.00 57.13 1l9n n GLN 357 Cb 0.50 -0.93 -0.17 0.00 1.02 0.00 0.00 30.24 30.66 1l9n n GLN 357 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1l9n s GLU 358 N -2.36 3.05 0.37 -1.09 2.56 -1.26 -5.11 118.70 114.86 1l9n s GLU 358 Ca -0.15 -0.87 -0.27 0.00 0.00 0.00 0.00 54.97 53.69 1l9n s GLU 358 Cb 0.03 -2.34 -0.09 0.00 2.00 0.00 0.00 34.13 33.74 1l9n s GLU 358 CO 0.20 0.14 1.21 1.03 -0.56 0.00 0.00 175.26 177.28 1l9n s ARG 359 N 0.44 4.18 -0.17 4.30 0.52 -1.26 -4.49 118.95 122.48 1l9n s ARG 359 Ca -0.16 1.95 -0.00 0.00 -0.52 0.00 0.00 55.73 57.00 1l9n s ARG 359 Cb -0.17 -2.84 0.04 0.00 0.52 0.00 0.00 34.95 32.50 1l9n s ARG 359 CO 0.07 -0.24 -0.06 0.45 0.02 0.00 0.00 175.30 175.53 1l9n s SER 360 N -0.91 2.86 -1.52 0.23 0.15 0.60 -4.68 113.70 110.43 1l9n s SER 360 Ca 0.54 -0.67 -0.05 0.00 0.70 0.00 0.00 55.95 56.47 1l9n s SER 360 Cb -0.34 -0.95 0.02 0.00 -1.71 0.00 0.00 66.02 63.04 1l9n s SER 360 CO 0.43 -0.18 0.56 0.00 1.20 0.00 0.00 173.24 175.25 1l9n n GLN 361 N 4.86 -4.51 0.00 5.44 6.02 -1.26 -1.98 117.38 125.95 1l9n n GLN 361 Ca -0.12 0.85 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1l9n n GLN 361 Cb 0.48 -5.68 0.00 0.00 1.02 0.00 0.00 30.24 26.06 1l9n n GLN 361 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l9n n GLY 362 N -1.44 3.09 3.50 1.08 0.00 -1.26 -5.03 105.19 105.13 1l9n n GLY 362 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1l9n n GLY 362 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9n s VAL 363 N -1.89 2.63 -0.90 1.61 -7.23 -0.84 -4.97 120.40 108.82 1l9n s VAL 363 Ca 0.00 -2.33 -0.24 0.00 -1.81 0.00 0.00 61.98 57.60 1l9n s VAL 363 Cb 0.00 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.60 1l9n s VAL 363 CO 0.00 -0.40 1.34 -0.36 -0.31 0.00 0.00 175.10 175.38 1l9n s PHE 364 N -2.48 2.51 0.05 2.82 0.40 -1.26 -0.29 117.98 119.73 1l9n s PHE 364 Ca 0.30 -0.62 -0.05 0.00 -0.60 0.00 0.00 56.93 55.96 1l9n s PHE 364 Cb -0.05 -4.62 -0.01 0.00 0.51 0.00 0.00 43.02 38.85 1l9n s PHE 364 CO 0.16 -1.93 0.09 1.14 0.70 0.00 0.00 175.22 175.38 1l9n s GLN 365 N 4.97 0.63 -0.30 0.44 -2.07 -1.26 -4.16 119.66 117.91 1l9n s GLN 365 Ca 0.40 -0.85 -0.11 0.00 -1.82 0.00 0.00 55.36 52.98 1l9n s GLN 365 Cb -0.04 0.24 0.12 0.00 -1.09 0.00 0.00 33.01 32.25 1l9n s GLN 365 CO -0.01 -0.16 0.66 0.00 -1.32 0.00 0.00 175.29 174.46 1l9n n GLY 367 N 5.31 0.88 3.76 0.00 0.00 -1.26 -1.87 105.19 112.02 1l9n n GLY 367 Ca -0.13 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 1l9n n GLY 367 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l9n s PRO 368 N -1.54 4.64 -0.14 1.61 0.04 -1.25 -4.42 135.00 133.93 1l9n s PRO 368 Ca 0.00 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.58 1l9n s PRO 368 Cb 0.00 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.53 1l9n s PRO 368 CO 0.00 0.29 -0.17 0.00 0.04 0.00 0.00 177.00 177.16 1l9n s ALA 369 N -1.36 1.97 0.03 8.56 0.00 -0.67 -1.50 121.76 128.80 1l9n s ALA 369 Ca 0.47 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 1l9n s ALA 369 Cb -0.25 -1.00 -0.08 0.00 0.00 0.00 0.00 23.12 21.79 1l9n s ALA 369 CO 0.31 -0.22 1.86 0.45 0.00 0.00 0.00 175.76 178.17 1l9n s SER 370 N 1.17 6.50 0.27 0.00 0.15 -1.26 0.09 113.70 120.62 1l9n s SER 370 Ca -0.01 2.59 -0.03 0.00 0.70 0.00 0.00 55.95 59.20 1l9n s SER 370 Cb -0.14 -2.54 0.36 0.00 -1.71 0.00 0.00 66.02 61.99 1l9n s SER 370 CO -0.07 -1.01 1.83 0.58 1.20 0.00 0.00 173.24 175.77 1l9n h VAL 371 N 5.41 1.23 -0.61 4.45 2.07 -1.79 -0.45 116.25 126.56 1l9n h VAL 371 Ca -0.46 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1l9n h VAL 371 Cb 1.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1l9n h VAL 371 CO 0.94 0.30 0.36 0.40 0.02 0.00 0.00 177.57 179.59 1l9n h ILE 372 N 0.89 1.19 -0.72 4.57 2.04 -1.81 -1.50 117.51 122.16 1l9n h ILE 372 Ca 0.20 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1l9n h ILE 372 Cb 0.25 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1l9n h ILE 372 CO -0.01 0.19 0.25 1.23 0.00 0.00 0.00 178.15 179.82 1l9n h GLY 373 N 0.83 1.19 0.96 5.37 0.00 -1.71 -2.69 103.07 107.01 1l9n h GLY 373 Ca 0.22 -0.68 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1l9n h GLY 373 CO -0.04 0.64 0.31 -2.08 0.00 0.00 0.00 176.54 175.37 1l9n h VAL 374 N 1.05 1.10 -0.88 4.60 2.07 -0.61 -1.07 116.25 122.52 1l9n h VAL 374 Ca 0.24 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1l9n h VAL 374 Cb 0.27 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1l9n h VAL 374 CO -0.01 0.12 0.58 -0.09 0.02 0.00 0.00 177.57 178.18 1l9n h ARG 375 N 0.64 1.10 0.00 1.57 2.43 -1.05 -2.18 114.38 116.89 1l9n h ARG 375 Ca 0.19 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1l9n h ARG 375 Cb -0.04 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 1l9n h ARG 375 CO -0.06 0.73 -0.17 0.39 -1.51 0.00 0.00 179.97 179.35 1l9n n GLU 376 N -4.43 0.02 -0.88 0.20 -0.58 -1.00 -4.51 120.64 109.47 1l9n n GLU 376 Ca 0.11 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1l9n n GLU 376 Cb 0.07 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1l9n n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l9n n GLY 377 N 1.49 0.49 2.65 0.62 0.00 -0.47 -4.87 105.19 105.09 1l9n n GLY 377 Ca 0.06 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1l9n n GLY 377 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9n n ASP 378 N 1.20 4.91 0.00 1.61 8.00 -0.83 -4.16 116.55 127.28 1l9n n ASP 378 Ca 0.00 -2.80 0.09 0.00 0.71 0.00 0.00 54.79 52.79 1l9n n ASP 378 Cb 0.00 -1.63 0.52 0.00 -0.02 0.00 0.00 41.12 39.98 1l9n n ASP 378 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1l9n n VAL 379 N 4.73 0.00 0.93 2.53 0.24 -1.26 -3.08 118.33 122.41 1l9n n VAL 379 Ca 0.57 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 63.00 1l9n n VAL 379 Cb 0.36 -0.49 0.35 0.00 -1.47 0.00 0.00 33.84 32.58 1l9n n VAL 379 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l9n n GLN 380 N -0.87 0.05 -2.93 7.34 3.00 -1.26 -4.21 117.38 118.49 1l9n n GLN 380 Ca 0.13 0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.78 1l9n n GLN 380 Cb 0.06 -1.54 -0.06 0.00 0.00 0.00 0.00 30.24 28.70 1l9n n GLN 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1l9n s LEU 381 N -3.22 4.27 0.44 1.08 1.43 -1.18 -5.04 118.68 116.46 1l9n s LEU 381 Ca 0.11 1.62 -0.24 0.00 -1.03 0.00 0.00 54.13 54.59 1l9n s LEU 381 Cb 0.17 -3.93 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 1l9n s LEU 381 CO 0.65 -0.08 1.16 0.20 0.23 0.00 0.00 176.35 178.51 1l9n s ASN 382 N -1.76 6.32 0.13 2.29 0.01 -1.26 -4.29 114.94 116.38 1l9n s ASN 382 Ca 0.49 2.31 0.08 0.00 -0.71 0.00 0.00 52.86 55.03 1l9n s ASN 382 Cb -0.16 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1l9n s ASN 382 CO 0.21 -0.81 -0.18 -0.36 -1.51 0.00 0.00 177.10 174.45 1l9n s PHE 383 N -1.50 1.66 -1.16 2.20 0.40 -0.56 -4.67 117.98 114.35 1l9n s PHE 383 Ca 0.61 -0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 56.36 1l9n s PHE 383 Cb -0.29 -0.87 0.09 0.00 0.51 0.00 0.00 43.02 42.46 1l9n s PHE 383 CO 0.36 0.23 0.41 -0.25 0.70 0.00 0.00 175.22 176.67 1l9n n ASP 384 N 0.62 -2.92 -0.22 1.36 8.00 -1.26 -4.27 116.55 117.85 1l9n n ASP 384 Ca -0.16 -0.37 -0.08 0.00 0.71 0.00 0.00 54.79 54.89 1l9n n ASP 384 Cb 0.56 -2.47 0.03 0.00 -0.02 0.00 0.00 41.12 39.22 1l9n n ASP 384 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1l9n h MET 385 N -0.75 1.04 -0.31 -1.24 2.86 -1.80 -2.78 114.93 111.96 1l9n h MET 385 Ca -0.38 -0.29 0.07 0.00 -2.06 0.00 0.00 59.70 57.04 1l9n h MET 385 Cb 1.25 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.72 1l9n h MET 385 CO 0.50 0.98 -0.23 -1.35 1.06 0.00 0.00 176.91 177.87 1l9n h PRO 386 N 0.95 -0.20 -0.09 -0.22 0.11 -1.90 0.51 132.00 131.17 1l9n h PRO 386 Ca 0.19 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1l9n h PRO 386 Cb 0.45 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1l9n h PRO 386 CO 0.02 -0.13 -0.05 0.35 -0.21 0.00 0.00 178.00 177.97 1l9n h PHE 387 N -0.20 -0.12 -0.65 0.65 3.57 -1.88 -1.03 116.94 117.28 1l9n h PHE 387 Ca 0.16 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1l9n h PHE 387 Cb 0.45 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1l9n h PHE 387 CO -0.42 -0.08 0.10 0.82 -2.23 0.00 0.00 178.31 176.50 1l9n h ILE 388 N -0.05 1.26 -0.71 1.41 2.04 -1.13 -1.46 117.51 118.87 1l9n h ILE 388 Ca 0.05 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1l9n h ILE 388 Cb 0.13 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1l9n h ILE 388 CO -0.12 0.39 0.31 0.15 0.00 0.00 0.00 178.15 178.88 1l9n h PHE 389 N 1.00 1.02 -0.77 1.37 3.57 0.22 -2.47 116.94 120.88 1l9n h PHE 389 Ca 0.20 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1l9n h PHE 389 Cb 0.44 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1l9n h PHE 389 CO 0.03 0.76 0.28 0.00 -2.23 0.00 0.00 178.31 177.15 1l9n h ALA 390 N 1.34 1.00 -0.80 2.41 0.00 -0.59 -0.48 119.26 122.14 1l9n h ALA 390 Ca 0.24 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l9n h ALA 390 Cb 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1l9n h ALA 390 CO -0.03 0.65 0.52 0.93 0.00 0.00 0.00 179.25 181.33 1l9n h GLU 391 N 1.13 1.06 0.00 0.00 5.08 -0.81 -1.62 114.58 119.42 1l9n h GLU 391 Ca 0.25 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1l9n h GLU 391 Cb 0.26 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l9n h GLU 391 CO -0.02 0.71 -1.30 1.33 -1.00 0.00 0.00 179.01 178.73 1l9n n VAL 392 N -4.41 0.08 -2.12 3.13 0.24 -1.13 -2.45 118.33 111.67 1l9n n VAL 392 Ca 0.09 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.34 62.13 1l9n n VAL 392 Cb 0.03 0.37 -0.01 0.00 -1.47 0.00 0.00 33.84 32.76 1l9n n VAL 392 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1l9n n ASN 393 N -1.93 -0.02 -4.79 -1.34 5.15 -0.20 -3.63 115.26 108.51 1l9n n ASN 393 Ca 0.01 -1.74 -0.34 0.00 -0.60 0.00 0.00 54.58 51.91 1l9n n ASN 393 Cb 0.45 -0.04 0.01 0.00 -0.53 0.00 0.00 39.78 39.66 1l9n n ASN 393 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l9n s ALA 394 N 0.00 2.70 0.52 5.20 0.00 -0.62 -4.92 121.76 124.64 1l9n s ALA 394 Ca 0.08 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 1l9n s ALA 394 Cb 0.09 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1l9n s ALA 394 CO -0.04 -0.79 0.94 -0.51 0.00 0.00 0.00 175.76 175.36 1l9n s ASP 395 N -2.33 6.48 -0.22 0.00 1.01 0.13 -4.55 116.67 117.18 1l9n s ASP 395 Ca 0.67 1.41 0.01 0.00 0.71 0.00 0.00 52.55 55.35 1l9n s ASP 395 Cb -0.19 -2.45 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1l9n s ASP 395 CO 0.32 -0.63 -0.14 -0.60 0.21 0.00 0.00 175.17 174.33 1l9n s ARG 396 N -4.37 2.77 -0.18 8.23 3.52 0.76 -1.22 118.95 128.46 1l9n s ARG 396 Ca 0.56 -0.99 -0.08 0.00 -0.13 0.00 0.00 55.73 55.09 1l9n s ARG 396 Cb -0.10 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1l9n s ARG 396 CO 0.38 -0.34 0.07 0.42 -0.81 0.00 0.00 175.30 175.02 1l9n s ILE 397 N 1.25 4.86 -0.20 4.11 1.01 -0.07 -0.05 121.20 132.11 1l9n s ILE 397 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.55 1l9n s ILE 397 Cb -0.16 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1l9n s ILE 397 CO -0.09 0.47 0.10 -0.89 0.00 