#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1l s ILE 5 N 0.00 4.57 0.10 -3.67 -1.09 -1.26 -5.06 121.20 114.79 1l1l s ILE 5 Ca 0.00 1.96 -0.04 0.00 -2.23 0.00 0.00 60.65 60.34 1l1l s ILE 5 Cb 0.00 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 1l1l s ILE 5 CO 0.00 0.33 0.09 -0.94 -1.23 0.00 0.00 174.94 173.18 1l1l s SER 6 N 0.01 0.29 -0.15 3.58 1.04 -1.26 -4.88 113.70 112.33 1l1l s SER 6 Ca 0.45 -0.99 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1l1l s SER 6 Cb -0.23 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 1l1l s SER 6 CO 0.28 -0.71 0.01 -0.76 0.98 0.00 0.00 173.24 173.03 1l1l s LEU 7 N -2.96 3.53 0.57 2.42 1.43 -1.26 -4.99 118.68 117.42 1l1l s LEU 7 Ca 0.14 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 1l1l s LEU 7 Cb 0.06 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1l1l s LEU 7 CO -0.05 0.22 1.03 -0.94 0.23 0.00 0.00 176.35 176.85 1l1l s SER 8 N 0.04 6.10 0.39 2.29 1.04 -1.26 -4.95 113.70 117.36 1l1l s SER 8 Ca 0.03 1.70 0.10 0.00 0.48 0.00 0.00 55.95 58.26 1l1l s SER 8 Cb -0.13 -2.52 0.79 0.00 0.10 0.00 0.00 66.02 64.26 1l1l s SER 8 CO 0.02 -0.95 1.90 0.00 0.98 0.00 0.00 173.24 175.20 1l1l h ALA 9 N 0.54 1.50 0.54 5.32 0.00 -1.99 -2.72 119.26 122.45 1l1l h ALA 9 Ca -0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1l1l h ALA 9 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1l1l h ALA 9 CO 0.59 0.36 -0.27 1.49 0.00 0.00 0.00 179.25 181.41 1l1l h GLU 10 N 0.17 -0.72 -0.18 0.00 4.81 -1.99 -0.73 114.58 115.93 1l1l h GLU 10 Ca 0.03 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1l1l h GLU 10 Cb 0.42 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 1l1l h GLU 10 CO 0.03 -0.48 -0.26 0.35 -0.73 0.00 0.00 179.01 177.92 1l1l h PHE 11 N -0.75 -0.70 -0.79 0.92 3.57 -1.91 -1.18 116.94 116.10 1l1l h PHE 11 Ca -0.07 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1l1l h PHE 11 Cb 0.58 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 1l1l h PHE 11 CO -0.05 -0.34 0.48 0.82 -2.23 0.00 0.00 178.31 177.00 1l1l h ILE 12 N -0.30 1.03 -0.21 1.41 2.04 -1.40 -0.43 117.51 119.65 1l1l h ILE 12 Ca 0.12 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1l1l h ILE 12 Cb 0.48 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1l1l h ILE 12 CO -0.35 0.16 0.07 0.44 0.00 0.00 0.00 178.15 178.47 1l1l h ASP 13 N 0.89 0.26 -0.01 1.72 3.32 -0.34 -0.15 116.42 122.10 1l1l h ASP 13 Ca 0.35 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1l1l h ASP 13 Cb 0.16 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1l1l h ASP 13 CO -0.17 0.25 -0.07 0.03 -1.72 0.00 0.00 179.24 177.56 1l1l h ARG 14 N 0.29 0.07 -0.69 3.56 3.08 0.04 -2.78 114.38 117.96 1l1l h ARG 14 Ca 0.07 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1l1l h ARG 14 Cb 0.08 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1l1l h ARG 14 CO -0.01 0.71 0.35 0.28 -1.07 0.00 0.00 179.97 180.24 1l1l h VAL 15 N -0.56 0.89 0.00 2.04 2.07 -0.79 0.17 116.25 120.08 1l1l h VAL 15 Ca -0.00 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1l1l h VAL 15 Cb 0.73 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1l1l h VAL 15 CO 0.01 0.11 -0.02 0.11 0.02 0.00 0.00 177.57 177.81 1l1l h LYS 16 N 0.63 0.00 -0.02 1.57 1.57 -1.05 0.45 116.57 119.71 1l1l h LYS 16 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1l1l h LYS 16 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1l1l h LYS 16 CO -0.23 0.02 -0.29 0.00 -0.57 0.00 0.00 179.45 178.37 1l1l n ALA 17 N -2.36 3.16 0.00 3.86 0.00 0.39 -4.39 120.51 121.18 1l1l n ALA 17 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1l1l n ALA 17 Cb 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1l1l n ALA 17 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l1l n SER 18 N 0.16 4.77 -4.27 0.00 3.41 -0.08 -5.03 113.62 112.57 1l1l n SER 18 Ca 0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.41 1l1l n SER 18 Cb 0.46 0.88 -0.16 0.00 -0.26 0.00 0.00 64.21 65.13 1l1l n SER 18 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l1l s VAL 19 N -1.91 2.16 -0.29 -3.33 1.01 0.15 -5.07 120.40 113.11 1l1l s VAL 19 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 1l1l s VAL 19 Cb 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1l1l s VAL 19 CO 0.00 0.57 0.08 -0.75 0.00 0.00 0.00 175.10 175.00 1l1l s LYS 20 N -0.01 3.12 0.29 2.72 2.20 -1.26 -4.63 119.74 122.16 1l1l s LYS 20 Ca -0.08 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 54.39 1l1l s LYS 20 Cb -0.15 -3.38 -0.13 0.00 -1.51 0.00 0.00 37.83 32.66 1l1l s LYS 20 CO 0.05 -0.43 1.33 -2.30 -0.36 0.00 0.00 175.35 173.63 1l1l n PRO 21 N 4.87 2.02 -2.02 4.03 -0.02 -1.26 -4.83 135.00 137.78 1l1l n PRO 21 Ca -0.15 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 1l1l n PRO 21 Cb 0.48 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1l1l n PRO 21 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1l1l n HIS 22 N 1.10 3.15 -2.32 6.00 -0.00 -0.70 -4.98 115.22 117.48 1l1l n HIS 22 Ca 0.08 -2.88 -0.39 0.00 0.46 0.00 0.00 57.72 55.00 1l1l n HIS 22 Cb 0.33 -2.22 -0.03 0.00 -0.12 0.00 0.00 29.99 27.96 1l1l n HIS 22 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1l1l s TRP 23 N 1.58 3.17 0.75 1.57 0.52 -1.26 -4.30 