#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 3.45 0.22 -0.89 1.43 -1.26 -4.94 118.68 116.69 1l5a s LEU 2 Ca 0.00 1.27 -0.08 0.00 -1.03 0.00 0.00 54.13 54.29 1l5a s LEU 2 Cb 0.00 -4.26 0.24 0.00 0.03 0.00 0.00 46.19 42.19 1l5a s LEU 2 CO 0.00 -0.71 1.87 0.25 0.23 0.00 0.00 176.35 177.99 1l5a h LEU 3 N 0.13 0.84 -1.98 1.79 5.85 -2.01 0.01 115.31 119.94 1l5a h LEU 3 Ca -0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1l5a h LEU 3 Cb 1.19 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1l5a h LEU 3 CO 0.62 0.58 0.00 0.00 -0.34 0.00 0.00 178.44 179.29 1l5a h ALA 4 N 1.34 1.00 0.04 1.25 0.00 -1.95 -2.52 119.26 118.40 1l5a h ALA 4 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.93 1l5a h ALA 4 Cb 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1l5a h ALA 4 CO -0.12 0.00 -1.68 1.96 0.00 0.00 0.00 179.25 179.42 1l5a h GLN 5 N 0.00 0.08 -0.69 0.00 4.20 -1.35 -3.39 115.11 113.95 1l5a h GLN 5 Ca 0.00 -0.13 0.15 0.00 0.06 0.00 0.00 58.65 58.73 1l5a h GLN 5 Cb 0.14 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 27.85 1l5a h GLN 5 CO 0.00 0.74 0.03 0.87 -0.67 0.00 0.00 178.83 179.80 1l5a h LYS 6 N 0.02 0.13 -0.15 1.46 1.57 -1.00 -0.81 116.57 117.80 1l5a h LYS 6 Ca -0.28 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1l5a h LYS 6 Cb 2.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.27 1l5a h LYS 6 CO 0.10 0.09 0.01 -1.00 -0.57 0.00 0.00 179.45 178.08 1l5a h PRO 7 N 0.14 0.21 -0.48 3.15 0.13 -1.76 0.13 132.00 133.50 1l5a h PRO 7 Ca 0.37 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.36 1l5a h PRO 7 Cb 0.64 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1l5a h PRO 7 CO -0.58 0.22 -0.15 0.74 -0.23 0.00 0.00 178.00 178.00 1l5a h PHE 8 N 0.21 1.08 -0.29 1.56 -1.00 -1.41 -1.03 116.94 116.05 1l5a h PHE 8 Ca 0.05 -0.24 0.03 0.00 2.81 0.00 0.00 57.97 60.62 1l5a h PHE 8 Cb 0.12 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 1l5a h PHE 8 CO 0.00 1.05 0.10 2.35 -1.61 0.00 0.00 178.31 180.20 1l5a h TRP 9 N 0.81 0.18 0.04 -0.55 -0.00 -0.68 -1.76 115.95 113.98 1l5a h TRP 9 Ca 0.12 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.04 1l5a h TRP 9 Cb 0.72 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.81 1l5a h TRP 9 CO 0.05 0.08 -0.18 1.96 -0.00 0.00 0.00 178.44 180.35 1l5a h GLN 10 N 0.23 -0.30 -0.86 2.65 1.08 -0.81 -1.91 115.11 115.19 1l5a h GLN 10 Ca 0.13 0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.49 1l5a h GLN 10 Cb 0.09 0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.50 1l5a h GLN 10 CO -0.13 -0.20 0.45 0.00 -0.95 0.00 0.00 178.83 178.00 1l5a h ARG 11 N -0.31 0.63 -0.57 1.46 3.08 -0.75 -0.29 114.38 117.63 1l5a h ARG 11 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1l5a h ARG 11 Cb 0.37 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1l5a h ARG 11 CO -0.15 0.42 0.32 1.25 -1.07 0.00 0.00 179.97 180.74 1l5a h HIS 12 N 0.65 0.77 -0.66 3.04 2.76 -0.60 -2.31 115.15 118.79 1l5a h HIS 12 Ca 0.46 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.56 1l5a h HIS 12 Cb 0.64 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1l5a h HIS 12 CO -0.08 0.55 0.17 -0.07 -1.30 0.00 0.00 177.93 177.19 1l5a h LEU 13 N 0.76 0.98 -0.97 0.26 3.38 -0.44 -0.64 115.31 118.66 1l5a h LEU 13 Ca 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l5a h LEU 13 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1l5a h LEU 13 CO -0.03 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.44 1l5a h ALA 14 N 1.18 1.00 -0.84 1.53 0.00 -0.85 -3.34 119.26 117.94 1l5a h ALA 14 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.77 1l5a h ALA 14 Cb 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.88 1l5a h ALA 14 CO -0.00 0.00 -0.76 0.66 0.00 0.00 0.00 179.25 179.15 1l5a n TYR 15 N -2.67 -1.77 -0.33 0.00 4.02 -0.89 -5.03 117.16 110.49 1l5a n TYR 15 Ca 0.02 -2.72 0.25 0.00 -0.01 0.00 0.00 57.90 55.43 1l5a n TYR 15 Cb 0.29 0.77 0.49 0.00 -0.02 0.00 0.00 39.34 40.87 1l5a n TYR 15 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1l5a h PRO 16 N 3.35 0.29 0.00 -0.72 0.11 -1.25 -3.11 132.00 130.67 1l5a h PRO 16 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1l5a h PRO 16 Cb 1.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1l5a h PRO 16 CO 0.32 0.19 0.00 -2.39 -0.21 0.00 0.00 178.00 175.91 1l5a n HIS 17 N -5.07 0.00 -1.76 0.65 1.44 -1.26 -4.79 115.22 104.43 1l5a n HIS 17 Ca 0.32 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.62 1l5a n HIS 17 Cb 1.01 -0.43 -0.00 0.00 0.12 0.00 0.00 29.99 30.69 1l5a n HIS 17 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1l5a n ILE 18 N -1.78 1.82 -3.29 0.61 -5.35 -1.18 -4.93 119.36 105.26 1l5a n ILE 18 Ca 0.00 -0.45 -0.45 0.00 -0.27 0.00 0.00 62.75 61.58 1l5a n ILE 18 Cb 0.00 -1.92 -0.00 0.00 -1.74 0.00 0.00 39.64 35.98 1l5a n ILE 18 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1l5a s ASN 19 N -0.04 7.27 0.26 7.28 0.02 -1.26 -4.88 114.94 123.59 1l5a s ASN 19 Ca 0.55 -3.49 0.02 0.00 -1.02 0.00 0.00 52.86 48.93 1l5a s ASN 19 Cb -0.49 -2.23 0.32 0.00 0.02 0.00 0.00 41.25 38.87 1l5a s ASN 19 CO 0.61 -0.36 1.64 -0.07 0.02 0.00 0.00 177.10 178.95 1l5a h LEU 20 N 7.10 0.44 -7.57 0.60 3.38 -1.93 -3.41 115.31 113.92 1l5a h LEU 20 Ca 0.19 -0.19 -0.67 0.00 0.09 0.00 0.00 57.88 57.31 1l5a h LEU 20 Cb 0.88 -0.12 -0.39 0.00 0.09 0.00 0.00 40.66 41.12 1l5a h LEU 20 CO 1.03 0.80 -0.59 -1.81 0.09 0.00 0.00 178.44 177.97 1l5a s ASP 21 N -6.86 4.78 0.02 -0.43 1.01 -1.26 -3.55 116.67 110.38 1l5a s ASP 21 Ca -0.06 -2.59 0.03 0.00 0.71 0.00 0.00 52.55 50.63 1l5a s ASP 21 Cb 0.13 -1.71 -0.02 0.00 1.01 0.00 0.00 42.92 42.33 1l5a s ASP 21 CO 0.80 -0.35 -0.08 -0.89 0.21 0.00 0.00 175.17 174.86 1l5a s THR 22 N 0.31 0.64 -0.13 -1.27 2.01 -1.26 -2.17 115.64 113.76 1l5a s THR 22 Ca 0.14 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1l5a s THR 22 Cb -0.22 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1l5a s THR 22 CO -0.04 -0.08 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.95 1l5a s VAL 23 N -0.74 1.76 -0.17 3.82 1.01 0.17 -1.85 120.40 124.40 1l5a s VAL 23 Ca -0.02 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1l5a s VAL 23 Cb -0.06 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.80 1l5a s VAL 23 CO 0.00 0.49 0.36 0.00 0.00 0.00 0.00 175.10 175.96 1l5a s ALA 24 N 1.05 -0.93 0.27 5.51 0.00 -0.33 -0.82 121.76 126.51 1l5a s ALA 24 Ca -0.03 1.32 0.10 0.00 0.00 0.00 0.00 51.96 53.35 1l5a s ALA 24 Cb -0.15 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1l5a s ALA 24 CO -0.05 -0.56 -0.05 -1.01 0.00 0.00 0.00 175.76 174.09 1l5a s HIS 25 N 2.16 2.60 0.03 0.00 3.76 -0.31 -0.35 115.29 123.17 1l5a s HIS 25 Ca -0.03 -0.25 0.06 0.00 -0.15 0.00 0.00 55.06 54.68 1l5a s HIS 25 Cb -0.11 -1.15 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1l5a s HIS 25 CO -0.11 0.64 -0.17 -1.54 -0.85 0.00 0.00 174.74 172.71 1l5a s SER 26 N -3.64 2.01 -0.12 1.40 1.04 -0.38 -1.58 113.70 112.43 1l5a s SER 26 Ca 0.31 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 1l5a s SER 26 Cb -0.06 -0.16 0.03 0.00 0.10 0.00 0.00 66.02 65.93 1l5a s SER 26 CO 0.19 0.12 -0.06 -0.76 0.98 0.00 0.00 173.24 173.70 1l5a s LEU 27 N -0.99 1.25 -0.29 2.42 1.43 0.74 -1.35 118.68 121.90 1l5a s LEU 27 Ca 0.05 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1l5a s LEU 27 Cb -0.08 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1l5a s LEU 27 CO 0.01 -0.14 0.18 -0.60 0.23 0.00 0.00 176.35 176.03 1l5a s ARG 28 N 1.71 3.82 -0.29 1.70 3.52 -0.69 -0.96 118.95 127.76 1l5a s ARG 28 Ca 0.04 -0.41 -0.08 0.00 -0.13 0.00 0.00 55.73 55.15 1l5a s ARG 28 Cb -0.13 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.61 1l5a s ARG 28 CO -0.08 -0.23 0.11 -0.51 -0.81 0.00 0.00 175.30 173.78 1l5a s LEU 29 N 1.73 3.90 -0.21 -0.88 1.43 0.18 -0.37 118.68 124.46 1l5a s LEU 29 Ca 0.07 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1l5a s LEU 29 Cb -0.16 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1l5a s LEU 29 CO 0.10 -0.16 -0.02 -0.89 0.23 0.00 0.00 176.35 175.60 1l5a s THR 30 N 1.58 3.64 -5.00 5.49 2.01 0.68 -1.51 115.64 122.52 1l5a s THR 30 Ca 0.04 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1l5a s THR 30 Cb -0.17 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1l5a s THR 30 CO 0.05 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 1l5a n GLY 31 N 4.54 -0.08 2.51 4.40 0.00 0.14 0.16 105.19 116.85 1l5a n GLY 31 Ca -0.18 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 1l5a n GLY 31 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l5a n PRO 32 N 0.00 3.01 -1.72 1.61 -0.02 -1.25 -4.10 135.00 132.53 1l5a n PRO 32 Ca 0.00 -2.71 -0.39 0.00 -2.02 0.00 0.00 63.50 58.37 1l5a n PRO 32 Cb 0.00 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.24 1l5a n PRO 32 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1l5a n LEU 33 N 1.00 4.84 -4.46 2.45 7.94 -1.26 -4.93 117.00 122.59 1l5a n LEU 33 Ca 0.52 1.01 -0.43 0.00 -1.11 0.00 0.00 56.01 56.00 1l5a n LEU 33 Cb 0.46 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.84 1l5a n LEU 33 CO 0.42 -0.69 0.82 -0.62 -1.11 0.00 0.00 177.39 176.22 1l5a s ASP 34 N -0.79 6.28 0.13 1.96 -1.08 -1.26 -4.92 116.67 116.99 1l5a s ASP 34 Ca 0.68 -1.24 -0.31 0.00 -0.52 0.00 0.00 52.55 51.16 1l5a s ASP 34 Cb -0.45 -2.42 -0.10 0.00 -1.46 0.00 0.00 42.92 38.49 1l5a s ASP 34 CO 0.52 -1.36 1.51 0.74 0.52 0.00 0.00 175.17 177.11 1l5a h THR 35 N 5.97 0.00 -0.61 1.71 2.02 -1.95 -1.08 112.91 118.98 1l5a h THR 35 Ca -0.18 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.13 1l5a h THR 35 Cb 1.06 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 1l5a h THR 35 CO 1.17 0.00 0.09 0.74 0.37 0.00 0.00 175.52 177.89 1l5a h THR 36 N -0.33 0.58 0.00 3.16 2.02 -1.99 0.50 112.91 116.85 1l5a h THR 36 Ca 0.08 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1l5a h THR 36 Cb 0.54 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1l5a h THR 36 CO -0.60 0.04 -0.21 -0.07 0.37 0.00 0.00 175.52 175.05 1l5a h LEU 37 N 0.21 0.00 -0.04 2.58 3.38 -1.83 -1.30 115.31 118.31 1l5a h LEU 37 Ca 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1l5a h LEU 37 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1l5a h LEU 37 CO -0.45 0.21 -0.07 0.25 0.09 0.00 0.00 178.44 178.47 1l5a h LEU 38 N 0.00 0.13 -1.49 1.67 7.12 0.30 -1.02 115.31 122.03 1l5a h LEU 38 Ca -0.00 -0.55 0.02 0.00 0.13 0.00 0.00 57.88 57.48 1l5a h LEU 38 Cb 0.49 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 1l5a h LEU 38 CO 0.03 0.66 0.37 -0.07 -0.13 0.00 0.00 178.44 179.30 1l5a h LEU 39 N -0.39 0.58 -0.21 2.25 3.38 -0.74 0.29 115.31 120.48 1l5a h LEU 39 Ca 0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1l5a h LEU 39 Cb 0.64 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1l5a h LEU 39 CO 0.02 0.41 -0.14 -0.09 0.09 0.00 0.00 178.44 178.72 1l5a h ARG 40 N 0.68 0.46 -0.50 1.13 9.65 -1.13 -1.18 114.38 123.49 1l5a h ARG 40 Ca 0.22 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1l5a h ARG 40 Cb 0.03 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 1l5a h ARG 40 CO -0.05 0.77 0.28 0.00 2.80 0.00 0.00 179.97 183.77 1l5a h ALA 41 N 0.68 0.64 -0.58 2.80 0.00 -0.14 0.21 119.26 122.87 1l5a h ALA 41 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l5a h ALA 41 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1l5a h ALA 41 CO 0.04 -0.04 0.27 1.25 0.00 0.00 0.00 179.25 180.78 1l5a h LEU 42 N 0.56 0.76 -0.27 0.00 5.85 -0.40 -0.81 115.31 121.00 1l5a h LEU 42 Ca 0.21 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1l5a h LEU 42 Cb 0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1l5a h LEU 42 CO -0.11 0.68 0.11 -0.74 -0.34 0.00 0.00 178.44 178.04 1l5a h HIS 43 N 0.79 0.20 -0.80 1.25 2.76 -0.34 -1.72 115.15 117.28 1l5a h HIS 43 Ca 0.20 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1l5a h HIS 43 Cb 0.13 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 1l5a h HIS 43 CO -0.00 0.10 0.36 -0.07 -1.30 0.00 0.00 177.93 177.01 1l5a h LEU 44 N 0.24 1.07 0.20 0.26 3.38 -0.38 -2.75 115.31 117.32 1l5a h LEU 44 Ca 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l5a h LEU 44 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1l5a h LEU 44 CO -0.10 0.92 -0.10 0.74 0.09 0.00 0.00 178.44 179.99 1l5a h THR 45 N 1.14 0.87 0.00 0.22 2.02 -0.73 -2.74 112.91 113.69 1l5a h THR 45 Ca 0.27 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1l5a h THR 45 Cb 0.16 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1l5a h THR 45 CO -0.03 0.09 -0.05 -0.37 0.37 0.00 0.00 175.52 175.53 1l5a h VAL 46 N -0.45 0.78 0.00 3.16 -1.51 -1.34 -1.31 116.25 115.58 1l5a h VAL 46 Ca -0.03 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1l5a h VAL 46 Cb 0.35 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1l5a h VAL 46 CO 0.05 0.05 0.00 -1.20 -1.23 0.00 0.00 177.57 175.23 1l5a n SER 47 N -4.11 0.53 0.04 4.19 7.64 -1.04 -2.45 113.62 118.41 1l5a n SER 47 Ca -0.03 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.55 1l5a n SER 47 Cb 0.14 -0.71 0.18 0.00 -1.01 0.00 0.00 64.21 62.80 1l5a n SER 47 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1l5a n GLU 48 N -2.03 0.20 -3.22 1.43 1.02 -0.49 -4.71 120.64 112.84 1l5a n GLU 48 Ca 0.04 0.04 -0.46 0.00 -0.02 0.00 0.00 57.16 56.77 1l5a n GLU 48 Cb 0.32 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 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 -3.12 5.45 0.27 -3.67 1.01 -1.03 -4.63 121.20 115.49 1l5a s ILE 49 Ca 0.07 -2.46 -0.01 0.00 0.00 0.00 0.00 60.65 58.25 1l5a s ILE 49 Cb 0.15 -4.59 0.30 0.00 0.01 0.00 0.00 42.46 38.32 1l5a s ILE 49 CO 0.72 -1.20 1.65 0.44 0.00 0.00 0.00 174.94 176.55 1l5a h ASP 50 N 7.76 -0.09 -0.02 3.58 3.32 -1.84 -1.06 116.42 128.07 1l5a h ASP 50 Ca 0.15 0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.40 1l5a h ASP 50 Cb 1.00 0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1l5a h ASP 50 CO 0.91 -0.15 0.08 0.25 -1.72 0.00 0.00 179.24 178.61 1l5a h LEU 51 N 0.19 0.00 0.00 1.55 5.85 -1.91 -0.35 115.31 120.64 1l5a h LEU 51 Ca 0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1l5a h LEU 51 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1l5a h LEU 51 CO -0.65 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 177.94 1l5a n PHE 52 N -3.25 0.00 0.83 1.25 0.99 -0.40 -1.99 117.46 114.89 1l5a n PHE 52 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.55 1l5a n PHE 52 Cb 0.16 -0.31 0.13 0.00 -1.00 0.00 0.00 39.48 38.46 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 -1.31 2.37 -2.23 -1.08 1.74 -0.14 -4.57 116.66 111.45 1l5a n ARG 53 Ca 0.09 -2.02 -0.39 0.00 -0.77 0.00 0.00 57.85 54.76 1l5a n ARG 53 Cb 0.16 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.88 3.21 0.02 7.54 0.00 -0.84 -0.12 121.76 129.69 1l5a s ALA 54 Ca 0.31 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 1l5a s ALA 54 Cb 0.21 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1l5a s ALA 54 CO 0.30 -0.60 -0.00 1.03 0.00 0.00 0.00 175.76 176.50 1l5a s ARG 55 N -2.20 0.32 -0.13 0.00 0.52 0.16 -4.28 118.95 113.33 1l5a s ARG 55 Ca 0.56 -0.54 -0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1l5a s ARG 55 Cb -0.33 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.24 1l5a s ARG 55 CO 0.42 -0.06 -0.12 -0.06 0.02 0.00 0.00 175.30 175.50 1l5a s PHE 56 N -1.36 2.82 1.09 -0.53 0.40 -1.26 -0.05 117.98 119.09 1l5a s PHE 56 Ca -0.15 -0.59 -0.18 0.00 -0.60 0.00 0.00 56.93 55.40 1l5a s PHE 56 Cb -0.09 -1.84 0.27 0.00 0.51 0.00 0.00 43.02 41.87 1l5a s PHE 56 CO -0.01 -0.18 1.01 -1.13 0.70 0.00 0.00 175.22 175.62 1l5a n SER 57 N 3.46 -1.77 -0.00 1.36 3.41 0.12 -0.79 113.62 119.41 1l5a n SER 57 Ca -0.18 -1.14 -0.07 0.00 -0.26 0.00 0.00 58.87 57.22 1l5a n SER 57 Cb 0.53 -0.91 0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1l5a n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5a h ALA 58 N -2.58 0.85 -0.21 7.33 0.00 -1.97 -2.17 119.26 120.51 1l5a h ALA 58 Ca -0.37 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1l5a h ALA 58 Cb 1.