0.00 0.00 174.94 174.53 1l9n s THR 398 N 0.30 5.13 0.19 2.92 2.01 0.24 -1.41 115.64 125.03 1l9n s THR 398 Ca 0.04 0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.23 1l9n s THR 398 Cb -0.12 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 1l9n s THR 398 CO -0.00 0.44 -0.21 0.26 -0.69 0.00 0.00 174.62 174.42 1l9n s TRP 399 N 0.45 2.08 -0.13 4.92 0.52 0.10 -0.31 118.94 126.57 1l9n s TRP 399 Ca 0.06 -0.41 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 1l9n s TRP 399 Cb -0.12 -1.01 -0.03 0.00 -1.15 0.00 0.00 33.47 31.16 1l9n s TRP 399 CO -0.00 0.46 -0.06 -0.51 0.02 0.00 0.00 176.95 176.85 1l9n s LEU 400 N -2.81 3.14 -0.07 2.99 2.01 -0.65 -1.92 118.68 121.37 1l9n s LEU 400 Ca 0.20 -0.14 -0.02 0.00 0.01 0.00 0.00 54.13 54.18 1l9n s LEU 400 Cb -0.06 -1.73 0.03 0.00 0.01 0.00 0.00 46.19 44.43 1l9n s LEU 400 CO 0.09 0.21 0.02 -0.47 1.01 0.00 0.00 176.35 177.21 1l9n s TYR 401 N 0.12 0.52 -0.39 0.29 6.14 0.13 -1.33 117.35 122.82 1l9n s TYR 401 Ca -0.02 -0.09 -0.10 0.00 0.64 0.00 0.00 57.07 57.50 1l9n s TYR 401 Cb -0.14 -0.73 0.06 0.00 0.42 0.00 0.00 41.96 41.57 1l9n s TYR 401 CO 0.03 -0.31 0.22 0.34 0.64 0.00 0.00 175.55 176.48 1l9n s ASP 402 N 2.02 5.64 0.28 4.32 -1.08 -0.78 -4.15 116.67 122.93 1l9n s ASP 402 Ca 0.05 -1.27 -0.02 0.00 -0.52 0.00 0.00 52.55 50.78 1l9n s ASP 402 Cb -0.12 -1.99 0.39 0.00 -1.46 0.00 0.00 42.92 39.74 1l9n s ASP 402 CO -0.05 -0.46 1.90 -1.13 0.52 0.00 0.00 175.17 175.95 1l9n h ASN 403 N 8.40 0.91 -0.99 -0.34 -1.24 -1.93 0.20 115.58 120.58 1l9n h ASN 403 Ca -0.24 -0.08 0.12 0.00 0.71 0.00 0.00 56.30 56.81 1l9n h ASN 403 Cb 1.09 -0.23 -0.09 0.00 0.73 0.00 0.00 38.32 39.82 1l9n h ASN 403 CO 0.71 0.75 0.62 0.71 -1.29 0.00 0.00 177.43 178.93 1l9n h THR 404 N 1.01 0.91 -0.01 -3.57 1.35 -1.96 -1.49 112.91 109.15 1l9n h THR 404 Ca 0.25 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1l9n h THR 404 Cb 0.06 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.33 1l9n h THR 404 CO -0.04 0.18 -0.53 0.35 -0.25 0.00 0.00 175.52 175.23 1l9n n THR 405 N -4.64 0.00 -0.73 6.82 -2.24 -1.05 -4.94 114.28 107.50 1l9n n THR 405 Ca 0.19 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1l9n n THR 405 Cb 0.36 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1l9n n THR 405 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9n n GLY 406 N 1.39 0.24 3.74 3.38 0.00 0.66 -4.94 105.19 109.66 1l9n n GLY 406 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1l9n n GLY 406 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l9n s LYS 407 N -0.91 4.76 -0.02 1.61 2.47 -1.13 -4.92 119.74 121.61 1l9n s LYS 407 Ca 0.00 1.45 0.06 0.00 -1.56 0.00 0.00 55.97 55.92 1l9n s LYS 407 Cb 0.00 -3.33 -0.01 0.00 -1.46 0.00 0.00 37.83 33.03 1l9n s LYS 407 CO 0.00 0.36 -0.19 -1.14 0.16 0.00 0.00 175.35 174.54 1l9n s GLN 408 N -0.56 1.61 -0.17 4.03 0.74 -1.26 -1.86 119.66 122.19 1l9n s GLN 408 Ca 0.44 -0.68 -0.08 0.00 0.05 0.00 0.00 55.36 55.09 1l9n s GLN 408 Cb -0.24 -1.53 0.07 0.00 1.10 0.00 0.00 33.01 32.41 1l9n s GLN 408 CO 0.31 0.39 0.38 1.67 -0.55 0.00 0.00 175.29 177.49 1l9n s TRP 409 N -0.38 -0.62 0.27 1.67 -2.14 -0.45 -5.01 118.94 112.29 1l9n s TRP 409 Ca 0.06 1.29 -0.30 0.00 2.66 0.00 0.00 56.10 59.81 1l9n s TRP 409 Cb -0.08 0.23 -0.13 0.00 -3.10 0.00 0.00 33.47 30.39 1l9n s TRP 409 CO -0.00 -0.38 1.33 1.17 -2.66 0.00 0.00 176.95 176.41 1l9n n LYS 410 N 4.73 1.98 -0.06 3.25 4.81 -1.26 -1.63 118.16 129.98 1l9n n LYS 410 Ca -0.17 0.70 -0.12 0.00 -0.87 0.00 0.00 58.31 57.85 1l9n n LYS 410 Cb 0.53 -2.31 -0.04 0.00 0.02 0.00 0.00 35.03 33.23 1l9n n LYS 410 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1l9n n ASN 411 N 1.63 1.13 -3.79 3.14 5.15 0.58 -4.86 115.26 118.24 1l9n n ASN 411 Ca 0.09 0.19 -0.08 0.00 -0.60 0.00 0.00 54.58 54.18 1l9n n ASN 411 Cb 0.33 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 39.11 1l9n n ASN 411 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1l9n s SER 412 N -6.18 -0.30 -0.06 1.20 1.04 -1.04 -4.99 113.70 103.38 1l9n s SER 412 Ca -0.18 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1l9n s SER 412 Cb 0.06 0.70 0.02 0.00 0.10 0.00 0.00 66.02 66.90 1l9n s SER 412 CO 0.24 -1.27 -0.03 -0.69 0.98 0.00 0.00 173.24 172.47 1l9n s VAL 413 N -3.86 0.50 -0.20 5.02 1.01 -1.26 -0.59 120.40 121.02 1l9n s VAL 413 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1l9n s VAL 413 Cb -0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 1l9n s VAL 413 CO 0.04 0.24 -0.09 0.21 0.00 0.00 0.00 175.10 175.50 1l9n s ASN 414 N 1.28 4.00 0.00 3.32 3.84 0.93 -4.96 114.94 123.36 1l9n s ASN 414 Ca -0.05 -0.45 0.19 0.00 0.21 0.00 0.00 52.86 52.76 1l9n s ASN 414 Cb -0.14 -1.67 0.39 0.00 -0.55 0.00 0.00 41.25 39.28 1l9n s ASN 414 CO -0.02 -0.00 1.32 -1.54 -2.79 0.00 0.00 177.10 174.07 1l9n n SER 415 N 4.66 3.23 0.00 -4.21 3.41 -1.26 -0.17 113.62 119.29 1l9n n SER 415 Ca -0.19 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1l9n n SER 415 Cb 0.51 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1l9n n SER 415 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l9n n HIS 416 N 1.21 0.00 0.00 7.33 8.25 -1.26 -4.83 115.22 125.92 1l9n n HIS 416 Ca 0.17 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.57 1l9n n HIS 416 Cb 0.53 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.77 1l9n n HIS 416 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9n h THR 417 N 0.00 1.29 -3.52 1.59 1.03 -1.92 -3.44 112.91 107.94 1l9n h THR 417 Ca 0.00 -1.51 -0.53 0.00 -0.01 0.00 0.00 66.41 64.37 1l9n h THR 417 Cb 0.00 1.52 -0.03 0.00 -1.07 0.00 0.00 68.15 68.57 1l9n h THR 417 CO 0.00 0.47 0.27 -0.63 -0.01 0.00 0.00 175.52 175.62 1l9n s ILE 418 N -4.29 4.54 0.00 0.00 1.01 -1.26 -4.50 121.20 116.70 1l9n s ILE 418 Ca -0.07 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.45 1l9n s ILE 418 Cb 0.13 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1l9n s ILE 418 CO 0.81 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.73 1l9n n GLY 419 N 2.18 -0.18 3.32 6.18 0.00 -0.31 -4.41 105.19 111.96 1l9n n GLY 419 Ca -0.01 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1l9n n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l9n s ARG 420 N -2.84 1.22 -1.59 1.61 0.52 -0.77 -4.83 118.95 112.28 1l9n s ARG 420 Ca 0.00 -1.29 -0.07 0.00 -0.52 0.00 0.00 55.73 53.85 1l9n s ARG 420 Cb 0.00 -1.42 0.07 0.00 0.52 0.00 0.00 34.95 34.12 1l9n s ARG 420 CO 0.00 0.31 0.37 0.66 0.02 0.00 0.00 175.30 176.66 1l9n n TYR 421 N 0.71 -1.45 -1.65 -0.53 0.53 -1.26 -2.66 117.16 110.85 1l9n n TYR 421 Ca -0.16 0.70 -0.43 0.00 -1.02 0.00 0.00 57.90 56.99 1l9n n TYR 421 Cb 0.55 -2.97 -0.03 0.00 -1.03 0.00 0.00 39.34 35.86 1l9n n TYR 421 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 1l9n n ILE 422 N -4.41 0.68 -4.36 -0.72 5.41 -1.26 -4.61 119.36 110.09 1l9n n ILE 422 Ca -0.18 -0.20 -0.22 0.00 1.00 0.00 0.00 62.75 63.16 1l9n n ILE 422 Cb 0.62 -2.33 -0.11 0.00 -0.71 0.00 0.00 39.64 37.11 1l9n n ILE 422 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1l9n s SER 423 N 5.16 2.86 -0.05 4.38 0.01 0.85 -0.44 113.70 126.46 1l9n s SER 423 Ca 0.92 -0.92 -0.23 0.00 1.31 0.00 0.00 55.95 57.03 1l9n s SER 423 Cb -0.44 -0.18 0.05 0.00 0.21 0.00 0.00 66.02 65.66 1l9n s SER 423 CO 0.42 -0.04 0.52 0.28 0.41 0.00 0.00 173.24 174.83 1l9n s THR 424 N -2.26 0.02 0.30 1.44 -1.32 -0.60 -0.36 115.64 112.86 1l9n s THR 424 Ca 0.19 -0.18 -0.30 0.00 -1.21 0.00 0.00 61.69 60.19 1l9n s THR 424 Cb -0.05 -0.83 -0.12 0.00 -1.51 0.00 0.00 72.50 70.00 1l9n s THR 424 CO 0.08 -0.10 1.49 1.17 -2.21 0.00 0.00 174.62 175.04 1l9n n LYS 425 N 1.26 2.45 -1.65 7.08 4.81 -1.26 -0.81 118.16 130.03 1l9n n LYS 425 Ca -0.19 0.87 -0.33 0.00 -0.87 0.00 0.00 58.31 57.79 1l9n n LYS 425 Cb 0.56 -2.58 0.06 0.00 0.02 0.00 0.00 35.03 33.09 1l9n n LYS 425 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l9n s ALA 426 N -0.37 2.41 -0.06 3.14 0.00 -0.60 -4.76 121.76 121.52 1l9n s ALA 426 Ca 0.62 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1l9n s ALA 426 Cb -0.54 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1l9n s ALA 426 CO 0.53 -1.40 1.29 0.08 0.00 0.00 0.00 175.76 176.26 1l9n s VAL 427 N -2.41 4.09 0.00 0.00 1.01 -1.26 -3.41 120.40 118.42 1l9n s VAL 427 Ca 0.66 1.41 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1l9n s VAL 427 Cb -0.20 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1l9n s VAL 427 CO 0.44 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1l9n n GLY 428 N 3.52 1.01 3.72 4.51 0.00 -1.26 -5.00 105.19 111.69 1l9n n GLY 428 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1l9n n GLY 428 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9n s SER 429 N -3.04 0.23 0.00 1.61 1.04 -1.22 -5.04 113.70 107.27 1l9n s SER 429 Ca 0.00 -1.19 0.19 0.00 0.48 0.00 0.00 55.95 55.43 1l9n s SER 429 Cb 0.00 0.79 0.53 0.00 0.10 0.00 0.00 66.02 67.44 1l9n s SER 429 CO 0.00 -1.55 1.45 0.59 0.98 0.00 0.00 173.24 174.71 1l9n n ASN 430 N -1.32 3.19 -4.66 7.02 3.02 -1.26 -3.90 115.26 117.35 1l9n n ASN 430 Ca -0.05 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.20 1l9n n ASN 430 Cb 0.60 -0.38 0.17 0.00 -0.61 0.00 0.00 39.78 39.56 1l9n n ASN 430 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l9n s ALA 431 N -1.24 1.28 -0.24 5.41 0.00 -1.26 -4.75 121.76 120.97 1l9n s ALA 431 Ca 0.40 0.42 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 1l9n s ALA 431 Cb 0.21 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1l9n s ALA 431 CO 0.28 -2.79 0.42 0.50 0.00 0.00 0.00 175.76 174.17 1l9n s ARG 432 N -4.67 4.10 -0.35 0.00 3.52 -1.26 -1.55 118.95 118.73 1l9n s ARG 432 Ca 0.66 0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 56.32 1l9n s ARG 432 Cb -0.22 -3.60 -0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1l9n s ARG 432 CO 0.59 -0.19 0.23 1.41 -0.81 0.00 0.00 175.30 176.53 1l9n s MET 433 N 1.80 3.27 -0.32 5.12 -2.45 0.01 -4.88 119.30 121.85 1l9n s MET 433 Ca 0.18 -0.79 -0.23 0.00 -1.25 0.00 0.00 55.69 53.60 1l9n s MET 433 Cb -0.15 -3.79 0.00 0.00 1.25 0.00 0.00 34.83 32.14 1l9n s MET 433 CO 0.09 -0.54 0.79 0.34 1.05 0.00 0.00 175.02 176.76 1l9n s ASP 434 N 1.67 6.64 -0.26 1.11 -1.08 -1.26 -1.56 116.67 121.93 1l9n s ASP 434 Ca 0.05 0.59 0.10 0.00 -0.52 0.00 0.00 52.55 52.77 1l9n s ASP 434 Cb -0.18 -2.41 0.48 0.00 -1.46 0.00 0.00 42.92 39.36 1l9n s ASP 434 CO 0.09 -0.65 1.40 1.33 0.52 0.00 0.00 175.17 177.86 1l9n n VAL 435 N 5.61 2.44 -0.32 1.11 0.24 0.41 -4.72 118.33 123.11 1l9n n VAL 435 Ca 0.04 -2.75 -0.03 0.00 -2.04 0.00 0.00 64.34 59.56 1l9n n VAL 435 Cb 0.48 -0.30 0.10 0.00 -1.47 0.00 0.00 33.84 32.65 1l9n n VAL 435 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1l9n h THR 436 N 1.02 1.18 0.00 3.34 2.02 -1.92 -1.79 112.91 116.76 1l9n h THR 436 Ca 0.15 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1l9n h THR 436 Cb 1.49 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1l9n h THR 436 CO 0.29 0.21 0.00 -0.90 0.37 0.00 0.00 175.52 175.48 1l9n n ASP 437 N -4.51 0.26 0.04 4.18 5.75 -1.26 -1.57 116.55 119.44 1l9n n ASP 437 Ca 0.10 0.59 -0.01 0.00 -0.01 0.00 0.00 54.79 55.45 