#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5a s LEU 2 N 0.00 2.68 0.17 -0.89 1.43 -1.26 -4.91 118.68 115.90 1l5a s LEU 2 Ca 0.00 1.50 -0.12 0.00 -1.03 0.00 0.00 54.13 54.48 1l5a s LEU 2 Cb 0.00 -4.13 0.07 0.00 0.03 0.00 0.00 46.19 42.17 1l5a s LEU 2 CO 0.00 -2.07 1.74 0.25 0.23 0.00 0.00 176.35 176.51 1l5a h LEU 3 N -1.15 0.79 -2.09 1.79 5.85 -2.01 -1.75 115.31 116.73 1l5a h LEU 3 Ca -0.46 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.20 1l5a h LEU 3 Cb 1.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1l5a h LEU 3 CO 0.56 0.72 0.31 0.00 -0.34 0.00 0.00 178.44 179.69 1l5a h ALA 4 N 1.10 2.06 0.01 1.25 0.00 -1.94 -1.69 119.26 120.05 1l5a h ALA 4 Ca 0.20 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.83 1l5a h ALA 4 Cb 0.15 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1l5a h ALA 4 CO -0.02 -0.47 -1.50 1.96 0.00 0.00 0.00 179.25 179.21 1l5a h GLN 5 N 0.00 0.01 -0.69 0.00 4.20 -1.68 -3.39 115.11 113.57 1l5a h GLN 5 Ca 0.15 -0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.97 1l5a h GLN 5 Cb 0.77 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.43 1l5a h GLN 5 CO -0.00 0.67 -0.23 0.87 -0.67 0.00 0.00 178.83 179.47 1l5a h LYS 6 N 0.00 -0.04 -0.33 1.46 1.79 -0.89 -0.62 116.57 117.94 1l5a h LYS 6 Ca -0.21 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1l5a h LYS 6 Cb 1.94 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.59 1l5a h LYS 6 CO 0.10 -0.03 0.15 -1.00 -1.08 0.00 0.00 179.45 177.59 1l5a h PRO 7 N -0.05 0.45 -0.28 3.15 0.13 -1.76 0.13 132.00 133.77 1l5a h PRO 7 Ca 0.31 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 65.22 1l5a h PRO 7 Cb 0.53 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1l5a h PRO 7 CO -0.73 0.36 -0.53 0.74 -0.23 0.00 0.00 178.00 177.61 1l5a h PHE 8 N 0.45 1.01 0.01 1.56 -1.00 -1.41 -1.18 116.94 116.39 1l5a h PHE 8 Ca 0.12 -0.35 0.01 0.00 2.81 0.00 0.00 57.97 60.55 1l5a h PHE 8 Cb 0.06 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 1l5a h PHE 8 CO 0.00 1.16 -0.05 2.35 -1.61 0.00 0.00 178.31 180.17 1l5a h TRP 9 N 0.63 -0.12 -0.55 -0.55 2.91 -0.08 -1.88 115.95 116.32 1l5a h TRP 9 Ca 0.02 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.06 1l5a h TRP 9 Cb 1.12 0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.79 1l5a h TRP 9 CO 0.06 -0.07 0.35 1.96 -1.03 0.00 0.00 178.44 179.71 1l5a h GLN 10 N -0.09 0.69 -0.65 2.65 4.20 -0.74 -1.60 115.11 119.57 1l5a h GLN 10 Ca 0.02 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1l5a h GLN 10 Cb 0.11 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1l5a h GLN 10 CO -0.04 0.45 0.43 0.00 -0.67 0.00 0.00 178.83 179.00 1l5a h ARG 11 N 0.71 0.68 -0.12 1.46 3.08 -0.99 0.21 114.38 119.42 1l5a h ARG 11 Ca 0.21 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1l5a h ARG 11 Cb -0.04 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1l5a h ARG 11 CO -0.06 0.45 -0.04 1.25 -1.07 0.00 0.00 179.97 180.50 1l5a h HIS 12 N 0.70 0.26 -0.63 3.04 2.76 -0.62 -0.16 115.15 120.50 1l5a h HIS 12 Ca 0.27 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1l5a h HIS 12 Cb 0.19 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1l5a h HIS 12 CO -0.00 0.55 0.23 -0.07 -1.30 0.00 0.00 177.93 177.34 1l5a h LEU 13 N -0.10 0.86 -0.41 0.26 3.38 -0.38 -1.39 115.31 117.53 1l5a h LEU 13 Ca 0.03 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1l5a h LEU 13 Cb 0.47 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1l5a h LEU 13 CO 0.01 0.78 0.01 0.00 0.09 0.00 0.00 178.44 179.34 1l5a h ALA 14 N 1.34 0.55 -2.73 1.53 0.00 -0.48 -3.36 119.26 116.10 1l5a h ALA 14 Ca 0.21 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 1l5a h ALA 14 Cb 0.21 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 17.44 1l5a h ALA 14 CO -0.02 0.31 -0.77 0.71 0.00 0.00 0.00 179.25 179.49 1l5a s TYR 15 N -5.04 2.37 0.36 0.00 1.51 -0.09 -4.95 117.35 111.50 1l5a s TYR 15 Ca -0.13 -2.85 0.10 0.00 -1.01 0.00 0.00 57.07 53.18 1l5a s TYR 15 Cb 0.10 -1.84 0.67 0.00 -0.11 0.00 0.00 41.96 40.79 1l5a s TYR 15 CO 0.79 -0.68 1.83 -1.35 -1.11 0.00 0.00 175.55 175.03 1l5a h PRO 16 N 5.51 0.16 0.00 -1.71 0.11 -1.42 -3.16 132.00 131.49 1l5a h PRO 16 Ca 0.21 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1l5a h PRO 16 Cb 0.83 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1l5a h PRO 16 CO 0.55 0.44 0.00 -2.39 -0.21 0.00 0.00 178.00 176.39 1l5a n HIS 17 N -4.15 0.00 -4.12 0.65 1.44 -1.26 -4.61 115.22 103.18 1l5a n HIS 17 Ca -0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 1l5a n HIS 17 Cb 0.37 -0.03 -0.11 0.00 0.12 0.00 0.00 29.99 30.34 1l5a n HIS 17 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1l5a s ILE 18 N -2.07 0.67 -0.91 0.61 -4.36 -1.19 -4.90 121.20 109.05 1l5a s ILE 18 Ca 0.33 -1.42 -0.15 0.00 -0.26 0.00 0.00 60.65 59.15 1l5a s ILE 18 Cb 0.16 -1.05 0.19 0.00 1.25 0.00 0.00 42.46 43.01 1l5a s ILE 18 CO 0.28 -0.54 0.96 0.20 0.24 0.00 0.00 174.94 176.08 1l5a s ASN 19 N -2.13 6.77 -0.03 4.36 0.01 -1.26 -4.77 114.94 117.89 1l5a s ASN 19 Ca -0.01 -2.53 -0.21 0.00 -0.71 0.00 0.00 52.86 49.40 1l5a s ASN 19 Cb -0.05 -2.29 -0.31 0.00 0.41 0.00 0.00 41.25 39.01 1l5a s ASN 19 CO -0.01 -0.75 0.93 -0.07 -1.51 0.00 0.00 177.10 175.69 1l5a h LEU 20 N 8.79 0.53 -6.03 0.60 3.38 -1.91 -3.40 115.31 117.27 1l5a h LEU 20 Ca 0.14 -0.93 -0.66 0.00 0.09 0.00 0.00 57.88 56.53 1l5a h LEU 20 Cb 1.01 -0.17 -0.38 0.00 0.09 0.00 0.00 40.66 41.21 1l5a h LEU 20 CO 0.93 1.42 -0.18 0.47 0.09 0.00 0.00 178.44 181.17 1l5a n ASP 21 N -4.08 4.88 -4.66 -0.43 8.00 -1.26 -3.83 116.55 115.17 1l5a n ASP 21 Ca -0.14 -3.55 -0.33 0.00 0.71 0.00 0.00 54.79 51.48 1l5a n ASP 21 Cb 0.85 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 1l5a n ASP 21 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1l5a s THR 22 N -3.40 4.07 -0.08 -3.53 2.01 -1.26 0.97 115.64 114.42 1l5a s THR 22 Ca 0.41 -0.52 0.04 0.00 0.31 0.00 0.00 61.69 61.93 1l5a s THR 22 Cb 0.18 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1l5a s THR 22 CO -0.05 0.46 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.45 1l5a s VAL 23 N -0.99 2.39 -0.22 3.82 1.01 0.20 -2.47 120.40 124.13 1l5a s VAL 23 Ca 0.17 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1l5a s VAL 23 Cb -0.11 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.43 1l5a s VAL 23 CO 0.07 0.56 0.54 0.00 0.00 0.00 0.00 175.10 176.27 1l5a s ALA 24 N -0.09 -1.46 0.06 5.51 0.00 -0.47 -0.33 121.76 124.99 1l5a s ALA 24 Ca -0.05 1.96 0.07 0.00 0.00 0.00 0.00 51.96 53.94 1l5a s ALA 24 Cb -0.14 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1l5a s ALA 24 CO 0.04 -0.36 -0.19 -1.01 0.00 0.00 0.00 175.76 174.24 1l5a s HIS 25 N 1.61 1.68 -0.05 0.00 3.76 -0.36 -0.70 115.29 121.22 1l5a s HIS 25 Ca -0.09 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.49 1l5a s HIS 25 Cb -0.07 -0.97 -0.02 0.00 1.11 0.00 0.00 32.58 32.63 1l5a s HIS 25 CO -0.16 0.11 -0.23 -1.54 -0.85 0.00 0.00 174.74 172.07 1l5a s SER 26 N -1.38 3.28 -0.17 1.40 1.04 -0.36 -1.32 113.70 116.19 1l5a s SER 26 Ca 0.06 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1l5a s SER 26 Cb -0.09 -0.78 0.02 0.00 0.10 0.00 0.00 66.02 65.28 1l5a s SER 26 CO 0.02 0.27 -0.16 -0.76 0.98 0.00 0.00 173.24 173.59 1l5a s LEU 27 N -0.33 2.01 -0.21 2.42 1.43 0.12 -0.97 118.68 123.16 1l5a s LEU 27 Ca 0.02 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.43 1l5a s LEU 27 Cb -0.12 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1l5a s LEU 27 CO 0.02 -0.04 0.02 -0.60 0.23 0.00 0.00 176.35 175.98 1l5a s ARG 28 N 1.37 3.66 -0.18 1.70 3.52 -0.19 0.87 118.95 129.70 1l5a s ARG 28 Ca 0.04 -0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 55.12 1l5a s ARG 28 Cb -0.13 -3.15 -0.01 0.00 -1.56 0.00 0.00 34.95 30.10 1l5a s ARG 28 CO -0.11 -0.01 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.77 1l5a s LEU 29 N 1.09 2.83 -0.25 -0.88 1.43 0.22 -0.53 118.68 122.59 1l5a s LEU 29 Ca 0.03 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 1l5a s LEU 29 Cb -0.14 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1l5a s LEU 29 CO 0.02 0.06 -0.03 -0.89 0.23 0.00 0.00 176.35 175.74 1l5a s THR 30 N 1.00 3.25 0.00 5.49 2.01 -0.57 -0.99 115.64 125.81 1l5a s THR 30 Ca -0.01 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1l5a s THR 30 Cb -0.15 -2.59 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1l5a s THR 30 CO -0.00 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1l5a n GLY 31 N 4.75 2.72 2.69 4.40 0.00 -0.25 -0.48 105.19 119.01 1l5a n GLY 31 Ca -0.17 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 1l5a n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l5a n PRO 32 N -1.32 2.68 -2.65 1.61 -0.04 -1.25 -4.30 135.00 129.73 1l5a n PRO 32 Ca 0.00 -2.20 -0.32 0.00 -0.04 0.00 0.00 63.50 60.93 1l5a n PRO 32 Cb 0.00 -2.99 -0.05 0.00 -0.04 0.00 0.00 33.50 30.42 1l5a n PRO 32 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1l5a s LEU 33 N 1.24 3.80 -0.67 1.53 0.20 -1.26 -4.99 118.68 118.52 1l5a s LEU 33 Ca 0.54 1.57 -0.23 0.00 0.69 0.00 0.00 54.13 56.70 1l5a s LEU 33 Cb 0.15 -4.46 0.07 0.00 -0.43 0.00 0.00 46.19 41.51 1l5a s LEU 33 CO -0.03 -0.45 0.98 -0.62 -0.29 0.00 0.00 176.35 175.93 1l5a s ASP 34 N -2.65 6.18 0.15 3.68 -1.08 -1.26 -4.93 116.67 116.76 1l5a s ASP 34 Ca 0.59 -0.99 -0.22 0.00 -0.52 0.00 0.00 52.55 51.41 1l5a s ASP 34 Cb -0.10 -2.42 0.03 0.00 -1.46 0.00 0.00 42.92 38.97 1l5a s ASP 34 CO 0.23 -1.45 1.64 0.74 0.52 0.00 0.00 175.17 176.84 1l5a h THR 35 N 5.98 0.42 -0.62 1.71 2.02 -1.94 -1.10 112.91 119.38 1l5a h THR 35 Ca -0.28 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.97 1l5a h THR 35 Cb 1.07 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 1l5a h THR 35 CO 1.19 0.00 0.30 0.74 0.37 0.00 0.00 175.52 178.12 1l5a h THR 36 N -0.22 0.90 0.00 3.16 2.02 -2.00 -1.18 112.91 115.59 1l5a h THR 36 Ca 0.14 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1l5a h THR 36 Cb 0.44 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1l5a h THR 36 CO -0.38 0.10 -0.49 -0.07 0.37 0.00 0.00 175.52 175.05 1l5a h LEU 37 N 0.56 0.00 -0.20 2.58 3.38 -1.88 -1.65 115.31 118.09 1l5a h LEU 37 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1l5a h LEU 37 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1l5a h LEU 37 CO -0.22 0.49 0.07 0.25 0.09 0.00 0.00 178.44 179.12 1l5a h LEU 38 N 0.00 0.29 -0.45 1.67 7.12 -0.38 0.31 115.31 123.87 1l5a h LEU 38 Ca -0.00 -0.19 0.03 0.00 0.13 0.00 0.00 57.88 57.85 1l5a h LEU 38 Cb 0.88 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.90 1l5a h LEU 38 CO 0.06 0.40 0.24 -0.07 -0.13 0.00 0.00 178.44 178.95 1l5a h LEU 39 N 0.16 0.37 -0.06 2.25 3.38 -0.98 0.12 115.31 120.55 1l5a h LEU 39 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l5a h LEU 39 Cb 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l5a h LEU 39 CO -0.00 0.26 0.04 -0.09 0.09 0.00 0.00 178.44 178.74 1l5a h ARG 40 N 0.49 0.09 -0.90 1.13 9.65 -1.12 0.64 114.38 124.36 1l5a h ARG 40 Ca 0.19 -0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.14 1l5a h ARG 40 Cb 0.06 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.56 1l5a h ARG 40 CO -0.11 0.08 0.56 0.00 2.80 0.00 0.00 179.97 183.29 1l5a h ALA 41 N 1.00 1.27 -0.34 2.80 0.00 -0.47 0.44 119.26 123.96 1l5a h ALA 41 Ca 0.02 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1l5a h ALA 41 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l5a h ALA 41 CO -0.00 0.28 -0.30 1.25 0.00 0.00 0.00 179.25 180.48 1l5a h LEU 42 N 0.99 0.75 -0.69 0.00 5.85 -0.32 -1.32 115.31 120.57 1l5a h LEU 42 Ca 0.41 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1l5a h LEU 42 Cb 0.24 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1l5a h LEU 42 CO -0.20 1.00 0.36 -0.74 -0.34 0.00 0.00 178.44 178.52 1l5a h HIS 43 N 0.62 0.96 -0.16 1.25 2.76 0.57 -2.45 115.15 118.71 1l5a h HIS 43 Ca 0.07 -0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.01 1l5a h HIS 43 Cb 0.81 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1l5a h HIS 43 CO 0.04 0.70 -0.71 -0.07 -1.30 0.00 0.00 177.93 176.58 1l5a h LEU 44 N 0.95 0.80 -0.23 0.26 3.38 -0.84 -2.91 115.31 116.73 1l5a h LEU 44 Ca 0.24 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1l5a h LEU 44 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l5a h LEU 44 CO -0.04 1.28 0.06 0.74 0.09 0.00 0.00 178.44 180.58 1l5a h THR 45 N 0.48 1.20 0.00 0.22 2.02 -1.10 -2.76 112.91 112.98 1l5a h THR 45 Ca -0.03 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 1l5a h THR 45 Cb 1.32 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1l5a h THR 45 CO 0.14 0.21 -0.29 -0.37 0.37 0.00 0.00 175.52 175.58 1l5a h VAL 46 N 0.19 1.03 0.00 3.16 -1.51 -1.52 -2.60 116.25 114.99 1l5a h VAL 46 Ca 0.07 -1.04 -0.03 0.00 -1.23 0.00 0.00 66.70 64.47 1l5a h VAL 46 Cb 0.26 1.59 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1l5a h VAL 46 CO -0.00 0.28 -0.14 0.77 -1.23 0.00 0.00 177.57 177.25 1l5a h SER 47 N 0.00 0.00 1.13 4.19 4.64 -1.28 -2.70 113.55 119.53 1l5a h SER 47 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5a h SER 47 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1l5a h SER 47 CO 0.04 0.14 -0.16 -0.62 -0.87 0.00 0.00 176.83 175.35 1l5a n GLU 48 N -3.27 0.16 -3.23 4.77 1.02 -0.98 -4.63 120.64 114.48 1l5a n GLU 48 Ca 0.01 0.11 -0.46 0.00 -0.02 0.00 0.00 57.16 56.79 1l5a n GLU 48 Cb 0.40 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1l5a n GLU 48 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1l5a s ILE 49 N -3.07 5.38 0.19 -3.67 1.01 -1.02 -4.60 121.20 115.41 1l5a s ILE 49 Ca 0.11 -2.19 -0.16 0.00 0.00 0.00 0.00 60.65 58.42 1l5a s ILE 49 Cb 0.15 -4.53 0.16 0.00 0.01 0.00 0.00 42.46 38.25 1l5a s ILE 49 CO 0.61 -1.13 1.64 0.44 0.00 0.00 0.00 174.94 176.50 1l5a h ASP 50 N 8.10 -0.51 -0.45 3.58 3.32 -1.84 -2.22 116.42 126.39 1l5a h ASP 50 Ca 0.09 0.16 0.13 0.00 0.02 0.00 0.00 57.03 57.43 1l5a h ASP 50 Cb 1.04 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 1l5a h ASP 50 CO 0.85 -0.18 0.44 0.25 -1.72 0.00 0.00 179.24 178.89 1l5a h LEU 51 N -0.02 0.00 -0.18 1.55 5.85 -1.92 0.26 115.31 120.85 1l5a h LEU 51 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1l5a h LEU 51 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1l5a h LEU 51 CO -0.53 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.06 1l5a n PHE 52 N -3.84 0.15 0.71 1.25 0.99 -0.83 -1.04 117.46 114.85 1l5a n PHE 52 Ca 0.08 0.06 0.11 0.00 -0.00 0.00 0.00 57.45 57.70 1l5a n PHE 52 Cb 0.64 -0.60 0.28 0.00 -1.00 0.00 0.00 39.48 38.79 1l5a n PHE 52 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1l5a n ARG 53 N -1.64 2.14 -2.39 -1.08 1.74 0.90 -4.57 116.66 111.76 1l5a n ARG 53 Ca 0.02 -1.73 -0.35 0.00 -0.77 0.00 0.00 57.85 55.02 1l5a n ARG 53 Cb 0.12 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1l5a n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5a s ALA 54 N -1.60 2.79 0.10 7.54 0.00 -0.20 -0.98 121.76 129.42 