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1l5a h ALA 58 CO 0.25 0.64 0.00 1.04 0.00 0.00 0.00 179.25 181.18 1l5a n GLN 59 N -4.03 2.19 -1.62 0.00 3.00 -1.26 -4.88 117.38 110.79 1l5a n GLN 59 Ca -0.02 -1.06 -0.11 0.00 -0.01 0.00 0.00 57.00 55.81 1l5a n GLN 59 Cb 0.52 -1.64 -0.03 0.00 0.00 0.00 0.00 30.24 29.08 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 0.37 0.76 3.72 1.08 0.00 -0.82 -4.99 105.19 105.31 1l5a n GLY 60 Ca 0.09 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.48 4.46 -0.16 1.61 2.12 -1.26 -4.76 118.70 117.24 1l5a s GLU 61 Ca 0.00 0.96 -0.22 0.00 0.36 0.00 0.00 54.97 56.07 1l5a s GLU 61 Cb 0.00 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 1l5a s GLU 61 CO 0.00 0.08 0.68 -1.17 -0.54 0.00 0.00 175.26 174.31 1l5a s LEU 62 N 0.70 4.20 0.32 2.70 0.20 -1.26 -0.70 118.68 124.84 1l5a s LEU 62 Ca 0.39 0.98 0.03 0.00 0.69 0.00 0.00 54.13 56.23 1l5a s LEU 62 Cb -0.18 -2.99 -0.06 0.00 -0.43 0.00 0.00 46.19 42.53 1l5a s LEU 62 CO 0.20 -0.25 0.07 -0.72 -0.29 0.00 0.00 176.35 175.37 1l5a s TYR 63 N 1.63 1.87 -0.11 5.38 -0.85 0.93 -4.93 117.35 121.27 1l5a s TYR 63 Ca 0.32 -1.04 -0.01 0.00 -0.52 0.00 0.00 57.07 55.83 1l5a s TYR 63 Cb -0.16 -1.20 -0.03 0.00 0.38 0.00 0.00 41.96 40.95 1l5a s TYR 63 CO 0.12 -0.09 -0.08 -1.58 -1.52 0.00 0.00 175.55 172.41 1l5a s TRP 64 N -3.37 2.92 0.36 -3.49 0.52 -1.26 -0.67 118.94 113.96 1l5a s TRP 64 Ca 0.35 -0.26 -0.25 0.00 0.02 0.00 0.00 56.10 55.96 1l5a s TRP 64 Cb 0.08 -1.82 -0.10 0.00 -1.15 0.00 0.00 33.47 30.47 1l5a s TRP 64 CO 0.15 0.07 0.97 -1.58 0.02 0.00 0.00 176.95 176.58 1l5a s HIS 65 N -0.12 3.53 -0.35 -1.98 2.46 0.82 -4.95 115.29 114.70 1l5a s HIS 65 Ca 0.01 1.72 0.26 0.00 0.47 0.00 0.00 55.06 57.52 1l5a s HIS 65 Cb -0.13 -2.96 0.65 0.00 -0.13 0.00 0.00 32.58 30.01 1l5a s HIS 65 CO 0.03 -0.04 1.72 -1.00 -2.47 0.00 0.00 174.74 172.97 1l5a h PRO 66 N 2.80 0.00 -6.25 2.88 0.13 -1.99 -3.47 132.00 126.10 1l5a h PRO 66 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.01 1l5a h PRO 66 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1l5a h PRO 66 CO 0.64 0.00 -0.63 -0.06 -0.23 0.00 0.00 178.00 177.72 1l5a s PHE 67 N -3.31 3.10 0.74 1.56 2.99 -1.26 -5.11 117.98 116.69 1l5a s PHE 67 Ca 0.06 0.03 -0.13 0.00 0.00 0.00 0.00 56.93 56.89 1l5a s PHE 67 Cb 0.07 -1.58 0.04 0.00 0.00 0.00 0.00 43.02 41.55 1l5a s PHE 67 CO 0.62 0.50 1.12 -1.54 -0.00 0.00 0.00 175.22 175.93 1l5a s SER 68 N -2.36 4.53 0.51 1.36 1.04 -1.26 -4.84 113.70 112.69 1l5a s SER 68 Ca 0.28 2.01 -0.22 0.00 0.48 0.00 0.00 55.95 58.49 1l5a s SER 68 Cb -0.12 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.39 1l5a s SER 68 CO 0.20 -2.02 1.24 -2.84 0.98 0.00 0.00 173.24 170.81 1l5a s PRO 69 N -4.42 3.43 0.71 4.02 0.02 -1.26 -4.97 135.00 132.53 1l5a s PRO 69 Ca 0.66 1.96 -0.12 0.00 0.02 0.00 0.00 61.00 63.51 1l5a s PRO 69 Cb -0.21 -2.29 0.03 0.00 0.02 0.00 0.00 34.50 32.05 1l5a s PRO 69 CO 0.49 -0.87 1.09 -2.14 -0.33 0.00 0.00 177.00 175.24 1l5a s PRO 70 N -2.85 2.58 -0.21 5.54 0.02 -1.26 -4.97 135.00 133.86 1l5a s PRO 70 Ca 0.68 1.23 0.02 0.00 0.02 0.00 0.00 61.00 62.95 1l5a s PRO 70 Cb -0.33 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.29 1l5a s PRO 70 CO 0.39 -1.40 -0.17 0.42 -0.33 0.00 0.00 177.00 175.92 1l5a s ILE 71 N -2.69 2.10 -0.35 2.83 1.01 -1.26 -4.29 121.20 118.55 1l5a s ILE 71 Ca 0.63 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.95 1l5a s ILE 71 Cb -0.18 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1l5a s ILE 71 CO 0.49 0.36 0.44 -1.81 0.00 0.00 0.00 174.94 174.42 1l5a s ASP 72 N 1.23 6.25 -0.07 3.58 1.01 -0.52 -4.99 116.67 123.15 1l5a s ASP 72 Ca 0.01 -0.15 0.02 0.00 0.71 0.00 0.00 52.55 53.13 1l5a s ASP 72 Cb -0.15 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 1l5a s ASP 72 CO -0.10 -0.42 -0.12 -0.47 0.21 0.00 0.00 175.17 174.26 1l5a s TYR 73 N 2.20 2.77 -0.02 4.23 5.04 -1.26 -0.53 117.35 129.79 1l5a s TYR 73 Ca 0.15 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.54 1l5a s TYR 73 Cb -0.16 -1.70 0.03 0.00 0.35 0.00 0.00 41.96 40.48 1l5a s TYR 73 CO 0.12 0.11 0.02 -0.65 -1.34 0.00 0.00 175.55 173.82 1l5a s GLN 74 N -0.47 0.01 -0.51 4.97 -0.21 -0.80 -4.99 119.66 117.67 1l5a s GLN 74 Ca 0.06 0.17 -0.21 0.00 0.02 0.00 0.00 55.36 55.40 1l5a s GLN 74 Cb -0.12 -0.27 0.05 0.00 1.00 0.00 0.00 33.01 33.67 1l5a s GLN 74 CO 0.02 -0.16 0.71 0.34 -2.12 0.00 0.00 175.29 174.08 1l5a s ASP 75 N 1.02 6.27 0.00 5.90 -1.08 -1.26 -2.23 116.67 125.28 1l5a s ASP 75 Ca -0.09 -0.67 0.22 0.00 -0.52 0.00 0.00 52.55 51.49 1l5a s ASP 75 Cb -0.12 -2.33 0.63 0.00 -1.46 0.00 0.00 42.92 39.63 1l5a s ASP 75 CO -0.03 -0.96 1.53 0.18 0.52 0.00 0.00 175.17 176.41 1l5a n LEU 76 N 6.51 3.92 -0.27 -1.34 4.77 0.66 -4.52 117.00 126.72 1l5a n LEU 76 Ca -0.04 -1.97 0.06 0.00 -0.03 0.00 0.00 56.01 54.04 1l5a n LEU 76 Cb 0.46 -0.47 0.20 0.00 -2.33 0.00 0.00 43.42 41.28 1l5a n LEU 76 CO 0.56 0.97 1.04 0.28 -1.33 0.00 0.00 177.39 178.92 1l5a h SER 77 N 4.27 0.36 1.80 -1.43 0.02 -1.51 -1.41 113.55 115.65 1l5a h SER 77 Ca 0.00 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1l5a h SER 77 Cb 0.99 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1l5a h SER 77 CO 0.00 0.14 -0.02 0.40 -1.14 0.00 0.00 176.83 176.20 1l5a h ILE 78 N 0.50 0.04 -3.95 3.27 5.03 -1.86 -3.46 117.51 117.09 1l5a h ILE 78 Ca 0.43 -0.97 -0.46 0.00 -0.12 0.00 0.00 64.86 63.75 1l5a h ILE 78 Cb 0.65 1.93 -0.02 0.00 -3.03 0.00 0.00 36.82 36.35 1l5a h ILE 78 CO -0.39 0.02 0.29 -1.38 -0.68 0.00 0.00 178.15 176.01 1l5a s HIS 79 N -3.28 3.42 -0.11 1.37 -0.00 -0.53 -5.00 115.29 111.16 1l5a s HIS 79 Ca 0.06 1.58 -0.18 0.00 -0.00 0.00 0.00 55.06 56.51 1l5a s HIS 79 Cb 0.06 -2.81 -0.27 0.00 -0.00 0.00 0.00 32.58 29.56 1l5a s HIS 79 CO 0.65 0.01 0.60 -0.07 -0.00 0.00 0.00 174.74 175.93 1l5a h LEU 80 N 2.32 0.33 -5.37 5.38 3.38 -1.88 -3.36 115.31 116.10 1l5a h LEU 80 Ca -0.48 -0.85 -0.69 0.00 0.09 0.00 0.00 57.88 55.95 1l5a h LEU 80 Cb 1.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1l5a h LEU 80 CO 0.63 1.52 3.50 1.21 0.09 0.00 0.00 178.44 185.39 1l5a n GLU 81 N -4.05 3.53 0.00 1.13 4.07 -1.26 -4.77 120.64 119.30 1l5a n GLU 81 Ca -0.23 -2.45 0.00 0.00 -0.06 0.00 0.00 57.16 54.42 1l5a n GLU 81 Cb 0.84 -2.93 0.00 0.00 -0.06 0.00 0.00 31.44 29.29 1l5a n GLU 81 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l5a n ALA 82 N 4.15 0.00 -0.25 4.31 0.00 -1.26 -2.68 120.51 124.78 1l5a n ALA 82 Ca 0.69 0.00 0.05 0.00 0.00 0.00 0.00 53.44 54.18 1l5a n ALA 82 Cb 0.28 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.90 1l5a n ALA 82 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l5a h GLU 83 N 0.00 0.18 -0.95 0.00 5.08 -1.94 0.62 114.58 117.57 1l5a h GLU 83 Ca 0.00 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1l5a h GLU 83 Cb 0.00 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 1l5a h GLU 83 CO 0.00 0.12 0.61 -1.35 -1.00 0.00 0.00 179.01 177.39 1l5a h PRO 84 N 0.19 0.94 -0.59 2.33 0.11 -1.95 0.30 132.00 133.33 1l5a h PRO 84 Ca 0.41 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1l5a h PRO 84 Cb 0.72 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1l5a h PRO 84 CO -0.57 0.62 0.01 1.25 -0.21 0.00 0.00 178.00 179.10 1l5a h LEU 85 N 0.97 1.00 0.47 2.35 7.12 -0.68 -0.75 115.31 125.79 1l5a h LEU 85 Ca 0.45 -0.28 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1l5a h LEU 85 Cb 0.41 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1l5a h LEU 85 CO -0.21 1.05 -0.23 0.00 -0.13 0.00 0.00 178.44 178.93 1l5a h ALA 86 N 1.05 -0.93 -0.83 1.25 0.00 -0.30 -3.05 119.26 116.45 1l5a h ALA 86 Ca 0.17 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1l5a h ALA 86 Cb 0.53 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1l5a h ALA 86 CO 0.03 -0.88 0.55 -1.49 0.00 0.00 0.00 179.25 177.46 1l5a h TRP 87 N -0.78 0.54 -0.51 0.00 4.06 -1.06 -0.22 115.95 117.98 1l5a h TRP 87 Ca -0.06 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.88 1l5a h TRP 87 Cb 0.48 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.45 1l5a h TRP 87 CO 0.07 0.18 0.23 -0.09 -3.56 0.00 0.00 178.44 175.26 1l5a h ARG 88 N 0.43 0.72 0.00 0.49 2.43 -1.16 0.24 114.38 117.54 1l5a h ARG 88 Ca 0.42 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.35 1l5a h ARG 88 Cb 0.99 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1l5a h ARG 88 CO -0.15 0.58 -0.78 1.96 -1.51 0.00 0.00 179.97 180.07 1l5a h GLN 89 N 0.72 0.00 0.22 0.20 4.20 -0.96 -2.33 115.11 117.16 1l5a h GLN 89 Ca 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1l5a h GLN 89 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1l5a h GLN 89 CO -0.02 0.67 -0.11 0.82 -0.67 0.00 0.00 178.83 179.52 1l5a h ILE 90 N 0.00 0.81 -0.86 2.54 2.04 -0.36 -2.82 117.51 118.85 1l5a h ILE 90 Ca -0.02 -0.84 0.11 0.00 1.00 0.00 0.00 64.86 65.10 1l5a h ILE 90 Cb 1.56 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.82 1l5a h ILE 90 CO 0.09 0.17 0.56 -0.08 0.00 0.00 0.00 178.15 178.88 1l5a h GLU 91 N -0.77 0.75 -0.77 2.37 4.57 -0.63 0.85 114.58 120.95 1l5a h GLU 91 Ca -0.03 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1l5a h GLU 91 Cb 0.51 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1l5a h GLU 91 CO 0.05 0.50 0.51 0.37 -1.18 0.00 0.00 179.01 179.26 1l5a h GLN 92 N 0.78 1.01 -0.04 1.92 5.75 -1.35 0.17 115.11 123.35 1l5a h GLN 92 Ca 0.41 -0.06 -0.22 0.00 -0.15 0.00 0.00 58.65 58.63 1l5a h GLN 92 Cb 0.52 -0.23 0.02 0.00 1.07 0.00 0.00 27.48 28.85 1l5a h GLN 92 CO -0.17 0.67 -0.84 0.22 -2.65 0.00 0.00 178.83 176.06 1l5a h ASP 93 N 1.04 0.80 0.05 -0.69 1.82 -0.62 -1.93 116.42 116.90 1l5a h ASP 93 Ca 0.28 -0.71 -0.01 0.00 -0.39 0.00 0.00 57.03 56.20 1l5a h ASP 93 Cb -0.12 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 39.65 1l5a h ASP 93 CO -0.06 1.40 -0.05 -0.07 -1.61 0.00 0.00 179.24 178.86 1l5a h LEU 94 N 0.28 0.00 -3.76 2.28 3.38 -0.91 0.08 115.31 116.66 1l5a h LEU 94 Ca -0.09 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.49 1l5a h LEU 94 Cb 1.50 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 42.02 1l5a h LEU 94 CO 0.17 0.05 0.49 0.00 0.09 0.00 0.00 178.44 179.24 1l5a n GLN 95 N -4.42 2.64 -1.48 1.13 6.02 0.57 -4.97 117.38 116.86 1l5a n GLN 95 Ca -0.03 -2.82 -0.29 0.00 -0.01 0.00 0.00 57.00 53.86 1l5a n GLN 95 Cb 0.13 -2.12 0.14 0.00 1.02 0.00 0.00 30.24 29.41 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 -2.98 1.08 -0.15 -1.09 1.70 0.01 -4.94 118.95 112.59 1l5a s ARG 96 Ca 0.52 0.34 -0.11 0.00 -0.47 0.00 0.00 55.73 56.01 1l5a s ARG 96 Cb 0.43 -1.83 -0.06 0.00 -0.57 0.00 0.00 34.95 32.92 1l5a s ARG 96 CO 0.11 -2.25 -0.08 0.66 -1.08 0.00 0.00 175.30 172.66 1l5a h SER 97 N -1.54 0.00 -6.90 -2.89 4.64 -1.89 -3.45 113.55 101.52 1l5a h SER 97 Ca -0.51 -0.11 -0.52 0.00 -0.47 0.00 0.00 61.79 60.18 1l5a h SER 97 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.31 1l5a h SER 97 CO 0.61 0.90 -0.84 -0.24 -0.87 0.00 0.00 176.83 176.39 1l5a n SER 98 N -4.59 -1.13 -4.54 4.97 2.88 -1.26 -4.74 113.62 105.22 1l5a n SER 98 Ca -0.12 -1.10 -0.38 0.00 -1.33 0.00 0.00 58.87 55.94 1l5a n SER 98 Cb 0.34 -1.34 -0.06 0.00 -0.75 0.00 0.00 64.21 62.40 1l5a n SER 98 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1l5a n THR 99 N -4.24 -0.04 0.00 2.46 5.66 -1.26 -4.63 114.28 112.22 1l5a n THR 99 Ca -0.19 -0.59 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1l5a n THR 99 Cb 0.54 -2.24 0.00 0.00 -1.55 0.00 0.00 70.33 67.08 1l5a n THR 99 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1l5a n LEU 100 N 14.36 0.00 -4.69 1.09 4.77 -1.26 -4.39 117.00 126.88 1l5a n LEU 100 Ca 0.44 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.98 1l5a n LEU 100 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1l5a n LEU 100 CO 0.76 0.00 1.41 -0.38 -1.33 0.00 0.00 177.39 177.85 1l5a n ILE 101 N -1.58 0.26 -4.12 -0.08 5.41 -1.26 -3.48 119.36 114.51 1l5a n ILE 101 Ca 0.00 -0.05 -0.30 0.00 1.00 0.00 0.00 62.75 63.40 1l5a n ILE 101 Cb 0.00 -1.97 -0.05 0.00 -0.71 0.00 0.00 39.64 36.91 1l5a n ILE 101 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1l5a n ASP 102 N 5.07 -0.26 -3.95 4.38 8.00 0.03 -4.94 116.55 124.88 1l5a n ASP 102 Ca 0.18 -1.16 -0.10 0.00 0.71 0.00 0.00 54.79 54.42 1l5a n ASP 102 Cb 0.35 -2.26 -0.11 0.00 -0.02 0.00 0.00 41.12 39.08 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 -4.10 -0.01 0.07 2.24 0.00 -1.23 -5.04 121.76 113.68 1l5a s ALA 103 Ca 0.06 -0.47 -0.34 0.00 0.00 0.00 0.00 51.96 51.22 1l5a s ALA 103 Cb -0.03 0.14 -0.13 0.00 0.00 0.00 0.00 23.12 23.11 1l5a s ALA 103 CO 0.95 -0.18 1.72 -2.30 0.00 0.00 0.00 175.76 175.95 1l5a n PRO 104 N 1.49 2.27 0.07 0.00 -0.02 -1.26 -4.80 135.00 132.76 1l5a n PRO 104 Ca -0.23 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1l5a n PRO 104 Cb 0.55 -2.64 0.47 0.00 -0.02 0.00 0.00 33.50 31.86 1l5a n PRO 104 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1l5a n ILE 105 N 4.22 0.56 -4.40 4.25 0.13 -1.26 -4.86 119.36 117.99 1l5a n ILE 105 Ca 0.19 -0.02 -0.21 0.00 -1.10 0.00 0.00 62.75 61.61 1l5a n ILE 105 Cb 0.30 -0.75 -0.09 0.00 -0.84 0.00 0.00 39.64 38.26 1l5a n ILE 105 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1l5a s THR 106 N -3.11 0.46 -0.09 9.51 -4.23 -1.26 -2.82 115.64 114.10 1l5a s THR 106 Ca 0.10 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.50 1l5a s THR 106 Cb 0.13 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.52 