1l9n n ASP 437 Cb 0.05 -0.63 -0.08 0.00 -1.03 0.00 0.00 41.12 39.43 1l9n n ASP 437 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1l9n h LYS 438 N 0.00 0.00 0.00 0.11 1.79 -1.69 -3.34 116.57 113.44 1l9n h LYS 438 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1l9n h LYS 438 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1l9n h LYS 438 CO 0.00 0.39 -0.87 0.66 -1.08 0.00 0.00 179.45 178.55 1l9n n TYR 439 N -2.99 0.60 -3.57 -1.35 4.02 -0.61 -4.49 117.16 108.76 1l9n n TYR 439 Ca -0.08 0.17 -0.05 0.00 -0.01 0.00 0.00 57.90 57.93 1l9n n TYR 439 Cb 0.86 -0.69 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1l9n n TYR 439 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1l9n s LYS 440 N -3.24 0.54 0.74 -0.72 -2.85 -0.93 -3.40 119.74 109.88 1l9n s LYS 440 Ca 0.03 -0.22 -0.12 0.00 -1.00 0.00 0.00 55.97 54.67 1l9n s LYS 440 Cb 0.12 0.24 0.04 0.00 -2.06 0.00 0.00 37.83 36.17 1l9n s LYS 440 CO 0.77 -0.24 1.09 0.71 0.10 0.00 0.00 175.35 177.78 1l9n s TYR 441 N -2.71 2.62 0.26 1.78 1.51 -1.26 -4.29 117.35 115.25 1l9n s TYR 441 Ca 0.08 1.55 -0.30 0.00 -1.01 0.00 0.00 57.07 57.39 1l9n s TYR 441 Cb -0.01 -3.07 -0.13 0.00 -0.11 0.00 0.00 41.96 38.64 1l9n s TYR 441 CO -0.06 -1.74 1.34 -2.30 -1.11 0.00 0.00 175.55 171.68 1l9n n PRO 442 N -3.23 1.93 -2.02 -1.71 -0.02 -1.26 -4.70 135.00 123.99 1l9n n PRO 442 Ca 0.09 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1l9n n PRO 442 Cb 0.53 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1l9n n PRO 442 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1l9n s GLU 443 N -0.77 4.22 0.00 -0.52 0.41 -1.26 -1.83 118.70 118.95 1l9n s GLU 443 Ca 0.65 2.22 0.00 0.00 -0.41 0.00 0.00 54.97 57.44 1l9n s GLU 443 Cb -0.65 -3.57 0.00 0.00 -1.78 0.00 0.00 34.13 28.13 1l9n s GLU 443 CO 0.53 -0.68 0.00 0.41 -0.49 0.00 0.00 175.26 175.03 1l9n n GLY 444 N 3.88 0.51 3.90 -1.39 0.00 -1.26 -5.08 105.19 105.75 1l9n n GLY 444 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1l9n n GLY 444 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9n s SER 445 N -2.23 6.48 0.39 1.61 1.04 -0.76 -4.97 113.70 115.26 1l9n s SER 445 Ca 0.00 0.64 0.09 0.00 0.48 0.00 0.00 55.95 57.16 1l9n s SER 445 Cb 0.00 -2.11 0.81 0.00 0.10 0.00 0.00 66.02 64.82 1l9n s SER 445 CO 0.00 -0.06 1.96 0.44 0.98 0.00 0.00 173.24 176.56 1l9n h ASP 446 N 2.26 0.30 0.10 7.02 3.32 -1.98 -3.13 116.42 124.31 1l9n h ASP 446 Ca -0.47 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 1l9n h ASP 446 Cb 1.18 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1l9n h ASP 446 CO 0.69 0.37 -0.06 1.56 -1.72 0.00 0.00 179.24 180.09 1l9n h GLN 447 N 0.32 -0.14 -0.07 3.56 7.50 -1.93 0.11 115.11 124.46 1l9n h GLN 447 Ca 0.07 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.21 1l9n h GLN 447 Cb 0.24 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 1l9n h GLN 447 CO 0.01 -0.10 -0.07 1.05 -1.50 0.00 0.00 178.83 178.22 1l9n h GLU 448 N -0.15 0.10 -0.07 1.46 -0.00 -1.76 0.17 114.58 114.32 1l9n h GLU 448 Ca -0.01 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.36 59.15 1l9n h GLU 448 Cb 0.12 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.85 1l9n h GLU 448 CO 0.01 0.18 -0.73 -0.09 -0.00 0.00 0.00 179.01 178.39 1l9n h ARG 449 N 0.10 0.38 -0.33 1.06 9.65 -1.43 -0.77 114.38 123.06 1l9n h ARG 449 Ca 0.02 -0.31 -0.16 0.00 -1.10 0.00 0.00 59.98 58.43 1l9n h ARG 449 Cb 0.19 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1l9n h ARG 449 CO 0.01 0.95 -0.43 1.96 2.80 0.00 0.00 179.97 185.26 1l9n h GLN 450 N 0.26 0.84 -0.36 0.20 4.20 0.68 -2.31 115.11 118.62 1l9n h GLN 450 Ca -0.03 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.16 1l9n h GLN 450 Cb 1.30 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 1l9n h GLN 450 CO 0.12 1.10 -0.01 0.28 -0.67 0.00 0.00 178.83 179.65 1l9n h VAL 451 N 0.68 1.26 -0.21 -0.54 2.07 -0.65 -0.41 116.25 118.45 1l9n h VAL 451 Ca 0.04 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1l9n h VAL 451 Cb 1.01 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1l9n h VAL 451 CO 0.10 0.34 -0.05 0.15 0.02 0.00 0.00 177.57 178.13 1l9n h PHE 452 N 0.46 -0.11 -0.62 1.57 3.57 -1.08 0.43 116.94 121.17 1l9n h PHE 452 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1l9n h PHE 452 Cb 0.48 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1l9n h PHE 452 CO 0.04 -0.09 0.40 0.37 -2.23 0.00 0.00 178.31 176.80 1l9n h GLN 453 N 0.00 0.78 -0.16 1.11 4.15 -1.30 0.17 115.11 119.87 1l9n h GLN 453 Ca 0.10 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1l9n h GLN 453 Cb 0.15 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1l9n h GLN 453 CO -0.21 0.52 0.03 -0.22 -1.93 0.00 0.00 178.83 177.02 1l9n h LYS 454 N 0.80 0.10 -0.33 1.69 3.64 -0.06 0.43 116.57 122.84 1l9n h LYS 454 Ca 0.24 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1l9n h LYS 454 Cb -0.05 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1l9n h LYS 454 CO -0.07 0.06 0.14 0.00 -2.27 0.00 0.00 179.45 177.31 1l9n h ALA 455 N 1.11 0.43 -0.41 5.00 0.00 0.27 -2.30 119.26 123.37 1l9n h ALA 455 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l9n h ALA 455 Cb 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l9n h ALA 455 CO -0.09 0.03 0.20 1.25 0.00 0.00 0.00 179.25 180.64 1l9n h LEU 456 N 0.39 0.53 -1.06 0.00 5.85 -0.41 -2.14 115.31 118.47 1l9n h LEU 456 Ca 0.11 -0.12 0.17 0.00 0.84 0.00 0.00 57.88 58.88 1l9n h LEU 456 Cb 0.18 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 1l9n h LEU 456 CO -0.01 0.50 0.62 1.23 -0.34 0.00 0.00 178.44 180.44 1l9n h GLY 457 N 0.52 1.66 1.39 3.75 0.00 0.08 0.32 103.07 110.78 1l9n h GLY 457 Ca 0.14 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1l9n h GLY 457 CO -0.02 0.01 -0.18 0.50 0.00 0.00 0.00 176.54 176.85 1l9n h LYS 458 N 0.80 0.72 0.00 4.80 1.57 -0.84 -3.01 116.57 120.61 1l9n h LYS 458 Ca 0.54 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1l9n h LYS 458 Cb 0.80 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1l9n h LYS 458 CO -0.33 0.85 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.19 1l9n h LEU 459 N 0.64 0.00 0.00 2.94 3.38 -0.25 -3.50 115.31 118.51 1l9n h LEU 459 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l9n h LEU 459 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1l9n h LEU 459 CO 0.05 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.90 1l9n n LYS 460 N -3.06 0.00 0.00 1.13 4.01 0.87 -5.01 118.16 116.10 1l9n n LYS 460 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 1l9n n LYS 460 Cb 0.55 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.07 1l9n n LYS 460 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1l9n n PRO 480 N 0.00 0.00 -0.17 1.97 -0.04 -1.26 -4.96 135.00 130.54 1l9n n PRO 480 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1l9n n PRO 480 Cb 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 33.59 1l9n n PRO 480 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1l9n h SER 481 N 0.00 0.89 -3.19 3.54 0.02 -1.95 -3.44 113.55 109.42 1l9n h SER 481 Ca 0.00 -0.18 -0.61 0.00 -0.84 0.00 0.00 61.79 60.16 1l9n h SER 481 Cb 0.00 -0.23 -0.11 0.00 0.14 0.00 0.00 62.40 62.20 1l9n h SER 481 CO 0.00 0.88 -0.47 -0.63 -1.14 0.00 0.00 176.83 175.47 1l9n s ILE 482 N -5.20 5.41 -0.03 3.27 -1.09 -1.26 0.12 121.20 122.42 1l9n s ILE 482 Ca -0.11 0.23 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 1l9n s ILE 482 Cb 0.15 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1l9n s ILE 482 CO 0.82 0.46 -0.26 0.27 -1.23 0.00 0.00 174.94 175.00 1l9n s ILE 483 N 0.19 2.03 0.14 2.92 -4.36 -0.87 -4.94 121.20 116.31 1l9n s ILE 483 Ca 0.10 -1.09 0.01 0.00 -0.26 0.00 0.00 60.65 59.41 1l9n s ILE 483 Cb -0.11 -1.70 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 1l9n s ILE 483 CO -0.01 0.57 -0.01 -0.83 0.24 0.00 0.00 174.94 174.91 1l9n s GLY 484 N -0.49 1.03 -0.23 6.27 0.00 -1.26 -1.59 107.32 111.05 1l9n s GLY 484 Ca 0.06 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 43.09 1l9n s GLY 484 CO 0.00 -1.47 0.61 1.25 0.00 0.00 0.00 173.10 173.49 1l9n s LYS 485 N -3.91 0.70 -0.24 2.90 2.20 0.03 -4.93 119.74 116.49 1l9n s LYS 485 Ca 0.20 0.87 -0.11 0.00 -0.36 0.00 0.00 55.97 56.58 1l9n s LYS 485 Cb 0.06 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.66 1l9n s LYS 485 CO 0.01 -0.09 0.17 -0.51 -0.36 0.00 0.00 175.35 174.56 1l9n s LEU 486 N 0.44 4.12 0.06 5.43 1.43 -1.26 -0.04 118.68 128.86 1l9n s LEU 486 Ca -0.01 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.31 1l9n s LEU 486 Cb -0.04 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1l9n s LEU 486 CO -0.01 0.06 -0.26 -0.54 0.23 0.00 0.00 176.35 175.83 1l9n s LYS 487 N 1.07 1.74 -0.01 1.70 1.02 -0.29 -4.97 119.74 120.01 1l9n s LYS 487 Ca 0.08 -1.15 -0.22 0.00 0.02 0.00 0.00 55.97 54.70 1l9n s LYS 487 Cb -0.14 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.14 1l9n s LYS 487 CO 0.05 0.50 0.65 0.08 -0.92 0.00 0.00 175.35 175.71 1l9n s VAL 488 N -0.88 4.90 -0.27 3.17 1.01 -1.26 -1.23 120.40 125.85 1l9n s VAL 488 Ca 0.13 1.36 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 1l9n s VAL 488 Cb -0.10 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.33 1l9n s VAL 488 CO 0.03 0.37 -0.05 0.00 0.00 0.00 0.00 175.10 175.45 1l9n s ALA 489 N 0.07 2.70 0.11 5.51 0.00 -0.47 -4.95 121.76 124.73 1l9n s ALA 489 Ca 0.34 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1l9n s ALA 489 Cb -0.19 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1l9n s ALA 489 CO 0.18 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.28 1l9n n GLY 490 N 4.59 -1.92 3.61 0.00 0.00 -1.26 -4.34 105.19 105.87 1l9n n GLY 490 Ca -0.15 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1l9n n GLY 490 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9n n MET 491 N -2.63 1.29 -4.01 1.61 2.81 -1.26 -4.91 117.12 110.02 1l9n n MET 491 Ca -0.01 0.47 -0.31 0.00 -1.81 0.00 0.00 57.70 56.04 1l9n n MET 491 Cb 0.17 -2.08 -0.15 0.00 -0.71 0.00 0.00 33.22 30.45 1l9n n MET 491 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1l9n s LEU 492 N -0.84 3.04 -0.10 4.03 1.43 -1.26 -4.78 118.68 120.20 1l9n s LEU 492 Ca 0.65 -1.