#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7l n GLY 5 N 0.00 2.91 2.72 8.31 0.00 -1.26 -4.97 105.19 112.89 1a7l n GLY 5 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1a7l n GLY 5 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1a7l n LYS 6 N -1.31 0.94 -4.01 1.61 2.85 -1.26 -4.53 118.16 112.45 1a7l n LYS 6 Ca 0.00 -2.77 -0.26 0.00 -1.05 0.00 0.00 58.31 54.22 1a7l n LYS 6 Cb 0.00 0.97 -0.17 0.00 -0.65 0.00 0.00 35.03 35.18 1a7l n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1a7l s LEU 7 N 0.00 1.27 -0.16 -5.58 1.43 -0.56 -4.89 118.68 110.19 1a7l s LEU 7 Ca 0.05 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1a7l s LEU 7 Cb 0.00 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1a7l s LEU 7 CO 0.03 -0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.81 1a7l s VAL 8 N 1.54 4.04 -0.03 -1.59 1.01 -1.26 0.49 120.40 124.59 1a7l s VAL 8 Ca 0.02 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1a7l s VAL 8 Cb -0.13 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1a7l s VAL 8 CO -0.06 0.49 -0.23 -0.63 0.00 0.00 0.00 175.10 174.66 1a7l s ILE 9 N 0.35 1.86 -0.18 2.22 1.01 -0.11 -0.46 121.20 125.88 1a7l s ILE 9 Ca -0.03 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 1a7l s ILE 9 Cb -0.14 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1a7l s ILE 9 CO 0.03 0.52 -0.09 0.26 0.00 0.00 0.00 174.94 175.66 1a7l s TRP 10 N -0.41 2.89 0.01 3.97 0.52 -0.76 0.13 118.94 125.29 1a7l s TRP 10 Ca 0.05 -0.89 0.01 0.00 0.02 0.00 0.00 56.10 55.29 1a7l s TRP 10 Cb -0.10 -1.99 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1a7l s TRP 10 CO 0.00 -0.44 -0.04 -1.50 0.02 0.00 0.00 176.95 175.00 1a7l s ILE 11 N 1.02 0.28 0.60 2.03 2.07 -0.17 -0.89 121.20 126.13 1a7l s ILE 11 Ca -0.01 -0.39 -0.20 0.00 -1.41 0.00 0.00 60.65 58.65 1a7l s ILE 11 Cb -0.15 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 1a7l s ILE 11 CO -0.01 -0.08 1.25 -3.20 -1.91 0.00 0.00 174.94 170.99 1a7l n ASN 12 N 2.56 2.03 0.32 4.50 5.15 -1.26 -4.10 115.26 124.46 1a7l n ASN 12 Ca -0.16 0.88 0.20 0.00 -0.60 0.00 0.00 54.58 54.91 1a7l n ASN 12 Cb 0.58 -1.53 1.09 0.00 -0.53 0.00 0.00 39.78 39.38 1a7l n ASN 12 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1a7l h GLY 13 N 0.86 0.00 -0.48 8.20 0.00 -1.88 -2.17 103.07 107.60 1a7l h GLY 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1a7l h GLY 13 CO 0.54 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.17 1a7l n ASP 14 N -3.25 1.44 -4.93 0.19 5.68 -1.26 -4.91 116.55 109.52 1a7l n ASP 14 Ca -0.03 -1.54 -0.20 0.00 -0.50 0.00 0.00 54.79 52.52 1a7l n ASP 14 Cb 0.11 -0.03 0.05 0.00 -1.14 0.00 0.00 41.12 40.11 1a7l n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1a7l s LYS 15 N -1.93 2.36 -1.49 0.11 -0.14 -0.82 -4.80 119.74 113.02 1a7l s LYS 15 Ca 0.37 -1.15 -0.12 0.00 -1.36 0.00 0.00 55.97 53.70 1a7l s LYS 15 Cb 0.20 -2.55 0.01 0.00 -1.68 0.00 0.00 37.83 33.81 1a7l s LYS 15 CO 0.31 -0.81 2.46 0.41 -0.76 0.00 0.00 175.35 176.96 1a7l n GLY 16 N -2.32 4.44 0.29 -3.33 0.00 -1.26 -4.70 105.19 98.30 1a7l n GLY 16 Ca 0.11 -1.63 0.18 0.00 0.00 0.00 0.00 46.02 44.68 1a7l n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1a7l h TYR 17 N 5.56 0.00 0.18 1.61 -0.00 -1.91 -1.14 116.97 121.27 1a7l h TYR 17 Ca 0.67 0.00 -0.30 0.00 -0.00 0.00 0.00 58.73 59.09 1a7l h TYR 17 Cb 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.26 1a7l h TYR 17 CO 1.60 0.03 -1.30 -0.91 -0.00 0.00 0.00 178.16 177.57 1a7l h ASN 18 N 0.00 0.83 0.14 0.10 4.21 -1.97 -1.44 115.58 117.45 1a7l h ASN 18 Ca -0.00 -0.88 -0.10 0.00 1.21 0.00 0.00 56.30 56.54 1a7l h ASN 18 Cb 0.39 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 1a7l h ASN 18 CO 0.00 1.64 -0.34 1.23 -1.29 0.00 0.00 177.43 178.67 1a7l h GLY 19 N 0.15 0.31 1.11 2.83 0.00 -1.70 -1.85 103.07 103.93 1a7l h GLY 19 Ca -0.21 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1a7l h GLY 19 CO 0.25 0.25 0.04 -2.00 0.00 0.00 0.00 176.54 175.08 1a7l h LEU 20 N 0.25 1.04 -1.13 3.11 5.85 -1.20 -2.41 115.31 120.82 1a7l h LEU 20 Ca 0.03 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 1a7l h LEU 20 Cb 0.72 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1a7l h LEU 20 CO 0.05 1.06 -0.36 0.00 -0.34 0.00 0.00 178.44 178.86 1a7l h ALA 21 N 1.05 1.28 0.00 1.25 0.00 -0.81 -2.37 119.26 119.65 1a7l h ALA 21 Ca 0.18 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1a7l h ALA 21 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1a7l h ALA 21 CO 0.02 0.51 -0.37 0.93 0.00 0.00 0.00 179.25 180.34 1a7l h GLU 22 N 0.12 0.00 0.00 0.00 5.08 -0.86 -1.58 114.58 117.35 1a7l h GLU 22 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1a7l h GLU 22 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1a7l h GLU 22 CO 0.05 0.37 -0.30 0.28 -1.00 0.00 0.00 179.01 178.41 1a7l h VAL 23 N 0.00 0.52 0.00 3.13 2.07 -1.19 -3.13 116.25 117.65 1a7l h VAL 23 Ca -0.00 -1.73 -0.10 0.00 0.82 0.00 0.00 66.70 65.70 1a7l h VAL 23 Cb 0.71 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1a7l h VAL 23 CO 0.05 0.29 -0.46 1.23 0.02 0.00 0.00 177.57 178.71 1a7l h GLY 24 N 3.68 0.00 1.55 2.17 0.00 -0.80 -2.69 103.07 106.98 1a7l h GLY 24 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 1a7l h GLY 24 CO 0.04 0.00 -1.05 0.50 0.00 0.00 0.00 176.54 176.03 1a7l h LYS 25 N 0.00 0.38 -0.05 4.80 6.56 -1.34 -1.51 116.57 125.40 1a7l h LYS 25 Ca -0.00 -0.47 -0.10 0.00 -1.06 0.00 0.00 60.65 59.01 1a7l h LYS 25 Cb 0.99 0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.78 1a7l h LYS 25 CO 0.06 1.15 -0.45 -0.22 -2.06 0.00 0.00 179.45 177.94 1a7l h LYS 26 N 0.18 0.11 -0.04 3.15 3.64 -1.50 -0.83 116.57 121.28 1a7l h LYS 26 Ca -0.10 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1a7l h LYS 26 Cb 1.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1a7l h LYS 26 CO 0.18 0.54 -0.16 0.35 -2.27 0.00 0.00 179.45 178.09 1a7l h PHE 27 N 0.09 0.24 -0.69 1.91 3.57 -1.48 -3.01 116.94 117.57 1a7l h PHE 27 Ca 0.00 -0.10 0.09 0.00 3.53 0.00 0.00 57.97 61.49 1a7l h PHE 27 Cb 0.83 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 1a7l h PHE 27 CO 0.01 0.80 0.45 1.49 -2.23 0.00 0.00 178.31 178.83 1a7l h GLU 28 N -0.39 0.57 0.00 1.11 4.81 -1.13 0.25 114.58 119.81 1a7l h GLU 28 Ca -0.01 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1a7l h GLU 28 Cb 0.82 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1a7l h GLU 28 CO 0.03 0.38 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.27 1a7l h LYS 29 N 0.59 0.00 0.03 1.92 1.63 -1.16 0.40 116.57 119.98 1a7l h LYS 29 Ca 0.31 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.76 1a7l h LYS 29 Cb 0.44 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.02 1a7l h LYS 29 CO -0.10 0.21 -2.15 -0.25 -3.45 0.00 0.00 179.45 173.71 1a7l n ASP 30 N -3.22 1.30 -0.00 4.20 8.00 -0.38 -4.60 116.55 121.84 1a7l n ASP 30 Ca 0.02 0.12 0.06 0.00 0.71 0.00 0.00 54.79 55.69 1a7l n ASP 30 Cb 0.52 -0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 1a7l n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1a7l n THR 31 N -3.15 0.00 -0.87 -3.53 -2.24 0.76 -4.99 114.28 100.26 1a7l n THR 31 Ca -0.32 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1a7l n THR 31 Cb 1.06 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1a7l n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a7l n GLY 32 N 1.84 0.90 3.65 3.38 0.00 0.14 -5.01 105.19 110.09 1a7l n GLY 32 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1a7l n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a7l s ILE 33 N -3.59 4.76 -0.08 -0.61 1.09 -1.25 -4.98 121.20 116.54 1a7l s ILE 33 Ca 0.00 1.73 -0.30 0.00 -1.10 0.00 0.00 60.65 60.98 1a7l s ILE 33 Cb 0.00 -4.20 -0.04 0.00 -1.06 0.00 0.00 42.46 37.16 1a7l s ILE 33 CO 0.00 -0.14 1.48 -0.75 -0.10 0.00 0.00 174.94 175.43 1a7l s LYS 34 N 3.02 4.21 -0.29 2.79 2.36 -1.26 -3.85 119.74 126.72 1a7l s LYS 34 Ca 0.39 1.98 -0.09 0.00 -2.55 0.00 0.00 55.97 55.69 1a7l s LYS 34 Cb -0.15 -3.84 -0.02 0.00 -1.05 0.00 0.00 37.83 32.77 1a7l s LYS 34 CO 0.07 -0.75 0.14 0.08 1.55 0.00 0.00 175.35 176.44 1a7l s VAL 35 N 3.57 4.69 -0.31 4.02 1.01 -1.26 -1.50 120.40 130.62 1a7l s VAL 35 Ca 0.66 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1a7l s VAL 35 Cb -0.29 -3.31 0.07 0.00 0.00 0.00 0.00 36.38 32.85 1a7l s VAL 35 CO 0.24 0.18 0.00 0.28 0.00 0.00 0.00 175.10 175.80 1a7l s THR 36 N 1.65 2.64 -0.08 3.92 -1.32 0.18 -4.87 115.64 117.75 1a7l s THR 36 Ca 0.06 -1.74 -0.23 0.00 -1.21 0.00 0.00 61.69 58.56 1a7l s THR 36 Cb -0.16 -2.65 -0.03 0.00 -1.51 0.00 0.00 72.50 68.14 1a7l s THR 36 CO 0.07 -0.26 0.71 -0.69 -2.21 0.00 0.00 174.62 172.24 1a7l s VAL 37 N 1.12 5.03 0.22 5.08 1.01 -1.26 -0.94 120.40 130.67 1a7l s VAL 37 Ca -0.01 1.45 0.07 0.00 0.00 0.00 0.00 61.98 63.48 1a7l s VAL 37 Cb -0.20 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1a7l s VAL 37 CO -0.04 0.23 -0.12 -1.61 0.00 0.00 0.00 175.10 173.56 1a7l s GLU 38 N 0.97 1.36 -0.40 2.72 2.02 0.35 -4.92 118.70 120.80 1a7l s GLU 38 Ca 0.37 -1.63 0.09 0.00 0.02 0.00 0.00 54.97 53.82 1a7l s GLU 38 Cb -0.18 -1.07 0.28 0.00 0.10 0.00 0.00 34.13 33.26 1a7l s GLU 38 CO 0.17 0.13 0.65 -2.39 0.02 0.00 0.00 175.26 173.84 1a7l n HIS 39 N -0.42 -0.70 -1.12 1.61 1.44 -1.26 -1.00 115.22 113.77 1a7l n HIS 39 Ca -0.07 -3.35 -0.31 0.00 -2.01 0.00 0.00 57.72 51.98 1a7l n HIS 39 Cb 0.61 -0.05 0.12 0.00 0.12 0.00 0.00 29.99 30.79 1a7l n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1a7l s PRO 40 N -1.22 1.82 0.25 -1.40 0.04 -1.26 -4.66 135.00 128.57 1a7l s PRO 40 Ca 0.35 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 1a7l s PRO 40 Cb 0.23 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.84 1a7l s PRO 40 CO -0.11 -1.96 1.06 -0.51 0.04 0.00 0.00 177.00 175.51 1a7l s ASP 41 N -3.23 7.37 -1.42 6.66 1.11 -1.26 -3.53 116.67 122.36 1a7l s ASP 41 Ca 0.63 2.15 -0.11 0.00 0.18 0.00 0.00 52.55 55.40 1a7l s ASP 41 Cb -0.19 -2.62 0.04 0.00 1.07 0.00 0.00 42.92 41.23 1a7l s ASP 41 CO 0.57 -0.08 1.10 0.29 1.18 0.00 0.00 175.17 178.22 1a7l n LYS 42 N 1.51 -6.94 0.32 8.23 5.02 -1.26 -4.78 118.16 120.26 1a7l n LYS 42 Ca -0.01 0.73 0.21 0.00 -2.02 0.00 0.00 58.31 57.23 1a7l n LYS 42 Cb 0.46 -5.72 1.10 0.00 -0.02 0.00 0.00 35.03 30.85 1a7l n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1a7l h LEU 43 N -2.44 0.00 -0.03 -0.35 8.10 -1.96 0.40 115.31 119.04 1a7l h LEU 43 Ca -0.58 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.41 1a7l h LEU 43 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 1a7l h LEU 43 CO 0.60 0.01 0.00 1.05 -4.11 0.00 0.00 178.44 175.99 1a7l h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.91 -2.30 114.58 119.63 1a7l h GLU 44 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 1a7l h GLU 44 Cb 0.10 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.17 1a7l h GLU 44 CO 0.00 0.00 -1.94 0.39 0.05 0.00 0.00 179.01 177.51 1a7l n GLU 45 N -2.48 0.91 0.08 1.06 1.02 0.71 -4.60 120.64 117.33 1a7l n GLU 45 Ca 0.05 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 1a7l n GLU 45 Cb 0.45 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1a7l n GLU 45 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1a7l h LYS 46 N 0.00 -0.29 -0.91 3.49 1.79 -0.39 -3.38 116.57 116.89 1a7l h LYS 46 Ca -0.20 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.45 1a7l h LYS 46 Cb 1.34 0.07 -0.16 0.00 -1.58 0.00 0.00 32.23 31.90 1a7l h LYS 46 CO 0.01 0.02 -0.33 0.35 -1.08 0.00 0.00 179.45 178.42 1a7l h PHE 47 N -0.98 -0.87 0.00 -1.35 3.04 -1.67 0.24 116.94 115.35 1a7l h PHE 47 Ca -0.03 0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1a7l h PHE 47 Cb 0.44 0.52 0.00 0.00 2.56 0.00 0.00 35.95 39.47 1a7l h PHE 47 CO 0.05 -0.40 0.00 -1.00 -2.02 0.00 0.00 178.31 174.94 1a7l h PRO 48 N -0.03 0.00 0.06 6.41 0.13 -1.81 0.18 132.00 136.94 1a7l h PRO 48 Ca 0.36 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.17 1a7l h PRO 48 Cb 0.62 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1a7l h PRO 48 CO -0.93 0.00 -1.81 1.96 -0.23 0.00 0.00 178.00 176.99 1a7l h GLN 49 N 0.00 0.13 0.08 0.86 1.08 -0.71 -3.31 115.11 113.25 1a7l h GLN 49 Ca 0.00 -0.23 -0.16 0.00 -1.45 0.00 0.00 58.65 56.81 1a7l h GLN 49 Cb 0.05 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1a7l h GLN 49 CO 0.00 0.85 -0.79 -0.39 -0.95 0.00 0.00 178.83 177.56 1a7l h VAL 50 N 0.04 1.41 0.00 -0.54 -1.51 -0.93 -3.32 116.25 111.40 1a7l h VAL 50 Ca -0.34 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 62.71 1a7l h VAL 50 Cb 2.02 3.04 0.00 0.00 -2.13 0.00 0.00 31.29 34.22 1a7l h VAL 50 CO 0.09 0.64 0.00 0.00 -1.23 0.00 0.00 177.57 177.08 1a7l n ALA 51 N -2.80 1.39 0.18 5.19 