1l5a s THR 106 CO 0.49 0.00 0.29 -0.55 -0.54 0.00 0.00 174.62 174.30 1l5a s SER 107 N -3.46 -0.26 -0.09 3.99 0.15 0.25 -4.97 113.70 109.30 1l5a s SER 107 Ca 0.32 0.45 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 1l5a s SER 107 Cb 0.04 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.91 1l5a s SER 107 CO 0.17 -0.19 0.03 -1.00 1.20 0.00 0.00 173.24 173.46 1l5a s HIS 108 N -0.23 0.49 -0.03 3.44 3.76 -1.26 -1.55 115.29 119.91 1l5a s HIS 108 Ca -0.04 -0.16 0.04 0.00 -0.15 0.00 0.00 55.06 54.75 1l5a s HIS 108 Cb -0.03 -0.73 -0.00 0.00 1.11 0.00 0.00 32.58 32.93 1l5a s HIS 108 CO 0.01 -0.35 -0.15 -0.65 -0.85 0.00 0.00 174.74 172.75 1l5a s GLN 109 N 2.03 1.52 -0.04 1.40 -0.21 -0.58 -1.44 119.66 122.33 1l5a s GLN 109 Ca 0.04 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 54.92 1l5a s GLN 109 Cb -0.13 -1.35 0.00 0.00 1.00 0.00 0.00 33.01 32.53 1l5a s GLN 109 CO -0.05 0.22 -0.13 0.08 -2.12 0.00 0.00 175.29 173.29 1l5a s VAL 110 N 0.02 1.15 -0.06 1.09 1.01 0.31 -0.10 120.40 123.83 1l5a s VAL 110 Ca -0.02 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1l5a s VAL 110 Cb -0.10 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1l5a s VAL 110 CO 0.01 0.34 -0.10 -0.31 0.00 0.00 0.00 175.10 175.05 1l5a s TYR 111 N 0.18 1.24 -0.32 5.22 1.51 0.85 -1.90 117.35 124.12 1l5a s TYR 111 Ca -0.05 -0.44 -0.13 0.00 -1.01 0.00 0.00 57.07 55.44 1l5a s TYR 111 Cb -0.11 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1l5a s TYR 111 CO 0.02 -0.26 0.26 0.50 -1.11 0.00 0.00 175.55 174.95 1l5a s ARG 112 N 0.81 3.65 -0.19 -0.62 3.52 -0.95 0.30 118.95 125.46 1l5a s ARG 112 Ca -0.12 -0.48 -0.22 0.00 -0.13 0.00 0.00 55.73 54.78 1l5a s ARG 112 Cb -0.15 -3.76 -0.20 0.00 -1.56 0.00 0.00 34.95 29.27 1l5a s ARG 112 CO 0.02 -0.38 0.29 -0.07 -0.81 0.00 0.00 175.30 174.35 1l5a h LEU 113 N 8.51 0.03 -8.75 -0.88 3.38 -0.27 0.19 115.31 117.53 1l5a h LEU 113 Ca -0.32 -0.59 -0.38 0.00 0.09 0.00 0.00 57.88 56.67 1l5a h LEU 113 Cb 1.16 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 1l5a h LEU 113 CO 0.62 1.46 -0.41 -0.94 0.09 0.00 0.00 178.44 179.27 1l5a s SER 114 N -6.80 1.27 0.61 -0.43 1.04 -1.06 -3.07 113.70 105.26 1l5a s SER 114 Ca -0.27 -1.63 0.40 0.00 0.48 0.00 0.00 55.95 54.93 1l5a s SER 114 Cb 0.05 0.57 2.04 0.00 0.10 0.00 0.00 66.02 68.79 1l5a s SER 114 CO 0.62 -1.11 2.21 1.12 0.98 0.00 0.00 173.24 177.06 1l5a h HIS 115 N 2.18 0.00 0.00 5.02 2.07 -1.94 -2.56 115.15 119.91 1l5a h HIS 115 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 1l5a h HIS 115 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1l5a h HIS 115 CO 1.49 0.00 -1.20 0.45 -3.07 0.00 0.00 177.93 175.60 1l5a n SER 116 N -3.01 0.90 -4.20 3.10 2.88 -1.26 -4.47 113.62 107.55 1l5a n SER 116 Ca -0.02 -0.53 -0.33 0.00 -1.33 0.00 0.00 58.87 56.67 1l5a n SER 116 Cb 0.14 1.33 -0.16 0.00 -0.75 0.00 0.00 64.21 64.76 1l5a n SER 116 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1l5a s GLU 117 N -2.84 3.09 0.03 -1.46 0.41 -0.97 -0.68 118.70 116.28 1l5a s GLU 117 Ca 0.01 -0.81 0.05 0.00 -0.41 0.00 0.00 54.97 53.81 1l5a s GLU 117 Cb 0.12 -2.54 -0.02 0.00 -1.78 0.00 0.00 34.13 29.91 1l5a s GLU 117 CO 0.70 -0.05 -0.15 -1.01 -0.49 0.00 0.00 175.26 174.27 1l5a s HIS 118 N 0.92 1.32 -0.11 1.61 3.76 -0.57 0.51 115.29 122.73 1l5a s HIS 118 Ca -0.04 -0.32 0.01 0.00 -0.15 0.00 0.00 55.06 54.55 1l5a s HIS 118 Cb -0.15 -0.80 0.02 0.00 1.11 0.00 0.00 32.58 32.76 1l5a s HIS 118 CO -0.03 0.03 -0.11 -1.17 -0.85 0.00 0.00 174.74 172.61 1l5a s LEU 119 N -0.92 1.43 -0.14 0.89 2.96 0.15 -0.64 118.68 122.41 1l5a s LEU 119 Ca 0.03 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 1l5a s LEU 119 Cb -0.07 -0.93 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 1l5a s LEU 119 CO 0.01 -0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.26 1l5a s ILE 120 N 1.37 3.49 -0.12 6.68 1.01 -0.13 -0.11 121.20 133.39 1l5a s ILE 120 Ca -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1l5a s ILE 120 Cb -0.14 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1l5a s ILE 120 CO -0.05 0.51 -0.18 -0.47 0.00 0.00 0.00 174.94 174.75 1l5a s TYR 121 N 0.31 2.70 -0.08 3.97 5.04 0.86 -0.18 117.35 129.97 1l5a s TYR 121 Ca -0.07 -0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 53.65 1l5a s TYR 121 Cb -0.15 -1.80 0.03 0.00 0.35 0.00 0.00 41.96 40.39 1l5a s TYR 121 CO 0.04 -0.36 -0.03 0.99 -1.34 0.00 0.00 175.55 174.85 1l5a s THR 122 N 0.45 0.61 0.01 4.34 2.01 -0.62 -1.53 115.64 120.92 1l5a s THR 122 Ca -0.13 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 61.88 1l5a s THR 122 Cb -0.17 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 1l5a s THR 122 CO 0.06 0.29 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.54 1l5a s ARG 123 N 1.74 1.06 0.00 4.92 3.52 -0.60 -1.17 118.95 128.43 1l5a s ARG 123 Ca 0.03 -0.60 -0.17 0.00 -0.13 0.00 0.00 55.73 54.86 1l5a s ARG 123 Cb -0.13 -1.04 0.03 0.00 -1.56 0.00 0.00 34.95 32.25 1l5a s ARG 123 CO -0.05 0.28 0.37 0.00 -0.81 0.00 0.00 175.30 175.08 1l5a s ALA 124 N -0.52 -0.92 0.16 6.12 0.00 -0.00 -0.59 121.76 126.01 1l5a s ALA 124 Ca 0.04 0.38 -0.27 0.00 0.00 0.00 0.00 51.96 52.11 1l5a s ALA 124 Cb -0.06 0.17 -0.08 0.00 0.00 0.00 0.00 23.12 23.15 1l5a s ALA 124 CO 0.00 -0.34 0.83 -1.58 0.00 0.00 0.00 175.76 174.67 1l5a s HIS 125 N -1.77 3.89 0.65 0.00 2.46 -1.13 -0.66 115.29 118.73 1l5a s HIS 125 Ca -0.10 1.69 0.24 0.00 0.47 0.00 0.00 55.06 57.36 1l5a s HIS 125 Cb -0.03 -2.86 1.27 0.00 -0.13 0.00 0.00 32.58 30.83 1l5a s HIS 125 CO 0.02 0.43 1.72 1.25 -2.47 0.00 0.00 174.74 175.69 1l5a h HIS 126 N 4.64 0.00 0.00 3.88 2.76 -1.62 -0.54 115.15 124.27 1l5a h HIS 126 Ca -0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 1l5a h HIS 126 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1l5a h HIS 126 CO 0.64 0.00 0.00 1.51 -1.30 0.00 0.00 177.93 178.78 1l5a n ILE 127 N -2.99 1.06 -0.44 6.26 3.06 -1.26 -3.00 119.36 122.05 1l5a n ILE 127 Ca 0.02 0.28 0.00 0.00 -2.50 0.00 0.00 62.75 60.55 1l5a n ILE 127 Cb 0.61 -1.09 0.00 0.00 0.54 0.00 0.00 39.64 39.69 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 -1.66 0.00 -3.65 9.51 0.24 -0.22 -4.77 118.33 117.78 1l5a n VAL 128 Ca 0.03 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 1l5a n VAL 128 Cb 0.16 1.44 -0.08 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.03 -0.70 0.00 1.34 2.96 -1.16 -3.70 118.68 117.39 1l5a s LEU 129 Ca 0.00 1.35 0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1l5a s LEU 129 Cb 0.00 2.13 0.01 0.00 0.50 0.00 0.00 46.19 48.83 1l5a s LEU 129 CO 0.00 -0.23 0.09 -0.90 -1.32 0.00 0.00 176.35 173.99 1l5a n ASP 130 N 4.13 1.37 -0.07 3.68 5.68 -0.91 -4.30 116.55 126.13 1l5a n ASP 130 Ca -0.20 -1.40 -0.08 0.00 -0.50 0.00 0.00 54.79 52.60 1l5a n ASP 130 Cb 0.58 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.54 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 0.14 0.33 0.92 6.12 0.00 -1.98 0.11 103.07 108.71 1l5a h GLY 131 Ca -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1l5a h GLY 131 CO 0.12 0.05 -0.18 -1.82 0.00 0.00 0.00 176.54 174.70 1l5a h TYR 132 N 0.24 -0.48 -0.79 5.60 3.20 -1.96 -1.22 116.97 121.55 1l5a h TYR 132 Ca 0.11 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.13 1l5a h TYR 132 Cb 0.06 0.17 -0.15 0.00 1.54 0.00 0.00 36.73 38.35 1l5a h TYR 132 CO -0.11 -0.29 -0.20 0.78 -1.64 0.00 0.00 178.16 176.70 1l5a h GLY 133 N -0.47 0.56 1.01 1.82 0.00 -1.62 0.68 103.07 105.05 1l5a h GLY 133 Ca -0.03 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1l5a h GLY 133 CO 0.04 -0.30 0.61 1.98 0.00 0.00 0.00 176.54 178.87 1l5a h MET 134 N -0.00 1.21 0.08 4.80 1.85 -0.24 -1.28 114.93 121.35 1l5a h MET 134 Ca 0.38 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.39 1l5a h MET 134 Cb 0.58 -0.27 0.00 0.00 0.43 0.00 0.00 31.60 32.34 1l5a h MET 134 CO -0.82 0.80 -0.04 1.98 -0.40 0.00 0.00 176.91 178.44 1l5a h MET 135 N 1.25 -0.10 -0.50 0.39 -1.53 0.14 -0.88 114.93 113.70 1l5a h MET 135 Ca 0.34 0.01 0.10 0.00 -3.44 0.00 0.00 59.70 56.70 1l5a h MET 135 Cb -0.14 0.02 -0.08 0.00 -0.55 0.00 0.00 31.60 30.85 1l5a h MET 135 CO -0.07 -0.04 0.02 -0.07 0.14 0.00 0.00 176.91 176.88 1l5a h LEU 136 N -0.14 -0.18 -0.12 3.39 3.38 -0.46 0.86 115.31 122.05 1l5a h LEU 136 Ca -0.01 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1l5a h LEU 136 Cb 0.11 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1l5a h LEU 136 CO 0.02 -0.06 -0.25 0.15 0.09 0.00 0.00 178.44 178.39 1l5a h PHE 137 N 0.14 -0.66 -0.58 1.13 3.57 -0.78 -0.06 116.94 119.70 1l5a h PHE 137 Ca 0.26 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.84 1l5a h PHE 137 Cb 0.38 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1l5a h PHE 137 CO -0.30 -0.33 0.29 0.93 -2.23 0.00 0.00 178.31 176.67 1l5a h GLU 138 N -0.32 0.53 -0.61 1.11 5.08 0.06 -2.08 114.58 118.36 1l5a h GLU 138 Ca 0.10 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1l5a h GLU 138 Cb 0.46 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1l5a h GLU 138 CO -0.30 0.35 0.16 1.96 -1.00 0.00 0.00 179.01 180.18 1l5a h GLN 139 N 0.55 0.97 -0.07 2.33 1.08 -0.35 -2.55 115.11 117.07 1l5a h GLN 139 Ca 0.26 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1l5a h GLN 139 Cb 0.19 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1l5a h GLN 139 CO -0.19 0.88 -0.13 -0.09 -0.95 0.00 0.00 178.83 178.36 1l5a h ARG 140 N 0.89 0.11 -0.13 1.46 9.65 -0.61 -0.57 114.38 125.17 1l5a h ARG 140 Ca 0.19 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.93 1l5a h ARG 140 Cb 0.34 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1l5a h ARG 140 CO -0.00 0.24 -0.46 1.25 2.80 0.00 0.00 179.97 183.80 1l5a h LEU 141 N 0.11 0.35 0.07 3.80 5.85 -0.99 -1.65 115.31 122.85 1l5a h LEU 141 Ca 0.02 -0.16 -0.26 0.00 0.84 0.00 0.00 57.88 58.32 1l5a h LEU 141 Cb 0.29 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1l5a h LEU 141 CO 0.02 0.76 -1.17 0.77 -0.34 0.00 0.00 178.44 178.48 1l5a h SER 142 N 0.27 0.36 0.33 1.25 4.64 -1.02 -2.44 113.55 116.94 1l5a h SER 142 Ca 0.02 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1l5a h SER 142 Cb 0.91 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1l5a h SER 142 CO 0.08 1.28 -0.19 1.56 -0.87 0.00 0.00 176.83 178.68 1l5a h GLN 143 N 0.07 -0.48 -0.26 4.77 4.20 -0.95 -1.04 115.11 121.43 1l5a h GLN 143 Ca -0.11 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.66 1l5a h GLN 143 Cb 1.90 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.76 1l5a h GLN 143 CO 0.19 -0.32 0.08 0.45 -0.67 0.00 0.00 178.83 178.56 1l5a h HIS 144 N -0.49 0.14 0.36 2.96 3.86 -1.36 0.60 115.15 121.22 1l5a h HIS 144 Ca -0.04 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1l5a h HIS 144 Cb 0.40 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1l5a h HIS 144 CO -0.08 0.06 -0.42 -0.92 0.86 0.00 0.00 177.93 177.43 1l5a h TYR 145 N 0.19 -1.18 -0.86 2.45 3.20 -1.35 0.11 116.97 119.54 1l5a h TYR 145 Ca 0.11 0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.21 1l5a h TYR 145 Cb 0.09 0.47 -0.13 0.00 1.54 0.00 0.00 36.73 38.70 1l5a h TYR 145 CO -0.13 -0.54 0.28 0.37 -1.64 0.00 0.00 178.16 176.49 1l5a h GLN 146 N -0.79 0.28 -0.76 1.82 5.75 -0.94 0.33 115.11 120.80 1l5a h GLN 146 Ca -0.04 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1l5a h GLN 146 Cb 0.70 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.15 1l5a h GLN 146 CO -0.09 0.19 0.48 0.77 -2.65 0.00 0.00 178.83 177.53 1l5a h SER 147 N 0.29 0.89 0.30 -0.69 0.02 -0.22 -0.47 113.55 113.67 1l5a h SER 147 Ca 0.53 -0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 61.27 1l5a h SER 147 Cb 1.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1l5a h SER 147 CO -0.58 0.68 -0.66 -0.07 -1.14 0.00 0.00 176.83 175.05 1l5a h LEU 148 N 1.03 0.39 -0.10 5.07 3.38 0.15 -3.06 115.31 122.18 1l5a h LEU 148 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1l5a h LEU 148 Cb -0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1l5a h LEU 148 CO -0.05 0.94 0.02 0.25 0.09 0.00 0.00 178.44 179.69 1l5a h LEU 149 N 0.24 0.15-10.36 1.67 5.85 -0.44 -3.41 115.31 109.01 1l5a h LEU 149 Ca -0.02 -0.23 -0.49 0.00 0.84 0.00 0.00 57.88 57.98 1l5a h LEU 149 Cb 1.20 -0.04 0.05 0.00 0.37 0.00 0.00 40.66 42.24 1l5a h LEU 149 CO 0.11 0.35 0.21 -0.94 -0.34 0.00 0.00 178.44 177.83 1l5a s SER 150 N -5.58 5.99 -0.00 1.25 1.04 -0.22 -4.93 113.70 111.25 1l5a s SER 150 Ca -0.14 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.26 1l5a s SER 150 Cb 0.05 -2.10 0.01 0.00 0.10 0.00 0.00 66.02 64.09 1l5a s SER 150 CO 0.69 -0.84 0.90 0.61 0.98 0.00 0.00 173.24 175.59 1l5a n GLY 151 N -2.51 -0.41 3.77 7.32 0.00 -1.26 -4.69 105.19 107.42 1l5a n GLY 151 Ca 0.03 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1l5a n GLY 151 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5a s GLN 152 N -1.78 3.77 0.16 1.61 -0.21 -1.16 -5.01 119.66 117.04 1l5a s GLN 152 Ca 0.01 1.84 -0.29 0.00 0.02 0.00 0.00 55.36 56.94 1l5a s GLN 152 Cb 0.00 -2.46 -0.07 0.00 1.00 0.00 0.00 33.01 31.48 1l5a s GLN 152 CO 0.00 -0.56 0.90 0.95 -2.12 0.00 0.00 175.29 174.46 1l5a s THR 153 N -1.49 4.36 0.83 -0.19 -4.23 -1.26 -4.42 115.64 109.24 1l5a s THR 153 Ca 0.63 1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 62.96 1l5a s THR 153 Cb -0.30 -4.27 0.05 0.00 1.34 0.00 0.00 72.50 69.32 1l5a s THR 153 CO 0.37 0.42 0.90 -0.81 -0.54 0.00 0.00 174.62 174.96 1l5a n PRO 154 N 2.14 0.07 -0.56 3.99 -0.04 -1.26 -5.03 135.00 134.31 1l5a n PRO 154 Ca -0.01 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1l5a n PRO 154 Cb 0.48 -2.19 0.08 0.00 -0.04 0.00 0.00 33.50 31.83 1l5a n PRO 154 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l5a n THR 155 N -3.23 0.00 -1.75 0.52 -2.24 -1.26 -4.98 114.28 101.34 1l5a n THR 155 Ca 0.11 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1l5a n THR 155 Cb 0.51 -1.59 0.05 0.00 -2.10 0.00 0.00 70.33 67.19 1l5a n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5a s ALA 156 N -3.68 2.78 0.59 6.98 0.00 -1.26 -5.00 121.76 122.17 1l5a s ALA 156 Ca 0.25 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.48 1l5a s ALA 156 Cb -0.01 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1l5a s ALA 156 CO 0.18 -1.44 0.96 0.00 0.00 0.00 0.00 175.76 175.47 1l5a s ALA 157 N -1.29 3.18 0.57 0.00 0.00 -1.26 -5.00 121.76 117.96 1l5a s ALA 157 Ca 0.73 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 1l5a s ALA 157 Cb -0.41 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1l5a s ALA 157 CO 0.48 -0.63 1.15 1.19 0.00 0.00 0.00 175.76 177.96 1l5a n PHE 158 N -2.63 1.53 -1.37 0.00 0.99 -1.26 -4.93 117.46 109.79 1l5a n PHE 158 Ca 0.05 0.44 -0.32 0.00 -0.00 0.00 0.00 57.45 57.62 1l5a n PHE 158 Cb 0.55 -2.24 0.08 