118.94 120.96 1l1l s TRP 23 Ca 0.44 1.57 -0.07 0.00 0.02 0.00 0.00 56.10 58.06 1l1l s TRP 23 Cb 0.12 -3.39 0.10 0.00 -1.15 0.00 0.00 33.47 29.15 1l1l s TRP 23 CO -0.04 -1.21 1.06 0.20 0.02 0.00 0.00 176.95 176.98 1l1l s GLY 24 N -1.04 1.73 0.59 0.98 0.00 0.22 -4.83 107.32 104.97 1l1l s GLY 24 Ca 0.54 -1.19 0.28 0.00 0.00 0.00 0.00 44.72 44.35 1l1l s GLY 24 CO 0.40 -0.68 1.98 0.50 0.00 0.00 0.00 173.10 175.30 1l1l h LYS 25 N -0.76 0.00 -0.11 2.90 1.79 -1.89 0.12 116.57 118.61 1l1l h LYS 25 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1l1l h LYS 25 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1l1l h LYS 25 CO 0.51 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 180.16 1l1l n LEU 26 N -3.78 2.09 0.12 2.94 4.77 -1.26 -4.82 117.00 117.06 1l1l n LEU 26 Ca 0.06 -1.39 -0.11 0.00 -0.03 0.00 0.00 56.01 54.54 1l1l n LEU 26 Cb 0.53 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1l1l n LEU 26 CO 0.28 0.47 0.51 1.23 -1.33 0.00 0.00 177.39 178.55 1l1l h GLY 27 N 1.60 -1.12 0.93 -0.72 0.00 -0.67 -1.83 103.07 101.26 1l1l h GLY 27 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.89 1l1l h GLY 27 CO 0.00 -0.34 0.36 -0.25 0.00 0.00 0.00 176.54 176.31 1l1l h TRP 28 N -0.54 0.68 -0.47 5.60 7.01 -1.81 -0.70 115.95 125.72 1l1l h TRP 28 Ca -0.02 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.05 1l1l h TRP 28 Cb 0.50 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 1l1l h TRP 28 CO -0.29 0.41 0.21 0.28 -2.79 0.00 0.00 178.44 176.26 1l1l h VAL 29 N 0.73 0.92 -0.68 2.65 2.07 -1.90 -0.94 116.25 119.09 1l1l h VAL 29 Ca 0.22 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1l1l h VAL 29 Cb -0.03 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1l1l h VAL 29 CO -0.07 0.08 0.44 0.74 0.02 0.00 0.00 177.57 178.77 1l1l h THR 30 N 0.42 1.13 -0.01 2.57 2.02 -0.74 -2.13 112.91 116.17 1l1l h THR 30 Ca 0.21 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1l1l h THR 30 Cb 0.16 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1l1l h THR 30 CO -0.18 0.16 -0.10 0.22 0.37 0.00 0.00 175.52 175.99 1l1l h TYR 31 N 0.87 -0.25 -0.62 3.16 3.20 -0.44 -1.36 116.97 121.53 1l1l h TYR 31 Ca 0.26 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.19 1l1l h TYR 31 Cb -0.04 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1l1l h TYR 31 CO -0.04 -0.15 0.41 0.87 -1.64 0.00 0.00 178.16 177.61 1l1l h LYS 32 N -0.17 0.66 -0.04 1.82 1.79 -0.80 0.17 116.57 119.99 1l1l h LYS 32 Ca 0.04 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1l1l h LYS 32 Cb 0.22 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1l1l h LYS 32 CO -0.10 0.44 0.00 2.89 -1.08 0.00 0.00 179.45 181.59 1l1l n ARG 33 N -4.47 2.09 0.00 3.15 1.85 -0.84 -4.33 116.66 114.12 1l1l n ARG 33 Ca 0.08 -1.59 0.00 0.00 -1.00 0.00 0.00 57.85 55.34 1l1l n ARG 33 Cb 0.18 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 1l1l n ARG 33 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1l1l n THR 34 N 0.92 0.00 0.24 8.89 -1.04 -0.53 -4.95 114.28 117.81 1l1l n THR 34 Ca 0.16 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.19 1l1l n THR 34 Cb 0.51 -0.57 -0.02 0.00 -1.82 0.00 0.00 70.33 68.42 1l1l n THR 34 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1l1l n TYR 35 N -2.34 0.00 -2.52 -1.42 4.02 0.53 -4.92 117.16 110.51 1l1l n TYR 35 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1l1l n TYR 35 Cb 0.30 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.60 1l1l n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1l1l s ALA 36 N -1.39 3.13 0.63 -0.72 0.00 -0.92 -4.65 121.76 117.84 1l1l s ALA 36 Ca 0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.50 1l1l s ALA 36 Cb 0.04 -3.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 1l1l s ALA 36 CO 0.20 -2.28 1.04 1.03 0.00 0.00 0.00 175.76 175.75 1l1l s ARG 37 N 4.59 3.27 0.09 0.00 0.52 -1.26 -4.55 118.95 121.61 1l1l s ARG 37 Ca 0.52 0.98 -0.25 0.00 -0.52 0.00 0.00 55.73 56.47 1l1l s ARG 37 Cb -0.09 -2.03 -0.07 0.00 0.52 0.00 0.00 34.95 33.28 1l1l s ARG 37 CO 0.32 -0.83 0.75 -0.46 0.02 0.00 0.00 175.30 175.09 1l1l s TRP 38 N -2.86 3.81 -0.63 -0.53 -0.11 -1.26 -0.70 118.94 116.65 1l1l s TRP 38 Ca 0.59 1.52 -0.02 0.00 1.22 0.00 0.00 56.10 59.40 1l1l s TRP 38 Cb -0.13 -2.77 0.16 0.00 -1.50 0.00 0.00 33.47 29.22 1l1l s TRP 38 CO 0.47 0.39 0.44 -0.51 -4.62 0.00 0.00 176.95 173.12 1l1l s LEU 39 N -0.56 5.16 0.37 5.86 1.43 -0.53 -4.94 118.68 125.48 1l1l s LEU 39 Ca 0.37 -2.91 0.15 0.00 -1.03 0.00 0.00 54.13 50.71 1l1l s LEU 39 Cb -0.21 -1.84 1.01 0.00 0.03 0.00 0.00 46.19 45.18 1l1l s LEU 39 CO 0.24 -0.35 1.78 -0.65 0.23 0.00 0.00 176.35 177.60 1l1l h PRO 40 N 6.93 0.47 -0.85 1.29 0.11 -1.95 0.18 132.00 138.18 1l1l h PRO 40 Ca -0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1l1l h PRO 40 Cb 0.94 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1l1l h PRO 40 CO 0.71 0.31 0.41 0.93 -0.21 0.00 0.00 178.00 180.15 1l1l h GLU 41 N 0.48 1.22 0.00 1.05 4.39 -1.94 -3.09 114.58 116.69 1l1l h GLU 41 Ca 0.58 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1l1l h GLU 41 Cb 1.33 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1l1l h GLU 41 CO -0.32 0.94 -0.90 1.63 -1.16 0.00 0.00 179.01 179.19 1l1l n LYS 42 