#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 0.72 2.13 8.31 0.00 -1.26 -4.96 105.19 110.13 1a7l n GLY 5 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 0.39 -3.97 1.61 2.85 -1.26 -4.69 118.16 111.09 1a7l n LYS 6 Ca 0.00 -2.21 -0.28 0.00 -1.05 0.00 0.00 58.31 54.78 1a7l n LYS 6 Cb 0.01 1.63 -0.17 0.00 -0.65 0.00 0.00 35.03 35.85 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 1.35 -0.20 -5.58 1.43 -0.57 -4.88 118.68 110.24 1a7l s LEU 7 Ca 0.23 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1a7l s LEU 7 Cb 0.01 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 1a7l s LEU 7 CO 0.16 -0.09 -0.05 -0.69 0.23 0.00 0.00 176.35 175.91 1a7l s VAL 8 N 1.60 3.47 -0.01 -1.59 1.01 -1.26 0.88 120.40 124.49 1a7l s VAL 8 Ca 0.04 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1a7l s VAL 8 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1a7l s VAL 8 CO -0.08 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.67 1a7l s ILE 9 N 1.16 2.96 -0.15 2.22 1.01 0.05 0.52 121.20 128.96 1a7l s ILE 9 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1a7l s ILE 9 Cb -0.14 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1a7l s ILE 9 CO -0.01 0.48 -0.18 0.26 0.00 0.00 0.00 174.94 175.50 1a7l s TRP 10 N -0.82 2.74 0.02 3.97 0.52 -0.89 0.90 118.94 125.38 1a7l s TRP 10 Ca 0.13 -1.11 0.02 0.00 0.02 0.00 0.00 56.10 55.16 1a7l s TRP 10 Cb -0.11 -1.86 -0.01 0.00 -1.15 0.00 0.00 33.47 30.34 1a7l s TRP 10 CO 0.03 -0.50 -0.06 -1.50 0.02 0.00 0.00 176.95 174.94 1a7l s ILE 11 N 0.77 0.44 0.64 2.03 2.07 0.14 -0.82 121.20 126.47 1a7l s ILE 11 Ca -0.07 -0.60 -0.18 0.00 -1.41 0.00 0.00 60.65 58.40 1a7l s ILE 11 Cb -0.16 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 1a7l s ILE 11 CO 0.00 -0.12 1.27 0.21 -1.91 0.00 0.00 174.94 174.40 1a7l s ASN 12 N -0.77 4.72 0.60 4.50 2.47 -1.26 -4.00 114.94 121.20 1a7l s ASN 12 Ca -0.04 2.57 0.40 0.00 0.42 0.00 0.00 52.86 56.21 1a7l s ASN 12 Cb -0.06 -2.61 2.11 0.00 -1.45 0.00 0.00 41.25 39.24 1a7l s ASN 12 CO 0.00 -1.92 2.22 1.23 -3.72 0.00 0.00 177.10 174.91 1a7l h GLY 13 N 0.61 0.00 -0.77 1.21 0.00 -1.85 -2.51 103.07 99.76 1a7l h GLY 13 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1a7l h GLY 13 CO 0.53 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.16 1a7l n ASP 14 N -2.95 1.79 -4.85 0.19 5.68 -1.26 -4.91 116.55 110.23 1a7l n ASP 14 Ca -0.02 -1.62 -0.22 0.00 -0.50 0.00 0.00 54.79 52.44 1a7l n ASP 14 Cb 0.10 -0.03 0.08 0.00 -1.14 0.00 0.00 41.12 40.13 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 -1.95 2.06 -1.40 0.11 -0.14 -0.95 -4.81 119.74 112.67 1a7l s LYS 15 Ca 0.36 -1.26 -0.13 0.00 -1.36 0.00 0.00 55.97 53.58 1a7l s LYS 15 Cb 0.20 -2.48 0.07 0.00 -1.68 0.00 0.00 37.83 33.95 1a7l s LYS 15 CO 0.32 -1.09 2.10 0.41 -0.76 0.00 0.00 175.35 176.32 1a7l n GLY 16 N -2.52 4.35 0.21 -3.33 0.00 -1.26 -4.72 105.19 97.93 1a7l n GLY 16 Ca 0.14 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.52 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 6.07 0.00 0.02 1.61 -0.00 -1.91 -1.70 116.97 121.06 1a7l h TYR 17 Ca 0.52 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 59.04 1a7l h TYR 17 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.37 1a7l h TYR 17 CO 1.40 0.29 -0.93 -0.91 -0.00 0.00 0.00 178.16 178.01 1a7l h ASN 18 N 0.00 0.18 0.15 0.10 -0.26 -1.97 -0.56 115.58 113.22 1a7l h ASN 18 Ca -0.00 -0.16 -0.17 0.00 -0.56 0.00 0.00 56.30 55.41 1a7l h ASN 18 Cb 0.69 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1a7l h ASN 18 CO 0.04 1.01 -0.62 1.23 -1.06 0.00 0.00 177.43 178.03 1a7l h GLY 19 N 2.14 0.50 1.59 2.83 0.00 -1.72 -2.50 103.07 105.91 1a7l h GLY 19 Ca -0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 1a7l h GLY 19 CO 0.14 0.57 -0.38 -2.00 0.00 0.00 0.00 176.54 174.86 1a7l h LEU 20 N 0.34 0.48 -1.29 3.11 5.85 -1.25 -2.46 115.31 120.09 1a7l h LEU 20 Ca -0.01 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 1a7l h LEU 20 Cb 1.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1a7l h LEU 20 CO 0.11 0.82 -0.30 0.00 -0.34 0.00 0.00 178.44 178.73 1a7l h ALA 21 N 1.21 1.41 -0.09 1.25 0.00 -0.93 -2.13 119.26 119.98 1a7l h ALA 21 Ca 0.04 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1a7l h ALA 21 Cb 0.84 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1a7l h ALA 21 CO 0.07 0.43 -0.40 0.93 0.00 0.00 0.00 179.25 180.27 1a7l h GLU 22 N 0.08 0.18 -0.01 0.00 5.08 -0.99 -2.05 114.58 116.87 1a7l h GLU 22 Ca 0.01 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 1a7l h GLU 22 Cb 0.57 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1a7l h GLU 22 CO 0.04 0.56 -0.71 0.28 -1.00 0.00 0.00 179.01 178.19 1a7l h VAL 23 N 0.16 1.49 0.00 3.13 2.07 -1.25 -3.01 116.25 118.83 1a7l h VAL 23 Ca 0.01 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 1a7l h VAL 23 Cb 0.79 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1a7l h VAL 23 CO 0.06 0.68 -0.32 1.23 0.02 0.00 0.00 177.57 179.25 1a7l h GLY 24 N 2.01 0.00 1.67 2.17 0.00 -0.74 -2.24 103.07 105.94 1a7l h GLY 24 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 1a7l h GLY 24 CO 0.10 0.00 -1.17 0.50 0.00 0.00 0.00 176.54 175.96 1a7l h LYS 25 N 0.00 0.25 -0.38 4.80 6.56 -1.37 -1.78 116.57 124.65 1a7l h LYS 25 Ca -0.00 -0.40 -0.06 0.00 -1.06 0.00 0.00 60.65 59.12 1a7l h LYS 25 Cb 0.66 0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.45 1a7l h LYS 25 CO 0.04 1.17 -0.03 -0.22 -2.06 0.00 0.00 179.45 178.35 1a7l h LYS 26 N 0.08 0.62 0.03 3.15 1.63 -1.38 -0.74 116.57 119.96 1a7l h LYS 26 Ca -0.11 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1a7l h LYS 26 Cb 1.89 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 1a7l h LYS 26 CO 0.19 0.67 -0.01 0.35 -3.45 0.00 0.00 179.45 177.19 1a7l h PHE 27 N 0.59 -0.04 -0.25 1.91 3.57 -1.42 -3.01 116.94 118.29 1a7l h PHE 27 Ca 0.12 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1a7l h PHE 27 Cb 0.42 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1a7l h PHE 27 CO 0.02 0.55 0.17 1.49 -2.23 0.00 0.00 178.31 178.31 1a7l h GLU 28 N -0.65 0.09 -0.02 1.11 4.81 -1.19 0.25 114.58 118.98 1a7l h GLU 28 Ca -0.00 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1a7l h GLU 28 Cb 0.60 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1a7l h GLU 28 CO 0.01 0.06 -0.62 -0.22 -0.73 0.00 0.00 179.01 177.50 1a7l h LYS 29 N 0.09 0.08 0.14 1.92 1.63 -1.12 0.29 116.57 119.61 1a7l h LYS 29 Ca 0.11 -0.06 -0.35 0.00 -0.85 0.00 0.00 60.65 59.51 1a7l h LYS 29 Cb 0.34 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1a7l h LYS 29 CO -0.01 0.68 -1.82 -0.44 -3.45 0.00 0.00 179.45 174.41 1a7l h ASP 30 N 0.06 0.48 0.00 4.20 5.19 -1.01 -3.41 116.42 121.93 1a7l h ASP 30 Ca -0.01 -0.93 -0.02 0.00 -0.62 0.00 0.00 57.03 55.46 1a7l h ASP 30 Cb 1.11 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.46 1a7l h ASP 30 CO 0.09 1.80 -1.81 0.35 -3.12 0.00 0.00 179.24 176.55 1a7l n THR 31 N -3.61 0.07 -0.90 0.35 -2.24 0.75 -4.99 114.28 103.71 1a7l n THR 31 Ca -0.28 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1a7l n THR 31 Cb 1.03 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 1.55 0.77 3.63 3.38 0.00 0.10 -5.01 105.19 109.62 1a7l n GLY 32 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.99 5.02 -0.12 -0.61 1.01 -1.25 -4.98 121.20 117.27 1a7l s ILE 33 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 60.65 61.42 1a7l s ILE 33 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1a7l s ILE 33 CO 0.00 0.07 1.42 -0.54 0.00 0.00 0.00 174.94 175.89 1a7l s LYS 34 N 2.26 4.21 -0.24 2.79 3.01 -1.26 -3.78 119.74 126.72 1a7l s LYS 34 Ca 0.25 1.86 -0.10 0.00 -1.01 0.00 0.00 55.97 56.98 1a7l s LYS 34 Cb -0.16 -3.85 -0.04 0.00 -1.01 0.00 0.00 37.83 32.77 1a7l s LYS 34 CO 0.09 -0.77 0.14 0.08 0.51 0.00 0.00 175.35 175.40 1a7l s VAL 35 N 3.72 5.06 -0.27 3.17 1.01 -1.26 -1.51 120.40 130.32 1a7l s VAL 35 Ca 0.62 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1a7l s VAL 35 Cb -0.26 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 32.81 1a7l s VAL 35 CO 0.20 0.34 -0.08 -0.89 0.00 0.00 0.00 175.10 174.68 1a7l s THR 36 N 1.24 2.38 -0.00 3.92 2.01 0.25 -4.89 115.64 120.56 1a7l s THR 36 Ca 0.06 -1.60 -0.24 0.00 0.31 0.00 0.00 61.69 60.22 1a7l s THR 36 Cb -0.14 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 1a7l s THR 36 CO 0.05 -0.07 0.74 -0.69 -0.69 0.00 0.00 174.62 173.96 1a7l s VAL 37 N 1.13 4.87 0.12 3.82 1.01 -1.26 -0.77 120.40 129.32 1a7l s VAL 37 Ca -0.07 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.51 1a7l s VAL 37 Cb -0.20 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1a7l s VAL 37 CO -0.04 0.31 -0.12 -1.61 0.00 0.00 0.00 175.10 173.65 1a7l s GLU 38 N 0.32 0.98 -0.42 2.72 2.02 0.26 -4.92 118.70 119.65 1a7l s GLU 38 Ca 0.38 -1.27 0.08 0.00 0.02 0.00 0.00 54.97 54.18 1a7l s GLU 38 Cb -0.19 -0.70 0.25 0.00 0.10 0.00 0.00 34.13 33.59 1a7l s GLU 38 CO 0.21 0.11 0.56 -2.39 0.02 0.00 0.00 175.26 173.77 1a7l n HIS 39 N 0.33 0.16 -1.64 1.61 1.44 -1.26 -0.68 115.22 115.18 1a7l n HIS 39 Ca -0.14 -3.64 -0.35 0.00 -2.01 0.00 0.00 57.72 51.57 1a7l n HIS 39 Cb 0.58 -0.38 0.07 0.00 0.12 0.00 0.00 29.99 30.39 1a7l n HIS 39 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 1a7l s PRO 40 N -1.40 2.45 0.29 -1.40 0.02 -1.26 -4.60 135.00 129.10 1a7l s PRO 40 Ca 0.36 1.79 -0.28 0.00 0.02 0.00 0.00 61.00 62.89 1a7l s PRO 40 Cb 0.17 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.74 1a7l s PRO 40 CO -0.10 -1.61 1.04 0.34 -0.33 0.00 0.00 177.00 176.34 1a7l s ASP 41 N -1.87 7.29 -1.55 2.53 2.15 -1.26 -3.38 116.67 120.58 1a7l s ASP 41 Ca 0.76 2.11 -0.13 0.00 0.43 0.00 0.00 52.55 55.72 1a7l s ASP 41 Cb -0.30 -2.61 0.09 0.00 -0.30 0.00 0.00 42.92 39.80 1a7l s ASP 41 CO 0.41 -0.12 0.85 0.29 -0.17 0.00 0.00 175.17 176.44 1a7l n LYS 42 N 1.00 -4.59 0.14 4.34 4.76 -1.26 -4.84 118.16 117.71 1a7l n LYS 42 Ca -0.00 0.52 0.02 0.00 -2.87 0.00 0.00 58.31 55.98 1a7l n LYS 42 Cb 0.47 -5.26 0.38 0.00 -1.84 0.00 0.00 35.03 28.78 1a7l n LYS 42 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1a7l h LEU 43 N -1.88 0.16 -1.23 -0.35 8.10 -1.95 -0.50 115.31 117.65 1a7l h LEU 43 Ca -0.59 -0.04 0.11 0.00 0.11 0.00 0.00 57.88 57.47 1a7l h LEU 43 Cb 1.38 -0.04 -0.07 0.00 -0.44 0.00 0.00 40.66 41.49 1a7l h LEU 43 CO 0.69 0.38 0.57 1.05 -4.11 0.00 0.00 178.44 177.02 1a7l h GLU 44 N 0.16 0.79 0.00 0.17 9.09 -1.89 0.30 114.58 123.19 1a7l h GLU 44 Ca 0.03 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1a7l h GLU 44 Cb 0.46 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1a7l h GLU 44 CO 0.03 0.52 -0.92 -0.85 0.05 0.00 0.00 179.01 177.85 1a7l n GLU 45 N -4.54 0.94 0.07 1.06 0.28 -1.02 -4.29 120.64 113.14 1a7l n GLU 45 Ca 0.16 -0.01 -0.04 0.00 -0.16 0.00 0.00 57.16 57.11 1a7l n GLU 45 Cb 0.37 -1.37 -0.08 0.00 1.43 0.00 0.00 31.44 31.79 1a7l n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1a7l h LYS 46 N 0.00 0.00 0.46 3.44 1.63 -0.48 -3.35 116.57 118.28 1a7l h LYS 46 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1a7l h LYS 46 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1a7l h LYS 46 CO 0.00 0.71 -0.22 0.35 -3.45 0.00 0.00 179.45 176.83 1a7l h PHE 47 N 0.00 -0.57 0.00 1.91 3.57 -1.14 -2.21 116.94 118.49 1a7l h PHE 47 Ca -0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1a7l h PHE 47 Cb 1.68 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.61 1a7l h PHE 47 CO 0.00 -0.34 0.00 -0.35 -2.23 0.00 0.00 178.31 175.39 1a7l n PRO 48 N -5.34 0.08 0.02 6.41 -0.04 -1.26 -0.17 135.00 134.70 1a7l n PRO 48 Ca -0.11 0.23 -0.21 0.00 -0.04 0.00 0.00 63.50 63.37 1a7l n PRO 48 Cb 0.27 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.09 1a7l n PRO 48 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1a7l h GLN 49 N 0.00 0.26 0.00 0.54 4.15 -1.61 -3.26 115.11 115.20 1a7l h GLN 49 Ca 0.00 -0.45 -0.09 0.00 0.77 0.00 0.00 58.65 58.88 1a7l h GLN 49 Cb 0.18 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1a7l h GLN 49 CO 0.00 1.21 -0.50 -0.39 -1.93 0.00 0.00 178.83 177.22 1a7l h VAL 50 N -0.36 1.35 -0.45 2.39 -1.51 -0.95 -3.34 116.25 113.38 1a7l h VAL 50 Ca -0.23 -2.20 0.13 0.00 -1.23 0.00 0.00 66.70 63.17 1a7l h VAL 50 Cb 1.69 2.74 -0.02 0.00 -2.13 0.00 0.00 31.29 33.57 1a7l h VAL 50 CO 0.09 0.46 0.35 0.00 -1.23 0.00 0.00 177.57 177.25 1a7l h ALA 51 N -0.25 2.34 -0.82 5.19 0.00 0.17 0.16 119.26 126.05 1a7l h ALA 51 Ca -0.14 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1a7l h ALA 51 Cb 1.07 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1a7l h ALA 51 CO -0.08 -0.59 0.53 0.00 0.00 0.00 0.00 179.25 179.11 1a7l h ALA 52 N 1.71 1.74 -0.36 0.00 0.00 -1.68 0.95 119.26 121.62 1a7l h ALA 52 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1a7l h ALA 52 Cb 0.92 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1a7l h ALA 52 CO -0.00 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1a7l n THR 53 N -4.51 0.47 -2.30 0.00 -2.24 0.52 -4.90 114.28 101.32 1a7l n THR 53 Ca 0.14 -0.53 -0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1a7l n THR 53 Cb 0.32 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1a7l n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a7l n GLY 54 N 1.20 0.34 3.39 3.38 0.00 0.33 -5.06 105.19 108.77 1a7l n GLY 54 Ca 0.15 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 1a7l n GLY 54 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a7l s ASP 55 N -2.89 2.20 0.00 1.61 2.15 -0.96 -4.96 116.67 113.81 1a7l s ASP 55 Ca 0.04 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.75 1a7l s ASP 55 Cb -0.02 -0.06 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 1a7l s ASP 55 CO 0.05 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.15 1a7l n GLY 56 N -0.54 0.27 3.96 2.66 0.00 -1.26 -1.88 105.19 108.39 1a7l n GLY 56 Ca -0.04 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.30 3.26 -0.06 1.61 0.04 -1.26 -4.98 135.00 133.30 1a7l s PRO 57 Ca 0.00 -0.59 -0.20 0.00 0.04 0.00 0.00 61.00 60.26 1a7l s PRO 57 Cb 0.00 -2.69 -0.30 0.00 0.04 0.00 0.00 34.50 31.55 1a7l s PRO 57 CO 0.00 0.02 0.78 -0.44 0.04 0.00 0.00 177.00 177.41 1a7l h ASP 58 N 0.71 0.45 -4.22 6.66 3.32 -0.32 -3.40 116.42 119.63 1a7l h ASP 58 Ca -0.48 -0.92 -0.69 0.00 0.02 0.00 0.00 57.03 54.96 1a7l h ASP 58 Cb 1.24 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.39 1a7l h ASP 58 CO 0.58 1.48 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.12 1a7l s ILE 59 N -2.45 2.56 -0.07 0.35 1.01 -1.06 0.31 121.20 121.85 1a7l s ILE 59 Ca -0.16 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1a7l s ILE 59 Cb 0.02 -1.99 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1a7l s ILE 59 CO 0.81 0.48 -0.06 -0.51 0.00 0.00 0.00 174.94 175.67 1a7l s ILE 60 N -0.76 0.71 -0.11 2.92 2.07 0.12 -2.09 121.20 124.05 1a7l s ILE 60 Ca 0.12 -0.17 -0.11 0.00 -1.41 0.00 0.00 60.65 59.08 1a7l s ILE 60 Cb -0.10 -0.74 -0.05 0.00 0.13 0.00 0.00 42.46 41.70 1a7l s ILE 60 CO 0.02 0.28 0.24 -0.36 -1.91 0.00 0.00 174.94 173.21 1a7l s PHE 61 N 1.25 3.57 0.00 3.50 0.40 0.00 -0.78 117.98 125.92 1a7l s PHE 61 Ca -0.05 0.62 0.00 0.00 -0.60 0.00 0.00 56.93 56.90 1a7l s PHE 61 Cb -0.14 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.24 1a7l s PHE 61 CO -0.02 0.53 0.00 1.87 0.70 0.00 0.00 175.22 178.29 1a7l n TRP 62 N 2.57 0.00 -1.61 0.36 -0.00 -0.58 -4.42 117.44 113.76 1a7l n TRP 62 Ca -0.16 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 56.94 1a7l n TRP 62 Cb 0.53 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.87 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 -0.11 0.22 -0.12 5.87 0.00 -1.26 -1.10 120.51 124.02 1a7l n ALA 63 Ca 0.00 0.13 0.23 0.00 0.00 0.00 0.00 53.44 53.80 1a7l n ALA 63 Cb 0.00 -2.10 0.66 0.00 0.00 0.00 0.00 19.45 18.01 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 1.13 0.14 -0.60 0.00 2.07 -1.19 -3.10 115.15 113.59 1a7l h HIS 64 Ca -0.46 0.00 0.17 0.00 -2.85 0.00 0.00 60.37 57.23 1a7l h HIS 64 Cb 1.35 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 31.26 1a7l h HIS 64 CO 0.41 0.04 0.50 0.38 -3.07 0.00 0.00 177.93 176.19 1a7l h ASP 65 N 0.11 0.00 1.21 3.10 2.03 -1.85 -1.99 116.42 119.02 1a7l h ASP 65 Ca 0.36 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.58 1a7l h ASP 65 Cb 1.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.76 1a7l h ASP 65 CO -0.04 0.00 -0.83 0.03 -1.03 0.00 0.00 179.24 177.37 1a7l h ARG 66 N 0.00 0.00 -0.41 4.15 2.47 -1.87 -3.38 114.38 115.34 1a7l h ARG 66 Ca 0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1a7l h ARG 66 Cb 1.27 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 1a7l h ARG 66 CO -0.00 0.24 0.27 0.74 0.56 0.00 0.00 179.97 181.77 1a7l h PHE 67 N 0.00 0.51 -0.27 3.04 -1.00 -1.55 -2.41 116.94 115.26 1a7l h PHE 67 Ca -0.05 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 1a7l h PHE 67 Cb 1.30 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 1a7l h PHE 67 CO 0.00 0.33 0.05 0.78 -1.61 0.00 0.00 178.31 177.86 1a7l h GLY 68 N 0.56 0.41 0.92 -1.45 0.00 -1.69 0.18 103.07 102.00 1a7l h GLY 68 Ca 0.15 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 1a7l h GLY 68 CO -0.03 0.19 -0.49 -1.33 0.00 0.00 0.00 176.54 174.88 1a7l h GLY 69 N 0.61 0.64 0.98 4.60 0.00 -1.60 -1.17 103.07 107.14 1a7l h GLY 69 Ca 0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1a7l h GLY 69 CO -0.00 0.75 0.23 -0.97 0.00 0.00 0.00 176.54 176.55 1a7l h TYR 70 N 0.22 0.83 -0.66 5.60 0.05 -1.28 -2.82 116.97 118.91 1a7l h TYR 70 Ca -0.02 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1a7l h TYR 70 Cb 1.11 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 1a7l h TYR 70 CO 0.10 0.67 0.38 0.00 -1.05 0.00 0.00 178.16 178.26 1a7l h ALA 71 N 1.08 0.85 0.00 3.88 0.00 -0.61 0.02 119.26 124.48 1a7l h ALA 71 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1a7l h ALA 71 Cb 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1a7l h ALA 71 CO -0.02 0.35 -0.01 0.37 0.00 0.00 0.00 179.25 179.94 1a7l h GLN 72 N 0.90 0.00 -0.49 0.00 5.75 -0.97 -1.34 115.11 118.96 1a7l h GLN 72 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1a7l h GLN 72 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1a7l h GLN 72 CO -0.04 0.01 0.00 0.43 -2.65 0.00 0.00 178.83 176.58 1a7l n SER 73 N -4.14 5.09 -2.28 -0.69 7.64 -0.98 -4.95 113.62 113.32 1a7l n SER 73 Ca -0.03 -2.90 -0.20 0.00 1.01 0.00 0.00 58.87 56.75 1a7l n SER 73 Cb 0.10 -0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.34 -0.41 0.43 0.23 0.00 -0.51 -4.91 105.19 100.36 1a7l n GLY 74 Ca 0.26 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.87 1.40 -3.98 0.99 4.77 -0.04 -4.74 117.00 112.53 1a7l n LEU 75 Ca -0.24 -0.45 -0.16 0.00 -0.03 0.00 0.00 56.01 55.14 1a7l n LEU 75 Cb 0.68 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.60 1a7l n LEU 75 CO 0.28 0.24 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.41 1a7l s LEU 76 N -2.12 2.04 0.10 2.23 1.43 -1.26 -2.40 118.68 118.71 1a7l s LEU 76 Ca 0.35 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1a7l s LEU 76 Cb 0.21 -0.27 -0.06 0.00 0.03 0.00 0.00 46.19 46.10 1a7l s LEU 76 CO 0.38 0.03 0.94 0.00 0.23 0.00 0.00 176.35 177.93 1a7l s ALA 77 N -0.30 3.26 0.14 4.21 0.00 -0.33 -4.72 121.76 124.03 1a7l s ALA 77 Ca 0.01 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 1a7l s ALA 77 Cb -0.03 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1a7l s ALA 77 CO -0.00 -0.01 1.61 -2.00 0.00 0.00 0.00 175.76 175.36 1a7l s GLU 78 N -0.03 4.20 0.21 0.00 2.12 -1.26 -4.62 118.70 119.32 1a7l s GLU 78 Ca 0.46 2.37 -0.30 0.00 0.36 0.00 0.00 54.97 57.86 1a7l s GLU 78 Cb -0.23 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 30.77 1a7l s GLU 78 CO 0.29 -0.66 0.99 0.42 -0.54 0.00 0.00 175.26 175.76 1a7l s ILE 79 N 1.66 4.03 -0.44 -3.70 -1.09 -0.52 -5.00 121.20 116.13 1a7l s ILE 79 Ca 0.72 1.93 0.09 0.00 -2.23 0.00 0.00 60.65 61.16 1a7l s ILE 79 Cb -0.43 -4.23 0.32 0.00 -1.58 0.00 0.00 42.46 36.54 1a7l s ILE 79 CO 0.32 0.41 0.73 0.35 -1.23 0.00 0.00 174.94 175.52 1a7l n THR 80 N 1.80 0.59 -2.66 2.92 -2.24 -1.26 -4.57 114.28 108.85 1a7l n THR 80 Ca -0.00 -4.71 -0.36 0.00 -2.27 0.00 0.00 64.05 56.71 1a7l n THR 80 Cb 0.47 -1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 67.59 1a7l n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1a7l s PRO 81 N -2.35 4.26 0.54 -0.78 0.04 -1.26 -5.02 135.00 130.43 1a7l s PRO 81 Ca 0.41 1.37 -0.19 0.00 0.04 0.00 0.00 61.00 62.62 1a7l s PRO 81 Cb 0.28 -2.50 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1a7l s PRO 81 CO -0.09 -0.03 1.12 0.16 0.04 0.00 0.00 177.00 178.20 1a7l s ASP 82 N -1.74 5.75 0.44 6.66 -4.77 -1.26 -4.81 116.67 116.95 1a7l s ASP 82 Ca 0.57 2.16 0.21 0.00 -3.30 0.00 0.00 52.55 52.19 1a7l s ASP 82 Cb -0.18 -2.58 1.19 0.00 -1.09 0.00 0.00 42.92 40.26 1a7l s ASP 82 CO 0.23 -1.20 1.84 0.50 0.70 0.00 0.00 175.17 177.25 1a7l h LYS 83 N 1.20 0.29 -0.27 2.11 3.11 -1.99 0.61 116.57 121.64 1a7l h LYS 83 Ca -0.50 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.26 1a7l h LYS 83 Cb 1.26 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.41 1a7l h LYS 83 CO 0.57 0.19 -0.10 0.00 -2.81 0.00 0.00 179.45 177.31 1a7l h ALA 84 N 1.59 1.33 0.11 5.00 0.00 -2.00 -2.75 119.26 122.55 1a7l h ALA 84 Ca 0.49 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.87 1a7l h ALA 84 Cb 1.39 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.08 1a7l h ALA 84 CO -0.16 0.45 -1.19 0.35 0.00 0.00 0.00 179.25 178.70 1a7l h PHE 85 N 0.42 0.98 -0.16 0.00 3.57 -1.26 -3.28 116.94 117.20 1a7l h PHE 85 Ca 0.08 -0.61 0.05 0.00 3.53 0.00 0.00 57.97 61.01 1a7l h PHE 85 Cb 0.43 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1a7l h PHE 85 CO 0.01 1.46 0.14 1.96 -2.23 0.00 0.00 178.31 179.65 1a7l h GLN 86 N 0.23 0.00 -0.00 1.11 4.20 -1.15 -1.03 115.11 118.47 1a7l h GLN 86 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1a7l h GLN 86 Cb 1.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.65 1a7l h GLN 86 CO 0.23 0.00 -0.02 -0.25 -0.67 0.00 0.00 178.83 178.12 1a7l n ASP 87 N -4.11 0.22 0.04 1.46 9.92 -1.06 -3.30 116.55 119.72 1a7l n ASP 87 Ca 0.01 -0.81 0.12 0.00 -0.53 0.00 0.00 54.79 53.58 1a7l n ASP 87 Cb 0.26 -0.07 0.22 0.00 -0.64 0.00 0.00 41.12 40.90 1a7l n ASP 87 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1a7l n LYS 88 N -0.93 0.20 -4.34 -1.24 5.02 -0.39 -4.89 118.16 111.59 1a7l n LYS 88 Ca 0.20 0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 56.30 1a7l n LYS 88 Cb 0.19 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1a7l n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a7l s LEU 89 N -3.84 2.91 0.03 -0.35 1.43 -1.21 -1.12 118.68 116.54 1a7l s LEU 89 Ca 0.08 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1a7l s LEU 89 Cb 0.15 -1.53 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 1a7l s LEU 89 CO 0.70 0.07 1.45 -0.31 0.23 0.00 0.00 176.35 178.49 1a7l s TYR 90 N -2.00 2.83 0.28 0.29 2.02 -0.75 -4.88 117.35 115.14 1a7l s TYR 90 Ca 0.27 0.74 -0.05 0.00 -0.37 0.00 0.00 57.07 57.66 1a7l s TYR 90 Cb -0.07 -3.73 0.55 0.00 -0.40 0.00 0.00 41.96 38.31 1a7l s TYR 90 CO 0.16 -2.73 1.57 -1.35 -1.57 0.00 0.00 175.55 171.64 1a7l h PRO 91 N 7.77 0.01 0.00 -1.71 0.11 -1.93 0.81 132.00 137.06 1a7l h PRO 91 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1a7l h PRO 91 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1a7l h PRO 91 CO 0.90 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.97 1a7l h PHE 92 N 0.01 0.00 0.00 0.65 -0.00 -2.00 -1.63 116.94 113.97 1a7l h PHE 92 Ca 0.51 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 58.30 1a7l h PHE 92 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.82 1a7l h PHE 92 CO -0.63 0.00 -0.84 1.79 -0.00 0.00 0.00 178.31 178.63 1a7l h THR 93 N 0.00 1.45 -0.36 0.88 1.35 -1.22 -2.98 112.91 112.03 1a7l h THR 93 Ca 0.00 -3.04 -0.15 0.00 -0.55 0.00 0.00 66.41 62.66 1a7l h THR 93 Cb 0.17 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1a7l h THR 93 CO 0.00 0.82 -0.37 -0.50 -0.25 0.00 0.00 175.52 175.22 1a7l h TRP 94 N 0.00 1.08 0.00 4.73 -0.00 -1.29 -2.49 115.95 117.98 1a7l h TRP 94 Ca -0.01 -0.33 -0.01 0.00 -0.00 0.00 0.00 58.89 58.55 1a7l h TRP 94 Cb 1.65 -0.23 -0.00 0.00 -0.00 0.00 0.00 29.16 30.58 1a7l h TRP 94 CO 0.00 1.14 -0.03 -0.44 -0.00 0.00 0.00 178.44 179.11 1a7l h ASP 95 N 0.70 0.00 -0.39 -3.49 3.32 -1.51 -2.16 116.42 112.89 1a7l h ASP 95 Ca 0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1a7l h ASP 95 Cb 0.