0.00 0.01 -0.10 120.51 124.37 1a7l n ALA 51 Ca -0.17 0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1a7l n ALA 51 Cb 0.74 -1.36 0.18 0.00 0.00 0.00 0.00 19.45 19.00 1a7l n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a7l h ALA 52 N 2.14 0.83 -0.46 0.00 0.00 -1.66 -3.05 119.26 117.06 1a7l h ALA 52 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1a7l h ALA 52 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1a7l h ALA 52 CO 0.00 0.40 0.05 2.41 0.00 0.00 0.00 179.25 182.10 1a7l n THR 53 N -3.24 2.60 -0.88 0.00 -1.04 -0.37 -4.90 114.28 106.45 1a7l n THR 53 Ca 0.02 -1.74 0.00 0.00 -2.04 0.00 0.00 64.05 60.29 1a7l n THR 53 Cb 0.61 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 1a7l n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a7l n GLY 54 N -0.11 0.44 0.00 3.41 0.00 -1.15 -4.99 105.19 102.79 1a7l n GLY 54 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1a7l n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a7l n ASP 55 N -0.20 0.00 0.00 1.61 8.00 0.85 -4.89 116.55 121.93 1a7l n ASP 55 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1a7l n ASP 55 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1a7l n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a7l n GLY 56 N 5.00 -2.94 3.90 0.44 0.00 -1.26 -2.42 105.19 107.92 1a7l n GLY 56 Ca 0.00 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 1a7l n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a7l s PRO 57 N -0.47 3.64 0.09 1.61 0.04 -1.26 -5.00 135.00 133.65 1a7l s PRO 57 Ca 0.00 0.05 -0.19 0.00 0.04 0.00 0.00 61.00 60.90 1a7l s PRO 57 Cb 0.00 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 1a7l s PRO 57 CO 0.00 0.17 1.58 -0.44 0.04 0.00 0.00 177.00 178.34 1a7l h ASP 58 N 1.53 0.37 -3.99 6.66 3.32 -1.15 -3.38 116.42 119.78 1a7l h ASP 58 Ca -0.48 -0.24 -0.69 0.00 0.02 0.00 0.00 57.03 55.65 1a7l h ASP 58 Cb 1.19 -0.10 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 1a7l h ASP 58 CO 0.65 0.51 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.26 1a7l s ILE 59 N -5.26 2.81 -0.10 0.35 1.01 -1.01 0.34 121.20 119.34 1a7l s ILE 59 Ca -0.14 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1a7l s ILE 59 Cb 0.07 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1a7l s ILE 59 CO 0.73 0.58 -0.15 -0.51 0.00 0.00 0.00 174.94 175.58 1a7l s ILE 60 N -0.47 1.48 -0.12 2.92 1.10 0.14 -1.84 121.20 124.41 1a7l s ILE 60 Ca 0.06 -0.64 -0.06 0.00 -0.51 0.00 0.00 60.65 59.49 1a7l s ILE 60 Cb -0.12 -1.34 -0.04 0.00 0.15 0.00 0.00 42.46 41.11 1a7l s ILE 60 CO 0.02 0.44 0.11 -0.36 -2.11 0.00 0.00 174.94 173.03 1a7l s PHE 61 N 0.89 3.50 0.00 3.50 0.40 -0.07 0.01 117.98 126.21 1a7l s PHE 61 Ca -0.09 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 1a7l s PHE 61 Cb -0.15 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.44 1a7l s PHE 61 CO 0.00 0.63 0.00 1.87 0.70 0.00 0.00 175.22 178.42 1a7l n TRP 62 N 2.21 0.00 -1.73 0.36 -0.00 -0.36 -4.51 117.44 113.41 1a7l n TRP 62 Ca -0.19 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 56.92 1a7l n TRP 62 Cb 0.54 0.00 0.04 0.00 -0.00 0.00 0.00 31.31 31.89 1a7l n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1a7l n ALA 63 N -0.13 1.54 -0.24 5.87 0.00 -1.26 -0.34 120.51 125.94 1a7l n ALA 63 Ca 0.00 0.15 0.24 0.00 0.00 0.00 0.00 53.44 53.84 1a7l n ALA 63 Cb 0.00 -2.34 0.61 0.00 0.00 0.00 0.00 19.45 17.72 1a7l n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1a7l h HIS 64 N 1.57 0.32 -0.29 0.00 2.07 -1.26 -3.03 115.15 114.54 1a7l h HIS 64 Ca -0.50 0.01 0.08 0.00 -2.85 0.00 0.00 60.37 57.11 1a7l h HIS 64 Cb 1.30 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 1a7l h HIS 64 CO 0.46 0.06 0.50 0.38 -3.07 0.00 0.00 177.93 176.26 1a7l h ASP 65 N 0.23 0.00 0.58 3.10 2.03 -1.84 -1.41 116.42 119.11 1a7l h ASP 65 Ca 0.48 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.55 1a7l h ASP 65 Cb 1.51 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.97 1a7l h ASP 65 CO -0.12 0.00 -1.58 0.54 -1.03 0.00 0.00 179.24 177.05 1a7l n ARG 66 N -3.31 0.63 0.10 4.15 5.12 -1.14 -4.43 116.66 117.78 1a7l n ARG 66 Ca 0.05 0.26 0.08 0.00 -1.93 0.00 0.00 57.85 56.31 1a7l n ARG 66 Cb 0.63 -1.80 0.55 0.00 -1.16 0.00 0.00 32.46 30.69 1a7l n ARG 66 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1a7l h PHE 67 N 0.00 0.23 -0.55 -1.55 -1.00 -1.44 -2.30 116.94 110.32 1a7l h PHE 67 Ca -0.23 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 1a7l h PHE 67 Cb 1.82 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 41.27 1a7l h PHE 67 CO 0.00 0.13 0.21 0.78 -1.61 0.00 0.00 178.31 177.82 1a7l h GLY 68 N 0.24 0.86 0.82 -1.45 0.00 -1.68 0.80 103.07 102.65 1a7l h GLY 68 Ca 0.11 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1a7l h GLY 68 CO -0.02 0.41 -0.08 -1.33 0.00 0.00 0.00 176.54 175.52 1a7l h GLY 69 N 0.93 0.47 1.23 4.60 0.00 -1.57 -1.69 103.07 107.03 1a7l h GLY 69 Ca 0.19 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1a7l h GLY 69 CO -0.02 0.37 0.45 -0.97 0.00 0.00 0.00 176.54 176.37 1a7l h TYR 70 N 0.14 0.99 -0.76 5.60 0.05 -1.32 -1.66 116.97 120.01 1a7l h TYR 70 Ca 0.05 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.85 1a7l h TYR 70 Cb 0.56 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 1a7l h TYR 70 CO 0.06 0.66 0.49 0.00 -1.05 0.00 0.00 178.16 178.32 1a7l h ALA 71 N 1.46 0.98 -0.42 3.88 0.00 -0.59 -0.38 119.26 124.19 1a7l h ALA 71 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1a7l h ALA 71 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1a7l h ALA 71 CO -0.05 0.32 0.22 0.37 0.00 0.00 0.00 179.25 180.11 1a7l h GLN 72 N 0.97 0.58 0.00 0.00 4.15 -0.41 -1.67 115.11 118.74 1a7l h GLN 72 Ca 0.29 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1a7l h GLN 72 Cb -0.03 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1a7l h GLN 72 CO -0.09 0.48 0.00 0.43 -1.93 0.00 0.00 178.83 177.72 1a7l n SER 73 N -4.71 0.00 -2.79 -0.69 7.64 -0.84 -4.87 113.62 107.36 1a7l n SER 73 Ca 0.00 -0.84 -0.20 0.00 1.01 0.00 0.00 58.87 58.84 1a7l n SER 73 Cb 0.09 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.33 1a7l n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a7l n GLY 74 N 0.39 -0.37 0.01 0.23 0.00 -0.63 -4.91 105.19 99.91 1a7l n GLY 74 Ca 0.14 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1a7l n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a7l n LEU 75 N -3.77 0.67 -4.49 0.99 4.77 -0.23 -4.79 117.00 110.15 1a7l n LEU 75 Ca -0.08 -0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.44 1a7l n LEU 75 Cb 0.60 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 1a7l n LEU 75 CO 0.45 0.13 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.44 1a7l s LEU 76 N -3.31 2.81 -0.02 2.23 1.43 -1.25 -0.47 118.68 120.09 1a7l s LEU 76 Ca 0.08 -0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1a7l s LEU 76 Cb 0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1a7l s LEU 76 CO 0.78 0.34 0.70 0.00 0.23 0.00 0.00 176.35 178.39 1a7l s ALA 77 N -0.68 3.38 0.22 4.21 0.00 -0.22 -4.71 121.76 123.97 1a7l s ALA 77 Ca 0.10 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.90 1a7l s ALA 77 Cb -0.11 -2.92 -0.11 0.00 0.00 0.00 0.00 23.12 19.97 1a7l s ALA 77 CO 0.01 0.01 1.66 -2.00 0.00 0.00 0.00 175.76 175.44 1a7l s GLU 78 N 0.32 4.14 0.11 0.00 2.12 -1.26 -4.61 118.70 119.52 1a7l s GLU 78 Ca 0.36 2.56 -0.24 0.00 0.36 0.00 0.00 54.97 58.01 1a7l s GLU 78 Cb -0.19 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.06 1a7l s GLU 78 CO 0.19 -0.70 0.73 0.42 -0.54 0.00 0.00 175.26 175.36 1a7l s ILE 79 N 0.88 4.54 -0.46 -3.70 -1.09 -0.89 -5.00 121.20 115.48 1a7l s ILE 79 Ca 0.71 1.57 0.08 0.00 -2.23 0.00 0.00 60.65 60.79 1a7l s ILE 79 Cb -0.48 -4.08 0.30 0.00 -1.58 0.00 0.00 42.46 36.62 1a7l s ILE 79 CO 0.36 0.49 0.70 0.35 -1.23 0.00 0.00 174.94 175.60 1a7l n THR 80 N 1.93 0.60 -2.42 2.92 -2.24 -1.26 -4.55 114.28 109.26 1a7l n THR 80 Ca -0.06 -4.66 -0.37 0.00 -2.27 0.00 0.00 64.05 56.69 1a7l n THR 80 Cb 0.49 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.36 1a7l n THR 80 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1a7l s PRO 81 N -2.18 3.97 0.61 -0.78 0.02 -1.26 -5.01 135.00 130.38 1a7l s PRO 81 Ca 0.40 1.62 -0.17 0.00 0.02 0.00 0.00 61.00 62.87 1a7l s PRO 81 Cb 0.24 -2.47 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 1a7l s PRO 81 CO -0.09 -0.33 1.13 0.16 -0.33 0.00 0.00 177.00 177.54 1a7l s ASP 82 N -1.49 5.31 0.51 2.53 -4.77 -1.26 -4.84 116.67 112.66 1a7l s ASP 82 Ca 0.61 2.11 0.25 0.00 -3.30 0.00 0.00 52.55 52.21 1a7l s ASP 82 Cb -0.25 -2.57 1.34 0.00 -1.09 0.00 0.00 42.92 40.35 1a7l s ASP 82 CO 0.30 -1.50 1.94 0.50 0.70 0.00 0.00 175.17 177.12 1a7l h LYS 83 N 0.52 0.10 -0.33 2.11 3.64 -1.99 -1.10 116.57 119.51 1a7l h LYS 83 Ca -0.48 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 1a7l h LYS 83 Cb 1.26 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1a7l h LYS 83 CO 0.55 0.07 -0.14 0.00 -2.27 0.00 0.00 179.45 177.66 1a7l h ALA 84 N 1.66 1.14 0.04 5.00 0.00 -2.01 -2.92 119.26 122.18 1a7l h ALA 84 Ca 0.34 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1a7l h ALA 84 Cb 1.19 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1a7l h ALA 84 CO -0.04 0.54 -1.06 0.35 0.00 0.00 0.00 179.25 179.05 1a7l h PHE 85 N 0.53 0.71 0.00 0.00 3.57 -1.57 -3.24 116.94 116.93 1a7l h PHE 85 Ca 0.09 -0.42 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 1a7l h PHE 85 Cb 0.55 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1a7l h PHE 85 CO 0.02 1.26 -0.05 1.96 -2.23 0.00 0.00 178.31 179.27 1a7l h GLN 86 N 0.23 0.00 0.00 1.11 4.20 -1.34 -1.20 115.11 118.11 1a7l h GLN 86 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1a7l h GLN 86 Cb 1.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.49 1a7l h GLN 86 CO 0.19 0.05 0.00 -0.25 -0.67 0.00 0.00 178.83 178.14 1a7l n ASP 87 N -3.60 0.10 0.18 1.46 9.92 -1.11 -3.32 116.55 120.17 1a7l n ASP 87 Ca -0.02 0.51 0.12 0.00 -0.53 0.00 0.00 54.79 54.87 1a7l n ASP 87 Cb 0.15 -0.54 0.26 0.00 -0.64 0.00 0.00 41.12 40.35 1a7l n ASP 87 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1a7l h LYS 88 N 0.00 0.00 -6.41 -1.24 1.57 -1.34 -3.46 116.57 105.69 1a7l h LYS 88 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1a7l h LYS 88 Cb 0.50 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.68 1a7l h LYS 88 CO 0.00 0.00 -0.71 -0.51 -0.57 0.00 0.00 179.45 177.66 1a7l s LEU 89 N -5.59 3.01 0.18 2.94 1.43 -1.21 -1.66 118.68 117.78 1a7l s LEU 89 Ca 0.08 -0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 52.30 1a7l s LEU 89 Cb 0.08 -1.68 -0.10 0.00 0.03 0.00 0.00 46.19 44.52 1a7l s LEU 89 CO 0.64 0.09 1.52 -0.31 0.23 0.00 0.00 176.35 178.52 1a7l s TYR 90 N -1.76 3.07 0.21 0.29 2.02 -0.93 -4.90 117.35 115.34 1a7l s TYR 90 Ca 0.26 0.76 -0.16 0.00 -0.37 0.00 0.00 57.07 57.56 1a7l s TYR 90 Cb -0.09 -3.88 0.22 0.00 -0.40 0.00 0.00 41.96 37.82 1a7l s TYR 90 CO 0.16 -3.12 1.60 -1.35 -1.57 0.00 0.00 175.55 171.26 1a7l h PRO 91 N 6.33 -0.07 0.00 -1.71 0.11 -1.94 0.50 132.00 135.22 1a7l h PRO 91 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1a7l h PRO 91 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1a7l h PRO 91 CO 0.87 -0.05 0.00 0.27 -0.21 0.00 0.00 178.00 178.89 1a7l h PHE 92 N -0.07 0.00 0.04 0.65 -0.00 -2.00 -1.33 116.94 114.23 1a7l h PHE 92 Ca 0.30 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 58.05 1a7l h PHE 92 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.48 1a7l h PHE 92 CO -0.62 0.00 -1.01 1.79 -0.00 0.00 0.00 178.31 178.47 1a7l h THR 93 N 0.00 1.57 -0.42 0.88 1.35 -1.27 -2.87 112.91 112.14 1a7l h THR 93 Ca 0.00 -2.99 -0.12 0.00 -0.55 0.00 0.00 66.41 62.75 1a7l h THR 93 Cb 0.10 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1a7l h THR 93 CO 0.00 0.87 -0.20 -0.50 -0.25 0.00 0.00 175.52 175.43 1a7l h TRP 94 N 0.06 0.95 -0.29 4.73 -0.00 -1.21 -2.24 115.95 117.94 1a7l h TRP 94 Ca -0.06 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.89 58.61 1a7l h TRP 94 Cb 1.70 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.62 1a7l h TRP 94 CO 0.03 0.96 0.14 -0.44 -0.00 0.00 0.00 178.44 179.13 1a7l h ASP 95 N 0.73 0.36 -0.19 -3.49 5.19 -1.45 -2.25 116.42 115.32 1a7l h ASP 95 Ca 0.10 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1a7l h ASP 95 Cb 0.73 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 1a7l h ASP 95 CO 0.06 0.31 0.01 0.00 -3.12 0.00 0.00 179.24 176.49 1a7l h ALA 96 N 1.75 1.48 -0.69 3.45 0.00 -1.17 -2.89 119.26 121.19 1a7l h ALA 96 Ca 0.11 -0.17 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 1a7l h ALA 96 Cb 0.05 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 17.50 