N -4.30 0.05 -2.13 2.33 5.02 -0.23 -4.99 118.16 113.90 1l1l n LYS 42 Ca 0.08 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1l1l n LYS 42 Cb 0.14 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1l1l n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1l n GLY 43 N 1.48 0.03 3.68 0.72 0.00 0.48 -5.00 105.19 106.58 1l1l n GLY 43 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1l1l n GLY 43 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l1l s ARG 44 N -4.43 1.76 0.60 1.61 1.70 -1.23 -4.73 118.95 114.24 1l1l s ARG 44 Ca 0.00 -1.28 -0.04 0.00 -0.47 0.00 0.00 55.73 53.95 1l1l s ARG 44 Cb 0.00 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1l1l s ARG 44 CO 0.00 -0.77 0.88 -1.54 -1.08 0.00 0.00 175.30 172.79 1l1l s SER 45 N -3.03 5.29 0.71 -2.89 1.04 -1.26 -1.45 113.70 112.11 1l1l s SER 45 Ca 0.19 0.41 -0.15 0.00 0.48 0.00 0.00 55.95 56.88 1l1l s SER 45 Cb -0.03 -1.29 0.03 0.00 0.10 0.00 0.00 66.02 64.83 1l1l s SER 45 CO 0.10 -1.21 1.17 -1.61 0.98 0.00 0.00 173.24 172.67 1l1l s GLU 46 N -4.97 2.34 0.14 4.02 2.02 0.12 -4.84 118.70 117.53 1l1l s GLU 46 Ca 0.56 1.64 0.03 0.00 0.02 0.00 0.00 54.97 57.21 1l1l s GLU 46 Cb -0.10 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1l1l s GLU 46 CO 0.42 -1.65 0.23 -0.80 0.02 0.00 0.00 175.26 173.48 1l1l s ASN 47 N -2.21 6.10 0.30 -0.19 0.01 -1.26 -4.81 114.94 112.87 1l1l s ASN 47 Ca 0.72 0.10 0.05 0.00 -0.71 0.00 0.00 52.86 53.02 1l1l s ASN 47 Cb -0.26 -1.78 0.75 0.00 0.41 0.00 0.00 41.25 40.37 1l1l s ASN 47 CO 0.44 0.08 1.72 -0.25 -1.51 0.00 0.00 177.10 177.58 1l1l h TRP 48 N 2.39 0.83 -0.70 2.20 -0.00 -1.99 -0.53 115.95 118.14 1l1l h TRP 48 Ca -0.48 0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.47 1l1l h TRP 48 Cb 1.19 -0.22 -0.04 0.00 -0.00 0.00 0.00 29.16 30.09 1l1l h TRP 48 CO 0.56 0.05 0.47 0.38 -0.00 0.00 0.00 178.44 179.89 1l1l h ASP 49 N 0.53 0.77 0.40 2.65 3.04 -1.98 -1.24 116.42 120.58 1l1l h ASP 49 Ca 0.58 -0.01 -0.20 0.00 -3.24 0.00 0.00 57.03 54.15 1l1l h ASP 49 Cb 1.04 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 39.14 1l1l h ASP 49 CO -0.47 0.54 -0.83 -0.33 -2.04 0.00 0.00 179.24 176.11 1l1l h GLU 50 N 0.90 0.32 -0.32 4.15 5.08 -1.52 -2.24 114.58 120.96 1l1l h GLU 50 Ca 0.27 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1l1l h GLU 50 Cb -0.02 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1l1l h GLU 50 CO -0.07 0.99 -0.03 1.15 -1.00 0.00 0.00 179.01 180.05 1l1l h THR 51 N 0.20 1.27 -0.25 1.13 2.02 -0.71 -2.52 112.91 114.05 1l1l h THR 51 Ca -0.05 -1.02 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 1l1l h THR 51 Cb 1.44 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1l1l h THR 51 CO 0.14 0.33 -0.19 0.58 0.37 0.00 0.00 175.52 176.74 1l1l h VAL 52 N 0.37 1.24 -0.17 3.16 2.07 -1.26 -2.01 116.25 119.65 1l1l h VAL 52 Ca 0.09 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1l1l h VAL 52 Cb 0.49 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1l1l h VAL 52 CO 0.02 0.36 0.10 0.50 0.02 0.00 0.00 177.57 178.57 1l1l h LYS 53 N 0.40 0.21 -0.10 1.57 3.64 -1.18 -0.06 116.57 121.04 1l1l h LYS 53 Ca 0.07 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1l1l h LYS 53 Cb 0.57 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1l1l h LYS 53 CO 0.04 0.14 -0.60 0.07 -2.27 0.00 0.00 179.45 176.83 1l1l h ARG 54 N 0.21 0.35 -0.42 1.90 0.11 -1.22 -1.07 114.38 114.24 1l1l h ARG 54 Ca 0.07 -0.24 -0.02 0.00 0.10 0.00 0.00 59.98 59.89 1l1l h ARG 54 Cb -0.01 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 1l1l h ARG 54 CO -0.03 0.85 0.18 0.28 0.10 0.00 0.00 179.97 181.35 1l1l h VAL 55 N 0.26 1.19 -0.16 0.08 2.07 -1.07 0.10 116.25 118.72 1l1l h VAL 55 Ca -0.00 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1l1l h VAL 55 Cb 1.12 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1l1l h VAL 55 CO 0.10 0.21 -0.05 0.58 0.02 0.00 0.00 177.57 178.43 1l1l h VAL 56 N 0.53 1.30 -0.63 2.57 2.07 -0.90 -2.11 116.25 119.07 1l1l h VAL 56 Ca 0.14 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 1l1l h VAL 56 Cb 0.16 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1l1l h VAL 56 CO -0.01 0.31 0.08 -0.33 0.02 0.00 0.00 177.57 177.64 1l1l h GLU 57 N 0.02 1.05 -0.50 1.57 5.08 -1.12 -0.94 114.58 119.74 1l1l h GLU 57 Ca 0.04 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1l1l h GLU 57 Cb 0.50 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l1l h GLU 57 CO 0.02 0.97 0.26 0.78 -1.00 0.00 0.00 179.01 180.04 1l1l h GLY 58 N 1.03 0.74 0.84 -3.84 0.00 -0.73 -2.49 103.07 98.61 1l1l h GLY 58 Ca 0.19 -0.32 -0.26 0.00 0.00 0.00 0.00 47.33 46.94 1l1l h GLY 58 CO 0.02 0.31 -1.19 -0.57 0.00 0.00 0.00 176.54 175.11 1l1l h ASN 59 N 0.70 0.57 -0.20 0.19 -0.73 -0.95 -3.35 115.58 111.80 1l1l h ASN 59 Ca 0.18 -0.92 -0.07 0.00 1.87 0.00 0.00 56.30 57.36 1l1l h ASN 59 Cb 0.05 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1l1l h ASN 59 CO -0.03 1.56 -0.07 -0.29 -0.37 0.00 0.00 177.43 178.23 1l1l h ILE 60 N -0.18 1.22 0.00 2.57 6.09 -1.17 -2.24 117.51 123.81 1l1l h ILE 60 Ca -0.22 -0.96 0.00 0.00 -1.37 0.00 0.00 64.86 62.31 1l1l h ILE 60 Cb 1.85 1.05 0.00 0.00 0.47 0.00 0.00 36.82 40.19 1l1l h ILE 60 CO 0.17 0.32 0.00 0.59 -3.07 0.00 0.00 