1l5a s ALA 54 Ca 0.35 0.73 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1l5a s ALA 54 Cb 0.20 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1l5a s ALA 54 CO 0.28 -0.55 0.30 1.03 0.00 0.00 0.00 175.76 176.82 1l5a s ARG 55 N -3.22 0.95 -0.01 0.00 0.52 -0.94 -4.26 118.95 112.00 1l5a s ARG 55 Ca 0.70 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 55.14 1l5a s ARG 55 Cb -0.21 0.41 -0.01 0.00 0.52 0.00 0.00 34.95 35.66 1l5a s ARG 55 CO 0.24 -0.34 -0.15 -0.06 0.02 0.00 0.00 175.30 175.01 1l5a s PHE 56 N -3.77 1.33 0.67 -0.53 0.40 -1.20 -1.18 117.98 113.70 1l5a s PHE 56 Ca 0.03 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 56.02 1l5a s PHE 56 Cb 0.03 -0.85 0.02 0.00 0.51 0.00 0.00 43.02 42.74 1l5a s PHE 56 CO -0.11 -0.01 1.02 -1.54 0.70 0.00 0.00 175.22 175.27 1l5a s SER 57 N -0.43 5.36 0.38 1.36 1.04 -0.43 0.73 113.70 121.70 1l5a s SER 57 Ca 0.05 0.86 0.25 0.00 0.48 0.00 0.00 55.95 57.60 1l5a s SER 57 Cb -0.06 -1.70 1.35 0.00 0.10 0.00 0.00 66.02 65.72 1l5a s SER 57 CO -0.00 -1.30 1.76 0.00 0.98 0.00 0.00 173.24 174.67 1l5a h ALA 58 N -0.49 1.02 -0.01 5.32 0.00 -1.95 0.33 119.26 123.48 1l5a h ALA 58 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1l5a h ALA 58 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l5a h ALA 58 CO 0.62 -0.02 -0.11 1.04 0.00 0.00 0.00 179.25 180.79 1l5a n GLN 59 N -2.38 1.41 -0.76 0.00 3.00 -1.26 -4.93 117.38 112.46 1l5a n GLN 59 Ca -0.02 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 1l5a n GLN 59 Cb 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.82 1l5a n GLN 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l5a n GLY 60 N 1.25 0.59 3.71 1.08 0.00 0.12 -5.04 105.19 106.89 1l5a n GLY 60 Ca 0.16 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1l5a n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l5a s GLU 61 N -1.56 4.35 -0.32 1.61 2.12 -1.25 -4.72 118.70 118.92 1l5a s GLU 61 Ca 0.00 0.64 -0.21 0.00 0.36 0.00 0.00 54.97 55.76 1l5a s GLU 61 Cb 0.00 -3.47 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 1l5a s GLU 61 CO 0.00 0.04 0.66 -1.17 -0.54 0.00 0.00 175.26 174.25 1l5a s LEU 62 N 0.96 4.16 0.49 2.70 0.20 -1.26 -1.31 118.68 124.62 1l5a s LEU 62 Ca 0.31 0.38 0.02 0.00 0.69 0.00 0.00 54.13 55.53 1l5a s LEU 62 Cb -0.16 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 42.72 1l5a s LEU 62 CO 0.13 -0.54 0.01 -0.72 -0.29 0.00 0.00 176.35 174.94 1l5a s TYR 63 N 2.71 2.00 -0.18 5.38 -0.85 -0.32 -4.92 117.35 121.16 1l5a s TYR 63 Ca 0.26 -0.89 -0.02 0.00 -0.52 0.00 0.00 57.07 55.90 1l5a s TYR 63 Cb -0.15 -1.66 -0.01 0.00 0.38 0.00 0.00 41.96 40.53 1l5a s TYR 63 CO 0.13 0.26 -0.10 -1.58 -1.52 0.00 0.00 175.55 172.74 1l5a s TRP 64 N -2.84 2.88 0.18 -3.49 0.52 -1.26 -2.21 118.94 112.71 1l5a s TRP 64 Ca 0.12 -0.96 -0.30 0.00 0.02 0.00 0.00 56.10 54.98 1l5a s TRP 64 Cb 0.03 -1.98 -0.08 0.00 -1.15 0.00 0.00 33.47 30.29 1l5a s TRP 64 CO 0.06 -0.48 1.14 -1.58 0.02 0.00 0.00 176.95 176.12 1l5a s HIS 65 N 1.06 3.52 -0.31 -1.98 2.46 -0.15 -4.93 115.29 114.96 1l5a s HIS 65 Ca -0.00 1.52 0.27 0.00 0.47 0.00 0.00 55.06 57.33 1l5a s HIS 65 Cb -0.15 -3.34 1.01 0.00 -0.13 0.00 0.00 32.58 29.97 1l5a s HIS 65 CO -0.02 -0.86 1.80 -1.00 -2.47 0.00 0.00 174.74 172.19 1l5a h PRO 66 N 5.18 0.00 -6.31 2.88 0.13 -1.99 -3.45 132.00 128.43 1l5a h PRO 66 Ca -0.44 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 1l5a h PRO 66 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1l5a h PRO 66 CO 0.73 0.00 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.76 1l5a s PHE 67 N -3.39 2.94 0.96 1.56 2.99 -1.26 -5.11 117.98 116.67 1l5a s PHE 67 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 56.93 56.83 1l5a s PHE 67 Cb 0.09 -1.58 0.17 0.00 0.00 0.00 0.00 43.02 41.70 1l5a s PHE 67 CO 0.51 0.43 1.09 -1.54 -0.00 0.00 0.00 175.22 175.71 1l5a s SER 68 N -1.84 2.86 0.58 1.36 1.04 -1.26 -4.83 113.70 111.61 1l5a s SER 68 Ca 0.21 1.52 -0.18 0.00 0.48 0.00 0.00 55.95 57.98 1l5a s SER 68 Cb -0.11 -2.19 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 1l5a s SER 68 CO 0.12 -3.03 1.13 -2.84 0.98 0.00 0.00 173.24 169.61 1l5a s PRO 69 N -4.83 3.16 0.56 4.02 0.02 -1.26 -4.99 135.00 131.68 1l5a s PRO 69 Ca 0.65 1.57 -0.18 0.00 0.02 0.00 0.00 61.00 63.06 1l5a s PRO 69 Cb -0.20 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.29 1l5a s PRO 69 CO 0.58 -1.00 1.07 -2.14 -0.33 0.00 0.00 177.00 175.18 1l5a s PRO 70 N -3.52 3.42 -0.37 5.54 0.02 -1.26 -4.97 135.00 133.86 1l5a s PRO 70 Ca 0.72 1.33 -0.03 0.00 0.02 0.00 0.00 61.00 63.04 1l5a s PRO 70 Cb -0.23 -2.04 0.08 0.00 0.02 0.00 0.00 34.50 32.33 1l5a s PRO 70 CO 0.32 -0.75 0.14 0.42 -0.33 0.00 0.00 177.00 176.80 1l5a s ILE 71 N -2.20 3.31 -0.42 2.83 1.01 -1.26 -4.20 121.20 120.26 1l5a s ILE 71 Ca 0.66 -1.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.31 1l5a s ILE 71 Cb -0.18 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.20 1l5a s ILE 71 CO 0.31 -0.47 0.96 -1.81 0.00 0.00 0.00 174.94 173.93 1l5a s ASP 72 N 1.64 6.61 0.02 3.58 1.01 0.22 -4.94 116.67 124.80 1l5a s ASP 72 Ca 0.03 0.40 0.05 0.00 0.71 0.00 0.00 52.55 53.73 1l5a s ASP 72 Cb -0.22 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 1l5a s ASP 72 CO -0.02 -1.00 -0.11 -0.47 0.21 0.00 0.00 175.17 173.78 1l5a s TYR 73 N 3.75 2.76 -0.08 4.23 5.04 -1.26 -0.34 117.35 131.46 1l5a s TYR 73 Ca 0.40 -0.12 -0.03 0.00 -2.44 0.00 0.00 57.07 54.87 1l5a s TYR 73 Cb -0.10 -1.56 0.04 0.00 0.35 0.00 0.00 41.96 40.69 1l5a s TYR 73 CO 0.24 0.32 0.15 -0.65 -1.34 0.00 0.00 175.55 174.27 1l5a s GLN 74 N -1.41 0.05 -0.29 4.97 -0.21 -0.81 -4.96 119.66 117.00 1l5a s GLN 74 Ca 0.16 0.48 -0.22 0.00 0.02 0.00 0.00 55.36 55.80 1l5a s GLN 74 Cb -0.11 -0.24 -0.01 0.00 1.00 0.00 0.00 33.01 33.66 1l5a s GLN 74 CO 0.07 -0.25 0.70 0.34 -2.12 0.00 0.00 175.29 174.03 1l5a s ASP 75 N 1.81 6.60 0.00 5.90 -1.08 -1.26 -1.36 116.67 127.27 1l5a s ASP 75 Ca -0.02 0.61 0.02 0.00 -0.52 0.00 0.00 52.55 52.64 1l5a s ASP 75 Cb -0.12 -2.37 0.06 0.00 -1.46 0.00 0.00 42.92 39.03 1l5a s ASP 75 CO -0.06 -0.51 0.96 0.18 0.52 0.00 0.00 175.17 176.25 1l5a n LEU 76 N 5.98 1.99 0.00 -1.34 4.77 0.13 -4.70 117.00 123.83 1l5a n LEU 76 Ca 0.01 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 1l5a n LEU 76 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1l5a n LEU 76 CO 0.47 0.49 0.43 -1.54 -1.33 0.00 0.00 177.39 175.91 1l5a n SER 77 N -0.18 0.00 0.01 -1.43 3.41 -0.93 -2.26 113.62 112.24 1l5a n SER 77 Ca 0.02 0.34 -0.21 0.00 -0.26 0.00 0.00 58.87 58.76 1l5a n SER 77 Cb 0.24 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.71 1l5a n SER 77 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1l5a h ILE 78 N 0.00 1.08 -4.13 -1.33 3.07 -1.84 -3.47 117.51 110.90 1l5a h ILE 78 Ca 0.00 -2.42 -0.52 0.00 1.55 0.00 0.00 64.86 63.48 1l5a h ILE 78 Cb 0.03 2.77 0.10 0.00 -0.27 0.00 0.00 36.82 39.45 1l5a h ILE 78 CO 0.00 0.71 0.42 -1.00 -1.05 0.00 0.00 178.15 177.23 1l5a s HIS 79 N -2.47 2.49 0.07 0.16 3.76 -0.96 -4.97 115.29 113.37 1l5a s HIS 79 Ca -0.19 1.54 -0.11 0.00 -0.15 0.00 0.00 55.06 56.16 1l5a s HIS 79 Cb 0.04 -3.34 -0.27 0.00 1.11 0.00 0.00 32.58 30.12 1l5a s HIS 79 CO 0.77 -1.92 1.13 1.37 -0.85 0.00 0.00 174.74 175.24 1l5a h LEU 80 N 0.61 0.71 -4.97 0.89 -0.00 -1.92 -3.30 115.31 107.34 1l5a h LEU 80 Ca -0.49 -0.69 -0.63 0.00 -0.00 0.00 0.00 57.88 56.08 1l5a h LEU 80 Cb 1.27 -0.23 -0.20 0.00 -0.00 0.00 0.00 40.66 41.51 1l5a h LEU 80 CO 0.55 1.51 0.94 -1.84 -0.00 0.00 0.00 178.44 179.60 1l5a n GLU 81 N -3.71 3.11 0.31 0.17 0.00 -1.26 -4.77 120.64 114.49 1l5a n GLU 81 Ca -0.12 -2.99 -0.12 0.00 0.00 0.00 0.00 57.16 53.93 1l5a n GLU 81 Cb 1.00 -2.28 -0.06 0.00 0.00 0.00 0.00 31.44 30.09 1l5a n GLU 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5a h ALA 82 N 3.38 -0.98 -0.54 -1.84 0.00 -1.82 -1.48 119.26 115.98 1l5a h ALA 82 Ca 0.50 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1l5a h ALA 82 Cb 0.46 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1l5a h ALA 82 CO 1.13 -0.92 0.21 0.93 0.00 0.00 0.00 179.25 180.59 1l5a h GLU 83 N -1.00 0.38 -0.47 0.00 5.08 -1.92 -0.69 114.58 115.96 1l5a h GLU 83 Ca -0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1l5a h GLU 83 Cb 0.62 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1l5a h GLU 83 CO 0.14 0.25 0.24 -1.35 -1.00 0.00 0.00 179.01 177.29 1l5a h PRO 84 N 0.39 0.65 -0.40 2.33 0.11 -1.93 -1.35 132.00 131.80 1l5a h PRO 84 Ca 0.26 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1l5a h PRO 84 Cb 0.28 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1l5a h PRO 84 CO -0.25 0.49 -0.15 -0.07 -0.21 0.00 0.00 178.00 177.81 1l5a h LEU 85 N 0.66 0.74 0.69 2.35 3.38 -0.05 -1.95 115.31 121.13 1l5a h LEU 85 Ca 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1l5a h LEU 85 Cb 0.04 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.60 1l5a h LEU 85 CO -0.03 0.90 -0.33 0.00 0.09 0.00 0.00 178.44 179.08 1l5a h ALA 86 N 1.16 -0.92 -0.08 1.53 0.00 -0.48 -3.02 119.26 117.44 1l5a h ALA 86 Ca 0.11 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l5a h ALA 86 Cb 0.63 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1l5a h ALA 86 CO 0.04 -0.94 0.07 -1.49 0.00 0.00 0.00 179.25 176.94 1l5a h TRP 87 N -1.09 0.00 -0.26 0.00 4.06 -1.27 -0.63 115.95 116.77 1l5a h TRP 87 Ca -0.09 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.73 1l5a h TRP 87 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 1l5a h TRP 87 CO -0.00 0.00 -0.38 -0.09 -3.56 0.00 0.00 178.44 174.41 1l5a h ARG 88 N 0.00 0.59 0.03 0.49 2.43 -1.30 -0.76 114.38 115.85 1l5a h ARG 88 Ca 0.04 -0.29 -0.23 0.00 -0.81 0.00 0.00 59.98 58.69 1l5a h ARG 88 Cb 0.18 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1l5a h ARG 88 CO -0.00 0.87 -1.00 1.96 -1.51 0.00 0.00 179.97 180.30 1l5a h GLN 89 N 0.49 0.32 0.18 0.20 4.20 -1.03 -2.43 115.11 117.04 1l5a h GLN 89 Ca 0.05 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1l5a h GLN 89 Cb 0.88 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1l5a h GLN 89 CO 0.08 1.09 -0.09 0.82 -0.67 0.00 0.00 178.83 180.06 1l5a h ILE 90 N 0.16 0.90 -0.80 2.54 2.04 -1.13 -1.85 117.51 119.38 1l5a h ILE 90 Ca -0.08 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.53 1l5a h ILE 90 Cb 1.65 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 1l5a h ILE 90 CO 0.16 0.09 0.52 -0.08 0.00 0.00 0.00 178.15 178.85 1l5a h GLU 91 N -0.43 0.54 -0.42 2.37 4.57 -1.18 0.17 114.58 120.21 1l5a h GLU 91 Ca -0.02 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1l5a h GLU 91 Cb 0.33 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1l5a h GLU 91 CO 0.04 0.36 0.16 0.37 -1.18 0.00 0.00 179.01 178.76 1l5a h GLN 92 N 0.56 0.64 -0.33 1.92 4.15 -1.06 -1.21 115.11 119.77 1l5a h GLN 92 Ca 0.39 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.64 1l5a h GLN 92 Cb 0.72 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1l5a h GLN 92 CO -0.15 0.60 0.02 0.22 -1.93 0.00 0.00 178.83 177.59 1l5a h ASP 93 N 0.54 0.56 0.00 -0.69 1.82 0.05 0.69 116.42 119.39 1l5a h ASP 93 Ca 0.14 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1l5a h ASP 93 Cb 0.20 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1l5a h ASP 93 CO -0.01 0.72 0.03 0.18 -1.61 0.00 0.00 179.24 178.54 1l5a n LEU 94 N -4.55 0.24 -0.47 2.28 4.77 0.22 -0.76 117.00 118.74 1l5a n LEU 94 Ca -0.02 0.60 0.06 0.00 -0.03 0.00 0.00 56.01 56.62 1l5a n LEU 94 Cb 0.25 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1l5a n LEU 94 CO 0.39 -0.68 0.44 0.00 -1.33 0.00 0.00 177.39 176.21 1l5a n GLN 95 N -1.82 0.74 -2.10 3.23 6.02 0.07 -5.00 117.38 118.52 1l5a n GLN 95 Ca -0.01 -1.24 -0.37 0.00 -0.01 0.00 0.00 57.00 55.38 1l5a n GLN 95 Cb 0.04 -1.22 0.01 0.00 1.02 0.00 0.00 30.24 30.09 1l5a n GLN 95 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1l5a s ARG 96 N -0.95 3.37 -0.48 -1.09 1.04 0.06 -4.92 118.95 115.98 1l5a s ARG 96 Ca 0.14 1.85 -0.29 0.00 -1.04 0.00 0.00 55.73 56.40 1l5a s ARG 96 Cb 0.10 -2.19 0.03 0.00 -2.04 0.00 0.00 34.95 30.85 1l5a s ARG 96 CO 0.14 -0.89 1.12 0.45 -0.04 0.00 0.00 175.30 176.08 1l5a s SER 97 N -1.41 6.62 0.54 -2.89 0.15 -1.26 -4.84 113.70 110.60 1l5a s SER 97 Ca 0.70 0.44 -0.19 0.00 0.70 0.00 0.00 55.95 57.59 1l5a s SER 97 Cb -0.31 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.37 1l5a s SER 97 CO 0.35 -1.24 0.64 -1.54 1.20 0.00 0.00 173.24 172.66 1l5a n SER 98 N 7.78 -0.51 -3.31 5.45 3.41 -1.26 -4.98 113.62 120.21 1l5a n SER 98 Ca 0.11 0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1l5a n SER 98 Cb 0.49 -1.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.17 1l5a n SER 98 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l5a s THR 99 N -1.60 -0.51 -1.29 6.66 2.01 -1.26 -4.88 115.64 114.77 1l5a s THR 99 Ca 0.68 -0.76 0.13 0.00 0.31 0.00 0.00 61.69 62.05 1l5a s THR 99 Cb -0.48 -0.48 0.19 0.00 0.01 0.00 0.00 72.50 71.74 1l5a s THR 99 CO 0.54 -0.43 1.35 0.18 -0.69 0.00 0.00 174.62 175.57 1l5a n LEU 100 N 4.23 0.00 -4.68 4.42 4.77 -1.26 -4.35 117.00 120.12 1l5a n LEU 100 Ca 0.12 0.35 -0.40 0.00 -0.03 0.00 0.00 56.01 56.05 1l5a n LEU 100 Cb 0.48 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1l5a n LEU 100 CO 0.07 -0.20 0.48 -0.63 -1.33 0.00 0.00 177.39 175.77 1l5a s ILE 101 N -2.71 4.98 -1.20 -0.08 -1.09 -1.26 -3.23 121.20 116.61 1l5a s ILE 101 Ca 0.10 1.46 -0.10 0.00 -2.23 0.00 0.00 60.65 59.88 1l5a s ILE 101 Cb 0.09 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1l5a s ILE 101 CO 0.21 0.13 0.18 0.47 -1.23 0.00 0.00 174.94 174.70 1l5a n ASP 102 N 4.65 -0.57 -3.77 3.58 8.00 0.22 -4.91 116.55 123.74 1l5a n ASP 102 Ca 0.01 -1.07 -0.11 0.00 0.71 0.00 0.00 54.79 54.33 1l5a n ASP 102 Cb 0.50 -1.32 -0.07 0.00 -0.02 0.00 0.00 41.12 40.21 1l5a n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5a s ALA 103 N -4.03 -0.57 0.32 2.24 0.00 -1.26 -5.01 121.76 113.45 1l5a s ALA 103 Ca 0.14 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1l5a s ALA 103 Cb -0.08 0.42 -0.10 0.00 0.00 0.00 0.00 23.12 23.36 1l5a s ALA 103 CO 0.82 -0.47 1.32 -1.25 0.00 0.00 0.00 175.76 176.18 1l5a s PRO 104 N -3.11 4.35 0.01 0.00 0.04 -1.26 -4.69 135.00 130.34 1l5a s PRO 104 Ca -0.01 2.22 0.23 0.00 0.04 0.00 0.00 61.00 63.48 1l5a s PRO 104 Cb 0.01 -3.08 0.08 0.00 0.04 0.00 0.00 34.50 31.56 1l5a s PRO 104 CO -0.07 -0.21 1.10 -0.89 0.04 0.00 0.00 177.00 176.97 1l5a n ILE 105 N 0.99 0.04 -4.47 0.56 2.08 -1.26 -4.96 119.36 112.34 1l5a n ILE 105 Ca 0.01 -0.06 -0.23 0.00 0.56 0.00 0.00 62.75 63.03 1l5a n ILE 105 Cb 0.42 0.55 -0.10 0.00 -0.75 0.00 0.00 39.64 39.75 1l5a n ILE 105 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1l5a s THR 106 N -3.05 1.70 -0.02 1.39 -4.23 -1.26 -3.20 115.64 106.97 1l5a s THR 106 Ca 0.08 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1l5a s THR 106 Cb 0.16 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1l5a s THR 106 CO 0.80 -0.20 0.06 -0.55 -0.54 0.00 0.00 174.62 174.18 1l5a s SER 107 N -3.50 -0.04 -0.10 3.99 0.15 -0.05 -4.99 113.70 109.17 1l5a s SER 107 Ca 0.32 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 57.00 1l5a s SER 107 Cb 0.05 0.14 0.04 0.00 -1.71 0.00 0.00 66.02 64.53 1l5a s SER 107 CO 0.14 -0.07 0.04 -1.00 1.20 0.00 0.00 173.24 173.55 1l5a s HIS 108 N -0.18 0.51 -0.05 3.44 3.76 -1.26 -1.66 115.29 119.85 1l5a s HIS 108 Ca -0.02 -0.21 0.04 0.00 -0.15 0.00 0.00 55.06 54.71 1l5a s HIS 108 Cb -0.02 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.93 1l5a s HIS 108 CO 0.00 -0.37 -0.16 -0.65 -0.85 0.00 0.00 174.74 172.71 1l5a s GLN 109 N 2.03 1.80 -0.00 1.40 -0.21 -0.55 -0.61 119.66 123.51 1l5a s GLN 109 Ca 0.03 -0.56 0.08 0.00 0.02 0.00 0.00 55.36 54.93 1l5a s GLN 109 Cb -0.14 -1.53 -0.02 0.00 1.00 0.00 0.00 33.01 32.33 1l5a s GLN 109 CO -0.06 0.18 -0.25 0.08 -2.12 0.00 0.00 175.29 173.12 1l5a s VAL 110 N 0.21 2.02 -0.08 1.09 1.01 0.54 -0.69 120.40 124.50 1l5a s VAL 110 Ca -0.07 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1l5a s VAL 110 Cb -0.13 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.58 1l5a s VAL 110 CO 0.03 0.50 -0.09 -0.31 0.00 0.00 0.00 175.10 175.24 1l5a s TYR 111 N -0.65 1.33 -0.48 5.22 1.51 0.30 -1.93 117.35 122.64 1l5a s TYR 111 Ca 0.10 -0.55 -0.19 0.00 -1.01 0.00 0.00 57.07 55.42 1l5a s TYR 111 Cb -0.10 -1.06 0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1l5a s TYR 111 CO -0.00 -0.36 0.58 0.50 -1.11 0.00 0.00 175.55 175.15 1l5a s ARG 112 N 1.17 3.12 -0.01 -0.62 3.52 -0.47 -1.29 118.95 124.37 1l5a s ARG 112 Ca -0.05 -0.87 -0.09 0.00 -0.13 0.00 0.00 55.73 54.58 1l5a s ARG 112 Cb -0.14 -4.07 -0.31 0.00 -1.56 0.00 0.00 34.95 28.87 1l5a s ARG 112 CO -0.02 -1.13 0.80 -0.07 -0.81 0.00 0.00 175.30 174.07 1l5a h LEU 113 N 9.51 0.58 -7.50 -0.88 3.38 -1.34 0.38 115.31 119.44 1l5a h LEU 113 Ca -0.27 -0.79 0.09 0.00 0.09 0.00 0.00 57.88 56.99 1l5a h LEU 113 Cb 1.10 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1l5a h LEU 113 CO 0.92 1.66 0.35 -0.94 0.09 0.00 0.00 178.44 180.52 1l5a s SER 114 N -7.25 -0.32 0.57 -0.43 1.04 -1.06 -3.34 113.70 102.91 1l5a s SER 114 Ca -0.12 -0.31 0.32 0.00 0.48 0.00 0.00 55.95 56.32 1l5a s SER 114 Cb 0.06 0.57 1.45 0.00 0.10 0.00 0.00 66.02 68.19 1l5a s SER 114 CO 0.87 -1.01 1.79 1.12 0.98 0.00 0.00 173.24 176.99 1l5a h HIS 115 N 2.00 0.00 -0.13 5.02 2.07 -1.95 0.34 115.15 122.51 1l5a h HIS 115 Ca -0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.28 1l5a h HIS 115 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1l5a h HIS 115 CO 0.34 0.00 0.00 0.43 -3.07 0.00 0.00 177.93 175.63 1l5a n SER 116 N -3.91 2.88 -3.84 3.10 7.64 -1.26 -4.36 113.62 113.87 1l5a n SER 116 Ca 0.19 -2.76 -0.22 0.00 1.01 0.00 0.00 58.87 57.09 1l5a n SER 116 Cb 1.05 -0.38 -0.17 0.00 -1.01 0.00 0.00 64.21 63.71 1l5a n SER 116 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1l5a s GLU 117 N -2.34 0.78 0.03 1.43 0.41 0.11 -1.09 118.70 118.03 1l5a s GLU 117 Ca 0.29 -0.03 0.02 0.00 -0.41 0.00 0.00 54.97 54.85 1l5a s GLU 117 Cb 0.24 -0.94 -0.02 0.00 -1.78 0.00 0.00 34.13 31.63 1l5a s GLU 117 CO 0.06 -0.19 -0.08 -1.01 -0.49 0.00 0.00 175.26 173.55 1l5a s HIS 118 N 1.41 0.70 -0.11 1.61 3.76 -0.17 -0.91 115.29 121.57 1l5a s HIS 118 Ca -0.03 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.54 1l5a s HIS 118 Cb -0.13 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.15 1l5a s HIS 118 CO -0.03 -0.04 -0.12 -1.17 -0.85 0.00 0.00 174.74 172.53 1l5a s LEU 119 N -1.06 1.54 -0.16 0.89 2.96 -0.41 0.69 118.68 123.13 1l5a s LEU 119 Ca -0.04 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1l5a s LEU 119 Cb -0.07 -0.99 -0.02 0.00 0.50 0.00 0.00 46.19 45.61 1l5a s LEU 119 CO 0.00 -0.04 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.29 1l5a s ILE 120 N 1.27 3.45 -0.15 6.68 1.01 0.25 -0.53 121.20 133.18 1l5a s ILE 120 Ca -0.02 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1l5a s ILE 120 Cb -0.14 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1l5a s ILE 120 CO -0.05 0.49 -0.19 -0.47 0.00 0.00 0.00 174.94 174.72 1l5a s TYR 121 N 0.54 2.72 -0.14 3.97 5.04 0.14 0.16 117.35 129.77 1l5a s TYR 121 Ca -0.05 -1.23 0.01 0.00 -2.44 0.00 0.00 57.07 53.35 1l5a s TYR 121 Cb -0.15 -1.85 0.02 0.00 0.35 0.00 0.00 41.96 40.33 1l5a s TYR 121 CO 0.03 -0.56 -0.16 0.99 -1.34 0.00 0.00 175.55 174.51 1l5a s THR 122 N 0.83 1.66 -0.04 4.34 2.01 -0.44 -1.48 115.64 122.53 1l5a s THR 122 Ca -0.06 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1l5a s THR 122 Cb -0.15 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1l5a s THR 122 CO -0.02 0.47 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.65 1l5a s ARG 123 N 1.27 1.52 0.05 4.92 3.52 -0.66 -1.23 118.95 128.34 1l5a s ARG 123 Ca 0.01 -0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 55.07 1l5a s ARG 123 Cb -0.14 -1.33 -0.01 0.00 -1.56 0.00 0.00 34.95 31.91 1l5a s ARG 123 CO -0.08 0.17 0.10 0.00 -0.81 0.00 0.00 175.30 174.67 1l5a s ALA 124 N 0.20 -0.04 0.26 6.12 0.00 0.55 -0.87 121.76 127.98 1l5a s ALA 124 Ca -0.06 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1l5a s ALA 124 Cb -0.11 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 1l5a s ALA 124 CO 0.02 -0.35 0.72 -1.58 0.00 0.00 0.00 175.76 174.57 1l5a s HIS 125 N -2.89 3.54 0.63 0.00 2.46 -1.20 0.59 115.29 118.43 1l5a s HIS 125 Ca -0.03 1.31 0.35 0.00 0.47 0.00 0.00 55.06 57.16 1l5a s HIS 125 Cb 0.01 -2.57 1.98 0.00 -0.13 0.00 0.00 32.58 31.86 1l5a s HIS 125 CO -0.06 0.25 2.20 1.25 -2.47 0.00 0.00 174.74 175.91 1l5a h HIS 126 N 2.98 0.00 0.00 3.88 2.76 0.41 -2.19 115.15 122.99 1l5a h HIS 126 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 1l5a h HIS 126 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.15 1l5a h HIS 126 CO 0.63 0.00 0.00 1.51 -1.30 0.00 0.00 177.93 178.77 1l5a n ILE 127 N -3.40 1.32 -0.24 6.26 3.06 -1.26 -2.67 119.36 122.43 1l5a n ILE 127 Ca -0.02 0.33 0.00 0.00 -2.50 0.00 0.00 62.75 60.56 1l5a n ILE 127 Cb 0.19 -1.17 0.00 0.00 0.54 0.00 0.00 39.64 39.21 1l5a n ILE 127 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1l5a n VAL 128 N -1.49 0.00 -3.67 9.51 0.24 -0.83 -4.73 118.33 117.36 1l5a n VAL 128 Ca 0.02 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 61.91 1l5a n VAL 128 Cb 0.11 1.24 -0.09 0.00 -1.47 0.00 0.00 33.84 33.64 1l5a n VAL 128 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1l5a s LEU 129 N -0.43 -0.49 0.00 1.34 2.96 -1.09 -3.40 118.68 117.57 1l5a s LEU 129 Ca 0.00 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1l5a s LEU 129 Cb 0.00 1.96 0.00 0.00 0.50 0.00 0.00 46.19 48.65 1l5a s LEU 129 CO 0.00 -0.22 0.00 -0.90 -1.32 0.00 0.00 176.35 173.91 1l5a n ASP 130 N 3.92 1.28 0.38 3.68 5.68 -1.00 -4.36 116.55 126.12 1l5a n ASP 130 Ca -0.20 -0.86 -0.19 0.00 -0.50 0.00 0.00 54.79 53.05 1l5a n ASP 130 Cb 0.57 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.45 1l5a n ASP 130 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l5a h GLY 131 N 0.00 -1.23 0.38 6.12 0.00 -1.99 -0.97 103.07 105.38 1l5a h GLY 131 Ca 0.00 0.52 0.12 0.00 0.00 0.00 0.00 47.33 47.97 1l5a h GLY 131 CO 0.00 -0.41 0.50 -1.82 0.00 0.00 0.00 176.54 174.80 1l5a h TYR 132 N -1.10 0.89 -0.71 5.60 3.20 -1.97 -0.98 116.97 121.91 1l5a h TYR 132 Ca -0.09 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1l5a h TYR 132 Cb 0.89 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1l5a h TYR 132 CO -0.13 0.30 0.47 0.78 -1.64 0.00 0.00 178.16 177.93 1l5a h GLY 133 N 0.76 1.00 0.98 1.82 0.00 -1.67 -1.18 103.07 104.79 1l5a h GLY 133 Ca 0.45 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1l5a h GLY 133 CO -0.30 0.35 0.44 1.98 0.00 0.00 0.00 176.54 179.01 1l5a h MET 134 N 0.95 0.87 -0.35 4.80 1.85 0.17 -1.22 114.93 122.00 1l5a h MET 134 Ca 0.26 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 59.20 1l5a h MET 134 Cb -0.09 -0.20 -0.02 0.00 0.43 0.00 0.00 31.60 31.72 1l5a h MET 134 CO -0.06 0.57 -0.18 0.00 -0.40 0.00 0.00 176.91 176.84 1l5a h MET 135 N 0.89 0.64 -0.88 0.39 -0.00 -0.97 -0.67 114.93 114.34 1l5a h MET 135 Ca 0.25 -0.23 -0.01 0.00 -0.00 0.00 0.00 59.70 59.72 1l5a h MET 135 Cb -0.08 -0.05 -0.04 0.00 -0.00 0.00 0.00 31.60 31.43 1l5a h MET 135 CO -0.06 0.79 0.52 -0.07 -0.00 0.00 0.00 176.91 178.08 1l5a h LEU 136 N 0.57 1.07 -0.49 -0.10 3.38 -0.49 0.77 115.31 120.03 1l5a h LEU 136 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l5a h LEU 136 Cb 0.63 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1l5a h LEU 136 CO 0.04 0.83 0.29 0.15 0.09 0.00 0.00 178.44 179.85 1l5a h PHE 137 N 1.22 0.64 -0.29 1.13 3.57 -0.56 0.01 116.94 122.66 1l5a h PHE 137 Ca 0.31 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 1l5a h PHE 137 Cb -0.03 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1l5a h PHE 137 CO 0.00 0.45 -0.08 0.93 -2.23 0.00 0.00 178.31 177.37 1l5a h GLU 138 N 0.65 0.56 -0.56 1.11 5.08 -0.60 -1.33 114.58 119.48 1l5a h GLU 138 Ca 0.17 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1l5a h GLU 138 Cb -0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1l5a h GLU 138 CO -0.03 0.77 0.23 1.96 -1.00 0.00 0.00 179.01 180.94 1l5a h GLN 139 N 0.32 0.84 -0.70 2.33 1.08 -0.76 -0.63 115.11 117.58 1l5a h GLN 139 Ca 0.07 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1l5a h GLN 139 Cb 0.57 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.83 1l5a h GLN 139 CO 0.03 0.72 0.36 -0.09 -0.95 0.00 0.00 178.83 178.90 1l5a h ARG 140 N 0.77 1.00 -0.50 1.46 9.65 -0.93 0.21 114.38 126.04 1l5a h ARG 140 Ca 0.19 -0.13 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1l5a h ARG 140 Cb 0.18 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 1l5a h ARG 140 CO -0.02 0.77 0.29 1.25 2.80 0.00 0.00 179.97 185.06 1l5a h LEU 141 N 0.98 0.46 -0.20 3.80 5.85 -0.78 -0.91 115.31 124.51 1l5a h LEU 141 Ca 0.24 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1l5a h LEU 141 Cb 0.08 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1l5a h LEU 141 CO -0.03 0.32 0.12 -1.28 -0.34 0.00 0.00 178.44 177.22 1l5a h SER 142 N 0.58 0.24 0.04 1.25 0.87 -0.09 -1.64 113.55 114.81 1l5a h SER 142 Ca 0.21 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1l5a h SER 142 Cb 0.05 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1l5a h SER 142 CO -0.11 0.24 -0.28 1.56 -0.53 0.00 0.00 176.83 177.71 1l5a h GLN 143 N 0.23 -0.43 -0.55 2.24 4.20 -0.09 -1.43 115.11 119.28 1l5a h GLN 143 Ca 0.07 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1l5a h GLN 143 Cb 0.04 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1l5a h GLN 143 CO -0.01 -0.29 0.28 0.45 -0.67 0.00 0.00 178.83 178.59 1l5a h HIS 144 N -0.45 0.52 -0.94 2.96 3.86 -1.08 0.04 115.15 120.06 1l5a h HIS 144 Ca 0.05 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1l5a h HIS 144 Cb 0.51 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.78 1l5a h HIS 144 CO -0.29 0.25 0.58 -0.92 0.86 0.00 0.00 177.93 178.40 1l5a h TYR 145 N 0.54 1.23 -0.53 2.45 3.20 -0.97 -0.92 116.97 121.97 1l5a h TYR 145 Ca 0.25 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1l5a h TYR 145 Cb 0.16 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1l5a h TYR 145 CO -0.10 0.81 -0.03 0.37 -1.64 0.00 0.00 178.16 177.57 1l5a h GLN 146 N 1.29 0.95 -0.23 1.82 5.75 -0.64 -1.56 115.11 122.49 1l5a h GLN 146 Ca 0.34 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1l5a h GLN 146 Cb -0.07 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1l5a h GLN 146 CO -0.07 0.98 0.12 0.77 -2.65 0.00 0.00 178.83 177.98 1l5a h SER 147 N 0.82 0.29 -0.82 -0.69 0.02 -0.55 -2.11 113.55 110.51 1l5a h SER 147 Ca 0.15 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1l5a h SER 147 Cb 0.57 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 1l5a h SER 147 CO 0.03 0.31 0.35 -0.07 -1.14 0.00 0.00 176.83 176.31 1l5a h LEU 148 N 0.25 1.11 -0.78 5.07 3.38 -1.13 0.27 115.31 123.48 1l5a h LEU 148 Ca 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1l5a h LEU 148 Cb 0.09 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1l5a h LEU 148 CO -0.01 0.97 0.09 0.25 0.09 0.00 0.00 178.44 179.82 1l5a h LEU 149 N 1.19 0.97 -0.59 1.67 5.85 -1.01 -2.90 115.31 120.48 1l5a h LEU 149 Ca 0.28 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1l5a h LEU 149 Cb 0.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1l5a h LEU 149 CO -0.03 0.97 -0.33 -1.54 -0.34 0.00 0.00 178.44 177.17 1l5a n SER 150 N -4.22 1.25 0.00 1.25 3.41 -0.82 -4.95 113.62 109.55 1l5a n SER 150 Ca 0.04 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1l5a n SER 150 Cb 0.29 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1l5a n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5a n GLY 151 N 1.37 2.58 3.18 5.00 0.00 0.06 -5.02 105.19 112.35 1l5a n GLY 151 Ca 0.11 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1l5a n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l5a n GLN 152 N 0.00 -0.21 -3.07 1.61 6.02 -1.08 -4.85 117.38 115.80 1l5a n GLN 152 Ca 0.00 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.56 1l5a n GLN 152 Cb 0.00 -1.37 -0.06 0.00 1.02 0.00 0.00 30.24 29.83 1l5a n GLN 152 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l5a s THR 153 N -2.17 4.48 0.61 5.09 2.01 -1.26 -4.47 115.64 119.94 1l5a s THR 153 Ca 0.47 1.52 -0.16 0.00 0.31 0.00 0.00 61.69 63.83 1l5a s THR 153 Cb -0.17 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1l5a s THR 153 CO 0.75 0.47 1.10 -2.16 -0.69 0.00 0.00 174.62 174.09 1l5a s PRO 154 N -1.30 3.07 1.10 4.92 0.04 -1.26 -4.98 135.00 136.58 1l5a s PRO 154 Ca 0.36 1.39 -0.17 0.00 0.04 0.00 0.00 61.00 62.62 1l5a s PRO 154 Cb -0.21 -1.99 0.24 0.00 0.04 0.00 0.00 34.50 32.58 1l5a s PRO 154 CO 0.24 -1.04 1.15 0.95 0.04 0.00 0.00 177.00 178.34 1l5a s THR 155 N -2.24 1.77 0.45 1.26 -4.23 -1.26 -4.93 115.64 106.48 1l5a s THR 155 Ca 0.67 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.95 1l5a s THR 155 Cb -0.20 -2.