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.30 1l9n s LEU 492 Cb -0.52 -1.38 0.04 0.00 0.03 0.00 0.00 46.19 44.36 1l9n s LEU 492 CO 0.55 -0.21 0.40 0.00 0.23 0.00 0.00 176.35 177.32 1l9n s ALA 493 N 1.24 -0.99 -0.07 4.21 0.00 -1.26 -1.09 121.76 123.78 1l9n s ALA 493 Ca -0.08 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1l9n s ALA 493 Cb -0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.47 1l9n s ALA 493 CO -0.06 -0.23 2.06 0.28 0.00 0.00 0.00 175.76 177.82 1l9n n VAL 494 N 2.18 0.59 0.00 0.00 0.31 -0.06 -1.12 118.33 120.24 1l9n n VAL 494 Ca -0.16 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1l9n n VAL 494 Cb 0.57 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1l9n n VAL 494 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9n n GLY 495 N 5.02 0.66 3.94 2.92 0.00 -1.26 -4.68 105.19 111.79 1l9n n GLY 495 Ca 0.24 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1l9n n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9n s LYS 496 N 0.00 3.50 0.54 1.61 1.02 -0.27 -4.74 119.74 121.40 1l9n s LYS 496 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.46 1l9n s LYS 496 Cb 0.00 -2.72 -0.06 0.00 -0.52 0.00 0.00 37.83 34.53 1l9n s LYS 496 CO 0.00 0.24 1.04 -1.83 -0.92 0.00 0.00 175.35 173.88 1l9n s GLU 497 N -4.00 3.61 -0.20 1.68 -1.05 -1.26 -4.36 118.70 113.12 1l9n s GLU 497 Ca 0.39 1.23 -0.14 0.00 -0.15 0.00 0.00 54.97 56.31 1l9n s GLU 497 Cb -0.10 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 1l9n s GLU 497 CO 0.33 -0.57 0.30 0.08 0.95 0.00 0.00 175.26 176.35 1l9n s VAL 498 N -2.28 5.28 -0.14 1.83 1.01 0.15 -4.85 120.40 121.40 1l9n s VAL 498 Ca 0.64 0.51 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1l9n s VAL 498 Cb -0.15 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1l9n s VAL 498 CO 0.29 0.32 -0.16 0.20 0.00 0.00 0.00 175.10 175.74 1l9n s ASN 499 N 0.87 2.74 0.30 3.32 0.01 -1.26 -0.56 114.94 120.36 1l9n s ASN 499 Ca 0.15 -0.51 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 1l9n s ASN 499 Cb -0.14 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.24 1l9n s ASN 499 CO 0.06 -0.01 0.09 -0.76 -1.51 0.00 0.00 177.10 174.97 1l9n s LEU 500 N 1.20 1.86 -0.09 0.60 1.43 0.01 -1.37 118.68 122.32 1l9n s LEU 500 Ca -0.00 -1.43 -0.04 0.00 -1.03 0.00 0.00 54.13 51.63 1l9n s LEU 500 Cb -0.14 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.02 1l9n s LEU 500 CO -0.07 -0.72 0.18 -0.69 0.23 0.00 0.00 176.35 175.28 1l9n s VAL 501 N -3.53 -0.20 -0.29 -1.59 1.01 -0.36 -1.00 120.40 114.43 1l9n s VAL 501 Ca 0.36 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 1l9n s VAL 501 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1l9n s VAL 501 CO 0.15 0.12 0.62 -0.22 0.00 0.00 0.00 175.10 175.76 1l9n s LEU 502 N 1.89 4.12 -0.27 3.92 2.96 -0.10 -1.14 118.68 130.07 1l9n s LEU 502 Ca -0.02 0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 54.29 1l9n s LEU 502 Cb -0.12 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 1l9n s LEU 502 CO -0.06 -0.44 0.13 -0.22 -1.32 0.00 0.00 176.35 174.43 1l9n s LEU 503 N 2.56 3.75 0.14 -0.68 0.20 0.95 -0.97 118.68 124.62 1l9n s LEU 503 Ca 0.25 -0.19 0.10 0.00 0.69 0.00 0.00 54.13 54.99 1l9n s LEU 503 Cb -0.15 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1l9n s LEU 503 CO 0.11 -0.07 -0.24 -0.76 -0.29 0.00 0.00 176.35 175.10 1l9n s LEU 504 N 1.67 2.45 -0.04 -0.68 2.01 0.33 -0.79 118.68 123.62 1l9n s LEU 504 Ca 0.06 -0.71 -0.04 0.00 0.01 0.00 0.00 54.13 53.45 1l9n s LEU 504 Cb -0.16 -1.31 0.01 0.00 0.01 0.00 0.00 46.19 44.75 1l9n s LEU 504 CO 0.07 0.17 0.12 -0.75 1.01 0.00 0.00 176.35 176.97 1l9n s LYS 505 N -2.17 0.17 -0.41 1.70 2.20 -0.62 -0.54 119.74 120.08 1l9n s LYS 505 Ca 0.16 0.10 -0.17 0.00 -0.36 0.00 0.00 55.97 55.71 1l9n s LYS 505 Cb -0.10 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.32 1l9n s LYS 505 CO 0.08 -0.03 0.40 1.21 -0.36 0.00 0.00 175.35 176.66 1l9n s ASN 506 N -0.09 6.18 -0.02 1.43 3.04 -0.62 -2.05 114.94 122.80 1l9n s ASN 506 Ca -0.02 -0.63 0.17 0.00 0.04 0.00 0.00 52.86 52.43 1l9n s ASN 506 Cb -0.02 -2.21 0.52 0.00 -1.54 0.00 0.00 41.25 38.01 1l9n s ASN 506 CO 0.00 -0.52 1.43 0.18 -3.04 0.00 0.00 177.10 175.15 1l9n n LEU 507 N 5.50 3.27 -4.96 3.21 4.77 0.33 0.26 117.00 129.38 1l9n n LEU 507 Ca -0.08 -1.64 -0.19 0.00 -0.03 0.00 0.00 56.01 54.07 1l9n n LEU 507 Cb 0.48 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1l9n n LEU 507 CO 0.44 0.74 0.03 -0.94 -1.33 0.00 0.00 177.39 176.33 1l9n s SER 508 N -0.95 5.79 0.00 -1.43 1.04 -1.26 -4.89 113.70 112.00 1l9n s SER 508 Ca 0.39 -0.28 0.28 0.00 0.48 0.00 0.00 55.95 56.82 1l9n s SER 508 Cb 0.21 -1.13 1.35 0.00 0.10 0.00 0.00 66.02 66.55 1l9n s SER 508 CO 0.24 -0.43 1.90 -2.11 0.98 0.00 0.00 173.24 173.82 1l9n n ARG 509 N -1.59 1.35 -4.96 4.02 0.00 -1.26 -4.08 116.66 110.14 1l9n n ARG 509 Ca -0.00 -0.51 -0.32 0.00 -0.00 0.00 0.00 57.85 57.02 1l9n n ARG 509 Cb 0.59 -1.46 -0.14 0.00 -0.00 0.00 0.00 32.46 31.45 1l9n n ARG 509 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1l9n s ASP 510 N -1.90 3.80 0.27 2.89 -0.00 -1.26 -4.72 116.67 115.75 1l9n s ASP 510 Ca 0.40 -0.29 -0.30 0.00 -0.00 0.00 0.00 52.55 52.36 1l9n s ASP 510 Cb 0.20 -0.92 -0.13 0.00 -0.00 0.00 0.00 42.92 42.07 1l9n s ASP 510 CO 0.33 0.30 1.48 0.41 -0.00 0.00 0.00 175.17 177.69 1l9n n THR 511 N 2.61 1.06 -4.33 -1.27 -1.04 -1.26 -4.46 114.28 105.59 1l9n n THR 511 Ca -0.17 -0.26 -0.25 0.00 -2.04 0.00 0.00 64.05 61.32 1l9n n THR 511 Cb 0.52 -1.70 -0.13 0.00 -1.82 0.00 0.00 70.33 67.20 1l9n n THR 511 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1l9n s LYS 512 N -0.56 1.20 -0.29 -2.82 -0.14 0.57 -4.98 119.74 112.72 1l9n s LYS 512 Ca 0.65 -1.19 -0.04 0.00 -1.36 0.00 0.00 55.97 54.04 1l9n s LYS 512 Cb -0.57 -1.50 0.02 0.00 -1.68 0.00 0.00 37.83 34.10 1l9n s LYS 512 CO 0.50 0.35 0.02 0.99 -0.76 0.00 0.00 175.35 176.46 1l9n s THR 513 N -1.12 3.42 -0.15 2.17 2.01 -1.26 -0.95 115.64 119.77 1l9n s THR 513 Ca 0.08 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1l9n s THR 513 Cb -0.10 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 1l9n s THR 513 CO 0.04 0.06 -0.07 0.54 -0.69 0.00 0.00 174.62 174.51 1l9n s VAL 514 N 1.39 3.61 -0.27 3.82 0.11 -0.46 -4.30 120.40 124.30 1l9n s VAL 514 Ca 0.00 -0.46 -0.14 0.00 -2.93 0.00 0.00 61.98 58.45 1l9n s VAL 514 Cb -0.18 -2.56 -0.04 0.00 -1.53 0.00 0.00 36.38 32.07 1l9n s VAL 514 CO -0.00 0.50 0.33 -0.89 -3.33 0.00 0.00 175.10 171.71 1l9n s THR 515 N 0.35 5.21 -0.22 5.04 2.01 -0.32 -0.79 115.64 126.93 1l9n s THR 515 Ca -0.06 0.47 -0.02 0.00 0.31 0.00 0.00 61.69 62.39 1l9n s THR 515 Cb -0.15 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1l9n s THR 515 CO 0.04 0.19 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.38 1l9n s VAL 516 N 1.95 2.93 -0.19 3.82 1.01 0.32 -1.38 120.40 128.86 1l9n s VAL 516 Ca 0.13 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1l9n s VAL 516 Cb -0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1l9n s VAL 516 CO 0.10 0.38 -0.00 0.20 0.00 0.00 0.00 175.10 175.78 1l9n s ASN 517 N 1.39 4.91 0.16 3.32 0.02 -0.51 -0.48 114.94 123.75 1l9n s ASN 517 Ca 0.04 -0.15 0.07 0.00 -1.02 0.00 0.00 52.86 51.79 1l9n s ASN 517 Cb -0.15 -1.83 -0.04 0.00 0.02 0.00 0.00 41.25 39.25 1l9n s ASN 517 CO -0.06 0.10 -0.14 -0.04 0.02 0.00 0.00 177.10 176.98 1l9n s MET 518 N 0.77 1.17 0.18 -0.60 -1.94 0.13 -0.58 119.30 118.43 1l9n s MET 518 Ca 0.00 -1.42 -0.17 0.00 -1.71 0.00 0.00 55.69 52.39 1l9n s MET 518 Cb -0.14 -0.99 0.03 0.00 2.01 0.00 0.00 34.83 35.73 1l9n s MET 518 CO 0.02 0.17 0.49 0.95 -0.01 0.00 0.00 175.02 176.64 1l9n s THR 519 N -2.63 0.03 -0.05 2.05 -4.23 -0.70 -1.64 115.64 108.48 1l9n s THR 519 Ca 0.16 -0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 1l9n s THR 519 Cb -0.02 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.32 1l9n s THR 519 CO 0.04 -0.16 0.09 0.00 -0.54 0.00 0.00 174.62 174.06 1l9n s ALA 520 N -3.87 0.01 -0.05 3.99 0.00 0.31 -1.49 121.76 120.66 1l9n s ALA 520 Ca 0.09 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.50 1l9n s ALA 520 Cb -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1l9n s ALA 520 CO -0.04 -0.34 -0.19 -1.58 0.00 0.00 0.00 175.76 173.61 1l9n s TRP 521 N 1.71 1.88 0.31 0.00 0.52 -0.30 -0.79 118.94 122.26 1l9n s TRP 521 Ca -0.02 -0.54 -0.27 0.00 0.02 0.00 0.00 56.10 55.29 1l9n s TRP 521 Cb -0.12 -1.25 -0.09 0.00 -1.15 0.00 0.00 33.47 30.85 1l9n s TRP 521 CO -0.04 -0.17 0.98 0.95 0.02 0.00 0.00 176.95 178.69 1l9n s THR 522 N -0.03 4.01 0.23 2.01 -4.23 -0.21 0.88 115.64 118.30 1l9n s THR 522 Ca -0.03 1.75 0.01 0.00 -1.18 0.00 0.00 61.69 62.24 1l9n s THR 522 Cb -0.12 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.67 1l9n s THR 522 CO 0.02 0.22 0.14 0.27 -0.54 0.00 0.00 174.62 174.74 1l9n s ILE 523 N -1.48 0.13 0.18 2.99 -4.36 -1.05 -0.62 121.20 117.01 1l9n s ILE 523 Ca 0.49 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.86 1l9n s ILE 523 Cb -0.22 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 1l9n s ILE 523 CO 0.28 0.00 0.38 -0.63 0.24 0.00 0.00 174.94 175.22 1l9n s ILE 524 N -3.96 5.20 0.61 8.37 -1.09 0.31 -4.38 121.20 126.25 1l9n s ILE 524 Ca 0.39 -0.25 0.30 0.00 -2.23 0.00 0.00 60.65 58.86 1l9n s ILE 524 Cb 0.07 -3.70 0.36 0.00 -1.58 0.00 0.00 42.46 37.60 1l9n s ILE 524 CO 0.14 -0.11 2.02 0.10 -1.23 0.00 0.00 174.94 175.86 1l9n h TYR 525 N 2.25 0.00 -0.00 3.97 -0.00 -1.93 0.55 116.97 121.81 1l9n h TYR 525 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 1l9n h TYR 525 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.91 1l9n h TYR 525 CO 0.57 0.00 -0.03 0.27 -0.00 0.00 0.00 178.16 178.98 1l9n n ASN 526 N -3.52 0.03 0.00 0.10 2.04 -1.26 -0.66 115.26 111.98 1l9n n ASN 526 Ca 0.02 0.39 0.00 0.00 -0.44 0.00 0.00 54.58 54.55 1l9n n ASN 526 Cb 0.41 -0.44 0.00 0.00 -2.53 0.00 0.00 39.78 37.23 1l9n n ASN 526 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1l9n n GLY 527 N 1.48 1.11 3.68 4.83 0.00 0.18 -4.02 105.19 112.45 1l9n n GLY 527 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 1l9n n GLY 527 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l9n n THR 528 N -0.49 0.31 -2.74 2.61 -1.04 -1.24 -4.74 114.28 106.95 1l9n n THR 528 Ca 0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1l9n n THR 528 Cb 0.00 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 66.57 1l9n n THR 528 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1l9n s LEU 529 N 2.50 4.39 -0.16 -4.42 1.43 -1.26 -0.53 118.68 120.63 1l9n s LEU 529 Ca 0.83 1.65 -0.16 0.00 -1.03 0.00 0.00 54.13 55.42 1l9n s LEU 529 Cb -0.58 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 1l9n s LEU 529 CO 0.40 -0.21 -0.31 0.52 0.23 0.00 0.00 176.35 176.98 1l9n n VAL 530 N 3.67 1.42 -3.53 -1.59 0.31 0.21 -4.94 118.33 113.88 1l9n n VAL 530 Ca 0.05 0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.41 1l9n n VAL 530 Cb 0.51 -2.27 -0.05 0.00 -0.91 0.00 0.00 33.84 31.12 1l9n n VAL 530 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1l9n s HIS 531 N -2.77 -0.51 0.03 3.52 2.46 -1.18 -4.97 115.29 111.86 1l9n s HIS 531 Ca -0.26 0.78 -0.30 0.00 0.47 0.00 0.00 55.06 55.75 1l9n s HIS 531 Cb 0.04 0.45 -0.04 0.00 -0.13 0.00 0.00 32.58 32.90 1l9n s HIS 531 CO 0.39 -0.53 1.07 -2.00 -2.47 0.00 0.00 174.74 171.20 1l9n s GLU 532 N -1.60 4.51 -0.00 2.88 2.12 -1.26 -1.05 118.70 124.31 1l9n s GLU 532 Ca -0.05 1.56 0.02 0.00 0.36 0.00 0.00 54.97 56.86 1l9n s GLU 532 Cb -0.00 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1l9n s GLU 532 CO 0.03 -0.13 0.07 1.33 -0.54 0.00 0.00 175.26 176.02 1l9n n VAL 533 N 3.89 0.00 -3.55 3.70 0.24 0.03 -4.96 118.33 117.68 1l9n n VAL 533 Ca 0.07 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 1l9n n VAL 533 Cb 0.49 0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1l9n n VAL 533 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1l9n s TRP 534 N -1.46 -0.53 0.04 6.34 -0.00 -1.18 -4.72 118.94 117.44 1l9n s TRP 534 Ca 0.00 0.91 -0.26 0.00 -0.00 0.00 0.00 56.10 56.75 1l9n s TRP 534 Cb 0.01 0.43 0.07 0.00 -0.00 