178.15 176.16 1l1l n ASN 61 N -4.22 0.00 -0.11 2.19 3.02 -0.94 -2.19 115.26 113.01 1l1l n ASN 61 Ca 0.01 -1.12 0.12 0.00 -0.03 0.00 0.00 54.58 53.56 1l1l n ASN 61 Cb 0.30 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.65 1l1l n ASN 61 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l1l n LEU 62 N -0.65 0.88 -4.66 3.41 4.77 -0.84 -4.89 117.00 115.02 1l1l n LEU 62 Ca 0.05 -0.24 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 1l1l n LEU 62 Cb 0.02 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1l1l n LEU 62 CO 0.04 0.19 1.59 -0.67 -1.33 0.00 0.00 177.39 177.21 1l1l n ASP 63 N -1.14 3.90 0.16 -1.43 -0.08 -0.93 -4.82 116.55 112.22 1l1l n ASP 63 Ca 0.07 0.87 0.19 0.00 -1.51 0.00 0.00 54.79 54.41 1l1l n ASP 63 Cb 0.35 -1.48 0.79 0.00 2.34 0.00 0.00 41.12 43.12 1l1l n ASP 63 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1l1l h PRO 64 N 10.52 0.00 0.00 -0.67 0.13 -1.92 -1.30 132.00 138.76 1l1l h PRO 64 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1l1l h PRO 64 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1l1l h PRO 64 CO 0.94 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.25 1l1l n ARG 65 N -3.65 0.16 0.00 0.86 1.74 -1.26 -2.73 116.66 111.78 1l1l n ARG 65 Ca 0.04 0.32 0.14 0.00 -0.77 0.00 0.00 57.85 57.58 1l1l n ARG 65 Cb 0.48 -1.77 0.71 0.00 -1.02 0.00 0.00 32.46 30.86 1l1l n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1l1l n LEU 66 N -2.06 0.00 -0.91 0.55 4.77 -0.49 -3.28 117.00 115.58 1l1l n LEU 66 Ca 0.03 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1l1l n LEU 66 Cb 0.27 -0.31 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1l1l n LEU 66 CO 0.21 -0.01 0.61 0.00 -1.33 0.00 0.00 177.39 176.87 1l1l n GLN 67 N -1.31 2.17 -3.31 3.23 1.13 -1.10 -4.62 117.38 113.58 1l1l n GLN 67 Ca 0.13 -1.85 -0.27 0.00 -1.94 0.00 0.00 57.00 53.07 1l1l n GLN 67 Cb 0.24 -1.44 -0.07 0.00 0.11 0.00 0.00 30.24 29.08 1l1l n GLN 67 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1l1l n ASP 68 N 1.27 3.72 -3.73 1.08 8.00 -1.20 -4.95 116.55 120.73 1l1l n ASP 68 Ca 0.13 -3.46 -0.27 0.00 0.71 0.00 0.00 54.79 51.90 1l1l n ASP 68 Cb 0.57 -0.65 0.01 0.00 -0.02 0.00 0.00 41.12 41.03 1l1l n ASP 68 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1l1l n SER 69 N 0.63 -4.83 -4.74 -2.24 7.64 -1.26 -4.83 113.62 104.00 1l1l n SER 69 Ca 0.30 -0.83 -0.41 0.00 1.01 0.00 0.00 58.87 58.94 1l1l n SER 69 Cb 0.41 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 1l1l n SER 69 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l1l s PRO 70 N -4.49 4.40 0.92 1.43 0.04 -1.26 -5.01 135.00 131.03 1l1l s PRO 70 Ca 0.07 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 1l1l s PRO 70 Cb -0.01 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.49 1l1l s PRO 70 CO 0.88 -0.22 1.09 -1.54 0.04 0.00 0.00 177.00 177.25 1l1l s SER 71 N 0.22 3.19 0.41 6.66 1.04 -1.26 -4.84 113.70 119.11 1l1l s SER 71 Ca 0.55 1.61 0.08 0.00 0.48 0.00 0.00 55.95 58.68 1l1l s SER 71 Cb -0.36 -2.27 0.85 0.00 0.10 0.00 0.00 66.02 64.34 1l1l s SER 71 CO 0.39 -2.84 2.01 0.25 0.98 0.00 0.00 173.24 174.03 1l1l h LEU 72 N -1.69 0.36 -0.14 2.42 5.85 -2.00 -2.41 115.31 117.70 1l1l h LEU 72 Ca -0.50 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 1l1l h LEU 72 Cb 1.28 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1l1l h LEU 72 CO 0.52 0.35 0.08 -0.08 -0.34 0.00 0.00 178.44 178.96 1l1l h GLU 73 N 0.40 0.20 -0.59 1.25 4.81 -2.00 -1.80 114.58 116.86 1l1l h GLU 73 Ca 0.10 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1l1l h GLU 73 Cb 0.11 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1l1l h GLU 73 CO -0.01 0.22 0.29 1.25 -0.73 0.00 0.00 179.01 180.03 1l1l h LEU 74 N 0.13 0.76 -0.71 1.64 5.85 -1.81 -1.72 115.31 119.45 1l1l h LEU 74 Ca 0.05 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1l1l h LEU 74 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1l1l h LEU 74 CO -0.01 0.67 0.24 0.11 -0.34 0.00 0.00 178.44 179.11 1l1l h LYS 75 N 0.80 1.10 -0.55 1.25 1.57 -1.33 -0.26 116.57 119.15 1l1l h LYS 75 Ca 0.20 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1l1l h LYS 75 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1l1l h LYS 75 CO -0.03 0.93 -0.06 0.37 -0.57 0.00 0.00 179.45 180.09 1l1l h GLN 76 N 1.04 0.99 -0.29 3.15 5.75 -1.16 -1.07 115.11 123.52 1l1l h GLN 76 Ca 0.23 -0.34 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1l1l h GLN 76 Cb 0.28 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1l1l h GLN 76 CO -0.01 1.01 0.07 1.03 -2.65 0.00 0.00 178.83 178.28 1l1l h SER 77 N 0.89 0.45 0.79 -0.69 0.87 -0.95 -1.61 113.55 113.31 1l1l h SER 77 Ca 0.15 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.40 1l1l h SER 77 Cb 0.61 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 1l1l h SER 77 CO 0.04 0.57 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.48 1l1l h LEU 78 N 0.31 0.00 -0.34 2.23 3.38 -0.98 -2.03 115.31 117.87 1l1l h LEU 78 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1l1l h LEU 78 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1l1l h LEU 78 CO 0.00 0.35 -0.41 0.74 0.09 0.00 0.00 178.44 179.21 1l1l h THR 79 N 0.00 1.28 -0.58 0.22 2.02 -0.98 -1.08 112.91 113.78 1l1l h THR 79 Ca -0.00 -1.59 -0.09 0.00 0.77 0.00 0.00 66.41 65.50 1l1l h THR 79 Cb 0.84 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1l1l h THR 79 CO 0.05 0.52 0.01 -0.33 0.37 0.00 0.00 175.52 176.13 1l1l h GLU 80 N 0.67 1.01 -0.44 6.66 5.08 -1.02 -0.62 114.58 125.91 1l1l h GLU 80 Ca 0.04 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1l1l h GLU 80 Cb 1.