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 1l5a s THR 155 CO 0.37 0.00 1.03 0.00 -0.54 0.00 0.00 174.62 175.48 1l5a n ALA 156 N -4.38 0.32 -1.82 3.99 0.00 -1.26 -4.99 120.51 112.38 1l5a n ALA 156 Ca 0.12 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.45 1l5a n ALA 156 Cb 0.59 -2.11 0.04 0.00 0.00 0.00 0.00 19.45 17.98 1l5a n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5a s ALA 157 N -1.31 2.86 0.41 0.00 0.00 -1.26 -5.00 121.76 117.45 1l5a s ALA 157 Ca 0.65 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.12 1l5a s ALA 157 Cb -0.52 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1l5a s ALA 157 CO 0.55 -1.10 1.38 1.19 0.00 0.00 0.00 175.76 177.79 1l5a n PHE 158 N -3.00 2.55 -0.96 0.00 0.99 -1.26 -4.95 117.46 110.83 1l5a n PHE 158 Ca 0.07 0.47 -0.30 0.00 -0.00 0.00 0.00 57.45 57.69 1l5a n PHE 158 Cb 0.56 -2.45 0.16 0.00 -1.00 0.00 0.00 39.48 36.75 1l5a n PHE 158 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1l5a s LYS 159 N -2.23 0.92 0.45 -1.08 -0.14 -0.29 -4.96 119.74 112.42 1l5a s LYS 159 Ca 0.58 1.06 -0.20 0.00 -1.36 0.00 0.00 55.97 56.06 1l5a s LYS 159 Cb -0.49 -1.75 -0.10 0.00 -1.68 0.00 0.00 37.83 33.81 1l5a s LYS 159 CO 0.60 -2.54 0.97 -1.25 -0.76 0.00 0.00 175.35 172.36 1l5a s PRO 160 N -4.77 4.13 0.52 -1.68 0.04 -1.26 -4.74 135.00 127.24 1l5a s PRO 160 Ca 0.65 1.11 0.17 0.00 0.04 0.00 0.00 61.00 62.96 1l5a s PRO 160 Cb -0.20 -2.16 1.27 0.00 0.04 0.00 0.00 34.50 33.45 1l5a s PRO 160 CO 0.58 -0.12 2.13 -0.92 0.04 0.00 0.00 177.00 178.71 1l5a h TYR 161 N 1.66 0.02 -0.92 0.56 3.20 -1.93 -1.41 116.97 118.15 1l5a h TYR 161 Ca -0.49 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.51 1l5a h TYR 161 Cb 1.18 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.38 1l5a h TYR 161 CO 0.62 0.01 0.59 0.37 -1.64 0.00 0.00 178.16 178.11 1l5a h GLN 162 N 0.02 0.79 -0.87 1.82 5.75 -1.99 -0.34 115.11 120.28 1l5a h GLN 162 Ca 0.03 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1l5a h GLN 162 Cb 0.10 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1l5a h GLN 162 CO -0.00 0.52 0.50 0.77 -2.65 0.00 0.00 178.83 177.97 1l5a h SER 163 N 0.81 1.07 0.10 -0.69 0.02 -1.63 -0.49 113.55 112.75 1l5a h SER 163 Ca 0.46 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1l5a h SER 163 Cb 0.59 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1l5a h SER 163 CO -0.22 0.85 -0.05 0.22 -1.14 0.00 0.00 176.83 176.49 1l5a h TYR 164 N 1.21 -0.13 -0.77 3.45 3.20 -1.19 -1.27 116.97 121.46 1l5a h TYR 164 Ca 0.31 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.36 1l5a h TYR 164 Cb -0.00 0.04 -0.13 0.00 1.54 0.00 0.00 36.73 38.18 1l5a h TYR 164 CO 0.00 0.20 0.09 -0.07 -1.64 0.00 0.00 178.16 176.75 1l5a h LEU 165 N -0.48 -0.20 -0.20 2.82 3.38 -0.92 0.32 115.31 120.03 1l5a h LEU 165 Ca -0.01 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1l5a h LEU 165 Cb 0.39 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1l5a h LEU 165 CO 0.02 -0.14 0.09 -0.33 0.09 0.00 0.00 178.44 178.17 1l5a h GLU 166 N 0.16 0.29 -0.66 1.13 5.08 -0.94 0.38 114.58 120.01 1l5a h GLU 166 Ca 0.44 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1l5a h GLU 166 Cb 0.79 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1l5a h GLU 166 CO -0.62 0.32 0.38 1.49 -1.00 0.00 0.00 179.01 179.58 1l5a h GLU 167 N 0.18 0.90 -0.13 2.33 4.81 0.09 -0.88 114.58 121.89 1l5a h GLU 167 Ca 0.07 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1l5a h GLU 167 Cb 0.13 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1l5a h GLU 167 CO -0.01 0.66 0.07 1.49 -0.73 0.00 0.00 179.01 180.49 1l5a h GLU 168 N 0.90 0.18 -0.88 1.92 4.57 -0.23 -1.72 114.58 119.31 1l5a h GLU 168 Ca 0.23 -0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.53 1l5a h GLU 168 Cb -0.00 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.48 1l5a h GLU 168 CO -0.04 0.18 0.57 0.00 -1.18 0.00 0.00 179.01 178.54 1l5a h ALA 169 N 0.99 1.80 -0.27 2.92 0.00 -0.42 -0.99 119.26 123.28 1l5a h ALA 169 Ca 0.05 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1l5a h ALA 169 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l5a h ALA 169 CO -0.01 -0.03 -0.47 0.00 0.00 0.00 0.00 179.25 178.74 1l5a h ALA 170 N 1.59 0.43 -0.78 0.00 0.00 -0.73 -3.10 119.26 116.67 1l5a h ALA 170 Ca 0.44 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1l5a h ALA 170 Cb 0.65 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1l5a h ALA 170 CO -0.20 0.59 0.38 -0.92 0.00 0.00 0.00 179.25 179.11 1l5a h TYR 171 N 0.57 1.12 0.00 0.00 3.20 -0.37 -0.98 116.97 120.51 1l5a h TYR 171 Ca 0.02 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1l5a h TYR 171 Cb 1.08 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1l5a h TYR 171 CO 0.08 0.81 0.00 -0.07 -1.64 0.00 0.00 178.16 177.34 1l5a h LEU 172 N 1.10 0.00 0.00 2.82 3.38 -1.16 -2.04 115.31 119.41 1l5a h LEU 172 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1l5a h LEU 172 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1l5a h LEU 172 CO -0.04 0.00 -1.21 0.41 0.09 0.00 0.00 178.44 177.70 1l5a n THR 173 N -2.97 0.00 -1.69 0.22 -1.04 -0.59 -4.91 114.28 103.30 1l5a n THR 173 Ca -0.02 -0.19 -0.29 0.00 -2.04 0.00 0.00 64.05 61.51 1l5a n THR 173 Cb 0.10 0.69 0.12 0.00 -1.82 0.00 0.00 70.33 69.41 1l5a n THR 173 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1l5a s SER 174 N -3.23 3.87 0.22 8.00 1.04 -0.47 -4.98 113.70 118.15 1l5a s SER 174 Ca 0.02 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.28 1l5a s SER 174 Cb 0.13 -1.40 0.19 0.00 0.10 0.00 0.00 66.02 65.05 1l5a s SER 174 CO 0.77 -2.31 1.65 0.45 0.98 0.00 0.00 173.24 174.77 1l5a h HIS 175 N -1.34 0.90 -0.57 5.02 3.86 -1.91 -2.99 115.15 118.12 1l5a h HIS 175 Ca -0.49 -0.19 0.11 0.00 -1.16 0.00 0.00 60.37 58.65 1l5a h HIS 175 Cb 1.33 -0.22 -0.09 0.00 1.06 0.00 0.00 27.41 29.48 1l5a h HIS 175 CO 0.24 0.92 0.04 -0.09 0.86 0.00 0.00 177.93 179.90 1l5a h ARG 176 N 0.71 0.15 -0.55 2.45 2.43 -1.93 -0.18 114.38 117.47 1l5a h ARG 176 Ca 0.11 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1l5a h ARG 176 Cb 0.68 -0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.09 1l5a h ARG 176 CO 0.05 0.10 -0.25 -0.92 -1.51 0.00 0.00 179.97 177.44 1l5a h TYR 177 N 0.16 -0.65 -0.02 2.20 3.20 -1.66 0.56 116.97 120.76 1l5a h TYR 177 Ca 0.30 0.06 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 1l5a h TYR 177 Cb 0.46 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1l5a h TYR 177 CO -0.31 -0.33 -0.37 -1.49 -1.64 0.00 0.00 178.16 174.01 1l5a h TRP 178 N -0.12 0.04 -0.44 -3.82 6.55 -1.19 0.64 115.95 117.62 1l5a h TRP 178 Ca 0.25 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 60.03 1l5a h TRP 178 Cb 0.51 -0.01 -0.02 0.00 -0.86 0.00 0.00 29.16 28.78 1l5a h TRP 178 CO -0.55 0.41 0.10 1.96 -1.05 0.00 0.00 178.44 179.31 1l5a h GLN 179 N 0.03 0.71 -0.65 0.49 4.20 0.89 -1.42 115.11 119.37 1l5a h GLN 179 Ca 0.00 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1l5a h GLN 179 Cb 0.68 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1l5a h GLN 179 CO 0.05 0.72 0.12 -0.44 -0.67 0.00 0.00 178.83 178.62 1l5a h ASP 180 N 0.58 1.00 -0.25 1.46 3.32 0.52 -1.73 116.42 121.33 1l5a h ASP 180 Ca 0.14 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1l5a h ASP 180 Cb 0.34 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1l5a h ASP 180 CO 0.00 0.98 0.11 0.50 -1.72 0.00 0.00 179.24 179.12 1l5a h LYS 181 N 0.99 0.36 -0.34 3.56 3.64 -0.57 -2.37 116.57 121.84 1l5a h LYS 181 Ca 0.20 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1l5a h LYS 181 Cb 0.40 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1l5a h LYS 181 CO 0.01 0.37 0.20 0.37 -2.27 0.00 0.00 179.45 178.13 1l5a h GLN 182 N 0.26 0.47 0.03 1.90 4.15 -1.12 -2.16 115.11 118.64 1l5a h GLN 182 Ca 0.08 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1l5a h GLN 182 Cb 0.13 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1l5a h GLN 182 CO -0.01 0.36 -0.47 0.35 -1.93 0.00 0.00 178.83 177.13 1l5a h PHE 183 N 0.44 -1.37 -0.02 3.99 3.57 -1.11 0.12 116.94 122.57 1l5a h PHE 183 Ca 0.12 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1l5a h PHE 183 Cb 0.02 0.59 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 1l5a h PHE 183 CO -0.04 -0.51 0.07 -1.49 -2.23 0.00 0.00 178.31 174.12 1l5a h TRP 184 N -0.61 0.00 0.04 0.41 4.06 -1.38 0.21 115.95 118.68 1l5a h TRP 184 Ca 0.01 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.69 1l5a h TRP 184 Cb 0.64 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.82 1l5a h TRP 184 CO -0.48 0.00 -1.08 0.37 -3.56 0.00 0.00 178.44 173.69 1l5a h GLN 185 N 0.00 0.54 0.03 0.49 4.15 -0.24 -2.68 115.11 117.40 1l5a h GLN 185 Ca 0.01 -0.65 -0.00 0.00 0.77 0.00 0.00 58.65 58.78 1l5a h GLN 185 Cb 0.16 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1l5a h GLN 185 CO -0.00 1.26 -0.01 0.78 -1.93 0.00 0.00 178.83 178.92 1l5a h GLY 186 N 0.77 -0.04 -0.21 2.39 0.00 0.15 -2.83 103.07 103.29 1l5a h GLY 186 Ca -0.13 0.02 0.15 0.00 0.00 0.00 0.00 47.33 47.37 1l5a h GLY 186 CO 0.20 -0.01 0.01 -1.82 0.00 0.00 0.00 176.54 174.91 1l5a h TYR 187 N -0.75 -0.04 0.00 5.60 3.20 -0.81 0.74 116.97 124.92 1l5a h TYR 187 Ca -0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1l5a h TYR 187 Cb 0.67 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1l5a h TYR 187 CO 0.16 -0.20 0.00 -0.07 -1.64 0.00 0.00 178.16 176.41 1l5a h LEU 188 N 0.11 0.00 0.10 2.82 3.38 -1.54 -3.18 115.31 117.00 1l5a h LEU 188 Ca 0.37 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 1l5a h LEU 188 Cb 0.63 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 1l5a h LEU 188 CO -0.60 0.00 -0.59 -0.09 0.09 0.00 0.00 178.44 177.25 1l5a h ARG 189 N 0.00 0.23 -1.85 1.13 2.43 -0.62 -3.29 114.38 112.40 1l5a h ARG 189 Ca 0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1l5a h ARG 189 Cb 0.62 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1l5a h ARG 189 CO 0.00 1.17 0.00 0.39 -1.51 0.00 0.00 179.97 180.02 1l5a n GLU 190 N -4.26 0.82 -3.64 0.20 1.02 -0.68 -4.85 120.64 109.26 1l5a n GLU 190 Ca -0.13 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.95 1l5a n GLU 190 Cb 0.73 -1.09 -0.02 0.00 -0.02 0.00 0.00 31.44 31.04 1l5a n GLU 190 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l5a s ALA 191 N 0.32 -1.63 0.68 0.62 0.00 -1.24 -5.03 121.76 115.48 1l5a s ALA 191 Ca 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.17 1l5a s ALA 191 Cb 0.00 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 1l5a s ALA 191 CO 0.00 -0.89 1.08 -2.30 0.00 0.00 0.00 175.76 173.65 1l5a n PRO 192 N -0.39 0.75 -1.62 0.00 -0.02 -1.26 -4.94 135.00 127.52 1l5a n PRO 192 Ca -0.08 0.31 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 1l5a n PRO 192 Cb 0.61 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1l5a n PRO 192 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5a n ASP 193 N -1.67 1.25 -4.93 2.55 10.43 -1.26 -5.00 116.55 117.91 1l5a n ASP 193 Ca 0.14 0.79 -0.25 0.00 2.57 0.00 0.00 54.79 58.04 1l5a n ASP 193 Cb 0.49 -1.46 -0.01 0.00 1.84 0.00 0.00 41.12 41.97 1l5a n ASP 193 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1l5a s LEU 194 N -3.22 3.98 0.17 0.64 1.43 -1.26 -4.98 118.68 115.45 1l5a s LEU 194 Ca 0.79 0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 54.27 1l5a s LEU 194 Cb -0.39 -3.41 -0.07 0.00 0.03 0.00 0.00 46.19 42.35 1l5a s LEU 194 CO 0.44 -0.30 0.61 -0.89 0.23 0.00 0.00 176.35 176.45 1l5a s THR 195 N -2.31 4.75 -0.03 5.49 2.01 -1.26 -4.99 115.64 119.30 1l5a s THR 195 Ca 0.41 1.00 -0.02 0.00 0.31 0.00 0.00 61.69 63.39 1l5a s THR 195 Cb -0.10 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1l5a s THR 195 CO 0.36 0.23 0.11 -0.76 -0.69 0.00 0.00 174.62 173.87 1l5a s LEU 196 N -1.96 4.05 0.14 4.42 1.02 -1.26 0.19 118.68 125.28 1l5a s LEU 196 Ca 0.40 0.24 -0.34 0.00 0.02 0.00 0.00 54.13 54.44 1l5a s LEU 196 Cb -0.16 -2.29 -0.14 0.00 0.02 0.00 0.00 46.19 43.62 1l5a s LEU 196 CO 0.20 0.30 1.60 0.41 0.02 0.00 0.00 176.35 178.88 1l5a n THR 197 N 1.30 0.06 -1.48 5.49 -1.04 -0.14 -4.57 114.28 113.90 1l5a n THR 197 Ca -0.14 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.46 1l5a n THR 197 Cb 0.53 -1.56 0.02 0.00 -1.82 0.00 0.00 70.33 67.50 1l5a n THR 197 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1l5a n SER 198 N 3.72 -0.64 0.10 8.00 2.88 -1.26 -4.83 113.62 121.60 1l5a n SER 198 Ca 0.17 0.84 0.13 0.00 -1.33 0.00 0.00 58.87 58.69 1l5a n SER 198 Cb 0.29 -1.18 0.43 0.00 -0.75 0.00 0.00 64.21 62.99 1l5a n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5a n ALA 199 N -1.22 2.23 0.79 -1.46 0.00 -1.26 -3.20 120.51 116.39 1l5a n ALA 199 Ca 0.11 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1l5a n ALA 199 Cb 0.43 -1.46 0.23 0.00 0.00 0.00 0.00 19.45 18.65 1l5a n ALA 199 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l5a n THR 200 N -2.21 0.24 -2.08 0.00 -2.24 -1.26 -4.95 114.28 101.78 1l5a n THR 200 Ca 0.05 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 1l5a n THR 200 Cb 0.41 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1l5a n THR 200 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1l5a s TYR 201 N -1.76 2.48 -0.36 4.78 5.04 -1.19 -4.99 117.35 121.34 1l5a s TYR 201 Ca 0.34 0.50 -0.06 0.00 -2.44 0.00 0.00 57.07 55.41 1l5a s TYR 201 Cb 0.21 -3.82 0.06 0.00 0.35 0.00 0.00 41.96 38.76 1l5a s TYR 201 CO 0.31 -3.23 0.14 0.34 -1.34 0.00 0.00 175.55 171.76 1l5a s ASP 202 N 2.45 5.32 0.39 4.32 -1.08 -1.26 -4.99 116.67 121.82 1l5a s ASP 202 Ca 0.69 -1.35 0.22 0.00 -0.52 0.00 0.00 52.55 51.58 1l5a s ASP 202 Cb -0.34 -1.87 1.23 0.00 -1.46 0.00 0.00 42.92 40.49 1l5a s ASP 202 CO 0.28 -0.39 1.66 -0.65 0.52 0.00 0.00 175.17 176.60 1l5a h PRO 203 N 8.20 0.22 0.00 4.34 0.11 -2.00 -0.37 132.00 142.51 1l5a h PRO 203 Ca -0.21 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.78 1l5a h PRO 203 Cb 1.07 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1l5a h PRO 203 CO 0.64 0.15 -0.48 -0.56 -0.21 0.00 0.00 178.00 177.54 1l5a h GLN 204 N 0.23 0.00 0.00 1.05 3.07 -2.01 -2.98 115.11 114.47 1l5a h GLN 204 Ca 0.75 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.49 1l5a h GLN 204 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.57 1l5a h GLN 204 CO -0.48 0.48 0.00 1.28 0.09 0.00 0.00 178.83 180.19 1l5a n LEU 205 N -3.56 0.00 -4.41 0.06 4.77 -0.15 -4.86 117.00 108.86 1l5a n LEU 205 Ca -0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1l5a n LEU 205 Cb 0.58 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.70 1l5a n LEU 205 CO 0.39 0.00 -0.13 -0.24 -1.33 0.00 0.00 177.39 176.08 1l5a n SER 206 N -0.67 -1.78 -3.17 -1.43 2.88 -1.13 -4.70 113.62 103.62 1l5a n SER 206 Ca 0.06 0.68 -0.07 0.00 -1.33 0.00 0.00 58.87 58.20 1l5a n SER 206 Cb 0.03 -1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 62.36 1l5a n SER 206 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1l5a s HIS 207 N -1.82 -1.08 0.04 0.66 5.04 -1.26 -4.94 115.29 111.93 1l5a s HIS 207 Ca 0.65 -0.43 -0.27 0.00 -1.54 0.00 0.00 55.06 53.47 1l5a s HIS 207 Cb -0.43 0.01 -0.05 0.00 0.04 0.00 0.00 32.58 32.16 1l5a s HIS 207 CO 0.58 -1.11 0.84 0.00 -2.34 0.00 0.00 174.74 172.71 1l5a s ALA 208 N 1.38 3.30 0.00 1.58 0.00 -1.26 -1.69 121.76 125.07 1l5a s ALA 208 Ca 0.20 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.62 1l5a s ALA 208 Cb -0.06 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1l5a s ALA 208 CO -0.06 -0.03 -0.25 0.14 0.00 0.00 0.00 175.76 175.56 1l5a s VAL 209 N 0.27 1.98 0.27 0.00 -7.23 0.57 -4.97 120.40 111.29 1l5a s VAL 209 Ca 0.43 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 1l5a s VAL 209 Cb -0.21 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1l5a s VAL 209 CO 0.25 0.48 0.19 -0.55 -0.31 0.00 0.00 175.10 175.16 1l5a s SER 210 N -0.79 0.98 -0.29 4.85 0.15 -1.26 -0.93 113.70 116.41 1l5a s SER 210 Ca 0.10 -1.56 -0.17 0.00 0.70 0.00 0.00 55.95 55.01 1l5a s SER 210 Cb -0.10 0.45 0.18 0.00 -1.71 0.00 0.00 66.02 64.85 1l5a s SER 210 CO -0.00 -0.93 1.18 -0.22 1.20 0.00 0.00 173.24 174.47 1l5a s LEU 211 N -3.28 -0.22 0.55 3.45 0.20 -1.04 -4.99 118.68 113.35 1l5a s LEU 211 Ca 0.39 0.36 0.03 0.00 0.69 0.00 0.00 54.13 55.59 1l5a s LEU 211 Cb 0.05 1.33 0.04 0.00 -0.43 0.00 0.00 46.19 47.18 1l5a s LEU 211 CO 0.19 -0.06 0.76 -0.44 -0.29 0.00 0.00 176.35 176.51 1l5a s SER 212 N 0.98 5.25 -0.31 3.68 0.01 -1.26 -1.45 113.70 120.59 1l5a s SER 212 Ca -0.06 -0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1l5a s SER 212 Cb -0.03 -0.71 0.19 0.00 0.21 0.00 0.00 66.02 65.68 1l5a s SER 212 CO -0.12 -1.15 0.85 -0.47 0.41 0.00 0.00 173.24 172.76 1l5a s TYR 213 N -2.72 -1.06 0.31 2.43 5.04 -0.57 -4.95 117.35 115.83 1l5a s TYR 213 Ca 0.58 0.50 -0.29 0.00 -2.44 0.00 0.00 57.07 55.42 1l5a s TYR 213 Cb -0.10 0.19 -0.10 0.00 0.35 0.00 0.00 41.96 42.30 1l5a s TYR 213 CO 0.38 -0.64 1.25 0.99 -1.34 0.00 0.00 175.55 176.19 1l5a s THR 214 N 2.62 2.94 -0.08 4.34 2.01 -1.26 -2.30 115.64 123.92 1l5a s THR 214 Ca 0.19 0.94 -0.18 0.00 0.31 0.00 0.00 61.69 62.94 1l5a s THR 214 Cb -0.04 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1l5a s THR 214 CO -0.21 0.22 0.50 -0.76 -0.69 0.00 0.00 174.62 173.69 1l5a s LEU 215 N -1.63 4.33 0.73 4.42 1.43 -0.90 -4.96 118.68 122.11 1l5a s LEU 215 Ca 0.48 0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 54.35 1l5a s LEU 215 Cb -0.38 -2.74 0.04 0.00 0.03 0.00 0.00 46.19 43.14 1l5a s LEU 215 CO 0.49 0.06 1.24 0.54 0.23 0.00 0.00 176.35 178.91 1l5a s ASN 216 N 0.25 4.11 0.28 2.29 2.20 -1.26 -4.72 114.94 118.09 1l5a s ASN 216 Ca 0.27 2.47 0.01 0.00 -0.94 0.00 0.00 52.86 54.67 1l5a s ASN 216 Cb -0.16 -2.60 0.63 0.00 -2.00 0.00 0.00 41.25 37.12 1l5a s ASN 216 CO 0.12 -2.33 1.73 0.28 -2.94 0.00 0.00 177.10 173.97 1l5a h SER 217 N -0.20 0.44 -0.46 3.54 0.02 -1.96 -1.12 113.55 113.81 1l5a h SER 217 Ca -0.48 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1l5a h SER 217 Cb 1.31 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 1l5a h SER 217 CO 0.50 0.12 0.32 1.56 -1.14 0.00 0.00 176.83 178.18 1l5a h GLN 218 N 0.52 0.17 0.09 3.45 7.50 -1.99 -1.07 115.11 123.79 1l5a h GLN 218 Ca 0.51 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.65 1l5a h GLN 218 Cb 0.85 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.34 1l5a h GLN 218 CO -0.44 0.12 -0.04 1.37 -1.50 0.00 0.00 178.83 178.33 1l5a h LEU 219 N 0.18 -0.10 -0.90 1.46 -0.00 -1.54 -2.12 115.31 112.27 1l5a h LEU 219 Ca 0.22 -0.48 0.22 0.00 -0.00 0.00 0.00 57.88 57.83 1l5a h LEU 219 Cb 0.62 0.03 -0.12 0.00 -0.00 0.00 0.00 40.66 41.18 1l5a h LEU 219 CO -0.03 0.51 0.41 0.78 -0.00 0.00 0.00 178.44 180.11 1l5a h ASN 220 N -0.80 0.37 -0.25 0.17 -0.26 -1.27 1.13 115.58 114.66 1l5a h ASN 220 Ca -0.01 0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1l5a h ASN 220 Cb 0.58 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1l5a h ASN 220 CO 0.02 0.01 0.05 -0.74 -1.06 0.00 0.00 177.43 175.71 1l5a h HIS 221 N 0.42 0.44 -0.57 1.19 2.76 -1.25 -1.81 115.15 116.33 1l5a h HIS 221 Ca 0.57 -0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.70 1l5a h HIS 221 Cb 1.07 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.87 1l5a h HIS 221 CO -0.12 0.52 0.35 1.25 -1.30 0.00 0.00 177.93 178.62 1l5a h LEU 222 N 0.23 0.57 -0.05 0.26 5.85 0.78 0.20 115.31 123.15 1l5a h LEU 222 Ca 0.08 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1l5a h LEU 222 Cb 0.31 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1l5a h LEU 222 CO 0.00 0.40 -0.20 0.25 -0.34 0.00 0.00 178.44 178.56 1l5a h LEU 223 N 0.69 -0.58 -0.35 2.25 6.46 0.12 0.33 115.31 124.24 1l5a h LEU 223 Ca 0.23 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 58.09 1l5a h LEU 223 Cb 0.02 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 1l5a h LEU 223 CO -0.10 -0.25 0.21 -0.07 -0.62 0.00 0.00 178.44 177.61 1l5a h LEU 224 N -0.29 0.35 -1.18 2.25 3.38 -0.83 0.53 115.31 119.53 1l5a h LEU 224 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l5a h LEU 224 Cb 0.39 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1l5a h LEU 224 CO -0.22 0.25 0.43 0.11 0.09 0.00 0.00 178.44 179.10 1l5a h LYS 225 N 0.43 0.99 -0.25 1.13 1.57 -0.12 -0.42 116.57 119.90 1l5a h LYS 225 Ca 0.13 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1l5a h LYS 225 Cb -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1l5a h LYS 225 CO -0.05 0.70 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.25 1l5a h LEU 226 N 1.00 0.63 0.51 2.94 3.38 0.23 -2.13 115.31 121.87 1l5a h LEU 226 Ca 0.26 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1l5a h LEU 226 Cb -0.02 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.56 1l5a h LEU 226 CO -0.05 0.95 -0.25 0.00 0.09 0.00 0.00 178.44 179.18 1l5a h ALA 227 N 0.70 -0.69 -0.59 1.53 0.00 -0.52 -2.08 119.26 117.60 1l5a h ALA 227 Ca 0.05 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1l5a h ALA 227 Cb 0.75 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1l5a h ALA 227 CO 0.05 -0.88 0.08 -0.91 0.00 0.00 0.00 179.25 177.59 1l5a h ASN 228 N -0.70 -0.09 -0.93 0.00 2.35 -1.13 -0.68 115.58 114.39 1l5a h ASN 228 Ca -0.07 0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.87 1l5a h ASN 228 Cb 0.53 0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 1l5a h ASN 228 CO 0.12 -0.04 0.60 0.00 -1.65 0.00 0.00 177.43 176.46 1l5a h ALA 229 N 1.50 1.50 -0.52 -0.83 0.00 -1.17 -0.78 119.26 118.96 1l5a h ALA 229 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l5a h ALA 229 Cb 0.48 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l5a h ALA 229 CO -0.44 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.26 1l5a n ASN 230 N -4.50 3.84 -3.96 0.00 3.02 -0.36 -4.92 115.26 108.38 1l5a n ASN 230 Ca 0.14 -2.34 -0.31 0.00 -0.03 0.00 0.00 54.58 52.04 1l5a n ASN 230 Cb 0.20 -0.51 0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1l5a n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l5a n GLN 231 N 0.86 -5.16 -4.27 3.52 10.64 -0.30 -4.85 117.38 117.82 1l5a n GLN 231 Ca 0.20 0.56 -0.15 0.00 -1.83 0.00 0.00 57.00 55.79 1l5a n GLN 231 Cb 0.72 -5.42 -0.10 0.00 -0.86 0.00 0.00 30.24 24.58 1l5a n GLN 231 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1l5a s ILE 232 N -3.31 1.26 0.48 -0.39 -4.36 -0.82 -5.03 121.20 109.03 1l5a s ILE 232 Ca 0.66 -2.09 -0.21 0.00 -0.26 0.00 0.00 60.65 58.76 1l5a s ILE 232 Cb -0.34 -1.91 -0.08 0.00 1.25 0.00 0.00 42.46 41.38 1l5a s ILE 232 CO 0.85 -0.70 1.08 -0.83 0.24 0.00 0.00 174.94 175.57 1l5a s GLY 233 N -3.20 2.61 0.47 6.27 0.00 -1.26 -4.06 107.32 108.15 1l5a s GLY 233 Ca 0.18 0.71 0.16 0.00 0.00 0.00 0.00 44.72 45.78 1l5a s GLY 233 CO 0.02 1.08 2.01 0.11 0.00 0.00 0.00 173.10 176.32 1l5a h TRP 234 N 1.70 0.27 -0.68 1.90 5.08 -1.92 -1.74 115.95 120.58 1l5a h TRP 234 Ca -0.49 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.47 1l5a h TRP 234 Cb 1.23 -0.09 -0.03 0.00 -3.00 0.00 0.00 29.16 27.27 1l5a h TRP 234 CO 0.55 0.14 0.37 -1.35 -1.28 0.00 0.00 178.44 176.87 1l5a h PRO 235 N 0.26 0.94 -0.19 0.12 0.11 -1.98 0.36 132.00 131.62 1l5a h PRO 235 Ca 0.22 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 1l5a h PRO 235 Cb 0.53 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1l5a h PRO 235 CO -0.05 0.71 -0.42 -0.44 -0.21 0.00 0.00 178.00 177.59 1l5a h ASP 236 N 0.93 0.49 -0.38 -2.05 3.32 -1.74 0.23 116.42 117.22 1l5a h ASP 236 Ca 0.24 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l5a h ASP 236 Cb 0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1l5a h ASP 236 CO -0.04 0.85 0.23 0.00 -1.72 0.00 0.00 179.24 178.56 1l5a h ALA 237 N 1.17 0.48 -0.60 3.45 0.00 -0.65 0.16 119.26 123.26 1l5a h ALA 237 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1l5a h ALA 237 Cb 0.90 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1l5a h ALA 237 CO 0.08 -0.02 0.07 1.25 0.00 0.00 0.00 179.25 180.62 1l5a h LEU 238 N 0.49 0.95 -0.63 0.00 5.85 0.01 -0.95 115.31 121.04 1l5a h LEU 238 Ca 0.14 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1l5a h LEU 238 Cb 0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1l5a h LEU 238 CO -0.03 0.97 0.27 0.58 -0.34 0.00 0.00 178.44 179.90 1l5a h VAL 239 N 0.93 1.23 0.08 1.05 2.07 0.20 -2.10 116.25 119.71 1l5a h VAL 239 Ca 0.18 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1l5a h VAL 239 Cb 0.44 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1l5a h VAL 239 CO 0.02 0.27 -0.07 0.00 0.02 0.00 0.00 177.57 177.81 1l5a h ALA 240 N 1.11 -0.14 -0.48 1.67 0.00 -0.27 -0.63 119.26 120.53 1l5a h ALA 240 Ca 0.21 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1l5a h ALA 240 Cb 0.17 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1l5a h ALA 240 CO -0.02 -0.59 0.34 -0.07 0.00 0.00 0.00 179.25 178.91 1l5a h LEU 241 N -0.16 0.08 -0.05 0.00 3.38 -0.99 0.19 115.31 117.77 1l5a h LEU 241 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1l5a h LEU 241 Cb 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1l5a h LEU 241 CO -0.01 0.05 -0.96 0.00 0.09 0.00 0.00 178.44 177.60 1l5a h ALA 243 N 0.44 0.58 -0.18 0.00 0.00 0.80 0.12 119.26 121.02 1l5a h ALA 243 Ca -0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1l5a h ALA 243 Cb 1.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1l5a h ALA 243 CO 0.19 -0.18 0.08 1.25 0.00 0.00 0.00 179.25 180.59 1l5a h LEU 244 N 0.40 0.25 -0.96 0.00 5.85 -0.79 -2.28 115.31 117.78 1l5a h LEU 244 Ca 0.21 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1l5a h LEU 244 Cb 0.17 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1l5a h LEU 244 CO -0.19 0.33 0.61 0.22 -0.34 0.00 0.00 178.44 179.08 1l5a h TYR 245 N 0.15 1.13 -0.09 1.25 3.20 -0.37 -1.70 116.97 120.54 1l5a h TYR 245 Ca 0.06 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1l5a h TYR 245 Cb 0.16 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1l5a h TYR 245 CO -0.02 0.58 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.72 1l5a h LEU 246 N 1.10 0.17 -1.54 2.82 3.38 -0.56 -1.24 115.31 119.44 1l5a h LEU 246 Ca 0.42 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.55 1l5a h LEU 246 Cb 0.18 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1l5a h LEU 246 CO -0.18 0.46 0.61 -0.08 0.09 0.00 0.00 178.44 179.35 1l5a h GLU 247 N 0.15 0.35 0.00 1.13 4.57 -0.71 0.30 114.58 120.37 1l5a h GLU 247 Ca 0.02 -0.02 -0.34 0.00 -1.18 0.00 0.00 59.36 57.85 1l5a h GLU 247 Cb 0.60 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.05 1l5a h GLU 247 CO 0.04 0.23 -2.27 -1.13 -1.18 0.00 0.00 179.01 174.70 1l5a n SER 248 N -4.50 2.14 0.21 1.04 3.41 -1.11 -3.81 113.62 111.00 1l5a n SER 248 Ca 0.20 -0.11 0.09 0.00 -0.26 0.00 0.00 58.87 58.78 1l5a n SER 248 Cb 0.75 -0.26 0.40 0.00 -0.26 0.00 0.00 64.21 64.84 1l5a n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5a h ALA 249 N 0.06 0.99 -0.35 7.33 0.00 -1.00 -3.38 119.26 122.91 1l5a h ALA 249 Ca -0.50 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 53.89 1l5a h ALA 249 Cb 1.80 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 19.34 1l5a h ALA 249 CO -0.07 0.33 -0.58 -1.91 0.00 0.00 0.00 179.25 177.03 1l5a n GLU 250 N -3.40 1.07 0.30 0.00 2.13 0.10 -5.01 120.64 115.84 1l5a n GLU 250 Ca 0.00 -2.20 0.16 0.00 0.66 0.00 0.00 57.16 55.78 1l5a n GLU 250 Cb 0.47 -0.86 0.85 0.00 0.27 0.00 0.00 31.44 32.16 1l5a n GLU 250 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1l5a h PRO 251 N 2.72 0.00 -1.00 5.31 0.13 -1.64 -2.72 132.00 134.80 1l5a h PRO 251 Ca -0.12 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.71 1l5a h PRO 251 Cb 1.14 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 1l5a h PRO 251 CO 0.15 0.00 0.38 -0.25 -0.23 0.00 0.00 178.00 178.06 1l5a n ASP 252 N -2.78 3.46 -3.49 1.44 8.00 -1.26 -4.62 116.55 117.30 1l5a n ASP 252 Ca -0.02 -2.93 -0.23 0.00 0.71 0.00 0.00 54.79 52.32 1l5a n ASP 252 Cb 0.27 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.12 40.54 1l5a n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5a s ALA 253 N -1.91 0.06 0.08 2.24 0.00 -1.03 -5.04 121.76 116.16 1l5a s ALA 253 Ca 0.33 -0.46 0.12 0.00 0.00 0.00 0.00 51.96 51.95 1l5a s ALA 253 Cb 0.28 -1.46 0.12 0.00 0.00 0.00 0.00 23.12 22.06 1l5a s ALA 253 CO 0.06 -1.52 1.46 -1.00 0.00 0.00 0.00 175.76 174.77 1l5a h PRO 254 N 8.34 0.00 -6.47 0.00 0.13 -1.87 -3.47 132.00 128.68 1l5a h PRO 254 Ca -0.17 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.45 1l5a h PRO 254 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1l5a h PRO 254 CO 0.36 0.68 -0.18 -1.58 -0.23 0.00 0.00 178.00 177.05 1l5a s TRP 255 N -3.09 3.49 -0.13 1.56 0.52 -1.26 -1.42 118.94 118.60 1l5a s TRP 255 Ca 0.01 0.54 -0.03 0.00 0.02 0.00 0.00 56.10 56.64 1l5a s TRP 255 Cb 0.10 -2.02 0.05 0.00 -1.15 0.00 0.00 33.47 30.44 1l5a s TRP 255 CO 0.77 0.18 0.04 -1.17 0.02 0.00 0.00 176.95 176.79 1l5a s LEU 256 N -3.71 0.66 0.04 2.99 0.20 0.18 -4.41 118.68 114.62 1l5a s LEU 256 Ca 0.42 -0.44 -0.29 0.00 0.69 0.00 0.00 54.13 54.52 1l5a s LEU 256 Cb -0.10 -0.40 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 1l5a s LEU 256 CO 0.32 -0.28 0.93 0.26 -0.29 0.00 0.00 176.35 177.28 1l5a s TRP 257 N 2.00 3.71 0.14 5.38 0.52 -0.32 -1.13 118.94 129.25 1l5a s TRP 257 Ca 0.02 1.67 0.09 0.00 0.02 0.00 0.00 56.10 57.90 1l5a s TRP 257 Cb -0.15 -3.04 -0.04 0.00 -1.15 0.00 0.00 33.47 29.09 1l5a s TRP 257 CO -0.07 0.10 -0.20 -0.51 0.02 0.00 0.00 176.95 176.29 1l5a s LEU 258 N 0.54 2.38 -0.18 2.99 1.43 -0.40 -1.53 118.68 123.90 1l5a s LEU 258 Ca 0.48 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1l5a s LEU 258 Cb -0.21 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 1l5a s LEU 258 CO 0.27 0.03 0.12 -2.16 0.23 0.00 0.00 176.35 174.84 1l5a s PRO 259 N -2.39 4.01 -0.27 1.29 0.04 -1.26 -0.60 135.00 135.82 1l5a s PRO 259 Ca 0.12 -0.23 -0.04 0.00 0.04 0.00 0.00 61.00 60.89 1l5a s PRO 259 Cb -0.08 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1l5a s PRO 259 CO 0.06 0.38 0.00 -0.06 0.04 0.00 0.00 177.00 177.42 1l5a s PHE 260 N 0.12 3.12 0.24 0.56 0.40 0.27 -4.91 117.98 117.77 1l5a s PHE 260 Ca 0.08 -1.