0.00 0.00 33.47 33.98 1l9n s TRP 534 CO 0.08 -0.48 0.62 -1.59 -0.00 0.00 0.00 176.95 175.58 1l9n s LYS 535 N -1.12 1.14 -0.14 5.86 -2.85 -1.26 -0.53 119.74 120.83 1l9n s LYS 535 Ca -0.07 -0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 1l9n s LYS 535 Cb -0.00 0.53 0.13 0.00 -2.06 0.00 0.00 37.83 36.42 1l9n s LYS 535 CO 0.06 -0.42 1.04 0.34 0.10 0.00 0.00 175.35 176.46 1l9n s ASP 536 N -1.90 -0.31 0.14 0.03 2.15 -0.65 -4.96 116.67 111.18 1l9n s ASP 536 Ca -0.06 0.23 0.07 0.00 0.43 0.00 0.00 52.55 53.22 1l9n s ASP 536 Cb -0.00 0.27 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 1l9n s ASP 536 CO -0.01 -0.36 -0.15 -0.44 -0.17 0.00 0.00 175.17 174.05 1l9n s SER 537 N -1.53 2.27 -0.09 -0.34 0.01 -1.26 0.21 113.70 112.97 1l9n s SER 537 Ca 0.02 -0.86 -0.30 0.00 1.31 0.00 0.00 55.95 56.13 1l9n s SER 537 Cb -0.01 -0.10 0.08 0.00 0.21 0.00 0.00 66.02 66.20 1l9n s SER 537 CO -0.02 -0.12 0.72 0.00 0.41 0.00 0.00 173.24 174.23 1l9n s ALA 538 N -2.24 -1.79 -0.06 1.44 0.00 0.37 -4.99 121.76 114.49 1l9n s ALA 538 Ca 0.13 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.59 1l9n s ALA 538 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1l9n s ALA 538 CO 0.04 -0.36 -0.25 0.99 0.00 0.00 0.00 175.76 176.19 1l9n s THR 539 N -0.96 2.09 0.09 0.00 2.01 -1.26 0.12 115.64 117.73 1l9n s THR 539 Ca -0.08 -1.05 0.06 0.00 0.31 0.00 0.00 61.69 60.93 1l9n s THR 539 Cb -0.01 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1l9n s THR 539 CO 0.08 0.57 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.38 1l9n s MET 540 N -0.10 0.95 -0.34 4.92 -1.94 0.03 -4.97 119.30 117.85 1l9n s MET 540 Ca -0.06 -1.09 -0.07 0.00 -1.71 0.00 0.00 55.69 52.77 1l9n s MET 540 Cb -0.14 -0.97 0.04 0.00 2.01 0.00 0.00 34.83 35.76 1l9n s MET 540 CO 0.04 0.21 0.12 0.45 -0.01 0.00 0.00 175.02 175.84 1l9n s SER 541 N -1.99 5.38 -0.21 3.03 0.15 -1.26 -1.35 113.70 117.45 1l9n s SER 541 Ca 0.03 -1.12 -0.01 0.00 0.70 0.00 0.00 55.95 55.55 1l9n s SER 541 Cb -0.08 -1.89 0.02 0.00 -1.71 0.00 0.00 66.02 62.35 1l9n s SER 541 CO 0.03 -0.34 -0.12 -0.76 1.20 0.00 0.00 173.24 173.25 1l9n s LEU 542 N 1.43 2.61 0.82 3.45 1.43 -0.12 -4.99 118.68 123.31 1l9n s LEU 542 Ca -0.01 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 1l9n s LEU 542 Cb -0.19 -1.59 0.09 0.00 0.03 0.00 0.00 46.19 44.52 1l9n s LEU 542 CO 0.03 -0.04 1.14 -1.81 0.23 0.00 0.00 176.35 175.90 1l9n s ASP 543 N 1.34 4.32 0.09 2.29 1.01 -1.26 -0.32 116.67 124.14 1l9n s ASP 543 Ca 0.04 1.00 -0.35 0.00 0.71 0.00 0.00 52.55 53.95 1l9n s ASP 543 Cb -0.14 -1.62 -0.14 0.00 1.01 0.00 0.00 42.92 42.02 1l9n s ASP 543 CO -0.08 -2.04 1.56 -2.65 0.21 0.00 0.00 175.17 172.17 1l9n n PRO 544 N -3.44 1.84 -0.02 8.23 -0.02 -1.26 -1.11 135.00 139.22 1l9n n PRO 544 Ca 0.07 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1l9n n PRO 544 Cb 0.59 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1l9n n PRO 544 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1l9n n GLU 545 N 3.71 0.00 -1.95 -0.52 4.07 0.14 -4.98 120.64 121.11 1l9n n GLU 545 Ca 0.19 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.88 1l9n n GLU 545 Cb 0.26 -1.98 -0.01 0.00 -0.06 0.00 0.00 31.44 29.65 1l9n n GLU 545 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1l9n s GLU 546 N -0.00 4.22 -0.09 5.31 2.12 -0.26 -4.66 118.70 125.33 1l9n s GLU 546 Ca 0.00 2.40 0.02 0.00 0.36 0.00 0.00 54.97 57.75 1l9n s GLU 546 Cb 0.00 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.34 1l9n s GLU 546 CO 0.00 -0.39 -0.15 -1.21 -0.54 0.00 0.00 175.26 172.97 1l9n s GLU 547 N -1.68 2.93 0.09 4.30 2.02 -1.26 -1.59 118.70 123.51 1l9n s GLU 547 Ca 0.53 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1l9n s GLU 547 Cb -0.43 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1l9n s GLU 547 CO 0.56 0.41 -0.02 0.00 0.02 0.00 0.00 175.26 176.22 1l9n s ALA 548 N -0.17 0.80 0.00 5.21 0.00 0.30 -5.00 121.76 122.90 1l9n s ALA 548 Ca -0.01 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1l9n s ALA 548 Cb -0.13 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1l9n s ALA 548 CO 0.03 -0.34 0.02 -1.83 0.00 0.00 0.00 175.76 173.64 1l9n s GLU 549 N -3.91 0.18 -0.19 0.00 -1.05 -1.26 -0.51 118.70 111.96 1l9n s GLU 549 Ca 0.13 -0.25 0.01 0.00 -0.15 0.00 0.00 54.97 54.71 1l9n s GLU 549 Cb 0.07 0.07 0.03 0.00 -0.44 0.00 0.00 34.13 33.86 1l9n s GLU 549 CO -0.05 -0.03 -0.17 -1.58 0.95 0.00 0.00 175.26 174.38 1l9n s HIS 550 N -0.69 2.76 0.34 4.83 5.65 -0.14 -4.94 115.29 123.10 1l9n s HIS 550 Ca -0.08 -1.71 -0.27 0.00 0.25 0.00 0.00 55.06 53.25 1l9n s HIS 550 Cb -0.05 -1.86 -0.09 0.00 -1.18 0.00 0.00 32.58 29.40 1l9n s HIS 550 CO -0.00 -0.80 1.13 -1.25 -0.65 0.00 0.00 174.74 173.17 1l9n s PRO 551 N 1.29 4.35 -0.23 2.88 0.04 -1.26 -0.93 135.00 141.15 1l9n s PRO 551 Ca 0.02 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1l9n s PRO 551 Cb -0.14 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.53 1l9n s PRO 551 CO -0.11 -0.05 -0.14 0.42 0.04 0.00 0.00 177.00 177.17 1l9n s ILE 552 N -1.33 2.06 -0.18 0.56 1.01 -0.17 -4.93 121.20 118.23 1l9n s ILE 552 Ca 0.51 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1l9n s ILE 552 Cb -0.30 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1l9n s ILE 552 CO 0.39 0.18 -0.17 -0.75 0.00 0.00 0.00 174.94 174.59 1l9n s LYS 553 N 1.20 3.08 -0.21 2.79 2.20 -1.26 -0.81 119.74 126.72 1l9n s LYS 553 Ca -0.03 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.79 1l9n s LYS 553 Cb -0.17 -2.62 0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1l9n s LYS 553 CO -0.08 -0.16 -0.09 0.42 -0.36 0.00 0.00 175.35 175.08 1l9n s ILE 554 N 1.20 1.68 0.74 5.43 1.01 0.27 -4.98 121.20 126.55 1l9n s ILE 554 Ca 0.02 -1.13 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 1l9n s ILE 554 Cb -0.14 -1.80 0.04 0.00 0.01 0.00 0.00 42.46 40.57 1l9n s ILE 554 CO -0.09 0.09 1.08 -0.94 0.00 0.00 0.00 174.94 175.08 1l9n s SER 555 N 1.36 4.84 0.21 3.58 1.04 -1.26 0.32 113.70 123.79 1l9n s SER 555 Ca -0.03 1.78 -0.09 0.00 0.48 0.00 0.00 55.95 58.09 1l9n s SER 555 Cb -0.17 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 63.64 1l9n s SER 555 CO -0.07 -1.81 1.85 0.22 0.98 0.00 0.00 173.24 174.41 1l9n h TYR 556 N -0.87 0.86 -0.30 5.02 3.20 -1.85 -1.23 116.97 121.80 1l9n h TYR 556 Ca -0.44 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.51 1l9n h TYR 556 Cb 1.23 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1l9n h TYR 556 CO 0.59 0.49 0.21 0.00 -1.64 0.00 0.00 178.16 177.81 1l9n h ALA 557 N 1.31 2.09 0.12 1.82 0.00 -1.94 0.13 119.26 122.80 1l9n h ALA 557 Ca 0.29 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 1l9n h ALA 557 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l9n h ALA 557 CO -0.11 -0.16 -1.22 1.96 0.00 0.00 0.00 179.25 179.73 1l9n h GLN 558 N 0.15 0.26 0.00 0.00 4.20 -1.59 -3.39 115.11 114.74 1l9n h GLN 558 Ca 0.14 -0.44 -0.18 0.00 0.06 0.00 0.00 58.65 58.23 1l9n h GLN 558 Cb 0.35 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1l9n h GLN 558 CO -0.02 1.20 -2.07 2.48 -0.67 0.00 0.00 178.83 179.76 1l9n n TYR 559 N -3.54 0.00 -0.31 2.96 0.18 -0.96 -4.62 117.16 110.88 1l9n n TYR 559 Ca -0.08 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.82 1l9n n TYR 559 Cb 1.01 -0.68 0.30 0.00 -0.38 0.00 0.00 39.34 39.59 1l9n n TYR 559 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1l9n h GLU 560 N 0.00 0.47 -0.36 -3.48 -0.00 -0.95 -1.35 114.58 108.91 1l9n h GLU 560 Ca -0.26 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.36 59.03 1l9n h GLU 560 Cb 1.54 -0.11 -0.02 0.00 -0.00 0.00 0.00 28.75 30.16 1l9n h GLU 560 CO 0.01 0.31 0.05 -0.09 -0.00 0.00 0.00 179.01 179.30 1l9n h ARG 561 N 0.48 0.53 -0.17 1.06 2.43 -1.81 -3.22 114.38 113.69 1l9n h ARG 561 Ca 0.55 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1l9n h ARG 561 Cb 0.98 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1l9n h ARG 561 CO -0.48 0.52 0.00 0.66 -1.51 0.00 0.00 179.97 179.16 1l9n n TYR 562 N -4.32 0.21 -2.60 2.20 4.02 -0.79 -4.98 117.16 110.91 1l9n n TYR 562 Ca 0.02 -0.23 -0.41 0.00 -0.01 0.00 0.00 57.90 57.28 1l9n n TYR 562 Cb 0.21 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.47 1l9n n TYR 562 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1l9n s LEU 563 N -0.97 4.54 0.51 7.72 2.96 -0.58 -4.70 118.68 128.17 1l9n s LEU 563 Ca 0.18 2.04 0.07 0.00 -0.22 0.00 0.00 54.13 56.20 1l9n s LEU 563 Cb 0.11 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.23 1l9n s LEU 563 CO 0.15 -0.10 0.52 -0.54 -1.32 0.00 0.00 176.35 175.07 1l9n s LYS 564 N -0.66 2.37 0.48 1.98 -0.14 -1.26 -4.97 119.74 117.54 1l9n s LYS 564 Ca 0.46 -1.74 0.27 0.00 -1.36 0.00 0.00 55.97 53.60 1l9n s LYS 564 Cb -0.28 -2.37 1.47 0.00 -1.68 0.00 0.00 37.83 34.97 1l9n s LYS 564 CO 0.34 -0.57 1.81 0.66 -0.76 0.00 0.00 175.35 176.83 1l9n h SER 565 N 0.64 0.00 0.53 2.83 4.64 -1.91 0.22 113.55 120.49 1l9n h SER 565 Ca -0.36 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 1l9n h SER 565 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1l9n h SER 565 CO 0.52 0.00 -0.30 0.44 -0.87 0.00 0.00 176.83 176.62 1l9n h ASP 566 N 0.00 0.00 -4.57 4.97 3.32 -1.94 -3.47 116.42 114.74 1l9n h ASP 566 Ca 0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 1l9n h ASP 566 Cb 0.27 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.86 1l9n h ASP 566 CO 0.00 0.30 -0.59 0.59 -1.72 0.00 0.00 179.24 177.81 1l9n n ASN 567 N -3.78 -5.73 -4.69 6.45 3.02 0.76 -4.83 115.26 106.46 1l9n n ASN 567 Ca -0.01 -0.29 -0.32 0.00 -0.03 0.00 0.00 54.58 53.93 1l9n n ASN 567 Cb 0.39 -4.65 -0.09 0.00 -0.61 0.00 0.00 39.78 34.82 1l9n n ASN 567 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1l9n s MET 568 N -5.72 2.72 -0.02 3.52 -1.94 -1.26 -0.91 119.30 115.69 1l9n s MET 568 Ca 0.30 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 1l9n s MET 568 Cb -0.14 -2.63 0.02 0.00 2.01 0.00 0.00 34.83 34.09 1l9n s MET 568 CO 0.37 0.60 0.02 0.42 -0.01 0.00 0.00 175.02 176.42 1l9n s ILE 569 N -1.16 -0.01 -0.33 2.53 1.01 -0.59 -2.52 121.20 120.13 1l9n s ILE 569 Ca 0.22 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1l9n s ILE 569 Cb -0.12 -0.09 -0.02 0.00 0.01 0.00 0.00 42.46 42.24 1l9n s ILE 569 CO 0.13 0.08 0.26 -0.60 0.00 0.00 0.00 174.94 174.81 1l9n s ARG 570 N 0.87 3.60 -0.19 2.79 6.06 0.25 -1.38 118.95 130.95 1l9n s ARG 570 Ca -0.07 -0.52 -0.07 0.00 -2.50 0.00 0.00 55.73 52.56 1l9n s ARG 570 Cb -0.11 -3.78 -0.04 0.00 0.06 0.00 0.00 34.95 31.09 1l9n s ARG 570 CO -0.02 -0.41 0.06 0.42 -2.50 0.00 0.00 175.30 172.85 1l9n s ILE 571 N 1.79 4.74 0.01 4.11 -1.09 0.19 -1.15 121.20 129.80 1l9n s ILE 571 Ca 0.08 -0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.47 1l9n s ILE 571 Cb -0.17 -3.14 -0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1l9n s ILE 571 CO 0.11 0.45 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.29 1l9n s THR 572 N 0.51 0.67 -0.17 2.92 2.01 -0.56 -2.11 115.64 118.93 1l9n s THR 572 Ca 0.03 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1l9n s THR 572 Cb -0.13 -0.60 0.05 0.00 0.01 0.00 0.00 72.50 71.84 1l9n s THR 572 