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 1a7l h ASP 95 CO 0.09 0.03 -0.15 0.00 -1.72 0.00 0.00 179.24 177.49 1a7l h ALA 96 N 1.97 0.86 -0.89 3.45 0.00 -1.28 -3.17 119.26 120.20 1a7l h ALA 96 Ca -0.00 -0.35 -0.61 0.00 0.00 0.00 0.00 54.91 53.95 1a7l h ALA 96 Cb 0.30 -0.17 -0.33 0.00 0.00 0.00 0.00 17.79 17.59 1a7l h ALA 96 CO 0.00 0.64 0.28 1.33 0.00 0.00 0.00 179.25 181.50 1a7l n VAL 97 N -4.14 3.22 -3.85 0.00 0.24 -0.82 -4.87 118.33 108.11 1a7l n VAL 97 Ca 0.01 -3.31 -0.35 0.00 -2.04 0.00 0.00 64.34 58.65 1a7l n VAL 97 Cb 0.41 -1.09 -0.13 0.00 -1.47 0.00 0.00 33.84 31.56 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 -3.71 2.23 -0.25 7.34 3.52 -1.16 -2.07 118.95 124.85 1a7l s ARG 98 Ca 0.59 -1.50 -0.06 0.00 -0.13 0.00 0.00 55.73 54.63 1a7l s ARG 98 Cb 0.47 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.50 1a7l s ARG 98 CO 0.01 -0.81 0.03 -0.47 -0.81 0.00 0.00 175.30 173.24 1a7l s TYR 99 N 1.20 3.06 -1.58 5.12 5.04 -0.25 -4.60 117.35 125.34 1a7l s TYR 99 Ca 0.01 -0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 53.77 1a7l s TYR 99 Cb -0.21 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 39.92 1a7l s TYR 99 CO -0.02 -0.51 0.41 0.09 -1.34 0.00 0.00 175.55 174.18 1a7l n ASN 100 N 4.85 -5.94 0.00 4.32 5.03 -1.26 -2.31 115.26 119.94 1a7l n ASN 100 Ca -0.16 -0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.09 1a7l n ASN 100 Cb 0.50 -4.82 0.00 0.00 -1.02 0.00 0.00 39.78 34.44 1a7l n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a7l n GLY 101 N -1.36 2.94 3.85 7.41 0.00 -1.26 -5.03 105.19 111.74 1a7l n GLY 101 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1a7l n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a7l s LYS 102 N -0.40 3.33 0.13 1.61 -0.14 -0.98 -5.07 119.74 118.22 1a7l s LYS 102 Ca 0.00 -0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 1a7l s LYS 102 Cb 0.00 -3.07 -0.06 0.00 -1.68 0.00 0.00 37.83 33.01 1a7l s LYS 102 CO 0.00 0.73 1.02 -0.51 -0.76 0.00 0.00 175.35 175.83 1a7l s LEU 103 N -1.30 4.49 0.00 3.17 1.43 -1.26 -1.09 118.68 124.11 1a7l s LEU 103 Ca 0.18 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 1a7l s LEU 103 Cb -0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1a7l s LEU 103 CO 0.08 -0.14 0.35 2.30 0.23 0.00 0.00 176.35 179.18 1a7l n ILE 104 N 2.72 0.00 -3.68 -0.59 -5.35 -0.88 -1.44 119.36 110.14 1a7l n ILE 104 Ca 0.03 -0.39 -0.07 0.00 -0.27 0.00 0.00 62.75 62.06 1a7l n ILE 104 Cb 0.48 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 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 -0.08 -1.57 -0.27 -1.28 0.00 -1.25 -4.55 121.76 112.76 1a7l s ALA 105 Ca 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.12 1a7l s ALA 105 Cb 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 1a7l s ALA 105 CO 0.00 -0.93 0.12 0.71 0.00 0.00 0.00 175.76 175.66 1a7l s TYR 106 N -3.48 3.14 0.46 0.00 2.02 -0.07 -4.87 117.35 114.54 1a7l s TYR 106 Ca 0.09 -0.28 -0.24 0.00 -0.37 0.00 0.00 57.07 56.27 1a7l s TYR 106 Cb -0.02 -2.29 -0.07 0.00 -0.40 0.00 0.00 41.96 39.17 1a7l s TYR 106 CO -0.01 -0.31 1.24 -1.25 -1.57 0.00 0.00 175.55 173.65 1a7l s PRO 107 N 1.66 3.69 0.07 -1.71 0.04 -1.26 -1.17 135.00 136.33 1a7l s PRO 107 Ca 0.06 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1a7l s PRO 107 Cb -0.16 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1a7l s PRO 107 CO 0.06 -0.66 0.00 -0.89 0.04 0.00 0.00 177.00 175.55 1a7l n ILE 108 N -0.42 0.79 -3.61 0.56 2.08 0.66 -4.82 119.36 114.60 1a7l n ILE 108 Ca 0.07 0.26 -0.15 0.00 0.56 0.00 0.00 62.75 63.49 1a7l n ILE 108 Cb 0.46 -1.51 -0.06 0.00 -0.75 0.00 0.00 39.64 37.78 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 -1.30 -0.11 -1.39 0.00 -1.24 -0.98 121.76 114.75 1a7l s ALA 109 Ca 0.00 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.50 1a7l s ALA 109 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1a7l s ALA 109 CO 0.00 -0.40 0.50 0.08 0.00 0.00 0.00 175.76 175.94 1a7l s VAL 110 N -1.79 5.17 0.02 0.00 1.01 0.83 -0.78 120.40 124.86 1a7l s VAL 110 Ca -0.09 1.00 0.08 0.00 0.00 0.00 0.00 61.98 62.97 1a7l s VAL 110 Cb -0.02 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1a7l s VAL 110 CO 0.03 0.32 -0.23 -1.61 0.00 0.00 0.00 175.10 173.61 1a7l s GLU 111 N 0.63 2.01 -0.14 2.72 2.02 0.31 -1.68 118.70 124.57 1a7l s GLU 111 Ca 0.27 -0.99 -0.16 0.00 0.02 0.00 0.00 54.97 54.11 1a7l s GLU 111 Cb -0.15 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.03 1a7l s GLU 111 CO 0.11 0.54 0.44 0.00 0.02 0.00 0.00 175.26 176.37 1a7l s ALA 112 N -0.78 -1.09 0.51 5.21 0.00 -1.26 -2.31 121.76 122.04 1a7l s ALA 112 Ca 0.12 1.12 -0.20 0.00 0.00 0.00 0.00 51.96 53.00 1a7l s ALA 112 Cb -0.10 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.38 1a7l s ALA 112 CO 0.02 -0.23 1.09 -0.51 0.00 0.00 0.00 175.76 176.14 1a7l s LEU 113 N -0.07 3.83 0.15 0.00 1.43 -1.26 -4.51 118.68 118.24 1a7l s LEU 113 Ca -0.03 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.14 1a7l s LEU 113 Cb -0.03 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 1a7l s LEU 113 CO 0.02 -0.99 0.12 -0.44 0.23 0.00 0.00 176.35 175.28 1a7l s SER 114 N -1.80 0.22 -0.34 2.29 0.01 -0.95 -4.80 113.70 108.33 1a7l s SER 114 Ca 0.69 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 56.60 1a7l s SER 114 Cb -0.21 0.34 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 1a7l s SER 114 CO 0.25 -0.79 0.43 -0.22 0.41 0.00 0.00 173.24 173.32 1a7l s LEU 115 N -3.06 4.40 -0.18 2.44 1.98 -0.43 -2.52 118.68 121.30 1a7l s LEU 115 Ca 0.26 -0.13 -0.06 0.00 -2.89 0.00 0.00 54.13 51.31 1a7l s LEU 115 Cb 0.06 -2.45 -0.04 0.00 0.66 0.00 0.00 46.19 44.43 1a7l s LEU 115 CO 0.04 -0.40 0.03 -0.63 -1.89 0.00 0.00 176.35 173.50 1a7l s ILE 116 N 2.19 4.45 0.06 6.68 1.01 0.17 -0.37 121.20 135.40 1a7l s ILE 116 Ca 0.15 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1a7l s ILE 116 Cb -0.16 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1a7l s ILE 116 CO 0.12 0.46 -0.07 -0.72 0.00 0.00 0.00 174.94 174.73 1a7l s TYR 117 N 0.49 0.74 -0.56 3.97 1.13 -0.32 -0.12 117.35 122.67 1a7l s TYR 117 Ca 0.01 -0.69 -0.25 0.00 -1.41 0.00 0.00 57.07 54.73 1a7l s TYR 117 Cb -0.13 -0.44 0.04 0.00 -1.10 0.00 0.00 41.96 40.33 1a7l s TYR 117 CO 0.01 -0.13 1.01 1.21 -2.51 0.00 0.00 175.55 175.14 1a7l s ASN 118 N -2.23 6.36 0.56 -0.18 3.84 0.01 -0.60 114.94 122.71 1a7l s ASN 118 Ca -0.01 -0.27 0.26 0.00 0.21 0.00 0.00 52.86 53.06 1a7l s ASN 118 Cb -0.03 -2.47 1.51 0.00 -0.55 0.00 0.00 41.25 39.72 1a7l s ASN 118 CO -0.02 -1.30 2.05 0.11 -2.79 0.00 0.00 177.10 175.14 1a7l h LYS 119 N 9.39 0.00 -0.19 0.43 1.57 -1.13 0.24 116.57 126.88 1a7l h LYS 119 Ca -0.26 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 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 1.12 0.00 -0.38 -0.44 -0.57 0.00 0.00 179.45 179.18 1a7l h ASP 120 N 0.00 0.67 0.86 0.86 3.32 -1.91 -2.77 116.42 117.44 1a7l h ASP 120 Ca 0.14 -0.55 -0.16 0.00 0.02 0.00 0.00 57.03 56.48 1a7l h ASP 120 Cb 0.68 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1a7l h ASP 120 CO -0.00 1.09 -1.24 -0.07 -1.72 0.00 0.00 179.24 177.30 1a7l h LEU 121 N 0.27 0.00 -6.50 1.55 3.38 -1.79 -3.42 115.31 108.80 1a7l h LEU 121 Ca 0.01 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.39 1a7l h LEU 121 Cb 0.98 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.34 1a7l h LEU 121 CO 0.08 0.60 -0.91 -0.22 0.09 0.00 0.00 178.44 178.09 1a7l s LEU 122 N -5.97 1.45 0.60 1.67 2.96 0.80 -4.97 118.68 115.22 1a7l s LEU 122 Ca -0.01 -2.78 0.31 0.00 -0.22 0.00 0.00 54.13 51.42 1a7l s LEU 122 Cb 0.08 -0.50 1.84 0.00 0.50 0.00 0.00 46.19 48.12 1a7l s LEU 122 CO 0.80 -0.22 2.23 1.55 -1.32 0.00 0.00 176.35 179.39 1a7l h PRO 123 N 6.14 0.00 -3.88 0.98 0.13 -1.68 -3.36 132.00 130.33 1a7l h PRO 123 Ca 0.18 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.79 1a7l h PRO 123 Cb 0.92 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.67 1a7l h PRO 123 CO 0.35 0.00 -0.78 -0.80 -0.23 0.00 0.00 178.00 176.54 1a7l s ASN 124 N -5.99 2.57 0.34 1.44 0.01 -1.26 -4.96 114.94 107.09 1a7l s ASN 124 Ca -0.05 -0.58 -0.29 0.00 -0.71 0.00 0.00 52.86 51.24 1a7l s ASN 124 Cb 0.15 -0.72 -0.11 0.00 0.41 0.00 0.00 41.25 40.99 1a7l s ASN 124 CO 0.53 -0.22 1.38 -2.16 -1.51 0.00 0.00 177.10 175.12 1a7l s PRO 125 N 1.77 4.26 0.25 -0.60 0.04 -1.26 -4.95 135.00 134.51 1a7l s PRO 125 Ca 0.01 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.09 1a7l s PRO 125 Cb -0.15 -3.04 -0.12 0.00 0.04 0.00 0.00 34.50 31.23 1a7l s PRO 125 CO -0.07 -0.32 1.61 -2.30 0.04 0.00 0.00 177.00 175.95 1a7l n PRO 126 N 0.78 2.57 0.20 0.56 -0.02 -1.26 -4.88 135.00 132.94 1a7l n PRO 126 Ca 0.01 0.92 0.09 0.00 -2.02 0.00 0.00 63.50 62.50 1a7l n PRO 126 Cb 0.41 -2.70 0.19 0.00 -0.02 0.00 0.00 33.50 31.38 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 5.42 0.00 -5.02 -0.52 1.57 -1.98 -3.42 116.57 112.62 1a7l h LYS 127 Ca -0.45 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 57.97 1a7l h LYS 127 Cb 1.23 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 1a7l h LYS 127 CO 0.85 0.20 -0.66 0.95 -0.57 0.00 0.00 179.45 180.22 1a7l s THR 128 N -3.21 0.94 0.11 -0.16 -4.23 -1.26 -2.62 115.64 105.21 1a7l s THR 128 Ca 0.05 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.49 1a7l s THR 128 Cb 0.07 -2.30 -0.22 0.00 1.34 0.00 0.00 72.50 71.39 1a7l s THR 128 CO 0.68 -0.35 1.25 -0.50 -0.54 0.00 0.00 174.62 175.16 1a7l h TRP 129 N 2.52 0.60 -0.07 3.99 4.06 -1.39 -3.31 115.95 122.34 1a7l h TRP 129 Ca -0.38 -0.36 -0.01 0.00 2.06 0.00 0.00 58.89 60.20 1a7l h TRP 129 Cb 1.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 29.32 1a7l h TRP 129 CO 0.56 1.21 -0.02 0.93 -3.56 0.00 0.00 178.44 177.55 1a7l h GLU 130 N 0.19 0.10 -0.01 0.49 3.07 -1.97 -2.74 114.58 113.71 1a7l h GLU 130 Ca -0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1a7l h GLU 130 Cb 1.71 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 1a7l h GLU 130 CO 0.18 0.14 -0.01 -0.85 -1.40 0.00 0.00 179.01 177.06 1a7l n GLU 131 N -4.45 1.27 -0.05 2.33 0.28 -1.25 -4.14 120.64 114.64 1a7l n GLU 131 Ca -0.02 -0.46 -0.15 0.00 -0.16 0.00 0.00 57.16 56.37 1a7l n GLU 131 Cb 0.15 -1.49 -0.07 0.00 1.43 0.00 0.00 31.44 31.46 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 1.13 1.33 -0.24 3.84 2.04 -1.65 -2.49 117.51 121.48 1a7l h ILE 132 Ca 0.00 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 1a7l h ILE 132 Cb 0.27 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1a7l h ILE 132 CO 0.00 0.53 0.12 1.55 0.00 0.00 0.00 178.15 180.35 1a7l h PRO 133 N 0.28 0.32 -0.16 2.37 0.13 -1.77 0.31 132.00 133.47 1a7l h PRO 133 Ca -0.01 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 1a7l h PRO 133 Cb 1.07 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1a7l h PRO 133 CO 0.10 0.24 -0.53 0.00 -0.23 0.00 0.00 178.00 177.58 1a7l h ALA 134 N 1.82 0.79 -0.03 -0.56 0.00 -1.80 -2.95 119.26 116.52 1a7l h ALA 134 Ca 0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1a7l h ALA 134 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1a7l h ALA 134 CO -0.01 0.68 -0.70 1.25 0.00 0.00 0.00 179.25 180.47 1a7l h LEU 135 N 0.36 0.22 0.20 0.00 5.85 -0.72 -3.18 115.31 118.04 1a7l h LEU 135 Ca 0.01 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1a7l h LEU 135 Cb 1.05 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1a7l h LEU 135 CO 0.09 0.85 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.17 1a7l h ASP 136 N 0.12 -0.22 -0.68 1.25 3.58 -0.36 -2.53 116.42 117.58 1a7l h ASP 136 Ca -0.02 -0.17 0.16 0.00 0.42 0.00 0.00 57.03 57.42 1a7l h ASP 136 Cb 1.24 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.31 1a7l h ASP 136 CO 0.10 0.05 0.47 0.11 -2.88 0.00 0.00 179.24 177.09 1a7l h LYS 137 N -0.50 0.22 -0.22 0.28 1.57 -1.58 0.70 116.57 117.05 1a7l h LYS 137 Ca -0.03 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1a7l h LYS 137 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1a7l h LYS 137 CO 0.04 0.14 -0.06 1.49 -0.57 0.00 0.00 179.45 180.50 1a7l h GLU 138 N 0.22 0.42 0.03 3.15 4.81 -1.50 -2.97 114.58 118.75 1a7l h GLU 138 Ca 0.33 -0.16 -0.23 0.00 -0.13 0.00 0.00 59.36 59.17 1a7l h GLU 138 Cb 0.99 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1a7l h GLU 138 CO -0.07 0.67 -1.01 -0.07 -0.73 0.00 0.00 179.01 177.80 1a7l h LEU 139 N 0.14 0.47 -1.53 1.64 3.38 -0.73 -3.20 115.31 115.50 1a7l h LEU 139 Ca 0.05 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1a7l h LEU 139 Cb 0.51 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1a7l h LEU 139 CO 0.02 1.23 0.41 0.11 0.09 0.00 0.00 178.44 180.30 1a7l h LYS 140 N 0.18 0.55 -0.60 1.13 1.79 0.44 0.13 116.57 120.18 1a7l h LYS 140 Ca -0.09 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 1a7l h LYS 140 Cb 1.66 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 32.16 1a7l h LYS 140 CO 0.17 0.36 0.27 0.00 -1.08 0.00 0.00 179.45 179.17 1a7l h ALA 141 N 1.67 1.35 -0.01 3.86 0.00 -1.51 -1.05 119.26 123.57 1a7l h ALA 141 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1a7l h ALA 141 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1a7l h ALA 141 CO -0.08 0.50 -0.09 1.63 0.00 0.00 0.00 179.25 181.22 1a7l n LYS 142 N -4.34 0.96 -0.76 0.00 5.02 0.22 -4.92 118.16 114.33 1a7l n LYS 142 Ca 0.05 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1a7l n LYS 142 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.22 0.98 0.00 0.72 0.00 -0.35 -5.08 105.19 102.69 1a7l n GLY 143 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.65 1.27 -4.21 1.61 4.01 0.14 -4.97 118.16 114.35 1a7l n LYS 144 Ca 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.68 1a7l n LYS 144 Cb 0.14 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.56 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 -0.91 1.18 -0.19 4.39 0.01 -1.13 -3.05 113.70 114.00 1a7l s SER 145 Ca 0.00 -1.10 -0.07 0.00 1.31 0.00 0.00 55.95 56.08 1a7l s SER 145 Cb 0.00 0.11 -0.21 0.00 0.21 0.00 0.00 66.02 66.13 1a7l s SER 145 CO 0.00 -0.52 0.08 0.00 0.41 0.00 0.00 173.24 173.21 1a7l n ALA 146 N -0.16 1.07 -2.88 1.44 0.00 -1.26 -0.63 120.51 118.08 1a7l n ALA 146 Ca -0.09 -0.79 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 1a7l n ALA 146 Cb 0.62 -0.39 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 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 -7.06 2.09 -0.30 0.00 2.96 -1.26 -0.73 118.68 114.38 1a7l s LEU 147 Ca -0.29 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1a7l s LEU 147 Cb 0.08 -0.02 0.18 0.00 0.50 0.00 0.00 46.19 46.92 1a7l s LEU 147 CO 0.66 -0.09 0.60 -0.32 -1.32 0.00 0.00 176.35 175.88 1a7l s MET 148 N -0.54 0.56 0.16 1.98 -2.45 -1.11 -4.87 119.30 113.03 1a7l s MET 148 Ca -0.05 1.08 -0.05 0.00 -1.25 0.00 0.00 55.69 55.42 1a7l s MET 148 Cb -0.04 0.58 -0.03 0.00 1.25 0.00 0.00 34.83 36.60 1a7l s MET 148 CO -0.00 -0.54 0.18 -0.59 1.05 0.00 0.00 175.02 175.12 1a7l s PHE 149 N 2.85 0.70 -0.37 4.11 -0.71 -1.26 -4.47 117.98 118.84 1a7l s PHE 149 Ca 0.15 -1.05 -0.27 0.00 -1.04 0.00 0.00 56.93 54.73 1a7l s PHE 149 Cb -0.14 -0.29 -0.06 0.00 -1.21 0.00 0.00 43.02 41.32 1a7l s PHE 149 CO -0.20 -0.65 2.28 1.21 -1.34 0.00 0.00 175.22 176.52 1a7l s ASN 150 N -3.03 4.96 0.00 1.98 2.47 -1.26 -4.71 114.94 115.35 1a7l s ASN 150 Ca 0.24 1.40 0.26 0.00 0.42 0.00 0.00 52.86 55.18 1a7l s ASN 150 Cb 0.05 -2.51 0.67 0.00 -1.45 0.00 0.00 41.25 38.01 1a7l s ASN 150 CO 0.03 -2.42 1.51 0.18 -3.72 0.00 0.00 177.10 172.69 1a7l n LEU 151 N 13.75 1.36 0.18 3.21 4.77 -0.52 -4.10 117.00 135.65 1a7l n LEU 151 Ca 0.32 -0.42 0.07 0.00 -0.03 0.00 0.00 56.01 55.96 1a7l n LEU 151 Cb 0.50 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.62 1a7l n LEU 151 CO 0.69 0.25 0.64 1.56 -1.33 0.00 0.00 177.39 179.20 1a7l h GLN 152 N 1.78 0.00 -5.06 3.23 1.08 -1.89 -3.44 115.11 110.81 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 0.57 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 27.72 1a7l h GLN 152 CO 0.00 0.25 -0.74 -1.21 -0.95 0.00 0.00 178.83 176.18 1a7l s GLU 153 N -3.09 3.35 0.00 1.46 0.41 -1.26 -5.00 118.70 114.57 1a7l s GLU 153 Ca 0.05 -0.65 0.04 0.00 -0.41 0.00 0.00 54.97 54.00 1a7l s GLU 153 Cb 0.06 -2.91 0.20 0.00 -1.78 0.00 0.00 34.13 29.71 1a7l s GLU 153 CO 0.71 -0.13 0.97 -0.35 -0.49 0.00 0.00 175.26 175.97 1a7l n PRO 154 N 4.55 0.05 0.18 0.39 -0.04 -1.26 -2.14 135.00 136.73 1a7l n PRO 154 Ca -0.18 0.27 0.03 0.00 -0.04 0.00 0.00 63.50 63.57 1a7l n PRO 154 Cb 0.51 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.00 0.00 0.54 3.20 -1.94 -0.81 116.97 117.96 1a7l h TYR 155 Ca 0.00 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.62 1a7l h TYR 155 Cb 0.04 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1a7l h TYR 155 CO 0.00 0.42 -1.41 0.74 -1.64 0.00 0.00 178.16 176.27 1a7l h PHE 156 N 0.00 0.00 0.00 -3.82 0.04 -1.69 -3.37 116.94 108.10 1a7l h PHE 156 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1a7l h PHE 156 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1a7l h PHE 156 CO 0.00 0.98 -0.99 1.15 -0.60 0.00 0.00 178.31 178.84 1a7l h THR 157 N 0.00 0.00 -0.73 -1.55 2.02 -1.65 -3.39 112.91 107.61 1a7l h THR 157 Ca -0.17 -0.99 0.08 0.00 0.77 0.00 0.00 66.41 66.10 1a7l h THR 157 Cb 1.89 1.49 -0.07 0.00 -1.74 0.00 0.00 68.15 69.73 1a7l h THR 157 CO 0.10 0.00 0.40 -0.25 0.37 0.00 0.00 175.52 176.13 1a7l h TRP 158 N 0.00 0.72 -1.07 3.16 2.91 -1.30 -2.50 115.95 117.87 1a7l h TRP 158 Ca 0.00 0.03 0.29 0.00 1.13 0.00 0.00 58.89 60.34 1a7l h TRP 158 Cb 1.00 -0.21 -0.10 0.00 -0.51 0.00 0.00 29.16 29.33 1a7l h TRP 158 CO 0.00 0.30 0.68 -1.35 -1.03 0.00 0.00 178.44 177.04 1a7l h PRO 159 N 0.69 0.35 -0.01 2.65 0.11 -1.76 0.14 132.00 134.17 1a7l h PRO 159 Ca 0.35 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 1a7l h PRO 159 Cb 0.31 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1a7l h PRO 159 CO -0.24 0.23 -0.15 1.25 -0.21 0.00 0.00 178.00 178.89 1a7l h LEU 160 N 0.36 0.15 -1.81 2.35 6.46 -1.75 -2.09 115.31 118.99 1a7l h LEU 160 Ca 0.64 -0.74 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1a7l h LEU 160 Cb 1.64 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.51 1a7l h LEU 160 CO -0.35 0.87 0.14 0.40 -0.62 0.00 0.00 178.44 178.88 1a7l h ILE 161 N -0.56 1.04 0.00 4.05 2.04 -1.03 -2.73 117.51 120.32 1a7l h ILE 161 Ca -0.02 -0.09 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 1a7l h ILE 161 Cb 0.88 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1a7l h ILE 161 CO 0.03 0.05 -1.23 0.00 0.00 0.00 0.00 178.15 177.00 1a7l h ALA 162 N 1.87 0.64 -0.61 1.87 0.00 -0.83 -2.63 119.26 119.58 1a7l h ALA 162 Ca 0.08 -0.88 0.12 0.00 0.00 0.00 0.00 54.91 54.23 1a7l h ALA 162 Cb 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 1a7l h ALA 162 CO -0.02 1.01 -0.11 0.00 0.00 0.00 0.00 179.25 180.14 1a7l h ALA 163 N 1.32 0.46 -0.53 0.00 0.00 -1.07 -2.32 119.26 117.11 1a7l h ALA 163 Ca -0.13 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1a7l h ALA 163 Cb 1.64 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1a7l h ALA 163 CO 0.07 -0.42 0.00 -3.47 0.00 0.00 0.00 179.25 175.42 1a7l n ASP 164 N -5.38 3.04 0.00 0.00 2.03 -1.26 -4.73 116.55 110.25 1a7l n ASP 164 Ca 0.07 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.40 1a7l n ASP 164 Cb 0.33 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 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 1.41 1.04 3.74 0.27 0.00 -0.87 -4.17 105.19 106.61 1a7l n GLY 165 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 0.77 3.26 -0.02 0.00 -0.99 -4.73 105.19 103.49 1a7l n GLY 166 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.29 -0.05 0.00 1.61 -0.85 -0.67 -4.35 117.35 111.76 1a7l s TYR 167 Ca 0.71 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.96 1a7l s TYR 167 Cb -0.42 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.04 1a7l s TYR 167 CO 0.49 -0.62 0.16 0.00 -1.52 0.00 0.00 175.55 174.06 1a7l n ALA 168 N -0.10 -0.03 -2.55 9.51 0.00 -1.26 -1.69 120.51 124.38 1a7l n ALA 168 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.05 1a7l n ALA 168 Cb 0.63 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 1a7l n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1a7l s PHE 169 N -0.58 1.73 -0.47 0.00 0.08 -1.26 -2.73 117.98 114.75 1a7l s PHE 169 Ca 0.00 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 1a7l s PHE 169 Cb 0.00 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1a7l s PHE 169 CO 0.00 0.18 1.35 0.21 -0.10 0.00 0.00 175.22 176.86 1a7l s LYS 170 N -1.83 3.53 -0.48 0.44 2.20 -1.05 -4.80 119.74 117.75 1a7l s LYS 170 Ca 0.06 0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 56.08 1a7l s LYS 170 Cb -0.10 -4.03 0.03 0.00 -1.51 0.00 0.00 37.83 32.22 1a7l s LYS 170 CO 0.04 -1.63 1.17 -0.47 -0.36 0.00 0.00 175.35 174.09 1a7l s TYR 171 N 5.39 2.76 -0.07 4.03 6.14 -1.26 -1.88 117.35 132.46 1a7l s TYR 171 Ca 0.56 0.69 -0.06 0.00 0.64 0.00 0.00 57.07 58.90 1a7l s TYR 171 Cb -0.11 -4.44 0.02 0.00 0.42 0.00 0.00 41.96 37.85 1a7l s TYR 171 CO 0.30 -1.35 0.19 -2.00 0.64 0.00 0.00 175.55 173.32 1a7l s GLU 172 N 4.54 0.19 -1.17 4.97 2.12 -0.14 -4.88 118.70 124.33 1a7l s GLU 172 Ca 0.49 0.31 -0.04 0.00 0.36 0.00 0.00 54.97 56.09 1a7l s GLU 172 Cb -0.08 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.35 1a7l s GLU 172 CO 0.32 -0.06 0.49 0.09 -0.54 0.00 0.00 175.26 175.56 1a7l n ASN 173 N 3.32 -5.05 -1.03 -1.70 3.02 -1.26 -2.25 115.26 110.30 1a7l n ASN 173 Ca -0.16 -0.23 -0.11 0.00 -0.03 0.00 0.00 54.58 54.05 1a7l n ASN 173 Cb 0.57 -3.88 -0.03 0.00 -0.61 0.00 0.00 39.78 35.83 1a7l n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a7l n GLY 174 N -1.36 0.73 3.57 7.41 0.00 -1.26 -5.00 105.19 109.28 1a7l n GLY 174 Ca -0.08 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1a7l n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a7l s LYS 175 N -3.58 0.80 0.68 1.61 0.00 -0.96 -5.16 119.74 113.14 1a7l s LYS 175 Ca 0.00 0.87 -0.14 0.00 0.00 0.00 0.00 55.97 56.71 1a7l s LYS 175 Cb 0.00 0.39 0.01 0.00 0.00 0.00 0.00 37.83 38.23 1a7l s LYS 175 CO 0.00 -0.11 1.10 0.71 0.00 0.00 0.00 175.35 177.05 1a7l s TYR 176 N 0.23 2.67 -0.29 1.78 2.02 -1.26 -0.97 117.35 121.53 1a7l s TYR 176 Ca -0.01 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.24 1a7l s TYR 176 Cb -0.04 -3.11 0.06 0.00 -0.40 0.00 0.00 41.96 38.46 1a7l s TYR 176 CO 0.02 -1.64 -0.04 0.34 -1.57 0.00 0.00 175.55 172.65 1a7l s ASP 177 N -2.85 4.69 0.39 2.29 -1.08 -0.79 -4.87 116.67 114.46 1a7l s ASP 177 Ca 0.65 -1.40 0.27 0.00 -0.52 0.00 0.00 52.55 51.55 1a7l s ASP 177 Cb -0.19 -1.64 0.97 0.00 -1.46 0.00 0.00 42.92 40.60 1a7l s ASP 177 CO 0.45 -0.24 1.80 0.16 0.52 0.00 0.00 175.17 177.86 1a7l h ILE 178 N 6.61 0.00 0.00 4.11 -2.65 -1.89 -2.91 117.51 120.77 1a7l h ILE 178 Ca -0.19 -0.51 -0.16 0.00 1.03 0.00 0.00 64.86 65.03 1a7l h ILE 178 Cb 1.05 1.43 -0.02 0.00 -2.05 0.00 0.00 36.82 37.23 1a7l h ILE 178 CO 0.50 0.00 -0.83 0.11 0.03 0.00 0.00 178.15 177.97 1a7l h LYS 179 N 0.00 0.00 -3.77 0.16 6.56 -1.87 -3.36 116.57 114.29 1a7l h LYS 179 Ca 0.00 0.00 -0.78 0.00 -1.06 0.00 0.00 60.65 58.81 1a7l h LYS 179 Cb 0.60 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 31.98 1a7l h LYS 179 CO 0.00 0.68 0.06 0.34 -2.06 0.00 0.00 179.45 178.47 1a7l s ASP 180 N -6.49 6.60 -0.11 0.86 2.15 -1.10 -5.00 116.67 113.58 1a7l s ASP 180 Ca 0.02 -2.79 -0.08 0.00 0.43 0.00 0.00 52.55 50.12 1a7l s ASP 180 Cb 0.09 -2.16 -0.04 0.00 -0.30 0.00 0.00 42.92 40.50 1a7l s ASP 180 CO 0.78 -0.52 0.17 -0.69 -0.17 0.00 0.00 175.17 174.75 1a7l s VAL 181 N 0.01 5.44 -0.45 1.11 1.01 -1.26 -2.54 120.40 123.72 1a7l s VAL 181 Ca 0.19 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1a7l s VAL 181 Cb -0.11 -3.45 0.46 0.00 0.00 0.00 0.00 36.38 33.28 1a7l s VAL 181 CO -0.08 0.60 1.55 0.61 0.00 0.00 0.00 175.10 177.78 1a7l n GLY 182 N 2.09 6.18 0.07 4.51 0.00 -0.68 -4.58 105.19 112.78 1a7l n GLY 182 Ca -0.19 -2.51 0.12 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.80 0.00 -0.48 1.61 0.24 -1.20 -1.67 118.33 116.03 1a7l n VAL 183 Ca 0.52 -0.04 0.05 0.00 -2.04 0.00 0.00 64.34 62.84 1a7l n VAL 183 Cb 0.84 0.32 0.13 0.00 -1.47 0.00 0.00 33.84 33.66 1a7l n VAL 183 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1a7l n ASP 184 N -1.26 2.72 -4.57 -1.34 5.75 -1.26 -4.64 116.55 111.95 1a7l n ASP 184 Ca 0.07 -2.44 -0.29 0.00 -0.01 0.00 0.00 54.79 52.12 1a7l n ASP 184 Cb 0.34 -0.27 0.13 0.00 -1.03 0.00 0.00 41.12 40.29 1a7l n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1a7l s ASN 185 N -1.59 3.92 0.24 -1.12 2.20 -1.26 -4.84 114.94 112.49 1a7l s ASN 185 Ca 0.22 0.54 -0.05 0.00 -0.94 0.00 0.00 52.86 52.63 1a7l s ASN 185 Cb 0.16 -0.85 0.36 0.00 -2.00 0.00 0.00 41.25 38.93 1a7l s ASN 185 CO 0.07 -2.25 1.82 0.00 -2.94 0.00 0.00 177.10 173.79 1a7l h ALA 186 N -1.29 1.13 -0.53 3.54 0.00 -1.95 -1.96 119.26 118.20 1a7l h ALA 186 Ca -0.45 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1a7l h ALA 186 Cb 1.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1a7l h ALA 186 CO 0.54 0.13 0.06 0.78 0.00 0.00 0.00 179.25 180.75 1a7l h GLY 187 N 0.81 0.92 1.20 0.00 0.00 -1.88 -1.00 103.07 103.12 1a7l h GLY 187 Ca 0.38 -0.59 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 1a7l h GLY 187 CO -0.22 0.55 -0.71 0.00 0.00 0.00 0.00 176.54 176.16 1a7l h ALA 188 N 1.25 0.37 -0.46 3.60 0.00 -1.59 -2.44 119.26 119.98 1a7l h ALA 188 Ca 0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1a7l h ALA 188 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1a7l h ALA 188 CO 0.01 0.69 0.12 0.87 0.00 0.00 0.00 179.25 180.94 1a7l h LYS 189 N 0.57 0.73 -0.72 0.00 1.57 -1.29 -0.39 116.57 117.05 1a7l h LYS 189 Ca -0.03 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1a7l h LYS 189 Cb 1.33 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 1a7l h LYS 189 CO 0.15 0.72 0.36 0.00 -0.57 0.00 0.00 179.45 180.11 1a7l h ALA 190 N 0.98 0.99 -0.03 3.86 0.00 -1.16 0.12 119.26 124.03 1a7l h ALA 190 Ca 0.15 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1a7l h ALA 190 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1a7l h ALA 190 CO 0.00 -0.05 -0.03 0.78 0.00 0.00 0.00 179.25 179.96 1a7l h GLY 191 N 0.60 0.08 1.25 0.00 0.00 -1.04 -2.71 103.07 101.26 1a7l h GLY 191 Ca 0.35 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 1a7l h GLY 191 CO -0.27 0.07 0.12 -2.00 0.00 0.00 0.00 176.54 174.46 1a7l h LEU 192 N -0.37 0.87 -0.28 3.11 5.85 -0.87 -2.73 115.31 120.90 1a7l h LEU 192 Ca 0.01 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1a7l h LEU 192 Cb 0.51 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1a7l h LEU 192 CO 0.01 0.86 0.08 0.74 -0.34 0.00 0.00 178.44 179.79 1a7l h THR 193 N 0.88 0.90 -0.67 1.05 2.02 -0.78 -1.22 112.91 115.10 1a7l h THR 193 Ca 0.19 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.37 1a7l h THR 193 Cb 0.35 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1a7l h THR 193 CO 0.00 0.03 0.35 0.15 0.37 0.00 0.00 175.52 176.43 1a7l h PHE 194 N 0.19 0.64 -0.64 3.16 3.57 -1.22 -0.71 116.94 121.92 1a7l h PHE 194 Ca 0.12 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1a7l h PHE 194 Cb 0.11 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1a7l h PHE 194 CO -0.15 0.27 0.15 1.25 -2.23 0.00 0.00 178.31 177.61 1a7l h LEU 195 N 0.63 0.96 -0.86 0.59 5.85 -1.14 -2.52 115.31 118.82 1a7l h LEU 195 Ca 0.31 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1a7l h LEU 195 Cb 0.26 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1a7l