#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lls n ILE 2 N 0.00 2.77 -2.26 3.15 5.41 -1.26 -4.81 119.36 122.36 1lls n ILE 2 Ca 0.00 -3.41 -0.04 0.00 1.00 0.00 0.00 62.75 60.30 1lls n ILE 2 Cb 0.00 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 1lls n ILE 2 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1lls n GLU 3 N -0.91 -0.32 -2.89 0.38 -0.58 -1.26 -4.74 120.64 110.30 1lls n GLU 3 Ca 0.44 0.55 -0.35 0.00 -0.42 0.00 0.00 57.16 57.37 1lls n GLU 3 Cb 0.93 -0.71 -0.06 0.00 -0.57 0.00 0.00 31.44 31.02 1lls n GLU 3 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1lls s GLU 4 N -0.78 4.36 0.00 3.49 -1.05 -1.26 -3.79 118.70 119.68 1lls s GLU 4 Ca 0.04 1.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.97 1lls s GLU 4 Cb -0.00 -2.62 0.00 0.00 -0.44 0.00 0.00 34.13 31.07 1lls s GLU 4 CO 0.09 0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.92 1lls n GLY 5 N 0.19 0.88 3.70 -3.83 0.00 -1.26 -5.07 105.19 99.79 1lls n GLY 5 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1lls n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lls s LYS 6 N -0.66 2.07 -0.05 1.61 -2.85 -1.25 -4.52 119.74 114.09 1lls s LYS 6 Ca 0.00 -1.51 0.03 0.00 -1.00 0.00 0.00 55.97 53.49 1lls s LYS 6 Cb 0.00 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.34 1lls s LYS 6 CO 0.00 -0.93 -0.12 -0.51 0.10 0.00 0.00 175.35 173.89 1lls s LEU 7 N -3.11 1.70 -0.13 2.77 1.43 -0.73 -4.90 118.68 115.70 1lls s LEU 7 Ca 0.20 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1lls s LEU 7 Cb -0.03 -0.76 -0.00 0.00 0.03 0.00 0.00 46.19 45.42 1lls s LEU 7 CO 0.14 0.05 -0.18 0.54 0.23 0.00 0.00 176.35 177.14 1lls s VAL 8 N 0.48 2.56 -0.03 -1.59 0.11 -1.26 -0.56 120.40 120.11 1lls s VAL 8 Ca -0.10 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.19 1lls s VAL 8 Cb -0.14 -2.05 -0.02 0.00 -1.53 0.00 0.00 36.38 32.65 1lls s VAL 8 CO 0.03 0.53 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.46 1lls s ILE 9 N 0.54 1.92 -0.12 7.04 1.01 0.19 -0.65 121.20 131.13 1lls s ILE 9 Ca -0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.51 1lls s ILE 9 Cb -0.16 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1lls s ILE 9 CO 0.04 0.54 -0.11 0.26 0.00 0.00 0.00 174.94 175.67 1lls s TRP 10 N -0.41 2.85 -0.02 3.97 0.52 -0.18 -0.28 118.94 125.40 1lls s TRP 10 Ca 0.05 -0.47 -0.13 0.00 0.02 0.00 0.00 56.10 55.57 1lls s TRP 10 Cb -0.11 -1.83 0.02 0.00 -1.15 0.00 0.00 33.47 30.40 1lls s TRP 10 CO 0.01 -0.09 0.28 -1.50 0.02 0.00 0.00 176.95 175.67 1lls s ILE 11 N 0.13 0.06 0.62 2.03 2.07 -0.69 -1.12 121.20 124.30 1lls s ILE 11 Ca -0.05 -0.46 -0.18 0.00 -1.41 0.00 0.00 60.65 58.55 1lls s ILE 11 Cb -0.15 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 41.86 1lls s ILE 11 CO 0.04 -0.25 1.20 0.21 -1.91 0.00 0.00 174.94 174.23 1lls s ASN 12 N -1.17 5.00 0.27 4.50 2.47 -1.26 -3.99 114.94 120.75 1lls s ASN 12 Ca -0.12 2.35 0.20 0.00 0.42 0.00 0.00 52.86 55.70 1lls s ASN 12 Cb -0.05 -2.59 1.00 0.00 -1.45 0.00 0.00 41.25 38.15 1lls s ASN 12 CO 0.03 -1.72 1.60 0.61 -3.72 0.00 0.00 177.10 173.91 1lls n GLY 13 N 0.40 -0.93 0.80 1.21 0.00 -1.26 -1.98 105.19 103.42 1lls n GLY 13 Ca 0.13 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1lls n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lls n ASP 14 N -2.16 2.41 -5.00 1.61 5.75 -1.26 -4.92 116.55 112.98 1lls n ASP 14 Ca -0.00 -1.84 -0.18 0.00 -0.01 0.00 0.00 54.79 52.76 1lls n ASP 14 Cb 0.08 -0.16 0.02 0.00 -1.03 0.00 0.00 41.12 40.03 1lls n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1lls s LYS 15 N -1.68 2.67 -1.60 0.11 -0.14 -0.84 -5.00 119.74 113.25 1lls s LYS 15 Ca 0.34 -1.38 -0.11 0.00 -1.36 0.00 0.00 55.97 53.47 1lls s LYS 15 Cb 0.19 -2.68 -0.07 0.00 -1.68 0.00 0.00 37.83 33.59 1lls s LYS 15 CO 0.28 -0.41 2.86 0.41 -0.76 0.00 0.00 175.35 177.74 1lls n GLY 16 N -1.91 4.28 0.25 -3.33 0.00 -1.26 -4.69 105.19 98.53 1lls n GLY 16 Ca 0.09 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1lls n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1lls h TYR 17 N 5.14 0.00 -0.42 1.61 -0.00 -1.91 0.59 116.97 121.98 1lls h TYR 17 Ca 0.84 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 59.42 1lls h TYR 17 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.05 1lls h TYR 17 CO 1.83 0.12 -0.31 -0.91 -0.00 0.00 0.00 178.16 178.89 1lls h ASN 18 N 0.00 0.97 -0.43 0.10 -0.26 -1.96 0.44 115.58 114.44 1lls h ASN 18 Ca -0.00 -0.41 -0.13 0.00 -0.56 0.00 0.00 56.30 55.20 1lls h ASN 18 Cb 0.25 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1lls h ASN 18 CO 0.02 1.20 -0.21 1.23 -1.06 0.00 0.00 177.43 178.61 1lls h GLY 19 N 0.85 1.02 1.32 2.83 0.00 -1.44 -2.23 103.07 105.41 1lls h GLY 19 Ca 0.08 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1lls h GLY 19 CO 0.08 0.81 0.16 -2.00 0.00 0.00 0.00 176.54 175.58 1lls h LEU 20 N 0.82 0.80 -1.44 3.11 5.85 -0.64 -1.70 115.31 122.10 1lls h LEU 20 Ca 0.11 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1lls h LEU 20 Cb 0.77 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1lls h LEU 20 CO 0.06 0.77 0.05 0.00 -0.34 0.00 0.00 178.44 178.98 1lls h ALA 21 N 1.34 1.55 -0.45 1.25 0.00 -0.52 -1.64 119.26 120.80 1lls h ALA 21 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1lls h ALA 21 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1lls h ALA 21 CO -0.00 0.33 -0.02 0.93 0.00 0.00 0.00 179.25 180.49 1lls h GLU 22 N 0.41 0.75 -0.37 0.00 4.39 -0.73 0.23 114.58 119.26 1lls h GLU 22 Ca 0.10 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 1lls h GLU 22 Cb 0.20 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1lls h GLU 22 CO -0.00 0.78 -0.18 0.28 -1.16 0.00 0.00 179.01 178.72 1lls h VAL 23 N 0.70 1.26 -0.29 3.13 2.07 -0.97 -2.58 116.25 119.58 1lls h VAL 23 Ca 0.13 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 1lls h VAL 23 Cb 0.47 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1lls h VAL 23 CO 0.02 0.42 -0.09 1.23 0.02 0.00 0.00 177.57 179.17 1lls h GLY 24 N 0.98 0.50 1.43 2.17 0.00 -0.46 -1.85 103.07 105.84 1lls h GLY 24 Ca 0.10 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1lls h GLY 24 CO 0.05 0.30 -0.26 1.70 0.00 0.00 0.00 176.54 178.34 1lls h LYS 25 N 0.44 0.66 -0.47 4.80 1.63 -0.63 -1.56 116.57 121.43 1lls h LYS 25 Ca 0.09 -0.27 -0.12 0.00 -0.85 0.00 0.00 60.65 59.49 1lls h LYS 25 Cb 0.43 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1lls h LYS 25 CO 0.02 0.85 -0.20 -0.22 -3.45 0.00 0.00 179.45 176.45 1lls h LYS 26 N 0.57 0.94 -0.70 1.90 1.63 -1.08 -1.19 116.57 118.64 1lls h LYS 26 Ca 0.08 -0.39 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1lls h LYS 26 Cb 0.74 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.30 1lls h LYS 26 CO 0.06 1.05 0.32 0.35 -3.45 0.00 0.00 179.45 177.78 1lls h PHE 27 N 0.81 1.03 -0.52 1.91 3.57 -1.15 -2.22 116.94 120.37 1lls h PHE 27 Ca 0.11 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1lls h PHE 27 Cb 0.76 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1lls h PHE 27 CO 0.05 0.77 -0.09 1.49 -2.23 0.00 0.00 178.31 178.30 1lls h GLU 28 N 0.98 0.95 -0.44 1.11 4.81 -0.95 -0.69 114.58 120.34 1lls h GLU 28 Ca 0.24 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1lls h GLU 28 Cb 0.14 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1lls h GLU 28 CO -0.03 0.99 0.26 0.87 -0.73 0.00 0.00 179.01 180.37 1lls h LYS 29 N 0.85 0.51 -0.22 1.92 1.57 -0.89 0.94 116.57 121.26 1lls h LYS 29 Ca 0.14 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1lls h LYS 29 Cb 0.62 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1lls h LYS 29 CO 0.04 0.34 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.70 1lls h ASP 30 N 0.53 0.48 0.00 0.86 5.19 -1.27 -3.38 116.42 118.83 1lls h ASP 30 Ca 0.18 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1lls h ASP 30 Cb 0.01 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1lls h ASP 30 CO -0.08 0.80 -1.40 0.35 -3.12 0.00 0.00 179.24 175.79 1lls n THR 31 N -4.51 0.00 -0.54 0.35 -2.24 -0.28 -4.99 114.28 102.06 1lls n THR 31 Ca -0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1lls n THR 31 Cb 0.35 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1lls n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lls n GLY 32 N 1.82 0.88 3.67 3.38 0.00 0.33 -5.02 105.19 110.25 1lls n GLY 32 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1lls n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lls s ILE 33 N -3.13 5.08 0.32 -0.61 1.01 -1.25 -4.97 121.20 117.65 1lls s ILE 33 Ca 0.00 1.08 -0.26 0.00 0.00 0.00 0.00 60.65 61.46 1lls s ILE 33 Cb 0.00 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 1lls s ILE 33 CO 0.00 0.18 0.96 -1.59 0.00 0.00 0.00 174.94 174.49 1lls s LYS 34 N 1.55 4.58 -0.14 2.79 -2.85 -1.26 -3.27 119.74 121.13 1lls s LYS 34 Ca 0.27 1.38 0.00 0.00 -1.00 0.00 0.00 55.97 56.62 1lls s LYS 34 Cb -0.16 -2.84 0.03 0.00 -2.06 0.00 0.00 37.83 32.80 1lls s LYS 34 CO 0.11 0.26 -0.11 0.08 0.10 0.00 0.00 175.35 175.79 1lls s VAL 35 N -1.56 1.33 -0.24 1.79 1.01 -1.26 -1.78 120.40 119.70 1lls s VAL 35 Ca 0.50 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 1lls s VAL 35 Cb -0.20 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1lls s VAL 35 CO 0.26 0.38 0.01 -0.89 0.00 0.00 0.00 175.10 174.85 1lls s THR 36 N 1.58 3.77 -0.17 3.92 2.01 0.28 -4.82 115.64 122.21 1lls s THR 36 Ca 0.04 -0.41 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 1lls s THR 36 Cb -0.13 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 1lls s THR 36 CO -0.09 0.35 0.22 -0.69 -0.69 0.00 0.00 174.62 173.71 1lls s VAL 37 N 1.53 5.36 0.09 3.82 1.01 -1.26 -0.64 120.40 130.30 1lls s VAL 37 Ca 0.06 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.47 1lls s VAL 37 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1lls s VAL 37 CO -0.00 0.44 -0.13 -1.61 0.00 0.00 0.00 175.10 173.80 1lls s GLU 38 N 0.22 0.86 -0.43 2.72 2.02 0.62 -4.95 118.70 119.76 1lls s GLU 38 Ca 0.13 -1.07 0.09 0.00 0.02 0.00 0.00 54.97 54.14 1lls s GLU 38 Cb -0.12 -0.74 0.30 0.00 0.10 0.00 0.00 34.13 33.66 1lls s GLU 38 CO 0.02 0.15 0.68 -2.39 0.02 0.00 0.00 175.26 173.73 1lls n HIS 39 N 0.90 0.84 -1.47 1.61 1.44 -1.26 -1.70 115.22 115.59 1lls n HIS 39 Ca -0.18 -3.78 -0.33 0.00 -2.01 0.00 0.00 57.72 51.41 1lls n HIS 39 Cb 0.56 -0.42 0.08 0.00 0.12 0.00 0.00 29.99 30.33 1lls n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1lls s PRO 40 N -2.08 2.28 0.46 -1.40 0.04 -1.26 -4.50 135.00 128.54 1lls s PRO 40 Ca 0.39 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1lls s PRO 40 Cb 0.25 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.85 1lls s PRO 40 CO -0.09 -1.69 1.16 -0.51 0.04 0.00 0.00 177.00 175.91 1lls s ASP 41 N -2.37 6.14 -1.62 6.66 1.01 -1.26 -3.06 116.67 122.17 1lls s ASP 41 Ca 0.70 2.29 -0.15 0.00 0.71 0.00 0.00 52.55 56.10 1lls s ASP 41 Cb -0.25 -2.60 0.12 0.00 1.01 0.00 0.00 42.92 41.20 1lls s ASP 41 CO 0.46 -0.93 0.82 0.29 0.21 0.00 0.00 175.17 176.01 1lls n LYS 42 N -0.54 -3.96 0.26 8.23 5.02 -1.26 -4.82 118.16 121.09 1lls n LYS 42 Ca 0.08 0.45 0.11 0.00 -2.02 0.00 0.00 58.31 56.93 1lls n LYS 42 Cb 0.48 -5.18 0.72 0.00 -0.02 0.00 0.00 35.03 31.04 1lls n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1lls h LEU 43 N -1.72 0.00 -0.71 -0.35 8.10 -1.93 -0.71 115.31 117.98 1lls h LEU 43 Ca -0.59 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.40 1lls h LEU 43 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.60 1lls h LEU 43 CO 0.73 0.09 0.00 1.05 -4.11 0.00 0.00 178.44 176.20 1lls h GLU 44 N 0.00 0.00 0.03 0.17 9.09 -1.90 -0.44 114.58 121.53 1lls h GLU 44 Ca -0.00 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.05 1lls h GLU 44 Cb 0.19 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.24 1lls h GLU 44 CO 0.01 0.00 -2.16 0.39 0.05 0.00 0.00 179.01 177.31 1lls n GLU 45 N -2.69 0.68 0.02 1.06 -0.58 -0.57 -4.34 120.64 114.22 1lls n GLU 45 Ca 0.03 0.17 -0.08 0.00 -0.42 0.00 0.00 57.16 56.85 1lls n GLU 45 Cb 0.35 -1.63 0.08 0.00 -0.57 0.00 0.00 31.44 29.67 1lls n GLU 45 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1lls h LYS 46 N 0.02 0.49 -0.24 3.49 1.57 -0.99 -3.29 116.57 117.61 1lls h LYS 46 Ca -0.46 -0.30 0.05 0.00 -1.87 0.00 0.00 60.65 58.06 1lls h LYS 46 Cb 2.06 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 34.36 1lls h LYS 46 CO 0.03 0.90 -0.04 0.35 -0.57 0.00 0.00 179.45 180.11 1lls h PHE 47 N 0.38 -0.10 -0.50 -1.35 3.57 -1.27 -0.56 116.94 117.11 1lls h PHE 47 Ca 0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1lls h PHE 47 Cb 1.05 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1lls h PHE 47 CO 0.04 -0.09 0.16 -1.35 -2.23 0.00 0.00 178.31 174.84 1lls h PRO 48 N 0.02 0.73 0.20 6.41 0.11 -1.77 0.91 132.00 138.61 1lls h PRO 48 Ca 0.11 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1lls h PRO 48 Cb 0.