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1l1l h GLU 80 CO 0.10 0.99 -0.01 1.49 -1.00 0.00 0.00 179.01 180.58 1l1l h GLU 81 N 0.93 0.78 -0.48 2.33 4.81 -1.28 -1.58 114.58 120.09 1l1l h GLU 81 Ca 0.17 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1l1l h GLU 81 Cb 0.53 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1l1l h GLU 81 CO 0.03 0.85 0.22 0.00 -0.73 0.00 0.00 179.01 179.38 1l1l h ALA 82 N 0.90 1.50 -0.51 2.92 0.00 -1.01 0.18 119.26 123.23 1l1l h ALA 82 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1l1l h ALA 82 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1l1l h ALA 82 CO 0.02 0.40 -0.16 0.93 0.00 0.00 0.00 179.25 180.44 1l1l h GLU 83 N 0.67 1.02 -0.27 0.00 5.08 -0.61 0.22 114.58 120.68 1l1l h GLU 83 Ca 0.17 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1l1l h GLU 83 Cb 0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1l1l h GLU 83 CO -0.02 1.09 -0.09 0.00 -1.00 0.00 0.00 179.01 178.99 1l1l h ARG 84 N 0.89 0.54 -0.80 2.33 3.08 -0.62 -2.21 114.38 117.59 1l1l h ARG 84 Ca 0.13 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1l1l h ARG 84 Cb 0.74 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 1l1l h ARG 84 CO 0.06 0.76 0.45 1.25 -1.07 0.00 0.00 179.97 181.42 1l1l h LEU 85 N 0.29 0.99 -0.22 3.04 5.85 -0.57 -1.31 115.31 123.38 1l1l h LEU 85 Ca 0.07 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1l1l h LEU 85 Cb 0.58 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1l1l h LEU 85 CO 0.03 0.79 0.12 0.22 -0.34 0.00 0.00 178.44 179.25 1l1l h TYR 86 N 1.12 0.30 -0.67 1.25 5.03 -0.79 -1.25 116.97 121.95 1l1l h TYR 86 Ca 0.29 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.63 1l1l h TYR 86 Cb 0.01 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.14 1l1l h TYR 86 CO 0.01 0.28 0.39 -0.22 -1.32 0.00 0.00 178.16 177.30 1l1l h LYS 87 N 0.24 0.72 0.09 1.82 3.64 -0.87 0.18 116.57 122.39 1l1l h LYS 87 Ca 0.08 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1l1l h LYS 87 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l1l h LYS 87 CO -0.01 0.47 -0.04 1.25 -2.27 0.00 0.00 179.45 178.85 1l1l h LEU 88 N 0.74 -0.10 -0.26 5.20 5.85 -1.02 -2.26 115.31 123.46 1l1l h LEU 88 Ca 0.29 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 1l1l h LEU 88 Cb 0.12 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1l1l h LEU 88 CO -0.15 0.05 -0.26 0.40 -0.34 0.00 0.00 178.44 178.14 1l1l h ILE 89 N -0.25 1.31 -0.94 4.05 2.04 -1.05 -2.62 117.51 120.04 1l1l h ILE 89 Ca -0.01 -1.43 0.10 0.00 1.00 0.00 0.00 64.86 64.52 1l1l h ILE 89 Cb 0.21 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1l1l h ILE 89 CO 0.02 0.45 0.61 0.22 0.00 0.00 0.00 178.15 179.45 1l1l h TYR 90 N 0.37 1.05 0.00 1.37 3.20 -0.67 0.07 116.97 122.35 1l1l h TYR 90 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1l1l h TYR 90 Cb 0.82 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1l1l h TYR 90 CO 0.07 0.48 0.00 0.41 -1.64 0.00 0.00 178.16 177.48 1l1l n GLY 91 N -1.38 -1.36 2.17 1.82 0.00 -0.85 -4.24 105.19 101.34 1l1l n GLY 91 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1l1l n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l1l n LEU 92 N -1.78 -0.18 0.22 0.99 4.77 0.01 -1.71 117.00 119.32 1l1l n LEU 92 Ca 0.05 0.09 0.15 0.00 -0.03 0.00 0.00 56.01 56.26 1l1l n LEU 92 Cb 0.29 -1.04 0.52 0.00 -2.33 0.00 0.00 43.42 40.87 1l1l n LEU 92 CO 0.23 -0.25 0.92 1.23 -1.33 0.00 0.00 177.39 178.18 1l1l h GLY 93 N 0.00 0.00 -3.97 -0.72 0.00 -1.70 -3.45 103.07 93.23 1l1l h GLY 93 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1l1l h GLY 93 CO 0.10 0.00 0.42 0.00 0.00 0.00 0.00 176.54 177.06 1l1l s ALA 94 N -3.46 -1.84 -0.02 3.60 0.00 -1.24 -1.44 121.76 117.36 1l1l s ALA 94 Ca 0.04 1.31 -0.25 0.00 0.00 0.00 0.00 51.96 53.05 1l1l s ALA 94 Cb 0.09 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.11 1l1l s ALA 94 CO 0.54 -0.45 0.56 -0.08 0.00 0.00 0.00 175.76 176.34 1l1l s THR 95 N -1.79 0.02 0.97 0.00 -1.32 0.52 -3.96 115.64 110.08 1l1l s THR 95 Ca -0.02 -0.16 -0.16 0.00 -1.21 0.00 0.00 61.69 60.13 1l1l s THR 95 Cb -0.01 -0.91 0.23 0.00 -1.51 0.00 0.00 72.50 70.30 1l1l s THR 95 CO 0.00 -0.09 1.15 -0.81 -2.21 0.00 0.00 174.62 172.66 1l1l n PRO 96 N 0.84 -1.76 -0.70 7.08 -0.04 -1.26 -0.54 135.00 138.62 1l1l n PRO 96 Ca -0.19 -1.79 -0.30 0.00 -0.04 0.00 0.00 63.50 61.17 1l1l n PRO 96 Cb 0.58 -1.33 0.18 0.00 -0.04 0.00 0.00 33.50 32.89 1l1l n PRO 96 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l1l s SER 97 N -5.04 2.61 0.37 3.54 1.04 -1.26 -4.71 113.70 110.26 1l1l s SER 97 Ca 0.68 2.03 0.04 0.00 0.48 0.00 0.00 55.95 59.17 1l1l s SER 97 Cb -0.03 -2.51 0.72 0.00 0.10 0.00 0.00 66.02 64.30 1l1l s SER 97 CO 0.49 -3.27 2.02 1.23 0.98 0.00 0.00 173.24 174.69 1l1l h GLY 98 N -1.98 0.79 0.75 7.32 0.00 -1.97 -1.55 103.07 106.42 1l1l h GLY 98 Ca -0.47 