h LEU 195 CO -0.22 0.93 -0.35 0.58 -0.34 0.00 0.00 178.44 179.05 1a7l h VAL 196 N 0.97 1.29 -0.64 1.05 2.07 -0.45 -2.81 116.25 117.73 1a7l h VAL 196 Ca 0.20 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1a7l h VAL 196 Cb 0.35 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1a7l h VAL 196 CO 0.00 0.45 0.16 0.44 0.02 0.00 0.00 177.57 178.64 1a7l h ASP 197 N 0.36 0.93 -0.78 0.57 3.32 -0.86 0.98 116.42 120.95 1a7l h ASP 197 Ca 0.04 -0.18 0.07 0.00 0.02 0.00 0.00 57.03 56.98 1a7l h ASP 197 Cb 0.79 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 1a7l h ASP 197 CO 0.06 0.90 0.45 -0.07 -1.72 0.00 0.00 179.24 178.87 1a7l h LEU 198 N 0.95 0.69 -0.07 1.55 3.38 -1.21 0.12 115.31 120.71 1a7l h LEU 198 Ca 0.20 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1a7l h LEU 198 Cb 0.33 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1a7l h LEU 198 CO -0.00 0.43 -0.03 0.40 0.09 0.00 0.00 178.44 179.32 1a7l h ILE 199 N 0.82 1.32 -0.52 1.22 2.04 -1.13 0.48 117.51 121.75 1a7l h ILE 199 Ca 0.35 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1a7l h ILE 199 Cb 0.22 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1a7l h ILE 199 CO -0.19 0.29 0.19 0.11 0.00 0.00 0.00 178.15 178.54 1a7l h LYS 200 N -0.23 0.75 -0.55 2.37 1.57 -0.49 -1.74 116.57 118.25 1a7l h LYS 200 Ca 0.02 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1a7l h LYS 200 Cb 0.47 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1a7l h LYS 200 CO 0.01 0.63 0.00 0.09 -0.57 0.00 0.00 179.45 179.61 1a7l n ASN 201 N -4.33 1.10 -2.83 0.86 3.02 0.38 -4.87 115.26 108.60 1a7l n ASN 201 Ca 0.04 -2.06 -0.21 0.00 -0.03 0.00 0.00 54.58 52.32 1a7l n ASN 201 Cb 0.17 -0.31 0.01 0.00 -0.61 0.00 0.00 39.78 39.04 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 -0.06 -3.47 0.03 3.52 4.01 -0.65 -4.89 118.16 116.65 1a7l n LYS 202 Ca 0.03 0.83 -0.03 0.00 -0.51 0.00 0.00 58.31 58.63 1a7l n LYS 202 Cb 0.24 -5.59 -0.10 0.00 -0.51 0.00 0.00 35.03 29.07 1a7l n LYS 202 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1a7l h HIS 203 N -0.77 0.00 -3.81 2.13 3.86 -0.21 -3.48 115.15 112.88 1a7l h HIS 203 Ca -0.48 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.59 1a7l h HIS 203 Cb 1.34 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.62 1a7l h HIS 203 CO 0.58 0.75 -0.57 -1.64 0.86 0.00 0.00 177.93 177.91 1a7l s MET 204 N -2.80 0.49 0.04 2.45 -1.94 -1.11 -4.83 119.30 111.61 1a7l s MET 204 Ca -0.03 -0.67 -0.19 0.00 -1.71 0.00 0.00 55.69 53.10 1a7l s MET 204 Cb 0.08 0.19 -0.06 0.00 2.01 0.00 0.00 34.83 37.05 1a7l s MET 204 CO 0.81 -0.11 0.54 1.21 -0.01 0.00 0.00 175.02 177.46 1a7l s ASN 205 N -1.83 7.00 0.42 3.03 3.84 -1.26 -4.32 114.94 121.81 1a7l s ASN 205 Ca -0.09 1.18 0.16 0.00 0.21 0.00 0.00 52.86 54.32 1a7l s ASN 205 Cb -0.04 -2.34 0.91 0.00 -0.55 0.00 0.00 41.25 39.23 1a7l s ASN 205 CO -0.03 0.26 1.91 0.00 -2.79 0.00 0.00 177.10 176.45 1a7l h ALA 206 N 4.77 1.45 -0.77 1.71 0.00 -1.92 -3.16 119.26 121.33 1a7l h ALA 206 Ca -0.49 -0.25 -0.45 0.00 0.00 0.00 0.00 54.91 53.72 1a7l h ALA 206 Cb 1.21 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.71 1a7l h ALA 206 CO 0.64 0.34 0.35 -0.40 0.00 0.00 0.00 179.25 180.18 1a7l n ASP 207 N -4.08 4.20 -4.67 0.00 5.68 -1.26 -4.85 116.55 111.58 1a7l n ASP 207 Ca -0.02 -3.72 -0.42 0.00 -0.50 0.00 0.00 54.79 50.13 1a7l n ASP 207 Cb 0.33 -0.76 -0.03 0.00 -1.14 0.00 0.00 41.12 39.52 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 -3.69 4.80 0.23 2.12 2.01 -1.20 -5.02 115.64 114.89 1a7l s THR 208 Ca 0.54 1.82 0.03 0.00 0.31 0.00 0.00 61.69 64.39 1a7l s THR 208 Cb 0.46 -4.22 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1a7l s THR 208 CO 0.04 -0.05 0.23 -0.90 -0.69 0.00 0.00 174.62 173.26 1a7l n ASP 209 N 5.58 1.36 -0.17 3.53 5.68 -1.26 -1.44 116.55 129.84 1a7l n ASP 209 Ca 0.08 -1.71 -0.02 0.00 -0.50 0.00 0.00 54.79 52.63 1a7l n ASP 209 Cb 0.48 -0.08 0.07 0.00 -1.14 0.00 0.00 41.12 40.45 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 0.35 0.29 -0.13 2.11 5.03 -1.91 -1.59 116.97 121.12 1a7l h TYR 210 Ca -0.13 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.10 1a7l h TYR 210 Cb 0.51 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1a7l h TYR 210 CO 0.00 0.07 -0.35 0.77 -1.32 0.00 0.00 178.16 177.33 1a7l h SER 211 N 0.34 0.54 -0.49 -2.11 0.02 -1.98 -1.24 113.55 108.62 1a7l h SER 211 Ca 0.26 -0.58 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1a7l h SER 211 Cb 0.30 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1a7l h SER 211 CO -0.28 1.03 0.27 0.40 -1.14 0.00 0.00 176.83 177.11 1a7l h ILE 212 N 0.08 1.01 0.05 3.27 1.08 -1.93 -0.89 117.51 120.18 1a7l h ILE 212 Ca -0.01 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1a7l h ILE 212 Cb 0.96 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1a7l h ILE 212 CO 0.08 0.10 -0.02 0.00 -0.69 0.00 0.00 178.15 177.61 1a7l h ALA 213 N 1.24 -0.07 -0.33 1.87 0.00 -1.31 -1.98 119.26 118.67 1a7l h ALA 213 Ca 0.20 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1a7l h ALA 213 Cb 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1a7l h ALA 213 CO -0.11 -0.47 0.16 1.49 0.00 0.00 0.00 179.25 180.32 1a7l h GLU 214 N -0.20 0.33 -0.25 0.00 4.81 -1.06 -1.76 114.58 116.45 1a7l h GLU 214 Ca -0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1a7l h GLU 214 Cb 0.18 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1a7l h GLU 214 CO 0.01 0.22 0.12 0.00 -0.73 0.00 0.00 179.01 178.63 1a7l h ALA 215 N 1.18 0.30 0.02 2.92 0.00 -1.13 -0.97 119.26 121.58 1a7l h ALA 215 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1a7l h ALA 215 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1a7l h ALA 215 CO -0.10 -0.28 -0.23 0.00 0.00 0.00 0.00 179.25 178.64 1a7l h ALA 216 N 1.14 -0.32 -0.33 0.00 0.00 -1.07 -0.59 119.26 118.09 1a7l h ALA 216 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1a7l h ALA 216 Cb 0.04 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1a7l h ALA 216 CO -0.08 -0.73 0.15 0.35 0.00 0.00 0.00 179.25 178.94 1a7l h PHE 217 N -0.37 0.49 -0.16 0.00 3.04 -1.19 0.16 116.94 118.91 1a7l h PHE 217 Ca 0.06 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 1a7l h PHE 217 Cb 0.44 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1a7l h PHE 217 CO -0.26 0.44 -0.06 -0.91 -2.02 0.00 0.00 178.31 175.50 1a7l h ASN 218 N 0.40 0.22 -0.04 0.41 -0.26 -0.99 -1.98 115.58 113.34 1a7l h ASN 218 Ca 0.11 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1a7l h ASN 218 Cb 0.14 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1a7l h ASN 218 CO -0.01 0.32 0.00 0.29 -1.06 0.00 0.00 177.43 176.97 1a7l n LYS 219 N -4.34 1.52 -2.03 0.81 4.76 -0.24 -4.78 118.16 113.85 1a7l n LYS 219 Ca -0.01 -0.76 -0.06 0.00 -2.87 0.00 0.00 58.31 54.62 1a7l n LYS 219 Cb 0.21 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1a7l n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1a7l n GLY 220 N 1.11 0.18 0.39 0.72 0.00 -0.74 -4.94 105.19 101.91 1a7l n GLY 220 Ca 0.19 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.69 1.13 -3.80 1.61 1.02 0.55 -4.89 120.64 114.57 1a7l n GLU 221 Ca -0.07 -0.79 -0.13 0.00 -0.02 0.00 0.00 57.16 56.15 1a7l n GLU 221 Cb 0.52 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.41 0.01 0.23 2.62 -1.32 -1.22 -2.84 115.64 110.70 1a7l s THR 222 Ca 0.24 -0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 60.57 1a7l s THR 222 Cb 0.19 -0.37 0.12 0.00 -1.51 0.00 0.00 72.50 70.93 1a7l s THR 222 CO 0.51 -0.05 1.74 0.00 -2.21 0.00 0.00 174.62 174.60 1a7l h ALA 223 N 5.50 1.03 -2.53 11.08 0.00 -0.96 -3.43 119.26 129.95 1a7l h ALA 223 Ca -0.26 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 1a7l h ALA 223 Cb 1.19 -0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 1a7l h ALA 223 CO 0.36 0.62 -0.61 -1.64 0.00 0.00 0.00 179.25 177.98 1a7l s MET 224 N -5.16 1.09 0.17 0.00 -1.94 0.09 -0.80 119.30 112.75 1a7l s MET 224 Ca -0.11 -1.53 -0.20 0.00 -1.71 0.00 0.00 55.69 52.14 1a7l s MET 224 Cb 0.15 0.27 0.05 0.00 2.01 0.00 0.00 34.83 37.30 1a7l s MET 224 CO 0.83 -0.34 0.54 -0.08 -0.01 0.00 0.00 175.02 175.96 1a7l s THR 225 N -4.10 0.02 -0.20 2.05 -1.32 0.83 -2.74 115.64 110.18 1a7l s THR 225 Ca 0.32 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 60.41 1a7l s THR 225 Cb 0.07 -1.25 0.04 0.00 -1.51 0.00 0.00 72.50 69.84 1a7l s THR 225 CO 0.07 -0.10 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.60 1a7l s ILE 226 N -3.81 1.93 0.25 5.08 1.01 -1.26 -0.65 121.20 123.74 1a7l s ILE 226 Ca 0.04 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.45 1a7l s ILE 226 Cb -0.01 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1a7l s ILE 226 CO -0.09 0.30 0.55 0.21 0.00 0.00 0.00 174.94 175.91 1a7l s ASN 227 N 1.29 -0.16 0.78 3.58 3.84 -1.05 -4.72 114.94 118.51 1a7l s ASN 227 Ca 0.00 -0.78 -0.04 0.00 0.21 0.00 0.00 52.86 52.25 1a7l s ASN 227 Cb -0.15 0.62 0.15 0.00 -0.55 0.00 0.00 41.25 41.32 1a7l s ASN 227 CO -0.10 -1.18 1.08 -0.83 -2.79 0.00 0.00 177.10 173.28 1a7l s GLY 228 N -2.97 1.76 0.36 1.21 0.00 -1.26 -2.25 107.32 104.17 1a7l s GLY 228 Ca 0.17 -1.67 0.08 0.00 0.00 0.00 0.00 44.72 43.30 1a7l s GLY 228 CO 0.07 -1.04 1.90 -2.55 0.00 0.00 0.00 173.10 171.48 1a7l h PRO 229 N -0.80 0.69 0.00 2.90 0.11 -1.83 -2.16 132.00 130.91 1a7l h PRO 229 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1a7l h PRO 229 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1a7l h PRO 229 CO 0.38 0.46 0.13 0.11 -0.21 0.00 0.00 178.00 178.87 1a7l h TRP 230 N 0.71 0.00 0.00 0.65 0.09 -1.81 -1.92 115.95 113.67 1a7l h TRP 230 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.39 1a7l h TRP 230 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.82 1a7l h TRP 230 CO -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 178.03 1a7l h ALA 231 N 1.71 0.67 0.00 0.11 0.00 -1.70 -3.36 119.26 116.68 1a7l h ALA 231 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1a7l h ALA 231 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1a7l h ALA 231 CO 0.00 0.00 -0.04 -1.49 0.00 0.00 0.00 179.25 177.72 1a7l h TRP 232 N 0.00 0.00 -0.20 0.00 6.55 -1.52 -3.12 115.95 117.66 1a7l h TRP 232 Ca 0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1a7l h TRP 232 Cb 0.76 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.05 1a7l h TRP 232 CO 0.00 0.04 0.05 0.77 -1.05 0.00 0.00 178.44 178.25 1a7l h SER 233 N 0.00 0.30 0.21 -3.49 0.02 -1.79 -0.73 113.55 108.07 1a7l h SER 233 Ca -0.00 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 1a7l h SER 233 Cb 0.07 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1a7l h SER 233 CO 0.00 0.44 -0.24 0.78 -1.14 0.00 0.00 176.83 176.68 1a7l h ASN 234 N 0.14 0.05 -0.02 3.07 4.21 -1.82 -2.58 115.58 118.64 1a7l h ASN 234 Ca 0.06 -0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.35 1a7l h ASN 234 Cb 0.25 -0.01 0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1a7l h ASN 234 CO -0.00 0.29 -0.76 0.40 -1.29 0.00 0.00 177.43 176.07 1a7l h ILE 235 N 0.05 1.31 -0.57 2.81 2.04 -1.52 -1.15 117.51 120.47 1a7l h ILE 235 Ca 0.01 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1a7l h ILE 235 Cb 0.45 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1a7l h ILE 235 CO 0.03 0.63 0.37 0.44 0.00 0.00 0.00 178.15 179.62 1a7l h ASP 236 N 0.46 0.66 0.72 1.72 3.32 -0.79 -2.23 116.42 120.27 1a7l h ASP 236 Ca -0.05 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.74 1a7l h ASP 236 Cb 1.37 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1a7l h ASP 236 CO 0.15 0.48 -1.10 0.74 -1.72 0.00 0.00 179.24 177.80 1a7l h THR 237 N 0.77 1.56 0.00 0.35 2.02 -1.37 -3.05 112.91 113.19 1a7l h THR 237 Ca 0.21 -3.07 0.00 0.00 0.77 0.00 0.00 66.41 64.32 1a7l h THR 237 Cb -0.08 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1a7l h THR 237 CO -0.04 0.89 0.00 -1.54 0.37 0.00 0.00 175.52 175.20 1a7l n SER 238 N -3.51 0.13 -2.71 4.18 3.41 -0.45 -4.86 113.62 109.82 1a7l n SER 238 Ca -0.05 0.54 -0.21 0.00 -0.26 0.00 0.00 58.87 58.89 1a7l n SER 238 Cb 0.95 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1a7l n SER 238 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a7l n LYS 239 N -1.65 -3.15 -3.06 4.33 4.76 -0.89 -4.98 118.16 113.52 1a7l n LYS 239 Ca 0.03 0.91 -0.40 0.00 -2.87 0.00 0.00 58.31 55.98 1a7l n LYS 239 Cb 0.16 -5.66 -0.05 0.00 -1.84 0.00 0.00 35.03 27.64 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 -3.06 4.85 -0.71 -0.18 1.01 -1.20 -4.98 120.40 116.13 1a7l s VAL 240 Ca 0.15 1.47 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 1a7l s VAL 240 Cb -0.07 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1a7l s VAL 240 CO 0.18 0.36 1.57 0.21 0.00 0.00 0.00 175.10 177.41 1a7l s ASN 241 N 0.08 5.75 0.42 3.32 2.47 -1.26 -4.84 114.94 120.88 1a7l s ASN 241 Ca 0.36 -0.17 0.07 0.00 0.42 0.00 0.00 52.86 53.53 1a7l s ASN 241 Cb -0.19 -2.55 -0.07 0.00 -1.45 0.00 0.00 41.25 36.99 1a7l s ASN 241 CO 0.20 -2.09 0.07 -0.72 -3.72 0.00 0.00 177.10 170.84 1a7l