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1lls h PRO 48 CO -0.23 0.63 -0.10 1.96 -0.21 0.00 0.00 178.00 180.05 1lls h GLN 49 N 0.72 -0.26 -0.04 1.05 4.20 -1.51 -2.53 115.11 116.74 1lls h GLN 49 Ca 0.17 0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.74 1lls h GLN 49 Cb 0.20 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1lls h GLN 49 CO -0.01 0.06 -0.68 -0.39 -0.67 0.00 0.00 178.83 177.13 1lls h VAL 50 N -0.60 1.43 0.00 -0.54 -1.51 -1.04 -3.08 116.25 110.91 1lls h VAL 50 Ca -0.03 -2.19 -0.10 0.00 -1.23 0.00 0.00 66.70 63.15 1lls h VAL 50 Cb 0.44 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 1lls h VAL 50 CO 0.05 0.64 -0.47 0.00 -1.23 0.00 0.00 177.57 176.56 1lls h ALA 51 N 1.17 1.15 0.00 5.19 0.00 -0.87 -0.35 119.26 125.55 1lls h ALA 51 Ca -0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1lls h ALA 51 Cb 1.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1lls h ALA 51 CO 0.10 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.87 1lls h ALA 52 N 1.53 1.58 -0.51 0.00 0.00 -1.35 -1.62 119.26 118.89 1lls h ALA 52 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lls h ALA 52 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1lls h ALA 52 CO 0.06 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.65 1lls n THR 53 N -4.01 0.66 -0.66 0.00 -2.24 -0.95 -4.93 114.28 102.16 1lls n THR 53 Ca -0.03 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1lls n THR 53 Cb 0.16 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1lls n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lls n GLY 54 N 1.52 0.64 0.00 3.38 0.00 -0.61 -4.96 105.19 105.16 1lls n GLY 54 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1lls n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lls n ASP 55 N 0.55 1.33 0.00 1.61 8.00 -0.18 -4.25 116.55 123.61 1lls n ASP 55 Ca 0.00 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1lls n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1lls n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lls n GLY 56 N 5.00 -2.74 3.85 0.44 0.00 -1.26 -3.59 105.19 106.89 1lls n GLY 56 Ca 0.00 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 1lls n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lls s PRO 57 N -0.40 3.16 0.13 1.61 0.04 -1.26 -4.90 135.00 133.38 1lls s PRO 57 Ca 0.00 0.76 -0.07 0.00 0.04 0.00 0.00 61.00 61.73 1lls s PRO 57 Cb 0.00 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1lls s PRO 57 CO 0.00 -0.89 1.32 -0.44 0.04 0.00 0.00 177.00 177.03 1lls h ASP 58 N -0.56 0.68 -3.96 6.66 3.32 -1.25 -3.39 116.42 117.92 1lls h ASP 58 Ca -0.44 -0.50 -0.46 0.00 0.02 0.00 0.00 57.03 55.65 1lls h ASP 58 Cb 1.21 -0.20 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 1lls h ASP 58 CO 0.60 1.28 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.98 1lls s ILE 59 N -3.47 0.95 -0.03 0.35 1.01 -0.98 -0.47 121.20 118.56 1lls s ILE 59 Ca -0.07 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1lls s ILE 59 Cb 0.09 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.73 1lls s ILE 59 CO 0.88 0.28 -0.19 -0.51 0.00 0.00 0.00 174.94 175.40 1lls s ILE 60 N -0.02 1.51 -0.14 2.92 2.07 -0.31 -1.00 121.20 126.22 1lls s ILE 60 Ca -0.00 -0.79 -0.02 0.00 -1.41 0.00 0.00 60.65 58.43 1lls s ILE 60 Cb -0.07 -1.28 -0.02 0.00 0.13 0.00 0.00 42.46 41.22 1lls s ILE 60 CO 0.00 0.43 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.03 1lls s PHE 61 N -0.21 2.93 -0.03 3.50 0.40 -0.27 -0.71 117.98 123.59 1lls s PHE 61 Ca 0.01 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 1lls s PHE 61 Cb -0.10 -1.90 0.11 0.00 0.51 0.00 0.00 43.02 41.64 1lls s PHE 61 CO 0.01 -0.10 0.99 -0.46 0.70 0.00 0.00 175.22 176.37 1lls s TRP 62 N 0.32 -0.25 0.34 0.36 -0.11 -0.64 -4.41 118.94 114.55 1lls s TRP 62 Ca -0.07 0.12 -0.27 0.00 1.22 0.00 0.00 56.10 57.10 1lls s TRP 62 Cb -0.15 0.54 -0.13 0.00 -1.50 0.00 0.00 33.47 32.24 1lls s TRP 62 CO 0.04 -0.48 1.07 0.00 -4.62 0.00 0.00 176.95 172.96 1lls n ALA 63 N -0.25 0.24 0.26 5.86 0.00 -1.26 -0.91 120.51 124.45 1lls n ALA 63 Ca -0.06 0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.81 1lls n ALA 63 Cb 0.61 -2.09 0.69 0.00 0.00 0.00 0.00 19.45 18.66 1lls n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1lls h HIS 64 N 1.97 0.00 -0.12 0.00 2.07 -1.00 -3.05 115.15 115.01 1lls h HIS 64 Ca -0.43 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.08 1lls h HIS 64 Cb 1.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.30 1lls h HIS 64 CO 0.47 0.05 0.02 0.38 -3.07 0.00 0.00 177.93 175.78 1lls h ASP 65 N 0.00 0.15 0.90 3.10 2.03 -1.86 -0.89 116.42 119.85 1lls h ASP 65 Ca -0.00 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.24 1lls h ASP 65 Cb 0.09 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 1lls h ASP 65 CO 0.01 0.17 -0.23 -0.09 -1.03 0.00 0.00 179.24 178.07 1lls h ARG 66 N 0.17 0.00 0.00 4.15 9.65 -1.88 -3.07 114.38 123.40 1lls h ARG 66 Ca 0.04 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1lls h ARG 66 Cb 0.08 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1lls h ARG 66 CO -0.00 0.23 -0.00 0.74 2.80 0.00 0.00 179.97 183.73 1lls h PHE 67 N 0.00 0.00 -0.49 2.20 -1.00 -1.31 -2.83 116.94 113.51 1lls h PHE 67 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 1lls h PHE 67 Cb 0.74 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 1lls h PHE 67 CO 0.00 0.00 0.10 0.78 -1.61 0.00 0.00 178.31 177.58 1lls h GLY 68 N 1.57 0.87 1.13 -1.45 0.00 -1.63 0.60 103.07 104.17 1lls h GLY 68 Ca -0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1lls h GLY 68 CO 0.00 0.52 0.15 -1.33 0.00 0.00 0.00 176.54 175.88 1lls h GLY 69 N 0.69 1.15 0.91 4.60 0.00 -1.67 0.08 103.07 108.82 1lls h GLY 69 Ca 0.15 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1lls h GLY 69 CO 0.01 0.67 0.00 -0.97 0.00 0.00 0.00 176.54 176.25 1lls h TYR 70 N 1.01 0.65 -0.17 5.60 0.05 -1.38 -2.90 116.97 119.84 1lls h TYR 70 Ca 0.21 -0.11 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1lls h TYR 70 Cb 0.38 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1lls h TYR 70 CO 0.03 0.71 -0.13 0.00 -1.05 0.00 0.00 178.16 177.72 1lls h ALA 71 N 0.86 1.47 -0.59 3.88 0.00 -0.71 -1.18 119.26 122.99 1lls h ALA 71 Ca 0.10 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lls h ALA 71 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1lls h ALA 71 CO 0.02 0.37 0.39 1.96 0.00 0.00 0.00 179.25 181.99 1lls h GLN 72 N 0.26 0.69 -0.60 0.00 1.08 -0.78 -1.43 115.11 114.33 1lls h GLN 72 Ca 0.05 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1lls h GLN 72 Cb 0.39 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1lls h GLN 72 CO 0.02 0.45 0.00 0.43 -0.95 0.00 0.00 178.83 178.79 1lls n SER 73 N -4.46 3.29 -1.42 1.46 7.64 -0.71 -4.94 113.62 114.49 1lls n SER 73 Ca 0.07 -1.99 -0.13 0.00 1.01 0.00 0.00 58.87 57.83 1lls n SER 73 Cb 0.13 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 62.92 1lls n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lls n GLY 74 N 1.48 -0.07 0.03 0.23 0.00 -0.54 -4.92 105.19 101.40 1lls n GLY 74 Ca 0.21 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1lls n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lls n LEU 75 N -1.79 0.49 -4.38 0.99 4.77 -0.53 -4.68 117.00 111.86 1lls n LEU 75 Ca -0.15 0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 1lls n LEU 75 Cb 0.60 -0.29 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1lls n LEU 75 CO 0.18 0.02 -0.51 -0.76 -1.33 0.00 0.00 177.39 174.98 1lls s LEU 76 N -3.52 2.39 0.34 2.23 1.43 -1.26 -0.66 118.68 119.63 1lls s LEU 76 Ca 0.10 -0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 52.60 1lls s LEU 76 Cb 0.16 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.83 1lls s LEU 76 CO 0.66 0.31 0.94 0.00 0.23 0.00 0.00 176.35 178.49 1lls s ALA 77 N -0.56 3.18 0.08 4.21 0.00 0.12 -4.63 121.76 124.16 1lls s ALA 77 Ca 0.08 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 1lls s ALA 77 Cb -0.11 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1lls s ALA 77 CO 0.01 0.17 1.28 -2.00 0.00 0.00 0.00 175.76 175.22 1lls s GLU 78 N -2.26 4.38 0.45 0.00 2.12 -1.26 -4.65 118.70 117.48 1lls s GLU 78 Ca 0.52 1.89 -0.07 0.00 0.36 0.00 0.00 54.97 57.68 1lls s GLU 78 Cb -0.17 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.87 1lls s GLU 78 CO 0.22 -0.33 0.77 0.96 -0.54 0.00 0.00 175.26 176.33 1lls s ILE 79 N 1.09 4.87 -0.39 -3.70 -4.36 -0.33 -5.01 121.20 113.37 1lls s ILE 79 Ca 0.61 0.34 0.07 0.00 -0.26 0.00 0.00 60.65 61.41 1lls s ILE 79 Cb -0.32 -3.82 0.43 0.00 1.25 0.00 0.00 42.46 40.00 1lls s ILE 79 CO 0.30 -0.72 1.11 0.35 0.24 0.00 0.00 174.94 176.22 1lls n THR 80 N -1.88 2.24 -2.27 8.37 -2.24 -1.26 -4.75 114.28 112.49 1lls n THR 80 Ca 0.01 -4.56 -0.41 0.00 -2.27 0.00 0.00 64.05 56.82 1lls n THR 80 Cb 0.55 -0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 67.76 1lls n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lls s PRO 81 N -3.52 4.44 0.88 -0.78 0.04 -1.26 -5.01 135.00 129.79 1lls s PRO 81 Ca 0.46 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 1lls s PRO 81 Cb 0.41 -3.18 0.12 0.00 0.04 0.00 0.00 34.50 31.89 1lls s PRO 81 CO -0.12 -0.14 1.16 0.16 0.04 0.00 0.00 177.00 178.10 1lls s ASP 82 N -0.03 3.80 0.45 6.66 3.84 -1.26 -4.77 116.67 125.36 1lls s ASP 82 Ca 0.53 0.88 0.15 0.00 -0.00 0.00 0.00 52.55 54.11 1lls s ASP 82 Cb -0.36 -1.41 1.08 0.00 -1.38 0.00 0.00 42.92 40.86 1lls s ASP 82 CO 0.41 -2.36 2.00 0.50 -0.00 0.00 0.00 175.17 175.72 1lls h LYS 83 N -1.37 0.33 -0.34 2.11 3.64 -1.99 -1.39 116.57 117.57 1lls h LYS 83 Ca -0.49 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 1lls h LYS 83 Cb 1.33 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1lls h LYS 83 CO 0.62 0.22 0.06 0.00 -2.27 0.00 0.00 179.45 178.08 1lls h ALA 84 N 1.73 0.45 -0.35 5.00 0.00 -1.99 -1.35 119.26 122.75 1lls h ALA 84 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1lls h ALA 84 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1lls h ALA 84 CO -0.06 0.14 -0.07 0.35 0.00 0.00 0.00 179.25 179.61 1lls h PHE 85 N 0.40 0.74 -0.53 0.00 3.57 -1.75 -2.80 116.94 116.56 1lls h PHE 85 Ca 0.10 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.53 1lls h PHE 85 Cb 0.33 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1lls h PHE 85 CO 0.02 0.81 0.35 1.96 -2.23 0.00 0.00 178.31 179.23 1lls h GLN 86 N 0.45 0.36 0.00 1.11 4.20 -1.14 0.24 115.11 120.34 1lls h GLN 86 Ca 0.09 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1lls h GLN 86 Cb 0.56 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1lls h GLN 86 CO 0.03 0.24 0.00 -0.25 -0.67 0.00 0.00 178.83 178.18 1lls n ASP 87 N -4.47 0.38 0.08 1.46 9.92 -0.52 -2.47 116.55 120.93 1lls n ASP 87 Ca 0.08 0.61 0.13 0.00 -0.53 0.00 0.00 54.79 55.08 1lls n ASP 87 Cb 0.33 -0.68 0.36 0.00 -0.64 0.00 0.00 41.12 40.48 1lls n ASP 87 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lls n LYS 88 N -1.93 0.24 -4.20 -1.24 4.76 0.07 -4.84 118.16 111.03 1lls n LYS 88 Ca 0.02 0.16 -0.26 0.00 -2.87 0.00 0.00 58.31 55.36 1lls n LYS 88 Cb 0.16 -1.74 -0.08 0.00 -1.84 0.00 0.00 35.03 31.53 1lls n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1lls s LEU 89 N -4.30 3.34 0.23 -0.35 1.43 -1.03 -1.80 118.68 116.21 1lls s LEU 89 Ca 0.10 -0.38 -0.32 0.00 -1.03 0.00 0.00 54.13 52.50 1lls s LEU 89 Cb 0.13 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 44.24 1lls s LEU 89 CO 0.63 0.09 1.65 -1.22 0.23 0.00 0.00 176.35 177.72 1lls n TYR 90 N -0.15 2.70 -0.34 0.29 4.01 -0.67 -4.87 117.16 118.13 1lls n TYR 90 Ca -0.09 0.16 0.16 0.00 -0.16 0.00 0.00 57.90 57.96 1lls n TYR 90 Cb 0.55 -2.62 0.37 0.00 -0.31 0.00 0.00 39.34 37.33 1lls n TYR 90 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1lls h PRO 91 N 5.88 0.63 0.00 -0.72 0.11 -1.93 -1.72 132.00 134.25 1lls h PRO 91 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1lls h PRO 91 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1lls h PRO 91 CO 0.88 0.42 -0.10 0.27 -0.21 0.00 0.00 178.00 179.26 1lls h PHE 92 N 0.65 0.00 0.00 0.65 -5.15 -2.00 -2.39 116.94 108.70 1lls h PHE 92 Ca 0.59 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.28 1lls h PHE 92 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.23 1lls h PHE 92 CO -0.00 0.10 -0.39 1.79 -2.00 0.00 0.00 178.31 177.81 1lls h THR 93 N 0.00 1.14 0.00 0.88 1.35 -1.68 -2.40 112.91 112.21 1lls h THR 93 Ca -0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1lls h THR 93 Cb 0.31 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1lls h THR 93 CO 0.01 0.38 0.00 -0.50 -0.25 0.00 0.00 175.52 175.16 1lls h TRP 94 N 0.00 0.00 0.00 4.73 4.06 -1.55 -2.18 115.95 121.01 1lls h TRP 94 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1lls h TRP 94 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1lls h TRP 94 CO 0.00 0.00 0.00 -0.44 -3.56 0.00 0.00 178.44 174.44 1lls h ASP 95 N 0.00 0.00 0.87 -3.49 3.32 -1.53 -3.07 116.42 112.51 1lls h ASP 95 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1lls h ASP 95 