0.00 -1.00 0.00 0.00 39.48 36.86 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 -2.81 2.37 0.39 -1.08 -0.14 -0.06 -4.97 119.74 113.44 1l5a s LYS 159 Ca 0.74 1.23 -0.26 0.00 -1.36 0.00 0.00 55.97 56.32 1l5a s LYS 159 Cb -0.43 -1.91 -0.09 0.00 -1.68 0.00 0.00 37.83 33.73 1l5a s LYS 159 CO 0.48 -1.56 1.17 -1.25 -0.76 0.00 0.00 175.35 173.43 1l5a s PRO 160 N -4.70 4.11 0.36 -1.68 0.04 -1.26 -4.68 135.00 127.19 1l5a s PRO 160 Ca 0.63 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.59 1l5a s PRO 160 Cb -0.18 -2.73 0.77 0.00 0.04 0.00 0.00 34.50 32.40 1l5a s PRO 160 CO 0.52 -0.28 1.91 -0.92 0.04 0.00 0.00 177.00 178.28 1l5a h TYR 161 N 2.75 0.80 -0.17 0.56 3.20 -1.93 0.91 116.97 123.08 1l5a h TYR 161 Ca -0.49 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.46 1l5a h TYR 161 Cb 1.23 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1l5a h TYR 161 CO 0.55 0.36 0.17 0.37 -1.64 0.00 0.00 178.16 177.98 1l5a h GLN 162 N 0.74 0.00 -0.26 1.82 5.75 -2.00 -0.05 115.11 121.11 1l5a h GLN 162 Ca 0.38 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1l5a h GLN 162 Cb 0.48 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1l5a h GLN 162 CO -0.15 0.00 0.16 0.77 -2.65 0.00 0.00 178.83 176.96 1l5a h SER 163 N 0.00 0.30 -0.36 -0.69 0.02 -1.18 -0.17 113.55 111.46 1l5a h SER 163 Ca 0.08 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1l5a h SER 163 Cb 0.42 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1l5a h SER 163 CO -0.00 0.24 0.11 0.22 -1.14 0.00 0.00 176.83 176.25 1l5a h TYR 164 N 0.34 0.59 -0.88 3.45 3.20 -1.10 -1.22 116.97 121.34 1l5a h TYR 164 Ca 0.09 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1l5a h TYR 164 Cb -0.02 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 1l5a h TYR 164 CO -0.05 0.57 0.57 -0.07 -1.64 0.00 0.00 178.16 177.55 1l5a h LEU 165 N 0.44 0.96 -0.93 2.82 3.38 -1.12 0.13 115.31 120.99 1l5a h LEU 165 Ca 0.12 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1l5a h LEU 165 Cb 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1l5a h LEU 165 CO -0.00 0.67 0.24 -0.33 0.09 0.00 0.00 178.44 179.10 1l5a h GLU 166 N 1.12 1.02 -0.34 1.13 5.08 -0.74 -0.99 114.58 120.87 1l5a h GLU 166 Ca 0.35 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1l5a h GLU 166 Cb -0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1l5a h GLU 166 CO -0.11 0.85 -0.19 1.49 -1.00 0.00 0.00 179.01 180.06 1l5a h GLU 167 N 0.99 0.72 -0.61 2.33 4.81 -0.14 -2.78 114.58 119.91 1l5a h GLU 167 Ca 0.23 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1l5a h GLU 167 Cb 0.24 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1l5a h GLU 167 CO -0.01 0.93 0.19 1.49 -0.73 0.00 0.00 179.01 180.88 1l5a h GLU 168 N 0.49 0.95 -0.90 1.92 4.57 -0.45 -1.65 114.58 119.51 1l5a h GLU 168 Ca 0.07 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1l5a h GLU 168 Cb 0.73 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.14 1l5a h GLU 168 CO 0.05 0.84 0.53 0.00 -1.18 0.00 0.00 179.01 179.26 1l5a h ALA 169 N 1.06 1.15 -0.76 2.92 0.00 -1.20 -0.56 119.26 121.87 1l5a h ALA 169 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l5a h ALA 169 Cb 0.29 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1l5a h ALA 169 CO -0.01 0.62 0.46 0.00 0.00 0.00 0.00 179.25 180.32 1l5a h ALA 170 N 1.29 0.97 -0.41 0.00 0.00 -1.16 -2.23 119.26 117.73 1l5a h ALA 170 Ca 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1l5a h ALA 170 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1l5a h ALA 170 CO -0.06 0.44 0.07 -0.92 0.00 0.00 0.00 179.25 178.78 1l5a h TYR 171 N 1.04 0.71 -0.60 0.00 3.20 -0.74 -2.60 116.97 117.98 1l5a h TYR 171 Ca 0.27 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1l5a h TYR 171 Cb -0.04 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 1l5a h TYR 171 CO -0.01 0.69 0.40 -0.07 -1.64 0.00 0.00 178.16 177.53 1l5a h LEU 172 N 0.53 0.65 -1.31 2.82 3.38 -0.68 -0.96 115.31 119.73 1l5a h LEU 172 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l5a h LEU 172 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1l5a h LEU 172 CO 0.01 0.46 0.00 0.41 0.09 0.00 0.00 178.44 179.40 1l5a n THR 173 N -4.46 0.36 -2.71 0.22 -1.04 -0.88 -4.83 114.28 100.94 1l5a n THR 173 Ca 0.07 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.05 61.42 1l5a n THR 173 Cb 0.09 0.35 0.03 0.00 -1.82 0.00 0.00 70.33 68.98 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 -1.31 5.38 0.22 8.00 1.04 -0.36 -5.00 113.70 121.67 1l5a s SER 174 Ca 0.30 0.03 0.10 0.00 0.48 0.00 0.00 55.95 56.85 1l5a s SER 174 Cb 0.16 -0.98 0.15 0.00 0.10 0.00 0.00 66.02 65.45 1l5a s SER 174 CO 0.23 -1.05 1.49 -0.74 0.98 0.00 0.00 173.24 174.14 1l5a h HIS 175 N 0.15 0.00 -0.47 5.02 2.76 -1.91 -2.70 115.15 118.00 1l5a h HIS 175 Ca -0.43 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 57.82 1l5a h HIS 175 Cb 1.29 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.22 1l5a h HIS 175 CO 0.39 0.74 0.32 -0.09 -1.30 0.00 0.00 177.93 177.99 1l5a h ARG 176 N 0.00 0.30 -0.19 5.26 9.65 -1.94 -0.27 114.38 127.19 1l5a h ARG 176 Ca -0.01 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1l5a h ARG 176 Cb 1.35 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.85 1l5a h ARG 176 CO 0.10 0.20 0.10 -0.92 2.80 0.00 0.00 179.97 182.24 1l5a h TYR 177 N 0.31 0.27 -0.69 2.20 3.20 -1.62 -1.72 116.97 118.94 1l5a h TYR 177 Ca 0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1l5a h TYR 177 Cb 0.44 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1l5a h TYR 177 CO -0.00 0.28 0.29 2.35 -1.64 0.00 0.00 178.16 179.44 1l5a h TRP 178 N 0.19 1.03 -0.03 -3.82 7.01 -1.16 -1.84 115.95 117.33 1l5a h TRP 178 Ca 0.07 -0.07 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1l5a h TRP 178 Cb 0.11 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 1l5a h TRP 178 CO -0.03 0.79 -0.02 1.96 -2.79 0.00 0.00 178.44 178.35 1l5a h GLN 179 N 0.97 -0.03 -0.88 2.65 4.20 -0.95 -0.43 115.11 120.64 1l5a h GLN 179 Ca 0.23 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.02 1l5a h GLN 179 Cb 0.19 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 1l5a h GLN 179 CO -0.02 -0.02 0.54 -0.44 -0.67 0.00 0.00 178.83 178.22 1l5a h ASP 180 N -0.03 0.82 -0.28 1.46 3.32 -1.13 0.13 116.42 120.72 1l5a h ASP 180 Ca 0.02 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1l5a h ASP 180 Cb 0.06 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1l5a h ASP 180 CO -0.05 0.50 0.16 0.50 -1.72 0.00 0.00 179.24 178.63 1l5a h LYS 181 N 0.94 0.32 0.19 3.56 3.64 -0.69 -1.51 116.57 123.03 1l5a h LYS 181 Ca 0.40 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1l5a h LYS 181 Cb 0.27 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1l5a h LYS 181 CO -0.21 0.21 -0.26 1.96 -2.27 0.00 0.00 179.45 178.89 1l5a h GLN 182 N 0.33 -0.49 -0.43 1.90 1.08 0.41 -0.92 115.11 116.99 1l5a h GLN 182 Ca 0.11 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.43 1l5a h GLN 182 Cb -0.00 0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.45 1l5a h GLN 182 CO -0.05 -0.33 -0.16 0.35 -0.95 0.00 0.00 178.83 177.69 1l5a h PHE 183 N -0.51 -0.39 -0.81 2.96 3.57 -0.51 -1.38 116.94 119.88 1l5a h PHE 183 Ca 0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1l5a h PHE 183 Cb 0.50 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1l5a h PHE 183 CO -0.20 -0.25 0.38 -1.49 -2.23 0.00 0.00 178.31 174.53 1l5a h TRP 184 N -0.07 1.17 0.50 0.41 4.06 -1.07 -0.93 115.95 120.02 1l5a h TRP 184 Ca 0.21 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 1l5a h TRP 184 Cb 0.39 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1l5a h TRP 184 CO -0.42 0.85 -0.49 0.37 -3.56 0.00 0.00 178.44 175.19 1l5a h GLN 185 N 1.15 -0.95 -0.36 0.49 4.15 -0.11 -2.40 115.11 117.08 1l5a h GLN 185 Ca 0.28 0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1l5a h GLN 185 Cb 0.13 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1l5a h GLN 185 CO -0.03 -0.63 0.18 0.78 -1.93 0.00 0.00 178.83 177.20 1l5a h GLY 186 N -0.98 0.56 1.10 2.39 0.00 -1.32 -1.68 103.07 103.13 1l5a h GLY 186 Ca -0.06 -0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.10 1l5a h GLY 186 CO -0.05 0.26 0.35 -1.82 0.00 0.00 0.00 176.54 175.28 1l5a h TYR 187 N 0.46 0.00 0.07 5.60 3.20 -1.12 -1.48 116.97 123.69 1l5a h TYR 187 Ca 0.13 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.65 1l5a h TYR 187 Cb 0.10 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1l5a h TYR 187 CO -0.02 0.00 -1.95 1.28 -1.64 0.00 0.00 178.16 175.83 1l5a n LEU 188 N -3.84 1.94 -0.15 2.82 4.77 -0.91 -4.29 117.00 117.34 1l5a n LEU 188 Ca 0.06 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1l5a n LEU 188 Cb 0.52 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1l5a n LEU 188 CO 0.29 0.69 1.03 -0.09 -1.33 0.00 0.00 177.39 177.97 1l5a h ARG 189 N 0.04 0.62 -2.42 3.23 2.43 -0.39 -3.01 114.38 114.89 1l5a h ARG 189 Ca -0.39 -0.06 -0.65 0.00 -0.81 0.00 0.00 59.98 58.07 1l5a h ARG 189 Cb 2.03 -0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 31.32 1l5a h ARG 189 CO 0.07 0.46 1.76 0.39 -1.51 0.00 0.00 179.97 181.14 1l5a n GLU 190 N -4.72 3.81 -3.61 0.20 1.02 -0.65 -4.88 120.64 111.81 1l5a n GLU 190 Ca 0.01 -3.00 -0.02 0.00 -0.02 0.00 0.00 57.16 54.14 1l5a n GLU 190 Cb 0.06 -2.47 -0.01 0.00 -0.02 0.00 0.00 31.44 29.00 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 -1.15 -2.13 0.81 0.62 0.00 -1.14 -4.96 121.76 113.80 1l5a s ALA 191 Ca 0.57 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.53 1l5a s ALA 191 Cb 0.25 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.58 1l5a s ALA 191 CO -0.13 -0.82 1.20 -2.30 0.00 0.00 0.00 175.76 173.71 1l5a n PRO 192 N -0.29 0.20 -1.96 0.00 -0.02 -1.26 -4.95 135.00 126.72 1l5a n PRO 192 Ca -0.04 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 1l5a n PRO 192 Cb 0.60 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1l5a n PRO 192 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l5a s ASP 193 N -2.10 5.59 0.36 2.55 -0.00 -1.26 -5.00 116.67 116.81 1l5a s ASP 193 Ca 0.74 2.60 -0.17 0.00 -0.00 0.00 0.00 52.55 55.71 1l5a s ASP 193 Cb -0.29 -2.62 -0.10 0.00 -0.00 0.00 0.00 42.92 39.91 1l5a s ASP 193 CO 0.51 -1.34 0.82 -0.76 -0.00 0.00 0.00 175.17 174.40 1l5a s LEU 194 N -3.35 4.03 -0.10 1.23 1.43 -1.26 -4.99 118.68 115.66 1l5a s LEU 194 Ca 0.69 1.44 -0.28 0.00 -1.03 0.00 0.00 54.13 54.95 1l5a s LEU 194 Cb -0.36 -4.24 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1l5a s LEU 194 CO 0.43 -0.25 0.92 -0.89 0.23 0.00 0.00 176.35 176.79 1l5a s THR 195 N -2.04 4.85 0.74 5.49 2.01 -1.26 -5.02 115.64 120.41 1l5a s THR 195 Ca 0.57 1.87 -0.11 0.00 0.31 0.00 0.00 61.69 64.33 1l5a s THR 195 Cb -0.10 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.21 1l5a s THR 195 CO 0.16 0.06 1.12 -0.76 -0.69 0.00 0.00 174.62 174.51 1l5a s LEU 196 N 1.75 2.77 0.09 4.42 1.02 -1.26 -0.76 118.68 126.71 1l5a s LEU 196 Ca 0.45 0.96 -0.30 0.00 0.02 0.00 0.00 54.13 55.26 1l5a s LEU 196 Cb -0.18 -3.64 -0.05 0.00 0.02 0.00 0.00 46.19 42.33 1l5a s LEU 196 CO 0.18 -1.54 1.02 -0.89 0.02 0.00 0.00 176.35 175.14 1l5a s THR 197 N -3.42 4.41 0.29 5.49 2.01 0.43 -4.15 115.64 120.71 1l5a s THR 197 Ca 0.59 1.90 -0.29 0.00 0.31 0.00 0.00 61.69 64.21 1l5a s THR 197 Cb -0.11 -4.22 -0.13 0.00 0.01 0.00 0.00 72.50 68.05 1l5a s THR 197 CO 0.50 0.24 1.18 -0.24 -0.69 0.00 0.00 174.62 175.62 1l5a n SER 198 N 3.13 2.04 0.21 3.53 2.88 -1.26 -4.82 113.62 119.34 1l5a n SER 198 Ca 0.04 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 1l5a n SER 198 Cb 0.49 -1.37 0.40 0.00 -0.75 0.00 0.00 64.21 62.98 1l5a n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5a h ALA 199 N 2.66 0.98 -0.42 -1.46 0.00 -1.97 -2.95 119.26 116.10 1l5a h ALA 199 Ca -0.43 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1l5a h ALA 199 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l5a h ALA 199 CO 0.64 0.30 0.00 0.25 0.00 0.00 0.00 179.25 180.45 1l5a n THR 200 N -3.35 1.46 -2.96 0.00 -2.24 -1.26 -4.93 114.28 100.99 1l5a n THR 200 Ca 0.01 -0.85 -0.40 0.00 -2.27 0.00 0.00 64.05 60.54 1l5a n THR 200 Cb 0.47 -0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.90 3.76 -0.27 4.78 5.04 -1.12 -5.05 117.35 122.59 1l5a s TYR 201 Ca 0.36 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.52 1l5a s TYR 201 Cb 0.24 -2.83 0.07 0.00 0.35 0.00 0.00 41.96 39.79 1l5a s TYR 201 CO 0.15 0.30 -0.06 0.34 -1.34 0.00 0.00 175.55 174.93 1l5a s ASP 202 N -0.18 4.31 0.28 4.32 -1.08 -1.26 -5.01 116.67 118.05 1l5a s ASP 202 Ca 0.39 -1.47 0.02 0.00 -0.52 0.00 0.00 52.55 50.97 1l5a s ASP 202 Cb -0.21 -1.43 0.61 0.00 -1.46 0.00 0.00 42.92 40.44 1l5a s ASP 202 CO 0.24 -0.24 1.78 -0.65 0.52 0.00 0.00 175.17 176.82 1l5a h PRO 203 N 7.81 0.73 0.00 4.34 0.11 -2.00 -0.07 132.00 142.92 1l5a h PRO 203 Ca -0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 1l5a h PRO 203 Cb 1.05 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1l5a h PRO 203 CO 0.46 0.48 -0.05 -0.56 -0.21 0.00 0.00 178.00 178.12 1l5a h GLN 204 N 0.75 0.00 -1.05 1.05 3.07 -2.01 -2.80 115.11 114.12 1l5a h GLN 204 Ca 0.51 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.96 1l5a h GLN 204 Cb 0.71 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 28.10 1l5a h GLN 204 CO -0.35 0.05 0.38 1.28 0.09 0.00 0.00 178.83 180.27 1l5a n LEU 205 N -3.27 5.25 -4.77 0.06 4.77 -0.04 -4.94 117.00 114.06 1l5a n LEU 205 Ca -0.01 -2.75 -0.36 0.00 -0.03 0.00 0.00 56.01 52.85 1l5a n LEU 205 Cb 0.22 -0.73 -0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1l5a n LEU 205 CO 0.26 0.86 0.81 -0.44 -1.33 0.00 0.00 177.39 177.55 1l5a s SER 206 N -0.25 5.97 -0.39 -1.43 0.01 -1.06 -4.59 113.70 111.96 1l5a s SER 206 Ca 0.32 2.26 0.03 0.00 1.31 0.00 0.00 55.95 59.87 1l5a s SER 206 Cb 0.27 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 64.06 1l5a s SER 206 CO 0.05 -1.05 0.33 -2.28 0.41 0.00 0.00 173.24 170.70 1l5a s HIS 207 N -1.63 0.58 0.46 2.43 5.04 -1.26 -4.96 115.29 115.94 1l5a s HIS 207 Ca 0.67 -1.76 -0.21 0.00 -1.54 0.00 0.00 55.06 52.22 1l5a s HIS 207 Cb -0.27 -0.75 -0.10 0.00 0.04 0.00 0.00 32.58 31.50 1l5a s HIS 207 CO 0.32 -0.88 1.00 0.00 -2.34 0.00 0.00 174.74 172.84 1l5a s ALA 208 N 0.64 2.96 -0.01 1.58 0.00 -1.26 -0.98 121.76 124.69 1l5a s ALA 208 Ca 0.26 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 1l5a s ALA 208 Cb -0.08 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 1l5a s ALA 208 CO -0.10 -0.12 0.05 0.14 0.00 0.00 0.00 175.76 175.74 1l5a s VAL 209 N -2.04 0.04 0.19 0.00 -7.23 0.37 -4.93 120.40 106.79 1l5a s VAL 209 Ca 0.64 -0.32 -0.08 0.00 -1.81 0.00 0.00 61.98 60.41 1l5a s VAL 209 Cb -0.14 -0.18 -0.01 0.00 0.56 0.00 0.00 36.38 36.61 1l5a s VAL 209 CO 0.17 -0.18 0.29 -0.55 -0.31 0.00 0.00 175.10 174.53 1l5a s SER 210 N -0.53 0.04 -0.29 4.85 0.15 -1.26 0.04 113.70 116.70 1l5a s SER 210 Ca -0.06 -0.98 -0.17 0.00 0.70 0.00 0.00 55.95 55.44 1l5a s SER 210 Cb -0.04 0.45 0.14 0.00 -1.71 0.00 0.00 66.02 64.86 1l5a s SER 210 CO 0.00 -0.93 0.95 -0.22 1.20 0.00 0.00 173.24 174.24 1l5a s LEU 211 N -3.01 -0.55 -0.01 3.45 0.20 -0.91 -4.99 118.68 112.86 1l5a s LEU 211 Ca 0.22 0.89 -0.01 0.00 0.69 0.00 0.00 54.13 55.93 1l5a s LEU 211 Cb 0.03 1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 47.58 1l5a s LEU 211 CO 0.04 -0.14 0.07 -0.44 -0.29 0.00 0.00 176.35 175.59 1l5a s SER 212 N 1.24 5.64 -0.11 3.68 0.01 -1.26 -2.01 113.70 120.89 1l5a s SER 212 Ca -0.08 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1l5a s SER 212 Cb -0.04 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.60 1l5a s SER 212 CO -0.14 0.28 -0.10 -0.31 0.41 0.00 0.00 173.24 173.38 1l5a s TYR 213 N -1.17 1.62 -0.44 2.43 2.02 0.39 -4.97 117.35 117.23 1l5a s TYR 213 Ca 0.22 -0.79 -0.22 0.00 -0.37 0.00 0.00 57.07 55.91 1l5a s TYR 213 Cb -0.12 -1.27 0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1l5a s TYR 213 CO 0.13 -0.49 0.72 0.99 -1.57 0.00 0.00 175.55 175.33 1l5a s THR 214 N 1.43 4.73 -0.03 -0.71 2.01 -1.26 0.98 115.64 122.79 1l5a s THR 214 Ca 0.01 0.