CO 0.01 0.08 0.04 0.00 -0.69 0.00 0.00 174.62 174.05 1l9n s ALA 573 N -0.43 0.87 -0.37 7.40 0.00 -0.45 -1.72 121.76 127.06 1l9n s ALA 573 Ca 0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 1l9n s ALA 573 Cb -0.05 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 1l9n s ALA 573 CO 0.00 -1.03 0.30 0.08 0.00 0.00 0.00 175.76 175.11 1l9n s VAL 574 N 1.92 5.23 -0.13 0.00 1.01 0.25 -0.94 120.40 127.74 1l9n s VAL 574 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1l9n s VAL 574 Cb -0.16 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1l9n s VAL 574 CO -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 175.10 174.85 1l9n s LYS 576 N -0.06 1.08 0.01 0.00 2.47 -0.48 0.03 119.74 122.79 1l9n s LYS 576 Ca 0.02 -0.37 0.09 0.00 -1.56 0.00 0.00 55.97 54.15 1l9n s LYS 576 Cb -0.13 -1.00 -0.02 0.00 -1.46 0.00 0.00 37.83 35.22 1l9n s LYS 576 CO 0.02 0.15 -0.26 0.08 0.16 0.00 0.00 175.35 175.51 1l9n s VAL 577 N 0.10 2.07 0.08 4.02 1.01 -1.26 -1.17 120.40 125.24 1l9n s VAL 577 Ca -0.02 -1.24 -0.35 0.00 0.00 0.00 0.00 61.98 60.37 1l9n s VAL 577 Cb -0.08 -1.75 -0.15 0.00 0.00 0.00 0.00 36.38 34.40 1l9n s VAL 577 CO 0.01 0.47 1.53 -2.65 0.00 0.00 0.00 175.10 174.45 1l9n n PRO 578 N 2.11 1.72 -0.94 2.72 -0.02 -1.26 -1.36 135.00 137.98 1l9n n PRO 578 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1l9n n PRO 578 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1l9n n PRO 578 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l9n n ASP 579 N 3.54 -1.76 -4.35 2.55 8.00 -1.26 -5.01 116.55 118.26 1l9n n ASP 579 Ca 0.19 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.42 1l9n n ASP 579 Cb 0.24 -0.90 -0.13 0.00 -0.02 0.00 0.00 41.12 40.32 1l9n n ASP 579 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1l9n s GLU 580 N -0.36 1.31 0.67 -1.24 2.02 -0.46 -5.13 118.70 115.51 1l9n s GLU 580 Ca 0.00 -1.30 -0.16 0.00 0.02 0.00 0.00 54.97 53.53 1l9n s GLU 580 Cb 0.00 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.56 1l9n s GLU 580 CO 0.00 0.39 1.17 -1.12 0.02 0.00 0.00 175.26 175.72 1l9n s SER 581 N -2.10 4.76 0.67 -0.19 0.01 -1.26 -4.35 113.70 111.24 1l9n s SER 581 Ca 0.12 2.22 -0.17 0.00 1.31 0.00 0.00 55.95 59.43 1l9n s SER 581 Cb -0.10 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1l9n s SER 581 CO 0.06 -1.87 1.24 -1.61 0.41 0.00 0.00 173.24 171.46 1l9n s GLU 582 N -3.85 2.47 -0.24 12.44 8.01 -1.26 -4.68 118.70 131.59 1l9n s GLU 582 Ca 0.72 1.89 -0.01 0.00 0.01 0.00 0.00 54.97 57.58 1l9n s GLU 582 Cb -0.26 -1.86 0.03 0.00 -4.31 0.00 0.00 34.13 27.73 1l9n s GLU 582 CO 0.41 -1.61 -0.09 0.08 0.01 0.00 0.00 175.26 174.06 1l9n s VAL 583 N -1.68 2.66 -0.25 2.63 1.01 0.10 -4.96 120.40 119.92 1l9n s VAL 583 Ca 0.78 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1l9n s VAL 583 Cb -0.32 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1l9n s VAL 583 CO 0.40 0.21 0.25 -0.69 0.00 0.00 0.00 175.10 175.28 1l9n s VAL 584 N 1.29 5.28 -0.22 2.92 1.01 -1.26 -0.68 120.40 128.73 1l9n s VAL 584 Ca -0.00 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 1l9n s VAL 584 Cb -0.17 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1l9n s VAL 584 CO -0.06 0.26 -0.01 -0.69 0.00 0.00 0.00 175.10 174.60 1l9n s VAL 585 N 1.54 3.69 0.16 2.92 1.01 -0.11 -4.99 120.40 124.61 1l9n s VAL 585 Ca 0.11 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.79 1l9n s VAL 585 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1l9n s VAL 585 CO 0.08 0.41 -0.15 -1.61 0.00 0.00 0.00 175.10 173.83 1l9n s GLU 586 N 1.35 1.87 -0.30 2.72 2.02 -1.26 -1.34 118.70 123.76 1l9n s GLU 586 Ca 0.04 -1.28 -0.16 0.00 0.02 0.00 0.00 54.97 53.59 1l9n s GLU 586 Cb -0.14 -2.09 0.17 0.00 0.10 0.00 0.00 34.13 32.16 1l9n s GLU 586 CO -0.00 0.45 1.04 0.50 0.02 0.00 0.00 175.26 177.26 1l9n s ARG 587 N -2.55 0.26 -0.24 1.61 6.06 -0.90 -4.73 118.95 118.46 1l9n s ARG 587 Ca 0.22 0.61 -0.08 0.00 -2.50 0.00 0.00 55.73 53.97 1l9n s ARG 587 Cb -0.09 0.31 -0.04 0.00 0.06 0.00 0.00 34.95 35.20 1l9n s ARG 587 CO 0.12 -0.08 0.10 -0.51 -2.50 0.00 0.00 175.30 172.43 1l9n s ASP 588 N 2.16 5.44 0.11 -2.12 1.11 -1.26 -0.64 116.67 121.48 1l9n s ASP 588 Ca -0.03 -0.10 0.07 0.00 0.18 0.00 0.00 52.55 52.67 1l9n s ASP 588 Cb -0.05 -1.98 -0.04 0.00 1.07 0.00 0.00 42.92 41.92 1l9n s ASP 588 CO -0.17 0.01 -0.08 0.27 1.18 0.00 0.00 175.17 176.38 1l9n s ILE 589 N 1.38 3.45 -0.13 0.77 -4.36 -0.48 -4.93 121.20 116.90 1l9n s ILE 589 Ca 0.06 -1.29 0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1l9n s ILE 589 Cb -0.15 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 40.95 1l9n s ILE 589 CO 0.05 0.07 -0.14 -0.51 0.24 0.00 0.00 174.94 174.65 1l9n s ILE 590 N -1.31 1.49 -0.01 8.37 2.07 -1.26 -1.54 121.20 129.01 1l9n s ILE 590 Ca 0.23 -0.61 -0.25 0.00 -1.41 0.00 0.00 60.65 58.61 1l9n s ILE 590 Cb -0.11 -1.39 -0.04 0.00 0.13 0.00 0.00 42.46 41.05 1l9n s ILE 590 CO 0.15 0.44 0.77 -0.76 -1.91 0.00 0.00 174.94 173.63 1l9n s LEU 591 N 1.27 4.38 0.51 8.50 1.02 -0.09 -4.86 118.68 129.41 1l9n s LEU 591 Ca -0.00 1.37 -0.20 0.00 0.02 0.00 0.00 54.13 55.31 1l9n s LEU 591 Cb -0.14 -3.21 -0.07 0.00 0.02 0.00 0.00 46.19 42.79 1l9n s LEU 591 CO -0.06 -0.08 1.08 -1.81 0.02 0.00 0.00 176.35 175.50 1l9n s ASP 592 N 0.44 6.09 0.49 2.29 1.01 -0.25 -4.59 116.67 122.14 1l9n s ASP 592 Ca 0.40 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.61 1l9n s ASP 592 Cb -0.19 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.11 1l9n s ASP 592 CO 0.22 -0.96 0.87 0.20 0.21 0.00 0.00 175.17 175.71 1l9n s ASN 593 N -1.84 6.43 0.79 0.27 0.01 -1.26 -0.88 114.94 118.45 1l9n s ASN 593 Ca 0.69 1.24 -0.12 0.00 -0.71 0.00 0.00 52.86 53.95 1l9n s ASN 593 Cb -0.20 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.15 1l9n s ASN 593 CO 0.24 -0.57 1.14 -2.16 -1.51 0.00 0.00 177.10 174.24 1l9n s PRO 594 N -4.37 1.90 0.36 -0.60 0.04 -1.26 -4.89 135.00 126.18 1l9n s PRO 594 Ca 0.53 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 1l9n s PRO 594 Cb -0.10 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1l9n s PRO 594 CO 0.39 -1.96 1.28 0.99 0.04 0.00 0.00 177.00 177.74 1l9n s THR 595 N -2.48 2.78 -0.07 1.26 2.01 -1.26 -4.95 115.64 112.93 1l9n s THR 595 Ca 0.67 0.75 0.03 0.00 0.31 0.00 0.00 61.69 63.46 1l9n s THR 595 Cb -0.23 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.82 1l9n s THR 595 CO 0.51 0.15 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.22 1l9n s LEU 596 N -2.02 1.81 0.04 4.42 2.96 -1.26 -4.41 118.68 120.22 1l9n s LEU 596 Ca 0.52 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.12 1l9n s LEU 596 Cb -0.38 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 1l9n s LEU 596 CO 0.50 0.09 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.54 1l9n s THR 597 N 0.42 1.48 -0.04 3.68 2.01 -0.45 -4.72 115.64 118.02 1l9n s THR 597 Ca -0.12 -1.12 0.07 0.00 0.31 0.00 0.00 61.69 60.83 1l9n s THR 597 Cb -0.15 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1l9n s THR 597 CO 0.04 0.15 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.11 1l9n s LEU 598 N -1.14 2.07 -0.02 4.42 1.43 -1.26 -0.49 118.68 123.70 1l9n s LEU 598 Ca 0.06 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1l9n s LEU 598 Cb -0.08 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.79 1l9n s LEU 598 CO 0.02 0.28 0.01 -1.61 0.23 0.00 0.00 176.35 175.27 1l9n s GLU 599 N -0.37 0.10 -0.08 1.70 2.02 -0.41 -4.95 118.70 116.72 1l9n s GLU 599 Ca 0.03 0.07 -0.17 0.00 0.02 0.00 0.00 54.97 54.92 1l9n s GLU 599 Cb -0.12 -0.25 -0.05 0.00 0.10 0.00 0.00 34.13 33.81 1l9n s GLU 599 CO 0.02 -0.09 0.46 0.08 0.02 0.00 0.00 175.26 175.75 1l9n s VAL 600 N 0.65 5.12 -1.32 2.63 1.01 -1.26 -0.97 120.40 126.26 1l9n s VAL 600 Ca -0.06 0.92 0.12 0.00 0.00 0.00 0.00 61.98 62.97 1l9n s VAL 600 Cb -0.08 -3.79 0.49 0.00 0.00 0.00 0.00 36.38 32.99 1l9n s VAL 600 CO -0.02 0.41 1.35 0.18 0.00 0.00 0.00 175.10 177.02 1l9n n LEU 601 N 3.07 3.33 -3.90 3.92 4.32 0.80 -4.96 117.00 123.57 1l9n n LEU 601 Ca -0.09 -1.68 0.00 0.00 -0.02 0.00 0.00 56.01 54.23 1l9n n LEU 601 Cb 0.52 -0.46 0.01 0.00 -1.62 0.00 0.00 43.42 41.86 1l9n n LEU 601 CO 0.41 0.59 0.99 0.54 -1.22 0.00 0.00 177.39 178.70 1l9n s ASN 602 N -0.78 -0.01 0.46 -1.43 6.03 -1.26 -4.91 114.94 113.04 1l9n s ASN 602 Ca 0.34 -0.36 -0.24 0.00 -1.03 0.00 0.00 52.86 51.58 1l9n s ASN 602 Cb 0.22 0.27 -0.07 0.00 -3.03 0.00 0.00 41.25 38.64 1l9n s ASN 602 CO 0.17 -0.54 1.24 -0.70 -2.03 0.00 0.00 177.10 175.24 1l9n s GLU 603 N -2.16 3.70 -0.23 3.55 2.12 -1.26 -4.99 118.70 119.44 1l9n s GLU 603 Ca 0.25 1.97 -0.08 0.00 0.36 0.00 0.00 54.97 57.46 1l9n s GLU 603 Cb -0.01 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.86 1l9n s GLU 603 CO 0.01 -0.66 0.09 0.00 -0.54 0.00 0.00 175.26 174.17 1l9n s ALA 604 N -1.41 3.35 0.01 6.30 0.00 -1.26 -4.91 121.76 123.83 1l9n s ALA 604 Ca 0.63 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1l9n s ALA 604 Cb -0.34 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1l9n s ALA 604 CO 0.41 -0.22 -0.09 0.50 0.00 0.00 0.00 175.76 176.36 1l9n s ARG 605 N 1.12 0.69 0.42 0.00 3.52 -1.26 -2.09 118.95 121.35 1l9n s ARG 605 Ca 0.05 -0.45 -0.25 0.00 -0.13 0.00 0.00 55.73 54.95 1l9n s ARG 605 Cb -0.14 -0.64 -0.10 0.00 -1.56 0.00 0.00 34.95 32.51 1l9n s ARG 605 CO 0.04 0.17 1.19 1.55 -0.81 0.00 0.00 175.30 177.44 1l9n n VAL 606 N 2.46 2.58 -1.21 7.11 3.14 -0.99 -1.57 118.33 129.85 1l9n n VAL 606 Ca -0.16 -0.50 -0.08 0.00 -2.96 0.00 0.00 64.34 60.64 1l9n n VAL 606 Cb 0.56 -1.44 -0.04 0.00 -1.06 0.00 0.00 33.84 31.87 1l9n n VAL 606 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1l9n n ARG 607 N 0.03 -1.77 -4.06 1.45 1.74 0.12 -4.94 116.66 109.23 1l9n n ARG 607 Ca 0.08 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.59 1l9n n ARG 607 Cb 0.40 -5.14 -0.15 0.00 -1.02 0.00 0.00 32.46 26.54 1l9n n ARG 607 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1l9n s LYS 608 N -2.63 2.84 0.35 5.56 2.47 -0.61 -5.00 119.74 122.72 1l9n s LYS 608 Ca 0.00 -0.94 -0.28 0.00 -1.56 0.00 0.00 55.97 53.18 1l9n s LYS 608 Cb 0.00 -2.75 -0.12 0.00 -1.46 0.00 0.00 37.83 33.51 1l9n s LYS 608 CO 0.00 -0.32 1.40 -2.30 0.16 0.00 0.00 175.35 174.29 1l9n n PRO 609 N 4.61 2.40 -4.13 4.03 -0.02 -1.26 -4.41 135.00 136.21 1l9n n PRO 609 Ca -0.19 0.84 -0.19 0.00 -2.02 0.00 0.00 63.50 61.94 1l9n n PRO 609 Cb 0.48 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 1l9n n PRO 609 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1l9n s VAL 610 N -1.01 0.47 0.14 -1.45 -7.23 -0.88 -4.97 120.40 105.47 1l9n s VAL 610 Ca 0.55 -0.09 -0.29 0.00 -1.81 0.00 0.00 61.98 60.34 1l9n s VAL 610 Cb -0.53 -0.51 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 1l9n s VAL 610 CO 0.62 0.21 0.92 0.21 -0.31 0.00 0.00 175.10 176.75 1l9n s ASN 611 N 0.89 7.50 0.17 4.85 3.04 -1.26 -1.84 114.94 128.29 1l9n s ASN 611 Ca -0.11 1.78 0.07 0.00 0.04 0.00 0.00 52.86 54.64 1l9n s ASN 611 Cb -0.14 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 36.95 1l9n s ASN 611 CO 0.00 0.02 -0.14 -0.69 -3.04 0.00 0.00 177.10 173.25 1l9n s VAL 612 N -0.40 1.57 -0.00 -5.21 1.01 0.40 -0.14 120.40 117.61 1l9n s VAL 612 Ca 0.44 -2.