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1lls h ASP 95 CO 0.00 0.00 -0.40 0.00 -1.72 0.00 0.00 179.24 177.12 1lls n ALA 96 N -1.81 2.92 -1.63 3.45 0.00 -0.82 -4.15 120.51 118.46 1lls n ALA 96 Ca 0.05 -0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.28 1lls n ALA 96 Cb 0.39 -1.25 0.19 0.00 0.00 0.00 0.00 19.45 18.78 1lls n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lls n VAL 97 N -1.86 2.28 -4.88 0.00 0.24 -1.16 -4.80 118.33 108.16 1lls n VAL 97 Ca 0.05 -3.32 -0.33 0.00 -2.04 0.00 0.00 64.34 58.70 1lls n VAL 97 Cb 0.39 -0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 32.28 1lls n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1lls s ARG 98 N -3.28 2.62 -0.04 7.34 3.52 -1.25 -0.26 118.95 127.60 1lls s ARG 98 Ca 0.40 -0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1lls s ARG 98 Cb 0.38 -2.41 0.03 0.00 -1.56 0.00 0.00 34.95 31.39 1lls s ARG 98 CO -0.05 0.57 0.04 -0.47 -0.81 0.00 0.00 175.30 174.58 1lls s TYR 99 N -0.59 0.14 -1.49 5.12 5.04 0.83 -4.77 117.35 121.63 1lls s TYR 99 Ca 0.09 0.15 -0.13 0.00 -2.44 0.00 0.00 57.07 54.74 1lls s TYR 99 Cb -0.11 -0.44 0.07 0.00 0.35 0.00 0.00 41.96 41.83 1lls s TYR 99 CO 0.01 -0.17 1.04 0.09 -1.34 0.00 0.00 175.55 175.18 1lls n ASN 100 N 4.83 -5.24 0.00 4.32 3.02 -1.26 -1.42 115.26 119.51 1lls n ASN 100 Ca -0.13 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1lls n ASN 100 Cb 0.50 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 1lls n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lls n GLY 101 N -1.78 2.61 3.76 7.41 0.00 -1.26 -5.00 105.19 110.94 1lls n GLY 101 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1lls n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lls s LYS 102 N -0.01 4.73 -0.08 1.61 3.01 -0.51 -4.96 119.74 123.53 1lls s LYS 102 Ca 0.00 1.34 -0.30 0.00 -1.01 0.00 0.00 55.97 56.01 1lls s LYS 102 Cb 0.00 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.52 1lls s LYS 102 CO 0.00 0.54 1.23 -0.51 0.51 0.00 0.00 175.35 177.12 1lls s LEU 103 N -1.16 4.26 -0.05 3.17 1.43 -1.26 -0.12 118.68 124.94 1lls s LEU 103 Ca 0.39 1.80 0.07 0.00 -1.03 0.00 0.00 54.13 55.36 1lls s LEU 103 Cb -0.25 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.53 1lls s LEU 103 CO 0.29 -0.64 1.03 2.30 0.23 0.00 0.00 176.35 179.57 1lls n ILE 104 N 4.81 1.25 -3.60 -0.59 -6.64 0.65 -1.19 119.36 114.05 1lls n ILE 104 Ca 0.12 -1.39 -0.04 0.00 -1.77 0.00 0.00 62.75 59.67 1lls n ILE 104 Cb 0.46 0.25 -0.02 0.00 -1.44 0.00 0.00 39.64 38.89 1lls n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1lls s ALA 105 N -1.62 -2.01 -0.24 -1.28 0.00 -1.24 -4.51 121.76 110.86 1lls s ALA 105 Ca 0.12 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 1lls s ALA 105 Cb 0.10 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1lls s ALA 105 CO 0.01 -0.77 0.12 0.71 0.00 0.00 0.00 175.76 175.84 1lls s TYR 106 N -2.67 3.22 0.36 0.00 2.02 -0.26 -4.83 117.35 115.20 1lls s TYR 106 Ca 0.10 -0.00 -0.27 0.00 -0.37 0.00 0.00 57.07 56.52 1lls s TYR 106 Cb 0.00 -2.25 -0.09 0.00 -0.40 0.00 0.00 41.96 39.22 1lls s TYR 106 CO -0.05 -0.08 1.25 -2.14 -1.57 0.00 0.00 175.55 172.96 1lls s PRO 107 N 1.23 4.21 0.08 -1.71 0.02 -1.26 -0.87 135.00 136.69 1lls s PRO 107 Ca 0.06 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.14 1lls s PRO 107 Cb -0.14 -2.90 -0.00 0.00 0.02 0.00 0.00 34.50 31.47 1lls s PRO 107 CO 0.05 -0.26 -0.03 -0.89 -0.33 0.00 0.00 177.00 175.54 1lls n ILE 108 N 0.48 1.25 -4.35 2.83 2.08 0.86 -4.80 119.36 117.73 1lls n ILE 108 Ca 0.02 0.39 -0.18 0.00 0.56 0.00 0.00 62.75 63.54 1lls n ILE 108 Cb 0.44 -1.65 -0.10 0.00 -0.75 0.00 0.00 39.64 37.58 1lls n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1lls s ALA 109 N -2.07 1.90 -0.04 -1.39 0.00 -1.07 -1.28 121.76 117.80 1lls s ALA 109 Ca -0.02 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.17 1lls s ALA 109 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1lls s ALA 109 CO 0.03 -0.24 -0.13 0.08 0.00 0.00 0.00 175.76 175.51 1lls s VAL 110 N -3.37 1.13 -0.01 0.00 1.01 0.25 -1.30 120.40 118.10 1lls s VAL 110 Ca 0.29 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1lls s VAL 110 Cb 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1lls s VAL 110 CO 0.09 0.34 -0.04 -0.70 0.00 0.00 0.00 175.10 174.80 1lls s GLU 111 N 0.25 0.38 0.17 2.72 2.12 0.03 -3.68 118.70 120.68 1lls s GLU 111 Ca -0.06 -0.12 -0.21 0.00 0.36 0.00 0.00 54.97 54.94 1lls s GLU 111 Cb -0.12 -0.39 0.05 0.00 0.26 0.00 0.00 34.13 33.94 1lls s GLU 111 CO 0.02 0.05 0.57 0.00 -0.54 0.00 0.00 175.26 175.36 1lls s ALA 112 N 0.10 -1.32 0.64 6.30 0.00 -1.26 -0.99 121.76 125.24 1lls s ALA 112 Ca -0.01 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 1lls s ALA 112 Cb -0.04 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1lls s ALA 112 CO -0.00 -0.79 1.09 -0.51 0.00 0.00 0.00 175.76 175.55 1lls s LEU 113 N -2.80 3.41 0.21 0.00 1.43 -1.26 -4.60 118.68 115.07 1lls s LEU 113 Ca 0.04 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.06 1lls s LEU 113 Cb -0.01 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1lls s LEU 113 CO -0.09 -1.49 0.13 -0.44 0.23 0.00 0.00 176.35 174.70 1lls s SER 114 N -2.69 0.26 -0.18 2.29 0.01 -0.79 -4.79 113.70 107.81 1lls s SER 114 Ca 0.66 -1.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.33 1lls s SER 114 Cb -0.19 0.38 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1lls s SER 114 CO 0.41 -0.84 0.52 -0.22 0.41 0.00 0.00 173.24 173.51 1lls s LEU 115 N -3.18 4.18 -0.11 2.44 2.96 -0.71 -2.56 118.68 121.70 1lls s LEU 115 Ca 0.39 0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1lls s LEU 115 Cb 0.07 -2.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 1lls s LEU 115 CO 0.13 -0.14 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.31 1lls s ILE 116 N 1.39 3.54 0.10 6.68 1.01 -0.47 0.29 121.20 133.74 1lls s ILE 116 Ca 0.25 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1lls s ILE 116 Cb -0.15 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1lls s ILE 116 CO 0.10 0.54 -0.07 -0.72 0.00 0.00 0.00 174.94 174.79 1lls s TYR 117 N -0.12 0.91 -0.46 3.97 1.13 -0.42 -1.34 117.35 121.01 1lls s TYR 117 Ca 0.01 -0.87 -0.20 0.00 -1.41 0.00 0.00 57.07 54.60 1lls s TYR 117 Cb -0.13 -0.52 0.03 0.00 -1.10 0.00 0.00 41.96 40.24 1lls s TYR 117 CO 0.03 -0.12 0.61 1.21 -2.51 0.00 0.00 175.55 174.76 1lls s ASN 118 N -2.95 6.27 0.56 -0.18 3.84 0.77 -1.15 114.94 122.09 1lls s ASN 118 Ca 0.11 -0.57 0.26 0.00 0.21 0.00 0.00 52.86 52.87 1lls s ASN 118 Cb 0.04 -2.30 1.60 0.00 -0.55 0.00 0.00 41.25 40.04 1lls s ASN 118 CO -0.04 -0.78 2.19 0.11 -2.79 0.00 0.00 177.10 175.78 1lls h LYS 119 N 8.89 0.00 -0.12 0.43 1.57 -1.05 0.23 116.57 126.52 1lls h LYS 119 Ca -0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 1lls h LYS 119 Cb 1.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1lls h LYS 119 CO 0.90 0.03 -0.54 -0.44 -0.57 0.00 0.00 179.45 178.83 1lls h ASP 120 N 0.00 0.68 0.87 0.86 3.32 -1.92 -2.64 116.42 117.58 1lls h ASP 120 Ca -0.00 -0.63 -0.23 0.00 0.02 0.00 0.00 57.03 56.18 1lls h ASP 120 Cb 0.08 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1lls h ASP 120 CO 0.00 1.20 -1.13 -0.07 -1.72 0.00 0.00 179.24 177.52 1lls h LEU 121 N 0.20 0.08 -5.95 1.55 3.38 -1.84 -3.42 115.31 109.31 1lls h LEU 121 Ca -0.03 -0.09 -0.45 0.00 0.09 0.00 0.00 57.88 57.39 1lls h LEU 121 Cb 1.18 -0.03 -0.31 0.00 0.09 0.00 0.00 40.66 41.59 1lls h LEU 121 CO 0.11 1.07 -0.83 -0.22 0.09 0.00 0.00 178.44 178.67 1lls s LEU 122 N -6.72 0.50 0.19 1.67 2.96 0.76 -4.96 118.68 113.07 1lls s LEU 122 Ca -0.01 -2.64 0.20 0.00 -0.22 0.00 0.00 54.13 51.46 1lls s LEU 122 Cb 0.09 0.29 0.86 0.00 0.50 0.00 0.00 46.19 47.94 1lls s LEU 122 CO 0.83 -0.14 1.62 -0.81 -1.32 0.00 0.00 176.35 176.53 1lls n PRO 123 N 2.89 0.13 -3.71 0.98 -0.04 -1.00 -3.91 135.00 130.34 1lls n PRO 123 Ca 0.26 0.39 -0.28 0.00 -0.04 0.00 0.00 63.50 63.84 1lls n PRO 123 Cb 0.50 -1.77 -0.11 0.00 -0.04 0.00 0.00 33.50 32.08 1lls n PRO 123 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lls n ASN 124 N -2.02 1.81 -4.71 3.54 3.02 -1.26 -5.01 115.26 110.63 1lls n ASN 124 Ca 0.02 -2.93 -0.40 0.00 -0.03 0.00 0.00 54.58 51.25 1lls n ASN 124 Cb 0.19 -0.69 0.03 0.00 -0.61 0.00 0.00 39.78 38.70 1lls n ASN 124 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1lls n PRO 125 N 2.23 1.76 -1.94 3.52 -0.04 -1.25 -4.95 135.00 134.33 1lls n PRO 125 Ca 0.24 0.64 -0.41 0.00 -0.04 0.00 0.00 63.50 63.92 1lls n PRO 125 Cb 0.40 -2.45 -0.01 0.00 -0.04 0.00 0.00 33.50 31.40 1lls n PRO 125 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1lls s PRO 126 N -2.53 4.22 0.14 0.54 0.04 -1.26 -4.94 135.00 131.21 1lls s PRO 126 Ca 0.66 2.41 0.24 0.00 0.04 0.00 0.00 61.00 64.35 1lls s PRO 126 Cb -0.46 -3.02 0.23 0.00 0.04 0.00 0.00 34.50 31.29 1lls s PRO 126 CO 0.54 -0.39 1.23 0.87 0.04 0.00 0.00 177.00 179.28 1lls h LYS 127 N 3.31 0.00 -5.95 4.56 1.79 -1.95 -3.42 116.57 114.90 1lls h LYS 127 Ca -0.50 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.45 1lls h LYS 127 Cb 1.23 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.68 1lls h LYS 127 CO 0.66 0.00 -0.80 0.95 -1.08 0.00 0.00 179.45 179.17 1lls s THR 128 N -3.22 1.64 0.25 -0.16 -4.23 -1.26 -0.54 115.64 108.12 1lls s THR 128 Ca 0.04 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 1lls s THR 128 Cb 0.12 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.41 1lls s THR 128 CO 0.75 -0.17 1.64 -0.50 -0.54 0.00 0.00 174.62 175.79 1lls h TRP 129 N 3.84 0.56 -0.26 3.99 4.06 -0.96 -3.10 115.95 124.08 1lls h TRP 129 Ca -0.44 -0.15 0.08 0.00 2.06 0.00 0.00 58.89 60.43 1lls h TRP 129 Cb 1.19 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 1lls h TRP 129 CO 0.64 0.79 0.20 0.93 -3.56 0.00 0.00 178.44 177.43 1lls h GLU 130 N 0.40 0.00 -0.07 0.49 3.07 -1.96 -1.35 114.58 115.17 1lls h GLU 130 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1lls h GLU 130 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1lls h GLU 130 CO 0.07 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.83 1lls n GLU 131 N -4.32 1.62 0.06 2.33 0.28 -1.17 -4.19 120.64 115.25 1lls n GLU 131 Ca 0.03 -0.92 -0.05 0.00 -0.16 0.00 0.00 57.16 56.06 1lls n GLU 131 Cb 0.35 -1.45 0.13 0.00 1.43 0.00 0.00 31.44 31.91 1lls n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1lls h ILE 132 N 2.08 1.34 -0.04 3.84 2.04 -1.39 -2.58 117.51 122.81 1lls h ILE 132 Ca 0.00 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.10 1lls h ILE 132 Cb 0.45 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1lls h ILE 132 CO 0.00 0.53 -0.01 -0.65 0.00 0.00 0.00 178.15 178.03 1lls h PRO 133 N 0.27 0.01 -0.81 2.37 0.11 -1.77 -0.16 132.00 132.02 1lls h PRO 133 Ca 0.01 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1lls h PRO 133 Cb 1.00 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1lls h PRO 133 CO 0.09 0.00 0.43 0.00 -0.21 0.00 0.00 178.00 178.31 1lls h ALA 134 N 1.04 1.04 -0.79 -0.75 0.00 -1.83 -2.42 119.26 115.55 1lls h ALA 134 Ca 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1lls h ALA 134 Cb 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1lls h ALA 134 CO -0.04 0.57 0.33 1.25 0.00 0.00 0.00 179.25 181.36 1lls h LEU 135 N 1.14 1.08 -0.76 0.00 5.85 -1.20 -2.58 115.31 118.85 1lls h LEU 135 Ca 0.28 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1lls h LEU 135 Cb 0.06 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1lls h LEU 135 CO -0.04 0.95 0.33 -0.78 -0.34 0.00 0.00 178.44 178.56 1lls h ASP 136 N 1.15 1.02 -0.69 1.25 3.58 -0.59 -1.63 116.42 120.51 1lls h ASP 136 Ca 0.27 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1lls h ASP 136 Cb 0.20 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 1lls h ASP 136 CO -0.02 0.90 0.31 0.11 -2.88 0.00 0.00 179.24 177.65 1lls h LYS 137 N 1.08 1.03 0.02 0.28 1.57 -1.18 -0.09 116.57 119.28 1lls h LYS 137 Ca 0.26 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1lls h LYS 137 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lls h LYS 137 CO -0.03 0.82 -0.01 0.93 -0.57 0.00 0.00 179.45 180.60 1lls h GLU 138 N 1.02 -0.03 -0.34 3.15 5.08 -1.05 -2.88 114.58 119.53 1lls h GLU 138 Ca 0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1lls h GLU 138 Cb 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1lls h GLU 138 CO -0.03 0.16 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.98 1lls h LEU 139 N -0.22 0.55 -2.02 1.33 3.38 -1.19 -2.59 115.31 114.57 1lls h LEU 139 Ca -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1lls h LEU 139 Cb 0.20 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lls h LEU 139 CO 0.01 0.69 -0.08 0.11 0.09 0.00 0.00 178.44 179.25 1lls h LYS 140 N 0.53 0.00 0.00 1.13 1.79 0.50 0.04 116.57 120.56 1lls h LYS 140 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1lls h LYS 140 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1lls h LYS 140 CO 0.03 0.08 0.00 0.00 -1.08 