s TYR 242 N 7.32 2.51 0.00 0.43 1.13 -1.26 -0.83 117.35 126.66 1a7l s TYR 242 Ca 0.51 -0.66 -0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1a7l s TYR 242 Cb -0.09 -1.84 -0.01 0.00 -1.10 0.00 0.00 41.96 38.92 1a7l s TYR 242 CO 0.15 0.34 0.02 0.20 -2.51 0.00 0.00 175.55 173.75 1a7l s GLY 243 N -3.79 0.10 -0.20 5.49 0.00 0.24 -4.80 107.32 104.35 1a7l s GLY 243 Ca 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 1a7l s GLY 243 CO 0.19 -0.28 -0.09 0.14 0.00 0.00 0.00 173.10 173.06 1a7l s VAL 244 N -0.81 3.03 0.29 1.40 1.01 -1.26 -1.18 120.40 122.88 1a7l s VAL 244 Ca -0.09 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1a7l s VAL 244 Cb -0.05 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1a7l s VAL 244 CO -0.00 0.46 0.38 0.28 0.00 0.00 0.00 175.10 176.22 1a7l s THR 245 N 1.33 0.00 0.42 3.92 -1.32 0.50 -4.77 115.64 115.71 1a7l s THR 245 Ca 0.04 -1.70 -0.24 0.00 -1.21 0.00 0.00 61.69 58.58 1a7l s THR 245 Cb -0.14 -2.50 -0.11 0.00 -1.51 0.00 0.00 72.50 68.24 1a7l s THR 245 CO -0.05 0.00 1.01 0.52 -2.21 0.00 0.00 174.62 173.89 1a7l n VAL 246 N -0.48 2.42 -2.25 5.08 0.31 -1.26 -1.31 118.33 120.84 1a7l n VAL 246 Ca 0.02 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.49 1a7l n VAL 246 Cb 0.63 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.41 1a7l n VAL 246 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1a7l s LEU 247 N -0.49 3.76 0.68 7.52 1.43 -1.26 -4.54 118.68 125.78 1a7l s LEU 247 Ca 0.63 2.19 -0.16 0.00 -1.03 0.00 0.00 54.13 55.76 1a7l s LEU 247 Cb -0.56 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.11 1a7l s LEU 247 CO 0.57 -1.21 1.20 -2.16 0.23 0.00 0.00 176.35 174.98 1a7l s PRO 248 N -3.25 2.48 0.46 1.29 0.04 -1.26 -4.60 135.00 130.16 1a7l s PRO 248 Ca 0.72 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 1a7l s PRO 248 Cb -0.24 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1a7l s PRO 248 CO 0.28 -1.57 0.74 0.95 0.04 0.00 0.00 177.00 177.43 1a7l s THR 249 N -1.88 4.93 -0.13 1.26 -4.23 -1.08 -3.79 115.64 110.72 1a7l s THR 249 Ca 0.75 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 1a7l s THR 249 Cb -0.29 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.71 1a7l s THR 249 CO 0.41 -0.79 -0.11 0.12 -0.54 0.00 0.00 174.62 173.71 1a7l s PHE 250 N -2.66 1.83 -1.44 3.99 5.36 0.15 -1.10 117.98 124.11 1a7l s PHE 250 Ca 0.46 -0.97 -0.08 0.00 -0.96 0.00 0.00 56.93 55.39 1a7l s PHE 250 Cb -0.10 -1.41 0.01 0.00 -0.34 0.00 0.00 43.02 41.18 1a7l s PHE 250 CO 0.43 -0.57 0.97 1.63 -1.46 0.00 0.00 175.22 176.22 1a7l n LYS 251 N 4.77 -6.79 0.00 10.12 5.02 -1.26 -1.51 118.16 128.51 1a7l n LYS 251 Ca -0.15 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1a7l n LYS 251 Cb 0.50 -5.83 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 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 -1.83 2.56 3.77 0.72 0.00 -1.26 -4.99 105.19 104.16 1a7l n GLY 252 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.10 0.71 1.61 -1.52 -0.57 -5.02 119.66 118.97 1a7l s GLN 253 Ca 0.00 0.22 -0.15 0.00 -1.95 0.00 0.00 55.36 53.48 1a7l s GLN 253 Cb 0.00 -3.35 0.03 0.00 -0.22 0.00 0.00 33.01 29.47 1a7l s GLN 253 CO 0.00 0.41 1.17 -1.25 -0.25 0.00 0.00 175.29 175.37 1a7l s PRO 254 N -0.09 2.32 0.13 2.91 0.04 -1.26 0.33 135.00 139.38 1a7l s PRO 254 Ca 0.20 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 1a7l s PRO 254 Cb -0.14 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1a7l s PRO 254 CO 0.08 -1.66 1.08 -1.12 0.04 0.00 0.00 177.00 175.42 1a7l s SER 255 N -2.25 7.28 -0.79 6.66 0.01 -1.25 -4.48 113.70 118.88 1a7l s SER 255 Ca 0.71 1.99 -0.05 0.00 1.31 0.00 0.00 55.95 59.92 1a7l s SER 255 Cb -0.26 -2.59 0.20 0.00 0.21 0.00 0.00 66.02 63.58 1a7l s SER 255 CO 0.44 -0.25 0.67 -0.54 0.41 0.00 0.00 173.24 173.98 1a7l s LYS 256 N 0.09 3.12 0.67 12.44 1.02 -0.91 -4.53 119.74 131.63 1a7l s LYS 256 Ca 0.51 -2.85 -0.14 0.00 0.02 0.00 0.00 55.97 53.50 1a7l s LYS 256 Cb -0.28 -3.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 1a7l s LYS 256 CO 0.32 -1.23 1.10 -1.25 -0.92 0.00 0.00 175.35 173.37 1a7l s PRO 257 N -0.60 2.78 -0.55 -1.68 0.04 -1.26 -4.20 135.00 129.53 1a7l s PRO 257 Ca 0.22 1.32 -0.24 0.00 0.04 0.00 0.00 61.00 62.34 1a7l s PRO 257 Cb -0.13 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1a7l s PRO 257 CO -0.08 -1.25 0.94 -0.06 0.04 0.00 0.00 177.00 176.59 1a7l s PHE 258 N -2.46 2.79 0.13 0.56 0.08 -1.26 -2.51 117.98 115.31 1a7l s PHE 258 Ca 0.65 -0.01 -0.31 0.00 0.12 0.00 0.00 56.93 57.38 1a7l s PHE 258 Cb -0.19 -4.08 -0.08 0.00 -0.57 0.00 0.00 43.02 38.10 1a7l s PHE 258 CO 0.44 -1.35 1.32 0.08 -0.10 0.00 0.00 175.22 175.60 1a7l s VAL 259 N 3.95 3.46 0.03 -0.44 1.01 -0.84 -4.81 120.40 122.76 1a7l s VAL 259 Ca 0.30 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.46 1a7l s VAL 259 Cb -0.13 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1a7l s VAL 259 CO 0.19 0.11 -0.23 -0.83 0.00 0.00 0.00 175.10 174.34 1a7l s GLY 260 N 0.86 1.21 -0.32 4.51 0.00 -0.98 -1.52 107.32 111.09 1a7l s GLY 260 Ca 0.61 -1.11 -0.10 0.00 0.00 0.00 0.00 44.72 44.11 1a7l s GLY 260 CO 0.32 -1.00 0.17 0.14 0.00 0.00 0.00 173.10 172.73 1a7l s VAL 261 N -0.74 4.73 0.10 1.40 1.01 -1.26 -0.53 120.40 125.10 1a7l s VAL 261 Ca 0.09 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 1a7l s VAL 261 Cb -0.09 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.77 1a7l s VAL 261 CO 0.01 0.05 1.82 -0.22 0.00 0.00 0.00 175.10 176.76 1a7l s LEU 262 N 1.63 4.40 0.16 3.92 2.96 0.04 -0.58 118.68 131.21 1a7l s LEU 262 Ca 0.05 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 42.92 1a7l s LEU 262 CO 0.07 -0.99 -0.18 -0.44 -1.32 0.00 0.00 176.35 173.48 1a7l s SER 263 N 2.98 2.66 -0.27 3.68 0.01 -0.25 -0.25 113.70 122.25 1a7l s SER 263 Ca 0.81 -0.84 -0.00 0.00 1.31 0.00 0.00 55.95 57.22 1a7l s SER 263 Cb -0.44 -0.15 0.05 0.00 0.21 0.00 0.00 66.02 65.68 1a7l s SER 263 CO 0.36 -0.03 -0.05 0.00 0.41 0.00 0.00 173.24 173.94 1a7l s ALA 264 N -1.95 2.70 0.03 1.44 0.00 -0.32 -1.52 121.76 122.14 1a7l s ALA 264 Ca 0.15 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.49 1a7l s ALA 264 Cb -0.06 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 1a7l s ALA 264 CO 0.06 -1.11 -0.11 0.20 0.00 0.00 0.00 175.76 174.80 1a7l s GLY 265 N 1.23 1.69 -0.18 0.00 0.00 0.04 -0.89 107.32 109.21 1a7l s GLY 265 Ca -0.05 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.44 1a7l s GLY 265 CO -0.03 -1.01 0.22 -0.42 0.00 0.00 0.00 173.10 171.85 1a7l s ILE 266 N -1.01 5.35 0.22 0.90 1.01 -1.26 0.14 121.20 126.56 1a7l s ILE 266 Ca 0.17 0.38 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 1a7l s ILE 266 Cb -0.11 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.69 1a7l s ILE 266 CO 0.08 0.42 1.64 0.21 0.00 0.00 0.00 174.94 177.29 1a7l s ASN 267 N 0.38 6.43 0.36 3.58 3.84 0.15 -1.18 114.94 128.50 1a7l s ASN 267 Ca 0.13 2.83 0.04 0.00 0.21 0.00 0.00 52.86 56.07 1a7l s ASN 267 Cb -0.12 -2.61 0.69 0.00 -0.55 0.00 0.00 41.25 38.66 1a7l s ASN 267 CO 0.01 -0.91 1.97 0.00 -2.79 0.00 0.00 177.10 175.38 1a7l h ALA 268 N 6.20 1.52 -0.12 1.71 0.00 -1.76 -2.07 119.26 124.74 1a7l h ALA 268 Ca -0.44 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1a7l h ALA 268 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1a7l h ALA 268 CO 0.90 0.38 0.00 0.00 0.00 0.00 0.00 179.25 180.53 1a7l n ALA 269 N -2.47 2.66 -2.71 0.00 0.00 -1.26 -4.87 120.51 111.86 1a7l n ALA 269 Ca 0.03 -0.32 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 1a7l n ALA 269 Cb 0.13 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.45 7.02 0.30 0.00 0.15 -0.78 -4.94 113.70 115.01 1a7l s SER 270 Ca 0.10 1.23 0.24 0.00 0.70 0.00 0.00 55.95 58.23 1a7l s SER 270 Cb 0.07 -2.43 0.46 0.00 -1.71 0.00 0.00 66.02 62.41 1a7l s SER 270 CO 0.04 -0.14 1.57 -0.65 1.20 0.00 0.00 173.24 175.27 1a7l h PRO 271 N 6.78 0.00 -0.85 5.44 0.11 -1.90 -3.32 132.00 138.26 1a7l h PRO 271 Ca -0.41 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.38 1a7l h PRO 271 Cb 1.20 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.11 1a7l h PRO 271 CO 0.75 0.00 0.41 0.09 -0.21 0.00 0.00 178.00 179.05 1a7l n ASN 272 N -2.66 4.47 -0.20 -2.05 4.13 -1.26 -4.73 115.26 112.95 1a7l n ASN 272 Ca 0.04 -3.35 0.01 0.00 1.68 0.00 0.00 54.58 52.96 1a7l n ASN 272 Cb 0.49 -0.78 0.09 0.00 -1.54 0.00 0.00 39.78 38.04 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 2.08 0.10 0.00 3.52 1.57 -1.93 0.55 116.57 122.47 1a7l h LYS 273 Ca 0.40 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.13 1a7l h LYS 273 Cb 2.54 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.82 1a7l h LYS 273 CO 0.88 0.07 -0.20 0.93 -0.57 0.00 0.00 179.45 180.56 1a7l h GLU 274 N 0.11 0.00 -0.04 3.15 5.08 -1.93 -1.68 114.58 119.26 1a7l h GLU 274 Ca 0.31 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.55 1a7l h GLU 274 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1a7l h GLU 274 CO -0.53 0.20 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.16 1a7l h LEU 275 N 0.00 0.47 -0.73 1.33 3.38 -1.42 -2.89 115.31 115.44 1a7l h LEU 275 Ca -0.00 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.29 1a7l h LEU 275 Cb 0.63 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1a7l h LEU 275 CO 0.03 1.10 0.46 0.00 0.09 0.00 0.00 178.44 180.12 1a7l h ALA 276 N 0.38 0.96 -0.91 1.53 0.00 -0.74 -1.67 119.26 118.81 1a7l h ALA 276 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1a7l h ALA 276 Cb 1.13 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1a7l h ALA 276 CO 0.09 0.26 0.61 -0.22 0.00 0.00 0.00 179.25 179.99 1a7l h LYS 277 N 0.91 1.20 -0.44 0.00 3.64 -1.34 -0.60 116.57 119.95 1a7l h LYS 277 Ca 0.29 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1a7l h LYS 277 Cb 0.01 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1a7l h LYS 277 CO -0.11 0.80 -0.10 0.93 -2.27 0.00 0.00 179.45 178.71 1a7l h GLU 278 N 1.24 0.83 0.01 1.90 4.39 -1.15 -1.61 114.58 120.20 1a7l h GLU 278 Ca 0.33 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1a7l h GLU 278 Cb -0.14 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1a7l h GLU 278 CO -0.07 0.94 -0.01 0.35 -1.16 0.00 0.00 179.01 179.06 1a7l h PHE 279 N 0.66 -0.02 0.06 4.33 3.57 -0.95 -0.73 116.94 123.87 1a7l h PHE 279 Ca 0.11 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1a7l h PHE 279 Cb 0.63 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1a7l h PHE 279 CO 0.05 0.24 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.27 1a7l h LEU 280 N -0.28 -0.07 -0.14 0.59 3.38 -1.15 0.20 115.31 117.85 1a7l h LEU 280 Ca -0.00 -0.28 -0.23 0.00 0.09 0.00 0.00 57.88 57.45 1a7l h LEU 280 Cb 0.27 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1a7l h LEU 280 CO 0.00 0.24 -0.87 -0.33 0.09 0.00 0.00 178.44 177.57 1a7l h GLU 281 N -0.39 0.69 0.00 1.13 5.08 -1.40 0.52 114.58 120.21 1a7l h GLU 281 Ca -0.01 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1a7l h GLU 281 Cb 0.34 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1a7l h GLU 281 CO 0.01 1.24 -1.43 0.09 -1.00 0.00 0.00 179.01 177.92 1a7l n ASN 282 N -3.88 0.51 0.00 1.42 3.02 -0.28 -4.50 115.26 111.54 1a7l n ASN 282 Ca -0.08 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1a7l n ASN 282 Cb 0.79 1.39 0.00 0.00 -0.61 0.00 0.00 39.78 41.35 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 -1.91 0.00 -0.00 3.10 4.02 -0.38 -4.91 117.16 117.09 1a7l n TYR 283 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 1a7l n TYR 283 Cb 0.45 0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.08 -5.63 7.72 5.85 -0.68 -3.34 115.31 119.15 1a7l h LEU 284 Ca 0.00 0.00 -0.46 0.00 0.84 0.00 0.00 57.88 58.26 1a7l h LEU 284 Cb 0.90 0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.98 1a7l h LEU 284 CO 0.00 0.36 2.66 0.18 -0.34 0.00 0.00 178.44 181.30 1a7l n LEU 285 N -4.60 5.13 -4.20 2.25 4.77 0.17 -2.67 117.00 117.85 1a7l n LEU 285 Ca -0.01 -3.05 -0.12 0.00 -0.03 0.00 0.00 56.01 52.80 1a7l n LEU 285 Cb 0.04 -1.15 -0.10 0.00 -2.33 0.00 0.00 43.42 39.88 1a7l n LEU 285 CO 0.03 0.56 -0.23 0.42 -1.33 0.00 0.00 177.39 176.83 1a7l s THR 286 N 3.62 0.00 0.12 -5.08 -4.23 -1.26 -4.83 115.64 103.97 1a7l s THR 286 Ca 0.45 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.81 1a7l s THR 286 Cb 0.12 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1a7l s THR 286 CO -0.01 0.00 1.58 0.44 -0.54 0.00 0.00 174.62 176.10 1a7l h ASP 287 N 2.61 0.58 0.12 3.99 5.19 -1.93 -0.87 116.42 126.11 1a7l h ASP 287 Ca -0.36 -0.27 -0.11 0.00 -0.62 0.00 0.00 57.03 55.67 1a7l h ASP 287 Cb 1.25 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1a7l h ASP 287 CO 0.53 0.71 -0.38 -0.33 -3.12 0.00 0.00 179.24 176.64 1a7l h GLU 288 N 0.44 0.36 -0.05 3.56 5.08 -1.92 -1.75 114.58 120.30 1a7l h GLU 288 Ca 0.11 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1a7l h GLU 288 Cb 0.39 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1a7l h GLU 288 CO 0.01 0.69 -0.32 0.78 -1.00 0.00 0.00 179.01 