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1l5a s THR 214 Cb -0.13 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 68.03 1l5a s THR 214 CO -0.06 -0.66 1.91 -0.76 -0.69 0.00 0.00 174.62 174.36 1l5a s LEU 215 N 3.08 4.26 0.29 4.42 1.43 -0.86 -4.93 118.68 126.38 1l5a s LEU 215 Ca 0.27 2.43 -0.29 0.00 -1.03 0.00 0.00 54.13 55.50 1l5a s LEU 215 Cb -0.13 -3.53 -0.11 0.00 0.03 0.00 0.00 46.19 42.46 1l5a s LEU 215 CO 0.21 -1.15 1.47 0.21 0.23 0.00 0.00 176.35 177.33 1l5a s ASN 216 N 4.66 6.54 0.29 2.29 3.84 -1.26 -4.62 114.94 126.68 1l5a s ASN 216 Ca 0.86 2.82 0.08 0.00 0.21 0.00 0.00 52.86 56.82 1l5a s ASN 216 Cb -0.39 -2.64 0.85 0.00 -0.55 0.00 0.00 41.25 38.53 1l5a s ASN 216 CO 0.38 -0.77 1.37 -1.20 -2.79 0.00 0.00 177.10 174.09 1l5a n SER 217 N 1.76 0.05 -0.31 -4.21 7.64 -1.26 0.08 113.62 117.37 1l5a n SER 217 Ca 0.05 1.47 0.01 0.00 1.01 0.00 0.00 58.87 61.41 1l5a n SER 217 Cb 0.39 -0.60 0.07 0.00 -1.01 0.00 0.00 64.21 63.06 1l5a n SER 217 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1l5a h GLN 218 N 0.00 -0.03 -0.31 1.43 1.08 -2.01 0.11 115.11 115.38 1l5a h GLN 218 Ca 0.61 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.74 1l5a h GLN 218 Cb 1.41 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.84 1l5a h GLN 218 CO -0.77 -0.02 -0.07 1.25 -0.95 0.00 0.00 178.83 178.28 1l5a h LEU 219 N -0.03 0.59 -0.64 1.46 5.85 -0.71 -3.12 115.31 118.71 1l5a h LEU 219 Ca 0.36 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1l5a h LEU 219 Cb 0.61 -0.16 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 1l5a h LEU 219 CO -0.89 0.81 -0.22 0.78 -0.34 0.00 0.00 178.44 178.59 1l5a h ASN 220 N 0.36 -0.78 -0.44 1.25 2.35 -0.58 0.45 115.58 118.20 1l5a h ASN 220 Ca 0.08 0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.98 1l5a h ASN 220 Cb 0.55 0.46 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1l5a h ASN 220 CO 0.03 -0.25 0.09 0.45 -1.65 0.00 0.00 177.43 176.10 1l5a h HIS 221 N -0.05 0.81 -0.29 1.19 3.86 -1.43 -2.10 115.15 117.14 1l5a h HIS 221 Ca 0.29 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.37 1l5a h HIS 221 Cb 0.51 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1l5a h HIS 221 CO -0.57 0.70 -0.02 1.25 0.86 0.00 0.00 177.93 180.15 1l5a h LEU 222 N 0.75 0.52 -0.07 2.43 5.85 -0.66 -0.90 115.31 123.23 1l5a h LEU 222 Ca 0.16 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1l5a h LEU 222 Cb 0.32 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1l5a h LEU 222 CO 0.00 0.72 -0.38 0.25 -0.34 0.00 0.00 178.44 178.69 1l5a h LEU 223 N 0.30 -1.18 -0.32 2.25 6.46 0.09 0.75 115.31 123.67 1l5a h LEU 223 Ca 0.08 0.15 0.06 0.00 -0.12 0.00 0.00 57.88 58.06 1l5a h LEU 223 Cb 0.47 0.48 -0.06 0.00 -0.73 0.00 0.00 40.66 40.82 1l5a h LEU 223 CO 0.02 -0.42 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.30 1l5a h LEU 224 N -0.49 -0.25 0.13 2.25 3.38 -1.35 0.56 115.31 119.55 1l5a h LEU 224 Ca 0.07 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1l5a h LEU 224 Cb 0.61 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1l5a h LEU 224 CO -0.34 -0.08 -0.37 0.11 0.09 0.00 0.00 178.44 177.84 1l5a h LYS 225 N 0.03 -0.59 -1.00 1.13 1.57 0.01 -0.42 116.57 117.29 1l5a h LYS 225 Ca 0.15 0.04 0.21 0.00 -1.87 0.00 0.00 60.65 59.19 1l5a h LYS 225 Cb 0.23 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.56 1l5a h LYS 225 CO -0.31 -0.39 0.61 -0.07 -0.57 0.00 0.00 179.45 178.72 1l5a h LEU 226 N -0.61 0.70 0.19 2.94 3.38 0.11 -1.27 115.31 120.75 1l5a h LEU 226 Ca 0.02 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1l5a h LEU 226 Cb 0.64 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1l5a h LEU 226 CO -0.21 0.21 -0.09 0.00 0.09 0.00 0.00 178.44 178.44 1l5a h ALA 227 N 1.66 -0.25 0.50 1.53 0.00 0.66 -3.05 119.26 120.31 1l5a h ALA 227 Ca 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 1l5a h ALA 227 Cb 1.06 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1l5a h ALA 227 CO -0.38 -0.64 -0.43 -0.91 0.00 0.00 0.00 179.25 176.89 1l5a h ASN 228 N -0.27 -1.15 -0.82 0.00 2.35 -0.05 -1.41 115.58 114.24 1l5a h ASN 228 Ca -0.03 0.08 0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1l5a h ASN 228 Cb 0.21 0.37 -0.13 0.00 0.05 0.00 0.00 38.32 38.81 1l5a h ASN 228 CO 0.04 -0.59 -0.31 0.00 -1.65 0.00 0.00 177.43 174.92 1l5a n ALA 229 N -2.70 -0.09 0.26 -0.83 0.00 -0.88 0.14 120.51 116.41 1l5a n ALA 229 Ca -0.11 0.82 -0.01 0.00 0.00 0.00 0.00 53.44 54.14 1l5a n ALA 229 Cb 0.40 -0.37 0.13 0.00 0.00 0.00 0.00 19.45 19.61 1l5a n ALA 229 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l5a n ASN 230 N -5.21 2.93 -4.06 0.00 3.02 -1.15 -4.90 115.26 105.89 1l5a n ASN 230 Ca 0.09 -2.42 -0.44 0.00 -0.03 0.00 0.00 54.58 51.77 1l5a n ASN 230 Cb 0.33 -0.59 0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.13 -0.34 -3.91 3.52 6.02 0.38 -4.80 117.38 118.37 1l5a n GLN 231 Ca 0.14 0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1l5a n GLN 231 Cb 0.70 -2.32 -0.07 0.00 1.02 0.00 0.00 30.24 29.57 1l5a n GLN 231 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1l5a s ILE 232 N -3.50 0.10 0.45 5.09 2.07 -0.54 -5.04 121.20 119.82 1l5a s ILE 232 Ca 0.43 -1.29 -0.20 0.00 -1.41 0.00 0.00 60.65 58.18 1l5a s ILE 232 Cb -0.24 -1.62 -0.10 0.00 0.13 0.00 0.00 42.46 40.63 1l5a s ILE 232 CO 0.95 -0.45 0.97 -0.83 -1.91 0.00 0.00 174.94 173.67 1l5a s GLY 233 N -2.92 2.40 0.52 1.50 0.00 -1.26 -4.18 107.32 103.37 1l5a s GLY 233 Ca 0.12 0.44 0.27 0.00 0.00 0.00 0.00 44.72 45.54 1l5a s GLY 233 CO -0.05 0.73 2.06 0.11 0.00 0.00 0.00 173.10 175.95 1l5a h TRP 234 N 1.75 0.00 -0.24 1.90 5.08 -1.91 -0.37 115.95 122.15 1l5a h TRP 234 Ca -0.49 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.34 1l5a h TRP 234 Cb 1.19 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1l5a h TRP 234 CO 0.61 0.12 -0.39 -1.35 -1.28 0.00 0.00 178.44 176.15 1l5a h PRO 235 N 0.00 0.70 -0.09 0.12 0.11 -1.99 -1.33 132.00 129.52 1l5a h PRO 235 Ca -0.00 -0.43 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1l5a h PRO 235 Cb 0.35 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1l5a h PRO 235 CO 0.02 1.05 -0.12 -0.44 -0.21 0.00 0.00 178.00 178.29 1l5a h ASP 236 N 0.42 0.12 0.47 -2.05 5.19 -1.80 -1.48 116.42 117.30 1l5a h ASP 236 Ca 0.02 -0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 1l5a h ASP 236 Cb 0.99 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.45 1l5a h ASP 236 CO 0.09 0.27 -0.66 0.00 -3.12 0.00 0.00 179.24 175.82 1l5a h ALA 237 N 1.75 0.82 -0.24 3.45 0.00 -0.89 -2.27 119.26 121.89 1l5a h ALA 237 Ca 0.03 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 1l5a h ALA 237 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l5a h ALA 237 CO 0.02 0.78 -0.41 1.25 0.00 0.00 0.00 179.25 180.88 1l5a h LEU 238 N 0.12 0.61 -0.07 0.00 5.85 -0.23 -1.01 115.31 120.58 1l5a h LEU 238 Ca -0.01 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1l5a h LEU 238 Cb 1.17 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1l5a h LEU 238 CO 0.10 0.95 0.00 0.58 -0.34 0.00 0.00 178.44 179.73 1l5a h VAL 239 N 0.47 1.24 -0.45 1.05 2.07 -1.26 0.24 116.25 119.62 1l5a h VAL 239 Ca 0.04 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1l5a h VAL 239 Cb 0.92 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 1l5a h VAL 239 CO 0.08 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.93 1l5a h ALA 240 N 0.74 0.46 -0.53 1.67 0.00 -1.27 0.32 119.26 120.64 1l5a h ALA 240 Ca 0.02 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l5a h ALA 240 Cb 0.33 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1l5a h ALA 240 CO 0.00 -0.35 0.17 -0.07 0.00 0.00 0.00 179.25 179.00 1l5a h LEU 241 N 0.17 0.72 -0.40 0.00 3.38 -1.02 -0.36 115.31 117.79 1l5a h LEU 241 Ca 0.22 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1l5a h LEU 241 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1l5a h LEU 241 CO -0.33 0.68 -0.16 0.00 0.09 0.00 0.00 178.44 178.72 1l5a h ALA 243 N 0.82 1.51 0.71 0.00 0.00 0.07 -0.65 119.26 121.72 1l5a h ALA 243 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l5a h ALA 243 Cb 0.70 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l5a h ALA 243 CO 0.05 0.44 -0.34 1.25 0.00 0.00 0.00 179.25 180.66 1l5a h LEU 244 N 0.88 -0.80 -1.29 0.00 5.85 -0.42 -2.83 115.31 116.70 1l5a h LEU 244 Ca 0.24 0.03 0.36 0.00 0.84 0.00 0.00 57.88 59.35 1l5a h LEU 244 Cb -0.07 0.21 -0.13 0.00 0.37 0.00 0.00 40.66 41.04 1l5a h LEU 244 CO -0.05 -0.44 0.73 0.22 -0.34 0.00 0.00 178.44 178.56 1l5a h TYR 245 N -1.22 0.66 0.00 1.25 3.20 -0.65 1.20 116.97 121.41 1l5a h TYR 245 Ca -0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1l5a h TYR 245 Cb 0.73 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1l5a h TYR 245 CO 0.01 -0.14 0.00 1.28 -1.64 0.00 0.00 178.16 177.66 1l5a n LEU 246 N -4.78 0.00 0.08 2.82 4.77 -0.28 -2.93 117.00 116.68 1l5a n LEU 246 Ca 0.33 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.54 1l5a n LEU 246 Cb 1.18 -0.27 0.17 0.00 -2.33 0.00 0.00 43.42 42.17 1l5a n LEU 246 CO 0.19 -0.08 0.57 -0.08 -1.33 0.00 0.00 177.39 176.65 1l5a h GLU 247 N 0.00 0.26 -0.59 3.23 4.57 0.17 -3.19 114.58 119.03 1l5a h GLU 247 Ca 0.00 -0.15 -0.40 0.00 -1.18 0.00 0.00 59.36 57.63 1l5a h GLU 247 Cb 0.18 0.01 -0.41 0.00 -0.16 0.00 0.00 28.75 28.38 1l5a h GLU 247 CO 0.00 0.70 -0.94 -1.13 -1.18 0.00 0.00 179.01 176.46 1l5a n SER 248 N -3.96 3.40 0.00 1.04 3.41 -1.15 -3.99 113.62 112.37 1l5a n SER 248 Ca -0.02 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1l5a n SER 248 Cb 0.54 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1l5a n SER 248 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5a n ALA 249 N -0.65 0.38 -2.68 7.33 0.00 -1.20 -4.89 120.51 118.80 1l5a n ALA 249 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.66 1l5a n ALA 249 Cb 0.90 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.42 1l5a n ALA 249 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l5a n GLU 250 N -0.27 0.52 0.32 0.00 2.13 -1.20 -5.02 120.64 117.12 1l5a n GLU 250 Ca 0.00 -1.16 0.11 0.00 0.66 0.00 0.00 57.16 56.77 1l5a n GLU 250 Cb 0.00 -0.30 0.59 0.00 0.27 0.00 0.00 31.44 32.00 1l5a n GLU 250 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1l5a h PRO 251 N 2.07 0.00 -0.00 5.31 0.11 -1.69 0.14 132.00 137.95 1l5a h PRO 251 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1l5a h PRO 251 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l5a h PRO 251 CO -0.04 0.00 -0.06 -0.25 -0.21 0.00 0.00 178.00 177.45 1l5a n ASP 252 N -2.73 0.14 -4.35 -2.05 10.43 -1.26 -4.52 116.55 112.21 1l5a n ASP 252 Ca -0.01 -0.09 -0.46 0.00 2.57 0.00 0.00 54.79 56.79 1l5a n ASP 252 Cb 0.52 -0.25 -0.02 0.00 1.84 0.00 0.00 41.12 43.21 1l5a n ASP 252 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l5a s ALA 253 N -2.68 4.00 0.24 2.24 0.00 0.50 -4.91 121.76 121.16 1l5a s ALA 253 Ca 0.24 -3.26 -0.06 0.00 0.00 0.00 0.00 51.96 48.88 1l5a s ALA 253 Cb 0.20 -3.61 0.26 0.00 0.00 0.00 0.00 23.12 19.96 1l5a s ALA 253 CO 0.50 -2.40 1.91 -1.35 0.00 0.00 0.00 175.76 174.42 1l5a h PRO 254 N 7.90 1.24 -6.10 0.00 0.11 -1.85 -3.45 132.00 129.85 1l5a h PRO 254 Ca 0.12 -0.07 -0.58 0.00 0.11 0.00 0.00 66.00 65.58 1l5a h PRO 254 Cb 1.03 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 1l5a h PRO 254 CO 0.82 0.82 -0.38 -1.58 -0.21 0.00 0.00 178.00 177.47 1l5a s TRP 255 N -6.11 3.49 -0.13 0.65 0.52 -1.26 -1.06 118.94 115.04 1l5a s TRP 255 Ca -0.13 0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.36 1l5a s TRP 255 Cb 0.18 -1.87 0.03 0.00 -1.15 0.00 0.00 33.47 30.66 1l5a s TRP 255 CO 0.81 0.47 -0.07 -1.17 0.02 0.00 0.00 176.95 177.01 1l5a s LEU 256 N -2.85 1.30 0.04 2.99 0.20 0.06 -4.31 118.68 116.11 1l5a s LEU 256 Ca 0.38 -0.41 -0.23 0.00 0.69 0.00 0.00 54.13 54.56 1l5a s LEU 256 Cb -0.12 -0.85 -0.06 0.00 -0.43 0.00 0.00 46.19 44.73 1l5a s LEU 256 CO 0.27 -0.14 0.70 0.26 -0.29 0.00 0.00 176.35 177.15 1l5a s TRP 257 N 1.69 3.73 0.03 5.38 0.52 -0.60 -0.22 118.94 129.48 1l5a s TRP 257 Ca 0.04 1.38 0.06 0.00 0.02 0.00 0.00 56.10 57.60 1l5a s TRP 257 Cb -0.13 -2.72 -0.02 0.00 -1.15 0.00 0.00 33.47 29.44 1l5a s TRP 257 CO -0.08 0.34 -0.19 -0.51 0.02 0.00 0.00 176.95 176.53 1l5a s LEU 258 N -0.25 2.14 -0.25 2.99 1.43 0.71 -2.02 118.68 123.44 1l5a s LEU 258 Ca 0.35 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1l5a s LEU 258 Cb -0.20 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 1l5a s LEU 258 CO 0.21 0.15 0.59 -2.16 0.23 0.00 0.00 176.35 175.37 1l5a s PRO 259 N -1.03 4.11 -0.40 1.29 0.04 -1.26 -1.01 135.00 136.75 1l5a s PRO 259 Ca 0.06 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 61.47 1l5a s PRO 259 Cb -0.08 -3.64 0.04 0.00 0.04 0.00 0.00 34.50 30.86 1l5a s PRO 259 CO 0.01 -0.36 0.25 0.12 0.04 0.00 0.00 177.00 177.06 1l5a s PHE 260 N 2.34 3.26 0.41 0.56 5.36 0.10 -4.94 117.98 125.07 1l5a s PHE 260 Ca 0.25 -0.97 0.22 0.00 -0.96 0.00 0.00 56.93 55.48 1l5a s PHE 260 Cb -0.16 -2.60 1.22 0.00 -0.34 0.00 0.00 43.02 41.14 1l5a s PHE 260 CO 0.09 -0.68 1.71 0.52 -1.46 0.00 0.00 175.22 175.40 1l5a h MET 261 N 8.50 0.27 -5.91 10.12 2.86 -1.90 -0.78 114.93 128.09 1l5a h MET 261 Ca -0.26 -0.02 -0.40 0.00 -2.06 0.00 0.00 59.70 56.97 1l5a h MET 261 Cb 1.10 -0.06 0.11 0.00 0.06 0.00 0.00 31.60 32.81 1l5a h MET 261 CO 0.71 0.18 -0.73 -1.71 1.06 0.00 0.00 176.91 176.42 1l5a n ASN 262 N -4.67 -4.75 -0.04 1.22 4.05 -1.26 -3.35 115.26 106.45 1l5a n ASN 262 Ca 0.30 -0.63 -0.05 0.00 0.45 0.00 0.00 54.58 54.66 1l5a n ASN 262 Cb 1.08 -4.76 -0.07 0.00 1.23 0.00 0.00 39.78 37.26 1l5a n ASN 262 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1l5a n ARG 263 N -4.71 2.35 -1.36 1.20 5.12 -1.26 -4.90 116.66 113.10 1l5a n ARG 263 Ca -0.07 0.00 -0.60 0.00 -1.93 0.00 0.00 57.85 55.25 1l5a n ARG 263 Cb 0.59 -1.23 -0.11 0.00 -1.16 0.00 0.00 32.46 30.55 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 -2.37 1.32 -3.66 -1.55 -0.00 -1.26 -1.63 117.44 108.28 1l5a n TRP 264 Ca -0.15 0.87 -0.23 0.00 -0.00 0.00 0.00 57.50 57.99 1l5a n TRP 264 Cb 0.78 -2.14 0.06 0.00 -0.00 0.00 0.00 31.31 30.00 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 5.81 -0.42 3.16 5.87 0.00 -1.26 -5.01 105.19 113.34 1l5a n GLY 265 Ca 0.43 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.84 -0.09 0.54 1.61 0.15 -0.65 -5.01 113.70 106.41 1l5a s SER 266 Ca 0.31 -0.01 0.33 0.00 0.70 0.00 0.00 55.95 57.28 1l5a s SER 266 Cb -0.15 0.28 1.50 0.00 -1.71 0.00 0.00 66.02 65.94 1l5a s SER 266 CO 0.78 -0.37 1.87 -0.37 1.20 0.00 0.00 173.24 176.34 1l5a h VAL 267 N 4.15 0.51 -0.20 4.45 -1.51 -1.95 0.48 116.25 122.18 1l5a h VAL 267 Ca -0.30 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.23 1l5a h VAL 267 Cb 1.19 0.