1a7l h ALA 96 CO -0.01 0.38 0.30 1.33 0.00 0.00 0.00 179.25 181.24 1a7l n VAL 97 N -4.32 2.89 -3.75 0.00 0.24 -0.86 -4.87 118.33 107.66 1a7l n VAL 97 Ca 0.01 -2.32 -0.37 0.00 -2.04 0.00 0.00 64.34 59.62 1a7l n VAL 97 Cb 0.22 -0.40 -0.12 0.00 -1.47 0.00 0.00 33.84 32.07 1a7l n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1a7l s ARG 98 N -3.27 3.02 -0.21 7.34 3.52 -1.09 -2.02 118.95 126.23 1a7l s ARG 98 Ca 0.51 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1a7l s ARG 98 Cb 0.44 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1a7l s ARG 98 CO 0.06 -0.48 -0.15 -0.47 -0.81 0.00 0.00 175.30 173.45 1a7l s TYR 99 N 1.49 2.91 -1.43 5.12 5.04 -0.60 -4.70 117.35 125.18 1a7l s TYR 99 Ca 0.02 -1.64 -0.05 0.00 -2.44 0.00 0.00 57.07 52.96 1a7l s TYR 99 Cb -0.18 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.17 1a7l s TYR 99 CO 0.03 -0.77 0.64 -1.71 -1.34 0.00 0.00 175.55 172.40 1a7l n ASN 100 N 4.62 -5.88 0.00 4.32 2.85 -1.26 -2.59 115.26 117.32 1a7l n ASN 100 Ca -0.19 -0.30 0.00 0.00 -0.11 0.00 0.00 54.58 53.98 1a7l n ASN 100 Cb 0.49 -4.67 0.00 0.00 1.24 0.00 0.00 39.78 36.83 1a7l n ASN 100 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1a7l n GLY 101 N -1.54 3.16 3.65 8.20 0.00 -1.26 -5.02 105.19 112.38 1a7l n GLY 101 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1a7l n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7l s LYS 102 N -0.38 2.82 0.33 1.61 0.00 -1.07 -5.08 119.74 117.96 1a7l s LYS 102 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 55.97 55.15 1a7l s LYS 102 Cb 0.00 -2.67 -0.10 0.00 0.00 0.00 0.00 37.83 35.06 1a7l s LYS 102 CO 0.00 0.66 1.19 -0.51 0.00 0.00 0.00 175.35 176.69 1a7l s LEU 103 N -1.13 4.42 0.00 2.77 1.43 -1.26 -1.56 118.68 123.36 1a7l s LEU 103 Ca 0.15 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1a7l s LEU 103 Cb -0.11 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1a7l s LEU 103 CO 0.05 -0.41 0.44 2.30 0.23 0.00 0.00 176.35 178.96 1a7l n ILE 104 N 0.78 0.18 -3.58 -0.59 -5.35 -0.86 -2.10 119.36 107.85 1a7l n ILE 104 Ca 0.01 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 62.15 1a7l n ILE 104 Cb 0.44 1.21 -0.02 0.00 -1.74 0.00 0.00 39.64 39.53 1a7l n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a7l s ALA 105 N -0.18 -1.66 -0.29 -1.28 0.00 -1.25 -4.53 121.76 112.56 1a7l s ALA 105 Ca 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 1a7l s ALA 105 Cb 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 1a7l s ALA 105 CO 0.00 -0.83 0.14 0.71 0.00 0.00 0.00 175.76 175.78 1a7l s TYR 106 N -3.40 3.16 0.50 0.00 2.02 -0.13 -4.87 117.35 114.64 1a7l s TYR 106 Ca 0.06 -0.36 -0.23 0.00 -0.37 0.00 0.00 57.07 56.17 1a7l s TYR 106 Cb -0.02 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.15 1a7l s TYR 106 CO -0.06 -0.36 1.34 -2.14 -1.57 0.00 0.00 175.55 172.76 1a7l s PRO 107 N 1.65 3.43 0.10 -1.71 0.02 -1.26 -1.53 135.00 135.70 1a7l s PRO 107 Ca 0.06 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1a7l s PRO 107 Cb -0.16 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.94 1a7l s PRO 107 CO 0.07 -0.94 0.00 -0.89 -0.33 0.00 0.00 177.00 174.91 1a7l n ILE 108 N -0.65 0.83 -3.60 2.83 2.08 0.62 -4.85 119.36 116.62 1a7l n ILE 108 Ca 0.08 0.28 -0.11 0.00 0.56 0.00 0.00 62.75 63.56 1a7l n ILE 108 Cb 0.45 -1.43 -0.04 0.00 -0.75 0.00 0.00 39.64 37.87 1a7l n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1a7l s ALA 109 N -2.00 -1.06 -0.24 -1.39 0.00 -1.23 -1.02 121.76 114.82 1a7l s ALA 109 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1a7l s ALA 109 Cb 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 1a7l s ALA 109 CO 0.00 -0.64 0.16 0.08 0.00 0.00 0.00 175.76 175.36 1a7l s VAL 110 N -3.60 5.36 -0.04 0.00 1.01 0.34 -1.05 120.40 122.42 1a7l s VAL 110 Ca 0.01 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1a7l s VAL 110 Cb 0.01 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1a7l s VAL 110 CO -0.11 0.35 -0.06 -1.61 0.00 0.00 0.00 175.10 173.67 1a7l s GLU 111 N 1.06 2.71 -0.15 2.72 2.02 0.07 -1.92 118.70 125.22 1a7l s GLU 111 Ca 0.07 -0.59 -0.12 0.00 0.02 0.00 0.00 54.97 54.35 1a7l s GLU 111 Cb -0.13 -2.59 0.04 0.00 0.10 0.00 0.00 34.13 31.55 1a7l s GLU 111 CO 0.04 0.65 0.38 0.00 0.02 0.00 0.00 175.26 176.35 1a7l s ALA 112 N -0.90 -0.94 0.55 5.21 0.00 -1.26 -2.49 121.76 121.93 1a7l s ALA 112 Ca 0.15 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 53.06 1a7l s ALA 112 Cb -0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.28 1a7l s ALA 112 CO 0.04 -0.19 1.12 -0.51 0.00 0.00 0.00 175.76 176.21 1a7l s LEU 113 N 0.44 3.71 0.17 0.00 1.43 -1.26 -4.49 118.68 118.68 1a7l s LEU 113 Ca -0.02 2.12 -0.06 0.00 -1.03 0.00 0.00 54.13 55.14 1a7l s LEU 113 Cb -0.04 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.59 1a7l s LEU 113 CO -0.02 -1.22 0.23 -0.44 0.23 0.00 0.00 176.35 175.13 1a7l s SER 114 N -1.92 0.11 -0.34 2.29 0.01 -1.11 -4.81 113.70 107.93 1a7l s SER 114 Ca 0.71 -1.05 -0.19 0.00 1.31 0.00 0.00 55.95 56.74 1a7l s SER 114 Cb -0.22 0.41 -0.00 0.00 0.21 0.00 0.00 66.02 66.41 1a7l s SER 114 CO 0.28 -0.88 0.56 -0.22 0.41 0.00 0.00 173.24 173.39 1a7l s LEU 115 N -3.03 4.27 -0.22 2.44 0.20 -0.49 -2.66 118.68 119.19 1a7l s LEU 115 Ca 0.23 0.12 -0.07 0.00 0.69 0.00 0.00 54.13 55.10 1a7l s LEU 115 Cb 0.04 -2.67 -0.04 0.00 -0.43 0.00 0.00 46.19 43.10 1a7l s LEU 115 CO 0.04 -0.49 0.07 -0.63 -0.29 0.00 0.00 176.35 175.04 1a7l s ILE 116 N 2.50 4.54 0.11 6.68 1.01 0.30 -1.10 121.20 135.23 1a7l s ILE 116 Ca 0.21 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.81 1a7l s ILE 116 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1a7l s ILE 116 CO 0.13 0.39 -0.14 -0.72 0.00 0.00 0.00 174.94 174.61 1a7l s TYR 117 N 1.03 1.32 -0.59 3.97 1.13 -0.52 -0.66 117.35 123.03 1a7l s TYR 117 Ca 0.04 -0.55 -0.25 0.00 -1.41 0.00 0.00 57.07 54.90 1a7l s TYR 117 Cb -0.14 -0.70 0.04 0.00 -1.10 0.00 0.00 41.96 40.06 1a7l s TYR 117 CO 0.03 0.11 1.00 1.21 -2.51 0.00 0.00 175.55 175.39 1a7l s ASN 118 N -2.31 6.31 0.55 -0.18 3.84 -0.05 -0.60 114.94 122.50 1a7l s ASN 118 Ca 0.06 -0.40 0.28 0.00 0.21 0.00 0.00 52.86 53.01 1a7l s ASN 118 Cb -0.06 -2.46 1.46 0.00 -0.55 0.00 0.00 41.25 39.64 1a7l s ASN 118 CO 0.02 -1.34 1.96 0.11 -2.79 0.00 0.00 177.10 175.06 1a7l h LYS 119 N 9.44 0.00 -0.14 0.43 1.57 -0.98 0.28 116.57 127.18 1a7l h LYS 119 Ca -0.27 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1a7l h LYS 119 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1a7l h LYS 119 CO 1.13 0.00 -0.37 -0.44 -0.57 0.00 0.00 179.45 179.20 1a7l h ASP 120 N 0.00 0.56 0.70 0.86 3.32 -1.92 -2.93 116.42 117.01 1a7l h ASP 120 Ca 0.27 -0.59 -0.26 0.00 0.02 0.00 0.00 57.03 56.47 1a7l h ASP 120 Cb 1.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1a7l h ASP 120 CO -0.00 1.05 -1.35 -0.07 -1.72 0.00 0.00 179.24 177.15 1a7l h LEU 121 N 0.10 0.12 -6.59 1.55 3.38 -1.76 -3.42 115.31 108.70 1a7l h LEU 121 Ca -0.01 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 57.20 1a7l h LEU 121 Cb 0.99 -0.04 -0.39 0.00 0.09 0.00 0.00 40.66 41.31 1a7l h LEU 121 CO 0.08 1.14 -0.86 -0.22 0.09 0.00 0.00 178.44 178.66 1a7l s LEU 122 N -6.63 1.75 0.61 1.67 2.96 0.93 -4.98 118.68 114.99 1a7l s LEU 122 Ca -0.04 -2.78 0.34 0.00 -0.22 0.00 0.00 54.13 51.43 1a7l s LEU 122 Cb 0.08 -0.62 2.00 0.00 0.50 0.00 0.00 46.19 48.16 1a7l s LEU 122 CO 0.83 -0.22 2.29 1.55 -1.32 0.00 0.00 176.35 179.48 1a7l h PRO 123 N 6.23 0.00 -3.59 0.98 0.13 -1.71 -3.37 132.00 130.66 1a7l h PRO 123 Ca 0.15 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.82 1a7l h PRO 123 Cb 0.92 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.66 1a7l h PRO 123 CO 0.38 0.00 -0.76 -0.80 -0.23 0.00 0.00 178.00 176.59 1a7l s ASN 124 N -5.87 2.06 0.35 1.44 0.01 -1.26 -4.99 114.94 106.68 1a7l s ASN 124 Ca -0.05 -0.36 -0.28 0.00 -0.71 0.00 0.00 52.86 51.46 1a7l s ASN 124 Cb 0.14 -0.47 -0.10 0.00 0.41 0.00 0.00 41.25 41.23 1a7l s ASN 124 CO 0.51 -0.24 1.36 -2.16 -1.51 0.00 0.00 177.10 175.06 1a7l s PRO 125 N 1.95 4.28 0.20 -0.60 0.04 -1.26 -4.96 135.00 134.65 1a7l s PRO 125 Ca 0.03 2.33 -0.33 0.00 0.04 0.00 0.00 61.00 63.07 1a7l s PRO 125 Cb -0.14 -3.04 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 1a7l s PRO 125 CO -0.06 -0.29 1.57 -2.30 0.04 0.00 0.00 177.00 175.95 1a7l n PRO 126 N 0.69 2.27 0.11 0.56 -0.02 -1.26 -4.87 135.00 132.48 1a7l n PRO 126 Ca 0.00 0.82 -0.02 0.00 -2.02 0.00 0.00 63.50 62.28 1a7l n PRO 126 Cb 0.41 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.36 1a7l n PRO 126 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1a7l h LYS 127 N 5.58 0.00 -5.38 -0.52 1.79 -1.98 -3.42 116.57 112.64 1a7l h LYS 127 Ca -0.45 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.58 1a7l h LYS 127 Cb 1.25 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.76 1a7l h LYS 127 CO 0.86 0.73 -0.69 0.95 -1.08 0.00 0.00 179.45 180.23 1a7l s THR 128 N -3.10 1.48 0.09 -0.16 -4.23 -1.26 -2.52 115.64 105.94 1a7l s THR 128 Ca 0.01 -2.12 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 1a7l s THR 128 Cb 0.10 -2.25 -0.20 0.00 1.34 0.00 0.00 72.50 71.49 1a7l s THR 128 CO 0.77 -0.43 1.25 -0.50 -0.54 0.00 0.00 174.62 175.17 1a7l h TRP 129 N 2.45 1.01 -0.26 3.99 4.06 -1.35 -3.29 115.95 122.56 1a7l h TRP 129 Ca -0.39 -0.51 0.06 0.00 2.06 0.00 0.00 58.89 60.11 1a7l h TRP 129 Cb 1.22 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 1a7l h TRP 129 CO 0.66 1.34 0.18 0.93 -3.56 0.00 0.00 178.44 178.00 1a7l h GLU 130 N 0.43 0.09 -0.00 0.49 3.07 -1.97 -2.27 114.58 114.41 1a7l h GLU 130 Ca -0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1a7l h GLU 130 Cb 1.58 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.47 1a7l h GLU 130 CO 0.18 0.06 -0.03 -0.85 -1.40 0.00 0.00 179.01 176.97 1a7l n GLU 131 N -4.48 1.03 -0.08 2.33 0.28 -1.24 -4.13 120.64 114.36 1a7l n GLU 131 Ca 0.03 -0.29 -0.12 0.00 -0.16 0.00 0.00 57.16 56.61 1a7l n GLU 131 Cb 0.27 -1.49 -0.05 0.00 1.43 0.00 0.00 31.44 31.60 1a7l n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1a7l h ILE 132 N 0.71 1.30 -0.90 3.84 2.04 -1.56 -2.37 117.51 120.57 1a7l h ILE 132 Ca 0.00 -1.18 0.05 0.00 1.00 0.00 0.00 64.86 64.73 1a7l h ILE 132 Cb 0.24 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1a7l h ILE 132 CO 0.00 0.36 0.58 -0.65 0.00 0.00 0.00 178.15 178.44 1a7l h PRO 133 N 0.16 1.05 -0.27 2.37 0.11 -1.78 0.22 132.00 133.86 1a7l h PRO 133 Ca 0.05 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1a7l h PRO 133 Cb 0.60 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1a7l h PRO 133 CO 0.03 0.69 -0.22 0.00 -0.21 0.00 0.00 178.00 178.30 1a7l h ALA 134 N 1.40 1.13 -0.01 -0.75 0.00 -1.80 -2.61 119.26 116.62 1a7l h ALA 134 Ca 0.38 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1a7l h ALA 134 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1a7l h ALA 134 CO -0.15 0.55 -0.77 1.25 0.00 0.00 0.00 179.25 180.12 1a7l h LEU 135 N 0.44 0.11 0.00 0.00 5.85 -0.77 -3.21 115.31 117.73 1a7l h LEU 135 Ca 0.07 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1a7l h LEU 135 Cb 0.63 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1a7l h LEU 135 CO 0.04 0.84 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.20 1a7l h ASP 136 N 0.05 -0.00 -0.15 1.25 1.82 -0.36 -2.77 116.42 116.26 1a7l h ASP 136 Ca -0.02 -0.35 0.04 0.00 -0.39 0.00 0.00 57.03 56.31 1a7l h ASP 136 Cb 1.36 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.37 1a7l h ASP 136 CO 0.11 0.35 0.13 0.11 -1.61 0.00 0.00 179.24 178.33 1a7l h LYS 137 N -0.35 0.00 -0.22 0.28 1.57 -1.55 0.27 116.57 116.57 1a7l h LYS 137 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1a7l h LYS 137 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1a7l h LYS 137 CO 0.00 0.00 -0.62 1.49 -0.57 0.00 0.00 179.45 179.75 1a7l h GLU 138 N 0.00 0.81 0.07 3.15 4.81 -1.53 -3.20 114.58 118.69 1a7l h GLU 138 Ca 0.07 -0.58 -0.26 0.00 -0.13 0.00 0.00 59.36 58.47 1a7l h GLU 138 Cb 0.34 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.82 1a7l h GLU 138 CO -0.00 1.20 -1.11 -0.07 -0.73 0.00 0.00 179.01 178.30 1a7l h LEU 139 N 0.57 0.61 -1.53 1.64 3.38 -0.94 -3.26 115.31 115.78 1a7l h LEU 139 Ca -0.01 -0.55 0.19 0.00 0.09 0.00 0.00 57.88 57.59 1a7l h LEU 139 Cb 1.24 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1a7l h LEU 139 CO 0.13 1.37 0.58 0.11 0.09 0.00 0.00 178.44 180.72 1a7l h LYS 140 N 0.21 0.40 -0.35 1.13 1.79 -0.21 0.57 116.57 120.11 1a7l h LYS 140 Ca -0.13 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1a7l h LYS 140 Cb 1.77 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 32.32 1a7l h LYS 140 CO 0.20 0.26 0.07 0.00 -1.08 0.00 0.00 179.45 178.89 1a7l h ALA 141 N 1.62 1.47 -0.00 3.86 0.00 -1.59 -0.83 119.26 123.78 1a7l h ALA 141 Ca 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1a7l h ALA 141 Cb 1.