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 46.61 1l1l h GLY 98 CO 0.44 0.28 0.24 -0.09 0.00 0.00 0.00 176.54 177.41 1l1l h ARG 99 N 0.75 0.46 -0.68 4.80 9.65 -1.96 -1.86 114.38 125.53 1l1l h ARG 99 Ca 0.21 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.00 1l1l h ARG 99 Cb -0.06 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1l1l h ARG 99 CO -0.05 0.30 0.16 -0.91 2.80 0.00 0.00 179.97 182.28 1l1l h ASN 100 N 0.47 1.03 -0.18 -3.80 -0.26 -1.62 0.16 115.58 111.38 1l1l h ASN 100 Ca 0.21 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1l1l h ASN 100 Cb 0.11 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1l1l h ASN 100 CO -0.15 0.99 0.03 -0.07 -1.06 0.00 0.00 177.43 177.18 1l1l h LEU 101 N 1.03 0.36 0.09 1.61 3.38 -0.89 -0.38 115.31 120.51 1l1l h LEU 101 Ca 0.22 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 1l1l h LEU 101 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1l1l h LEU 101 CO 0.00 0.40 -1.44 -0.25 0.09 0.00 0.00 178.44 177.24 1l1l h TRP 102 N 0.39 0.36 0.00 1.13 2.91 -0.84 -3.42 115.95 116.47 1l1l h TRP 102 Ca 0.09 -0.26 0.00 0.00 1.13 0.00 0.00 58.89 59.85 1l1l h TRP 102 Cb 0.21 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 1l1l h TRP 102 CO 0.01 1.28 -1.01 1.51 -1.03 0.00 0.00 178.44 179.20 1l1l n ILE 103 N -3.41 0.00 -1.80 2.65 0.13 -0.00 -4.94 119.36 111.98 1l1l n ILE 103 Ca -0.13 -0.13 -0.42 0.00 -1.10 0.00 0.00 62.75 60.97 1l1l n ILE 103 Cb 1.03 0.51 -0.02 0.00 -0.84 0.00 0.00 39.64 40.32 1l1l n ILE 103 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1l1l s SER 104 N -2.24 6.41 -0.03 9.51 0.15 -0.16 -2.24 113.70 125.10 1l1l s SER 104 Ca -0.01 2.89 0.00 0.00 0.70 0.00 0.00 55.95 59.53 1l1l s SER 104 Cb 0.02 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1l1l s SER 104 CO 0.14 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.30 1l1l n GLY 105 N 2.62 0.46 3.79 9.45 0.00 -1.26 -4.00 105.19 116.26 1l1l n GLY 105 Ca 0.10 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 1l1l n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1l s THR 106 N -1.99 3.92 0.21 2.61 -4.23 -0.95 -4.90 115.64 110.31 1l1l s THR 106 Ca 0.00 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 58.92 1l1l s THR 106 Cb 0.00 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.78 1l1l s THR 106 CO 0.00 -0.29 1.80 0.44 -0.54 0.00 0.00 174.62 176.03 1l1l h ASP 107 N 1.50 1.03 -0.77 3.99 3.32 -1.96 -1.90 116.42 121.62 1l1l h ASP 107 Ca -0.46 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.50 1l1l h ASP 107 Cb 1.25 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1l1l h ASP 107 CO 0.60 0.87 0.47 0.22 -1.72 0.00 0.00 179.24 179.68 1l1l h TYR 108 N 1.11 0.86 -0.47 4.55 5.03 -1.96 -1.49 116.97 124.60 1l1l h TYR 108 Ca 0.27 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.54 1l1l h TYR 108 Cb 0.12 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1l1l h TYR 108 CO 0.01 0.45 0.05 0.37 -1.32 0.00 0.00 178.16 177.72 1l1l h GLN 109 N 0.87 0.80 0.00 1.82 -0.00 -1.64 -1.92 115.11 115.04 1l1l h GLN 109 Ca 0.33 -0.23 -0.04 0.00 -0.00 0.00 0.00 58.65 58.71 1l1l h GLN 109 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 1l1l h GLN 109 CO -0.16 0.83 -0.20 0.00 0.00 0.00 0.00 178.83 179.29 1l1l h ARG 110 N 0.66 0.00 -0.60 1.69 3.08 -0.80 -2.83 114.38 115.59 1l1l h ARG 110 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1l1l h ARG 110 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1l1l h ARG 110 CO 0.01 0.20 0.00 2.89 -1.07 0.00 0.00 179.97 182.01 1l1l n ARG 111 N -4.03 3.02 -3.84 0.04 1.85 -0.61 -4.91 116.66 108.17 1l1l n ARG 111 Ca -0.02 -2.57 -0.27 0.00 -1.00 0.00 0.00 57.85 53.99 1l1l n ARG 111 Cb 0.28 -1.58 -0.17 0.00 -1.05 0.00 0.00 32.46 29.94 1l1l n ARG 111 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1l1l s THR 112 N -1.28 0.85 0.76 8.89 2.01 -0.74 -5.05 115.64 121.07 1l1l s THR 112 Ca 0.43 -0.42 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 1l1l s THR 112 Cb 0.24 -1.06 0.06 0.00 0.01 0.00 0.00 72.50 71.75 1l1l s THR 112 CO 0.26 0.14 1.19 -0.83 -0.69 0.00 0.00 174.62 174.68 1l1l s GLY 113 N 1.75 2.21 -0.06 4.40 0.00 -1.26 -2.97 107.32 111.40 1l1l s GLY 113 Ca 0.02 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1l1l s GLY 113 CO -0.07 1.21 0.00 1.22 0.00 0.00 0.00 173.10 175.45 1l1l n ASP 114 N -2.98 -5.53 0.00 1.64 8.00 -0.15 -4.79 116.55 112.74 1l1l n ASP 114 Ca 0.13 0.01 0.09 0.00 0.71 0.00 0.00 54.79 55.74 1l1l n ASP 114 Cb 0.51 -3.31 0.41 0.00 -0.02 0.00 0.00 41.12 38.71 1l1l n ASP 114 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1l1l n SER 115 N -0.71 0.02 -0.49 -2.24 3.41 -1.16 -2.88 113.62 109.57 1l1l n SER 115 Ca -0.01 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1l1l n SER 115 Cb 0.47 -0.51 0.11 0.00 -0.26 0.00 0.00 64.21 64.02 1l1l n SER 115 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l1l n LEU 116 N -1.52 1.89 -4.29 1.04 4.77 -1.26 -4.88 117.00 112.75 1l1l n LEU 116 Ca 0.05 -0.67 -0.32 0.00 -0.03 0.00 0.00 56.01 55.04 1l1l n LEU 116 Cb 0.23 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.13 1l1l n LEU 116 CO 0.18 0.35 -0.51 0.20 -1.33 0.00 0.00 177.39 176.27 1l1l s ASN 117 N -2.42 3.47 -0.00 -1.43 -0.87 -1.14 -4.80 114.94 107.74 1l1l s ASN 117 Ca 0.21 -0.45 0.20 0.00 -1.57 0.00 0.00 52.86 51.25 1l1l s ASN 117 Cb 0.19 -1.41 -0.22 0.00 -0.02 0.00 0.00 41.25 39.78 1l1l s ASN 117 CO 0.53 0.18 0.83 -3.20 -2.57 0.00 0.00 177.10 172.87 1l1l n ASN 118 N 3.42 0.92 -3.93 -1.22 4.05 -1.26 -4.87 115.26 112.36 1l1l n ASN 118 Ca -0.18 -0.94 -0.10 0.00 0.45 0.00 0.00 54.58 53.80 1l1l n ASN 118 Cb 0.53 1.03 -0.12 0.00 1.23 0.00 0.00 39.78 42.44 1l1l n ASN 118 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l1l s TRP 120 N -0.81 0.96 0.00 0.00 0.52 -0.47 -0.70 118.94 118.44 1l1l s TRP 120 Ca -0.09 -1.19 -0.00 0.00 0.02 0.00 0.00 56.10 54.84 1l1l s TRP 120 Cb -0.06 -0.24 -0.01 0.00 -1.15 0.00 0.00 33.47 32.02 1l1l s TRP 120 CO -0.01 -0.89 -0.00 0.12 0.02 0.00 0.00 176.95 176.19 1l1l s PHE 121 N -3.78 0.07 -0.06 -1.98 5.36 -1.14 -1.17 117.98 115.27 1l1l s PHE 121 Ca 0.32 -0.14 -0.08 0.00 -0.96 0.00 0.00 56.93 56.06 1l1l s PHE 121 Cb 0.02 -0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1l1l s PHE 121 CO 0.15 -0.06 0.22 0.54 -1.46 0.00 0.00 175.22 174.60 1l1l s VAL 122 N -0.42 0.02 -0.04 3.12 0.11 -0.67 -0.19 120.40 122.32 1l1l s VAL 122 Ca -0.05 -0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 1l1l s VAL 122 Cb -0.03 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 1l1l s VAL 122 CO -0.00 -0.10 0.57 0.00 -3.33 0.00 0.00 175.10 172.24 1l1l s ALA 123 N -0.30 3.48 -1.30 1.54 0.00 -1.26 -2.09 121.76 121.82 1l1l s ALA 123 Ca -0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 1l1l s ALA 123 Cb -0.03 -2.72 0.11 0.00 0.00 0.00 0.00 23.12 20.47 1l1l s ALA 123 CO 0.01 0.11 1.77 -0.89 0.00 0.00 0.00 175.76 176.76 1l1l n ILE 124 N 3.02 3.99 -3.79 0.00 2.08 -0.62 -4.74 119.36 119.31 1l1l n ILE 124 Ca -0.07 -4.12 -0.13 0.00 0.56 0.00 0.00 62.75 59.00 1l1l n ILE 124 Cb 0.51 -2.43 -0.09 0.00 -0.75 0.00 0.00 39.64 36.88 1l1l n ILE 124 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1l1l s ARG 125 N 2.79 0.64 0.21 0.38 1.70 -1.26 -4.22 118.95 119.19 1l1l s ARG 125 Ca 0.48 -0.29 -0.32 0.00 -0.47 0.00 0.00 55.73 55.13 1l1l s ARG 125 Cb 0.05 0.28 -0.14 0.00 -0.57 0.00 0.00 34.95 34.56 1l1l s ARG 125 CO 0.02 -0.17 1.33 -2.30 -1.08 0.00 0.00 175.30 173.10 1l1l n PRO 126 N 1.23 1.73 -3.95 3.89 -0.02 -1.26 -4.52 135.00 132.09 1l1l n PRO 126 Ca -0.22 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1l1l n PRO 126 Cb 0.56 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1l1l n PRO 126 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1l1l s GLN 127 N -0.31 1.12 0.38 -0.52 -0.21 -1.00 -4.80 119.66 114.32 1l1l s GLN 127 Ca 0.71 -1.16 -0.07 0.00 0.02 0.00 0.00 55.36 54.86 1l1l s GLN 127 Cb -0.73 0.37 -0.05 0.00 1.00 0.00 0.00 33.01 33.60 1l1l s GLN 127 CO 0.50 -0.40 0.70 -1.59 -2.12 0.00 0.00 175.29 172.38 1l1l s LYS 128 N -3.96 3.68 0.14 2.91 -2.85 -1.26 -0.95 119.74 117.45 1l1l s LYS 128 Ca 0.16 0.25 0.10 0.00 -1.00 0.00 0.00 55.97 55.48 1l1l s LYS 128 Cb 0.04 -2.47 -0.14 0.00 -2.06 0.00 0.00 37.83 33.19 1l1l s LYS 128 CO -0.01 0.01 1.25 1.88 0.10 0.00 0.00 175.35 178.58 1l1l h TYR 129 N 1.16 0.00 -0.91 1.78 -1.99 -1.73 -3.48 116.97 111.80 1l1l h TYR 129 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1l1l h TYR 129 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 1l1l h TYR 129 CO 0.59 0.86 0.00 0.41 -0.00 0.00 0.00 178.16 180.02 1l1l n GLY 130 N 1.34 -1.14 2.63 3.88 0.00 0.21 -3.95 105.19 108.15 1l1l n GLY 130 Ca -0.01 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1l1l n GLY 130 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l1l n ASP 131 N -1.23 5.22 -4.89 1.61 2.03 -1.26 -4.79 116.55 113.24 1l1l n ASP 131 Ca 0.00 -2.79 -0.23 0.00 0.52 0.00 0.00 54.79 52.29 1l1l n ASP 131 Cb 0.00 -1.62 -0.02 0.00 -0.72 0.00 0.00 41.12 38.76 1l1l n ASP 131 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1l1l s SER 132 N 2.79 4.87 0.20 1.67 0.01 -1.25 -4.34 113.70 117.65 1l1l s SER 132 Ca 0.53 -0.96 -0.05 0.00 1.31 0.00 0.00 55.95 56.78 1l1l s SER 132 Cb 0.15 -0.12 0.15 0.00 0.21 0.00 0.00 66.02 66.40 1l1l s SER 132 CO -0.08 -0.88 1.60 0.11 0.41 0.00 0.00 173.24 174.41 1l1l h LYS 133 N 0.87 0.79 -4.95 12.44 6.56 -1.66 -3.41 116.57 127.21 1l1l h LYS 133 Ca -0.39 -0.34 -0.65 0.00 -1.06 0.00 0.00 60.65 58.22 1l1l h LYS 133 Cb 1.28 -0.03 -0.21 0.00 -0.57 0.00 0.00 32.23 32.71 1l1l h LYS 133 CO 0.56 0.96 -0.59 0.42 -2.06 0.00 0.00 179.45 178.74 1l1l s ILE 134 N -4.56 4.63 -0.21 1.86 1.01 -1.26 -5.05 121.20 117.61 1l1l s ILE 134 Ca -0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 1l1l s ILE 134 Cb 0.13 -3.17 0.11 0.00 0.01 0.00 0.00 42.46 39.53 1l1l s ILE 134 CO 0.84 0.32 0.32 -0.69 0.00 0.00 0.00 174.94 175.73 1l1l s VAL 135 N 1.61 -0.50 0.25 2.92 1.01 -1.26 -4.93 120.40 119.50 1l1l s VAL 135 Ca 0.06 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 1l1l s VAL 135 Cb -0.15 -0.72 -0.14 0.00 0.00 0.00 0.00 36.38 35.38 1l1l s VAL 135 CO 0.06 -0.10 1.33 -2.65 0.00 0.00 0.00 175.10 173.73 1l1l n PRO 136 N 5.35 1.89 0.05 2.72 -0.02 -1.26 -4.85 135.00 138.88 1l1l n PRO 136 Ca -0.05 0.67 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 1l1l n PRO 136 Cb 0.50 -2.27 0.63 0.00 -0.02 0.00 0.00 33.50 32.34 1l1l n PRO 136 