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.86 1l5a h VAL 267 CO 0.40 0.00 0.58 0.00 -1.23 0.00 0.00 177.57 177.32 1l5a h ALA 268 N 1.51 1.81 0.00 5.19 0.00 -1.88 0.92 119.26 126.81 1l5a h ALA 268 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1l5a h ALA 268 Cb 1.81 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1l5a h ALA 268 CO -0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 179.25 178.46 1l5a h ALA 269 N 1.02 1.53 -0.12 0.00 0.00 -0.17 -2.36 119.26 119.16 1l5a h ALA 269 Ca 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l5a h ALA 269 Cb 1.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1l5a h ALA 269 CO -0.00 0.13 -0.19 0.09 0.00 0.00 0.00 179.25 179.27 1l5a n ASN 270 N -3.98 2.36 -3.57 0.00 3.02 0.32 -4.90 115.26 108.50 1l5a n ASN 270 Ca -0.02 -3.53 -0.29 0.00 -0.03 0.00 0.00 54.58 50.70 1l5a n ASN 270 Cb 0.19 -0.53 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 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 -3.09 0.24 0.33 2.41 1.01 -0.89 -0.88 120.40 119.54 1l5a s VAL 271 Ca 0.39 -1.17 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 1l5a s VAL 271 Cb 0.35 -1.20 -0.12 0.00 0.00 0.00 0.00 36.38 35.41 1l5a s VAL 271 CO -0.01 -0.78 1.30 -2.65 0.00 0.00 0.00 175.10 172.97 1l5a n PRO 272 N 4.84 2.12 -3.17 2.72 -0.02 -1.26 -4.82 135.00 135.41 1l5a n PRO 272 Ca -0.01 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1l5a n PRO 272 Cb 0.41 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1l5a n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5a n GLY 273 N 0.90 -0.54 3.34 -1.23 0.00 -1.26 -4.74 105.19 101.68 1l5a n GLY 273 Ca 0.05 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 4.13 0.00 0.99 2.96 -1.24 -2.15 118.68 123.37 1l5a s LEU 274 Ca 0.00 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 53.06 1l5a s LEU 274 Cb 0.00 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1l5a s LEU 274 CO 0.00 -0.26 0.00 0.23 -1.32 0.00 0.00 176.35 175.00 1l5a n MET 275 N 4.89 3.05 -1.67 1.98 2.81 -1.26 -5.00 117.12 121.92 1l5a n MET 275 Ca -0.13 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.30 1l5a n MET 275 Cb 0.47 -0.32 -0.04 0.00 -0.71 0.00 0.00 33.22 32.62 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 -0.19 0.27 -4.70 2.03 3.14 -1.21 -4.55 118.33 113.11 1l5a n VAL 276 Ca 0.00 -0.07 -0.33 0.00 -2.96 0.00 0.00 64.34 60.99 1l5a n VAL 276 Cb 0.00 -1.52 -0.16 0.00 -1.06 0.00 0.00 33.84 31.10 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 0.73 3.36 -0.13 6.55 2.47 -0.30 -4.95 114.94 122.67 1l5a s ASN 277 Ca 0.76 -0.53 -0.22 0.00 0.42 0.00 0.00 52.86 53.28 1l5a s ASN 277 Cb -0.67 -1.49 -0.03 0.00 -1.45 0.00 0.00 41.25 37.60 1l5a s ASN 277 CO 0.41 0.10 0.66 -0.44 -3.72 0.00 0.00 177.10 174.11 1l5a s SER 278 N 0.73 6.83 0.07 -4.21 0.01 -1.26 0.03 113.70 115.89 1l5a s SER 278 Ca -0.08 1.00 0.03 0.00 1.31 0.00 0.00 55.95 58.21 1l5a s SER 278 Cb -0.16 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1l5a s SER 278 CO 0.01 -0.19 -0.09 -0.76 0.41 0.00 0.00 173.24 172.61 1l5a s LEU 279 N 1.35 2.32 -0.28 2.44 1.43 -0.18 -4.60 118.68 121.15 1l5a s LEU 279 Ca 0.33 -0.67 -0.18 0.00 -1.03 0.00 0.00 54.13 52.58 1l5a s LEU 279 Cb -0.16 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 1l5a s LEU 279 CO 0.13 -0.22 0.51 -2.16 0.23 0.00 0.00 176.35 174.85 1l5a s PRO 280 N -2.12 3.96 -0.29 1.29 0.04 -1.26 -0.21 135.00 136.41 1l5a s PRO 280 Ca -0.03 0.20 -0.16 0.00 0.04 0.00 0.00 61.00 61.06 1l5a s PRO 280 Cb -0.07 -3.69 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 1l5a s PRO 280 CO 0.00 -0.43 0.41 -1.17 0.04 0.00 0.00 177.00 175.85 1l5a s LEU 281 N 2.34 4.16 -0.51 -3.56 2.96 0.70 -4.91 118.68 119.85 1l5a s LEU 281 Ca 0.21 0.17 -0.28 0.00 -0.22 0.00 0.00 54.13 54.00 1l5a s LEU 281 Cb -0.16 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.09 1l5a s LEU 281 CO 0.10 -0.27 1.45 -0.22 -1.32 0.00 0.00 176.35 176.09 1l5a s LEU 282 N 2.14 3.46 0.20 -0.68 1.98 -1.26 -0.76 118.68 123.76 1l5a s LEU 282 Ca 0.16 0.50 -0.32 0.00 -2.89 0.00 0.00 54.13 51.57 1l5a s LEU 282 Cb -0.16 -3.20 -0.14 0.00 0.66 0.00 0.00 46.19 43.35 1l5a s LEU 282 CO 0.11 -1.65 1.44 -1.14 -1.89 0.00 0.00 176.35 173.21 1l5a n ARG 283 N 8.49 1.96 -2.79 1.98 0.63 -0.23 -4.96 116.66 121.74 1l5a n ARG 283 Ca 0.14 0.70 -0.32 0.00 -0.92 0.00 0.00 57.85 57.45 1l5a n ARG 283 Cb 0.49 -2.38 -0.05 0.00 0.45 0.00 0.00 32.46 30.97 1l5a n ARG 283 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1l5a s LEU 284 N 0.39 3.87 0.31 6.15 1.43 -1.26 -4.97 118.68 124.60 1l5a s LEU 284 Ca 0.73 1.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.01 1l5a s LEU 284 Cb -0.69 -4.34 -0.10 0.00 0.03 0.00 0.00 46.19 41.09 1l5a s LEU 284 CO 0.46 -0.39 1.33 -0.55 0.23 0.00 0.00 176.35 177.43 1l5a s SER 285 N -2.59 6.76 -0.66 2.29 0.15 -1.26 -4.93 113.70 113.47 1l5a s SER 285 Ca 0.58 2.67 -0.02 0.00 0.70 0.00 0.00 55.95 59.88 1l5a s SER 285 Cb -0.10 -2.64 0.45 0.00 -1.71 0.00 0.00 66.02 62.02 1l5a s SER 285 CO 0.22 -0.57 2.01 0.00 1.20 0.00 0.00 173.24 176.10 1l5a n ALA 286 N 1.21 6.30 -3.53 5.45 0.00 -1.26 -4.90 120.51 123.77 1l5a n ALA 286 Ca 0.02 -3.49 -0.14 0.00 0.00 0.00 0.00 53.44 49.83 1l5a n ALA 286 Cb 0.42 -1.73 -0.15 0.00 0.00 0.00 0.00 19.45 17.99 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 -3.82 -0.00 -0.14 0.00 -0.21 -1.26 -4.08 119.66 110.14 1l5a s GLN 287 Ca 0.64 0.18 -0.00 0.00 0.02 0.00 0.00 55.36 56.20 1l5a s GLN 287 Cb 0.51 -0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.35 1l5a s GLN 287 CO -0.01 -0.13 0.04 1.04 -2.12 0.00 0.00 175.29 174.12 1l5a n GLN 288 N 3.90 -0.38 -3.53 2.91 6.02 -1.26 -5.04 117.38 119.99 1l5a n GLN 288 Ca -0.24 0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.66 1l5a n GLN 288 Cb 0.53 -3.33 -0.06 0.00 1.02 0.00 0.00 30.24 28.40 1l5a n GLN 288 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1l5a s THR 289 N -2.48 0.00 0.55 5.09 -4.23 -1.26 -5.08 115.64 108.23 1l5a s THR 289 Ca 0.02 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 1l5a s THR 289 Cb -0.01 -1.00 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 1l5a s THR 289 CO 0.03 0.00 0.87 -0.94 -0.54 0.00 0.00 174.62 174.04 1l5a s SER 290 N -1.10 5.98 0.13 3.99 1.04 -1.26 0.13 113.70 122.61 1l5a s SER 290 Ca -0.10 0.92 -0.28 0.00 0.48 0.00 0.00 55.95 56.97 1l5a s SER 290 Cb -0.00 -2.06 -0.06 0.00 0.10 0.00 0.00 66.02 64.00 1l5a s SER 290 CO 0.09 -0.83 1.60 0.25 0.98 0.00 0.00 173.24 175.34 1l5a h LEU 291 N -0.03 -1.07 -1.93 2.42 5.85 -1.17 0.38 115.31 119.75 1l5a h LEU 291 Ca -0.46 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1l5a h LEU 291 Cb 1.22 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 1l5a h LEU 291 CO 0.61 -0.41 0.27 1.23 -0.34 0.00 0.00 178.44 179.81 1l5a h GLY 292 N -0.49 0.11 2.00 3.75 0.00 -1.67 0.29 103.07 107.05 1l5a h GLY 292 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1l5a h GLY 292 CO -0.30 0.02 -0.68 -0.57 0.00 0.00 0.00 176.54 175.02 1l5a h ASN 293 N 0.08 0.00 -0.00 0.19 -0.73 -1.27 -2.72 115.58 111.13 1l5a h ASN 293 Ca 0.18 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 1l5a h ASN 293 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.20 1l5a h ASN 293 CO -0.01 0.68 -0.01 0.22 -0.37 0.00 0.00 177.43 177.93 1l5a h TYR 294 N 0.00 0.01 0.16 0.67 3.20 0.17 -2.72 116.97 118.46 1l5a h TYR 294 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1l5a h TYR 294 Cb 1.50 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 1l5a h TYR 294 CO 0.00 0.57 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.88 1l5a h LEU 295 N -0.55 -0.36 -0.65 2.82 3.38 -1.28 0.17 115.31 118.84 1l5a h LEU 295 Ca 0.00 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1l5a h LEU 295 Cb 0.57 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1l5a h LEU 295 CO 0.00 -0.21 0.29 0.11 0.09 0.00 0.00 178.44 178.72 1l5a h LYS 296 N -0.32 0.49 0.00 1.13 1.79 -1.57 0.35 116.57 118.44 1l5a h LYS 296 Ca -0.00 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1l5a h LYS 296 Cb 0.29 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1l5a h LYS 296 CO -0.02 0.32 -0.54 1.96 -1.08 0.00 0.00 179.45 180.09 1l5a h GLN 297 N 0.50 0.00 -0.15 3.15 4.20 -1.24 -2.75 115.11 118.82 1l5a h GLN 297 Ca 0.33 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 1l5a h GLN 297 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1l5a h GLN 297 CO -0.28 0.54 -0.05 0.77 -0.67 0.00 0.00 178.83 179.13 1l5a h SER 298 N 0.00 0.31 -0.73 1.46 0.02 0.19 -2.63 113.55 112.16 1l5a h SER 298 Ca -0.01 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1l5a h SER 298 Cb 1.24 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 1l5a h SER 298 CO 0.07 0.63 0.48 1.23 -1.14 0.00 0.00 176.83 178.10 1l5a h GLY 299 N -0.01 0.98 0.81 -3.77 0.00 -0.92 0.15 103.07 100.31 1l5a h GLY 299 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1l5a h GLY 299 CO 0.02 0.25 0.03 1.46 0.00 0.00 0.00 176.54 178.29 1l5a h GLN 300 N 0.80 0.16 -0.40 4.80 4.20 -1.34 0.22 115.11 123.55 1l5a h GLN 300 Ca 0.31 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 1l5a h GLN 300 Cb 0.19 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1l5a h GLN 300 CO -0.10 0.34 0.19 0.00 -0.67 0.00 0.00 178.83 178.59 1l5a h ALA 301 N 0.82 0.52 -0.96 3.87 0.00 -1.07 -0.94 119.26 121.50 1l5a h ALA 301 Ca 0.03 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l5a h ALA 301 Cb 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1l5a h ALA 301 CO 0.00 0.08 0.62 0.82 0.00 0.00 0.00 179.25 180.77 1l5a h ILE 302 N 0.51 1.16 -0.71 0.00 2.04 -0.52 -1.08 117.51 118.90 1l5a h ILE 302 Ca 0.14 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1l5a h ILE 302 Cb 0.12 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.02 1l5a h ILE 302 CO -0.02 0.22 0.44 -0.09 0.00 0.00 0.00 178.15 178.70 1l5a h ARG 303 N 1.20 0.96 -0.80 2.37 9.65 0.06 -1.86 114.38 125.96 1l5a h ARG 303 Ca 0.38 -0.08 0.06 0.00 -1.10 0.00 0.00 59.98 59.24 1l5a h ARG 303 Cb 0.01 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 28.34 1l5a h ARG 303 CO -0.13 0.67 0.53 0.77 2.80 0.00 0.00 179.97 184.61 1l5a h SER 304 N 0.97 0.79 0.87 -3.80 0.02 0.08 -0.02 113.55 112.46 1l5a h SER 304 Ca 0.26 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1l5a h SER 304 Cb -0.04 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.33 1l5a h SER 304 CO -0.05 0.52 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.67 1l5a h LEU 305 N 0.90 -0.99 -0.65 5.07 3.38 -0.72 -1.23 115.31 121.07 1l5a h LEU 305 Ca 0.34 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.47 1l5a h LEU 305 Cb 0.18 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 1l5a h LEU 305 CO -0.11 -0.70 0.11 1.88 0.09 0.00 0.00 178.44 179.71 1l5a h TYR 306 N -1.19 0.16 -0.24 1.13 0.99 -1.14 1.28 116.97 117.95 1l5a h TYR 306 Ca -0.12 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.69 1l5a h TYR 306 Cb 0.90 0.03 -0.01 0.00 1.00 0.00 0.00 36.73 38.65 1l5a h TYR 306 CO -0.01 -0.09 0.16 -0.07 -0.00 0.00 0.00 178.16 178.16 1l5a h LEU 307 N 0.22 0.15 -2.59 3.88 3.38 -0.79 -1.35 115.31 118.21 1l5a h LEU 307 Ca 0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1l5a h LEU 307 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1l5a h LEU 307 CO -0.48 0.10 0.00 1.41 0.09 0.00 0.00 178.44 179.57 1l5a n HIS 308 N -4.49 0.45 0.29 1.13 8.25 0.43 -4.69 115.22 116.59 1l5a n HIS 308 Ca 0.02 -0.40 0.14 0.00 -0.26 0.00 0.00 57.72 57.22 1l5a n HIS 308 Cb 0.19 -0.02 0.87 0.00 1.12 0.00 0.00 29.99 32.15 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 2.53 0.00 2.00 -1.41 0.00 0.27 -2.75 103.07 103.71 1l5a h GLY 309 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1l5a h GLY 309 CO 0.00 0.00 -0.07 -0.09 0.00 0.00 0.00 176.54 176.38 1l5a h ARG 310 N 0.00 0.00 -6.52 4.80 2.43 -1.84 -3.41 114.38 109.84 1l5a h ARG 310 Ca -0.00 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.64 1l5a h ARG 310 Cb 0.02 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1l5a h ARG 310 CO 0.00 0.07 0.93 -0.47 -1.51 0.00 0.00 179.97 178.99 1l5a s TYR 311 N -4.55 2.75 0.15 2.20 5.04 -1.04 -4.93 117.35 116.98 1l5a s TYR 311 Ca -0.04 0.50 -0.30 0.00 -2.44 0.00 0.00 57.07 54.79 1l5a s TYR 311 Cb 0.15 -3.92 -0.08 0.00 0.35 0.00 0.00 41.96 38.46 1l5a s TYR 311 CO 0.60 -3.54 1.28 1.03 -1.34 0.00 0.00 175.55 173.58 1l5a s ARG 312 N 1.91 4.41 0.45 4.97 1.81 -1.26 -4.93 118.95 126.30 1l5a s ARG 312 Ca 0.71 1.96 0.10 0.00 -1.72 0.00 0.00 55.73 56.79 1l5a s ARG 312 Cb -0.41 -3.25 1.00 0.00 -0.45 0.00 0.00 34.95 31.84 1l5a s ARG 312 CO 0.31 -0.25 2.08 0.97 -0.68 0.00 0.00 175.30 177.74 1l5a h ILE 313 N 3.99 1.06 0.00 1.52 6.09 -1.91 0.35 117.51 128.61 1l5a h ILE 313 Ca -0.44 -0.13 -0.08 0.00 -1.37 0.00 0.00 64.86 62.85 1l5a h ILE 313 Cb 1.21 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1l5a h ILE 313 CO 0.79 0.07 -0.37 -0.33 -3.07 0.00 0.00 178.15 175.24 1l5a h GLU 314 N 0.38 0.00 -0.02 2.19 3.07 -1.92 -0.93 114.58 117.35 1l5a h GLU 314 Ca 0.11 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.74 1l5a h GLU 314 Cb -0.01 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1l5a h GLU 314 CO -0.02 0.37 -0.93 0.37 -1.40 0.00 0.00 179.01 177.39 1l5a h GLN 315 N 0.00 0.51 -0.31 2.33 5.75 -0.80 -2.89 115.11 119.70 1l5a h GLN 315 Ca -0.00 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1l5a