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1a7l h ALA 141 CO -0.16 0.39 -0.06 1.63 0.00 0.00 0.00 179.25 181.05 1a7l n LYS 142 N -4.33 0.60 -1.43 0.00 5.02 0.18 -4.87 118.16 113.33 1a7l n LYS 142 Ca 0.02 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1a7l n LYS 142 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1a7l n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a7l n GLY 143 N 1.26 0.68 3.59 0.72 0.00 -0.32 -5.07 105.19 106.06 1a7l n GLY 143 Ca 0.15 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1a7l n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a7l n LYS 144 N -1.33 0.74 -4.24 1.61 4.01 -0.06 -4.96 118.16 113.93 1a7l n LYS 144 Ca 0.00 -3.66 -0.14 0.00 -0.51 0.00 0.00 58.31 54.00 1a7l n LYS 144 Cb 0.32 1.14 -0.10 0.00 -0.51 0.00 0.00 35.03 35.88 1a7l n LYS 144 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1a7l s SER 145 N -3.75 1.74 -0.19 4.39 0.01 -1.14 -2.51 113.70 112.25 1a7l s SER 145 Ca 0.03 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.32 1a7l s SER 145 Cb 0.00 -0.00 -0.21 0.00 0.21 0.00 0.00 66.02 66.01 1a7l s SER 145 CO 0.02 -0.33 0.07 0.00 0.41 0.00 0.00 173.24 173.42 1a7l n ALA 146 N -0.13 1.27 -3.02 1.44 0.00 -1.26 -0.87 120.51 117.93 1a7l n ALA 146 Ca -0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 53.44 52.28 1a7l n ALA 146 Cb 0.60 -0.36 -0.12 0.00 0.00 0.00 0.00 19.45 19.58 1a7l n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1a7l s LEU 147 N -6.53 1.64 -0.29 0.00 2.96 -1.26 -1.19 118.68 114.00 1a7l s LEU 147 Ca -0.25 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1a7l s LEU 147 Cb 0.08 0.44 0.16 0.00 0.50 0.00 0.00 46.19 47.37 1a7l s LEU 147 CO 0.70 -0.16 0.59 -0.32 -1.32 0.00 0.00 176.35 175.84 1a7l s MET 148 N -0.51 0.54 0.15 1.98 -2.45 -1.03 -4.88 119.30 113.10 1a7l s MET 148 Ca -0.06 1.12 -0.06 0.00 -1.25 0.00 0.00 55.69 55.44 1a7l s MET 148 Cb -0.04 0.57 -0.02 0.00 1.25 0.00 0.00 34.83 36.59 1a7l s MET 148 CO 0.00 -0.46 0.21 -0.59 1.05 0.00 0.00 175.02 175.23 1a7l s PHE 149 N 2.83 0.55 -0.43 4.11 -0.71 -1.26 -4.36 117.98 118.71 1a7l s PHE 149 Ca 0.10 -0.92 -0.27 0.00 -1.04 0.00 0.00 56.93 54.81 1a7l s PHE 149 Cb -0.14 -0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.42 1a7l s PHE 149 CO -0.19 -0.65 2.24 1.21 -1.34 0.00 0.00 175.22 176.48 1a7l s ASN 150 N -2.99 4.91 0.00 1.98 2.47 -1.26 -4.72 114.94 115.32 1a7l s ASN 150 Ca 0.19 1.19 0.27 0.00 0.42 0.00 0.00 52.86 54.93 1a7l s ASN 150 Cb 0.05 -2.51 0.95 0.00 -1.45 0.00 0.00 41.25 38.29 1a7l s ASN 150 CO 0.00 -2.50 1.70 0.18 -3.72 0.00 0.00 177.10 172.76 1a7l n LEU 151 N 14.03 0.53 0.22 3.21 4.77 -0.58 -3.98 117.00 135.19 1a7l n LEU 151 Ca 0.32 0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1a7l n LEU 151 Cb 0.51 -0.23 0.19 0.00 -2.33 0.00 0.00 43.42 41.57 1a7l n LEU 151 CO 0.70 0.11 0.82 1.56 -1.33 0.00 0.00 177.39 179.24 1a7l h GLN 152 N 0.48 0.00 -5.04 3.23 1.08 -1.88 -3.43 115.11 109.55 1a7l h GLN 152 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 1a7l h GLN 152 Cb 0.44 0.00 -0.29 0.00 -0.05 0.00 0.00 27.48 27.59 1a7l h GLN 152 CO 0.00 0.00 -0.75 -1.21 -0.95 0.00 0.00 178.83 175.92 1a7l s GLU 153 N -3.22 3.32 0.00 1.46 0.41 -1.26 -4.99 118.70 114.43 1a7l s GLU 153 Ca 0.07 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.97 1a7l s GLU 153 Cb 0.05 -2.91 0.01 0.00 -1.78 0.00 0.00 34.13 29.51 1a7l s GLU 153 CO 0.66 -0.15 0.93 -0.35 -0.49 0.00 0.00 175.26 175.87 1a7l n PRO 154 N 4.63 0.00 0.06 0.39 -0.04 -1.26 -2.01 135.00 136.76 1a7l n PRO 154 Ca -0.19 0.42 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 1a7l n PRO 154 Cb 0.51 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.60 1a7l n PRO 154 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1a7l h TYR 155 N 0.00 0.44 0.00 0.54 3.20 -1.94 -1.25 116.97 117.96 1a7l h TYR 155 Ca 0.00 -0.15 -0.20 0.00 3.14 0.00 0.00 58.73 61.52 1a7l h TYR 155 Cb 0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1a7l h TYR 155 CO 0.00 0.79 -0.97 0.74 -1.64 0.00 0.00 178.16 177.08 1a7l h PHE 156 N 0.28 0.00 0.00 -3.82 0.04 -1.66 -3.33 116.94 108.46 1a7l h PHE 156 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1a7l h PHE 156 Cb 0.99 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 1a7l h PHE 156 CO 0.03 0.97 -0.99 1.15 -0.60 0.00 0.00 178.31 178.87 1a7l h THR 157 N 0.00 0.05 -0.65 -1.55 2.02 -1.66 -3.39 112.91 107.73 1a7l h THR 157 Ca -0.01 -1.09 0.12 0.00 0.77 0.00 0.00 66.41 66.19 1a7l h THR 157 Cb 1.74 1.57 -0.09 0.00 -1.74 0.00 0.00 68.15 69.64 1a7l h THR 157 CO 0.13 0.03 0.21 -0.25 0.37 0.00 0.00 175.52 176.00 1a7l h TRP 158 N 0.00 0.35 -1.04 3.16 2.91 -1.33 -2.22 115.95 117.78 1a7l h TRP 158 Ca -0.01 0.03 0.29 0.00 1.13 0.00 0.00 58.89 60.34 1a7l h TRP 158 Cb 1.05 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.60 1a7l h TRP 158 CO 0.00 0.03 0.74 -1.00 -1.03 0.00 0.00 178.44 177.18 1a7l h PRO 159 N 0.36 0.07 0.02 2.65 0.13 -1.76 0.58 132.00 134.04 1a7l h PRO 159 Ca 0.34 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.44 1a7l h PRO 159 Cb 0.49 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1a7l h PRO 159 CO -0.38 0.05 -0.13 1.25 -0.23 0.00 0.00 178.00 178.55 1a7l h LEU 160 N 0.07 0.09 -1.32 1.56 6.46 -1.70 -1.90 115.31 118.57 1a7l h LEU 160 Ca 0.51 -0.92 0.04 0.00 -0.12 0.00 0.00 57.88 57.39 1a7l h LEU 160 Cb 1.90 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.76 1a7l h LEU 160 CO -0.05 1.00 0.49 0.40 -0.62 0.00 0.00 178.44 179.65 1a7l h ILE 161 N -0.81 1.11 0.00 4.05 2.04 -1.14 -2.78 117.51 119.97 1a7l h ILE 161 Ca -0.02 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1a7l h ILE 161 Cb 1.04 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1a7l h ILE 161 CO 0.03 0.16 -0.68 0.00 0.00 0.00 0.00 178.15 177.66 1a7l h ALA 162 N 1.57 0.71 -0.42 1.87 0.00 -1.03 -2.70 119.26 119.26 1a7l h ALA 162 Ca 0.29 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1a7l h ALA 162 Cb 0.07 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1a7l h ALA 162 CO -0.09 0.41 -0.26 0.00 0.00 0.00 0.00 179.25 179.32 1a7l h ALA 163 N 1.71 -0.01 -0.12 0.00 0.00 -1.19 -2.41 119.26 117.24 1a7l h ALA 163 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1a7l h ALA 163 Cb 1.26 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1a7l h ALA 163 CO 0.03 -0.63 0.00 -3.47 0.00 0.00 0.00 179.25 175.18 1a7l n ASP 164 N -5.40 1.58 0.00 0.00 2.03 -1.26 -4.74 116.55 108.76 1a7l n ASP 164 Ca 0.02 -1.64 0.00 0.00 0.52 0.00 0.00 54.79 53.69 1a7l n ASP 164 Cb 0.32 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1a7l n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a7l n GLY 165 N 1.14 0.92 3.73 0.27 0.00 -0.91 -4.19 105.19 106.15 1a7l n GLY 165 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1a7l n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7l n GLY 166 N 0.00 0.63 3.29 -0.02 0.00 -1.02 -4.73 105.19 103.34 1a7l n GLY 166 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1a7l n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a7l s TYR 167 N -1.34 -0.08 -0.00 1.61 -0.85 -0.92 -4.34 117.35 111.43 1a7l s TYR 167 Ca 0.76 -0.28 -0.00 0.00 -0.52 0.00 0.00 57.07 57.04 1a7l s TYR 167 Cb -0.40 0.16 -0.00 0.00 0.38 0.00 0.00 41.96 42.10 1a7l s TYR 167 CO 0.45 -0.67 0.07 0.00 -1.52 0.00 0.00 175.55 173.89 1a7l h ALA 168 N 2.47 -0.07 -2.27 9.51 0.00 -1.92 -1.66 119.26 125.33 1a7l h ALA 168 Ca -0.34 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1a7l h ALA 168 Cb 1.24 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1a7l h ALA 168 CO 0.49 -0.07 -0.68 -0.06 0.00 0.00 0.00 179.25 178.93 1a7l s PHE 169 N -1.17 0.66 0.23 0.00 0.08 -1.26 -2.92 117.98 113.60 1a7l s PHE 169 Ca -0.00 -1.06 -0.14 0.00 0.12 0.00 0.00 56.93 55.85 1a7l s PHE 169 Cb 0.00 -0.43 -0.08 0.00 -0.57 0.00 0.00 43.02 41.94 1a7l s PHE 169 CO 0.00 -0.35 0.63 0.15 -0.10 0.00 0.00 175.22 175.55 1a7l s LYS 170 N -3.92 3.96 -0.80 0.44 1.02 -1.24 -4.94 119.74 114.27 1a7l s LYS 170 Ca 0.11 0.52 0.02 0.00 0.02 0.00 0.00 55.97 56.64 1a7l s LYS 170 Cb 0.07 -2.69 0.19 0.00 -0.52 0.00 0.00 37.83 34.89 1a7l s LYS 170 CO -0.07 0.32 0.63 -0.47 -0.92 0.00 0.00 175.35 174.85 1a7l s TYR 171 N -1.73 3.74 0.00 3.18 5.04 -1.26 -1.71 117.35 124.60 1a7l s TYR 171 Ca 0.46 -3.20 0.00 0.00 -2.44 0.00 0.00 57.07 51.89 1a7l s TYR 171 Cb -0.13 -2.97 0.00 0.00 0.35 0.00 0.00 41.96 39.22 1a7l s TYR 171 CO 0.20 -0.64 0.00 0.39 -1.34 0.00 0.00 175.55 174.16 1a7l n GLU 172 N 2.13 0.00 -1.22 4.97 -0.58 -0.28 -4.66 120.64 121.01 1a7l n GLU 172 Ca 0.21 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.58 1a7l n GLU 172 Cb 0.36 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.14 1a7l n GLU 172 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1a7l n ASN 173 N 0.00 2.05 -2.31 1.62 5.03 -1.26 -3.94 115.26 116.44 1a7l n ASN 173 Ca 0.00 -2.61 -0.18 0.00 0.87 0.00 0.00 54.58 52.66 1a7l n ASN 173 Cb 0.00 -1.16 -0.02 0.00 -1.02 0.00 0.00 39.78 37.59 1a7l n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a7l n GLY 174 N 5.14 -0.25 3.52 7.41 0.00 -1.26 -4.95 105.19 114.80 1a7l n GLY 174 Ca 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1a7l n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a7l s LYS 175 N -4.88 0.90 -0.13 1.61 2.47 -1.25 -5.15 119.74 113.30 1a7l s LYS 175 Ca 0.00 -0.02 -0.24 0.00 -1.56 0.00 0.00 55.97 54.15 1a7l s LYS 175 Cb 0.00 0.42 -0.03 0.00 -1.46 0.00 0.00 37.83 36.76 1a7l s LYS 175 CO 0.00 -0.33 0.74 0.71 0.16 0.00 0.00 175.35 176.63 1a7l s TYR 176 N -2.03 3.48 -0.61 4.03 2.02 -1.25 -1.13 117.35 121.86 1a7l s TYR 176 Ca -0.03 1.20 -0.24 0.00 -0.37 0.00 0.00 57.07 57.63 1a7l s TYR 176 Cb -0.01 -2.89 0.05 0.00 -0.40 0.00 0.00 41.96 38.71 1a7l s TYR 176 CO -0.01 -0.09 1.01 0.34 -1.57 0.00 0.00 175.55 175.24 1a7l s ASP 177 N 1.02 6.27 0.49 2.29 2.15 -0.69 -4.89 116.67 123.30 1a7l s ASP 177 Ca 0.36 -0.54 0.17 0.00 0.43 0.00 0.00 52.55 52.97 1a7l s ASP 177 Cb -0.17 -2.45 1.19 0.00 -0.30 0.00 0.00 42.92 41.19 1a7l s ASP 177 CO 0.15 -1.40 2.07 0.40 -0.17 0.00 0.00 175.17 176.22 1a7l h ILE 178 N 6.02 0.99 0.00 4.11 5.03 -1.95 -2.07 117.51 129.63 1a7l h ILE 178 Ca -0.27 -0.38 0.00 0.00 -0.12 0.00 0.00 64.86 64.09 1a7l h ILE 178 Cb 1.07 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 36.07 1a7l h ILE 178 CO 1.15 0.11 0.00 0.29 -0.68 0.00 0.00 178.15 179.02 1a7l n LYS 179 N -4.28 0.12 -3.50 2.37 5.02 -1.26 -4.45 118.16 112.18 1a7l n LYS 179 Ca -0.03 0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 56.08 1a7l n LYS 179 Cb 0.18 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 1a7l n LYS 179 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a7l s ASP 180 N -3.70 6.33 -0.13 4.39 1.11 -0.78 -5.06 116.67 118.83 1a7l s ASP 180 Ca 0.09 -3.17 -0.08 0.00 0.18 0.00 0.00 52.55 49.57 1a7l s ASP 180 Cb 0.12 -2.05 -0.04 0.00 1.07 0.00 0.00 42.92 42.02 1a7l s ASP 180 CO 0.44 -0.37 0.14 -0.69 1.18 0.00 0.00 175.17 175.87 1a7l s VAL 181 N -0.56 5.49 -0.29 -1.27 1.01 -1.26 -3.61 120.40 119.91 1a7l s VAL 181 Ca 0.23 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.50 1a7l s VAL 181 Cb -0.12 -3.42 0.49 0.00 0.00 0.00 0.00 36.38 33.34 1a7l s VAL 181 CO -0.08 0.59 1.44 0.61 0.00 0.00 0.00 175.10 177.65 1a7l n GLY 182 N 2.27 5.06 0.17 4.51 0.00 -0.64 -4.56 105.19 112.00 1a7l n GLY 182 Ca -0.19 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 44.62 1a7l n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1a7l n VAL 183 N -1.10 0.00 0.39 1.61 0.24 -1.14 -2.17 118.33 116.16 1a7l n VAL 183 Ca 0.33 -0.09 0.07 0.00 -2.04 0.00 0.00 64.34 62.61 1a7l n VAL 183 Cb 0.98 0.05 0.09 0.00 -1.47 0.00 0.00 33.84 33.49 1a7l n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1a7l n ASP 184 N -0.81 2.36 -4.78 -1.34 2.03 -1.26 -4.64 116.55 108.11 1a7l n ASP 184 Ca 0.14 -1.67 -0.28 0.00 0.52 0.00 0.00 54.79 53.50 1a7l n ASP 184 Cb 0.30 -0.07 0.10 0.00 -0.72 0.00 0.00 41.12 40.73 1a7l n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1a7l s ASN 185 N -1.10 4.33 0.20 1.67 2.20 -1.24 -4.84 114.94 116.15 1a7l s ASN 185 Ca 0.19 0.62 -0.11 0.00 -0.94 0.00 0.00 52.86 52.62 1a7l s ASN 185 Cb 0.12 -1.06 0.27 0.00 -2.00 0.00 0.00 41.25 38.58 1a7l s ASN 185 CO 0.18 -1.99 1.71 0.00 -2.94 0.00 0.00 177.10 174.06 1a7l h ALA 186 N -1.06 0.67 -0.82 3.54 0.00 -1.95 -1.65 119.26 117.99 1a7l h ALA 186 Ca -0.45 0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1a7l h ALA 186 Cb 1.31 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 