0.00 0.00 179.45 178.48 1lls n ALA 141 N -2.39 1.50 -0.21 3.86 0.00 -0.97 -1.71 120.51 120.58 1lls n ALA 141 Ca -0.03 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1lls n ALA 141 Cb 0.17 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.33 1lls n ALA 141 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lls n LYS 142 N -2.24 2.78 -1.19 0.00 5.02 -0.12 -4.99 118.16 117.41 1lls n LYS 142 Ca 0.01 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.46 1lls n LYS 142 Cb 0.18 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1lls n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lls n GLY 143 N -0.31 0.39 3.30 0.72 0.00 -0.69 -5.06 105.19 103.55 1lls n GLY 143 Ca 0.06 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 1lls n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lls s LYS 144 N -2.39 1.20 0.28 1.61 -0.14 -0.46 -4.97 119.74 114.87 1lls s LYS 144 Ca 0.00 -1.41 0.08 0.00 -1.36 0.00 0.00 55.97 53.29 1lls s LYS 144 Cb 0.00 -1.11 -0.04 0.00 -1.68 0.00 0.00 37.83 35.00 1lls s LYS 144 CO 0.00 0.21 0.10 -1.54 -0.76 0.00 0.00 175.35 173.36 1lls s SER 145 N -2.80 4.93 -0.09 2.83 1.04 -0.99 -1.18 113.70 117.44 1lls s SER 145 Ca 0.15 -0.53 -0.26 0.00 0.48 0.00 0.00 55.95 55.79 1lls s SER 145 Cb -0.04 -1.02 -0.25 0.00 0.10 0.00 0.00 66.02 64.81 1lls s SER 145 CO 0.05 -0.08 0.92 0.00 0.98 0.00 0.00 173.24 175.11 1lls h ALA 146 N 1.66 0.00 -3.06 5.32 0.00 -1.87 -0.60 119.26 120.71 1lls h ALA 146 Ca -0.46 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 53.80 1lls h ALA 146 Cb 1.25 0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.79 1lls h ALA 146 CO 0.61 0.04 -0.42 -1.17 0.00 0.00 0.00 179.25 178.30 1lls s LEU 147 N -8.38 0.81 -0.05 0.00 2.96 -1.26 -0.89 118.68 111.87 1lls s LEU 147 Ca -0.17 0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1lls s LEU 147 Cb -0.01 0.88 0.04 0.00 0.50 0.00 0.00 46.19 47.59 1lls s LEU 147 CO 0.72 -0.11 0.09 -0.04 -1.32 0.00 0.00 176.35 175.68 1lls s MET 148 N 0.47 -0.01 0.17 1.98 -1.94 -0.76 -4.83 119.30 114.38 1lls s MET 148 Ca -0.03 0.36 -0.11 0.00 -1.71 0.00 0.00 55.69 54.20 1lls s MET 148 Cb -0.04 -0.32 -0.00 0.00 2.01 0.00 0.00 34.83 36.48 1lls s MET 148 CO -0.02 -0.24 0.32 -0.59 -0.01 0.00 0.00 175.02 174.48 1lls s PHE 149 N 1.66 0.29 -0.22 -0.03 -0.71 -1.26 -4.15 117.98 113.56 1lls s PHE 149 Ca -0.03 -0.65 -0.28 0.00 -1.04 0.00 0.00 56.93 54.93 1lls s PHE 149 Cb -0.12 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.66 1lls s PHE 149 CO -0.04 -0.75 2.22 -1.71 -1.34 0.00 0.00 175.22 173.60 1lls n ASN 150 N -0.23 3.24 -0.42 1.98 5.15 -1.26 -4.68 115.26 119.04 1lls n ASN 150 Ca -0.08 0.21 0.12 0.00 -0.60 0.00 0.00 54.58 54.23 1lls n ASN 150 Cb 0.63 -1.55 0.15 0.00 -0.53 0.00 0.00 39.78 38.48 1lls n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1lls n LEU 151 N 11.62 1.68 0.17 1.20 4.77 -0.80 -4.31 117.00 131.34 1lls n LEU 151 Ca 0.30 -0.58 0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1lls n LEU 151 Cb 0.44 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.58 1lls n LEU 151 CO 0.66 0.31 0.52 1.56 -1.33 0.00 0.00 177.39 179.12 1lls h GLN 152 N 2.05 0.00 -5.31 3.23 1.08 -1.87 -3.45 115.11 110.83 1lls h GLN 152 Ca 0.00 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.53 1lls h GLN 152 Cb 0.67 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 27.78 1lls h GLN 152 CO 0.00 0.10 -0.85 -1.21 -0.95 0.00 0.00 178.83 175.91 1lls s GLU 153 N -3.19 3.11 0.45 1.46 0.41 -1.26 -4.94 118.70 114.75 1lls s GLU 153 Ca 0.04 -0.84 0.20 0.00 -0.41 0.00 0.00 54.97 53.97 1lls s GLU 153 Cb 0.07 -2.39 1.18 0.00 -1.78 0.00 0.00 34.13 31.20 1lls s GLU 153 CO 0.72 0.15 1.89 -1.35 -0.49 0.00 0.00 175.26 176.18 1lls h PRO 154 N 6.82 0.29 -0.90 0.39 0.11 -1.90 -0.96 132.00 135.85 1lls h PRO 154 Ca -0.23 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.02 1lls h PRO 154 Cb 1.23 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1lls h PRO 154 CO 0.50 0.19 0.58 -0.92 -0.21 0.00 0.00 178.00 178.14 1lls h TYR 155 N 0.30 0.79 0.00 0.65 3.20 -1.95 0.63 116.97 120.58 1lls h TYR 155 Ca 0.41 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.16 1lls h TYR 155 Cb 1.16 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1lls h TYR 155 CO -0.00 0.27 -1.22 0.74 -1.64 0.00 0.00 178.16 176.31 1lls h PHE 156 N 0.65 0.00 0.00 -3.82 -1.00 -1.43 -3.38 116.94 107.95 1lls h PHE 156 Ca 0.46 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.22 1lls h PHE 156 Cb 0.81 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.36 1lls h PHE 156 CO -0.00 0.51 -1.55 0.25 -1.61 0.00 0.00 178.31 175.91 1lls n THR 157 N -2.93 0.39 -0.34 -1.55 -2.24 -0.94 -4.39 114.28 102.29 1lls n THR 157 Ca -0.07 -0.55 0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1lls n THR 157 Cb 0.80 -0.21 0.27 0.00 -2.10 0.00 0.00 70.33 69.09 1lls n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1lls h TRP 158 N 0.00 1.07 -0.85 4.78 2.91 -1.06 -2.78 115.95 120.02 1lls h TRP 158 Ca -0.03 0.03 0.21 0.00 1.13 0.00 0.00 58.89 60.23 1lls h TRP 158 Cb 1.09 -0.34 -0.13 0.00 -0.51 0.00 0.00 29.16 29.27 1lls h TRP 158 CO 0.00 0.43 0.25 -1.35 -1.03 0.00 0.00 178.44 176.74 1lls h PRO 159 N 0.94 0.26 -0.11 2.65 0.11 -1.77 0.30 132.00 134.38 1lls h PRO 159 Ca 0.48 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.43 1lls h PRO 159 Cb 0.51 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.56 1lls h PRO 159 CO -0.24 0.17 -0.48 1.25 -0.21 0.00 0.00 178.00 178.49 1lls h LEU 160 N 0.26 0.62 -1.31 2.35 6.46 -1.81 0.09 115.31 121.98 1lls h LEU 160 Ca 0.52 -0.63 -0.05 0.00 -0.12 0.00 0.00 57.88 57.60 1lls h LEU 160 Cb 0.99 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1lls h LEU 160 CO -0.59 1.15 -0.05 0.40 -0.62 0.00 0.00 178.44 178.73 1lls h ILE 161 N 0.13 1.19 0.00 4.05 2.04 -1.01 -2.74 117.51 121.16 1lls h ILE 161 Ca -0.03 -0.76 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 1lls h ILE 161 Cb 1.12 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1lls h ILE 161 CO 0.10 0.25 -0.68 0.00 0.00 0.00 0.00 178.15 177.83 1lls h ALA 162 N 1.56 0.70 -0.95 1.87 0.00 -0.51 -3.28 119.26 118.65 1lls h ALA 162 Ca 0.08 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1lls h ALA 162 Cb 0.34 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.00 1lls h ALA 162 CO 0.01 0.54 -0.45 0.00 0.00 0.00 0.00 179.25 179.35 1lls h ALA 163 N 1.60 -0.09 -0.13 0.00 0.00 -1.15 0.76 119.26 120.26 1lls h ALA 163 Ca -0.04 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lls h ALA 163 Cb 1.34 1.11 0.00 0.00 0.00 0.00 0.00 17.79 20.23 1lls h ALA 163 CO 0.05 -0.74 0.00 -3.47 0.00 0.00 0.00 179.25 175.09 1lls n ASP 164 N -5.40 0.86 0.00 0.00 2.03 -1.26 -4.65 116.55 108.13 1lls n ASP 164 Ca 0.07 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.57 1lls n ASP 164 Cb 0.36 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1lls n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lls n GLY 165 N 0.85 0.27 3.78 0.27 0.00 0.24 -4.18 105.19 106.41 1lls n GLY 165 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1lls n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lls s GLY 166 N 0.00 2.10 0.06 -0.02 0.00 -1.05 -4.69 107.32 103.72 1lls s GLY 166 Ca 0.00 0.46 -0.26 0.00 0.00 0.00 0.00 44.72 44.92 1lls s GLY 166 CO 0.00 0.80 0.69 -2.52 0.00 0.00 0.00 173.10 172.07 1lls s TYR 167 N -2.44 -0.54 -0.03 1.90 -0.85 -0.61 -4.54 117.35 110.25 1lls s TYR 167 Ca 0.65 0.55 -0.02 0.00 -0.52 0.00 0.00 57.07 57.73 1lls s TYR 167 Cb -0.19 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 42.65 1lls s TYR 167 CO 0.42 -0.71 0.17 0.00 -1.52 0.00 0.00 175.55 173.91 1lls h ALA 168 N 2.31 -0.16 -3.89 9.51 0.00 -1.92 -0.54 119.26 124.57 1lls h ALA 168 Ca -0.29 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.22 1lls h ALA 168 Cb 1.25 0.03 -0.30 0.00 0.00 0.00 0.00 17.79 18.77 1lls h ALA 168 CO 0.37 -0.16 -0.77 -0.06 0.00 0.00 0.00 179.25 178.63 1lls s PHE 169 N -1.61 0.74 0.12 0.00 0.08 -1.26 -3.38 117.98 112.67 1lls s PHE 169 Ca -0.01 -0.16 -0.31 0.00 0.12 0.00 0.00 56.93 56.57 1lls s PHE 169 Cb 0.00 -0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 41.85 1lls s PHE 169 CO 0.03 -0.05 1.48 0.21 -0.10 0.00 0.00 175.22 176.79 1lls s LYS 170 N 0.04 4.27 -0.20 0.44 2.47 -0.56 -4.86 119.74 121.33 1lls s LYS 170 Ca -0.00 2.20 0.01 0.00 -1.56 0.00 0.00 55.97 56.62 1lls s LYS 170 Cb -0.06 -3.26 0.03 0.00 -1.46 0.00 0.00 37.83 33.09 1lls s LYS 170 CO -0.00 -0.53 -0.17 -0.47 0.16 0.00 0.00 175.35 174.34 1lls s TYR 171 N 1.31 2.86 -0.14 4.03 6.14 -1.26 -1.33 117.35 128.96 1lls s TYR 171 Ca 0.67 -1.81 -0.08 0.00 0.64 0.00 0.00 57.07 56.50 1lls s TYR 171 Cb -0.39 -1.89 0.05 0.00 0.42 0.00 0.00 41.96 40.15 1lls s TYR 171 CO 0.31 -0.82 0.35 -1.21 0.64 0.00 0.00 175.55 174.82 1lls s GLU 172 N 1.26 0.32 -0.82 4.97 2.02 -0.90 -4.91 118.70 120.65 1lls s GLU 172 Ca 0.01 0.69 -0.05 0.00 0.02 0.00 0.00 54.97 55.64 1lls s GLU 172 Cb -0.15 -0.06 0.01 0.00 0.10 0.00 0.00 34.13 34.02 1lls s GLU 172 CO -0.10 -0.16 0.71 0.09 0.02 0.00 0.00 175.26 175.82 1lls n ASN 173 N 4.25 -4.56 -0.33 -0.19 3.02 -1.26 -3.49 115.26 112.70 1lls n ASN 173 Ca -0.24 -0.33 -0.04 0.00 -0.03 0.00 0.00 54.58 53.94 1lls n ASN 173 Cb 0.54 -3.24 -0.02 0.00 -0.61 0.00 0.00 39.78 36.45 1lls n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lls n GLY 174 N -1.40 0.68 3.23 7.41 0.00 -1.26 -5.01 105.19 108.84 1lls n GLY 174 Ca -0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1lls n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lls s LYS 175 N -1.80 0.68 0.12 1.61 2.47 -1.23 -4.18 119.74 117.42 1lls s LYS 175 Ca 0.00 -0.30 -0.14 0.00 -1.56 0.00 0.00 55.97 53.97 1lls s LYS 175 Cb 0.00 0.30 -0.07 0.00 -1.46 0.00 0.00 37.83 36.60 1lls s LYS 175 CO 0.00 -0.19 0.52 0.71 0.16 0.00 0.00 175.35 176.55 1lls s TYR 176 N -1.66 3.62 -0.45 4.03 2.02 -1.26 -2.11 117.35 121.54 1lls s TYR 176 Ca -0.11 1.03 -0.08 0.00 -0.37 0.00 0.00 57.07 57.53 1lls s TYR 176 Cb -0.04 -2.34 0.11 0.00 -0.40 0.00 0.00 41.96 39.28 1lls s TYR 176 CO 0.02 0.47 0.31 0.34 -1.57 0.00 0.00 175.55 175.11 1lls s ASP 177 N -1.64 5.64 0.48 2.29 -1.08 -0.44 -4.96 116.67 116.95 1lls s ASP 177 Ca 0.36 -1.81 0.30 0.00 -0.52 0.00 0.00 52.55 50.88 1lls s ASP 177 Cb -0.15 -1.98 1.62 0.00 -1.46 0.00 0.00 42.92 40.94 1lls s ASP 177 CO 0.19 -0.63 1.90 0.16 0.52 0.00 0.00 175.17 177.30 1lls h ILE 178 N 6.14 0.00 -0.01 4.11 -0.00 -1.97 -0.86 117.51 124.92 1lls h ILE 178 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.65 1lls h ILE 178 Cb 1.07 0.66 0.00 0.00 -0.00 0.00 0.00 36.82 38.55 1lls h ILE 178 CO 0.81 0.00 -0.31 0.29 -0.00 0.00 0.00 178.15 178.95 1lls n LYS 179 N -2.59 1.11 -3.56 0.16 4.76 -1.26 -4.71 118.16 112.07 1lls n LYS 179 Ca -0.02 -0.79 -0.41 0.00 -2.87 0.00 0.00 58.31 54.23 1lls n LYS 179 Cb 0.11 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.75 1lls n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1lls s ASP 180 N -2.43 5.80 -0.07 4.39 -1.08 -0.33 -5.01 116.67 117.94 1lls s ASP 180 Ca 0.23 -2.47 0.02 0.00 -0.52 0.00 0.00 52.55 49.82 1lls s ASP 180 Cb 0.19 -2.00 -0.02 0.00 -1.46 0.00 0.00 42.92 39.63 1lls s ASP 180 CO 0.51 -0.54 -0.13 -0.69 0.52 0.00 0.00 175.17 174.84 1lls s VAL 181 N 0.51 3.13 -0.61 1.11 1.01 -1.26 -1.49 120.40 122.81 1lls s VAL 181 Ca 0.13 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1lls s VAL 181 Cb -0.20 -2.26 0.37 0.00 0.00 0.00 0.00 36.38 34.30 1lls s VAL 181 CO -0.04 0.57 1.23 0.61 0.00 0.00 0.00 175.10 177.47 1lls n GLY 182 N 2.62 5.82 0.09 4.51 0.00 -0.21 -4.70 105.19 113.32 1lls n GLY 182 Ca -0.17 -2.73 -0.08 0.00 0.00 0.00 0.00 46.02 43.04 1lls n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lls n VAL 183 N -0.35 1.36 -1.08 1.61 0.31 -1.25 -1.57 118.33 117.37 1lls n VAL 183 Ca 0.38 -0.82 0.08 0.00 -0.01 0.00 0.00 64.34 63.97 1lls n VAL 183 Cb 0.46 -0.58 0.21 0.00 -0.91 0.00 0.00 33.84 33.02 1lls n VAL 183 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1lls n ASP 184 N -2.80 3.09 -4.58 4.52 5.75 -1.26 -4.65 116.55 116.62 1lls n ASP 184 Ca -0.27 -3.14 -0.29 0.00 -0.01 0.00 0.00 54.79 51.08 1lls n ASP 184 Cb 1.09 -0.51 0.14 0.00 -1.03 0.00 0.00 41.12 40.82 1lls n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lls s ASN 185 N -2.40 3.52 0.31 -1.12 2.20 -1.26 -4.79 114.94 111.40 1lls s ASN 185 Ca 0.38 0.71 0.02 0.00 -0.94 0.00 0.00 52.86 53.03 1lls s ASN 185 Cb 0.32 -1.10 0.58 0.00 -2.00 0.00 0.00 41.25 39.05 1lls s ASN 185 CO 0.05 -2.52 1.91 0.00 -2.94 0.00 0.00 177.10 173.60 1lls h ALA 186 N -1.48 1.56 -0.47 3.54 0.00 -1.95 -1.67 119.26 118.79 1lls h ALA 186 Ca -0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1lls h ALA 186 Cb 1.