179.17 1a7l h GLY 289 N 1.15 0.34 1.27 -3.84 0.00 -1.65 -2.99 103.07 97.34 1a7l h GLY 289 Ca 0.03 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1a7l h GLY 289 CO 0.07 0.44 0.03 1.41 0.00 0.00 0.00 176.54 178.48 1a7l h LEU 290 N -0.22 0.86 -0.03 3.11 3.38 -0.93 -3.01 115.31 118.47 1a7l h LEU 290 Ca -0.03 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1a7l h LEU 290 Cb 0.99 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1a7l h LEU 290 CO 0.07 0.91 -0.07 -0.08 0.09 0.00 0.00 178.44 179.35 1a7l h GLU 291 N 0.83 -0.11 -0.66 1.13 4.81 -1.37 0.26 114.58 119.48 1a7l h GLU 291 Ca 0.16 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1a7l h GLU 291 Cb 0.46 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.74 1a7l h GLU 291 CO 0.02 -0.07 -0.11 0.00 -0.73 0.00 0.00 179.01 178.11 1a7l h ALA 292 N 0.90 0.51 0.31 2.92 0.00 -1.39 0.20 119.26 122.71 1a7l h ALA 292 Ca 0.04 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1a7l h ALA 292 Cb 0.16 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1a7l h ALA 292 CO -0.09 -0.42 -0.15 0.28 0.00 0.00 0.00 179.25 178.87 1a7l h VAL 293 N 0.03 0.69 -0.64 0.00 2.07 -1.38 -3.18 116.25 113.84 1a7l h VAL 293 Ca 0.33 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.44 1a7l h VAL 293 Cb 0.52 0.97 -0.11 0.00 -1.52 0.00 0.00 31.29 31.15 1a7l h VAL 293 CO -0.65 0.11 0.03 -1.13 0.02 0.00 0.00 177.57 175.94 1a7l h ASN 294 N -0.73 -0.24 -0.36 0.57 -1.24 0.41 -0.11 115.58 113.89 1a7l h ASN 294 Ca -0.04 0.15 0.08 0.00 0.71 0.00 0.00 56.30 57.20 1a7l h ASN 294 Cb 0.49 0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.79 1a7l h ASN 294 CO 0.07 -0.11 0.25 0.50 -1.29 0.00 0.00 177.43 176.86 1a7l h LYS 295 N 0.14 0.13 0.16 6.67 3.64 -0.67 -2.10 116.57 124.52 1a7l h LYS 295 Ca 0.34 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1a7l h LYS 295 Cb 0.56 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1a7l h LYS 295 CO -0.53 0.08 -0.07 0.22 -2.27 0.00 0.00 179.45 176.88 1a7l h ASP 296 N 0.13 -0.18 -2.05 4.20 3.58 -1.02 -3.46 116.42 117.63 1a7l h ASP 296 Ca 0.17 -0.22 -0.15 0.00 0.42 0.00 0.00 57.03 57.25 1a7l h ASP 296 Cb 0.50 0.05 -0.30 0.00 1.72 0.00 0.00 39.33 41.30 1a7l h ASP 296 CO -0.02 0.38 -0.47 -0.54 -2.88 0.00 0.00 179.24 175.71 1a7l s LYS 297 N -2.67 0.33 0.04 0.28 1.02 -0.78 -4.86 119.74 113.09 1a7l s LYS 297 Ca -0.08 0.62 -0.39 0.00 0.02 0.00 0.00 55.97 56.14 1a7l s LYS 297 Cb -0.00 -0.34 -0.19 0.00 -0.52 0.00 0.00 37.83 36.78 1a7l s LYS 297 CO 0.29 -0.56 1.17 -2.30 -0.92 0.00 0.00 175.35 173.02 1a7l n PRO 298 N 5.37 0.45 0.08 -1.68 -0.02 -0.82 -4.27 135.00 134.11 1a7l n PRO 298 Ca -0.05 0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.53 1a7l n PRO 298 Cb 0.50 -1.71 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.57 0.05 0.00 2.45 3.38 -1.88 -2.79 115.31 120.09 1a7l h LEU 299 Ca -0.49 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1a7l h LEU 299 Cb 1.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1a7l h LEU 299 CO 0.70 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.79 1a7l n GLY 300 N 1.11 0.31 3.18 0.83 0.00 -1.26 -4.59 105.19 104.77 1a7l n GLY 300 Ca -0.01 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 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 3.64 0.49 4.61 0.00 -0.68 -4.91 121.76 122.92 1a7l s ALA 301 Ca 0.00 -3.08 -0.22 0.00 0.00 0.00 0.00 51.96 48.66 1a7l s ALA 301 Cb 0.00 -2.90 -0.08 0.00 0.00 0.00 0.00 23.12 20.14 1a7l s ALA 301 CO 0.00 -2.09 1.06 1.33 0.00 0.00 0.00 175.76 176.06 1a7l n VAL 302 N 3.98 2.99 0.16 0.00 0.24 -1.26 -0.12 118.33 124.31 1a7l n VAL 302 Ca 0.05 -0.50 0.04 0.00 -2.04 0.00 0.00 64.34 61.89 1a7l n VAL 302 Cb 0.41 -1.26 0.17 0.00 -1.47 0.00 0.00 33.84 31.69 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 1.25 0.80 -2.12 2.33 0.00 -1.38 -3.43 119.26 116.71 1a7l h ALA 303 Ca -0.47 -0.42 -0.56 0.00 0.00 0.00 0.00 54.91 53.46 1a7l h ALA 303 Cb 1.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1a7l h ALA 303 CO 0.55 0.58 1.22 -1.17 0.00 0.00 0.00 179.25 180.43 1a7l s LEU 304 N -6.75 3.98 0.21 0.00 2.96 -1.26 -1.80 118.68 116.02 1a7l s LEU 304 Ca 0.02 1.98 -0.09 0.00 -0.22 0.00 0.00 54.13 55.82 1a7l s LEU 304 Cb 0.09 -3.53 0.30 0.00 0.50 0.00 0.00 46.19 43.56 1a7l s LEU 304 CO 0.72 -1.31 1.72 0.11 -1.32 0.00 0.00 176.35 176.27 1a7l h LYS 305 N 11.39 0.32 -0.92 1.98 1.57 -1.41 -1.79 116.57 127.71 1a7l h LYS 305 Ca -0.39 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1a7l h LYS 305 Cb 1.19 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 1a7l h LYS 305 CO 0.97 0.21 0.61 0.66 -0.57 0.00 0.00 179.45 181.34 1a7l h SER 306 N 0.33 1.06 1.40 0.86 4.64 -1.90 -2.97 113.55 116.97 1a7l h SER 306 Ca 0.32 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1a7l h SER 306 Cb 0.45 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1a7l h SER 306 CO -0.36 0.76 -0.58 0.22 -0.87 0.00 0.00 176.83 176.00 1a7l h TYR 307 N 1.25 0.00 -0.51 4.77 3.20 -1.90 -3.34 116.97 120.44 1a7l h TYR 307 Ca 0.34 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 1a7l h TYR 307 Cb -0.14 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1a7l h TYR 307 CO -0.01 0.00 -0.16 1.49 -1.64 0.00 0.00 178.16 177.84 1a7l h GLU 308 N 0.00 1.00 0.00 1.82 4.57 -1.17 -2.86 114.58 117.94 1a7l h GLU 308 Ca 0.00 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1a7l h GLU 308 Cb 0.99 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1a7l h GLU 308 CO 0.00 1.07 -0.00 0.93 -1.18 0.00 0.00 179.01 179.83 1a7l h GLU 309 N 0.88 0.00 0.17 1.92 3.07 -1.65 -0.53 114.58 118.43 1a7l h GLU 309 Ca 0.13 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.72 1a7l h GLU 309 Cb 0.73 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.67 1a7l h GLU 309 CO 0.06 0.00 -1.13 0.93 -1.40 0.00 0.00 179.01 177.47 1a7l h GLU 310 N 0.00 0.46 0.00 2.33 5.08 -1.71 -3.27 114.58 117.47 1a7l h GLU 310 Ca -0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 1a7l h GLU 310 Cb 0.00 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1a7l h GLU 310 CO 0.00 1.34 0.00 1.28 -1.00 0.00 0.00 179.01 180.63 1a7l n LEU 311 N -3.92 0.00 -0.11 1.33 4.32 -0.81 -3.56 117.00 114.24 1a7l n LEU 311 Ca -0.15 0.37 -0.03 0.00 -0.02 0.00 0.00 56.01 56.18 1a7l n LEU 311 Cb 0.95 -0.37 0.18 0.00 -1.62 0.00 0.00 43.42 42.56 1a7l n LEU 311 CO 0.55 -0.11 0.93 0.00 -1.22 0.00 0.00 177.39 177.54 1a7l h ALA 312 N 2.88 1.18 0.00 -1.18 0.00 -1.17 -2.95 119.26 118.01 1a7l h ALA 312 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1a7l h ALA 312 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1a7l h ALA 312 CO 0.00 0.55 0.00 0.36 0.00 0.00 0.00 179.25 180.16 1a7l n LYS 313 N -4.25 0.73 -3.03 0.00 2.85 -1.23 -4.67 118.16 108.56 1a7l n LYS 313 Ca 0.03 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.87 1a7l n LYS 313 Cb 0.26 -1.42 -0.06 0.00 -0.65 0.00 0.00 35.03 33.17 1a7l n LYS 313 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1a7l s ASP 314 N -1.88 6.55 0.56 -5.58 -1.08 -1.12 -4.94 116.67 109.18 1a7l s ASP 314 Ca 0.29 0.44 0.25 0.00 -0.52 0.00 0.00 52.55 53.02 1a7l s ASP 314 Cb 0.13 -2.37 1.48 0.00 -1.46 0.00 0.00 42.92 40.71 1a7l s ASP 314 CO 0.23 -0.59 2.05 1.55 0.52 0.00 0.00 175.17 178.93 1a7l h PRO 315 N 8.26 0.00 -0.34 4.34 0.13 -1.90 -0.73 132.00 141.76 1a7l h PRO 315 Ca -0.26 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.72 1a7l h PRO 315 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1a7l h PRO 315 CO 0.85 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 178.22 1a7l h ARG 316 N 0.00 0.84 -0.46 0.86 3.08 -1.92 -2.36 114.38 114.42 1a7l h ARG 316 Ca 0.15 -0.44 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1a7l h ARG 316 Cb 0.68 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1a7l h ARG 316 CO -0.00 1.08 -0.04 0.82 -1.07 0.00 0.00 179.97 180.77 1a7l h ILE 317 N 0.68 1.27 -0.55 2.04 1.08 -1.46 -1.87 117.51 118.69 1a7l h ILE 317 Ca 0.05 -1.12 0.05 0.00 -0.39 0.00 0.00 64.86 63.46 1a7l h ILE 317 Cb 0.97 1.06 -0.05 0.00 -3.07 0.00 0.00 36.82 35.74 1a7l h ILE 317 CO 0.09 0.38 0.27 0.00 -0.69 0.00 0.00 178.15 178.21 1a7l h ALA 318 N 0.90 0.71 -0.64 1.87 0.00 -1.23 -0.03 119.26 120.85 1a7l h ALA 318 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1a7l h ALA 318 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1a7l h ALA 318 CO 0.03 -0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.38 1a7l h ALA 319 N 1.31 0.83 -1.00 0.00 0.00 -1.29 -1.20 119.26 117.91 1a7l h ALA 319 Ca 0.25 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1a7l h ALA 319 Cb 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1a7l h ALA 319 CO -0.18 0.52 0.65 1.15 0.00 0.00 0.00 179.25 181.39 1a7l h THR 320 N 0.92 1.17 -0.49 0.00 2.02 -0.65 -1.13 112.91 114.75 1a7l h THR 320 Ca 0.20 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1a7l h THR 320 Cb 0.32 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1a7l h THR 320 CO -0.00 0.23 -0.08 0.24 0.37 0.00 0.00 175.52 176.28 1a7l h MET 321 N 1.26 0.87 -0.46 6.66 2.86 -0.51 -0.22 114.93 125.39 1a7l h MET 321 Ca 0.40 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1a7l h MET 321 Cb 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1a7l h MET 321 CO -0.13 0.92 -0.03 0.93 1.06 0.00 0.00 176.91 179.66 1a7l h GLU 322 N 0.79 0.83 -0.46 1.72 5.08 -0.28 -0.39 114.58 121.87 1a7l h GLU 322 Ca 0.14 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1a7l h GLU 322 Cb 0.58 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1a7l h GLU 322 CO 0.04 0.90 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.83 1a7l h ASN 323 N 0.67 0.95 -0.31 1.42 2.35 -1.17 -2.85 115.58 116.64 1a7l h ASN 323 Ca 0.13 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1a7l h ASN 323 Cb 0.55 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1a7l h ASN 323 CO 0.03 1.12 0.02 0.00 -1.65 0.00 0.00 177.43 176.95 1a7l h ALA 324 N 0.95 1.28 -0.50 -0.83 0.00 -0.81 -2.72 119.26 116.62 1a7l h ALA 324 Ca 0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1a7l h ALA 324 Cb 0.76 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1a7l h ALA 324 CO 0.06 0.49 -0.03 1.96 0.00 0.00 0.00 179.25 181.74 1a7l h GLN 325 N 0.61 0.86 0.00 0.00 4.20 -0.89 -2.94 115.11 116.96 1a7l h GLN 325 Ca 0.13 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1a7l h GLN 325 Cb 0.36 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1a7l h GLN 325 CO 0.01 0.88 0.00 0.87 -0.67 0.00 0.00 178.83 179.92 1a7l h LYS 326 N 0.80 0.00 0.00 1.46 1.57 -1.27 -3.45 116.57 115.68 1a7l h LYS 326 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1a7l h LYS 326 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1a7l h LYS 326 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 1a7l n GLY 327 N 0.84 1.82 2.97 3.86 0.00 -1.07 -4.47 105.19 109.14 1a7l n GLY 327 Ca 0.04 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 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 1.28 0.19 0.28 1.61 -1.05 -1.04 -4.94 118.70 115.02 1a7l s GLU 328 Ca 0.00 -0.17 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 1a7l s GLU 328 Cb 0.00 0.08 -0.11 0.00 -0.44 0.00 0.00 34.13 33.65 1a7l s GLU 328 CO 0.00 -0.03 1.60 0.42 0.95 0.00 0.00 175.26 178.19 1a7l s ILE 329 N -0.57 2.11 0.32 1.83 1.01 -1.26 -1.98 121.20 122.65 1a7l s ILE 329 Ca -0.06 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 1a7l s ILE 329 Cb -0.04 -3.06 -0.11 0.00 0.01 0.00 0.00 42.46 39.27 1a7l s ILE 329 CO 0.00 0.01 1.44 -0.04 0.00 0.00 0.00 174.94 176.36 1a7l s MET 330 N -0.28 4.22 0.61 2.79 -1.94 -0.57 -4.86 119.30 119.27 1a7l s MET 330 Ca 0.64 2.41 -0.16 0.00 -1.71 0.00 0.00 55.69 56.87 1a7l s MET 330 Cb -0.48 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.30 1a7l s MET 330 CO 0.46 -0.43 1.10 -1.25 -0.01 0.00 0.00 175.02 174.89 1a7l s PRO 331 N -1.31 3.06 -0.20 2.03 0.04 -1.26 -4.75 135.00 132.61 1a7l s PRO 331 Ca 0.55 1.42 0.15 0.00 0.04 0.00 0.00 61.00 63.16 1a7l s PRO 331 Cb -0.44 -1.98 0.55 0.00 0.04 0.00 0.00 34.50 32.67 1a7l s PRO 331 CO 0.53 -1.05 1.46 0.27 0.04 0.00 0.00 177.00 178.25 1a7l n ASN 332 N -2.02 3.82 -4.72 6.66 0.23 -1.26 -4.56 115.26 113.41 1a7l n ASN 332 Ca 0.10 -3.13 -0.33 0.00 -0.53 0.00 0.00 54.58 50.70 1a7l n ASN 332 Cb 0.52 -0.57 0.10 0.00 -2.08 0.00 0.00 39.78 37.75 1a7l n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1a7l s ILE 333 N -2.89 2.50 0.61 1.53 -4.36 -1.26 -3.11 121.20 114.22 1a7l s ILE 333 Ca 0.44 0.22 0.31 0.00 -0.26 0.00 0.00 60.65 61.36 1a7l s ILE 333 Cb 0.36 -2.66 0.36 0.00 1.25 0.00 0.00 42.46 41.77 1a7l s ILE 333 CO 0.08 -0.16 2.10 -0.65 0.24 0.00 0.00 174.94 176.55 1a7l h PRO 334 N -0.66 0.00 0.00 0.37 0.11 -1.91 -2.43 132.00 127.48 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1a7l h PRO 334 CO 0.49 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.32 1a7l n GLN 335 N -3.55 0.25 -0.21 1.05 3.00 -1.26 -4.03 117.38 112.63 1a7l n GLN 335 Ca 0.01 0.03 