1a7l h ALA 186 CO 0.60 -0.31 0.51 0.78 0.00 0.00 0.00 179.25 180.84 1a7l h GLY 187 N 0.25 1.20 1.06 0.00 0.00 -1.88 0.15 103.07 103.85 1a7l h GLY 187 Ca 0.30 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1a7l h GLY 187 CO -0.39 0.29 -0.25 0.00 0.00 0.00 0.00 176.54 176.20 1a7l h ALA 188 N 1.36 0.57 -0.62 3.60 0.00 -1.54 -2.18 119.26 120.46 1a7l h ALA 188 Ca 0.34 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1a7l h ALA 188 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1a7l h ALA 188 CO -0.14 0.57 0.13 0.87 0.00 0.00 0.00 179.25 180.68 1a7l h LYS 189 N 0.68 1.00 -0.66 0.00 1.57 -1.00 -0.98 116.57 117.18 1a7l h LYS 189 Ca 0.08 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1a7l h LYS 189 Cb 0.82 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 1a7l h LYS 189 CO 0.07 0.92 0.36 0.00 -0.57 0.00 0.00 179.45 180.23 1a7l h ALA 190 N 1.04 0.88 0.25 3.86 0.00 -0.60 0.47 119.26 125.16 1a7l h ALA 190 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1a7l h ALA 190 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1a7l h ALA 190 CO 0.01 0.03 -0.12 0.78 0.00 0.00 0.00 179.25 179.94 1a7l h GLY 191 N 0.66 -0.35 1.19 0.00 0.00 -1.08 -2.83 103.07 100.65 1a7l h GLY 191 Ca 0.30 0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1a7l h GLY 191 CO -0.19 -0.13 0.51 -2.00 0.00 0.00 0.00 176.54 174.73 1a7l h LEU 192 N -0.77 0.85 -0.25 3.11 5.85 -1.09 -2.21 115.31 120.80 1a7l h LEU 192 Ca -0.03 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1a7l h LEU 192 Cb 0.50 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1a7l h LEU 192 CO 0.06 0.61 0.03 0.74 -0.34 0.00 0.00 178.44 179.53 1a7l h THR 193 N 1.00 0.86 -0.94 1.05 2.02 -0.94 -0.26 112.91 115.70 1a7l h THR 193 Ca 0.29 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.50 1a7l h THR 193 Cb -0.05 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1a7l h THR 193 CO -0.07 0.02 0.60 0.15 0.37 0.00 0.00 175.52 176.58 1a7l h PHE 194 N 0.11 1.11 -0.49 3.16 3.57 -1.15 -0.45 116.94 122.79 1a7l h PHE 194 Ca 0.12 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1a7l h PHE 194 Cb 0.13 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1a7l h PHE 194 CO -0.18 0.56 0.07 1.25 -2.23 0.00 0.00 178.31 177.78 1a7l h LEU 195 N 1.08 0.80 -1.07 0.59 5.85 -0.94 -2.61 115.31 119.01 1a7l h LEU 195 Ca 0.41 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1a7l h LEU 195 Cb 0.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1a7l h LEU 195 CO -0.18 0.87 0.15 0.58 -0.34 0.00 0.00 178.44 179.52 1a7l h VAL 196 N 0.70 1.22 -0.64 1.05 2.07 -0.22 -2.83 116.25 117.60 1a7l h VAL 196 Ca 0.15 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1a7l h VAL 196 Cb 0.42 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1a7l h VAL 196 CO 0.01 0.29 0.27 0.44 0.02 0.00 0.00 177.57 178.60 1a7l h ASP 197 N 0.79 0.88 -0.63 0.57 3.32 -0.88 -0.37 116.42 120.10 1a7l h ASP 197 Ca 0.18 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 57.14 1a7l h ASP 197 Cb 0.26 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1a7l h ASP 197 CO -0.01 0.80 0.30 -0.07 -1.72 0.00 0.00 179.24 178.54 1a7l h LEU 198 N 0.90 0.39 0.07 1.55 3.38 -1.23 0.46 115.31 120.82 1a7l h LEU 198 Ca 0.22 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1a7l h LEU 198 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1a7l h LEU 198 CO -0.02 0.24 -0.04 0.40 0.09 0.00 0.00 178.44 179.11 1a7l h ILE 199 N 0.54 1.10 -0.96 1.22 2.04 -1.28 0.54 117.51 120.72 1a7l h ILE 199 Ca 0.30 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1a7l h ILE 199 Cb 0.30 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1a7l h ILE 199 CO -0.24 0.16 0.61 0.11 0.00 0.00 0.00 178.15 178.78 1a7l h LYS 200 N -0.39 1.28 -0.92 2.37 1.57 -0.84 -1.57 116.57 118.07 1a7l h LYS 200 Ca -0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1a7l h LYS 200 Cb 0.34 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1a7l h LYS 200 CO 0.02 0.87 0.00 0.09 -0.57 0.00 0.00 179.45 179.86 1a7l n ASN 201 N -4.37 1.32 -2.95 0.86 3.02 0.13 -4.86 115.26 108.41 1a7l n ASN 201 Ca 0.11 -2.07 -0.22 0.00 -0.03 0.00 0.00 54.58 52.38 1a7l n ASN 201 Cb 0.04 -0.49 0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1a7l n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1a7l n LYS 202 N 0.03 -3.93 -0.01 3.52 4.01 -0.59 -4.88 118.16 116.31 1a7l n LYS 202 Ca 0.02 0.81 -0.02 0.00 -0.51 0.00 0.00 58.31 58.61 1a7l n LYS 202 Cb 0.31 -5.60 -0.11 0.00 -0.51 0.00 0.00 35.03 29.12 1a7l n LYS 202 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1a7l n HIS 203 N -4.24 0.69 -3.94 2.13 8.25 0.19 -4.96 115.22 113.34 1a7l n HIS 203 Ca -0.12 0.23 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 1a7l n HIS 203 Cb 0.61 -1.02 -0.09 0.00 1.12 0.00 0.00 29.99 30.61 1a7l n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1a7l s MET 204 N -2.85 0.59 -0.08 -0.41 -1.94 -1.13 -4.84 119.30 108.64 1a7l s MET 204 Ca -0.05 -0.80 -0.09 0.00 -1.71 0.00 0.00 55.69 53.04 1a7l s MET 204 Cb 0.09 0.23 -0.04 0.00 2.01 0.00 0.00 34.83 37.11 1a7l s MET 204 CO 0.83 -0.15 0.21 -0.80 -0.01 0.00 0.00 175.02 175.10 1a7l s ASN 205 N -2.21 6.50 0.39 3.03 0.01 -1.26 -4.33 114.94 117.07 1a7l s ASN 205 Ca -0.04 0.59 0.09 0.00 -0.71 0.00 0.00 52.86 52.79 1a7l s ASN 205 Cb -0.00 -2.11 0.80 0.00 0.41 0.00 0.00 41.25 40.35 1a7l s ASN 205 CO -0.05 0.37 1.94 0.00 -1.51 0.00 0.00 177.10 177.85 1a7l h ALA 206 N 4.81 1.54 -0.85 0.60 0.00 -1.92 -3.12 119.26 120.32 1a7l h ALA 206 Ca -0.54 -0.17 -0.43 0.00 0.00 0.00 0.00 54.91 53.78 1a7l h ALA 206 Cb 1.22 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 1a7l h ALA 206 CO 0.60 0.33 0.54 -0.40 0.00 0.00 0.00 179.25 180.32 1a7l n ASP 207 N -4.32 3.77 -4.66 0.00 5.68 -1.26 -4.82 116.55 110.94 1a7l n ASP 207 Ca -0.00 -3.38 -0.43 0.00 -0.50 0.00 0.00 54.79 50.48 1a7l n ASP 207 Cb 0.23 -0.79 -0.02 0.00 -1.14 0.00 0.00 41.12 39.40 1a7l n ASP 207 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1a7l s THR 208 N -2.88 4.58 0.51 2.12 2.01 -1.18 -5.03 115.64 115.77 1a7l s THR 208 Ca 0.50 1.90 0.05 0.00 0.31 0.00 0.00 61.69 64.46 1a7l s THR 208 Cb 0.42 -4.26 0.05 0.00 0.01 0.00 0.00 72.50 68.72 1a7l s THR 208 CO 0.10 -0.20 0.45 -0.90 -0.69 0.00 0.00 174.62 173.38 1a7l n ASP 209 N 6.45 2.47 -0.18 3.53 5.68 -1.26 -1.53 116.55 131.70 1a7l n ASP 209 Ca 0.12 -2.67 -0.01 0.00 -0.50 0.00 0.00 54.79 51.73 1a7l n ASP 209 Cb 0.46 -0.11 0.09 0.00 -1.14 0.00 0.00 41.12 40.41 1a7l n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1a7l h TYR 210 N 0.53 0.36 -0.27 2.11 5.03 -1.91 -1.49 116.97 121.34 1a7l h TYR 210 Ca -0.30 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 60.95 1a7l h TYR 210 Cb 1.16 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 1a7l h TYR 210 CO 0.00 0.10 -0.16 0.77 -1.32 0.00 0.00 178.16 177.55 1a7l h SER 211 N 0.38 0.60 -0.82 -2.11 0.02 -1.98 -0.70 113.55 108.95 1a7l h SER 211 Ca 0.28 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1a7l h SER 211 Cb 0.32 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1a7l h SER 211 CO -0.28 0.90 0.54 0.40 -1.14 0.00 0.00 176.83 177.25 1a7l h ILE 212 N 0.31 1.18 0.08 3.27 2.04 -1.90 -0.33 117.51 122.15 1a7l h ILE 212 Ca 0.06 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1a7l h ILE 212 Cb 0.69 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1a7l h ILE 212 CO 0.05 0.20 -0.04 0.00 0.00 0.00 0.00 178.15 178.35 1a7l h ALA 213 N 1.32 -0.11 -0.22 1.87 0.00 -1.23 -2.52 119.26 118.37 1a7l h ALA 213 Ca 0.31 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1a7l h ALA 213 Cb -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1a7l h ALA 213 CO -0.09 -0.38 0.10 1.49 0.00 0.00 0.00 179.25 180.38 1a7l h GLU 214 N -0.46 0.22 -0.09 0.00 4.81 -0.98 -2.04 114.58 116.03 1a7l h GLU 214 Ca -0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1a7l h GLU 214 Cb 0.39 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1a7l h GLU 214 CO 0.02 0.14 -0.12 0.00 -0.73 0.00 0.00 179.01 178.32 1a7l h ALA 215 N 1.11 -0.06 -0.12 2.92 0.00 -1.12 -0.86 119.26 121.14 1a7l h ALA 215 Ca 0.09 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1a7l h ALA 215 Cb 0.03 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1a7l h ALA 215 CO -0.06 -0.58 -0.21 0.00 0.00 0.00 0.00 179.25 178.39 1a7l h ALA 216 N 0.89 -0.18 -0.23 0.00 0.00 -1.29 -0.44 119.26 118.01 1a7l h ALA 216 Ca 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1a7l h ALA 216 Cb 0.26 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1a7l h ALA 216 CO -0.19 -0.67 0.13 0.35 0.00 0.00 0.00 179.25 178.87 1a7l h PHE 217 N -0.28 0.31 0.00 0.00 3.57 -1.17 0.29 116.94 119.67 1a7l h PHE 217 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1a7l h PHE 217 Cb 0.42 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1a7l h PHE 217 CO -0.31 0.27 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.04 1a7l h ASN 218 N 0.27 0.00 0.01 0.41 2.35 -0.92 -1.28 115.58 116.43 1a7l h ASN 218 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1a7l h ASN 218 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1a7l h ASN 218 CO -0.01 0.08 -0.06 0.29 -1.65 0.00 0.00 177.43 176.08 1a7l n LYS 219 N -3.39 1.68 -1.51 0.81 5.02 -0.20 -4.83 118.16 115.75 1a7l n LYS 219 Ca -0.01 -1.12 -0.07 0.00 -2.02 0.00 0.00 58.31 55.09 1a7l n LYS 219 Cb 0.23 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1a7l n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a7l n GLY 220 N 1.25 0.66 0.05 0.72 0.00 -0.48 -4.91 105.19 102.47 1a7l n GLY 220 Ca 0.17 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1a7l n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a7l n GLU 221 N -2.44 0.19 -4.03 1.61 1.02 0.04 -4.86 120.64 112.17 1a7l n GLU 221 Ca -0.08 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1a7l n GLU 221 Cb 0.34 -1.65 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 1a7l n GLU 221 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1a7l s THR 222 N -3.10 0.34 -0.04 2.62 -1.32 -1.23 -2.91 115.64 110.00 1a7l s THR 222 Ca 0.09 -0.78 0.13 0.00 -1.21 0.00 0.00 61.69 59.92 1a7l s THR 222 Cb 0.15 -0.40 -0.02 0.00 -1.51 0.00 0.00 72.50 70.71 1a7l s THR 222 CO 0.67 -0.29 1.41 0.00 -2.21 0.00 0.00 174.62 174.19 1a7l h ALA 223 N 4.96 0.59 -2.53 11.08 0.00 -1.11 -3.44 119.26 128.82 1a7l h ALA 223 Ca -0.32 -0.60 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 1a7l h ALA 223 Cb 1.20 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 1a7l h ALA 223 CO 0.43 0.82 -0.47 -1.64 0.00 0.00 0.00 179.25 178.39 1a7l s MET 224 N -2.93 1.02 0.20 0.00 -1.94 -0.33 -0.87 119.30 114.45 1a7l s MET 224 Ca 0.03 -1.27 -0.23 0.00 -1.71 0.00 0.00 55.69 52.51 1a7l s MET 224 Cb 0.09 0.31 0.05 0.00 2.01 0.00 0.00 34.83 37.29 1a7l s MET 224 CO 0.77 -0.33 0.68 -0.08 -0.01 0.00 0.00 175.02 176.04 1a7l s THR 225 N -3.99 0.00 -0.19 2.05 -1.32 0.17 -2.45 115.64 109.90 1a7l s THR 225 Ca 0.19 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 1a7l s THR 225 Cb 0.05 -1.43 0.04 0.00 -1.51 0.00 0.00 72.50 69.66 1a7l s THR 225 CO -0.00 0.00 -0.10 -0.63 -2.21 0.00 0.00 174.62 171.67 1a7l s ILE 226 N -3.76 1.60 0.21 5.08 1.01 -1.26 -0.54 121.20 123.53 1a7l s ILE 226 Ca 0.06 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 1a7l s ILE 226 Cb -0.03 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1a7l s ILE 226 CO -0.04 0.19 0.48 0.21 0.00 0.00 0.00 174.94 175.78 1a7l s ASN 227 N 1.42 -0.17 0.88 3.58 3.84 -1.09 -4.72 114.94 118.68 1a7l s ASN 227 Ca -0.01 -0.65 -0.12 0.00 0.21 0.00 0.00 52.86 52.29 1a7l s ASN 227 Cb -0.16 0.56 0.16 0.00 -0.55 0.00 0.00 41.25 41.26 1a7l s ASN 227 CO -0.08 -1.06 1.22 -0.83 -2.79 0.00 0.00 177.10 173.56 1a7l s GLY 228 N -2.92 1.74 0.57 1.21 0.00 -1.26 -2.75 107.32 103.90 1a7l s GLY 228 Ca 0.13 -1.19 0.26 0.00 0.00 0.00 0.00 44.72 43.93 1a7l s GLY 228 CO 0.01 -0.52 2.14 -0.56 0.00 0.00 0.00 173.10 174.16 1a7l h PRO 229 N -1.28 0.00 0.00 2.90 0.13 -1.83 -2.26 132.00 129.66 1a7l h PRO 229 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1a7l h PRO 229 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1a7l h PRO 229 CO 0.44 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.32 1a7l h TRP 230 N 0.00 0.00 -0.00 1.56 0.09 -1.83 -2.60 115.95 113.16 1a7l h TRP 230 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.05 1a7l h TRP 230 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.56 1a7l h TRP 230 CO 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 178.44 178.04 1a7l n ALA 231 N -1.98 3.56 0.07 0.11 0.00 -0.85 -4.29 120.51 117.13 1a7l n ALA 231 Ca -0.02 -0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.08 