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1lls h ALA 186 CO 0.55 0.29 0.01 0.78 0.00 0.00 0.00 179.25 180.88 1lls h GLY 187 N 0.97 0.89 1.04 0.00 0.00 -1.86 -0.32 103.07 103.79 1lls h GLY 187 Ca 0.40 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1lls h GLY 187 CO -0.16 0.60 -0.01 0.00 0.00 0.00 0.00 176.54 176.97 1lls h ALA 188 N 0.92 0.72 -0.68 3.60 0.00 -1.56 -1.76 119.26 120.50 1lls h ALA 188 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1lls h ALA 188 Cb 0.50 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1lls h ALA 188 CO 0.02 0.55 0.36 -0.22 0.00 0.00 0.00 179.25 179.97 1lls h LYS 189 N 0.83 0.96 -0.31 0.00 1.63 -1.17 -0.61 116.57 117.90 1lls h LYS 189 Ca 0.15 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1lls h LYS 189 Cb 0.55 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1lls h LYS 189 CO 0.03 0.73 0.18 0.00 -3.45 0.00 0.00 179.45 176.94 1lls h ALA 190 N 1.18 0.40 -0.39 5.00 0.00 -0.76 -0.56 119.26 124.12 1lls h ALA 190 Ca 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1lls h ALA 190 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1lls h ALA 190 CO -0.04 -0.09 0.07 0.78 0.00 0.00 0.00 179.25 179.97 1lls h GLY 191 N 0.39 0.69 1.57 0.00 0.00 -1.04 -1.87 103.07 102.81 1lls h GLY 191 Ca 0.11 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1lls h GLY 191 CO -0.02 0.42 -0.27 -2.00 0.00 0.00 0.00 176.54 174.68 1lls h LEU 192 N 0.49 0.50 -0.80 3.11 5.85 -1.08 -1.70 115.31 121.68 1lls h LEU 192 Ca 0.12 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1lls h LEU 192 Cb 0.36 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1lls h LEU 192 CO 0.01 0.76 0.33 0.74 -0.34 0.00 0.00 178.44 179.94 1lls h THR 193 N 0.44 1.26 -0.57 1.05 2.02 -0.90 0.57 112.91 116.77 1lls h THR 193 Ca 0.06 -0.80 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 1lls h THR 193 Cb 0.69 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1lls h THR 193 CO 0.05 0.33 -0.02 0.15 0.37 0.00 0.00 175.52 176.40 1lls h PHE 194 N 1.16 1.11 0.00 3.16 3.57 -0.96 -0.18 116.94 124.80 1lls h PHE 194 Ca 0.27 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1lls h PHE 194 Cb 0.20 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1lls h PHE 194 CO 0.02 1.01 -0.00 1.25 -2.23 0.00 0.00 178.31 178.35 1lls h LEU 195 N 0.90 -0.00 -1.00 0.59 5.85 -0.88 -1.11 115.31 119.66 1lls h LEU 195 Ca 0.16 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1lls h LEU 195 Cb 0.58 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1lls h LEU 195 CO 0.03 0.00 0.24 0.58 -0.34 0.00 0.00 178.44 178.96 1lls h VAL 196 N -0.00 1.23 -0.47 1.05 2.07 -0.72 -2.11 116.25 117.30 1lls h VAL 196 Ca -0.00 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1lls h VAL 196 Cb 0.00 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1lls h VAL 196 CO 0.00 0.30 0.10 0.44 0.02 0.00 0.00 177.57 178.42 1lls h ASP 197 N 0.94 0.66 -0.43 0.57 3.32 -0.76 -0.78 116.42 119.95 1lls h ASP 197 Ca 0.22 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1lls h ASP 197 Cb 0.21 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1lls h ASP 197 CO -0.02 0.67 0.09 -0.07 -1.72 0.00 0.00 179.24 178.19 1lls h LEU 198 N 0.69 0.72 -0.13 1.55 3.38 -0.55 -1.51 115.31 119.46 1lls h LEU 198 Ca 0.15 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1lls h LEU 198 Cb 0.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1lls h LEU 198 CO 0.00 0.74 -0.37 0.40 0.09 0.00 0.00 178.44 179.29 1lls h ILE 199 N 0.74 1.36 0.00 1.22 2.04 -0.90 -0.06 117.51 121.92 1lls h ILE 199 Ca 0.16 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1lls h ILE 199 Cb 0.32 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1lls h ILE 199 CO 0.00 0.50 0.00 0.07 0.00 0.00 0.00 178.15 178.72 1lls h LYS 200 N 0.10 0.00 -0.23 2.37 2.10 -1.06 -2.13 116.57 117.72 1lls h LYS 200 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1lls h LYS 200 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1lls h LYS 200 CO 0.08 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.62 1lls n ASN 201 N -2.32 1.72 -0.32 7.07 5.03 -0.58 -4.91 115.26 120.96 1lls n ASN 201 Ca 0.04 -1.81 -0.04 0.00 0.87 0.00 0.00 54.58 53.64 1lls n ASN 201 Cb 0.37 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.96 1lls n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1lls n LYS 202 N 0.38 -0.95 0.18 3.52 4.76 -0.80 -4.87 118.16 120.38 1lls n LYS 202 Ca 0.14 0.50 0.06 0.00 -2.87 0.00 0.00 58.31 56.14 1lls n LYS 202 Cb 0.31 -4.35 0.15 0.00 -1.84 0.00 0.00 35.03 29.30 1lls n LYS 202 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1lls h HIS 203 N 0.00 0.00 -3.86 2.13 3.86 -1.22 -3.45 115.15 112.60 1lls h HIS 203 Ca -0.08 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 1lls h HIS 203 Cb 0.60 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.90 1lls h HIS 203 CO 0.32 0.32 -0.53 -1.64 0.86 0.00 0.00 177.93 177.27 1lls s MET 204 N -3.15 0.62 -0.20 2.45 -1.94 -1.01 -4.74 119.30 111.33 1lls s MET 204 Ca 0.04 -0.84 -0.06 0.00 -1.71 0.00 0.00 55.69 53.12 1lls s MET 204 Cb 0.07 0.24 -0.03 0.00 2.01 0.00 0.00 34.83 37.12 1lls s MET 204 CO 0.70 -0.16 0.02 1.21 -0.01 0.00 0.00 175.02 176.79 1lls s ASN 205 N -2.31 5.08 0.66 3.03 3.04 -1.26 -4.21 114.94 118.97 1lls s ASN 205 Ca -0.02 -0.12 0.32 0.00 0.04 0.00 0.00 52.86 53.08 1lls s ASN 205 Cb 0.01 -1.87 1.75 0.00 -1.54 0.00 0.00 41.25 39.60 1lls s ASN 205 CO -0.06 0.09 2.00 0.00 -3.04 0.00 0.00 177.10 176.09 1lls h ALA 206 N 7.28 1.34 -0.04 1.71 0.00 -1.89 -1.72 119.26 125.95 1lls h ALA 206 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1lls h ALA 206 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1lls h ALA 206 CO 0.63 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 1lls n ASP 207 N -3.00 2.41 -4.71 0.00 8.00 -1.26 -4.80 116.55 113.19 1lls n ASP 207 Ca -0.02 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 1lls n ASP 207 Cb 0.34 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1lls n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1lls s THR 208 N -1.98 2.51 0.00 -3.53 2.01 -0.65 -4.97 115.64 109.03 1lls s THR 208 Ca 0.32 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1lls s THR 208 Cb 0.20 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1lls s THR 208 CO 0.31 0.01 0.00 -0.90 -0.69 0.00 0.00 174.62 173.35 1lls n ASP 209 N 4.78 1.93 0.23 3.53 5.68 -1.26 -1.90 116.55 129.54 1lls n ASP 209 Ca 0.16 -0.58 -0.15 0.00 -0.50 0.00 0.00 54.79 53.72 1lls n ASP 209 Cb 0.38 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.28 1lls n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1lls h TYR 210 N 0.56 -0.51 -0.27 2.11 3.20 -1.92 -2.41 116.97 117.73 1lls h TYR 210 Ca 0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1lls h TYR 210 Cb 0.00 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1lls h TYR 210 CO 0.00 -0.26 0.12 0.77 -1.64 0.00 0.00 178.16 177.15 1lls h SER 211 N -0.66 0.17 -0.28 -2.11 0.02 -1.99 -1.18 113.55 107.52 1lls h SER 211 Ca -0.06 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1lls h SER 211 Cb 0.48 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1lls h SER 211 CO 0.09 0.13 0.06 0.40 -1.14 0.00 0.00 176.83 176.37 1lls h ILE 212 N 0.26 0.87 -0.49 3.27 2.04 -1.96 -0.38 117.51 121.12 1lls h ILE 212 Ca 0.12 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1lls h ILE 212 Cb 0.05 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1lls h ILE 212 CO -0.09 0.03 0.14 0.00 0.00 0.00 0.00 178.15 178.23 1lls h ALA 213 N 1.20 0.64 -0.72 1.87 0.00 -1.22 -0.63 119.26 120.40 1lls h ALA 213 Ca 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1lls h ALA 213 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1lls h ALA 213 CO -0.17 0.31 0.35 1.49 0.00 0.00 0.00 179.25 181.23 1lls h GLU 214 N 0.66 1.04 0.04 0.00 4.81 -1.03 -0.90 114.58 119.21 1lls h GLU 214 Ca 0.16 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lls h GLU 214 Cb 0.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1lls h GLU 214 CO -0.00 0.82 -0.02 0.00 -0.73 0.00 0.00 179.01 179.07 1lls h ALA 215 N 1.17 -0.06 -0.59 2.92 0.00 -0.78 -0.50 119.26 121.41 1lls h ALA 215 Ca 0.25 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1lls h ALA 215 Cb 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lls h ALA 215 CO -0.03 -0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.06 1lls h ALA 216 N 0.84 0.77 -0.10 0.00 0.00 -0.83 -1.06 119.26 118.88 1lls h ALA 216 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1lls h ALA 216 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lls h ALA 216 CO 0.01 0.05 -0.07 0.35 0.00 0.00 0.00 179.25 179.59 1lls h PHE 217 N 0.67 0.27 0.00 0.00 3.57 -1.04 0.54 116.94 120.94 1lls h PHE 217 Ca 0.25 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1lls h PHE 217 Cb 0.08 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1lls h PHE 217 CO -0.07 0.61 0.00 0.09 -2.23 0.00 0.00 178.31 176.71 1lls n ASN 218 N -4.69 0.69 -0.92 0.41 5.03 -0.21 -1.31 115.26 114.26 1lls n ASN 218 Ca -0.07 0.69 0.12 0.00 0.87 0.00 0.00 54.58 56.19 1lls n ASN 218 Cb 0.30 -0.83 0.23 0.00 -1.02 0.00 0.00 39.78 38.45 1lls n ASN 218 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1lls n LYS 219 N -2.28 2.24 -1.40 3.52 5.02 -0.42 -4.78 118.16 120.06 1lls n LYS 219 Ca 0.02 -1.83 -0.08 0.00 -2.02 0.00 0.00 58.31 54.39 1lls n LYS 219 Cb 0.21 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1lls n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lls n GLY 220 N 1.36 0.85 0.08 0.72 0.00 -0.43 -4.93 105.19 102.84 1lls n GLY 220 Ca 0.17 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1lls n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lls h GLU 221 N 0.00 0.06 -6.22 1.61 5.08 -1.10 -3.46 114.58 110.54 1lls h GLU 221 Ca -0.18 -0.10 -0.60 0.00 -1.00 0.00 0.00 59.36 57.49 1lls h GLU 221 Cb 0.65 0.04 -0.25 0.00 0.50 0.00 0.00 28.75 29.68 1lls h GLU 221 CO 0.25 0.89 -0.85 -0.08 -1.00 0.00 0.00 179.01 178.22 1lls s THR 222 N -2.66 1.77 -0.22 1.13 -1.32 -1.17 -2.35 115.64 110.81 1lls s THR 222 Ca -0.03 -1.30 0.25 0.00 -1.21 0.00 0.00 61.69 59.40 1lls s THR 222 Cb 0.09 -1.54 0.31 0.00 -1.51 0.00 0.00 72.50 69.84 1lls s THR 222 CO 0.83 0.19 1.70 0.00 -2.21 0.00 0.00 174.62 175.13 1lls h ALA 223 N 4.71 0.96 -2.53 11.08 0.00 -1.04 -3.42 119.26 129.02 1lls h ALA 223 Ca -0.44 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1lls h ALA 223 Cb 1.16 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 1lls h ALA 223 CO 0.43 0.10 -0.41 -1.64 0.00 0.00 0.00 179.25 177.74 1lls s MET 224 N -3.33 0.75 0.25 0.00 -1.94 -0.07 -0.17 119.30 114.79 1lls s MET 224 Ca 0.05 -0.82 -0.09 0.00 -1.71 0.00 0.00 55.69 53.11 1lls s MET 224 Cb 0.07 0.30 -0.01 0.00 2.01 0.00 0.00 34.83 37.20 1lls s MET 224 CO 0.65 -0.22 0.41 -0.08 -0.01 0.00 0.00 175.02 175.76 1lls s THR 225 N -3.21 0.00 -0.15 2.05 -1.32 -0.45 -1.83 115.64 110.73 1lls s THR 225 Ca -0.00 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 1lls s THR 225 Cb 0.02 -2.31 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 1lls s THR 225 CO -0.07 0.00 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.58 1lls s ILE 226 N -3.96 1.50 0.36 5.08 1.01 -1.26 -1.37 121.20 122.56 1lls s ILE 226 Ca 0.27 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 1lls s ILE 226 Cb 0.01 -1.44 0.04 0.00 0.01 0.00 0.00 42.46 41.08 1lls s ILE 226 CO 0.11 0.41 0.74 0.21 0.00 0.00 0.00 174.94 176.40 1lls s ASN 227 N 1.51 0.07 0.51 3.58 3.84 -1.06 -4.68 114.94 118.71 1lls s ASN 227 Ca 0.04 -1.11 0.07 0.00 0.21 0.00 0.00 52.86 52.08 1lls s ASN 227 Cb -0.13 0.81 0.03 0.00 -0.55 0.00 0.00 41.25 41.41 1lls s ASN 227 CO -0.10 -1.58 0.51 -0.83 -2.79 0.00 0.00 177.10 172.30 1lls s GLY 228 N -3.07 2.12 0.65 1.21 0.00 -1.26 -1.89 107.32 105.09 1lls s GLY 228 Ca 0.17 -1.68 0.38 0.00 0.00 0.00 0.00 44.72 43.58 1lls s GLY 228 CO 0.12 -1.79 2.22 -2.55 0.00 0.00 0.00 173.10 171.10 1lls h PRO 229 N 0.67 0.00 0.00 2.90 0.11 -1.99 -0.68 132.00 133.01 1lls h PRO 229 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1lls h PRO 229 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1lls h PRO 229 CO 0.52 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.42 1lls h TRP 230 N 0.00 0.00 0.00 0.65 0.09 -1.98 -2.67 115.95 112.04 1lls h TRP 230 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.99 1lls h TRP 230 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.47 1lls h TRP 230 CO 0.00 0.00 -0.88 0.00 0.09 0.00 0.00 178.44 177.65 1lls n ALA 231 N -1.83 3.93 -0.35 0.11 0.00 -0.26 -4.49 120.51 117.62 1lls n ALA 231 Ca 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 1lls n ALA 231 Cb 0.23 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 18.84 1lls n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1lls h TRP 232 N 0.00 1.21 -0.87 0.00 6.55 -1.59 -2.93 115.95 118.33 1lls h TRP 232 Ca 0.00 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1lls h TRP 232 Cb 0.58 -0.41 -0.04 0.00 -0.86 0.00 0.00 29.16 28.43 1lls h TRP 232 CO 0.00 0.78 0.55 0.66 -1.05 0.00 0.00 178.44 179.38 1lls h SER 233 N 1.29 1.01 -0.29 -3.49 4.64 -1.79 0.12 113.55 115.05 1lls h SER 233 Ca 