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.01 1l5a s PHE 260 Cb -0.11 -2.14 0.43 0.00 0.51 0.00 0.00 43.02 41.70 1l5a s PHE 260 CO -0.01 -0.67 1.72 0.52 0.70 0.00 0.00 175.22 177.48 1l5a h MET 261 N 8.10 0.37 -4.39 0.44 2.86 -1.88 0.12 114.93 120.56 1l5a h MET 261 Ca -0.31 -0.02 -0.27 0.00 -2.06 0.00 0.00 59.70 57.04 1l5a h MET 261 Cb 1.11 -0.08 0.10 0.00 0.06 0.00 0.00 31.60 32.79 1l5a h MET 261 CO 0.58 0.24 -0.48 0.09 1.06 0.00 0.00 176.91 178.40 1l5a n ASN 262 N -5.05 -4.47 -0.03 1.22 3.02 -1.26 -3.47 115.26 105.22 1l5a n ASN 262 Ca 0.13 -0.38 -0.07 0.00 -0.03 0.00 0.00 54.58 54.23 1l5a n ASN 262 Cb 0.41 -3.65 -0.02 0.00 -0.61 0.00 0.00 39.78 35.90 1l5a n ASN 262 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l5a n ARG 263 N -3.54 0.15 -1.64 3.52 5.12 -1.26 -4.78 116.66 114.22 1l5a n ARG 263 Ca -0.03 0.06 -0.44 0.00 -1.93 0.00 0.00 57.85 55.51 1l5a n ARG 263 Cb 0.56 -0.75 -0.02 0.00 -1.16 0.00 0.00 32.46 31.09 1l5a n ARG 263 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 1l5a n TRP 264 N -3.40 1.79 -0.81 -1.55 -0.00 -1.26 -1.52 117.44 110.69 1l5a n TRP 264 Ca -0.12 0.60 0.00 0.00 -0.00 0.00 0.00 57.50 57.98 1l5a n TRP 264 Cb 0.51 -2.35 0.00 0.00 -0.00 0.00 0.00 31.31 29.47 1l5a n TRP 264 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1l5a n GLY 265 N 1.32 0.53 3.40 5.87 0.00 -1.26 -4.99 105.19 110.06 1l5a n GLY 265 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1l5a n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l5a s SER 266 N -2.49 3.04 0.60 1.61 0.15 -0.57 -4.99 113.70 111.04 1l5a s SER 266 Ca 0.00 -1.03 0.35 0.00 0.70 0.00 0.00 55.95 55.97 1l5a s SER 266 Cb 0.00 -0.21 1.92 0.00 -1.71 0.00 0.00 66.02 66.02 1l5a s SER 266 CO 0.00 -0.08 2.24 -0.37 1.20 0.00 0.00 173.24 176.23 1l5a h VAL 267 N 2.42 0.32 -0.18 4.45 -1.51 -1.94 -0.83 116.25 118.98 1l5a h VAL 267 Ca -0.39 -0.15 0.05 0.00 -1.23 0.00 0.00 66.70 64.98 1l5a h VAL 267 Cb 1.24 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 1l5a h VAL 267 CO 0.61 0.03 0.39 0.00 -1.23 0.00 0.00 177.57 177.37 1l5a h ALA 268 N 1.97 1.69 0.00 5.19 0.00 -1.86 0.64 119.26 126.89 1l5a h ALA 268 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5a h ALA 268 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l5a h ALA 268 CO 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1l5a h ALA 269 N 1.40 1.00 0.00 0.00 0.00 -1.17 -2.45 119.26 118.04 1l5a h ALA 269 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l5a h ALA 269 Cb 0.86 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1l5a h ALA 269 CO -0.00 0.00 -0.32 0.09 0.00 0.00 0.00 179.25 179.01 1l5a n ASN 270 N -2.30 1.54 -3.59 0.00 3.02 0.22 -4.96 115.26 109.19 1l5a n ASN 270 Ca 0.01 -2.90 -0.28 0.00 -0.03 0.00 0.00 54.58 51.38 1l5a n ASN 270 Cb 0.16 -0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 38.78 1l5a n ASN 270 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l5a s VAL 271 N -2.00 0.03 0.56 2.41 1.01 -0.92 -1.14 120.40 120.35 1l5a s VAL 271 Ca 0.26 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 1l5a s VAL 271 Cb 0.25 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1l5a s VAL 271 CO -0.02 -0.52 1.30 -2.84 0.00 0.00 0.00 175.10 173.01 1l5a s PRO 272 N 2.06 3.11 0.00 2.72 0.02 -1.26 -4.80 135.00 136.84 1l5a s PRO 272 Ca 0.06 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1l5a s PRO 272 Cb -0.16 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.20 1l5a s PRO 272 CO -0.24 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 175.67 1l5a n GLY 273 N 0.68 -0.51 3.40 0.52 0.00 -1.25 -4.72 105.19 103.30 1l5a n GLY 273 Ca 0.11 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1l5a n GLY 273 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5a s LEU 274 N 0.00 5.27 0.00 0.99 2.96 -1.22 -2.39 118.68 124.29 1l5a s LEU 274 Ca 0.00 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.76 1l5a s LEU 274 Cb 0.00 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1l5a s LEU 274 CO 0.00 -0.53 0.00 0.23 -1.32 0.00 0.00 176.35 174.73 1l5a n MET 275 N 5.13 2.00 -1.77 1.98 2.81 -1.26 -4.97 117.12 121.03 1l5a n MET 275 Ca -0.12 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.36 1l5a n MET 275 Cb 0.45 -0.18 -0.00 0.00 -0.71 0.00 0.00 33.22 32.78 1l5a n MET 275 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1l5a n VAL 276 N -0.24 1.73 -4.80 2.03 3.14 -1.23 -4.51 118.33 114.45 1l5a n VAL 276 Ca 0.00 -0.43 -0.27 0.00 -2.96 0.00 0.00 64.34 60.68 1l5a n VAL 276 Cb 0.00 -1.99 -0.17 0.00 -1.06 0.00 0.00 33.84 30.62 1l5a n VAL 276 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1l5a s ASN 277 N 0.06 2.20 -0.26 6.55 2.47 0.42 -4.92 114.94 121.46 1l5a s ASN 277 Ca 0.56 -0.38 -0.16 0.00 0.42 0.00 0.00 52.86 53.29 1l5a s ASN 277 Cb -0.48 -1.00 -0.03 0.00 -1.45 0.00 0.00 41.25 38.29 1l5a s ASN 277 CO 0.60 0.08 0.44 -0.44 -3.72 0.00 0.00 177.10 174.05 1l5a s SER 278 N 0.54 6.35 0.04 -4.21 0.01 -1.26 0.93 113.70 116.10 1l5a s SER 278 Ca -0.16 0.41 0.06 0.00 1.31 0.00 0.00 55.95 57.58 1l5a s SER 278 Cb -0.16 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 1l5a s SER 278 CO 0.05 -0.22 -0.17 -0.76 0.41 0.00 0.00 173.24 172.55 1l5a s LEU 279 N 2.12 2.17 -0.06 2.44 1.43 0.23 -4.63 118.68 122.37 1l5a s LEU 279 Ca 0.18 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.55 1l5a s LEU 279 Cb -0.16 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 1l5a s LEU 279 CO 0.09 0.09 0.76 -2.16 0.23 0.00 0.00 176.35 175.37 1l5a s PRO 280 N -1.16 4.45 -0.22 1.29 0.04 -1.26 -1.27 135.00 136.86 1l5a s PRO 280 Ca 0.04 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1l5a s PRO 280 Cb -0.08 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1l5a s PRO 280 CO 0.02 0.01 0.09 -1.17 0.04 0.00 0.00 177.00 175.98 1l5a s LEU 281 N 0.97 3.78 -0.21 -3.56 2.96 -0.28 -4.93 118.68 117.41 1l5a s LEU 281 Ca 0.40 -0.00 -0.27 0.00 -0.22 0.00 0.00 54.13 54.05 1l5a s LEU 281 Cb -0.18 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1l5a s LEU 281 CO 0.19 0.08 0.91 -0.22 -1.32 0.00 0.00 176.35 175.99 1l5a s LEU 282 N 0.96 4.13 0.26 -0.68 2.96 -1.26 -0.65 118.68 124.39 1l5a s LEU 282 Ca 0.05 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 54.88 1l5a s LEU 282 Cb -0.14 -3.34 -0.10 0.00 0.50 0.00 0.00 46.19 43.11 1l5a s LEU 282 CO 0.03 -0.52 1.50 -0.13 -1.32 0.00 0.00 176.35 175.91 1l5a s ARG 283 N 2.69 4.22 0.30 1.98 0.52 -0.51 -4.98 118.95 123.16 1l5a s ARG 283 Ca 0.40 2.40 -0.22 0.00 -0.52 0.00 0.00 55.73 57.78 1l5a s ARG 283 Cb -0.16 -3.08 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 1l5a s ARG 283 CO 0.09 -0.50 0.84 -0.51 0.02 0.00 0.00 175.30 175.24 1l5a s LEU 284 N -0.30 4.26 0.36 2.53 1.43 -1.26 -5.02 118.68 120.68 1l5a s LEU 284 Ca 0.61 1.60 -0.26 0.00 -1.03 0.00 0.00 54.13 55.05 1l5a s LEU 284 Cb -0.44 -3.93 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 1l5a s LEU 284 CO 0.44 -0.08 1.17 -0.55 0.23 0.00 0.00 176.35 177.55 1l5a s SER 285 N -1.77 6.73 0.00 2.29 0.15 -1.26 -4.91 113.70 114.93 1l5a s SER 285 Ca 0.49 2.36 0.26 0.00 0.70 0.00 0.00 55.95 59.77 1l5a s SER 285 Cb -0.16 -2.62 0.76 0.00 -1.71 0.00 0.00 66.02 62.29 1l5a s SER 285 CO 0.21 -0.53 1.57 0.00 1.20 0.00 0.00 173.24 175.69 1l5a n ALA 286 N 0.40 3.16 -1.67 5.45 0.00 -1.26 -4.89 120.51 121.70 1l5a n ALA 286 Ca 0.03 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.77 1l5a n ALA 286 Cb 0.46 -1.17 0.03 0.00 0.00 0.00 0.00 19.45 18.76 1l5a n ALA 286 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l5a s GLN 287 N -2.70 3.07 -1.49 0.00 -1.52 -1.26 -3.80 119.66 111.96 1l5a s GLN 287 Ca 0.20 1.59 -0.02 0.00 -1.95 0.00 0.00 55.36 55.18 1l5a s GLN 287 Cb 0.19 -1.97 0.01 0.00 -0.22 0.00 0.00 33.01 31.02 1l5a s GLN 287 CO 0.58 -1.08 0.29 1.04 -0.25 0.00 0.00 175.29 175.87 1l5a n GLN 288 N -1.75 -2.37 -3.62 2.91 1.13 -1.26 -4.96 117.38 107.47 1l5a n GLN 288 Ca 0.12 0.28 -0.15 0.00 -1.94 0.00 0.00 57.00 55.30 1l5a n GLN 288 Cb 0.51 -4.21 -0.07 0.00 0.11 0.00 0.00 30.24 26.57 1l5a n GLN 288 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1l5a s THR 289 N -4.07 0.01 0.58 5.09 2.01 -1.25 -5.07 115.64 112.94 1l5a s THR 289 Ca 0.06 -0.07 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 1l5a s THR 289 Cb -0.03 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1l5a s THR 289 CO 0.93 -0.04 0.97 -0.94 -0.69 0.00 0.00 174.62 174.86 1l5a s SER 290 N -0.53 6.25 0.17 3.53 1.04 -1.26 0.65 113.70 123.55 1l5a s SER 290 Ca -0.06 1.31 -0.14 0.00 0.48 0.00 0.00 55.95 57.53 1l5a s SER 290 Cb -0.03 -2.42 0.11 0.00 0.10 0.00 0.00 66.02 63.78 1l5a s SER 290 CO 0.05 -0.79 1.77 0.25 0.98 0.00 0.00 173.24 175.49 1l5a h LEU 291 N -0.15 0.24 -0.41 2.42 5.85 -0.42 -0.52 115.31 122.31 1l5a h LEU 291 Ca -0.45 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1l5a h LEU 291 Cb 1.19 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1l5a h LEU 291 CO 0.62 0.17 0.16 1.23 -0.34 0.00 0.00 178.44 180.29 1l5a h GLY 292 N 0.38 0.54 1.77 3.75 0.00 -1.42 -0.51 103.07 107.58 1l5a h GLY 292 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1l5a h GLY 292 CO -0.17 0.05 -0.04 -0.57 0.00 0.00 0.00 176.54 175.80 1l5a h ASN 293 N 0.34 0.27 -0.30 0.19 -0.00 -1.64 -1.74 115.58 112.70 1l5a h ASN 293 Ca 0.19 -0.04 -0.08 0.00 -0.00 0.00 0.00 56.30 56.37 1l5a h ASN 293 Cb 0.15 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 1l5a h ASN 293 CO -0.18 0.36 -0.11 0.22 -0.00 0.00 0.00 177.43 177.73 1l5a h TYR 294 N 0.29 0.69 0.18 0.67 3.20 0.18 -1.33 116.97 120.84 1l5a h TYR 294 Ca 0.06 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1l5a h TYR 294 Cb 0.27 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1l5a h TYR 294 CO 0.01 0.82 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.18 1l5a h LEU 295 N 0.36 -0.21 -0.02 2.82 3.38 -0.81 -1.39 115.31 119.45 1l5a h LEU 295 Ca 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1l5a h LEU 295 Cb 0.61 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1l5a h LEU 295 CO 0.04 0.05 -0.01 0.11 0.09 0.00 0.00 178.44 178.72 1l5a h LYS 296 N -0.47 -0.01 0.00 1.13 1.57 -1.34 -0.18 116.57 117.27 1l5a h LYS 296 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1l5a h LYS 296 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1l5a h LYS 296 CO 0.04 -0.01 -0.10 1.96 -0.57 0.00 0.00 179.45 180.77 1l5a h GLN 297 N -0.01 0.00 -0.01 3.15 4.20 -1.29 0.40 115.11 121.55 1l5a h GLN 297 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1l5a h GLN 297 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1l5a h GLN 297 CO -0.02 0.10 -0.15 0.77 -0.67 0.00 0.00 178.83 178.86 1l5a h SER 298 N 0.00 0.15 -0.84 1.46 0.02 -0.83 -2.49 113.55 111.03 1l5a h SER 298 Ca -0.00 -0.72 0.10 0.00 -0.84 0.00 0.00 61.79 60.33 1l5a h SER 298 Cb 0.50 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 1l5a h SER 298 CO 0.01 0.85 0.48 1.23 -1.14 0.00 0.00 176.83 178.26 1l5a h GLY 299 N -0.53 1.32 1.37 -3.77 0.00 -0.49 0.43 103.07 101.40 1l5a h GLY 299 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1l5a h GLY 299 CO 0.03 0.11 0.21 0.06 0.00 0.00 0.00 176.54 176.95 1l5a h GLN 300 N 0.78 0.81 -0.06 4.80 3.07 -0.94 -0.93 115.11 122.63 1l5a h GLN 300 Ca 0.41 -0.13 -0.03 0.00 0.09 0.00 0.00 58.65 58.99 1l5a h GLN 300 Cb 0.41 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 27.83 1l5a h GLN 300 CO -0.26 0.67 -0.10 0.00 0.09 0.00 0.00 178.83 179.23 1l5a h ALA 301 N 1.44 0.10 -0.26 0.06 0.00 -0.27 -2.07 119.26 118.26 1l5a h ALA 301 Ca 0.19 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1l5a h ALA 301 Cb 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1l5a h ALA 301 CO -0.02 -0.05 -0.07 0.82 0.00 0.00 0.00 179.25 179.93 1l5a h ILE 302 N -0.30 0.73 -0.80 0.00 2.04 -0.11 -0.90 117.51 118.18 1l5a h ILE 302 Ca 0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1l5a h ILE 302 Cb 0.65 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1l5a h ILE 302 CO 0.02 0.00 0.52 0.03 0.00 0.00 0.00 178.15 178.72 1l5a h ARG 303 N -0.00 0.62 -0.64 2.37 3.08 -1.15 0.18 114.38 118.84 1l5a h ARG 303 Ca 0.13 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 1l5a h ARG 303 Cb 0.20 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1l5a h ARG 303 CO -0.27 0.41 0.06 1.03 -1.07 0.00 0.00 179.97 180.12 1l5a h SER 304 N 0.64 1.05 -0.31 7.04 0.87 -0.46 -1.80 113.55 120.58 1l5a h SER 304 Ca 0.38 -0.27 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1l5a h SER 304 Cb 0.60 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1l5a h SER 304 CO -0.15 1.06 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.88 1l5a h LEU 305 N 1.00 0.83 0.25 2.23 3.38 0.04 -3.18 115.31 119.85 1l5a h LEU 305 Ca 0.19 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1l5a h LEU 305 Cb 0.49 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1l5a h LEU 305 CO 0.02 1.05 -0.52 0.22 0.09 0.00 0.00 178.44 179.30 1l5a h TYR 306 N 0.69 -1.47 -1.17 1.13 3.20 -0.06 -0.12 116.97 119.17 1l5a h TYR 306 Ca 0.09 0.03 0.35 0.00 3.14 0.00 0.00 58.73 62.33 1l5a h TYR 306 Cb 0.79 0.61 -0.11 0.00 1.54 0.00 0.00 36.73 39.56 1l5a h TYR 306 CO 0.04 -0.62 0.75 1.25 -1.64 0.00 0.00 178.16 177.95 1l5a h LEU 307 N -0.83 0.34 -2.91 2.82 5.85 -1.34 0.68 115.31 119.92 1l5a h LEU 307 Ca -0.02 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1l5a h LEU 307 Cb 0.80 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1l5a h LEU 307 CO -0.21 -0.05 0.00 1.41 -0.34 0.00 0.00 178.44 179.25 1l5a n HIS 308 N -4.66 0.94 0.31 1.25 8.25 -0.99 -4.59 115.22 115.73 1l5a n HIS 308 Ca 0.31 -0.54 0.20 0.00 -0.26 0.00 0.00 57.72 57.43 1l5a n HIS 308 Cb 1.15 -0.08 1.01 0.00 1.12 0.00 0.00 29.99 33.18 1l5a n HIS 308 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1l5a h GLY 309 N 3.46 0.00 2.00 -1.41 0.00 0.23 -2.26 103.07 105.10 1l5a h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l5a h GLY 309 CO 0.06 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.47 1l5a n ARG 310 N -3.00 0.06 -2.51 4.80 0.63 -1.26 -4.68 116.66 110.70 1l5a n ARG 310 Ca -0.02 0.17 -0.42 0.00 -0.92 0.00 0.00 57.85 56.66 1l5a n ARG 310 Cb 0.14 -1.59 -0.03 0.00 0.45 0.00 0.00 32.46 31.43 1l5a n ARG 310 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1l5a s TYR 311 N -3.06 3.24 0.12 -0.14 5.04 -0.85 -4.97 117.35 116.73 1l5a s TYR 311 Ca 0.10 1.29 -0.31 0.00 -2.44 0.00 0.00 57.07 55.71 1l5a s TYR 311 Cb 0.13 -3.37 -0.08 0.00 0.35 0.00 0.00 41.96 38.99 1l5a s TYR 311 CO 0.43 -1.08 1.43 1.03 -1.34 0.00 0.00 175.55 176.02 1l5a s ARG 312 N 2.32 4.29 0.31 4.97 1.81 -1.26 -4.91 118.95 126.48 1l5a s ARG 312 Ca 0.54 2.13 0.03 0.00 -1.72 0.00 0.00 55.73 56.71 1l5a s ARG 312 Cb -0.23 -3.25 0.61 0.00 -0.45 0.00 0.00 34.95 31.64 1l5a s ARG 312 CO 0.20 -0.48 1.89 0.97 -0.68 0.00 0.00 175.30 177.19 1l5a h ILE 313 N 4.24 0.98 -0.27 1.52 6.09 -1.93 0.31 117.51 128.45 1l5a h ILE 313 Ca -0.42 -0.32 -0.03 0.00 -1.37 0.00 0.00 64.86 62.72 1l5a h ILE 313 Cb 1.21 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 1l5a h ILE 313 CO 0.88 0.17 0.04 -0.33 -3.07 0.00 0.00 178.15 175.84 1l5a h GLU 314 N 0.93 0.39 -0.24 2.19 3.07 -1.93 0.21 114.58 119.20 1l5a h GLU 314 Ca 0.42 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.14 1l5a h GLU 314 Cb 0.38 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1l5a h GLU 314 CO -0.18 0.38 -0.17 0.37 -1.40 0.00 0.00 179.01 178.01 1l5a h GLN 315 N 0.38 0.53 -0.54 2.33 5.75 -0.87 -2.72 115.11 119.97 1l5a h GLN 315 Ca 0.09 -0.26 0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1l5a h GLN 315 Cb 0.19 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 1l5a h GLN 315 CO -0.00 0.83 0.28 0.82 -2.65 0.00 0.00 178.83 178.10 1l5a h ILE 316 N 0.24 0.95 -0.74 2.39 2.04 -0.12 0.17 117.51 122.44 1l5a h ILE 316 Ca 0.05 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.81 1l5a h ILE 316 Cb 0.70 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1l5a