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.40 1l9n s VAL 612 Cb -0.24 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1l9n s VAL 612 CO 0.29 -0.52 0.01 0.00 0.00 0.00 0.00 175.10 174.88 1l9n s GLN 613 N -3.26 0.05 -0.15 2.72 -2.07 -0.14 -1.55 119.66 115.25 1l9n s GLN 613 Ca 0.17 -0.04 -0.06 0.00 -1.82 0.00 0.00 55.36 53.61 1l9n s GLN 613 Cb -0.02 0.02 -0.04 0.00 -1.09 0.00 0.00 33.01 31.88 1l9n s GLN 613 CO 0.05 -0.01 0.07 1.41 -1.32 0.00 0.00 175.29 175.49 1l9n s MET 614 N -0.13 3.65 -0.06 9.60 -2.45 0.16 -1.28 119.30 128.78 1l9n s MET 614 Ca -0.01 -0.30 0.04 0.00 -1.25 0.00 0.00 55.69 54.17 1l9n s MET 614 Cb -0.01 -3.13 -0.00 0.00 1.25 0.00 0.00 34.83 32.94 1l9n s MET 614 CO -0.00 0.49 -0.19 -0.51 1.05 0.00 0.00 175.02 175.86 1l9n s LEU 615 N -0.24 1.93 -0.12 4.11 1.43 0.35 -1.25 118.68 124.89 1l9n s LEU 615 Ca 0.08 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1l9n s LEU 615 Cb -0.12 -1.11 0.05 0.00 0.03 0.00 0.00 46.19 45.04 1l9n s LEU 615 CO 0.01 0.15 0.29 0.12 0.23 0.00 0.00 176.35 177.15 1l9n s PHE 616 N 0.19 -0.40 -0.13 0.29 5.36 -0.70 -1.34 117.98 121.25 1l9n s PHE 616 Ca -0.09 0.92 -0.00 0.00 -0.96 0.00 0.00 56.93 56.80 1l9n s PHE 616 Cb -0.14 0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.63 1l9n s PHE 616 CO 0.04 -0.26 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.29 1l9n s SER 617 N 1.28 4.03 -0.35 6.13 0.01 -1.26 0.25 113.70 123.79 1l9n s SER 617 Ca -0.09 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 1l9n s SER 617 Cb -0.10 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.54 1l9n s SER 617 CO -0.10 0.16 1.07 0.21 0.41 0.00 0.00 173.24 175.00 1l9n s ASN 618 N 0.35 6.85 0.00 2.44 2.47 -0.39 -4.88 114.94 121.78 1l9n s ASN 618 Ca -0.11 0.89 0.27 0.00 0.42 0.00 0.00 52.86 54.33 1l9n s ASN 618 Cb -0.16 -2.53 0.86 0.00 -1.45 0.00 0.00 41.25 37.96 1l9n s ASN 618 CO 0.06 -0.94 1.64 -0.81 -3.72 0.00 0.00 177.10 173.33 1l9n n PRO 619 N 7.02 0.32 -1.99 0.43 -0.04 -1.26 -1.05 135.00 138.43 1l9n n PRO 619 Ca 0.11 -0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.13 1l9n n PRO 619 Cb 0.48 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1l9n n PRO 619 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l9n s LEU 620 N -2.78 2.99 0.00 1.53 1.43 -1.26 -4.78 118.68 115.81 1l9n s LEU 620 Ca 0.18 1.06 0.29 0.00 -1.03 0.00 0.00 54.13 54.64 1l9n s LEU 620 Cb 0.19 -3.88 1.29 0.00 0.03 0.00 0.00 46.19 43.82 1l9n s LEU 620 CO 0.58 -1.25 1.88 0.47 0.23 0.00 0.00 176.35 178.26 1l9n n ASP 621 N -2.90 0.73 -4.34 2.29 8.00 -1.26 -3.20 116.55 115.87 1l9n n ASP 621 Ca 0.06 -0.99 -0.21 0.00 0.71 0.00 0.00 54.79 54.36 1l9n n ASP 621 Cb 0.57 -0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.55 1l9n n ASP 621 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1l9n s GLU 622 N -2.22 1.29 0.73 -1.24 -1.05 -1.26 -4.76 118.70 110.20 1l9n s GLU 622 Ca 0.36 -1.44 -0.11 0.00 -0.15 0.00 0.00 54.97 53.63 1l9n s GLU 622 Cb 0.21 -1.31 0.03 0.00 -0.44 0.00 0.00 34.13 32.62 1l9n s GLU 622 CO 0.41 0.26 1.07 -1.25 0.95 0.00 0.00 175.26 176.70 1l9n s PRO 623 N -2.93 2.62 -0.06 -4.83 0.04 -1.26 -4.14 135.00 124.43 1l9n s PRO 623 Ca 0.17 0.90 0.02 0.00 0.04 0.00 0.00 61.00 62.12 1l9n s PRO 623 Cb -0.05 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1l9n s PRO 623 CO 0.07 -1.31 -0.09 0.14 0.04 0.00 0.00 177.00 175.85 1l9n s VAL 624 N -3.05 3.52 0.43 -0.36 -7.23 -0.44 -4.94 120.40 108.32 1l9n s VAL 624 Ca 0.59 -0.56 0.03 0.00 -1.81 0.00 0.00 61.98 60.24 1l9n s VAL 624 Cb -0.15 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1l9n s VAL 624 CO 0.55 0.59 0.10 0.00 -0.31 0.00 0.00 175.10 176.03 1l9n s ARG 625 N -0.80 1.97 -1.42 4.82 1.70 -1.26 -1.17 118.95 122.79 1l9n s ARG 625 Ca 0.12 -2.21 -0.06 0.00 -0.47 0.00 0.00 55.73 53.11 1l9n s ARG 625 Cb -0.11 -0.81 0.04 0.00 -0.57 0.00 0.00 34.95 33.50 1l9n s ARG 625 CO 0.01 -0.44 0.78 -0.25 -1.08 0.00 0.00 175.30 174.32 1l9n n ASP 626 N -1.28 -2.56 -4.69 -2.89 8.00 -1.26 -1.15 116.55 110.72 1l9n n ASP 626 Ca -0.08 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.16 1l9n n ASP 626 Cb 0.65 -3.82 -0.03 0.00 -0.02 0.00 0.00 41.12 37.90 1l9n n ASP 626 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l9n s VAL 628 N 1.81 1.03 -0.22 0.00 1.01 0.01 -0.85 120.40 123.18 1l9n s VAL 628 Ca 0.46 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1l9n s VAL 628 Cb -0.18 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1l9n s VAL 628 CO 0.18 0.33 0.02 -0.22 0.00 0.00 0.00 175.10 175.41 1l9n s LEU 629 N 0.64 3.26 -0.18 3.92 0.20 0.28 -1.52 118.68 125.29 1l9n s LEU 629 Ca -0.13 -0.24 -0.03 0.00 0.69 0.00 0.00 54.13 54.43 1l9n s LEU 629 Cb -0.15 -1.85 -0.01 0.00 -0.43 0.00 0.00 46.19 43.75 1l9n s LEU 629 CO 0.03 0.01 -0.07 -0.04 -0.29 0.00 0.00 176.35 175.99 1l9n s MET 630 N 1.31 3.43 -0.02 1.98 -1.94 0.90 -0.49 119.30 124.48 1l9n s MET 630 Ca 0.04 -0.62 0.04 0.00 -1.71 0.00 0.00 55.69 53.44 1l9n s MET 630 Cb -0.15 -2.88 -0.01 0.00 2.01 0.00 0.00 34.83 33.81 1l9n s MET 630 CO 0.01 -0.00 -0.14 0.08 -0.01 0.00 0.00 175.02 174.96 1l9n s VAL 631 N 0.95 1.16 0.26 -6.03 1.01 0.37 -0.09 120.40 118.03 1l9n s VAL 631 Ca -0.01 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 1l9n s VAL 631 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1l9n s VAL 631 CO 0.00 0.34 0.65 -1.83 0.00 0.00 0.00 175.10 174.26 1l9n s GLU 632 N -0.13 1.68 0.00 2.72 -1.05 -0.44 0.01 118.70 121.49 1l9n s GLU 632 Ca 0.01 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 1l9n s GLU 632 Cb -0.08 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1l9n s GLU 632 CO 0.00 -0.75 0.00 0.41 0.95 0.00 0.00 175.26 175.87 1l9n n GLY 633 N -0.43 1.47 3.74 -3.83 0.00 -1.26 -0.76 105.19 104.12 1l9n n GLY 633 Ca -0.05 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1l9n n GLY 633 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l9n s SER 634 N 0.00 6.44 0.00 1.61 0.01 -1.26 -1.35 113.70 119.15 1l9n s SER 634 Ca 0.00 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.10 1l9n s SER 634 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1l9n s SER 634 CO 0.00 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.38 1l9n n GLY 635 N 2.82 1.78 0.15 3.44 0.00 -1.26 -4.70 105.19 107.42 1l9n n GLY 635 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 1l9n n GLY 635 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9n n LEU 636 N 0.00 2.60 -3.94 0.99 4.77 -0.46 -0.17 117.00 120.79 1l9n n LEU 636 Ca 0.00 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 1l9n n LEU 636 Cb 0.00 -0.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 1l9n n LEU 636 CO 0.00 0.55 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.48 1l9n s LEU 637 N -5.58 2.12 -0.34 2.23 1.43 -0.59 -1.40 118.68 116.55 1l9n s LEU 637 Ca -0.10 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 1l9n s LEU 637 Cb 0.03 0.01 0.01 0.00 0.03 0.00 0.00 46.19 46.27 1l9n s LEU 637 CO 0.16 -0.14 0.90 -0.76 0.23 0.00 0.00 176.35 176.75 1l9n s LEU 638 N -0.76 4.02 0.00 1.79 1.43 -1.26 -4.50 118.68 119.40 1l9n s LEU 638 Ca -0.07 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1l9n s LEU 638 Cb -0.05 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1l9n s LEU 638 CO -0.00 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.40 1l9n n GLY 639 N 4.24 -0.13 3.69 -3.19 0.00 -1.26 -4.81 105.19 103.74 1l9n n GLY 639 Ca 0.07 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1l9n n GLY 639 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l9n s ASN 640 N -4.00 5.59 -0.24 1.61 3.84 -1.26 -4.48 114.94 116.00 1l9n s ASN 640 Ca 0.00 0.17 -0.10 0.00 0.21 0.00 0.00 52.86 53.14 1l9n s ASN 640 Cb 0.00 -1.79 -0.05 0.00 -0.55 0.00 0.00 41.25 38.86 1l9n s ASN 640 CO 0.00 0.30 0.15 -0.22 -2.79 0.00 0.00 177.10 174.54 1l9n s LEU 641 N -0.39 4.06 -0.16 3.21 2.96 0.10 -4.94 118.68 123.52 1l9n s LEU 641 Ca 0.09 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1l9n s LEU 641 Cb -0.12 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1l9n s LEU 641 CO 0.02 0.07 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.26 1l9n s LYS 642 N 1.03 3.38 -0.09 1.98 2.20 -1.26 -0.48 119.74 126.50 1l9n s LYS 642 Ca 0.07 -0.67 0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1l9n s LYS 642 Cb -0.13 -2.74 0.02 0.00 -1.51 0.00 0.00 37.83 33.46 1l9n s LYS 642 CO 0.04 0.09 -0.13 0.42 -0.36 0.00 0.00 175.35 175.42 1l9n s ILE 643 N 0.68 1.26 -0.14 5.43 1.01 0.36 -4.99 121.20 124.81 1l9n s ILE 643 Ca -0.06 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.84 1l9n s ILE 643 Cb -0.15 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 1l9n s ILE 643 CO 0.02 0.39 0.76 -1.81 0.00 0.00 0.00 174.94 174.31 1l9n s ASP 644 N 0.96 6.93 -0.14 3.58 -0.00 -1.26 -0.55 116.67 126.19 1l9n s ASP 644 Ca -0.08 1.14 -0.02 0.00 -0.00 0.00 0.00 52.55 53.59 1l9n s ASP 644 Cb -0.15 -2.43 -0.02 0.00 -0.00 0.00 0.00 42.92 40.32 1l9n s ASP 644 CO -0.00 -0.29 -0.08 -0.69 -0.00 0.00 0.00 175.17 174.11 1l9n s VAL 645 N 1.67 3.49 0.93 -1.27 1.01 -0.03 -4.98 120.40 121.22 1l9n s VAL 645 Ca 0.37 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1l9n s VAL 645 Cb -0.17 -2.50 0.15 0.00 0.00 0.00 0.00 36.38 33.86 1l9n s VAL 645 CO 0.14 0.51 1.11 -2.16 0.00 0.00 0.00 175.10 174.70 1l9n s PRO 646 N 0.32 0.90 0.20 2.72 0.04 -1.26 -3.59 135.00 134.33 1l9n s PRO 646 Ca -0.07 1.23 -0.32 0.00 0.04 0.00 0.00 61.00 61.89 1l9n s PRO 646 Cb -0.15 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.50 1l9n s PRO 646 CO 0.04 -2.61 1.15 2.41 0.04 0.00 0.00 177.00 178.04 1l9n n THR 647 N -4.19 1.07 -3.91 1.26 -1.04 -1.26 -4.81 114.28 101.40 1l9n n THR 647 Ca 0.09 -0.27 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 1l9n n THR 647 Cb 0.53 -0.91 -0.14 0.00 -1.82 0.00 0.00 70.33 67.99 1l9n n THR 647 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1l9n s LEU 648 N 0.61 3.30 1.11 -4.42 2.96 -0.32 -4.97 118.68 116.95 1l9n s LEU 648 Ca 0.70 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 53.71 1l9n s LEU 648 Cb -0.81 -1.72 0.24 0.00 0.50 0.00 0.00 46.19 44.40 1l9n s LEU 648 CO 0.53 -0.13 0.97 0.61 -1.32 0.00 0.00 176.35 177.01 1l9n n GLY 649 N 4.73 -1.66 3.76 7.98 0.00 -1.26 -1.33 105.19 117.41 1l9n n GLY 649 Ca -0.16 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 1l9n n GLY 649 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l9n s PRO 650 N -4.37 4.29 0.00 1.61 0.04 -1.26 -2.46 135.00 132.84 1l9n s PRO 650 Ca 0.67 2.29 0.00 0.00 0.04 0.00 0.00 61.00 64.01 1l9n s PRO 650 Cb -0.24 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1l9n s PRO 650 CO 0.64 -0.32 0.00 1.63 0.04 0.00 0.00 177.00 178.98 1l9n n LYS 651 N 1.35 -1.43 -2.96 4.56 4.76 -0.22 -4.97 118.16 119.26 1l9n n LYS 651 Ca 0.03 0.36 -0.19 0.00 -2.87 0.00 0.00 58.31 55.63 1l9n n LYS 651 Cb 0.41 -4.48 0.02 0.00 -1.84 0.00 0.00 35.03 29.13 1l9n n LYS 651 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1l9n s GLU 652 N -1.47 2.81 -0.03 1.97 2.02 -1.03 -4.80 118.70 118.17 1l9n s GLU 652 Ca 0.00 -0.96 0.06 0.00 0.02 