0.34 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 1lls h SER 233 Cb -0.12 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.70 1lls h SER 233 CO -0.07 0.75 -0.03 0.78 -0.87 0.00 0.00 176.83 177.40 1lls h ASN 234 N 1.18 0.62 -0.27 4.97 -0.26 -1.82 -1.48 115.58 118.53 1lls h ASN 234 Ca 0.31 -0.14 -0.17 0.00 -0.56 0.00 0.00 56.30 55.74 1lls h ASN 234 Cb -0.10 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 36.99 1lls h ASN 234 CO -0.06 0.71 -0.48 0.40 -1.06 0.00 0.00 177.43 176.94 1lls h ILE 235 N 0.61 1.28 -0.81 2.81 2.04 -1.09 -2.03 117.51 120.33 1lls h ILE 235 Ca 0.12 -1.67 0.08 0.00 1.00 0.00 0.00 64.86 64.39 1lls h ILE 235 Cb 0.42 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 1lls h ILE 235 CO 0.02 0.55 0.47 0.44 0.00 0.00 0.00 178.15 179.62 1lls h ASP 236 N 0.67 0.70 -0.64 1.72 3.32 -0.29 -1.47 116.42 120.43 1lls h ASP 236 Ca 0.03 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1lls h ASP 236 Cb 1.07 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1lls h ASP 236 CO 0.11 0.42 0.14 0.74 -1.72 0.00 0.00 179.24 178.93 1lls h THR 237 N 0.82 1.26 0.00 0.35 2.02 -1.14 -2.83 112.91 113.39 1lls h THR 237 Ca 0.37 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1lls h THR 237 Cb 0.27 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1lls h THR 237 CO -0.21 0.36 -0.02 0.77 0.37 0.00 0.00 175.52 176.78 1lls h SER 238 N 0.95 0.00 -0.02 4.18 4.64 -0.53 -3.46 113.55 119.32 1lls h SER 238 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1lls h SER 238 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1lls h SER 238 CO 0.01 0.02 -0.01 0.29 -0.87 0.00 0.00 176.83 176.27 1lls n LYS 239 N -3.30 -0.79 -2.09 4.77 4.01 -0.97 -4.99 118.16 114.80 1lls n LYS 239 Ca -0.02 0.22 -0.40 0.00 -0.51 0.00 0.00 58.31 57.60 1lls n LYS 239 Cb 0.14 -3.83 -0.01 0.00 -0.51 0.00 0.00 35.03 30.82 1lls n LYS 239 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1lls s VAL 240 N -1.63 2.68 -0.90 -0.18 1.01 -1.25 -4.91 120.40 115.22 1lls s VAL 240 Ca 0.00 0.63 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 1lls s VAL 240 Cb 0.00 -3.37 0.10 0.00 0.00 0.00 0.00 36.38 33.11 1lls s VAL 240 CO 0.00 0.10 1.17 0.21 0.00 0.00 0.00 175.10 176.59 1lls s ASN 241 N -0.70 6.51 0.25 3.32 2.47 -1.26 -4.88 114.94 120.65 1lls s ASN 241 Ca 0.55 -1.70 0.08 0.00 0.42 0.00 0.00 52.86 52.20 1lls s ASN 241 Cb -0.38 -2.44 -0.04 0.00 -1.45 0.00 0.00 41.25 36.94 1lls s ASN 241 CO 0.49 -1.24 0.12 -0.72 -3.72 0.00 0.00 177.10 172.03 1lls s TYR 242 N 3.48 2.96 0.21 0.43 1.13 -1.26 -0.62 117.35 123.69 1lls s TYR 242 Ca 0.34 -0.14 0.07 0.00 -1.41 0.00 0.00 57.07 55.92 1lls s TYR 242 Cb -0.06 -1.33 -0.05 0.00 -1.10 0.00 0.00 41.96 39.42 1lls s TYR 242 CO -0.06 0.55 -0.12 0.20 -2.51 0.00 0.00 175.55 173.62 1lls s GLY 243 N -3.72 1.47 -0.09 5.49 0.00 -0.30 -4.87 107.32 105.30 1lls s GLY 243 Ca 0.32 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1lls s GLY 243 CO 0.23 -1.76 -0.10 0.14 0.00 0.00 0.00 173.10 171.61 1lls s VAL 244 N -3.02 1.08 0.25 1.40 1.01 -1.26 -1.30 120.40 118.55 1lls s VAL 244 Ca 0.23 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1lls s VAL 244 Cb 0.01 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1lls s VAL 244 CO 0.07 0.36 0.24 1.07 0.00 0.00 0.00 175.10 176.84 1lls n THR 245 N 4.36 0.00 -1.90 3.92 5.66 0.15 -4.53 114.28 121.94 1lls n THR 245 Ca -0.18 -1.75 -0.39 0.00 -3.05 0.00 0.00 64.05 58.68 1lls n THR 245 Cb 0.51 0.90 0.01 0.00 -1.55 0.00 0.00 70.33 70.20 1lls n THR 245 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1lls s VAL 246 N -2.97 2.29 0.70 1.08 0.11 -1.26 -1.73 120.40 118.62 1lls s VAL 246 Ca 0.29 0.25 -0.14 0.00 -2.93 0.00 0.00 61.98 59.45 1lls s VAL 246 Cb 0.01 -3.14 0.02 0.00 -1.53 0.00 0.00 36.38 31.74 1lls s VAL 246 CO 0.20 0.03 1.12 -0.76 -3.33 0.00 0.00 175.10 172.36 1lls s LEU 247 N -2.78 3.28 0.75 2.54 1.43 -1.26 -4.49 118.68 118.15 1lls s LEU 247 Ca 0.62 2.01 -0.13 0.00 -1.03 0.00 0.00 54.13 55.60 1lls s LEU 247 Cb -0.41 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.31 1lls s LEU 247 CO 0.51 -1.86 1.15 -2.84 0.23 0.00 0.00 176.35 173.54 1lls s PRO 248 N -4.27 2.15 0.48 1.29 0.02 -1.26 -4.66 135.00 128.74 1lls s PRO 248 Ca 0.67 1.51 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 1lls s PRO 248 Cb -0.21 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1lls s PRO 248 CO 0.46 -1.78 0.74 0.95 -0.33 0.00 0.00 177.00 177.04 1lls s THR 249 N -2.38 4.30 -0.06 0.99 -4.23 0.30 -3.36 115.64 111.20 1lls s THR 249 Ca 0.68 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1lls s THR 249 Cb -0.23 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1lls s THR 249 CO 0.48 -0.52 -0.04 0.12 -0.54 0.00 0.00 174.62 174.12 1lls s PHE 250 N -2.67 0.87 -1.42 3.99 5.36 0.20 -0.33 117.98 123.99 1lls s PHE 250 Ca 0.48 -0.29 -0.08 0.00 -0.96 0.00 0.00 56.93 56.09 1lls s PHE 250 Cb -0.10 -0.80 0.04 0.00 -0.34 0.00 0.00 43.02 41.83 1lls s PHE 250 CO 0.41 -0.27 0.59 1.63 -1.46 0.00 0.00 175.22 176.13 1lls n LYS 251 N 4.40 -4.31 -0.92 10.12 5.02 -1.26 -0.88 118.16 130.33 1lls n LYS 251 Ca -0.19 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1lls n LYS 251 Cb 0.51 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 1lls n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lls n GLY 252 N -1.38 0.59 3.63 0.72 0.00 -1.26 -5.01 105.19 102.47 1lls n GLY 252 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1lls n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lls s GLN 253 N -0.37 2.74 0.54 1.61 -1.52 -0.06 -5.02 119.66 117.59 1lls s GLN 253 Ca 0.00 -0.59 -0.22 0.00 -1.95 0.00 0.00 55.36 52.61 1lls s GLN 253 Cb 0.00 -2.62 -0.05 0.00 -0.22 0.00 0.00 33.01 30.12 1lls s GLN 253 CO 0.00 0.64 1.33 -2.30 -0.25 0.00 0.00 175.29 174.71 1lls n PRO 254 N 1.82 1.65 -2.31 2.91 -0.02 -1.26 -0.63 135.00 137.16 1lls n PRO 254 Ca -0.16 0.61 -0.35 0.00 -2.02 0.00 0.00 63.50 61.57 1lls n PRO 254 Cb 0.53 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1lls n PRO 254 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1lls s SER 255 N -0.92 5.90 -0.51 2.55 0.01 -1.21 -4.37 113.70 115.15 1lls s SER 255 Ca 0.71 2.15 0.04 0.00 1.31 0.00 0.00 55.95 60.16 1lls s SER 255 Cb -0.42 -2.58 0.13 0.00 0.21 0.00 0.00 66.02 63.36 1lls s SER 255 CO 0.49 -1.10 0.27 -0.54 0.41 0.00 0.00 173.24 172.78 1lls s LYS 256 N -3.19 1.84 0.48 12.44 1.02 -0.01 -4.59 119.74 127.73 1lls s LYS 256 Ca 0.70 -2.53 -0.20 0.00 0.02 0.00 0.00 55.97 53.96 1lls s LYS 256 Cb -0.23 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 1lls s LYS 256 CO 0.27 -1.14 1.03 -1.25 -0.92 0.00 0.00 175.35 173.34 1lls s PRO 257 N -0.23 3.86 0.42 -1.68 0.04 -1.26 -3.97 135.00 132.17 1lls s PRO 257 Ca 0.18 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 1lls s PRO 257 Cb -0.24 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 1lls s PRO 257 CO -0.01 -0.38 1.23 -0.06 0.04 0.00 0.00 177.00 177.81 1lls s PHE 258 N -2.01 2.91 -0.15 0.56 0.08 -1.26 -0.94 117.98 117.18 1lls s PHE 258 Ca 0.67 1.49 -0.04 0.00 0.12 0.00 0.00 56.93 59.17 1lls s PHE 258 Cb -0.15 -3.51 -0.03 0.00 -0.57 0.00 0.00 43.02 38.75 1lls s PHE 258 CO 0.19 -1.71 -0.02 0.08 -0.10 0.00 0.00 175.22 173.66 1lls s VAL 259 N -1.37 4.08 -0.15 -0.44 1.01 0.23 -4.53 120.40 119.23 1lls s VAL 259 Ca 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1lls s VAL 259 Cb -0.34 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1lls s VAL 259 CO 0.42 0.51 -0.08 -0.83 0.00 0.00 0.00 175.10 175.12 1lls s GLY 260 N 0.15 1.62 -0.29 4.51 0.00 -0.16 -1.82 107.32 111.33 1lls s GLY 260 Ca -0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1lls s GLY 260 CO 0.02 -0.06 -0.03 0.14 0.00 0.00 0.00 173.10 173.18 1lls s VAL 261 N 0.49 2.75 0.15 1.40 1.01 -1.26 -0.79 120.40 124.15 1lls s VAL 261 Ca -0.06 -1.49 -0.31 0.00 0.00 0.00 0.00 61.98 60.11 1lls s VAL 261 Cb -0.15 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 1lls s VAL 261 CO 0.03 -0.11 1.63 -0.22 0.00 0.00 0.00 175.10 176.43 1lls s LEU 262 N 1.20 4.37 0.09 3.92 2.96 -0.42 -0.31 118.68 130.48 1lls s LEU 262 Ca -0.06 2.64 0.01 0.00 -0.22 0.00 0.00 54.13 56.50 1lls s LEU 262 Cb -0.20 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1lls s LEU 262 CO -0.02 -0.87 -0.05 -0.44 -1.32 0.00 0.00 176.35 173.65 1lls s SER 263 N 1.51 0.93 -0.25 3.68 0.01 -0.09 -0.09 113.70 119.40 1lls s SER 263 Ca 0.72 -1.02 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 1lls s SER 263 Cb -0.44 0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.94 1lls s SER 263 CO 0.32 -0.52 -0.03 0.00 0.41 0.00 0.00 173.24 173.43 1lls s ALA 264 N -3.72 2.80 0.13 1.44 0.00 -0.05 -1.62 121.76 120.75 1lls s ALA 264 Ca 0.11 -1.39 0.06 0.00 0.00 0.00 0.00 51.96 50.74 1lls s ALA 264 Cb 0.06 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1lls s ALA 264 CO -0.06 -0.74 0.01 0.20 0.00 0.00 0.00 175.76 175.17 1lls s GLY 265 N 1.40 1.82 -0.20 0.00 0.00 0.11 -1.10 107.32 109.35 1lls s GLY 265 Ca 0.02 -1.23 -0.07 0.00 0.00 0.00 0.00 44.72 43.44 1lls s GLY 265 CO -0.03 -1.23 0.06 -0.42 0.00 0.00 0.00 173.10 171.49 1lls s ILE 266 N -1.52 4.64 0.12 0.90 1.01 -1.26 -1.16 121.20 123.92 1lls s ILE 266 Ca 0.27 -0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.50 1lls s ILE 266 Cb -0.11 -3.11 -0.13 0.00 0.01 0.00 0.00 42.46 39.12 1lls s ILE 266 CO 0.19 0.43 1.64 -3.20 0.00 0.00 0.00 174.94 173.99 1lls n ASN 267 N 3.88 3.18 0.22 3.58 2.85 0.38 -0.70 115.26 128.65 1lls n ASN 267 Ca -0.16 1.06 0.15 0.00 -0.11 0.00 0.00 54.58 55.52 1lls n ASN 267 Cb 0.52 -1.42 0.79 0.00 1.24 0.00 0.00 39.78 40.91 1lls n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lls h ALA 268 N 6.56 1.87 -0.01 5.20 0.00 -1.15 -1.46 119.26 130.27 1lls h ALA 268 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1lls h ALA 268 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1lls h ALA 268 CO 0.90 -0.20 -0.18 0.00 0.00 0.00 0.00 179.25 179.78 1lls n ALA 269 N -2.42 2.92 -2.11 0.00 0.00 -1.26 -4.86 120.51 112.78 1lls n ALA 269 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1lls n ALA 269 Cb 0.24 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1lls n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lls s SER 270 N -2.36 6.80 -0.10 0.00 0.15 -0.55 -4.87 113.70 112.77 1lls s SER 270 Ca 0.28 2.38 0.10 0.00 0.70 0.00 0.00 55.95 59.42 1lls s SER 270 Cb 0.20 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.39 1lls s SER 270 CO 0.47 -0.66 1.29 -0.81 1.20 0.00 0.00 173.24 174.73 1lls n PRO 271 N 3.72 2.96 -1.90 5.44 -0.04 -1.26 -4.02 135.00 139.90 1lls n PRO 271 Ca 0.11 -1.84 -0.07 0.00 -0.04 0.00 0.00 63.50 61.66 1lls n PRO 271 Cb 0.42 -1.77 0.07 0.00 -0.04 0.00 0.00 33.50 32.17 1lls n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lls n ASN 272 N 0.53 2.79 -0.20 3.54 3.02 -1.26 -4.80 115.26 118.88 1lls n ASN 272 Ca 0.16 -3.04 -0.01 0.00 -0.03 0.00 0.00 54.58 51.66 1lls n ASN 272 Cb 0.69 -0.41 0.21 0.00 -0.61 0.00 0.00 39.78 39.66 1lls n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1lls h LYS 273 N 1.90 0.97 -0.46 3.52 1.57 -1.93 -0.95 116.57 121.18 1lls h LYS 273 Ca 0.07 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1lls h LYS 273 Cb 1.41 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1lls h LYS 273 CO 0.35 0.71 -0.17 0.93 -0.57 0.00 0.00 179.45 180.70 1lls h GLU 274 N 0.98 0.94 -0.41 3.15 3.07 -1.94 -1.51 114.58 118.85 1lls h GLU 274 Ca 0.25 -0.39 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1lls h GLU 274 Cb 0.03 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1lls h GLU 274 CO -0.04 1.05 0.22 -0.07 -1.40 0.00 0.00 179.01 178.77 1lls h LEU 275 N 0.78 0.51 -0.28 1.33 3.38 -1.85 -1.12 115.31 118.06 1lls h LEU 275 Ca 0.11 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1lls h LEU 275 Cb 0.74 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1lls h LEU 275 CO 0.06 0.46 0.11 0.00 0.09 0.00 0.00 178.44 179.16 1lls h ALA 276 N 1.07 0.32 -0.41 1.53 0.00 -1.05 0.40 119.26 121.13 1lls h ALA 276 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lls h ALA 276 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1lls h ALA 276 CO -0.02 -0.29 0.24 -0.22 0.00 0.00 0.00 179.25 178.96 1lls h LYS 277 N 0.25 0.56 -0.46 0.00 3.64 -1.07 0.16 116.57 119.64 1lls h LYS 277 Ca 0.12 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1lls h LYS 277 Cb 0.07 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1lls h LYS 277 CO -0.11 0.42 0.28 1.49 -2.27 0.00 0.00 179.45 179.26 1lls h GLU 278 N 0.54 0.56 0.35 1.90 4.57 -0.89 0.12 114.58 121.73 1lls h GLU 278 Ca 0.15 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1lls h GLU 278 Cb 0.01 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1lls h GLU 278 CO -0.03 0.37 -0.17 0.35 -1.18 0.00 0.00 179.01 178.35 1lls h PHE 279 N 0.57 -0.44 -0.23 0.92 3.57 -0.59 -1.27 116.94 119.47 1lls h PHE 279 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1lls