h ILE 316 CO 0.05 0.10 0.49 -0.33 0.00 0.00 0.00 178.15 178.45 1l5a h GLU 317 N 0.53 0.66 -0.04 2.37 5.08 -0.83 0.12 114.58 122.48 1l5a h GLU 317 Ca 0.24 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1l5a h GLU 317 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1l5a h GLU 317 CO -0.17 0.44 -0.20 0.37 -1.00 0.00 0.00 179.01 178.45 1l5a h GLN 318 N 0.68 0.22 -0.79 2.33 4.15 -0.84 -0.65 115.11 120.22 1l5a h GLN 318 Ca 0.34 -0.17 0.15 0.00 0.77 0.00 0.00 58.65 59.73 1l5a h GLN 318 Cb 0.41 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 1l5a h GLN 318 CO -0.12 0.82 0.52 -0.44 -1.93 0.00 0.00 178.83 177.68 1l5a h ASP 319 N -0.34 0.46 -0.29 -0.69 3.32 0.59 0.11 116.42 119.58 1l5a h ASP 319 Ca -0.01 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1l5a h ASP 319 Cb 0.86 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 1l5a h ASP 319 CO 0.04 0.24 0.03 0.00 -1.72 0.00 0.00 179.24 177.83 1l5a n GLN 320 N -4.50 2.68 -1.11 3.56 1.13 0.29 -4.92 117.38 114.51 1l5a n GLN 320 Ca 0.15 -1.45 -0.04 0.00 -1.94 0.00 0.00 57.00 53.72 1l5a n GLN 320 Cb 0.51 -1.82 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 1l5a n GLN 320 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l5a n GLY 321 N 0.23 0.62 3.81 1.08 0.00 0.38 -5.02 105.19 106.29 1l5a n GLY 321 Ca 0.14 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1l5a n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5a s LEU 322 N -0.87 3.19 0.53 0.99 1.43 -0.26 -5.03 118.68 118.66 1l5a s LEU 322 Ca 0.00 1.67 0.08 0.00 -1.03 0.00 0.00 54.13 54.85 1l5a s LEU 322 Cb 0.00 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.78 1l5a s LEU 322 CO 0.00 -1.44 0.72 0.54 0.23 0.00 0.00 176.35 176.41 1l5a s ASN 323 N -3.59 5.26 0.63 2.29 2.20 -1.26 -4.67 114.94 115.80 1l5a s ASN 323 Ca 0.59 -0.65 0.30 0.00 -0.94 0.00 0.00 52.86 52.16 1l5a s ASN 323 Cb -0.15 -0.09 1.62 0.00 -2.00 0.00 0.00 41.25 40.63 1l5a s ASN 323 CO 0.52 -1.16 1.96 0.00 -2.94 0.00 0.00 177.10 175.48 1l5a h ALA 324 N 0.30 1.68 -0.60 3.54 0.00 -1.99 -1.19 119.26 121.00 1l5a h ALA 324 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1l5a h ALA 324 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1l5a h ALA 324 CO 0.43 -0.44 0.00 -0.85 0.00 0.00 0.00 179.25 178.39 1l5a n GLU 325 N -3.33 2.69 -4.17 0.00 0.00 -1.26 -4.98 120.64 109.58 1l5a n GLU 325 Ca 0.02 -2.46 -0.24 0.00 0.00 0.00 0.00 57.16 54.47 1l5a n GLU 325 Cb 0.45 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.32 1l5a n GLU 325 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1l5a s GLN 326 N -1.07 2.22 0.03 3.44 -0.21 -0.45 -5.08 119.66 118.54 1l5a s GLN 326 Ca 0.42 -1.79 -0.28 0.00 0.02 0.00 0.00 55.36 53.73 1l5a s GLN 326 Cb 0.22 -1.99 0.09 0.00 1.00 0.00 0.00 33.01 32.33 1l5a s GLN 326 CO 0.29 -0.03 0.99 -1.54 -2.12 0.00 0.00 175.29 172.88 1l5a s SER 327 N -3.86 -0.24 0.37 5.90 1.04 -1.26 -4.79 113.70 110.86 1l5a s SER 327 Ca 0.39 -0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.43 1l5a s SER 327 Cb 0.02 0.37 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 1l5a s SER 327 CO 0.22 -0.64 0.95 -0.31 0.98 0.00 0.00 173.24 174.43 1l5a s TYR 328 N -3.03 3.52 -0.54 5.02 4.12 -1.26 -0.96 117.35 124.22 1l5a s TYR 328 Ca 0.09 1.70 -0.21 0.00 0.02 0.00 0.00 57.07 58.67 1l5a s TYR 328 Cb -0.01 -2.89 0.06 0.00 -1.52 0.00 0.00 41.96 37.60 1l5a s TYR 328 CO -0.04 0.07 0.75 0.12 0.02 0.00 0.00 175.55 176.47 1l5a s PHE 329 N -1.87 2.94 -1.30 2.71 5.36 0.13 -4.42 117.98 121.53 1l5a s PHE 329 Ca 0.55 -0.40 -0.11 0.00 -0.96 0.00 0.00 56.93 56.02 1l5a s PHE 329 Cb -0.14 -3.79 0.14 0.00 -0.34 0.00 0.00 43.02 38.89 1l5a s PHE 329 CO 0.19 -1.19 1.89 -1.33 -1.46 0.00 0.00 175.22 173.32 1l5a n MET 330 N 6.70 3.46 -3.79 10.12 2.81 -1.26 -4.64 117.12 130.52 1l5a n MET 330 Ca -0.04 -3.40 -0.13 0.00 -1.81 0.00 0.00 57.70 52.32 1l5a n MET 330 Cb 0.46 -3.01 -0.11 0.00 -0.71 0.00 0.00 33.22 29.85 1l5a n MET 330 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1l5a s SER 331 N 1.51 -0.24 0.95 7.83 0.15 -1.26 -4.25 113.70 118.39 1l5a s SER 331 Ca 0.41 0.41 -0.12 0.00 0.70 0.00 0.00 55.95 57.36 1l5a s SER 331 Cb 0.09 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 65.04 1l5a s SER 331 CO -0.01 -0.16 1.09 -2.16 1.20 0.00 0.00 173.24 173.20 1l5a s PRO 332 N -0.19 0.84 -0.03 5.44 0.04 -1.26 -4.84 135.00 135.01 1l5a s PRO 332 Ca -0.03 0.82 0.01 0.00 0.04 0.00 0.00 61.00 61.84 1l5a s PRO 332 Cb -0.03 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1l5a s PRO 332 CO 0.01 -2.53 -0.02 0.12 0.04 0.00 0.00 177.00 174.63 1l5a s PHE 333 N -2.87 0.41 -0.22 0.56 5.36 -0.99 -1.17 117.98 119.06 1l5a s PHE 333 Ca 0.65 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.58 1l5a s PHE 333 Cb -0.19 -0.43 0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1l5a s PHE 333 CO 0.58 -0.12 -0.15 -1.50 -1.46 0.00 0.00 175.22 172.57 1l5a s ILE 334 N 0.79 2.09 -0.20 3.12 2.07 -0.58 0.17 121.20 128.66 1l5a s ILE 334 Ca -0.09 -1.27 -0.04 0.00 -1.41 0.00 0.00 60.65 57.85 1l5a s ILE 334 Cb -0.12 -2.05 -0.02 0.00 0.13 0.00 0.00 42.46 40.41 1l5a s ILE 334 CO -0.01 0.26 -0.04 0.21 -1.91 0.00 0.00 174.94 173.45 1l5a s ASN 335 N 1.21 4.49 -0.15 4.50 2.47 -0.35 -4.38 114.94 122.74 1l5a s ASN 335 Ca -0.02 -0.30 -0.01 0.00 0.42 0.00 0.00 52.86 52.95 1l5a s ASN 335 Cb -0.16 -1.76 -0.01 0.00 -1.45 0.00 0.00 41.25 37.86 1l5a s ASN 335 CO -0.09 0.04 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.59 1l5a s ILE 336 N 1.12 3.10 -0.36 -5.21 1.01 -1.26 -0.28 121.20 119.31 1l5a s ILE 336 Ca 0.02 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1l5a s ILE 336 Cb -0.15 -2.33 0.11 0.00 0.01 0.00 0.00 42.46 40.10 1l5a s ILE 336 CO 0.00 0.50 0.12 -0.76 0.00 0.00 0.00 174.94 174.80 1l5a s LEU 337 N 0.64 3.34 0.14 2.97 1.43 0.95 -4.96 118.68 123.18 1l5a s LEU 337 Ca -0.06 -2.09 0.07 0.00 -1.03 0.00 0.00 54.13 51.02 1l5a s LEU 337 Cb -0.15 -1.21 -0.15 0.00 0.03 0.00 0.00 46.19 44.70 1l5a s LEU 337 CO 0.03 -0.36 1.31 1.55 0.23 0.00 0.00 176.35 179.11 1l5a h PRO 338 N 7.57 0.00 -6.08 1.29 0.13 -1.81 -1.78 132.00 131.33 1l5a h PRO 338 Ca -0.08 -0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.39 1l5a h PRO 338 Cb 0.99 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.24 1l5a h PRO 338 CO 0.51 0.96 -0.47 1.19 -0.23 0.00 0.00 178.00 179.95 1l5a n PHE 339 N -3.40 -0.40 -3.67 1.56 0.99 -1.26 -4.44 117.46 106.84 1l5a n PHE 339 Ca -0.00 0.89 -0.22 0.00 -0.00 0.00 0.00 57.45 58.12 1l5a n PHE 339 Cb 0.91 -1.98 -0.01 0.00 -1.00 0.00 0.00 39.48 37.39 1l5a n PHE 339 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1l5a s GLU 340 N -1.10 3.44 0.73 -1.08 4.04 -1.26 -4.68 118.70 118.79 1l5a s GLU 340 Ca 0.63 -0.57 -0.13 0.00 0.04 0.00 0.00 54.97 54.93 1l5a s GLU 340 Cb -0.86 -2.78 0.04 0.00 0.02 0.00 0.00 34.13 30.55 1l5a s GLU 340 CO 0.57 0.27 1.13 -1.12 -1.84 0.00 0.00 175.26 174.27 1l5a s SER 341 N -4.02 4.56 0.49 0.83 0.01 -1.26 -4.97 113.70 109.35 1l5a s SER 341 Ca 0.37 2.04 -0.21 0.00 1.31 0.00 0.00 55.95 59.46 1l5a s SER 341 Cb -0.09 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1l5a s SER 341 CO 0.32 -2.00 1.14 -2.16 0.41 0.00 0.00 173.24 170.96 1l5a s PRO 342 N -4.31 3.60 0.08 12.44 0.04 -1.26 -5.03 135.00 140.55 1l5a s PRO 342 Ca 0.67 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.45 1l5a s PRO 342 Cb -0.22 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1l5a s PRO 342 CO 0.47 -0.67 -0.04 -1.58 0.04 0.00 0.00 177.00 175.23 1l5a s HIS 343 N -1.65 2.91 -0.01 0.56 2.46 -1.26 -4.77 115.29 113.53 1l5a s HIS 343 Ca 0.67 -0.06 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1l5a s HIS 343 Cb -0.26 -1.52 0.01 0.00 -0.13 0.00 0.00 32.58 30.68 1l5a s HIS 343 CO 0.31 0.45 0.00 -0.06 -2.47 0.00 0.00 174.74 172.98 1l5a s PHE 344 N -1.24 0.09 0.20 3.88 0.40 -1.26 -4.75 117.98 115.30 1l5a s PHE 344 Ca 0.23 0.03 -0.32 0.00 -0.60 0.00 0.00 56.93 56.28 1l5a s PHE 344 Cb -0.11 -0.16 -0.15 0.00 0.51 0.00 0.00 43.02 43.11 1l5a s PHE 344 CO 0.15 -0.05 1.17 0.00 0.70 0.00 0.00 175.22 177.20 1l5a n ALA 345 N 3.57 -0.42 -1.61 5.36 0.00 -1.26 -1.76 120.51 124.39 1l5a n ALA 345 Ca -0.19 0.44 -0.19 0.00 0.00 0.00 0.00 53.44 53.50 1l5a n ALA 345 Cb 0.55 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.87 1l5a n ALA 345 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1l5a n ASP 346 N 1.91 -5.28 -4.22 0.00 8.00 -1.26 -4.76 116.55 110.94 1l5a n ASP 346 Ca 0.14 0.43 -0.13 0.00 0.71 0.00 0.00 54.79 55.93 1l5a n ASP 346 Cb 0.27 -4.42 -0.10 0.00 -0.02 0.00 0.00 41.12 36.84 1l5a n ASP 346 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5a s GLN 348 N -3.72 2.42 -0.13 0.00 -1.52 0.36 -4.68 119.66 112.39 1l5a s GLN 348 Ca 0.14 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.78 1l5a s GLN 348 Cb 0.03 -2.39 -0.01 0.00 -0.22 0.00 0.00 33.01 30.42 1l5a s GLN 348 CO -0.01 0.59 -0.15 0.99 -0.25 0.00 0.00 175.29 176.46 1l5a s THR 349 N -0.91 2.85 -0.30 -0.19 2.01 -1.26 -1.52 115.64 116.32 1l5a s THR 349 Ca 0.15 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1l5a s THR 349 Cb -0.11 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.28 1l5a s THR 349 CO 0.05 0.52 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.80 1l5a s GLU 350 N 0.47 2.22 -0.06 4.92 2.12 0.31 -4.95 118.70 123.72 1l5a s GLU 350 Ca -0.10 -1.42 -0.16 0.00 0.36 0.00 0.00 54.97 53.65 1l5a s GLU 350 Cb -0.16 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.05 1l5a s GLU 350 CO 0.05 -0.69 0.42 -1.17 -0.54 0.00 0.00 175.26 173.33 1l5a s LEU 351 N 1.15 4.38 -0.06 2.70 1.98 -1.26 -1.02 118.68 126.55 1l5a s LEU 351 Ca -0.03 0.86 -0.01 0.00 -2.89 0.00 0.00 54.13 52.06 1l5a s LEU 351 Cb -0.20 -2.60 0.03 0.00 0.66 0.00 0.00 46.19 44.07 1l5a s LEU 351 CO -0.03 0.18 0.01 -0.75 -1.89 0.00 0.00 176.35 173.87 1l5a s LYS 352 N -0.28 0.44 -0.67 1.98 2.20 -0.14 -4.98 119.74 118.29 1l5a s LYS 352 Ca 0.24 0.14 -0.28 0.00 -0.36 0.00 0.00 55.97 55.72 1l5a s LYS 352 Cb -0.16 -0.80 0.03 0.00 -1.51 0.00 0.00 37.83 35.40 1l5a s LYS 352 CO 0.11 -0.27 1.24 0.08 -0.36 0.00 0.00 175.35 176.15 1l5a s VAL 353 N 1.80 3.86 -0.40 4.02 1.01 -1.26 -1.22 120.40 128.21 1l5a s VAL 353 Ca 0.02 0.64 0.23 0.00 0.00 0.00 0.00 61.98 62.87 1l5a s VAL 353 Cb -0.13 -4.83 0.16 0.00 0.00 0.00 0.00 36.38 31.58 1l5a s VAL 353 CO -0.04 -1.62 1.35 -0.07 0.00 0.00 0.00 175.10 174.72 1l5a h LEU 354 N 12.52 0.00 -7.00 3.92 3.38 -1.27 -3.47 115.31 123.38 1l5a h LEU 354 Ca -0.27 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1l5a h LEU 354 Cb 1.05 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.56 1l5a h LEU 354 CO 1.24 0.01 0.38 0.00 0.09 0.00 0.00 178.44 180.16 1l5a s ALA 355 N -3.26 -1.92 -0.28 1.53 0.00 -1.02 -4.90 121.76 111.91 1l5a s ALA 355 Ca 0.04 1.89 -0.16 0.00 0.00 0.00 0.00 51.96 53.73 1l5a s ALA 355 Cb 0.08 -1.33 0.09 0.00 0.00 0.00 0.00 23.12 21.97 1l5a s ALA 355 CO 0.72 -0.27 0.74 -1.54 0.00 0.00 0.00 175.76 175.41 1l5a s SER 356 N 0.19 -0.87 0.00 0.00 1.04 -1.03 -1.36 113.70 111.67 1l5a s SER 356 Ca 0.02 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.85 1l5a s SER 356 Cb -0.05 1.36 0.00 0.00 0.10 0.00 0.00 66.02 67.43 1l5a s SER 356 CO -0.04 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1l5a n GLY 357 N 4.13 0.69 3.63 7.32 0.00 -1.21 -4.76 105.19 115.00 1l5a n GLY 357 Ca -0.19 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1l5a n GLY 357 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l5a s SER 358 N -2.11 -0.69 0.41 1.61 1.04 -1.25 -4.49 113.70 108.22 1l5a s SER 358 Ca 0.00 1.33 -0.26 0.00 0.48 0.00 0.00 55.95 57.50 1l5a s SER 358 Cb 0.00 1.35 -0.10 0.00 0.10 0.00 0.00 66.02 67.37 1l5a s SER 358 CO 0.00 -0.23 1.26 0.00 0.98 0.00 0.00 173.24 175.25 1l5a n ALA 359 N 2.62 1.23 -3.66 5.32 0.00 -1.26 -5.02 120.51 119.74 1l5a n ALA 359 Ca -0.14 0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.49 1l5a n ALA 359 Cb 0.55 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.66 1l5a n ALA 359 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l5a s GLU 360 N -2.15 0.36 3.41 0.00 8.01 -1.26 -4.82 118.70 122.25 1l5a s GLU 360 Ca 0.60 1.03 0.00 0.00 0.01 0.00 0.00 54.97 56.61 1l5a s GLU 360 Cb -0.52 0.31 0.00 0.00 -4.31 0.00 0.00 34.13 29.61 1l5a s GLU 360 CO 0.58 -0.23 0.00 0.41 0.01 0.00 0.00 175.26 176.03 1l5a n GLY 361 N 5.20 0.41 3.50 -1.39 0.00 -1.26 -4.66 105.19 107.00 1l5a n GLY 361 Ca -0.11 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1l5a n GLY 361 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l5a s ILE 362 N 0.00 3.56 -0.08 -0.61 -1.16 -1.26 -2.17 121.20 119.49 1l5a s ILE 362 Ca 0.00 -0.50 0.02 0.00 -0.51 0.00 0.00 60.65 59.66 1l5a s ILE 362 Cb 0.00 -2.49 0.01 0.00 0.61 0.00 0.00 42.46 40.59 1l5a s ILE 362 CO 0.00 0.55 -0.15 0.21 -2.81 0.00 0.00 174.94 172.75 1l5a s ASN 363 N -0.20 2.08 -0.52 4.50 2.47 0.16 -2.34 114.94 121.10 1l5a s ASN 363 Ca 0.02 -0.36 -0.08 0.00 0.42 0.00 0.00 52.86 52.86 1l5a s ASN 363 Cb -0.13 -0.96 0.13 0.00 -1.45 0.00 0.00 41.25 38.85 1l5a s ASN 363 CO 0.03 0.05 0.38 -0.36 -3.72 0.00 0.00 177.10 173.48 1l5a s PHE 364 N 0.66 3.47 -0.24 0.43 0.40 0.13 -1.08 117.98 121.74 1l5a s PHE 364 Ca -0.14 -2.07 -0.09 0.00 -0.60 0.00 0.00 56.93 54.03 1l5a s PHE 364 Cb -0.16 -3.46 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 1l5a s PHE 364 CO 0.04 -0.97 0.13 0.99 0.70 0.00 0.00 175.22 176.10 1l5a s THR 365 N 1.03 5.00 -0.20 0.64 2.01 -0.87 -1.20 115.64 122.05 1l5a s THR 365 Ca 0.09 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.09 1l5a s THR 365 Cb -0.24 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1l5a s THR 365 CO -0.02 0.35 0.02 -0.36 -0.69 0.00 0.00 174.62 173.91 1l5a s PHE 366 N 1.18 3.08 -0.07 4.92 0.40 0.61 -0.53 117.98 127.57 1l5a s PHE 366 Ca 0.06 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 1l5a s PHE 366 Cb -0.14 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.30 1l5a s PHE 366 CO 0.05 -0.14 -0.22 1.03 0.70 0.00 0.00 175.22 176.64 1l5a s ARG 367 N 0.85 2.45 0.00 0.44 0.52 -1.02 -0.03 118.95 122.16 1l5a s ARG 367 Ca 0.01 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1l5a s ARG 367 Cb -0.14 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1l5a s ARG 367 CO 0.02 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1l5a n GLY 368 N 3.23 0.46 3.60 -3.53 0.00 -0.67 -2.02 105.19 106.26 1l5a n GLY 368 Ca -0.18 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 1l5a n GLY 368 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l5a s SER 369 N -4.00 -0.75 0.00 1.61 0.15 -1.13 -3.99 113.70 105.58 1l5a s SER 369 Ca 0.00 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1l5a s SER 369 Cb 0.00 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.82 1l5a s SER 369 CO 0.00 -0.17 0.65 -0.81 1.20 0.00 0.00 173.24 174.10 1l5a n PRO 370 N 4.38 0.00 0.01 5.44 -0.04 -1.26 0.14 135.00 143.67 1l5a n PRO 370 Ca -0.16 0.20 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1l5a