h GLN 315 Cb 0.68 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1l5a h GLN 315 CO 0.05 1.16 0.14 0.82 -2.65 0.00 0.00 178.83 178.34 1l5a h ILE 316 N 0.30 1.17 -0.49 2.39 2.04 -0.47 -0.32 117.51 122.11 1l5a h ILE 316 Ca -0.08 -0.50 0.09 0.00 1.00 0.00 0.00 64.86 65.37 1l5a h ILE 316 Cb 1.57 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 1l5a h ILE 316 CO 0.17 0.17 0.08 -0.33 0.00 0.00 0.00 178.15 178.24 1l5a h GLU 317 N 0.35 0.20 -0.80 2.37 5.08 -1.17 0.48 114.58 121.08 1l5a h GLU 317 Ca 0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1l5a h GLU 317 Cb 0.15 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1l5a h GLU 317 CO -0.01 0.13 0.49 0.37 -1.00 0.00 0.00 179.01 179.00 1l5a h GLN 318 N 0.21 1.09 -0.70 2.33 4.15 -1.25 -1.42 115.11 119.52 1l5a h GLN 318 Ca 0.25 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 1l5a h GLN 318 Cb 0.34 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1l5a h GLN 318 CO -0.34 0.76 0.22 -0.44 -1.93 0.00 0.00 178.83 177.10 1l5a h ASP 319 N 1.10 1.01 0.00 -0.69 3.32 0.94 -1.81 116.42 120.30 1l5a h ASP 319 Ca 0.29 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l5a h ASP 319 Cb -0.05 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.23 1l5a h ASP 319 CO -0.06 0.95 0.00 0.00 -1.72 0.00 0.00 179.24 178.42 1l5a n GLN 320 N -4.31 0.61 -2.21 3.56 1.13 0.14 -4.83 117.38 111.48 1l5a n GLN 320 Ca 0.05 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.04 1l5a n GLN 320 Cb 0.22 -1.04 -0.00 0.00 0.11 0.00 0.00 30.24 29.53 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 0.12 0.10 3.87 1.08 0.00 -0.68 -5.04 105.19 104.63 1l5a n GLY 321 Ca 0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.23 4.06 0.48 0.99 1.43 -0.58 -5.03 118.68 117.80 1l5a s LEU 322 Ca 0.02 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 1l5a s LEU 322 Cb -0.01 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1l5a s LEU 322 CO 0.02 -0.19 0.72 0.54 0.23 0.00 0.00 176.35 177.67 1l5a s ASN 323 N -2.52 5.74 0.46 2.29 2.20 -1.26 -4.57 114.94 117.27 1l5a s ASN 323 Ca 0.51 0.33 0.26 0.00 -0.94 0.00 0.00 52.86 53.02 1l5a s ASN 323 Cb -0.11 -1.51 1.29 0.00 -2.00 0.00 0.00 41.25 38.93 1l5a s ASN 323 CO 0.22 -0.80 1.79 0.00 -2.94 0.00 0.00 177.10 175.37 1l5a h ALA 324 N 0.27 2.58 0.00 3.54 0.00 -2.00 0.13 119.26 123.79 1l5a h ALA 324 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l5a h ALA 324 Cb 1.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l5a h ALA 324 CO 0.57 -0.96 0.00 0.39 0.00 0.00 0.00 179.25 179.26 1l5a n GLU 325 N -4.45 0.97 -4.40 0.00 -0.58 -1.26 -4.85 120.64 106.08 1l5a n GLU 325 Ca 0.25 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.74 1l5a n GLU 325 Cb 1.01 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 30.43 1l5a n GLU 325 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1l5a s GLN 326 N -2.00 1.45 0.30 3.49 -0.21 0.46 -5.05 119.66 118.10 1l5a s GLN 326 Ca 0.32 -1.51 -0.14 0.00 0.02 0.00 0.00 55.36 54.06 1l5a s GLN 326 Cb 0.15 -1.67 0.02 0.00 1.00 0.00 0.00 33.01 32.51 1l5a s GLN 326 CO 0.25 0.35 0.60 -1.54 -2.12 0.00 0.00 175.29 172.83 1l5a s SER 327 N -2.73 0.07 -0.01 5.90 1.04 -1.26 -4.74 113.70 111.96 1l5a s SER 327 Ca 0.20 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.45 1l5a s SER 327 Cb -0.07 0.69 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 1l5a s SER 327 CO 0.09 -1.34 0.48 -0.31 0.98 0.00 0.00 173.24 173.14 1l5a s TYR 328 N -3.45 3.69 -0.53 5.02 4.12 -1.26 -0.43 117.35 124.51 1l5a s TYR 328 Ca 0.20 1.05 -0.29 0.00 0.02 0.00 0.00 57.07 58.06 1l5a s TYR 328 Cb -0.03 -2.43 0.03 0.00 -1.52 0.00 0.00 41.96 38.01 1l5a s TYR 328 CO 0.11 0.49 1.18 0.12 0.02 0.00 0.00 175.55 177.46 1l5a s PHE 329 N -0.58 2.69 -1.23 2.71 5.36 0.06 -4.67 117.98 122.32 1l5a s PHE 329 Ca 0.26 0.56 -0.09 0.00 -0.96 0.00 0.00 56.93 56.70 1l5a s PHE 329 Cb -0.17 -4.48 0.20 0.00 -0.34 0.00 0.00 43.02 38.23 1l5a s PHE 329 CO 0.14 -1.46 1.75 -1.33 -1.46 0.00 0.00 175.22 172.86 1l5a n MET 330 N 8.17 3.77 -3.82 10.12 2.81 -1.26 -4.71 117.12 132.20 1l5a n MET 330 Ca 0.10 -3.78 -0.13 0.00 -1.81 0.00 0.00 57.70 52.09 1l5a n MET 330 Cb 0.49 -2.84 -0.14 0.00 -0.71 0.00 0.00 33.22 30.02 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 0.50 -0.05 0.84 7.83 0.15 -1.26 -4.34 113.70 117.37 1l5a s SER 331 Ca 0.38 0.14 -0.11 0.00 0.70 0.00 0.00 55.95 57.07 1l5a s SER 331 Cb 0.07 0.11 0.10 0.00 -1.71 0.00 0.00 66.02 64.59 1l5a s SER 331 CO 0.02 -0.06 1.10 -2.84 1.20 0.00 0.00 173.24 172.67 1l5a s PRO 332 N 0.36 1.70 -0.03 5.44 0.02 -1.26 -4.90 135.00 136.34 1l5a s PRO 332 Ca -0.03 1.19 -0.00 0.00 0.02 0.00 0.00 61.00 62.18 1l5a s PRO 332 Cb -0.04 -1.83 0.03 0.00 0.02 0.00 0.00 34.50 32.68 1l5a s PRO 332 CO -0.01 -2.04 0.03 0.12 -0.33 0.00 0.00 177.00 174.77 1l5a s PHE 333 N -2.84 0.09 -0.10 6.54 5.36 -1.03 -1.56 117.98 124.45 1l5a s PHE 333 Ca 0.63 0.14 0.01 0.00 -0.96 0.00 0.00 56.93 56.75 1l5a s PHE 333 Cb -0.19 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.14 1l5a s PHE 333 CO 0.57 -0.12 -0.11 -1.50 -1.46 0.00 0.00 175.22 172.59 1l5a s ILE 334 N 1.35 3.29 -0.07 3.12 2.07 -0.85 0.12 121.20 130.22 1l5a s ILE 334 Ca -0.05 -0.61 0.03 0.00 -1.41 0.00 0.00 60.65 58.61 1l5a s ILE 334 Cb -0.13 -2.35 0.01 0.00 0.13 0.00 0.00 42.46 40.12 1l5a s ILE 334 CO -0.03 0.56 -0.16 0.21 -1.91 0.00 0.00 174.94 173.61 1l5a s ASN 335 N -0.22 2.15 -0.21 4.50 2.47 0.12 -4.27 114.94 119.49 1l5a s ASN 335 Ca 0.01 -0.37 -0.05 0.00 0.42 0.00 0.00 52.86 52.87 1l5a s ASN 335 Cb -0.13 -0.90 -0.02 0.00 -1.45 0.00 0.00 41.25 38.75 1l5a s ASN 335 CO 0.03 0.09 0.00 -0.63 -3.72 0.00 0.00 177.10 172.87 1l5a s ILE 336 N 0.44 3.89 -0.70 -5.21 -1.09 -1.26 0.04 121.20 117.30 1l5a s ILE 336 Ca -0.13 -0.33 0.03 0.00 -2.23 0.00 0.00 60.65 57.99 1l5a s ILE 336 Cb -0.15 -2.77 0.17 0.00 -1.58 0.00 0.00 42.46 38.13 1l5a s ILE 336 CO 0.05 0.41 0.50 -0.76 -1.23 0.00 0.00 174.94 173.91 1l5a s LEU 337 N 1.20 4.91 0.03 2.97 1.43 0.55 -4.95 118.68 124.82 1l5a s LEU 337 Ca 0.03 -3.57 -0.17 0.00 -1.03 0.00 0.00 54.13 49.39 1l5a s LEU 337 Cb -0.15 -1.71 -0.28 0.00 0.03 0.00 0.00 46.19 44.08 1l5a s LEU 337 CO 0.01 -0.16 1.07 1.55 0.23 0.00 0.00 176.35 179.05 1l5a h PRO 338 N 5.89 0.53 -6.26 1.29 0.13 -1.78 -2.26 132.00 129.54 1l5a h PRO 338 Ca 0.09 -0.69 -0.66 0.00 -0.87 0.00 0.00 66.00 63.87 1l5a h PRO 338 Cb 0.81 0.23 0.09 0.00 0.13 0.00 0.00 31.00 32.26 1l5a h PRO 338 CO 0.74 1.30 0.06 1.19 -0.23 0.00 0.00 178.00 181.06 1l5a n PHE 339 N -3.95 0.87 -2.39 1.56 0.99 -1.26 -4.65 117.46 108.63 1l5a n PHE 339 Ca -0.13 0.78 -0.26 0.00 -0.00 0.00 0.00 57.45 57.85 1l5a n PHE 339 Cb 0.88 -2.19 0.04 0.00 -1.00 0.00 0.00 39.48 37.22 1l5a n PHE 339 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1l5a s GLU 340 N -0.71 2.66 0.66 -1.08 2.02 -1.26 -4.90 118.70 116.08 1l5a s GLU 340 Ca 0.70 -0.19 -0.11 0.00 0.02 0.00 0.00 54.97 55.38 1l5a s GLU 340 Cb -0.88 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 31.06 1l5a s GLU 340 CO 0.55 -0.85 1.05 -1.54 0.02 0.00 0.00 175.26 174.49 1l5a s SER 341 N -4.38 5.71 0.60 -0.19 1.04 -1.26 -4.99 113.70 110.23 1l5a s SER 341 Ca 0.56 1.57 -0.20 0.00 0.48 0.00 0.00 55.95 58.36 1l5a s SER 341 Cb -0.11 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 1l5a s SER 341 CO 0.44 -1.22 1.34 -2.84 0.98 0.00 0.00 173.24 171.93 1l5a s PRO 342 N -4.98 2.83 -0.07 4.02 0.02 -1.26 -5.01 135.00 130.56 1l5a s PRO 342 Ca 0.58 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.80 1l5a s PRO 342 Cb -0.13 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 1l5a s PRO 342 CO 0.52 -1.41 -0.15 -1.58 -0.33 0.00 0.00 177.00 174.05 1l5a s HIS 343 N -1.33 2.70 -0.08 6.54 2.46 -1.26 -4.70 115.29 119.62 1l5a s HIS 343 Ca 0.77 -0.31 0.01 0.00 0.47 0.00 0.00 55.06 56.00 1l5a s HIS 343 Cb -0.40 -1.67 0.02 0.00 -0.13 0.00 0.00 32.58 30.40 1l5a s HIS 343 CO 0.44 0.07 -0.07 -0.06 -2.47 0.00 0.00 174.74 172.64 1l5a s PHE 344 N -0.44 1.20 -0.08 3.88 0.40 -1.26 -4.78 117.98 116.90 1l5a s PHE 344 Ca 0.05 -0.48 -0.31 0.00 -0.60 0.00 0.00 56.93 55.60 1l5a s PHE 344 Cb -0.12 -0.99 -0.15 0.00 0.51 0.00 0.00 43.02 42.27 1l5a s PHE 344 CO 0.02 -0.34 0.88 0.00 0.70 0.00 0.00 175.22 176.48 1l5a n ALA 345 N 4.38 -2.44 -2.29 5.36 0.00 -1.26 -0.92 120.51 123.34 1l5a n ALA 345 Ca -0.18 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 1l5a n ALA 345 Cb 0.51 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 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 1.52 -4.77 -4.28 0.00 8.00 -1.26 -4.78 116.55 110.99 1l5a n ASP 346 Ca 0.17 0.14 -0.15 0.00 0.71 0.00 0.00 54.79 55.66 1l5a n ASP 346 Cb 0.04 -4.05 -0.10 0.00 -0.02 0.00 0.00 41.12 36.99 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 -3.90 3.25 -0.27 0.00 -1.52 0.41 -4.66 119.66 112.97 1l5a s GLN 348 Ca 0.26 -0.54 -0.04 0.00 -1.95 0.00 0.00 55.36 53.09 1l5a s GLN 348 Cb 0.06 -2.76 0.02 0.00 -0.22 0.00 0.00 33.01 30.11 1l5a s GLN 348 CO 0.06 0.43 0.01 0.99 -0.25 0.00 0.00 175.29 176.54 1l5a s THR 349 N -0.17 3.42 -0.59 -0.19 2.01 -1.26 -0.23 115.64 118.62 1l5a s THR 349 Ca 0.03 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1l5a s THR 349 Cb -0.13 -2.76 0.15 0.00 0.01 0.00 0.00 72.50 69.77 1l5a s THR 349 CO 0.03 0.12 0.44 -0.70 -0.69 0.00 0.00 174.62 173.82 1l5a s GLU 350 N 1.41 2.63 0.32 4.92 2.12 0.50 -4.92 118.70 125.68 1l5a s GLU 350 Ca 0.01 -2.24 -0.27 0.00 0.36 0.00 0.00 54.97 52.83 1l5a s GLU 350 Cb -0.17 -3.87 -0.09 0.00 0.26 0.00 0.00 34.13 30.26 1l5a s GLU 350 CO -0.01 -1.18 1.05 -1.17 -0.54 0.00 0.00 175.26 173.41 1l5a s LEU 351 N 0.47 4.39 -0.07 2.70 0.20 -1.26 -1.70 118.68 123.42 1l5a s LEU 351 Ca 0.13 2.11 -0.03 0.00 0.69 0.00 0.00 54.13 57.04 1l5a s LEU 351 Cb -0.20 -3.87 0.04 0.00 -0.43 0.00 0.00 46.19 41.73 1l5a s LEU 351 CO -0.04 -0.23 0.13 -0.75 -0.29 0.00 0.00 176.35 175.17 1l5a s LYS 352 N -1.86 0.03 -0.46 1.98 2.20 -0.45 -4.99 119.74 116.19 1l5a s LYS 352 Ca 0.50 0.44 -0.26 0.00 -0.36 0.00 0.00 55.97 56.28 1l5a s LYS 352 Cb -0.26 -0.27 0.03 0.00 -1.51 0.00 0.00 37.83 35.81 1l5a s LYS 352 CO 0.34 -0.25 0.95 0.08 -0.36 0.00 0.00 175.35 176.11 1l5a s VAL 353 N 1.78 4.44 -1.20 4.02 1.01 -1.26 -1.24 120.40 127.95 1l5a s VAL 353 Ca -0.02 0.81 0.24 0.00 0.00 0.00 0.00 61.98 63.00 1l5a s VAL 353 Cb -0.12 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 1l5a s VAL 353 CO -0.05 -0.85 1.26 0.18 0.00 0.00 0.00 175.10 175.64 1l5a n LEU 354 N 7.24 0.85 -3.65 3.92 4.77 0.53 -4.90 117.00 125.76 1l5a n LEU 354 Ca 0.07 -0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 55.78 1l5a n LEU 354 Cb 0.49 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1l5a n LEU 354 CO 0.65 0.19 0.80 0.00 -1.33 0.00 0.00 177.39 177.71 1l5a s ALA 355 N -2.88 -2.37 0.00 -1.18 0.00 -1.09 -4.88 121.76 109.36 1l5a s ALA 355 Ca 0.13 2.09 0.12 0.00 0.00 0.00 0.00 51.96 54.30 1l5a s ALA 355 Cb 0.17 -1.78 0.20 0.00 0.00 0.00 0.00 23.12 21.72 1l5a s ALA 355 CO 0.71 -0.32 1.07 -1.13 0.00 0.00 0.00 175.76 176.09 1l5a n SER 356 N 3.30 0.44 -1.01 0.00 3.41 -1.15 -1.19 113.62 117.43 1l5a n SER 356 Ca -0.17 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1l5a n SER 356 Cb 0.57 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1l5a n SER 356 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5a n GLY 357 N 0.23 -3.91 3.78 5.00 0.00 -0.77 -4.90 105.19 104.61 1l5a n GLY 357 Ca 0.02 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.38 6.70 0.06 1.61 1.04 -1.23 -5.01 113.70 113.50 1l5a s SER 358 Ca 0.00 2.15 0.06 0.00 0.48 0.00 0.00 55.95 58.64 1l5a s SER 358 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 1l5a s SER 358 CO 0.00 -0.53 -0.17 0.00 0.98 0.00 0.00 173.24 173.52 1l5a s ALA 359 N -1.55 1.39 0.71 5.32 0.00 -1.26 -5.05 121.76 121.32 1l5a s ALA 359 Ca 0.57 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.50 1l5a s ALA 359 Cb -0.25 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 22.75 1l5a s ALA 359 CO 0.32 0.27 1.00 -1.21 0.00 0.00 0.00 175.76 176.14 1l5a s GLU 360 N -1.40 1.96 5.38 0.00 8.01 -1.26 -4.58 118.70 126.81 1l5a s GLU 360 Ca 0.03 -0.56 0.00 0.00 0.01 0.00 0.00 54.97 54.45 1l5a s GLU 360 Cb -0.09 -2.23 0.00 0.00 -4.31 0.00 0.00 34.13 27.51 1l5a s GLU 360 CO 0.02 -1.33 0.00 0.41 0.01 0.00 0.00 175.26 174.37 1l5a n GLY 361 N -2.90 2.70 3.29 -1.39 0.00 -1.26 -4.75 105.19 100.89 1l5a n GLY 361 Ca 0.10 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 1.89 -0.03 -0.61 2.07 -1.26 -1.41 121.20 121.85 1l5a s ILE 362 Ca 0.00 -1.23 0.04 0.00 -1.41 0.00 0.00 60.65 58.04 1l5a s ILE 362 Cb 0.00 -1.62 -0.00 0.00 0.13 0.00 0.00 42.46 40.97 1l5a s ILE 362 CO 0.00 0.33 -0.14 0.20 -1.91 0.00 0.00 174.94 173.43 1l5a s ASN 363 N -1.07 1.76 -0.29 4.50 0.01 0.21 -2.45 114.94 117.60 1l5a s ASN 363 Ca 0.10 -0.28 -0.05 0.00 -0.71 0.00 0.00 52.86 51.91 1l5a s ASN 363 Cb -0.09 -0.46 0.02 0.00 0.41 0.00 0.00 41.25 41.13 1l5a s ASN 363 CO 0.01 0.12 0.04 -0.36 -1.51 0.00 0.00 177.10 175.41 1l5a s PHE 364 N 0.08 3.16 -0.13 2.20 0.40 0.12 -0.94 117.98 122.87 1l5a s PHE 364 Ca -0.03 -1.29 0.02 0.00 -0.60 0.00 0.00 56.93 55.04 1l5a s PHE 364 Cb -0.10 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.24 1l5a s PHE 364 CO 0.01 -0.66 -0.21 0.99 0.70 0.00 0.00 175.22 176.05 1l5a s THR 365 N 1.42 2.25 -0.42 0.64 2.01 0.34 0.12 115.64 122.01 1l5a s THR 365 Ca 0.00 -0.93 -0.13 0.00 0.31 0.00 0.00 61.69 60.94 1l5a s THR 365 Cb -0.18 -1.90 0.05 0.00 0.01 0.00 0.00 72.50 70.48 1l5a s THR 365 CO 0.00 0.55 0.30 -0.36 -0.69 0.00 0.00 174.62 174.42 1l5a s PHE 366 N 0.59 3.26 -0.21 4.92 0.40 0.11 0.47 117.98 127.51 1l5a s PHE 366 Ca -0.12 -0.95 -0.08 0.00 -0.60 0.00 0.00 56.93 55.18 1l5a s PHE 366 Cb -0.16 -2.79 -0.04 0.00 0.51 0.00 0.00 43.02 40.54 1l5a s PHE 366 CO 0.03 -0.71 0.09 1.03 0.70 0.00 0.00 175.22 176.36 1l5a s ARG 367 N 1.59 3.92 0.00 0.44 0.52 -0.83 -0.33 118.95 124.27 1l5a s ARG 367 Ca 0.04 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1l5a s ARG 367 Cb -0.21 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 31.94 1l5a s ARG 367 CO 0.07 0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1l5a n GLY 368 N 4.02 0.17 3.64 -3.53 0.00 -0.85 -0.17 105.19 108.47 1l5a n GLY 368 Ca -0.16 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.73 0.54 1.61 0.15 0.23 -4.19 113.70 107.31 1l5a s SER 369 Ca 0.00 1.27 0.24 0.00 0.70 0.00 0.00 55.95 58.16 1l5a s SER 369 Cb 0.00 1.30 1.41 0.00 -1.71 0.00 0.00 66.02 67.02 1l5a s SER 369 CO 0.00 -0.21 2.05 1.55 1.20 0.00 0.00 173.24 177.83 1l5a h PRO 370 N 5.78 0.00 -0.94 5.44 0.13 -1.90 0.18 132.00 140.69 1l5a h PRO 370 Ca -0.29 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1l5a h PRO 370 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1l5a