h PHE 279 Cb -0.01 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1lls h PHE 279 CO -0.06 -0.18 0.10 -0.07 -2.23 0.00 0.00 178.31 175.87 1lls h LEU 280 N -0.62 0.31 -0.09 0.59 3.38 -0.56 -1.01 115.31 117.31 1lls h LEU 280 Ca -0.05 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1lls h LEU 280 Cb 0.45 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1lls h LEU 280 CO 0.08 0.37 -0.30 -0.33 0.09 0.00 0.00 178.44 178.34 1lls h GLU 281 N 0.23 0.36 -0.02 1.13 5.08 -0.81 -1.26 114.58 119.28 1lls h GLU 281 Ca 0.08 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1lls h GLU 281 Cb 0.15 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1lls h GLU 281 CO -0.01 0.90 -0.11 0.09 -1.00 0.00 0.00 179.01 178.88 1lls n ASN 282 N -4.43 2.51 0.02 1.42 3.02 -0.48 -4.18 115.26 113.14 1lls n ASN 282 Ca -0.08 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1lls n ASN 282 Cb 0.49 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1lls n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1lls n TYR 283 N 0.85 -0.10 0.04 3.10 4.02 -0.68 -4.89 117.16 119.50 1lls n TYR 283 Ca 0.11 0.02 -0.09 0.00 -0.01 0.00 0.00 57.90 57.93 1lls n TYR 283 Cb 0.50 0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.81 1lls n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1lls h LEU 284 N 0.00 -0.16 -4.81 7.72 5.85 -1.27 -3.25 115.31 119.38 1lls h LEU 284 Ca 0.00 -0.34 -0.47 0.00 0.84 0.00 0.00 57.88 57.91 1lls h LEU 284 Cb 0.61 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1lls h LEU 284 CO 0.00 0.42 2.42 0.18 -0.34 0.00 0.00 178.44 181.12 1lls n LEU 285 N -4.89 6.91 -4.17 2.25 4.77 -0.47 -2.64 117.00 118.76 1lls n LEU 285 Ca -0.07 -3.68 -0.11 0.00 -0.03 0.00 0.00 56.01 52.13 1lls n LEU 285 Cb 0.25 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 39.84 1lls n LEU 285 CO 0.22 1.65 -0.35 0.42 -1.33 0.00 0.00 177.39 178.00 1lls s THR 286 N 2.10 0.48 0.28 -5.08 -4.23 -1.26 -4.82 115.64 103.11 1lls s THR 286 Ca 0.62 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 1lls s THR 286 Cb 0.20 -1.86 0.27 0.00 1.34 0.00 0.00 72.50 72.45 1lls s THR 286 CO -0.04 -0.69 1.90 0.44 -0.54 0.00 0.00 174.62 175.69 1lls h ASP 287 N 2.90 1.01 -0.52 3.99 3.32 -1.91 -2.04 116.42 123.17 1lls h ASP 287 Ca -0.35 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1lls h ASP 287 Cb 1.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1lls h ASP 287 CO 0.63 0.66 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.44 1lls h GLU 288 N 1.15 0.94 -0.09 3.56 3.07 -1.89 -1.53 114.58 119.79 1lls h GLU 288 Ca 0.40 -0.32 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1lls h GLU 288 Cb 0.12 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1lls h GLU 288 CO -0.15 0.98 -0.04 0.78 -1.40 0.00 0.00 179.01 179.18 1lls h GLY 289 N 0.81 0.21 1.74 -3.84 0.00 -1.50 -2.14 103.07 98.36 1lls h GLY 289 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1lls h GLY 289 CO 0.03 0.17 -0.25 1.41 0.00 0.00 0.00 176.54 177.91 1lls h LEU 290 N -0.16 0.30 -0.39 3.11 3.38 -1.14 -2.41 115.31 118.00 1lls h LEU 290 Ca 0.02 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1lls h LEU 290 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1lls h LEU 290 CO 0.01 0.56 0.17 -0.08 0.09 0.00 0.00 178.44 179.19 1lls h GLU 291 N 0.27 0.58 -0.76 1.13 4.57 -1.24 0.37 114.58 119.50 1lls h GLU 291 Ca 0.04 -0.10 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 1lls h GLU 291 Cb 0.59 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 1lls h GLU 291 CO 0.04 0.53 0.47 0.00 -1.18 0.00 0.00 179.01 178.87 1lls h ALA 292 N 1.02 1.02 -0.07 2.92 0.00 -0.91 0.28 119.26 123.52 1lls h ALA 292 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1lls h ALA 292 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1lls h ALA 292 CO -0.01 0.22 -0.12 0.28 0.00 0.00 0.00 179.25 179.62 1lls h VAL 293 N 0.89 1.40 -1.00 0.00 2.07 -1.06 -3.22 116.25 115.33 1lls h VAL 293 Ca 0.32 -1.39 0.08 0.00 0.82 0.00 0.00 66.70 66.53 1lls h VAL 293 Cb 0.09 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1lls h VAL 293 CO -0.14 0.39 0.64 -1.13 0.02 0.00 0.00 177.57 177.35 1lls h ASN 294 N -0.26 1.00 -0.99 0.57 -1.24 0.03 -1.55 115.58 113.14 1lls h ASN 294 Ca 0.01 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.05 1lls h ASN 294 Cb 0.69 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 1lls h ASN 294 CO 0.03 0.61 0.66 0.11 -1.29 0.00 0.00 177.43 177.55 1lls h LYS 295 N 1.12 1.28 0.27 6.67 1.57 -0.99 -2.75 116.57 123.73 1lls h LYS 295 Ca 0.45 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1lls h LYS 295 Cb 0.25 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1lls h LYS 295 CO -0.19 0.85 -0.13 0.22 -0.57 0.00 0.00 179.45 179.63 1lls h ASP 296 N 1.32 -0.30 -2.86 0.86 3.58 -1.36 -3.45 116.42 114.21 1lls h ASP 296 Ca 0.37 -0.22 -0.17 0.00 0.42 0.00 0.00 57.03 57.44 1lls h ASP 296 Cb -0.11 0.08 -0.30 0.00 1.72 0.00 0.00 39.33 40.72 1lls h ASP 296 CO -0.09 0.11 -0.45 -0.54 -2.88 0.00 0.00 179.24 175.39 1lls s LYS 297 N -4.35 0.24 0.20 0.28 3.01 -0.66 -4.90 119.74 113.56 1lls s LYS 297 Ca -0.14 0.81 -0.32 0.00 -1.01 0.00 0.00 55.97 55.31 1lls s LYS 297 Cb 0.02 0.07 -0.14 0.00 -1.01 0.00 0.00 37.83 36.76 1lls s LYS 297 CO 0.53 -0.24 1.41 -0.35 0.51 0.00 0.00 175.35 177.20 1lls n PRO 298 N 5.09 1.90 0.11 -1.68 -0.04 -1.05 -4.03 135.00 135.30 1lls n PRO 298 Ca -0.11 0.68 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1lls n PRO 298 Cb 0.51 -2.34 0.21 0.00 -0.04 0.00 0.00 33.50 31.84 1lls n PRO 298 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1lls h LEU 299 N 4.51 0.00 0.00 1.53 3.38 -1.88 -3.48 115.31 119.37 1lls h LEU 299 Ca -0.45 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1lls h LEU 299 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1lls h LEU 299 CO 0.78 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1lls n GLY 300 N 1.27 0.55 3.78 0.83 0.00 -1.26 -4.66 105.19 105.70 1lls n GLY 300 Ca 0.04 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1lls n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lls s ALA 301 N -2.00 3.23 0.27 4.61 0.00 -1.24 -4.96 121.76 121.66 1lls s ALA 301 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.58 1lls s ALA 301 Cb 0.00 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1lls s ALA 301 CO 0.00 0.18 -0.09 0.14 0.00 0.00 0.00 175.76 176.00 1lls s VAL 302 N -1.58 3.03 -0.31 0.00 -7.23 -1.26 -0.58 120.40 112.47 1lls s VAL 302 Ca 0.49 -2.12 0.26 0.00 -1.81 0.00 0.00 61.98 58.80 1lls s VAL 302 Cb -0.19 -2.61 0.35 0.00 0.56 0.00 0.00 36.38 34.49 1lls s VAL 302 CO 0.24 -0.38 1.72 0.00 -0.31 0.00 0.00 175.10 176.37 1lls h ALA 303 N 2.07 1.00 -1.96 1.32 0.00 -1.49 -3.43 119.26 116.76 1lls h ALA 303 Ca -0.42 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.91 1lls h ALA 303 Cb 1.25 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1lls h ALA 303 CO 0.60 0.00 0.74 -1.17 0.00 0.00 0.00 179.25 179.42 1lls s LEU 304 N -6.11 3.92 0.20 0.00 2.96 -1.26 -1.68 118.68 116.71 1lls s LEU 304 Ca 0.06 0.74 -0.12 0.00 -0.22 0.00 0.00 54.13 54.58 1lls s LEU 304 Cb 0.06 -3.41 0.24 0.00 0.50 0.00 0.00 46.19 43.59 1lls s LEU 304 CO 0.63 -0.92 1.67 0.11 -1.32 0.00 0.00 176.35 176.52 1lls h LYS 305 N 8.44 0.10 -0.85 1.98 1.57 -1.64 -0.80 116.57 125.37 1lls h LYS 305 Ca -0.22 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1lls h LYS 305 Cb 1.07 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 1lls h LYS 305 CO 1.02 0.07 0.55 0.66 -0.57 0.00 0.00 179.45 181.17 1lls h SER 306 N 0.10 0.91 0.57 0.86 4.64 -1.93 -1.05 113.55 117.65 1lls h SER 306 Ca 0.29 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.32 1lls h SER 306 Cb 0.45 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1lls h SER 306 CO -0.49 0.63 -1.29 0.22 -0.87 0.00 0.00 176.83 175.03 1lls h TYR 307 N 1.06 0.57 -0.59 4.77 3.20 -1.90 -3.24 116.97 120.85 1lls h TYR 307 Ca 0.34 -0.41 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1lls h TYR 307 Cb 0.00 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1lls h TYR 307 CO -0.02 1.33 0.37 1.49 -1.64 0.00 0.00 178.16 179.68 1lls h GLU 308 N 0.08 0.78 0.00 1.82 4.57 -0.87 -0.48 114.58 120.48 1lls h GLU 308 Ca -0.16 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1lls h GLU 308 Cb 2.00 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1lls h GLU 308 CO 0.21 0.54 -0.10 0.93 -1.18 0.00 0.00 179.01 179.41 1lls h GLU 309 N 0.80 0.00 0.14 1.92 5.08 -1.22 0.17 114.58 121.48 1lls h GLU 309 Ca 0.21 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.34 1lls h GLU 309 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1lls h GLU 309 CO -0.04 0.10 -1.12 1.49 -1.00 0.00 0.00 179.01 178.44 1lls h GLU 310 N 0.00 0.30 -0.32 2.33 4.57 -1.25 -3.34 114.58 116.88 1lls h GLU 310 Ca -0.00 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1lls h GLU 310 Cb 0.19 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1lls h GLU 310 CO 0.01 1.25 0.14 -0.07 -1.18 0.00 0.00 179.01 179.16 1lls h LEU 311 N -0.29 0.39 0.00 1.64 3.38 -0.70 -2.62 115.31 117.11 1lls h LEU 311 Ca -0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1lls h LEU 311 Cb 1.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1lls h LEU 311 CO 0.13 0.35 0.00 0.00 0.09 0.00 0.00 178.44 179.01 1lls n ALA 312 N -2.48 1.75 0.36 1.53 0.00 0.56 -1.61 120.51 120.61 1lls n ALA 312 Ca 0.02 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1lls n ALA 312 Cb 0.13 -1.14 0.56 0.00 0.00 0.00 0.00 19.45 19.00 1lls n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1lls h LYS 313 N 0.00 0.00 -5.37 0.00 1.57 -1.65 -3.38 116.57 107.74 1lls h LYS 313 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1lls h LYS 313 Cb 0.02 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.19 1lls h LYS 313 CO 0.00 0.00 0.05 0.34 -0.57 0.00 0.00 179.45 179.27 1lls s ASP 314 N -4.72 6.39 0.60 0.86 -1.08 -0.63 -4.95 116.67 113.14 1lls s ASP 314 Ca 0.03 0.14 0.31 0.00 -0.52 0.00 0.00 52.55 52.51 1lls s ASP 314 Cb 0.09 -2.30 1.82 0.00 -1.46 0.00 0.00 42.92 41.08 1lls s ASP 314 CO 0.44 -0.50 2.20 1.55 0.52 0.00 0.00 175.17 179.38 1lls h PRO 315 N 8.39 0.00 -0.29 4.34 0.13 -1.88 -1.61 132.00 141.09 1lls h PRO 315 Ca -0.27 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.69 1lls h PRO 315 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1lls h PRO 315 CO 0.79 0.00 -0.47 0.00 -0.23 0.00 0.00 178.00 178.10 1lls h ARG 316 N 0.00 0.83 -0.31 0.86 3.08 -1.92 -0.73 114.38 116.20 1lls h ARG 316 Ca 0.03 -0.50 -0.17 0.00 0.07 0.00 0.00 59.98 59.41 1lls h ARG 316 Cb 0.20 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1lls h ARG 316 CO -0.00 1.14 -0.48 0.82 -1.07 0.00 0.00 179.97 180.38 1lls h ILE 317 N 0.60 1.28 -0.66 2.04 2.04 -1.62 -1.74 117.51 119.45 1lls h ILE 317 Ca 0.02 -1.66 0.06 0.00 1.00 0.00 0.00 64.86 64.28 1lls h ILE 317 Cb 1.07 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 1lls h ILE 317 CO 0.11 0.54 0.37 0.00 0.00 0.00 0.00 178.15 179.17 1lls h ALA 318 N 0.79 0.88 -0.45 1.87 0.00 -1.27 -1.48 119.26 119.60 1lls h ALA 318 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lls h ALA 318 Cb 1.