1a7l n ALA 231 Cb 0.09 -1.08 0.48 0.00 0.00 0.00 0.00 19.45 18.94 1a7l n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1a7l h TRP 232 N 0.32 0.38 -0.33 0.00 6.55 -1.65 -3.00 115.95 118.21 1a7l h TRP 232 Ca 0.00 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1a7l h TRP 232 Cb 0.51 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 1a7l h TRP 232 CO 0.00 0.23 0.15 0.77 -1.05 0.00 0.00 178.44 178.54 1a7l h SER 233 N 0.40 0.44 -0.62 -3.49 0.02 -1.80 -0.95 113.55 107.55 1a7l h SER 233 Ca 0.11 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1a7l h SER 233 Cb -0.02 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1a7l h SER 233 CO -0.03 0.47 0.33 0.78 -1.14 0.00 0.00 176.83 177.25 1a7l h ASN 234 N 0.39 0.80 0.29 3.07 2.35 -1.82 -1.64 115.58 119.03 1a7l h ASN 234 Ca 0.11 -0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1a7l h ASN 234 Cb 0.15 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1a7l h ASN 234 CO -0.01 0.66 -0.56 0.40 -1.65 0.00 0.00 177.43 176.27 1a7l h ILE 235 N 0.90 1.36 -0.95 2.81 2.04 -1.49 -1.18 117.51 121.01 1a7l h ILE 235 Ca 0.23 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 1a7l h ILE 235 Cb 0.05 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1a7l h ILE 235 CO -0.03 0.56 0.57 0.44 0.00 0.00 0.00 178.15 179.69 1a7l h ASP 236 N 0.22 1.13 -0.35 1.72 3.32 -0.30 -2.34 116.42 119.82 1a7l h ASP 236 Ca 0.00 -0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 1a7l h ASP 236 Cb 1.05 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1a7l h ASP 236 CO 0.09 0.87 -0.36 0.74 -1.72 0.00 0.00 179.24 178.86 1a7l h THR 237 N 1.30 1.27 0.00 0.35 2.02 -0.98 -2.80 112.91 114.08 1a7l h THR 237 Ca 0.34 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1a7l h THR 237 Cb -0.06 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1a7l h THR 237 CO -0.06 0.51 0.00 -1.20 0.37 0.00 0.00 175.52 175.14 1a7l n SER 238 N -4.06 0.15 -2.54 4.18 7.64 -0.48 -4.87 113.62 113.65 1a7l n SER 238 Ca -0.02 0.54 -0.21 0.00 1.01 0.00 0.00 58.87 60.20 1a7l n SER 238 Cb 0.53 -0.57 -0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1a7l n SER 238 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1a7l n LYS 239 N -1.67 -2.39 -2.80 1.43 4.76 -0.92 -4.96 118.16 111.60 1a7l n LYS 239 Ca 0.03 0.95 -0.41 0.00 -2.87 0.00 0.00 58.31 56.01 1a7l n LYS 239 Cb 0.15 -5.66 -0.04 0.00 -1.84 0.00 0.00 35.03 27.65 1a7l n LYS 239 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1a7l s VAL 240 N -3.04 4.75 -0.66 -0.18 1.01 -1.16 -4.98 120.40 116.14 1a7l s VAL 240 Ca 0.07 1.92 -0.27 0.00 0.00 0.00 0.00 61.98 63.69 1a7l s VAL 240 Cb -0.03 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1a7l s VAL 240 CO 0.08 0.26 1.34 0.21 0.00 0.00 0.00 175.10 176.99 1a7l s ASN 241 N 0.48 6.14 0.30 3.32 2.47 -1.26 -4.86 114.94 121.53 1a7l s ASN 241 Ca 0.46 -0.11 0.08 0.00 0.42 0.00 0.00 52.86 53.71 1a7l s ASN 241 Cb -0.21 -2.55 -0.06 0.00 -1.45 0.00 0.00 41.25 36.97 1a7l s ASN 241 CO 0.27 -1.78 -0.07 -0.72 -3.72 0.00 0.00 177.10 171.07 1a7l s TYR 242 N 5.92 2.10 0.07 0.43 1.13 -1.26 -0.53 117.35 125.21 1a7l s TYR 242 Ca 0.43 -0.62 0.04 0.00 -1.41 0.00 0.00 57.07 55.51 1a7l s TYR 242 Cb -0.09 -1.19 -0.03 0.00 -1.10 0.00 0.00 41.96 39.55 1a7l s TYR 242 CO 0.20 0.39 -0.13 0.20 -2.51 0.00 0.00 175.55 173.70 1a7l s GLY 243 N -3.50 0.81 -0.20 5.49 0.00 0.23 -4.83 107.32 105.33 1a7l s GLY 243 Ca 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1a7l s GLY 243 CO 0.13 -1.04 -0.16 0.14 0.00 0.00 0.00 173.10 172.17 1a7l s VAL 244 N -1.50 2.36 0.27 1.40 1.01 -1.26 -1.44 120.40 121.24 1a7l s VAL 244 Ca -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1a7l s VAL 244 Cb -0.09 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1a7l s VAL 244 CO 0.02 0.47 0.28 0.28 0.00 0.00 0.00 175.10 176.14 1a7l s THR 245 N 1.32 0.00 0.64 3.92 -1.32 -0.26 -4.77 115.64 115.18 1a7l s THR 245 Ca 0.04 -1.87 -0.18 0.00 -1.21 0.00 0.00 61.69 58.47 1a7l s THR 245 Cb -0.14 -2.50 -0.01 0.00 -1.51 0.00 0.00 72.50 68.34 1a7l s THR 245 CO -0.10 0.00 1.27 1.33 -2.21 0.00 0.00 174.62 174.90 1a7l n VAL 246 N -0.45 4.85 -2.14 5.08 0.24 -1.26 -1.40 118.33 123.24 1a7l n VAL 246 Ca 0.03 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.49 1a7l n VAL 246 Cb 0.64 -1.47 0.01 0.00 -1.47 0.00 0.00 33.84 31.55 1a7l n VAL 246 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1a7l s LEU 247 N -4.13 3.68 0.62 1.34 1.43 -1.26 -4.53 118.68 115.83 1a7l s LEU 247 Ca 0.82 2.19 -0.18 0.00 -1.03 0.00 0.00 54.13 55.93 1a7l s LEU 247 Cb -0.38 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 41.24 1a7l s LEU 247 CO 0.41 -1.35 1.21 -2.84 0.23 0.00 0.00 176.35 174.01 1a7l s PRO 248 N -3.41 2.80 0.54 1.29 0.02 -1.26 -4.60 135.00 130.38 1a7l s PRO 248 Ca 0.73 1.81 -0.07 0.00 0.02 0.00 0.00 61.00 63.48 1a7l s PRO 248 Cb -0.25 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1a7l s PRO 248 CO 0.30 -1.33 0.89 0.95 -0.33 0.00 0.00 177.00 177.47 1a7l s THR 249 N -1.68 4.78 -0.12 0.99 -4.23 -1.05 -3.79 115.64 110.53 1a7l s THR 249 Ca 0.77 0.46 -0.00 0.00 -1.18 0.00 0.00 61.69 61.73 1a7l s THR 249 Cb -0.30 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 69.72 1a7l s THR 249 CO 0.36 -0.95 -0.08 0.12 -0.54 0.00 0.00 174.62 173.53 1a7l s PHE 250 N -2.92 1.54 -1.44 3.99 5.36 0.31 -1.02 117.98 123.79 1a7l s PHE 250 Ca 0.51 -0.80 -0.10 0.00 -0.96 0.00 0.00 56.93 55.57 1a7l s PHE 250 Cb -0.11 -1.26 0.05 0.00 -0.34 0.00 0.00 43.02 41.36 1a7l s PHE 250 CO 0.48 -0.53 1.04 1.63 -1.46 0.00 0.00 175.22 176.38 1a7l n LYS 251 N 4.93 -6.44 0.00 10.12 5.02 -1.26 -1.36 118.16 129.16 1a7l n LYS 251 Ca -0.13 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1a7l n LYS 251 Cb 0.50 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 1a7l n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a7l n GLY 252 N -1.78 2.97 3.82 0.72 0.00 -1.26 -5.00 105.19 104.66 1a7l n GLY 252 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1a7l n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a7l s GLN 253 N -0.02 3.95 0.57 1.61 1.11 -0.47 -5.02 119.66 121.41 1a7l s GLN 253 Ca 0.00 0.40 -0.17 0.00 0.01 0.00 0.00 55.36 55.59 1a7l s GLN 253 Cb 0.00 -3.24 -0.04 0.00 -1.01 0.00 0.00 33.01 28.71 1a7l s GLN 253 CO 0.00 0.64 1.09 -1.25 0.01 0.00 0.00 175.29 175.77 1a7l s PRO 254 N -0.90 3.30 0.16 2.91 0.04 -1.26 0.11 135.00 139.36 1a7l s PRO 254 Ca 0.23 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 1a7l s PRO 254 Cb -0.16 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1a7l s PRO 254 CO 0.13 -0.85 1.24 -1.12 0.04 0.00 0.00 177.00 176.43 1a7l s SER 255 N -2.30 7.03 -0.84 6.66 0.01 -1.25 -4.51 113.70 118.49 1a7l s SER 255 Ca 0.68 2.23 -0.09 0.00 1.31 0.00 0.00 55.95 60.08 1a7l s SER 255 Cb -0.19 -2.60 0.22 0.00 0.21 0.00 0.00 66.02 63.65 1a7l s SER 255 CO 0.32 -0.44 0.75 -0.54 0.41 0.00 0.00 173.24 173.74 1a7l s LYS 256 N 0.14 3.43 0.50 12.44 1.02 -0.74 -4.51 119.74 132.02 1a7l s LYS 256 Ca 0.56 -2.73 -0.22 0.00 0.02 0.00 0.00 55.97 53.60 1a7l s LYS 256 Cb -0.33 -4.23 -0.06 0.00 -0.52 0.00 0.00 37.83 32.69 1a7l s LYS 256 CO 0.35 -1.25 1.21 -1.25 -0.92 0.00 0.00 175.35 173.49 1a7l s PRO 257 N -0.36 3.47 -0.63 -1.68 0.04 -1.26 -4.11 135.00 130.47 1a7l s PRO 257 Ca 0.21 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 62.88 1a7l s PRO 257 Cb -0.12 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.19 1a7l s PRO 257 CO -0.08 -0.81 1.06 -0.06 0.04 0.00 0.00 177.00 177.14 1a7l s PHE 258 N -1.52 2.62 0.18 0.56 0.08 -1.26 -2.18 117.98 116.46 1a7l s PHE 258 Ca 0.68 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 57.30 1a7l s PHE 258 Cb -0.31 -4.32 -0.08 0.00 -0.57 0.00 0.00 43.02 37.74 1a7l s PHE 258 CO 0.37 -1.64 1.25 0.08 -0.10 0.00 0.00 175.22 175.18 1a7l s VAL 259 N 4.52 3.44 0.05 -0.44 1.01 -0.76 -4.79 120.40 123.42 1a7l s VAL 259 Ca 0.31 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.54 1a7l s VAL 259 Cb -0.12 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1a7l s VAL 259 CO 0.16 0.18 -0.20 -0.83 0.00 0.00 0.00 175.10 174.41 1a7l s GLY 260 N 0.30 1.11 -0.30 4.51 0.00 -1.04 -1.54 107.32 110.37 1a7l s GLY 260 Ca 0.55 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 44.13 1a7l s GLY 260 CO 0.37 -1.00 0.12 0.14 0.00 0.00 0.00 173.10 172.73 1a7l s VAL 261 N -0.84 4.35 0.09 1.40 1.01 -1.26 -0.75 120.40 124.41 1a7l s VAL 261 Ca 0.07 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 1a7l s VAL 261 Cb -0.09 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 1a7l s VAL 261 CO 0.02 0.09 1.83 -0.22 0.00 0.00 0.00 175.10 176.83 1a7l s LEU 262 N 1.57 4.40 0.14 3.92 2.96 -0.21 -0.70 118.68 130.76 1a7l s LEU 262 Ca 0.04 2.69 0.08 0.00 -0.22 0.00 0.00 54.13 56.73 1a7l s LEU 262 Cb -0.17 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1a7l s LEU 262 CO 0.05 -1.00 -0.19 -0.44 -1.32 0.00 0.00 176.35 173.44 1a7l s SER 263 N 3.08 2.61 -0.25 3.68 0.01 0.54 -0.28 113.70 123.10 1a7l s SER 263 Ca 0.82 -0.79 -0.00 0.00 1.31 0.00 0.00 55.95 57.29 1a7l s SER 263 Cb -0.44 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 65.68 1a7l s SER 263 CO 0.37 0.00 -0.09 0.00 0.41 0.00 0.00 173.24 173.93 1a7l s ALA 264 N -1.67 2.62 0.09 1.44 0.00 -0.58 -1.22 121.76 122.44 1a7l s ALA 264 Ca 0.12 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1a7l s ALA 264 Cb -0.08 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 1a7l s ALA 264 CO 0.06 -0.88 -0.06 0.20 0.00 0.00 0.00 175.76 175.07 1a7l s GLY 265 N 1.25 1.84 -0.23 0.00 0.00 0.10 -0.95 107.32 109.34 1a7l s GLY 265 Ca -0.02 -1.18 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 1a7l s GLY 265 CO -0.06 -1.15 0.17 -0.42 0.00 0.00 0.00 173.10 171.64 1a7l s ILE 266 N -1.24 5.36 0.21 0.90 1.01 -1.26 0.28 121.20 126.45 1a7l s ILE 266 Ca 0.23 0.21 -0.32 0.00 0.00 0.00 0.00 60.65 60.76 1a7l s ILE 266 Cb -0.11 -3.51 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 1a7l s ILE 266 CO 0.15 0.36 1.45 -3.20 0.00 0.00 0.00 174.94 173.71 1a7l n ASN 267 N 4.15 2.78 -0.12 3.58 2.85 0.15 -1.05 115.26 127.60 1a7l n ASN 267 Ca -0.15 1.12 -0.05 0.00 -0.11 0.00 0.00 54.58 55.40 1a7l n ASN 267 Cb 0.52 -1.41 0.15 0.00 1.24 0.00 0.00 39.78 40.27 1a7l n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1a7l h ALA 268 N 4.76 1.08 -0.00 5.20 0.00 -1.06 -2.70 119.26 126.53 1a7l h ALA 268 Ca -0.45 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1a7l h ALA 268 Cb 1.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1a7l h ALA 268 CO 0.80 0.58 0.00 0.00 0.00 0.00 0.00 179.25 180.63 1a7l n ALA 269 N -2.48 2.50 -2.62 0.00 0.00 -1.26 -4.88 120.51 111.78 1a7l n ALA 269 Ca 0.03 -0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 1a7l n ALA 269 Cb 0.31 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 1a7l n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1a7l s SER 270 N -0.73 7.07 0.00 0.00 0.15 -1.02 -4.94 113.70 114.24 1a7l s SER 270 Ca 0.00 1.29 0.27 0.00 0.70 0.00 0.00 55.95 58.21 1a7l s SER 270 Cb 0.00 -2.44 0.85 0.00 -1.71 0.00 0.00 66.02 62.73 1a7l s SER 270 CO 0.00 -0.08 1.63 -0.81 1.20 0.00 0.00 173.24 175.18 1a7l n PRO 271 N 3.46 0.74 -0.93 5.44 -0.04 -1.26 -3.92 135.00 138.49 1a7l n PRO 271 Ca -0.01 -0.40 -0.07 0.00 -0.04 0.00 0.00 63.50 62.98 1a7l n PRO 271 Cb 0.51 -1.49 0.25 0.00 -0.04 0.00 0.00 33.50 32.73 1a7l n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1a7l n ASN 272 N -0.78 3.96 -0.28 3.54 4.13 -1.26 -4.72 115.26 119.85 1a7l n ASN 272 Ca 0.12 -3.39 0.08 0.00 1.68 0.00 0.00 54.58 53.07 1a7l n ASN 272 Cb 0.33 -0.71 0.23 0.00 -1.54 0.00 0.00 39.78 38.10 1a7l n ASN 272 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1a7l h LYS 273 N 1.85 0.47 0.00 3.52 1.57 -1.93 0.42 116.57 122.46 1a7l h LYS 273 Ca 0.29 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1a7l h LYS 273 Cb 2.16 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.35 1a7l h LYS 273 CO 0.66 0.31 -0.34 0.93 -0.57 0.00 0.00 179.45 180.44 1a7l h GLU 274 N 0.48 0.00 -0.01 3.15 4.39 -1.94 -2.17 114.58 118.49 1a7l h GLU 274 Ca 0.47 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.91 1a7l h GLU 274 Cb 0.77 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1a7l h GLU 274 CO -0.43 0.34 -1.04 -0.07 -1.16 0.00 0.00 179.01 176.65 1a7l h LEU 275 N 0.00 0.92 -0.24 1.33 3.38 -1.35 -3.09 115.31 116.26 1a7l h LEU 275 Ca -0.00 -0.73 0.01 0.00 0.09 0.00 0.00 57.88 57.25 1a7l h LEU 275 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1a7l h LEU 275 CO 0.04 1.53 0.12 0.00 0.09 0.00 0.00 178.44 180.23 1a7l h ALA 276 N 0.41 0.29 -0.86 1.53 0.00 -0.95 -1.69 119.26 117.98 1a7l h ALA 276 Ca -0.13 