h PRO 370 CO 0.12 0.00 0.61 1.96 -0.23 0.00 0.00 178.00 180.46 1l5a h GLN 371 N 0.00 0.98 0.00 0.86 7.50 -1.95 -3.43 115.11 119.07 1l5a h GLN 371 Ca 0.16 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1l5a h GLN 371 Cb 0.67 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.98 1l5a h GLN 371 CO -0.00 0.65 0.00 0.72 -1.50 0.00 0.00 178.83 178.70 1l5a n HIS 372 N -4.53 0.00 -4.60 2.96 8.25 0.56 -5.12 115.22 112.75 1l5a n HIS 372 Ca 0.16 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.38 1l5a n HIS 372 Cb 0.26 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.23 1l5a n HIS 372 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1l5a s GLU 373 N 1.35 1.22 -0.06 -0.41 2.12 -0.72 -4.86 118.70 117.34 1l5a s GLU 373 Ca 0.00 -0.75 -0.08 0.00 0.36 0.00 0.00 54.97 54.50 1l5a s GLU 373 Cb 0.00 -1.24 0.02 0.00 0.26 0.00 0.00 34.13 33.17 1l5a s GLU 373 CO 0.00 0.32 0.21 -0.48 -0.54 0.00 0.00 175.26 174.77 1l5a s LEU 374 N -0.87 1.23 -0.05 2.70 2.34 -1.26 -0.60 118.68 122.17 1l5a s LEU 374 Ca 0.05 0.28 0.04 0.00 0.06 0.00 0.00 54.13 54.57 1l5a s LEU 374 Cb -0.08 0.77 -0.00 0.00 -0.56 0.00 0.00 46.19 46.32 1l5a s LEU 374 CO 0.01 -0.16 -0.18 0.00 -1.06 0.00 0.00 176.35 174.96 1l5a s LEU 376 N 0.14 4.41 -0.28 0.00 2.96 0.28 -1.96 118.68 124.23 1l5a s LEU 376 Ca -0.07 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1l5a s LEU 376 Cb -0.13 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.04 1l5a s LEU 376 CO 0.03 -0.23 -0.06 -1.81 -1.32 0.00 0.00 176.35 172.97 1l5a s ASP 377 N 0.72 4.64 -0.41 3.68 1.11 0.18 -0.46 116.67 126.13 1l5a s ASP 377 Ca 0.51 -1.40 -0.15 0.00 0.18 0.00 0.00 52.55 51.69 1l5a s ASP 377 Cb -0.23 -1.62 0.02 0.00 1.07 0.00 0.00 42.92 42.16 1l5a s ASP 377 CO 0.29 -0.23 0.33 -0.63 1.18 0.00 0.00 175.17 176.11 1l5a s ILE 378 N 1.15 5.21 0.04 0.77 -1.09 -0.85 -0.50 121.20 125.93 1l5a s ILE 378 Ca -0.06 -0.52 0.09 0.00 -2.23 0.00 0.00 60.65 57.92 1l5a s ILE 378 Cb -0.20 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 1l5a s ILE 378 CO -0.04 -0.31 -0.26 -0.89 -1.23 0.00 0.00 174.94 172.22 1l5a s THR 379 N 1.81 2.07 0.03 2.92 2.01 -0.12 -2.14 115.64 122.22 1l5a s THR 379 Ca 0.07 -1.35 -0.01 0.00 0.31 0.00 0.00 61.69 60.71 1l5a s THR 379 Cb -0.18 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1l5a s THR 379 CO 0.11 0.36 0.00 0.00 -0.69 0.00 0.00 174.62 174.40 1l5a s ALA 380 N -0.79 0.12 -0.46 7.40 0.00 0.11 0.66 121.76 128.80 1l5a s ALA 380 Ca 0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1l5a s ALA 380 Cb -0.10 0.18 0.09 0.00 0.00 0.00 0.00 23.12 23.29 1l5a s ALA 380 CO 0.02 -0.22 0.33 0.34 0.00 0.00 0.00 175.76 176.24 1l5a s ASP 381 N -1.77 5.81 0.59 0.00 2.15 -0.50 -0.48 116.67 122.48 1l5a s ASP 381 Ca -0.11 -1.61 0.30 0.00 0.43 0.00 0.00 52.55 51.56 1l5a s ASP 381 Cb -0.06 -2.06 1.77 0.00 -0.30 0.00 0.00 42.92 42.28 1l5a s ASP 381 CO -0.03 -0.64 2.19 -0.07 -0.17 0.00 0.00 175.17 176.46 1l5a h LEU 382 N 8.54 0.00 0.00 -1.34 3.38 -1.21 0.71 115.31 125.39 1l5a h LEU 382 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1l5a h LEU 382 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l5a h LEU 382 CO 0.84 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1l5a n ALA 383 N -2.31 2.62 -1.42 1.53 0.00 -1.26 -3.41 120.51 116.27 1l5a n ALA 383 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1l5a n ALA 383 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.94 0.00 -3.68 0.00 3.41 0.50 -4.90 113.62 108.01 1l5a n SER 384 Ca 0.20 -1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 57.69 1l5a n SER 384 Cb 0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.69 -0.20 7.33 5.04 0.22 -4.20 117.35 124.85 1l5a s TYR 385 Ca 0.00 1.57 -0.29 0.00 -2.44 0.00 0.00 57.07 55.92 1l5a s TYR 385 Cb 0.00 0.29 -0.06 0.00 0.35 0.00 0.00 41.96 42.54 1l5a s TYR 385 CO 0.00 -0.34 2.20 -2.30 -1.34 0.00 0.00 175.55 173.76 1l5a n PRO 386 N 3.26 1.99 -0.22 4.97 -0.02 -1.26 -4.10 135.00 139.62 1l5a n PRO 386 Ca -0.16 0.57 0.29 0.00 -2.02 0.00 0.00 63.50 62.18 1l5a n PRO 386 Cb 0.56 -3.16 0.71 0.00 -0.02 0.00 0.00 33.50 31.59 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 14.43 0.04 0.75 -0.52 4.15 -1.93 -0.97 115.11 131.05 1l5a h GLN 387 Ca -0.41 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.97 1l5a h GLN 387 Cb 1.25 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.93 1l5a h GLN 387 CO 0.96 0.03 -0.36 0.66 -1.93 0.00 0.00 178.83 178.19 1l5a h SER 388 N 0.05 -0.85 -0.93 -0.69 4.64 -2.00 -1.62 113.55 112.16 1l5a h SER 388 Ca 0.47 0.03 0.21 0.00 -0.47 0.00 0.00 61.79 62.03 1l5a h SER 388 Cb 1.78 0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 64.02 1l5a h SER 388 CO -0.03 -0.51 0.61 0.45 -0.87 0.00 0.00 176.83 176.48 1l5a h HIS 389 N -1.19 0.56 0.52 4.77 3.86 -1.62 0.31 115.15 122.36 1l5a h HIS 389 Ca -0.10 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1l5a h HIS 389 Cb 0.77 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 29.07 1l5a h HIS 389 CO 0.01 0.13 -0.25 2.35 0.86 0.00 0.00 177.93 181.03 1l5a h TRP 390 N 0.41 -0.65 -0.20 2.45 7.01 -1.03 0.95 115.95 124.88 1l5a h TRP 390 Ca 0.49 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.47 1l5a h TRP 390 Cb 1.23 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.50 1l5a h TRP 390 CO -0.00 -0.40 0.09 1.96 -2.79 0.00 0.00 178.44 177.30 1l5a h GLN 391 N -0.72 0.28 0.33 2.65 4.20 0.02 -0.52 115.11 121.34 1l5a h GLN 391 Ca -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1l5a h GLN 391 Cb 0.55 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1l5a h GLN 391 CO 0.12 0.23 -0.25 1.03 -0.67 0.00 0.00 178.83 179.29 1l5a h SER 392 N 0.28 -0.65 -0.79 1.46 0.87 0.17 -2.59 113.55 112.31 1l5a h SER 392 Ca 0.07 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1l5a h SER 392 Cb 0.05 0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1l5a h SER 392 CO -0.01 -0.38 0.52 0.45 -0.53 0.00 0.00 176.83 176.88 1l5a h HIS 393 N -0.58 0.92 -0.54 2.24 3.86 0.39 -0.38 115.15 121.05 1l5a h HIS 393 Ca -0.02 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1l5a h HIS 393 Cb 0.51 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1l5a h HIS 393 CO -0.13 0.53 0.26 0.00 0.86 0.00 0.00 177.93 179.45 1l5a h GLU 395 N 0.76 0.28 0.00 0.00 4.11 -1.07 -3.39 114.58 115.28 1l5a h GLU 395 Ca 0.19 -0.48 -0.13 0.00 0.07 0.00 0.00 59.36 59.01 1l5a h GLU 395 Cb 0.08 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1l5a h GLU 395 CO -0.03 1.23 -0.62 -0.09 0.07 0.00 0.00 179.01 179.58 1l5a h ARG 396 N -0.11 0.00 -0.08 1.06 2.43 -1.04 -3.24 114.38 113.41 1l5a h ARG 396 Ca -0.36 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1l5a h ARG 396 Cb 1.92 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.47 1l5a h ARG 396 CO 0.09 0.62 -0.08 0.35 -1.51 0.00 0.00 179.97 179.43 1l5a h PHE 397 N 0.00 0.23 -0.25 2.20 3.04 -1.11 -2.61 116.94 118.45 1l5a h PHE 397 Ca -0.01 -0.07 0.01 0.00 3.98 0.00 0.00 57.97 61.88 1l5a h PHE 397 Cb 1.37 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.82 1l5a h PHE 397 CO 0.00 0.64 0.14 -1.35 -2.02 0.00 0.00 178.31 175.71 1l5a h PRO 398 N -0.24 0.28 -0.84 6.41 0.11 -1.75 -2.01 132.00 133.97 1l5a h PRO 398 Ca 0.01 -0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.31 1l5a h PRO 398 Cb 0.60 -0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.52 1l5a h PRO 398 CO 0.02 0.18 0.25 -0.09 -0.21 0.00 0.00 178.00 178.16 1l5a h ARG 399 N 0.29 0.27 -0.79 1.05 2.43 -1.58 1.01 114.38 117.05 1l5a h ARG 399 Ca 0.10 -0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.47 1l5a h ARG 399 Cb 0.00 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1l5a h ARG 399 CO -0.05 0.18 0.56 0.35 -1.51 0.00 0.00 179.97 179.50 1l5a h PHE 400 N 0.28 0.09 0.00 2.20 3.57 -0.96 0.27 116.94 122.39 1l5a h PHE 400 Ca 0.51 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.86 1l5a h PHE 400 Cb 0.96 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1l5a h PHE 400 CO -0.24 0.02 -1.09 0.74 -2.23 0.00 0.00 178.31 175.51 1l5a h PHE 401 N 0.07 0.00 -0.00 0.41 0.05 0.11 -2.84 116.94 114.73 1l5a h PHE 401 Ca 0.38 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 62.00 1l5a h PHE 401 Cb 1.41 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.34 1l5a h PHE 401 CO -0.00 0.56 -0.77 0.93 -0.18 0.00 0.00 178.31 178.85 1l5a h GLU 402 N 0.00 0.06 -0.13 1.51 5.08 0.37 -2.00 114.58 119.46 1l5a h GLU 402 Ca -0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1l5a h GLU 402 Cb 1.52 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 1l5a h GLU 402 CO 0.05 0.79 -0.09 1.96 -1.00 0.00 0.00 179.01 180.73 1l5a h GLN 403 N 0.03 0.29 -0.59 2.33 4.20 -0.76 -0.77 115.11 119.86 1l5a h GLN 403 Ca -0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1l5a h GLN 403 Cb 1.35 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.10 1l5a h GLN 403 CO 0.10 0.66 0.34 1.25 -0.67 0.00 0.00 178.83 180.51 1l5a h LEU 404 N -0.07 0.72 -1.10 1.46 5.85 -1.48 0.63 115.31 121.33 1l5a h LEU 404 Ca 0.03 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1l5a h LEU 404 Cb 0.58 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1l5a h LEU 404 CO 0.02 0.59 -0.06 0.25 -0.34 0.00 0.00 178.44 178.91 1l5a h LEU 405 N 0.79 0.55 0.00 2.25 6.46 -1.34 -2.40 115.31 121.62 1l5a h LEU 405 Ca 0.21 -0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.72 1l5a h LEU 405 Cb 0.02 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1l5a h LEU 405 CO -0.04 0.66 -0.45 0.00 -0.62 0.00 0.00 178.44 177.99 1l5a h ALA 406 N 1.41 0.05 0.00 1.25 0.00 -0.39 -2.45 119.26 119.13 1l5a h ALA 406 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l5a h ALA 406 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1l5a h ALA 406 CO 0.02 0.24 0.00 -0.09 0.00 0.00 0.00 179.25 179.42 1l5a h ARG 407 N -0.28 0.00 0.00 0.00 2.43 0.30 0.93 114.38 117.76 1l5a h ARG 407 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1l5a h ARG 407 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1l5a h ARG 407 CO 0.09 0.00 -0.01 0.35 -1.51 0.00 0.00 179.97 178.89 1l5a h PHE 408 N 0.00 0.00 -0.96 2.20 3.57 -1.37 -3.31 116.94 117.07 1l5a h PHE 408 Ca 0.00 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.70 1l5a h PHE 408 Cb 0.15 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 1l5a h PHE 408 CO 0.00 0.00 0.61 1.96 -2.23 0.00 0.00 178.31 178.65 1l5a h GLN 409 N -0.69 0.56 -0.10 1.11 1.08 -1.21 0.51 115.11 116.37 1l5a h GLN 409 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1l5a h GLN 409 Cb 0.01 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1l5a h GLN 409 CO 0.00 0.37 0.00 0.00 -0.95 0.00 0.00 178.83 178.25 1l5a n GLN 410 N -4.62 0.46 -1.09 1.46 -0.00 0.30 -1.02 117.38 112.88 1l5a n GLN 410 Ca 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.23 1l5a n GLN 410 Cb 0.64 -1.05 0.01 0.00 -0.00 0.00 0.00 30.24 29.84 1l5a n GLN 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1l5a n VAL 411 N -0.34 0.00 -3.72 -0.39 0.31 0.18 -5.01 118.33 109.36 1l5a n VAL 411 Ca 0.00 -0.57 -0.26 0.00 -0.01 0.00 0.00 64.34 63.49 1l5a n VAL 411 Cb 0.02 0.77 0.03 0.00 -0.91 0.00 0.00 33.84 33.76 1l5a n VAL 411 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l5a n GLU 412 N 0.29 -2.71 -3.25 5.55 1.02 -0.19 -1.34 120.64 120.00 1l5a n GLU 412 Ca 0.02 0.51 -0.17 0.00 -0.02 0.00 0.00 57.16 57.50 1l5a n GLU 412 Cb 0.95 -4.59 -0.03 0.00 -0.02 0.00 0.00 31.44 27.75 1l5a n GLU 412 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l5a n GLN 413 N -4.20 -1.98 -2.74 3.49 3.00 -1.16 -4.80 117.38 108.98 1l5a n GLN 413 Ca -0.20 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.42 1l5a n GLN 413 Cb 0.64 -4.37 -0.01 0.00 0.00 0.00 0.00 30.24 26.49 1l5a n GLN 413 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1l5a s ASP 414 N -2.43 6.75 0.21 1.08 3.68 -0.45 -4.89 116.67 120.62 1l5a s ASP 414 Ca 0.34 -2.20 -0.18 0.00 2.13 0.00 0.00 52.55 52.64 1l5a s ASP 414 Cb -0.20 -2.49 0.20 0.00 -1.45 0.00 0.00 42.92 38.98 1l5a s ASP 414 CO 0.42 -1.14 1.57 0.58 0.13 0.00 0.00 175.17 176.73 1l5a h VAL 415 N 5.77 0.10 0.00 1.11 2.07 -1.88 0.24 116.25 123.65 1l5a h VAL 415 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 1l5a h VAL 415 Cb 0.95 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1l5a h VAL 415 CO 1.32 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 178.87 1l5a h ALA 416 N 1.24 1.11 0.24 1.67 0.00 -1.97 -2.12 119.26 119.43 1l5a h ALA 416 Ca 0.30 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.83 1l5a h ALA 416 Cb 0.58 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.39 1l5a h ALA 416 CO -0.83 0.04 -1.57 0.07 0.00 0.00 0.00 179.25 176.96 1l5a h ARG 417 N 0.00 0.50 -0.71 0.00 0.11 -0.97 -2.94 114.38 110.37 1l5a h ARG 417 Ca -0.00 -0.86 0.02 0.00 0.10 0.00 0.00 59.98 59.25 1l5a h ARG 417 Cb 0.22 0.32 -0.04 0.00 1.11 0.00 0.00 29.97 31.58 1l5a h ARG 417 CO 0.00 1.41 0.45 1.37 0.10 0.00 0.00 179.97 183.30 1l5a h LEU 418 N 0.13 0.75 0.00 0.08 -0.00 -0.71 0.36 115.31 115.92 1l5a h LEU 418 Ca -0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 1l5a h LEU 418 Cb 2.15 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.64 1l5a h LEU 418 CO 0.25 0.52 0.00 0.18 -0.00 0.00 0.00 178.44 179.39 1l5a n LEU 419 N -4.64 0.00 -0.10 0.17 4.32 -0.84 -2.87 117.00 113.03 1l5a n LEU 419 Ca 0.07 0.03 -0.14 0.00 -0.02 0.00 0.00 56.01 55.95 1l5a n LEU 419 Cb 0.07 -0.03 -0.14 0.00 -1.62 0.00 0.00 43.42 41.70 1l5a n LEU 419 CO 0.34 -0.01 -1.15 0.00 -1.22 0.00 0.00 177.39 175.35 1l5a n ALA 420 N -1.03 1.42 -1.77 -1.18 0.00 0.08 -2.09 120.51 115.94 1l5a n ALA 420 Ca 0.15 -1.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.07 1l5a n ALA 420 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 1l5a n ALA 420 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l5a s GLU 421 N -2.52 4.02 1.01 0.00 2.02 -0.97 -4.66 118.70 117.61 1l5a s GLU 421 Ca -0.21 2.27 -0.16 0.00 0.02 0.00 0.00 54.97 56.89 1l5a s GLU 421 Cb 0.07 -2.83 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1l5a s GLU 421 CO 0.73 -0.49 -0.02 -2.30 0.02 0.00 0.00 175.26 173.20 1l5a n PRO 422 N 0.26 -0.65 0.00 0.39 -0.02 -1.26 -0.96 135.00 132.76 1l5a n PRO 422 Ca 0.03 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1l5a n PRO 422 Cb 0.42 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1l5a n PRO 422 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5a n ALA 423 N -3.71 0.00 1.22 3.55 0.00 0.12 -4.05 120.51 117.64 1l5a n ALA 423 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1l5a n ALA 423 Cb 0.58 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.32 1l5a n ALA 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50