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1lls h ALA 318 CO 0.11 0.05 0.28 0.00 0.00 0.00 0.00 179.25 179.69 1lls h ALA 319 N 1.34 0.57 -0.32 0.00 0.00 -0.92 -0.66 119.26 119.27 1lls h ALA 319 Ca 0.29 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1lls h ALA 319 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1lls h ALA 319 CO -0.17 0.05 0.11 1.15 0.00 0.00 0.00 179.25 180.38 1lls h THR 320 N 0.60 0.91 -0.64 0.00 2.02 -0.64 -1.00 112.91 114.18 1lls h THR 320 Ca 0.16 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1lls h THR 320 Cb -0.03 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1lls h THR 320 CO -0.03 0.05 0.15 -0.03 0.37 0.00 0.00 175.52 176.02 1lls h MET 321 N 0.25 1.02 -0.23 6.66 -1.53 -0.97 -0.70 114.93 119.43 1lls h MET 321 Ca 0.14 -0.25 0.00 0.00 -3.44 0.00 0.00 59.70 56.16 1lls h MET 321 Cb 0.11 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1lls h MET 321 CO -0.15 0.93 0.15 1.49 0.14 0.00 0.00 176.91 179.47 1lls h GLU 322 N 0.94 0.31 -0.55 0.39 4.81 -0.82 0.73 114.58 120.40 1lls h GLU 322 Ca 0.20 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1lls h GLU 322 Cb 0.37 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1lls h GLU 322 CO 0.00 0.23 0.04 -0.91 -0.73 0.00 0.00 179.01 177.64 1lls h ASN 323 N 0.30 0.87 -0.51 1.04 2.35 -1.06 -2.39 115.58 116.18 1lls h ASN 323 Ca 0.08 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1lls h ASN 323 Cb -0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1lls h ASN 323 CO -0.02 0.90 0.14 0.00 -1.65 0.00 0.00 177.43 176.81 1lls h ALA 324 N 1.20 0.67 0.00 -0.83 0.00 -0.72 0.35 119.26 119.92 1lls h ALA 324 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1lls h ALA 324 Cb 0.44 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lls h ALA 324 CO 0.02 0.34 -0.14 1.96 0.00 0.00 0.00 179.25 181.43 1lls h GLN 325 N 0.69 0.00 -0.00 0.00 4.20 -0.69 -1.39 115.11 117.92 1lls h GLN 325 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1lls h GLN 325 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1lls h GLN 325 CO -0.00 0.14 -0.47 1.63 -0.67 0.00 0.00 178.83 179.46 1lls n LYS 326 N -4.01 0.27 -0.21 1.46 5.02 -0.88 -4.96 118.16 114.85 1lls n LYS 326 Ca -0.02 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1lls n LYS 326 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1lls n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lls n GLY 327 N 1.45 0.07 3.22 0.72 0.00 0.06 -4.56 105.19 106.15 1lls n GLY 327 Ca 0.07 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 1lls n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lls s GLU 328 N -1.07 3.04 0.25 1.61 2.12 -0.11 -4.88 118.70 119.66 1lls s GLU 328 Ca 0.00 -0.83 -0.31 0.00 0.36 0.00 0.00 54.97 54.18 1lls s GLU 328 Cb 0.00 -2.91 -0.13 0.00 0.26 0.00 0.00 34.13 31.35 1lls s GLU 328 CO 0.00 -0.30 1.52 -0.89 -0.54 0.00 0.00 175.26 175.05 1lls n ILE 329 N 4.70 0.80 -1.95 -3.70 5.41 -1.26 -0.60 119.36 122.76 1lls n ILE 329 Ca -0.18 -0.20 -0.42 0.00 1.00 0.00 0.00 62.75 62.95 1lls n ILE 329 Cb 0.49 -1.70 -0.03 0.00 -0.71 0.00 0.00 39.64 37.69 1lls n ILE 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1lls s MET 330 N -0.19 4.20 0.29 0.38 -2.45 -0.76 -4.74 119.30 116.04 1lls s MET 330 Ca 0.68 2.31 -0.30 0.00 -1.25 0.00 0.00 55.69 57.13 1lls s MET 330 Cb -0.58 -3.57 -0.12 0.00 1.25 0.00 0.00 34.83 31.82 1lls s MET 330 CO 0.47 -0.71 1.62 -2.14 1.05 0.00 0.00 175.02 175.30 1lls s PRO 331 N 2.52 4.11 -0.12 4.11 0.02 -1.26 -4.79 135.00 139.59 1lls s PRO 331 Ca 0.73 2.61 0.14 0.00 0.02 0.00 0.00 61.00 64.50 1lls s PRO 331 Cb -0.39 -3.02 0.62 0.00 0.02 0.00 0.00 34.50 31.73 1lls s PRO 331 CO 0.32 -0.66 1.50 0.27 -0.33 0.00 0.00 177.00 178.09 1lls n ASN 332 N 2.28 4.28 -4.92 2.53 6.94 -1.26 -4.87 115.26 120.24 1lls n ASN 332 Ca 0.09 -2.48 -0.27 0.00 -0.02 0.00 0.00 54.58 51.90 1lls n ASN 332 Cb 0.37 -0.56 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 1lls n ASN 332 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1lls s ILE 333 N -1.97 5.09 0.50 1.53 -4.36 -1.26 -3.96 121.20 116.75 1lls s ILE 333 Ca 0.43 -0.18 0.14 0.00 -0.26 0.00 0.00 60.65 60.79 1lls s ILE 333 Cb 0.29 -3.77 0.26 0.00 1.25 0.00 0.00 42.46 40.50 1lls s ILE 333 CO 0.19 -0.35 2.12 1.55 0.24 0.00 0.00 174.94 178.68 1lls h PRO 334 N 1.50 0.08 0.00 0.37 0.13 -1.95 -2.19 132.00 129.95 1lls h PRO 334 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1lls h PRO 334 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lls h PRO 334 CO 0.65 0.07 0.00 1.04 -0.23 0.00 0.00 178.00 179.54 1lls n GLN 335 N -4.51 0.15 0.27 0.86 3.00 -1.26 -1.79 117.38 114.10 1lls n GLN 335 Ca -0.02 0.54 0.12 0.00 -0.01 0.00 0.00 57.00 57.63 1lls n GLN 335 Cb 0.10 -1.89 0.76 0.00 0.00 0.00 0.00 30.24 29.21 1lls n GLN 335 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 1lls h MET 336 N 0.00 0.00 -0.56 -1.09 4.05 -1.73 -1.33 114.93 114.27 1lls h MET 336 Ca 0.00 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.33 1lls h MET 336 Cb 0.14 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1lls h MET 336 CO 0.00 0.07 -0.01 0.77 0.23 0.00 0.00 176.91 177.98 1lls h SER 337 N 0.00 0.96 -0.74 1.39 0.02 -1.58 -1.54 113.55 112.06 1lls h SER 337 Ca -0.00 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 1lls h SER 337 Cb 0.18 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1lls h SER 337 CO 0.01 1.02 0.25 0.00 -1.14 0.00 0.00 176.83 176.97 1lls h ALA 338 N 1.08 1.03 0.11 3.77 0.00 -1.43 -2.67 119.26 121.14 1lls h ALA 338 Ca 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lls h ALA 338 Cb 0.54 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lls h ALA 338 CO 0.03 0.66 -0.05 0.35 0.00 0.00 0.00 179.25 180.24 1lls h PHE 339 N 1.10 -0.13 0.02 0.00 3.04 -1.01 -1.74 116.94 118.22 1lls h PHE 339 Ca 0.24 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.22 1lls h PHE 339 Cb 0.28 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 1lls h PHE 339 CO 0.02 -0.07 -0.29 -1.49 -2.02 0.00 0.00 178.31 174.46 1lls h TRP 340 N -0.15 -0.79 -0.58 0.41 -0.00 -1.07 0.06 115.95 113.83 1lls h TRP 340 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 1lls h TRP 340 Cb 0.12 0.35 -0.03 0.00 -0.00 0.00 0.00 29.16 29.60 1lls h TRP 340 CO -0.07 -0.38 0.27 -0.92 -0.00 0.00 0.00 178.44 177.33 1lls h TYR 341 N -0.45 0.84 -0.16 0.49 5.03 -1.47 -0.37 116.97 120.90 1lls h TYR 341 Ca 0.06 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1lls h TYR 341 Cb 0.52 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 1lls h TYR 341 CO -0.31 0.65 0.04 0.00 -1.32 0.00 0.00 178.16 177.22 1lls h ALA 342 N 1.10 0.21 -0.32 1.82 0.00 -1.14 -2.55 119.26 118.39 1lls h ALA 342 Ca 0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1lls h ALA 342 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1lls h ALA 342 CO -0.02 -0.15 -0.28 0.28 0.00 0.00 0.00 179.25 179.08 1lls h VAL 343 N 0.06 1.28 -0.57 0.00 2.07 -0.91 -1.34 116.25 116.85 1lls h VAL 343 Ca 0.05 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.24 1lls h VAL 343 Cb 0.26 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1lls h VAL 343 CO 0.00 0.45 0.28 -0.09 0.02 0.00 0.00 177.57 178.23 1lls h ARG 344 N 0.56 0.51 -0.29 1.57 2.43 -1.02 -0.02 114.38 118.12 1lls h ARG 344 Ca 0.07 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1lls h ARG 344 Cb 0.77 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1lls h ARG 344 CO 0.06 0.33 -0.12 1.15 -1.51 0.00 0.00 179.97 179.88 1lls h THR 345 N 0.52 1.29 -0.01 0.20 2.02 -1.13 -1.96 112.91 113.84 1lls h THR 345 Ca 0.26 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.25 1lls h THR 345 Cb 0.20 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1lls h THR 345 CO -0.19 0.38 -0.09 0.00 0.37 0.00 0.00 175.52 175.99 1lls h ALA 346 N 0.75 -0.09 -0.39 6.16 0.00 -0.82 0.05 119.26 124.92 1lls h ALA 346 Ca 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1lls h ALA 346 Cb 0.63 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1lls h ALA 346 CO 0.04 -0.58 0.16 0.28 0.00 0.00 0.00 179.25 179.15 1lls h VAL 347 N -0.15 1.20 -0.31 0.00 2.07 -1.00 0.01 116.25 118.06 1lls h VAL 347 Ca 0.04 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1lls h VAL 347 Cb 0.20 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1lls h VAL 347 CO -0.10 0.22 0.12 0.40 0.02 0.00 0.00 177.57 178.23 1lls h ILE 348 N 0.49 0.94 -0.68 4.57 1.08 -1.18 -0.42 117.51 122.31 1lls h ILE 348 Ca 0.13 -0.09 -0.06 0.00 -0.39 0.00 0.00 64.86 64.45 1lls h ILE 348 Cb 0.19 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1lls h ILE 348 CO -0.01 0.05 0.20 0.78 -0.69 0.00 0.00 178.15 178.48 1lls h ASN 349 N 0.27 0.98 -0.20 1.72 2.35 -0.75 -1.49 115.58 118.46 1lls h ASN 349 Ca 0.14 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 1lls h ASN 349 Cb 0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1lls h ASN 349 CO -0.12 0.92 -0.35 0.00 -1.65 0.00 0.00 177.43 176.22 1lls h ALA 350 N 1.21 0.78 -0.07 -0.83 0.00 -0.67 -1.47 119.26 118.21 1lls h ALA 350 Ca 0.22 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1lls h ALA 350 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1lls h ALA 350 CO -0.01 0.65 -0.62 0.00 0.00 0.00 0.00 179.25 179.27 1lls h ALA 351 N 1.00 0.80 0.00 0.00 0.00 -0.88 -3.12 119.26 117.06 1lls h ALA 351 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1lls h ALA 351 Cb 0.88 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1lls h ALA 351 CO 0.08 0.74 -0.23 0.66 0.00 0.00 0.00 179.25 180.49 1lls h SER 352 N 0.20 0.00 0.00 0.00 4.64 -1.21 -3.46 113.55 113.72 1lls h SER 352 Ca -0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1lls h SER 352 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1lls h SER 352 CO 0.10 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1lls n GLY 353 N 1.20 0.79 0.37 -0.77 0.00 -0.76 -4.93 105.19 101.09 1lls n GLY 353 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1lls n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1lls h ARG 354 N 3.91 1.03 -5.11 1.61 2.43 -1.59 -3.42 114.38 113.23 1lls h ARG 354 Ca 0.00 -0.06 -0.37 0.00 -0.81 0.00 0.00 59.98 58.74 1lls h ARG 354 Cb 0.00 -0.23 -0.20 0.00 -0.42 0.00 0.00 29.97 29.11 1lls h ARG 354 CO 0.00 0.68 -0.76 -0.65 -1.51 0.00 0.00 179.97 177.73 1lls s GLN 355 N -5.95 0.78 0.83 0.20 -0.21 -0.88 -5.02 119.66 109.40 1lls s GLN 355 Ca -0.12 -0.97 -0.12 0.00 0.02 0.00 0.00 55.36 54.17 1lls s GLN 355 Cb 0.21 -0.66 0.09 0.00 1.00 0.00 0.00 33.01 33.64 1lls s GLN 355 CO 0.81 0.13 1.11 0.95 -2.12 0.00 0.00 175.29 176.17 1lls s THR 356 N -1.59 2.69 0.08 -0.19 -4.23 -1.26 -3.96 115.64 107.19 1lls s THR 356 Ca -0.01 0.22 -0.24 0.00 -1.18 0.00 0.00 61.69 60.48 1lls s THR 356 Cb -0.08 -2.99 -0.15 0.00 1.34 0.00 0.00 72.50 70.61 1lls s THR 356 CO 0.01 -0.29 1.71 0.58 -0.54 0.00 0.00 174.62 176.10 1lls h VAL 357 N -1.20 0.97 -0.55 2.29 2.07 -1.95 -0.72 116.25 117.16 1lls h VAL 357 Ca -0.48 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.07 1lls h VAL 357 Cb 1.29 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1lls h VAL 357 CO 0.61 0.01 0.21 0.44 0.02 0.00 0.00 177.57 178.86 1lls h ASP 358 N -0.08 0.22 -0.27 0.57 3.32 -1.94 -0.97 116.42 117.27 1lls h ASP 358 Ca -0.01 0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1lls h ASP 358 Cb 0.06 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1lls h ASP 358 CO 0.01 0.15 -0.56 -0.08 -1.72 0.00 0.00 179.24 177.04 1lls h GLU 359 N 0.40 0.87 -0.51 3.56 4.57 -1.91 -0.49 114.58 121.07 1lls h GLU 359 Ca 0.27 -0.56 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 1lls h GLU 359 Cb 0.30 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1lls h GLU 359 CO -0.26 1.20 0.23 0.00 -1.18 0.00 0.00 179.01 178.99 1lls h ALA 360 N 0.69 0.66 -0.08 2.92 0.00 -0.85 -1.12 119.26 121.48 1lls h ALA 360 Ca 0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1lls h ALA 360 Cb 1.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1lls h ALA 360 CO 0.12 0.25 -0.77 -0.07 0.00 0.00 0.00 179.25 178.78 1lls h LEU 361 N 0.68 0.57 -0.28 0.00 3.38 -1.19 -2.47 115.31 116.00 1lls h LEU 361 Ca 0.17 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1lls h LEU 361 Cb 0.16 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1lls h LEU 361 CO -0.02 1.14 0.10 0.50 0.09 0.00 0.00 178.44 180.25 1lls h LYS 362 N 0.31 0.22 -0.64 1.13 3.64 -0.87 -0.59 116.57 119.78 1lls h LYS 362 Ca -0.04 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1lls h LYS 362 Cb 1.36 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1lls h LYS 362 CO 0.14 0.15 0.18 -0.44 -2.27 0.00 0.00 179.45 177.20 1lls h ASP 363 N 0.23 0.92 -0.28 4.20 3.32 -1.17 -2.19 116.42 121.44 1lls h ASP 363 Ca 0.12 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1lls h ASP 363 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1lls h ASP 363 CO -0.12 0.87 0.04 0.00 -1.72 0.00 0.00 179.24 178.31 1lls h ALA 364 N 1.25 0.37 -0.58 3.45 0.00 -1.06 -2.21 119.26 120.49 1lls h ALA 364 Ca 0.21 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1lls h ALA 364 Cb 0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1lls h ALA 364 CO -0.00 0.07 0.34 0.37 0.00 0.00 0.00 179.25 180.02 1lls h GLN 365 N 0.28 0.63 -0.77 0.00 5.75 -0.95 -1.84 115.11 118.22 1lls h GLN 365 Ca 0.09 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1lls h GLN 365 Cb 0.34 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 1lls h GLN 365 CO 0.01 0.42 0.49 1.15 -2.65 0.00 0.00 178.83 178.25 1lls h THR 366 N 0.65 1.14 -0.07 2.39 2.02 -1.23 -2.59 112.91 115.22 1lls h THR 366 Ca 0.24 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1lls h THR 366 Cb 0.07 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1lls h THR 366 CO -0.12 0.18 0.03 0.03 0.37 0.00 0.00 175.52 176.00 1lls h ARG 367 N 0.98 0.10 -0.87 6.66 3.08 -0.81 -1.01 114.38 122.52 1lls h ARG 367 Ca 0.30 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1lls h ARG 367 Cb -0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1lls h ARG 367 CO -0.09 0.23 0.52 0.82 -1.07 0.00 0.00 179.97 180.37 1lls h ILE 368 N -0.04 1.24 0.00 2.04 2.04 -1.22 -2.94 117.51 118.63 1lls h ILE 368 Ca 0.02 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1lls h ILE 368 Cb 0.16 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1lls h ILE 368 CO -0.00 0.26 -0.83 0.71 0.00 0.00 0.00 178.15 178.29 1lls h THR 369 N 1.20 0.00 -0.00 -0.27 1.35 -1.51 -3.48 112.91 110.21 1lls h THR 369 Ca 0.31 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1lls h THR 369 Cb -0.03 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1lls h THR 369 CO -0.06 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.38