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1a7l h ALA 276 Cb 1.69 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 1a7l h ALA 276 CO 0.20 -0.28 0.49 -0.22 0.00 0.00 0.00 179.25 179.45 1a7l h LYS 277 N 0.26 0.77 -0.42 0.00 3.64 -1.46 -0.27 116.57 119.09 1a7l h LYS 277 Ca 0.10 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1a7l h LYS 277 Cb 0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1a7l h LYS 277 CO -0.06 0.51 -0.27 0.93 -2.27 0.00 0.00 179.45 178.29 1a7l h GLU 278 N 0.79 0.89 -0.20 1.90 4.39 -1.35 -0.76 114.58 120.25 1a7l h GLU 278 Ca 0.43 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1a7l h GLU 278 Cb 0.44 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1a7l h GLU 278 CO -0.27 1.05 -0.03 0.35 -1.16 0.00 0.00 179.01 178.94 1a7l h PHE 279 N 0.76 0.42 0.22 4.33 3.57 -0.66 -1.48 116.94 124.10 1a7l h PHE 279 Ca 0.09 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1a7l h PHE 279 Cb 0.83 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1a7l h PHE 279 CO 0.05 0.60 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.56 1a7l h LEU 280 N 0.11 -0.25 -0.26 0.59 3.38 -1.07 0.19 115.31 117.99 1a7l h LEU 280 Ca 0.05 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 1a7l h LEU 280 Cb 0.46 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1a7l h LEU 280 CO 0.02 0.10 -0.39 -0.33 0.09 0.00 0.00 178.44 177.93 1a7l h GLU 281 N -0.64 0.72 -0.01 1.13 5.08 -1.23 -0.36 114.58 119.26 1a7l h GLU 281 Ca -0.03 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1a7l h GLU 281 Cb 0.46 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1a7l h GLU 281 CO 0.05 1.05 -0.34 0.09 -1.00 0.00 0.00 179.01 178.86 1a7l n ASN 282 N -4.20 1.67 0.00 1.42 3.02 -0.56 -4.51 115.26 112.11 1a7l n ASN 282 Ca -0.05 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1a7l n ASN 282 Cb 0.53 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1a7l n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7l n TYR 283 N -0.10 0.00 0.00 3.10 4.02 -0.70 -4.91 117.16 118.57 1a7l n TYR 283 Ca 0.07 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.95 1a7l n TYR 283 Cb 0.35 0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.71 1a7l n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1a7l h LEU 284 N 0.00 -0.07 -5.45 7.72 5.85 -0.70 -3.34 115.31 119.32 1a7l h LEU 284 Ca 0.00 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.33 1a7l h LEU 284 Cb 0.89 0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.96 1a7l h LEU 284 CO 0.00 0.28 2.65 0.18 -0.34 0.00 0.00 178.44 181.22 1a7l n LEU 285 N -4.10 5.06 -4.20 2.25 4.32 -0.15 -2.61 117.00 117.58 1a7l n LEU 285 Ca -0.01 -2.95 -0.12 0.00 -0.02 0.00 0.00 56.01 52.91 1a7l n LEU 285 Cb 0.03 -1.11 -0.10 0.00 -1.62 0.00 0.00 43.42 40.62 1a7l n LEU 285 CO 0.03 0.65 -0.27 -0.89 -1.22 0.00 0.00 177.39 175.69 1a7l s THR 286 N 3.41 0.15 0.22 -5.08 2.01 -1.26 -4.83 115.64 110.25 1a7l s THR 286 Ca 0.41 -1.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.38 1a7l s THR 286 Cb 0.11 -2.31 0.13 0.00 0.01 0.00 0.00 72.50 70.44 1a7l s THR 286 CO -0.03 -0.22 1.75 0.44 -0.69 0.00 0.00 174.62 175.87 1a7l h ASP 287 N 2.70 1.02 0.19 3.53 5.19 -1.94 -0.35 116.42 126.76 1a7l h ASP 287 Ca -0.36 -0.20 -0.21 0.00 -0.62 0.00 0.00 57.03 55.64 1a7l h ASP 287 Cb 1.23 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1a7l h ASP 287 CO 0.57 0.97 -0.84 -0.33 -3.12 0.00 0.00 179.24 176.49 1a7l h GLU 288 N 1.04 0.50 -0.24 3.56 3.07 -1.92 -2.41 114.58 118.19 1a7l h GLU 288 Ca 0.22 -0.46 -0.06 0.00 -0.50 0.00 0.00 59.36 58.56 1a7l h GLU 288 Cb 0.33 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1a7l h GLU 288 CO -0.00 1.10 -0.07 0.78 -1.40 0.00 0.00 179.01 179.42 1a7l h GLY 289 N 1.06 0.50 1.44 -3.84 0.00 -1.64 -2.56 103.07 98.05 1a7l h GLY 289 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1a7l h GLY 289 CO 0.15 0.39 -0.38 1.41 0.00 0.00 0.00 176.54 178.11 1a7l h LEU 290 N 0.19 0.65 -0.50 3.11 3.38 -0.81 -3.16 115.31 118.17 1a7l h LEU 290 Ca 0.06 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1a7l h LEU 290 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1a7l h LEU 290 CO 0.03 0.96 0.33 -0.08 0.09 0.00 0.00 178.44 179.77 1a7l h GLU 291 N 0.51 0.66 -0.61 1.13 4.81 -1.42 0.36 114.58 120.03 1a7l h GLU 291 Ca 0.05 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1a7l h GLU 291 Cb 0.88 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 1a7l h GLU 291 CO 0.08 0.44 0.26 0.00 -0.73 0.00 0.00 179.01 179.06 1a7l h ALA 292 N 1.18 0.79 -0.08 2.92 0.00 -1.43 0.80 119.26 123.44 1a7l h ALA 292 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1a7l h ALA 292 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1a7l h ALA 292 CO -0.04 -0.13 -0.38 0.28 0.00 0.00 0.00 179.25 178.98 1a7l h VAL 293 N 0.48 1.41 -0.96 0.00 2.07 -1.46 -3.24 116.25 114.55 1a7l h VAL 293 Ca 0.29 -1.76 0.06 0.00 0.82 0.00 0.00 66.70 66.11 1a7l h VAL 293 Cb 0.31 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1a7l h VAL 293 CO -0.26 0.51 0.63 -1.13 0.02 0.00 0.00 177.57 177.34 1a7l h ASN 294 N -0.08 0.99 0.07 0.57 -1.24 0.07 -1.40 115.58 114.56 1a7l h ASN 294 Ca -0.03 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1a7l h ASN 294 Cb 1.03 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 1a7l h ASN 294 CO 0.08 0.64 -0.10 0.11 -1.29 0.00 0.00 177.43 176.87 1a7l h LYS 295 N 1.13 0.08 0.08 6.67 1.57 -0.90 -2.58 116.57 122.62 1a7l h LYS 295 Ca 0.41 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1a7l h LYS 295 Cb 0.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1a7l h LYS 295 CO -0.16 0.19 -0.04 0.22 -0.57 0.00 0.00 179.45 179.10 1a7l h ASP 296 N 0.08 -0.09 -1.83 0.86 3.58 -1.31 -3.46 116.42 114.25 1a7l h ASP 296 Ca 0.02 -0.49 -0.06 0.00 0.42 0.00 0.00 57.03 56.93 1a7l h ASP 296 Cb 0.23 0.02 -0.26 0.00 1.72 0.00 0.00 39.33 41.05 1a7l h ASP 296 CO 0.01 0.57 -0.37 -0.54 -2.88 0.00 0.00 179.24 176.04 1a7l s LYS 297 N -2.85 0.42 -0.10 0.28 1.02 -0.80 -4.88 119.74 112.83 1a7l s LYS 297 Ca -0.13 0.86 -0.41 0.00 0.02 0.00 0.00 55.97 56.31 1a7l s LYS 297 Cb -0.01 0.10 -0.20 0.00 -0.52 0.00 0.00 37.83 37.21 1a7l s LYS 297 CO 0.47 -0.50 1.23 -2.30 -0.92 0.00 0.00 175.35 173.33 1a7l n PRO 298 N 5.40 0.15 0.11 -1.68 -0.02 -0.98 -4.26 135.00 133.71 1a7l n PRO 298 Ca -0.05 0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1a7l n PRO 298 Cb 0.50 -1.57 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 1a7l n PRO 298 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a7l h LEU 299 N 3.69 0.00 0.00 2.45 3.38 -1.87 -2.94 115.31 120.02 1a7l h LEU 299 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1a7l h LEU 299 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1a7l h LEU 299 CO 0.74 0.68 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1a7l n GLY 300 N 1.28 0.45 3.30 0.83 0.00 -1.26 -4.49 105.19 105.29 1a7l n GLY 300 Ca 0.01 -1.48 -0.45 0.00 0.00 0.00 0.00 46.02 44.09 1a7l n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7l s ALA 301 N -2.00 3.84 0.51 4.61 0.00 -0.81 -4.88 121.76 123.03 1a7l s ALA 301 Ca 0.00 -2.98 -0.21 0.00 0.00 0.00 0.00 51.96 48.77 1a7l s ALA 301 Cb 0.00 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1a7l s ALA 301 CO 0.00 -2.15 0.94 1.33 0.00 0.00 0.00 175.76 175.88 1a7l n VAL 302 N 4.47 2.89 0.06 0.00 0.24 -1.26 -0.50 118.33 124.23 1a7l n VAL 302 Ca 0.02 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.72 1a7l n VAL 302 Cb 0.43 -1.11 0.02 0.00 -1.47 0.00 0.00 33.84 31.72 1a7l n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a7l h ALA 303 N 1.00 0.58 -2.07 2.33 0.00 -1.40 -3.43 119.26 116.26 1a7l h ALA 303 Ca -0.46 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 53.25 1a7l h ALA 303 Cb 1.35 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1a7l h ALA 303 CO 0.53 0.78 1.32 -1.17 0.00 0.00 0.00 179.25 180.72 1a7l s LEU 304 N -7.86 3.79 0.43 0.00 2.96 -1.26 -2.20 118.68 114.54 1a7l s LEU 304 Ca -0.05 1.95 0.10 0.00 -0.22 0.00 0.00 54.13 55.92 1a7l s LEU 304 Cb 0.10 -3.52 0.96 0.00 0.50 0.00 0.00 46.19 44.23 1a7l s LEU 304 CO 0.84 -1.56 2.03 0.11 -1.32 0.00 0.00 176.35 176.45 1a7l h LYS 305 N 12.78 0.44 -0.09 1.98 1.57 -1.60 -1.67 116.57 129.99 1a7l h LYS 305 Ca -0.41 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1a7l h LYS 305 Cb 1.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1a7l h LYS 305 CO 0.97 0.29 -0.01 0.77 -0.57 0.00 0.00 179.45 180.91 1a7l h SER 306 N 0.46 -0.06 1.43 0.86 0.02 -1.88 -2.95 113.55 111.43 1a7l h SER 306 Ca 0.19 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1a7l h SER 306 Cb 0.18 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1a7l h SER 306 CO -0.05 -0.02 -0.58 0.22 -1.14 0.00 0.00 176.83 175.26 1a7l h TYR 307 N 0.02 0.00 -0.52 3.45 3.20 -1.91 -3.34 116.97 117.87 1a7l h TYR 307 Ca 0.04 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1a7l h TYR 307 Cb 0.05 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1a7l h TYR 307 CO -0.13 0.28 0.00 1.49 -1.64 0.00 0.00 178.16 178.16 1a7l h GLU 308 N 0.00 0.87 0.00 1.82 4.22 -1.20 -2.59 114.58 117.70 1a7l h GLU 308 Ca -0.03 -0.25 -0.03 0.00 0.08 0.00 0.00 59.36 59.14 1a7l h GLU 308 Cb 1.24 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1a7l h GLU 308 CO 0.03 0.87 -0.12 0.93 -2.18 0.00 0.00 179.01 178.54 1a7l h GLU 309 N 0.81 0.00 0.11 1.92 3.07 -1.64 -0.41 114.58 118.43 1a7l h GLU 309 Ca 0.15 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.80 1a7l h GLU 309 Cb 0.48 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1a7l h GLU 309 CO 0.02 0.12 -0.92 0.93 -1.40 0.00 0.00 179.01 177.77 1a7l h GLU 310 N 0.00 0.43 0.00 2.33 4.39 -1.68 -3.26 114.58 116.79 1a7l h GLU 310 Ca -0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 1a7l h GLU 310 Cb 0.27 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1a7l h GLU 310 CO 0.02 1.26 0.00 1.28 -1.16 0.00 0.00 179.01 180.40 1a7l n LEU 311 N -4.04 0.65 0.21 1.33 4.32 -0.94 -3.43 117.00 115.10 1a7l n LEU 311 Ca -0.13 0.66 0.05 0.00 -0.02 0.00 0.00 56.01 56.57 1a7l n LEU 311 Cb 0.85 -0.58 0.48 0.00 -1.62 0.00 0.00 43.42 42.55 1a7l n LEU 311 CO 0.52 -0.56 0.89 0.00 -1.22 0.00 0.00 177.39 177.02 1a7l h ALA 312 N 2.27 1.66 0.00 -1.18 0.00 -1.13 -2.84 119.26 118.04 1a7l h ALA 312 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1a7l h ALA 312 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1a7l h ALA 312 CO 0.00 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.13 1a7l n LYS 313 N -4.31 0.18 -2.65 0.00 4.76 -1.22 -4.66 118.16 110.26 1a7l n LYS 313 Ca -0.02 0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 55.10 1a7l n LYS 313 Cb 0.26 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.92 1a7l n LYS 313 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1a7l s ASP 314 N -2.73 6.98 0.64 4.39 -1.08 -1.07 -4.91 116.67 118.88 1a7l s ASP 314 Ca 0.16 1.14 0.37 0.00 -0.52 0.00 0.00 52.55 53.70 1a7l s ASP 314 Cb 0.14 -2.54 2.12 0.00 -1.46 0.00 0.00 42.92 41.17 1a7l s ASP 314 CO 0.33 -0.81 2.28 1.55 0.52 0.00 0.00 175.17 179.04 1a7l h PRO 315 N 7.90 0.00 -0.09 4.34 0.13 -1.90 -0.63 132.00 141.75 1a7l h PRO 315 Ca -0.20 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.70 1a7l h PRO 315 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1a7l h PRO 315 CO 1.02 0.00 -0.85 0.00 -0.23 0.00 0.00 178.00 177.93 1a7l h ARG 316 N 0.00 0.74 -0.37 0.86 3.08 -1.91 -2.70 114.38 114.09 1a7l h ARG 316 Ca 0.01 -0.68 -0.10 0.00 0.07 0.00 0.00 59.98 59.28 1a7l h ARG 316 Cb 0.09 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1a7l h ARG 316 CO -0.00 1.27 -0.19 0.82 -1.07 0.00 0.00 179.97 180.80 1a7l h ILE 317 N 0.45 1.26 -0.43 2.04 1.08 -1.45 -1.54 117.51 118.93 1a7l h ILE 317 Ca -0.08 -1.26 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1a7l h ILE 317 Cb 1.50 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 1a7l h ILE 317 CO 0.17 0.42 0.27 0.00 -0.69 0.00 0.00 178.15 178.32 1a7l h ALA 318 N 1.16 0.54 -0.47 1.87 0.00 -1.32 -0.17 119.26 120.87 1a7l h ALA 318 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1a7l h ALA 318 Cb 0.67 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1a7l h ALA 318 CO 0.05 0.02 0.27 0.00 0.00 0.00 0.00 179.25 179.59 1a7l h ALA 319 N 1.13 0.60 -0.97 0.00 0.00 -1.22 -0.49 119.26 118.31 1a7l h ALA 319 Ca 0.15 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1a7l h ALA 319 Cb -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.49 1a7l h ALA 319 CO -0.03 0.11 0.62 1.15 0.00 0.00 0.00 179.25 181.10 1a7l h THR 320 N 0.62 0.93 -0.30 0.00 2.02 -0.84 -0.62 112.91 114.73 1a7l h THR 320 Ca 0.17 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1a7l