0.00 0.00 54.97 54.10 1l9n s GLU 652 Cb 0.00 -2.65 -0.01 0.00 0.10 0.00 0.00 34.13 31.56 1l9n s GLU 652 CO 0.00 -0.36 -0.22 0.50 0.02 0.00 0.00 175.26 175.19 1l9n s ARG 653 N -4.48 1.93 -0.21 1.61 3.52 -1.26 -1.26 118.95 118.80 1l9n s ARG 653 Ca 0.53 -0.79 -0.09 0.00 -0.13 0.00 0.00 55.73 55.25 1l9n s ARG 653 Cb -0.10 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.45 1l9n s ARG 653 CO 0.35 0.44 0.11 0.45 -0.81 0.00 0.00 175.30 175.84 1l9n s SER 654 N -0.39 5.92 -0.25 -2.12 0.15 0.14 -4.96 113.70 112.18 1l9n s SER 654 Ca 0.05 0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.84 1l9n s SER 654 Cb -0.10 -2.04 0.06 0.00 -1.71 0.00 0.00 66.02 62.23 1l9n s SER 654 CO 0.00 0.13 -0.07 -0.60 1.20 0.00 0.00 173.24 173.90 1l9n s ARG 655 N 0.64 1.91 -0.18 5.44 3.52 -1.26 -1.73 118.95 127.30 1l9n s ARG 655 Ca 0.06 -1.21 -0.02 0.00 -0.13 0.00 0.00 55.73 54.43 1l9n s ARG 655 Cb -0.12 -2.76 -0.01 0.00 -1.56 0.00 0.00 34.95 30.50 1l9n s ARG 655 CO 0.01 -0.61 -0.10 0.08 -0.81 0.00 0.00 175.30 173.87 1l9n s VAL 656 N 1.23 3.03 -0.03 7.11 1.01 -0.38 -4.95 120.40 127.43 1l9n s VAL 656 Ca -0.06 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1l9n s VAL 656 Cb -0.19 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1l9n s VAL 656 CO -0.06 0.48 -0.04 -0.13 0.00 0.00 0.00 175.10 175.35 1l9n s ARG 657 N 0.97 2.71 0.14 2.72 0.52 -1.26 0.38 118.95 125.14 1l9n s ARG 657 Ca -0.01 -0.61 -0.18 0.00 -0.52 0.00 0.00 55.73 54.41 1l9n s ARG 657 Cb -0.15 -2.60 0.04 0.00 0.52 0.00 0.00 34.95 32.76 1l9n s ARG 657 CO -0.01 0.64 0.46 -0.59 0.02 0.00 0.00 175.30 175.82 1l9n s PHE 658 N -0.96 -0.26 -0.05 -0.53 -0.12 -0.60 -5.01 117.98 110.45 1l9n s PHE 658 Ca 0.16 -0.04 0.01 0.00 -0.05 0.00 0.00 56.93 57.01 1l9n s PHE 658 Cb -0.11 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 42.59 1l9n s PHE 658 CO 0.06 -0.76 -0.05 -0.51 -0.05 0.00 0.00 175.22 173.91 1l9n s ASP 659 N -2.80 4.80 0.30 1.98 -0.00 -1.26 -0.46 116.67 119.23 1l9n s ASP 659 Ca 0.03 -0.01 0.10 0.00 -0.00 0.00 0.00 52.55 52.67 1l9n s ASP 659 Cb 0.01 -1.22 -0.05 0.00 -0.00 0.00 0.00 42.92 41.66 1l9n s ASP 659 CO -0.11 0.34 -0.04 0.27 -0.00 0.00 0.00 175.17 175.63 1l9n s ILE 660 N -0.89 2.83 -0.40 0.77 -4.36 -0.77 -4.96 121.20 113.43 1l9n s ILE 660 Ca 0.14 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.48 1l9n s ILE 660 Cb -0.11 -2.69 0.14 0.00 1.25 0.00 0.00 42.46 41.04 1l9n s ILE 660 CO 0.04 -0.30 0.23 -0.22 0.24 0.00 0.00 174.94 174.92 1l9n s LEU 661 N -3.65 1.93 0.35 0.37 2.96 -0.49 -2.07 118.68 118.07 1l9n s LEU 661 Ca 0.33 -2.43 -0.26 0.00 -0.22 0.00 0.00 54.13 51.54 1l9n s LEU 661 Cb -0.03 -0.75 -0.12 0.00 0.50 0.00 0.00 46.19 45.78 1l9n s LEU 661 CO 0.18 -0.29 1.03 -2.65 -1.32 0.00 0.00 176.35 173.31 1l9n n PRO 662 N 3.77 1.44 0.00 0.98 -0.02 -1.23 -4.50 135.00 135.44 1l9n n PRO 662 Ca 0.10 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1l9n n PRO 662 Cb 0.36 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1l9n n PRO 662 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1l9n n SER 663 N 0.88 0.99 -3.72 2.55 3.41 0.76 0.13 113.62 118.62 1l9n n SER 663 Ca 0.09 -0.27 -0.16 0.00 -0.26 0.00 0.00 58.87 58.27 1l9n n SER 663 Cb 0.36 0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 64.90 1l9n n SER 663 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1l9n s ARG 664 N -0.95 0.02 0.70 4.33 3.52 -1.23 -4.87 118.95 120.46 1l9n s ARG 664 Ca 0.00 0.38 -0.13 0.00 -0.13 0.00 0.00 55.73 55.84 1l9n s ARG 664 Cb 0.00 -0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1l9n s ARG 664 CO 0.00 -0.23 1.10 -1.54 -0.81 0.00 0.00 175.30 173.83 1l9n s SER 665 N 1.57 4.92 0.00 -2.12 1.04 -1.26 -4.83 113.70 113.02 1l9n s SER 665 Ca -0.04 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.32 1l9n s SER 665 Cb -0.12 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1l9n s SER 665 CO -0.05 -1.76 0.00 0.61 0.98 0.00 0.00 173.24 173.02 1l9n n GLY 666 N -0.77 0.56 3.58 7.32 0.00 0.41 -4.91 105.19 111.38 1l9n n GLY 666 Ca 0.10 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1l9n n GLY 666 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9n s THR 667 N -0.62 3.96 0.39 2.61 2.01 -1.26 -0.44 115.64 122.29 1l9n s THR 667 Ca 0.00 0.87 0.08 0.00 0.31 0.00 0.00 61.69 62.94 1l9n s THR 667 Cb 0.00 -4.61 -0.02 0.00 0.01 0.00 0.00 72.50 67.88 1l9n s THR 667 CO 0.00 -1.23 0.34 -0.54 -0.69 0.00 0.00 174.62 172.50 1l9n s LYS 668 N 5.07 2.57 -0.13 4.92 -0.14 0.12 -4.93 119.74 127.22 1l9n s LYS 668 Ca 0.47 -1.48 -0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1l9n s LYS 668 Cb -0.09 -2.39 0.03 0.00 -1.68 0.00 0.00 37.83 33.70 1l9n s LYS 668 CO 0.26 -0.10 -0.09 -1.14 -0.76 0.00 0.00 175.35 173.52 1l9n s GLN 669 N -4.08 1.68 -0.22 1.68 0.74 -1.26 -0.64 119.66 117.56 1l9n s GLN 669 Ca 0.46 -0.39 -0.09 0.00 0.05 0.00 0.00 55.36 55.38 1l9n s GLN 669 Cb -0.04 -1.81 -0.05 0.00 1.10 0.00 0.00 33.01 32.21 1l9n s GLN 669 CO 0.27 -0.30 0.12 -1.17 -0.55 0.00 0.00 175.29 173.66 1l9n s LEU 670 N 1.64 3.97 0.13 3.68 2.96 -0.05 -4.41 118.68 126.59 1l9n s LEU 670 Ca 0.04 0.08 0.09 0.00 -0.22 0.00 0.00 54.13 54.12 1l9n s LEU 670 Cb -0.13 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1l9n s LEU 670 CO -0.09 0.09 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.10 1l9n s LEU 671 N 0.89 2.70 -0.02 -0.68 1.43 0.06 -0.67 118.68 122.40 1l9n s LEU 671 Ca 0.06 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1l9n s LEU 671 Cb -0.13 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.58 1l9n s LEU 671 CO 0.03 0.16 0.22 0.00 0.23 0.00 0.00 176.35 176.99 1l9n s ALA 672 N -1.26 -0.55 -0.04 4.21 0.00 -0.50 -1.33 121.76 122.30 1l9n s ALA 672 Ca 0.19 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1l9n s ALA 672 Cb -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 1l9n s ALA 672 CO 0.11 -0.21 -0.17 0.34 0.00 0.00 0.00 175.76 175.83 1l9n s ASP 673 N -1.08 2.10 -0.24 0.00 2.15 0.87 -2.01 116.67 118.47 1l9n s ASP 673 Ca -0.12 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1l9n s ASP 673 Cb -0.06 -0.56 0.06 0.00 -0.30 0.00 0.00 42.92 42.07 1l9n s ASP 673 CO 0.02 0.15 -0.04 0.12 -0.17 0.00 0.00 175.17 175.26 1l9n s PHE 674 N 0.01 2.28 -0.07 -5.34 5.36 0.42 -0.07 117.98 120.58 1l9n s PHE 674 Ca -0.03 -1.71 0.02 0.00 -0.96 0.00 0.00 56.93 54.26 1l9n s PHE 674 Cb -0.11 -1.57 -0.03 0.00 -0.34 0.00 0.00 43.02 40.97 1l9n s PHE 674 CO 0.02 -0.77 -0.11 -1.12 -1.46 0.00 0.00 175.22 171.78 1l9n s SER 675 N 1.43 4.26 0.26 6.13 0.01 -0.57 -0.98 113.70 124.23 1l9n s SER 675 Ca -0.04 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 56.98 1l9n s SER 675 Cb -0.19 -1.05 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 1l9n s SER 675 CO -0.07 0.33 0.43 0.00 0.41 0.00 0.00 173.24 174.34 1l9n h ASN 677 N 2.28 0.87 0.62 0.00 -1.07 -1.35 -2.58 115.58 114.37 1l9n h ASN 677 Ca -0.28 0.04 0.00 0.00 0.07 0.00 0.00 56.30 56.13 1l9n h ASN 677 Cb 1.25 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 1l9n h ASN 677 CO 0.39 0.49 -0.94 0.29 0.07 0.00 0.00 177.43 177.73 1l9n n LYS 678 N -4.63 0.35 -3.57 4.14 4.76 -1.26 -4.68 118.16 113.26 1l9n n LYS 678 Ca 0.17 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.36 1l9n n LYS 678 Cb 0.29 -1.65 -0.12 0.00 -1.84 0.00 0.00 35.03 31.72 1l9n n LYS 678 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1l9n s PHE 679 N -3.22 1.61 0.34 2.13 0.40 -0.98 -5.09 117.98 113.18 1l9n s PHE 679 Ca 0.03 -2.35 -0.27 0.00 -0.60 0.00 0.00 56.93 53.75 1l9n s PHE 679 Cb 0.13 -1.44 -0.09 0.00 0.51 0.00 0.00 43.02 42.13 1l9n s PHE 679 CO 0.78 -0.77 1.08 -1.25 0.70 0.00 0.00 175.22 175.76 1l9n s PRO 680 N 0.14 4.38 -1.06 0.24 0.04 -1.21 -1.95 135.00 135.59 1l9n s PRO 680 Ca 0.24 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 62.77 1l9n s PRO 680 Cb -0.11 -2.86 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1l9n s PRO 680 CO -0.09 0.02 0.70 0.00 0.04 0.00 0.00 177.00 177.67 1l9n n ALA 681 N 0.54 -2.64 -2.64 8.56 0.00 -1.25 -4.88 120.51 118.21 1l9n n ALA 681 Ca 0.02 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 1l9n n ALA 681 Cb 0.47 -2.56 -0.04 0.00 0.00 0.00 0.00 19.45 17.32 1l9n n ALA 681 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l9n s ILE 682 N -3.33 4.91 0.18 0.00 1.01 -0.15 -4.86 121.20 118.96 1l9n s ILE 682 Ca 0.33 1.69 0.06 0.00 0.00 0.00 0.00 60.65 62.73 1l9n s ILE 682 Cb -0.15 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1l9n s ILE 682 CO 0.90 0.25 0.14 -0.54 0.00 0.00 0.00 174.94 175.68 1l9n s LYS 683 N 0.68 2.86 -0.20 2.79 -0.14 -1.26 -0.43 119.74 124.04 1l9n s LYS 683 Ca 0.43 -0.93 -0.20 0.00 -1.36 0.00 0.00 55.97 53.90 1l9n s LYS 683 Cb -0.19 -2.60 0.06 0.00 -1.68 0.00 0.00 37.83 33.41 1l9n s LYS 683 CO 0.23 0.46 0.57 0.00 -0.76 0.00 0.00 175.35 175.85 1l9n s ALA 684 N -1.84 -1.41 0.03 5.17 0.00 -0.85 -4.60 121.76 118.26 1l9n s ALA 684 Ca 0.31 1.57 0.01 0.00 0.00 0.00 0.00 51.96 53.85 1l9n s ALA 684 Cb -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1l9n s ALA 684 CO 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 175.76 175.66 1l9n s MET 685 N 0.19 0.45 -0.05 0.00 0.23 -1.26 -1.41 119.30 117.45 1l9n s MET 685 Ca -0.01 -0.67 -0.02 0.00 -1.03 0.00 0.00 55.69 53.97 1l9n s MET 685 Cb -0.04 -0.17 0.03 0.00 -1.53 0.00 0.00 34.83 33.12 1l9n s MET 685 CO 0.01 0.02 0.08 -1.17 -2.03 0.00 0.00 175.02 171.94 1l9n s LEU 686 N -1.43 0.39 0.15 0.18 2.96 0.16 -4.87 118.68 116.22 1l9n s LEU 686 Ca -0.11 0.14 -0.28 0.00 -0.22 0.00 0.00 54.13 53.66 1l9n s LEU 686 Cb -0.09 0.01 -0.07 0.00 0.50 0.00 0.00 46.19 46.53 1l9n s LEU 686 CO -0.00 -0.21 0.88 -0.55 -1.32 0.00 0.00 176.35 175.15 1l9n s SER 687 N 1.82 7.46 -0.04 3.68 0.15 -1.26 -0.87 113.70 124.63 1l9n s SER 687 Ca -0.00 1.74 0.00 0.00 0.70 0.00 0.00 55.95 58.39 1l9n s SER 687 Cb -0.12 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1l9n s SER 687 CO -0.04 0.07 -0.01 -0.63 1.20 0.00 0.00 173.24 173.83 1l9n s ILE 688 N -0.59 0.33 -0.38 6.45 1.01 0.19 -4.96 121.20 123.24 1l9n s ILE 688 Ca 0.41 0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.89 1l9n s ILE 688 Cb -0.23 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.83 1l9n s ILE 688 CO 0.28 0.19 0.61 -1.81 0.00 0.00 0.00 174.94 174.21 1l9n s ASP 689 N 1.17 6.37 -0.27 3.58 1.01 -1.26 0.14 116.67 127.41 1l9n s ASP 689 Ca -0.08 -0.04 -0.11 0.00 0.71 0.00 0.00 52.55 53.03 1l9n s ASP 689 Cb -0.14 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 1l9n s ASP 689 CO -0.02 -0.62 0.19 -0.69 0.21 0.00 0.00 175.17 174.24 1l9n s VAL 690 N 2.66 5.32 0.27 -1.27 1.01 0.42 -4.39 120.40 124.42 1l9n s VAL 690 Ca 0.22 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1l9n s VAL 690 Cb -0.15 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1l9n s VAL 690 CO 0.16 0.28 0.43 0.00 0.00 0.00 0.00 175.10 175.96 1l9n s ALA 691 N 1.55 3.83 0.00 5.51 0.00 -0.89 0.16 121.76 131.92 1l9n s ALA 691 Ca 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1l9n s ALA 691 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1l9n s ALA 691 CO 0.09 0.20 0.00 -1.91 0.00 0.00 0.00 175.76 174.14