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1a7l n GLN 335 Cb 0.32 -1.50 0.43 0.00 0.00 0.00 0.00 30.24 29.48 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 0.57 -0.29 -1.09 2.86 -1.74 -1.68 114.93 113.56 1a7l h MET 336 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1a7l h MET 336 Cb 0.34 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1a7l h MET 336 CO 0.00 0.38 0.03 0.77 1.06 0.00 0.00 176.91 179.15 1a7l h SER 337 N 0.59 0.48 -0.66 1.22 0.02 -1.84 -1.91 113.55 111.45 1a7l h SER 337 Ca 0.39 -0.28 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1a7l h SER 337 Cb 0.68 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1a7l h SER 337 CO -0.15 0.64 0.20 0.00 -1.14 0.00 0.00 176.83 176.37 1a7l h ALA 338 N 0.86 1.07 0.76 3.77 0.00 -1.68 -2.46 119.26 121.58 1a7l h ALA 338 Ca 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1a7l h ALA 338 Cb 0.37 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1a7l h ALA 338 CO 0.01 0.63 -0.37 0.35 0.00 0.00 0.00 179.25 179.87 1a7l h PHE 339 N 1.01 -0.95 -0.77 0.00 3.57 -1.21 -0.15 116.94 118.44 1a7l h PHE 339 Ca 0.22 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.87 1a7l h PHE 339 Cb 0.31 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1a7l h PHE 339 CO 0.02 -0.58 0.52 -1.49 -2.23 0.00 0.00 178.31 174.55 1a7l h TRP 340 N -1.06 0.36 -0.03 0.41 -0.00 -1.30 0.76 115.95 115.09 1a7l h TRP 340 Ca -0.10 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.74 1a7l h TRP 340 Cb 0.79 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 1a7l h TRP 340 CO -0.01 0.12 -0.20 -0.92 -0.00 0.00 0.00 178.44 177.42 1a7l h TYR 341 N 0.29 0.26 -0.59 0.49 3.20 -1.26 -0.20 116.97 119.17 1a7l h TYR 341 Ca 0.38 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 62.19 1a7l h TYR 341 Cb 1.05 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.23 1a7l h TYR 341 CO -0.00 0.85 0.29 0.00 -1.64 0.00 0.00 178.16 177.66 1a7l h ALA 342 N 0.35 0.77 -0.15 1.82 0.00 0.22 -0.78 119.26 121.49 1a7l h ALA 342 Ca -0.02 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1a7l h ALA 342 Cb 0.89 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1a7l h ALA 342 CO 0.04 -0.07 -0.57 0.28 0.00 0.00 0.00 179.25 178.92 1a7l h VAL 343 N 0.54 1.34 -0.62 0.00 2.07 -0.95 -1.94 116.25 116.69 1a7l h VAL 343 Ca 0.27 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1a7l h VAL 343 Cb 0.22 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1a7l h VAL 343 CO -0.20 0.57 0.38 -0.09 0.02 0.00 0.00 177.57 178.25 1a7l h ARG 344 N 0.37 0.83 -0.35 1.57 2.43 -0.38 -0.88 114.38 117.96 1a7l h ARG 344 Ca 0.00 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1a7l h ARG 344 Cb 1.11 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1a7l h ARG 344 CO 0.10 0.58 0.02 1.15 -1.51 0.00 0.00 179.97 180.31 1a7l h THR 345 N 0.83 1.25 -0.23 0.20 2.02 -1.10 -2.46 112.91 113.42 1a7l h THR 345 Ca 0.22 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 1a7l h THR 345 Cb -0.05 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1a7l h THR 345 CO -0.04 0.31 0.05 0.00 0.37 0.00 0.00 175.52 176.20 1a7l h ALA 346 N 0.88 0.31 -0.39 6.16 0.00 -1.15 -0.48 119.26 124.60 1a7l h ALA 346 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1a7l h ALA 346 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1a7l h ALA 346 CO 0.01 -0.03 0.23 0.28 0.00 0.00 0.00 179.25 179.75 1a7l h VAL 347 N 0.19 1.05 -0.39 0.00 2.07 -1.18 -1.12 116.25 116.88 1a7l h VAL 347 Ca 0.07 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 1a7l h VAL 347 Cb 0.30 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1a7l h VAL 347 CO 0.00 0.09 -0.33 0.40 0.02 0.00 0.00 177.57 177.75 1a7l h ILE 348 N 0.47 1.28 -0.33 4.57 2.04 -1.38 0.36 117.51 124.52 1a7l h ILE 348 Ca 0.15 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1a7l h ILE 348 Cb -0.01 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1a7l h ILE 348 CO -0.06 0.50 0.15 0.78 0.00 0.00 0.00 178.15 179.52 1a7l h ASN 349 N 0.73 0.44 -0.54 1.72 4.21 -0.97 -0.62 115.58 120.55 1a7l h ASN 349 Ca 0.07 -0.14 -0.07 0.00 1.21 0.00 0.00 56.30 57.38 1a7l h ASN 349 Cb 0.90 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.97 1a7l h ASN 349 CO 0.08 0.46 0.08 0.00 -1.29 0.00 0.00 177.43 176.76 1a7l h ALA 350 N 1.00 0.72 -0.38 -0.83 0.00 -1.15 -1.47 119.26 117.15 1a7l h ALA 350 Ca 0.11 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1a7l h ALA 350 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1a7l h ALA 350 CO -0.01 0.47 -0.21 0.00 0.00 0.00 0.00 179.25 179.50 1a7l h ALA 351 N 0.99 0.91 -0.09 0.00 0.00 -0.76 -3.05 119.26 117.27 1a7l h ALA 351 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1a7l h ALA 351 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1a7l h ALA 351 CO 0.01 0.62 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1a7l n SER 352 N -4.12 1.17 0.00 0.00 3.41 -0.25 -4.85 113.62 108.98 1a7l n SER 352 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1a7l n SER 352 Cb 0.42 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1a7l n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a7l n GLY 353 N 1.06 0.87 0.28 5.00 0.00 -1.03 -4.84 105.19 106.52 1a7l n GLY 353 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 2.07 0.00 -3.98 1.61 2.43 -1.58 -3.44 114.38 111.50 1a7l h ARG 354 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1a7l h ARG 354 Cb 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.41 1a7l h ARG 354 CO 0.00 0.05 -0.46 -0.65 -1.51 0.00 0.00 179.97 177.40 1a7l s GLN 355 N -4.60 0.85 0.40 0.20 -0.21 -0.83 -5.00 119.66 110.47 1a7l s GLN 355 Ca -0.04 -1.10 -0.08 0.00 0.02 0.00 0.00 55.36 54.16 1a7l s GLN 355 Cb 0.15 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.42 1a7l s GLN 355 CO 0.59 -0.25 0.73 0.95 -2.12 0.00 0.00 175.29 175.18 1a7l s THR 356 N -3.91 4.88 0.25 -0.19 -4.23 -1.26 -4.17 115.64 107.01 1a7l s THR 356 Ca 0.09 0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1a7l s THR 356 Cb 0.06 -3.78 0.22 0.00 1.34 0.00 0.00 72.50 70.34 1a7l s THR 356 CO -0.08 -0.58 1.83 0.58 -0.54 0.00 0.00 174.62 175.83 1a7l h VAL 357 N 0.88 0.96 -0.65 2.29 2.07 -1.96 0.32 116.25 120.16 1a7l h VAL 357 Ca -0.47 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 1a7l h VAL 357 Cb 1.19 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1a7l h VAL 357 CO 0.63 0.16 0.14 0.44 0.02 0.00 0.00 177.57 178.97 1a7l h ASP 358 N 0.88 1.01 -0.17 0.57 5.19 -1.96 -1.92 116.42 120.01 1a7l h ASP 358 Ca 0.40 -0.24 -0.05 0.00 -0.62 0.00 0.00 57.03 56.52 1a7l h ASP 358 Cb 0.31 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1a7l h ASP 358 CO -0.22 0.99 -0.10 -0.33 -3.12 0.00 0.00 179.24 176.46 1a7l h GLU 359 N 0.98 0.37 0.34 3.56 5.08 -1.77 -2.73 114.58 120.41 1a7l h GLU 359 Ca 0.20 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1a7l h GLU 359 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1a7l h GLU 359 CO 0.01 0.69 -0.16 0.00 -1.00 0.00 0.00 179.01 178.54 1a7l h ALA 360 N 0.68 -0.45 -0.29 3.43 0.00 -0.30 -2.74 119.26 119.59 1a7l h ALA 360 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1a7l h ALA 360 Cb 0.58 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1a7l h ALA 360 CO 0.03 -0.75 -0.25 -0.07 0.00 0.00 0.00 179.25 178.20 1a7l h LEU 361 N -0.45 0.56 0.83 0.00 3.38 -1.47 -2.57 115.31 115.60 1a7l h LEU 361 Ca -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1a7l h LEU 361 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1a7l h LEU 361 CO 0.08 0.80 -0.49 0.50 0.09 0.00 0.00 178.44 179.42 1a7l h LYS 362 N 0.49 -1.18 -0.30 1.13 3.64 -1.46 -1.86 116.57 117.02 1a7l h LYS 362 Ca 0.07 0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1a7l h LYS 362 Cb 0.70 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1a7l h LYS 362 CO 0.05 -0.79 0.31 -0.44 -2.27 0.00 0.00 179.45 176.31 1a7l h ASP 363 N -1.23 0.00 -0.11 4.20 5.19 -1.53 -0.91 116.42 122.03 1a7l h ASP 363 Ca -0.11 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.15 1a7l h ASP 363 Cb 0.98 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1a7l h ASP 363 CO 0.13 0.00 -0.46 1.23 -3.12 0.00 0.00 179.24 177.02 1a7l h GLY 364 N 0.00 0.72 0.07 2.75 0.00 -0.93 -3.08 103.07 102.60 1a7l h GLY 364 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1a7l h GLY 364 CO -0.00 0.69 -0.02 -1.14 0.00 0.00 0.00 176.54 176.07 1a7l n SER 365 N -4.01 1.00 -0.56 0.19 3.41 -0.36 -3.76 113.62 109.53 1a7l n SER 365 Ca -0.02 -1.26 0.07 0.00 -0.26 0.00 0.00 58.87 57.39 1a7l n SER 365 Cb 0.56 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.58 1a7l n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7l n GLN 132 N -0.27 1.03 -1.67 4.33 6.02 -1.12 -4.80 117.38 120.90 1a7l n GLN 132 Ca 0.20 -1.37 -0.48 0.00 -0.01 0.00 0.00 57.00 55.34 1a7l n GLN 132 Cb 0.28 -1.26 -0.05 0.00 1.02 0.00 0.00 30.24 30.24 1a7l n GLN 132 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1a7l n ASP 133 N 0.75 3.50 0.17 1.08 -0.08 -1.19 -4.84 116.55 115.94 1a7l n ASP 133 Ca 0.08 0.93 0.10 0.00 -1.51 0.00 0.00 54.79 54.39 1a7l n ASP 133 Cb 0.35 -1.39 0.61 0.00 2.34 0.00 0.00 41.12 43.03 1a7l n ASP 133 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1a7l h PRO 134 N 9.61 0.09 0.00 -0.67 0.11 -1.94 -1.92 132.00 137.29 1a7l h PRO 134 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1a7l h PRO 134 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1a7l h PRO 134 CO 0.95 0.06 0.00 0.54 -0.21 0.00 0.00 178.00 179.34 1a7l n ARG 135 N -4.50 0.14 -0.08 1.05 1.74 -1.26 -0.56 116.66 113.18 1a7l n ARG 135 Ca 0.00 0.52 -0.13 0.00 -0.77 0.00 0.00 57.85 57.47 1a7l n ARG 135 Cb 0.18 -1.85 -0.06 0.00 -1.02 0.00 0.00 32.46 29.70 1a7l n ARG 135 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1a7l n VAL 136 N -2.13 0.87 -0.13 1.55 0.31 -0.77 -4.67 118.33 113.35 1a7l n VAL 136 Ca 0.00 -0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 63.96 1a7l n VAL 136 Cb 0.11 -1.32 -0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1a7l n VAL 136 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1a7l h ARG 137 N -0.24 0.57 0.00 5.55 2.47 -1.29 -3.45 114.38 117.99 1a7l h ARG 137 Ca -0.36 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1a7l h ARG 137 Cb 1.45 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 1a7l h ARG 137 CO -0.13 0.49 0.00 0.41 0.56 0.00 0.00 179.97 181.29 1a7l n GLY 138 N -0.91 0.43 2.44 0.04 0.00 0.27 -4.46 105.19 103.01 1a7l n GLY 138 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1a7l n GLY 138 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1a7l n LEU 139 N 0.00 0.00 -3.64 0.99 -0.00 -1.25 -5.05 117.00 108.05 1a7l n LEU 139 Ca 0.00 -1.95 -0.04 0.00 -0.00 0.00 0.00 56.01 54.02 1a7l n LEU 139 Cb 0.00 2.03 -0.07 0.00 -0.00 0.00 0.00 43.42 45.38 1a7l n LEU 139 CO 0.00 -0.50 0.68 -0.47 -0.00 0.00 0.00 177.39 177.10 1a7l s TYR 140 N -3.74 -0.57 -0.48 1.47 5.04 -1.26 -4.55 117.35 113.26 1a7l s TYR 140 Ca 0.18 1.18 -0.12 0.00 -2.44 0.00 0.00 57.07 55.87 1a7l s TYR 140 Cb -0.01 0.36 0.11 0.00 0.35 0.00 0.00 41.96 42.77 1a7l s TYR 140 CO 0.13 -0.28 0.37 -0.06 -1.34 0.00 0.00 175.55 174.37 1a7l s PHE 141 N 1.08 3.34 0.73 4.97 0.08 -1.26 -5.07 117.98 121.84 1a7l s PHE 141 Ca -0.06 -1.51 -0.14 0.00 0.12 0.00 0.00 56.93 55.33 1a7l s PHE 141 Cb -0.04 -3.41 0.04 0.00 -0.57 0.00 0.00 43.02 39.04 1a7l s PHE 141 CO -0.13 -0.94 1.16 -1.25 -0.10 0.00 0.00 175.22 173.96 1a7l s PRO 142 N 1.48 2.25 0.06 0.24 0.04 -1.26 -4.96 135.00 132.84 1a7l s PRO 142 Ca 0.04 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 1a7l s PRO 142 Cb -0.26 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1a7l s PRO 142 CO 0.02 -1.71 1.38 0.00 0.04 0.00 0.00 177.00 176.73 1a7l h ALA 143 N -0.39 0.27 0.00 8.56 0.00 -2.09 -3.42 119.26 122.19 1a7l h ALA 143 Ca -0.47 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1a7l h ALA 143 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1a7l h ALA 143 CO 0.50 0.16 -0.12 0.41 0.00 0.00 0.00 179.25 180.20 1a7l n GLY 144 N 0.12 -0.47 0.00 0.00 0.00 -1.26 -5.15 105.19 98.42 1a7l n GLY 144 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1a7l n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7l n GLY 145 N 1.55 1.60 3.49 -0.02 0.00 -1.26 -5.02 105.19 105.52 1a7l n GLY 145 Ca -0.02 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 1a7l n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a7l s SER 380 N 0.00 6.28 0.00 1.61 1.04 -1.26 -4.92 113.70 116.45 1a7l s SER 380 Ca 0.00 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1a7l s SER 380 Cb 0.00 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1a7l s SER 380 CO 0.00 -1.15 0.00 -0.62 0.98 0.00 0.00 173.24 172.45 1a7l n GLU 381 N 7.08 0.00 -3.65 4.02 4.71 -1.26 -5.18 120.64 126.36 1a7l n GLU 381 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1a7l n GLU 381 Cb 0.46 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.83 1a7l n GLU 381 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22