n PRO 370 Cb 0.56 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1l5a n PRO 370 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1l5a n GLN 371 N -1.15 0.64 0.00 0.54 6.02 -1.26 -4.27 117.38 117.90 1l5a n GLN 371 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1l5a n GLN 371 Cb 0.19 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1l5a n GLN 371 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1l5a n HIS 372 N -2.72 0.00 -4.38 1.08 8.25 0.12 -5.10 115.22 112.47 1l5a n HIS 372 Ca -0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.10 1l5a n HIS 372 Cb 0.80 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.74 1l5a n HIS 372 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1l5a s GLU 373 N 1.55 1.68 -0.21 -0.41 4.04 -1.17 -4.95 118.70 119.23 1l5a s GLU 373 Ca 0.00 -0.38 0.02 0.00 0.04 0.00 0.00 54.97 54.65 1l5a s GLU 373 Cb 0.00 -1.49 0.04 0.00 0.02 0.00 0.00 34.13 32.71 1l5a s GLU 373 CO 0.00 -0.06 -0.12 -0.51 -1.84 0.00 0.00 175.26 172.72 1l5a s LEU 374 N 0.98 2.61 -0.16 1.83 1.43 -1.26 -2.83 118.68 121.27 1l5a s LEU 374 Ca -0.09 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1l5a s LEU 374 Cb -0.15 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1l5a s LEU 374 CO -0.00 -0.13 -0.08 0.00 0.23 0.00 0.00 176.35 176.37 1l5a s LEU 376 N 0.62 4.17 -0.35 0.00 2.96 -0.97 -2.43 118.68 122.68 1l5a s LEU 376 Ca -0.05 0.98 -0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1l5a s LEU 376 Cb -0.15 -3.02 0.09 0.00 0.50 0.00 0.00 46.19 43.60 1l5a s LEU 376 CO 0.03 -0.30 0.07 -1.81 -1.32 0.00 0.00 176.35 173.02 1l5a s ASP 377 N 1.14 4.94 -0.56 3.68 1.11 0.31 -1.50 116.67 125.78 1l5a s ASP 377 Ca 0.33 -1.80 -0.26 0.00 0.18 0.00 0.00 52.55 51.00 1l5a s ASP 377 Cb -0.16 -1.71 0.04 0.00 1.07 0.00 0.00 42.92 42.15 1l5a s ASP 377 CO 0.12 -0.39 1.04 -0.63 1.18 0.00 0.00 175.17 176.49 1l5a s ILE 378 N 1.10 4.24 -0.03 0.77 -1.09 -0.53 -2.05 121.20 123.62 1l5a s ILE 378 Ca 0.04 0.54 0.05 0.00 -2.23 0.00 0.00 60.65 59.04 1l5a s ILE 378 Cb -0.21 -4.61 -0.03 0.00 -1.58 0.00 0.00 42.46 36.03 1l5a s ILE 378 CO -0.05 -1.20 -0.16 -0.89 -1.23 0.00 0.00 174.94 171.41 1l5a s THR 379 N 4.35 2.89 0.01 2.92 2.01 -0.24 -2.50 115.64 125.08 1l5a s THR 379 Ca 0.35 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1l5a s THR 379 Cb -0.10 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1l5a s THR 379 CO 0.22 0.53 0.03 0.00 -0.69 0.00 0.00 174.62 174.71 1l5a s ALA 380 N -0.76 -0.04 -0.43 7.40 0.00 -0.10 0.40 121.76 128.22 1l5a s ALA 380 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 1l5a s ALA 380 Cb -0.11 0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.25 1l5a s ALA 380 CO 0.01 -0.17 0.25 0.34 0.00 0.00 0.00 175.76 176.19 1l5a s ASP 381 N -1.41 5.44 0.42 0.00 2.15 -0.92 -0.31 116.67 122.05 1l5a s ASP 381 Ca -0.15 -1.89 0.21 0.00 0.43 0.00 0.00 52.55 51.15 1l5a s ASP 381 Cb -0.09 -1.91 1.16 0.00 -0.30 0.00 0.00 42.92 41.78 1l5a s ASP 381 CO -0.00 -0.58 1.61 -0.07 -0.17 0.00 0.00 175.17 175.95 1l5a h LEU 382 N 8.23 0.00 0.00 -1.34 3.38 -1.47 0.46 115.31 124.57 1l5a h LEU 382 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1l5a h LEU 382 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1l5a h LEU 382 CO 0.75 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1l5a n ALA 383 N -1.73 2.26 -1.58 1.53 0.00 -1.26 -3.78 120.51 115.95 1l5a n ALA 383 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1l5a n ALA 383 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1l5a n ALA 383 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l5a n SER 384 N -1.41 0.00 -3.69 0.00 3.41 0.14 -4.91 113.62 107.15 1l5a n SER 384 Ca 0.09 -1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 57.40 1l5a n SER 384 Cb 0.27 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1l5a n SER 384 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1l5a s TYR 385 N 0.00 -0.62 -0.48 7.33 5.04 0.16 -4.35 117.35 124.43 1l5a s TYR 385 Ca 0.00 1.42 -0.29 0.00 -2.44 0.00 0.00 57.07 55.76 1l5a s TYR 385 Cb 0.00 0.25 -0.10 0.00 0.35 0.00 0.00 41.96 42.46 1l5a s TYR 385 CO 0.00 -0.31 2.38 -2.30 -1.34 0.00 0.00 175.55 173.98 1l5a n PRO 386 N 3.24 1.07 -0.30 4.97 -0.02 -1.26 -4.10 135.00 138.61 1l5a n PRO 386 Ca -0.16 0.15 0.09 0.00 -2.02 0.00 0.00 63.50 61.56 1l5a n PRO 386 Cb 0.56 -2.95 0.21 0.00 -0.02 0.00 0.00 33.50 31.30 1l5a n PRO 386 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1l5a h GLN 387 N 16.36 0.07 -0.93 -0.52 -0.00 -1.94 0.35 115.11 128.50 1l5a h GLN 387 Ca -0.25 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1l5a h GLN 387 Cb 1.28 -0.02 -0.05 0.00 0.00 0.00 0.00 27.48 28.70 1l5a h GLN 387 CO 1.13 0.05 0.57 0.66 0.00 0.00 0.00 178.83 181.24 1l5a h SER 388 N 0.07 1.10 -0.50 -0.69 4.64 -2.00 -1.54 113.55 114.64 1l5a h SER 388 Ca 0.49 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 1l5a h SER 388 Cb 0.92 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1l5a h SER 388 CO -0.78 0.83 0.27 0.45 -0.87 0.00 0.00 176.83 176.74 1l5a h HIS 389 N 1.27 0.68 -0.02 4.77 3.86 -0.76 -0.84 115.15 124.12 1l5a h HIS 389 Ca 0.34 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.56 1l5a h HIS 389 Cb -0.08 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.13 1l5a h HIS 389 CO 0.00 0.50 -0.24 2.35 0.86 0.00 0.00 177.93 181.40 1l5a h TRP 390 N 0.66 -0.65 -0.76 2.45 7.01 -0.31 -0.34 115.95 124.02 1l5a h TRP 390 Ca 0.17 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.25 1l5a h TRP 390 Cb 0.05 0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 1l5a h TRP 390 CO -0.02 -0.33 0.45 1.96 -2.79 0.00 0.00 178.44 177.71 1l5a h GLN 391 N -0.37 0.81 -0.07 2.65 4.20 -1.13 -0.51 115.11 120.69 1l5a h GLN 391 Ca 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1l5a h GLN 391 Cb 0.46 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1l5a h GLN 391 CO -0.23 0.54 0.01 1.03 -0.67 0.00 0.00 178.83 179.50 1l5a h SER 392 N 0.84 0.08 0.11 1.46 0.87 -0.29 -1.70 113.55 114.92 1l5a h SER 392 Ca 0.33 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.69 1l5a h SER 392 Cb 0.15 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1l5a h SER 392 CO -0.17 0.10 -0.72 0.45 -0.53 0.00 0.00 176.83 175.97 1l5a h HIS 393 N 0.10 0.72 -0.02 2.24 3.86 0.52 -2.22 115.15 120.34 1l5a h HIS 393 Ca 0.02 -0.31 -0.03 0.00 -1.16 0.00 0.00 60.37 58.89 1l5a h HIS 393 Cb 0.06 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1l5a h HIS 393 CO 0.00 1.08 -0.14 0.00 0.86 0.00 0.00 177.93 179.73 1l5a h GLU 395 N 0.03 0.00 0.00 0.00 4.57 -1.37 -3.39 114.58 114.42 1l5a h GLU 395 Ca 0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1l5a h GLU 395 Cb 0.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1l5a h GLU 395 CO 0.02 0.31 -0.10 -0.09 -1.18 0.00 0.00 179.01 177.96 1l5a h ARG 396 N -1.00 0.00 -0.07 1.92 2.43 -1.38 -3.17 114.38 113.10 1l5a h ARG 396 Ca -0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1l5a h ARG 396 Cb 0.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1l5a h ARG 396 CO -0.01 0.10 -0.08 0.35 -1.51 0.00 0.00 179.97 178.82 1l5a h PHE 397 N 0.00 0.21 -0.34 2.20 3.57 -1.39 0.84 116.94 122.03 1l5a h PHE 397 Ca -0.00 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1l5a h PHE 397 Cb 0.91 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1l5a h PHE 397 CO 0.00 0.64 0.06 -1.35 -2.23 0.00 0.00 178.31 175.43 1l5a h PRO 398 N -0.27 0.51 -0.51 6.41 0.11 -1.75 -0.93 132.00 135.56 1l5a h PRO 398 Ca 0.01 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 65.97 1l5a h PRO 398 Cb 0.61 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1l5a h PRO 398 CO 0.02 0.49 0.07 -0.09 -0.21 0.00 0.00 178.00 178.27 1l5a h ARG 399 N 0.50 0.82 -0.84 1.05 2.43 -1.49 0.09 114.38 116.94 1l5a h ARG 399 Ca 0.11 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1l5a h ARG 399 Cb 0.23 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1l5a h ARG 399 CO -0.00 0.78 0.54 0.35 -1.51 0.00 0.00 179.97 180.13 1l5a h PHE 400 N 0.78 1.02 -0.08 2.20 3.57 0.51 0.34 116.94 125.28 1l5a h PHE 400 Ca 0.16 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.53 1l5a h PHE 400 Cb 0.37 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1l5a h PHE 400 CO 0.02 0.60 -0.62 0.74 -2.23 0.00 0.00 178.31 176.82 1l5a h PHE 401 N 1.07 0.37 -0.36 0.41 0.05 -0.66 -2.26 116.94 115.56 1l5a h PHE 401 Ca 0.33 -0.15 -0.15 0.00 3.82 0.00 0.00 57.97 61.82 1l5a h PHE 401 Cb -0.02 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1l5a h PHE 401 CO -0.02 0.83 -0.36 0.93 -0.18 0.00 0.00 178.31 179.51 1l5a h GLU 402 N 0.21 0.89 -0.00 1.51 5.08 0.02 -2.55 114.58 119.74 1l5a h GLU 402 Ca -0.01 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 1l5a h GLU 402 Cb 1.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1l5a h GLU 402 CO 0.10 1.11 -0.33 1.96 -1.00 0.00 0.00 179.01 180.85 1l5a h GLN 403 N 0.69 0.00 -0.14 2.33 4.20 -0.30 -2.11 115.11 119.78 1l5a h GLN 403 Ca 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1l5a h GLN 403 Cb 0.95 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 1l5a h GLN 403 CO 0.09 0.33 -0.01 1.25 -0.67 0.00 0.00 178.83 179.82 1l5a h LEU 404 N 0.00 0.25 -0.77 1.46 5.85 -1.12 0.74 115.31 121.72 1l5a h LEU 404 Ca -0.00 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1l5a h LEU 404 Cb 0.58 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1l5a h LEU 404 CO 0.04 0.51 0.45 -0.07 -0.34 0.00 0.00 178.44 179.04 1l5a h LEU 405 N -0.02 0.93 0.72 2.25 4.07 -1.36 -2.42 115.31 119.48 1l5a h LEU 405 Ca 0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1l5a h LEU 405 Cb 0.39 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1l5a h LEU 405 CO 0.01 0.73 -0.49 0.00 -1.08 0.00 0.00 178.44 177.61 1l5a h ALA 406 N 1.24 -1.22 -0.34 1.53 0.00 -1.16 0.18 119.26 119.49 1l5a h ALA 406 Ca 0.27 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1l5a h ALA 406 Cb -0.02 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1l5a h ALA 406 CO -0.05 -1.21 0.39 0.07 0.00 0.00 0.00 179.25 178.46 1l5a h ARG 407 N -1.15 0.00 0.03 0.00 0.11 -0.78 0.23 114.38 112.82 1l5a h ARG 407 Ca -0.09 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 1l5a h ARG 407 Cb 0.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 1l5a h ARG 407 CO 0.07 0.00 -0.01 0.35 0.10 0.00 0.00 179.97 180.47 1l5a h PHE 408 N 0.00 -0.03 -0.91 4.08 3.57 -0.71 -3.00 116.94 119.94 1l5a h PHE 408 Ca 0.16 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.84 1l5a h PHE 408 Cb 0.95 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1l5a h PHE 408 CO 0.00 0.54 0.59 1.96 -2.23 0.00 0.00 178.31 179.16 1l5a h GLN 409 N -0.63 0.55 -0.90 1.11 1.08 0.23 -2.08 115.11 114.47 1l5a h GLN 409 Ca -0.00 -0.03 0.16 0.00 -1.45 0.00 0.00 58.65 57.32 1l5a h GLN 409 Cb 0.58 -0.12 -0.10 0.00 -0.05 0.00 0.00 27.48 27.79 1l5a h GLN 409 CO 0.01 0.36 0.49 1.96 -0.95 0.00 0.00 178.83 180.70 1l5a h GLN 410 N 0.57 0.65 -2.33 1.46 7.50 -0.87 -3.11 115.11 118.98 1l5a h GLN 410 Ca 0.47 -0.04 -0.67 0.00 0.50 0.00 0.00 58.65 58.91 1l5a h GLN 410 Cb 0.95 -0.15 -0.37 0.00 0.05 0.00 0.00 27.48 27.97 1l5a h GLN 410 CO -0.21 0.43 -0.03 0.28 -1.50 0.00 0.00 178.83 177.79 1l5a n VAL 411 N -4.84 4.01 -4.17 -0.54 0.31 -0.82 -4.89 118.33 107.39 1l5a n VAL 411 Ca 0.19 -5.67 -0.36 0.00 -0.01 0.00 0.00 64.34 58.50 1l5a n VAL 411 Cb 0.47 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.71 1l5a n VAL 411 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1l5a n GLU 412 N 0.17 -1.83 -2.78 5.55 0.00 -1.17 -0.19 120.64 120.39 1l5a n GLU 412 Ca 0.34 0.22 -0.17 0.00 0.00 0.00 0.00 57.16 57.56 1l5a n GLU 412 Cb 0.35 -4.85 -0.00 0.00 0.00 0.00 0.00 31.44 26.94 1l5a n GLU 412 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1l5a n GLN 413 N -3.98 -2.84 -2.88 3.44 6.02 -1.01 -4.89 117.38 111.24 1l5a n GLN 413 Ca 0.09 0.60 -0.43 0.00 -0.01 0.00 0.00 57.00 57.25 1l5a n GLN 413 Cb 0.47 -5.27 -0.04 0.00 1.02 0.00 0.00 30.24 26.43 1l5a n GLN 413 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1l5a s ASP 414 N -2.31 6.26 0.24 1.08 3.68 0.73 -4.95 116.67 121.41 1l5a s ASP 414 Ca 0.15 -0.65 -0.05 0.00 2.13 0.00 0.00 52.55 54.13 1l5a s ASP 414 Cb -0.08 -2.42 0.42 0.00 -1.45 0.00 0.00 42.92 39.39 1l5a s ASP 414 CO 0.19 -1.28 1.75 0.58 0.13 0.00 0.00 175.17 176.54 1l5a h VAL 415 N 5.99 0.73 -0.62 1.11 2.07 -1.90 0.12 116.25 123.74 1l5a h VAL 415 Ca -0.27 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1l5a h VAL 415 Cb 1.07 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1l5a h VAL 415 CO 1.11 0.09 0.40 0.00 0.02 0.00 0.00 177.57 179.19 1l5a h ALA 416 N 1.50 0.79 0.48 1.67 0.00 -1.97 -1.75 119.26 119.98 1l5a h ALA 416 Ca 0.39 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1l5a h ALA 416 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l5a h ALA 416 CO -0.35 0.18 -0.34 0.07 0.00 0.00 0.00 179.25 178.81 1l5a h ARG 417 N 0.80 -0.76 -1.00 0.00 -0.00 -1.42 -1.66 114.38 110.35 1l5a h ARG 417 Ca 0.23 0.05 0.28 0.00 -0.00 0.00 0.00 59.98 60.54 1l5a h ARG 417 Cb -0.06 0.17 -0.05 0.00 -0.00 0.00 0.00 29.97 30.03 1l5a h ARG 417 CO -0.07 -0.50 0.70 1.25 -0.00 0.00 0.00 179.97 181.35 1l5a h LEU 418 N -0.78 0.12 -0.14 0.08 5.85 -0.96 -0.21 115.31 119.27 1l5a h LEU 418 Ca -0.06 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.49 1l5a h LEU 418 Cb 0.64 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1l5a h LEU 418 CO 0.04 0.03 -0.86 -0.07 -0.34 0.00 0.00 178.44 177.24 1l5a h LEU 419 N 0.11 0.00 -0.88 2.25 3.38 -0.89 -3.28 115.31 116.00 1l5a h LEU 419 Ca 0.50 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.39 1l5a h LEU 419 Cb 1.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1l5a h LEU 419 CO -0.07 0.86 -0.38 0.00 0.09 0.00 0.00 178.44 178.94 1l5a h ALA 420 N 1.14 0.97 -2.27 1.53 0.00 -0.09 -0.86 119.26 119.68 1l5a h ALA 420 Ca -0.01 -0.34 -0.51 0.00 0.00 0.00 0.00 54.91 54.05 1l5a h ALA 420 Cb 1.59 -0.06 0.18 0.00 0.00 0.00 0.00 17.79 19.50 1l5a h ALA 420 CO 0.11 0.47 0.23 -1.21 0.00 0.00 0.00 179.25 178.85 1l5a s GLU 421 N -3.57 1.15 0.70 0.00 2.02 -1.16 -4.66 118.70 113.19 1l5a s GLU 421 Ca 0.00 1.40 -0.16 0.00 0.02 0.00 0.00 54.97 56.24 1l5a s GLU 421 Cb 0.11 -1.75 0.02 0.00 0.10 0.00 0.00 34.13 32.61 1l5a s GLU 421 CO 0.69 -2.49 1.21 -2.14 0.02 0.00 0.00 175.26 172.54 1l5a s PRO 422 N -4.70 2.31 0.07 0.39 0.02 -1.26 -0.39 135.00 131.44 1l5a s PRO 422 Ca 0.66 1.77 -0.25 0.00 0.02 0.00 0.00 61.00 63.19 1l5a s PRO 422 Cb -0.22 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 1l5a s PRO 422 CO 0.58 -1.71 1.40 0.00 -0.33 0.00 0.00 177.00 176.94 1l5a h ALA 423 N -0.07 -0.95 -0.01 -1.55 0.00 0.04 -3.37 119.26 113.35 1l5a h ALA 423 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1l5a h ALA 423 Cb 1.30 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1l5a h ALA 423 CO 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 179.25 178.75