h THR 320 Cb 0.03 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 1a7l h THR 320 CO -0.03 0.17 -0.03 0.24 0.37 0.00 0.00 175.52 176.24 1a7l h MET 321 N 0.95 0.55 -0.71 6.66 2.86 -0.11 -1.87 114.93 123.25 1a7l h MET 321 Ca 0.47 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.89 1a7l h MET 321 Cb 0.48 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1a7l h MET 321 CO -0.23 0.72 0.34 1.49 1.06 0.00 0.00 176.91 180.28 1a7l h GLU 322 N 0.33 1.03 -0.36 1.72 4.81 0.24 -1.62 114.58 120.73 1a7l h GLU 322 Ca 0.08 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1a7l h GLU 322 Cb 0.49 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1a7l h GLU 322 CO 0.02 0.81 -0.23 -0.91 -0.73 0.00 0.00 179.01 177.97 1a7l h ASN 323 N 0.99 0.73 0.05 1.04 2.35 -1.17 -2.92 115.58 116.66 1a7l h ASN 323 Ca 0.24 -0.26 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1a7l h ASN 323 Cb 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1a7l h ASN 323 CO -0.03 0.94 -0.33 0.00 -1.65 0.00 0.00 177.43 176.36 1a7l h ALA 324 N 1.12 1.07 -0.25 -0.83 0.00 -1.03 -2.54 119.26 116.79 1a7l h ALA 324 Ca 0.09 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1a7l h ALA 324 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1a7l h ALA 324 CO 0.06 0.58 -0.36 1.96 0.00 0.00 0.00 179.25 181.48 1a7l h GLN 325 N 0.34 0.55 0.00 0.00 1.08 -1.19 -2.93 115.11 112.98 1a7l h GLN 325 Ca 0.04 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 56.96 1a7l h GLN 325 Cb 0.76 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1a7l h GLN 325 CO 0.06 0.84 -0.10 0.87 -0.95 0.00 0.00 178.83 179.55 1a7l h LYS 326 N 0.47 0.00 0.00 1.46 1.57 -1.33 -3.45 116.57 115.28 1a7l h LYS 326 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1a7l h LYS 326 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1a7l h LYS 326 CO 0.07 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1a7l n GLY 327 N 0.48 1.01 3.02 3.86 0.00 -0.97 -4.51 105.19 108.07 1a7l n GLY 327 Ca 0.02 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1a7l n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1a7l s GLU 328 N 1.74 0.17 0.18 1.61 -1.05 -0.93 -4.92 118.70 115.51 1a7l s GLU 328 Ca 0.00 0.28 -0.32 0.00 -0.15 0.00 0.00 54.97 54.78 1a7l s GLU 328 Cb 0.00 0.03 -0.11 0.00 -0.44 0.00 0.00 34.13 33.60 1a7l s GLU 328 CO 0.00 -0.06 1.74 0.42 0.95 0.00 0.00 175.26 178.31 1a7l s ILE 329 N 0.37 2.21 0.25 1.83 1.01 -1.26 -1.84 121.20 123.77 1a7l s ILE 329 Ca -0.02 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1a7l s ILE 329 Cb -0.04 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.30 1a7l s ILE 329 CO -0.02 0.00 1.31 0.00 0.00 0.00 0.00 174.94 176.23 1a7l s MET 330 N 1.57 4.39 0.69 2.79 0.23 -0.59 -4.86 119.30 123.52 1a7l s MET 330 Ca 0.76 2.11 -0.16 0.00 -1.03 0.00 0.00 55.69 57.37 1a7l s MET 330 Cb -0.48 -3.14 0.02 0.00 -1.53 0.00 0.00 34.83 29.69 1a7l s MET 330 CO 0.33 -0.21 1.22 -1.25 -2.03 0.00 0.00 175.02 173.08 1a7l s PRO 331 N -0.79 2.36 -0.23 3.16 0.04 -1.26 -4.71 135.00 133.57 1a7l s PRO 331 Ca 0.53 1.81 0.13 0.00 0.04 0.00 0.00 61.00 63.52 1a7l s PRO 331 Cb -0.38 -1.85 0.50 0.00 0.04 0.00 0.00 34.50 32.81 1a7l s PRO 331 CO 0.44 -1.68 1.42 0.27 0.04 0.00 0.00 177.00 177.48 1a7l n ASN 332 N -2.39 3.09 -4.74 6.66 2.04 -1.26 -4.56 115.26 114.10 1a7l n ASN 332 Ca 0.14 -3.37 -0.33 0.00 -0.44 0.00 0.00 54.58 50.57 1a7l n ASN 332 Cb 0.50 -0.58 0.08 0.00 -2.53 0.00 0.00 39.78 37.25 1a7l n ASN 332 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1a7l s ILE 333 N -3.03 2.77 0.56 1.53 -4.36 -1.26 -3.20 121.20 114.21 1a7l s ILE 333 Ca 0.42 0.34 0.27 0.00 -0.26 0.00 0.00 60.65 61.42 1a7l s ILE 333 Cb 0.37 -2.82 0.38 0.00 1.25 0.00 0.00 42.46 41.63 1a7l s ILE 333 CO 0.04 -0.24 2.02 -0.65 0.24 0.00 0.00 174.94 176.35 1a7l h PRO 334 N -0.43 0.00 0.00 0.37 0.11 -1.91 -2.09 132.00 128.05 1a7l h PRO 334 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1a7l h PRO 334 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1a7l h PRO 334 CO 0.51 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.34 1a7l n GLN 335 N -4.06 0.09 -0.18 1.05 3.00 -1.26 -3.72 117.38 112.30 1a7l n GLN 335 Ca 0.06 0.28 0.14 0.00 -0.01 0.00 0.00 57.00 57.47 1a7l n GLN 335 Cb 0.51 -1.66 0.46 0.00 0.00 0.00 0.00 30.24 29.55 1a7l n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1a7l h MET 336 N 0.00 0.49 0.34 -1.09 2.86 -1.68 -1.81 114.93 114.05 1a7l h MET 336 Ca 0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1a7l h MET 336 Cb 0.36 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1a7l h MET 336 CO 0.00 0.33 -0.16 1.03 1.06 0.00 0.00 176.91 179.16 1a7l h SER 337 N 0.51 -0.39 -0.16 1.22 0.87 -1.83 -2.16 113.55 111.61 1a7l h SER 337 Ca 0.38 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 1a7l h SER 337 Cb 0.75 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1a7l h SER 337 CO -0.13 -0.20 -0.01 0.00 -0.53 0.00 0.00 176.83 175.95 1a7l h ALA 338 N 0.08 1.47 0.40 6.23 0.00 -1.73 -2.71 119.26 123.00 1a7l h ALA 338 Ca -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1a7l h ALA 338 Cb 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1a7l h ALA 338 CO 0.08 0.38 -0.19 0.35 0.00 0.00 0.00 179.25 179.86 1a7l h PHE 339 N 0.40 -0.50 -0.56 0.00 3.57 -1.23 -0.98 116.94 117.65 1a7l h PHE 339 Ca 0.09 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.68 1a7l h PHE 339 Cb 0.29 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1a7l h PHE 339 CO 0.01 -0.19 0.38 -1.49 -2.23 0.00 0.00 178.31 174.79 1a7l h TRP 340 N -0.78 0.36 -0.13 0.41 4.06 -1.36 0.51 115.95 119.02 1a7l h TRP 340 Ca -0.05 0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.82 1a7l h TRP 340 Cb 0.53 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1a7l h TRP 340 CO 0.00 0.17 -0.24 -0.92 -3.56 0.00 0.00 178.44 173.89 1a7l h TYR 341 N 0.34 0.50 -0.43 0.49 5.03 -1.40 0.38 116.97 121.88 1a7l h TYR 341 Ca 0.26 -0.18 0.04 0.00 2.58 0.00 0.00 58.73 61.44 1a7l h TYR 341 Cb 0.57 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.71 1a7l h TYR 341 CO -0.00 0.86 0.19 0.00 -1.32 0.00 0.00 178.16 177.89 1a7l h ALA 342 N 0.55 0.53 -0.14 1.82 0.00 0.07 -0.75 119.26 121.34 1a7l h ALA 342 Ca 0.01 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1a7l h ALA 342 Cb 0.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1a7l h ALA 342 CO 0.05 -0.19 -0.50 0.28 0.00 0.00 0.00 179.25 178.90 1a7l h VAL 343 N 0.38 1.33 0.19 0.00 2.07 -0.98 -2.11 116.25 117.14 1a7l h VAL 343 Ca 0.19 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1a7l h VAL 343 Cb 0.14 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1a7l h VAL 343 CO -0.17 0.53 -0.09 -0.09 0.02 0.00 0.00 177.57 177.77 1a7l h ARG 344 N 0.31 -0.24 -0.63 1.57 2.43 -0.15 -1.27 114.38 116.38 1a7l h ARG 344 Ca 0.01 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1a7l h ARG 344 Cb 0.99 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1a7l h ARG 344 CO 0.09 -0.16 0.15 1.15 -1.51 0.00 0.00 179.97 179.69 1a7l h THR 345 N -0.26 1.25 0.03 0.20 2.02 -1.17 -2.35 112.91 112.63 1a7l h THR 345 Ca -0.03 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1a7l h THR 345 Cb 0.20 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1a7l h THR 345 CO 0.04 0.34 -0.01 0.00 0.37 0.00 0.00 175.52 176.26 1a7l h ALA 346 N 1.21 -0.04 -0.41 6.16 0.00 -1.26 -1.29 119.26 123.64 1a7l h ALA 346 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1a7l h ALA 346 Cb 0.34 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1a7l h ALA 346 CO 0.00 -0.40 0.23 0.28 0.00 0.00 0.00 179.25 179.36 1a7l h VAL 347 N -0.28 1.02 -0.24 0.00 2.07 -1.17 -1.27 116.25 116.38 1a7l h VAL 347 Ca -0.00 -0.16 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 1a7l h VAL 347 Cb 0.26 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1a7l h VAL 347 CO 0.01 0.08 -0.49 0.40 0.02 0.00 0.00 177.57 177.59 1a7l h ILE 348 N 0.46 1.30 -0.60 4.57 2.04 -1.44 -0.37 117.51 123.48 1a7l h ILE 348 Ca 0.17 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 1a7l h ILE 348 Cb 0.03 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1a7l h ILE 348 CO -0.09 0.54 0.05 0.78 0.00 0.00 0.00 178.15 179.43 1a7l h ASN 349 N 0.51 1.00 -0.13 1.72 4.21 -1.06 -0.52 115.58 121.31 1a7l h ASN 349 Ca 0.02 -0.28 -0.13 0.00 1.21 0.00 0.00 56.30 57.12 1a7l h ASN 349 Cb 1.04 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.96 1a7l h ASN 349 CO 0.10 1.04 -0.35 0.00 -1.29 0.00 0.00 177.43 176.93 1a7l h ALA 350 N 1.00 0.85 -0.06 -0.83 0.00 -1.17 -1.45 119.26 117.59 1a7l h ALA 350 Ca 0.18 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1a7l h ALA 350 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1a7l h ALA 350 CO 0.02 0.64 -0.72 0.00 0.00 0.00 0.00 179.25 179.19 1a7l h ALA 351 N 1.08 0.65 -0.00 0.00 0.00 -0.85 -3.21 119.26 116.92 1a7l h ALA 351 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1a7l h ALA 351 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1a7l h ALA 351 CO 0.07 0.78 -0.12 0.43 0.00 0.00 0.00 179.25 180.41 1a7l n SER 352 N -3.82 0.27 0.00 0.00 7.64 -0.22 -4.83 113.62 112.66 1a7l n SER 352 Ca -0.04 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1a7l n SER 352 Cb 0.70 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1a7l n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a7l n GLY 353 N 1.37 1.05 0.24 0.23 0.00 -0.99 -4.89 105.19 102.21 1a7l n GLY 353 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1a7l n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1a7l h ARG 354 N 3.33 0.07 -4.07 1.61 9.65 -1.57 -3.44 114.38 119.95 1a7l h ARG 354 Ca 0.00 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1a7l h ARG 354 Cb 0.00 -0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 28.42 1a7l h ARG 354 CO 0.00 0.16 -0.54 -0.65 2.80 0.00 0.00 179.97 181.74 1a7l s GLN 355 N -4.85 0.75 0.46 0.20 -0.21 -0.95 -5.01 119.66 110.05 1a7l s GLN 355 Ca -0.05 -1.13 -0.12 0.00 0.02 0.00 0.00 55.36 54.08 1a7l s GLN 355 Cb 0.16 0.27 -0.06 0.00 1.00 0.00 0.00 33.01 34.38 1a7l s GLN 355 CO 0.70 -0.19 0.85 0.95 -2.12 0.00 0.00 175.29 175.47 1a7l s THR 356 N -3.91 4.72 0.19 -0.19 -4.23 -1.26 -4.22 115.64 106.74 1a7l s THR 356 Ca 0.08 0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 1a7l s THR 356 Cb 0.07 -3.75 0.12 0.00 1.34 0.00 0.00 72.50 70.28 1a7l s THR 356 CO -0.09 -0.65 1.73 0.58 -0.54 0.00 0.00 174.62 175.65 1a7l h VAL 357 N 0.86 0.75 -0.66 2.29 2.07 -1.96 0.58 116.25 120.17 1a7l h VAL 357 Ca -0.47 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1a7l h VAL 357 Cb 1.19 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1a7l h VAL 357 CO 0.63 0.06 0.26 0.44 0.02 0.00 0.00 177.57 178.97 1a7l h ASP 358 N 0.32 0.92 -0.39 0.57 5.19 -1.96 -1.69 116.42 119.38 1a7l h ASP 358 Ca 0.27 -0.18 -0.16 0.00 -0.62 0.00 0.00 57.03 56.35 1a7l h ASP 358 Cb 0.34 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1a7l h ASP 358 CO -0.31 0.84 -0.37 -0.08 -3.12 0.00 0.00 179.24 176.20 1a7l h GLU 359 N 0.94 0.94 0.65 3.56 4.81 -1.78 -2.70 114.58 121.00 1a7l h GLU 359 Ca 0.22 -0.49 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1a7l h GLU 359 Cb 0.22 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1a7l h GLU 359 CO -0.02 1.15 -0.31 0.00 -0.73 0.00 0.00 179.01 179.10 1a7l h ALA 360 N 0.77 -0.88 0.00 2.92 0.00 0.30 -2.56 119.26 119.82 1a7l h ALA 360 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1a7l h ALA 360 Cb 0.97 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1a7l h ALA 360 CO 0.09 -0.89 -0.06 -0.07 0.00 0.00 0.00 179.25 178.32 1a7l h LEU 361 N -1.09 0.00 -0.47 0.00 3.38 -1.43 -1.54 115.31 114.16 1a7l h LEU 361 Ca -0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1a7l h LEU 361 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1a7l h LEU 361 CO 0.15 0.06 0.06 0.50 0.09 0.00 0.00 178.44 179.30 1a7l h LYS 362 N 0.00 0.78 0.00 1.13 3.64 -1.36 -2.17 116.57 118.60 1a7l h LYS 362 Ca -0.00 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1a7l h LYS 362 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1a7l h LYS 362 CO 0.01 0.80 -0.26 -0.44 -2.27 0.00 0.00 179.45 177.30 1a7l h ASP 363 N 0.65 0.00 0.00 4.20 3.32 -0.87 -2.62 116.42 121.09 1a7l h ASP 363 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1a7l h ASP 363 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1a7l h ASP 363 CO 0.01 0.26 0.00 0.61 -1.72 0.00 0.00 179.24 178.40 1a7l n GLY 364 N -0.27 -0.74 0.00 2.75 0.00 -0.82 -5.06 105.19 101.05 1a7l n GLY 364 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1a7l n GLY 364 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76