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l1l h SER 137 N 3.68 0.09 -0.05 2.55 4.64 -2.00 -1.60 113.55 120.86 1l1l h SER 137 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l1l h SER 137 Cb 1.29 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1l1l h SER 137 CO 0.72 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 1l1l n TYR 138 N -4.44 0.06 -4.35 4.77 0.18 -1.26 -4.86 117.16 107.25 1l1l n TYR 138 Ca 0.06 -0.03 -0.29 0.00 1.88 0.00 0.00 57.90 59.53 1l1l n TYR 138 Cb 0.41 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.25 1l1l n TYR 138 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1l1l s LEU 139 N -1.64 2.53 0.33 -3.48 1.43 -0.60 -5.06 118.68 112.19 1l1l s LEU 139 Ca 0.31 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1l1l s LEU 139 Cb 0.15 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 1l1l s LEU 139 CO 0.25 0.17 0.65 -0.83 0.23 0.00 0.00 176.35 176.82 1l1l s GLY 140 N -2.21 1.94 0.56 -3.19 0.00 -1.26 -4.84 107.32 98.31 1l1l s GLY 140 Ca 0.17 -0.37 0.26 0.00 0.00 0.00 0.00 44.72 44.78 1l1l s GLY 140 CO 0.09 -0.22 2.05 0.50 0.00 0.00 0.00 173.10 175.52 1l1l h LYS 141 N 1.58 0.00 -0.02 2.90 1.57 -1.95 -0.82 116.57 119.82 1l1l h LYS 141 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1l1l h LYS 141 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1l1l h LYS 141 CO 0.65 0.00 -0.27 1.04 -0.57 0.00 0.00 179.45 180.31 1l1l n GLN 142 N -4.08 1.66 -2.41 3.15 1.13 -1.26 -0.62 117.38 114.95 1l1l n GLN 142 Ca 0.05 -1.34 -0.42 0.00 -1.94 0.00 0.00 57.00 53.34 1l1l n GLN 142 Cb 0.43 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.31 1l1l n GLN 142 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l1l s GLU 143 N -2.18 4.35 0.18 -1.09 2.12 -0.32 -4.73 118.70 117.04 1l1l s GLU 143 Ca 0.21 1.75 -0.30 0.00 0.36 0.00 0.00 54.97 56.99 1l1l s GLU 143 Cb 0.18 -3.52 -0.08 0.00 0.26 0.00 0.00 34.13 30.98 1l1l s GLU 143 CO 0.44 -0.43 1.08 0.15 -0.54 0.00 0.00 175.26 175.95 1l1l s LYS 144 N 2.01 4.61 0.01 4.30 1.02 -1.26 -4.15 119.74 126.28 1l1l s LYS 144 Ca 0.58 1.69 0.00 0.00 0.02 0.00 0.00 55.97 58.26 1l1l s LYS 144 Cb -0.27 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1l1l s LYS 144 CO 0.24 0.11 -0.01 0.00 -0.92 0.00 0.00 175.35 174.77 1l1l s ALA 145 N -0.28 0.07 0.46 5.17 0.00 -0.13 -4.87 121.76 122.20 1l1l s ALA 145 Ca 0.49 -0.22 0.21 0.00 0.00 0.00 0.00 51.96 52.43 1l1l s ALA 145 Cb -0.29 0.04 1.27 0.00 0.00 0.00 0.00 23.12 24.15 1l1l s ALA 145 CO 0.34 -0.05 2.06 0.28 0.00 0.00 0.00 175.76 178.40 1l1l h VAL 146 N 4.96 0.86 0.00 0.00 2.07 -1.93 -2.61 116.25 119.61 1l1l h VAL 146 Ca -0.27 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1l1l h VAL 146 Cb 1.21 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1l1l h VAL 146 CO 0.47 0.13 -0.38 0.77 0.02 0.00 0.00 177.57 178.57 1l1l h SER 147 N 0.00 0.00 -0.34 0.57 4.64 -1.91 -3.39 113.55 113.13 1l1l h SER 147 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1l1l h SER 147 Cb 0.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 1l1l h SER 147 CO 0.02 0.38 -0.45 -0.03 -0.87 0.00 0.00 176.83 175.88 1l1l h MET 148 N 0.00 -0.30 -0.98 4.77 -1.53 -1.77 0.10 114.93 115.21 1l1l h MET 148 Ca -0.00 0.02 0.12 0.00 -3.44 0.00 0.00 59.70 56.40 1l1l h MET 148 Cb 0.97 0.07 -0.08 0.00 -0.55 0.00 0.00 31.60 32.01 1l1l h MET 148 CO 0.05 -0.20 0.62 -1.00 0.14 0.00 0.00 176.91 176.52 1l1l h PRO 149 N -0.31 0.92 -0.44 0.39 0.13 -1.79 0.63 132.00 131.53 1l1l h PRO 149 Ca 0.06 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1l1l h PRO 149 Cb 0.47 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1l1l h PRO 149 CO -0.48 0.61 -0.07 0.74 -0.23 0.00 0.00 178.00 178.56 1l1l h PHE 150 N 0.94 0.81 -0.40 1.56 0.04 -1.59 -1.36 116.94 116.94 1l1l h PHE 150 Ca 0.49 -0.13 -0.13 0.00 2.80 0.00 0.00 57.97 61.00 1l1l h PHE 150 Cb 0.53 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1l1l h PHE 150 CO -0.00 0.79 -0.24 0.77 -0.60 0.00 0.00 178.31 179.03 1l1l h SER 151 N 0.69 0.91 -0.20 2.17 0.02 0.11 -0.55 113.55 116.70 1l1l h SER 151 Ca 0.13 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1l1l h SER 151 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1l1l h SER 151 CO 0.03 1.13 0.11 0.15 -1.14 0.00 0.00 176.83 177.10 1l1l h PHE 152 N 0.68 0.20 -0.33 3.45 3.57 -0.75 -0.26 116.94 123.51 1l1l h PHE 152 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1l1l h PHE 152 Cb 0.81 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1l1l h PHE 152 CO 0.06 0.12 0.20 1.25 -2.23 0.00 0.00 178.31 177.70 1l1l h LEU 153 N 0.22 0.39 -0.09 0.59 6.46 -1.17 -1.68 115.31 120.03 1l1l h LEU 153 Ca 0.08 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1l1l h LEU 153 Cb 0.01 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1l1l h LEU 153 CO -0.05 0.32 -0.07 0.15 -0.62 0.00 0.00 178.44 178.17 1l1l h PHE 154 N 0.42 -0.16 0.23 1.25 3.04 -0.80 -1.04 116.94 119.88 1l1l h PHE 154 Ca 0.12 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1l1l h PHE 154 Cb -0.00 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1l1l h PHE 154 CO -0.04 -0.10 -0.19 0.22 -2.02 0.00 0.00 178.31 176.17 1l1l h ASP 155 N -0.07 -0.49 -0.25 0.41 3.58 -0.93 -0.81 116.42 117.85 1l1l h ASP 155 Ca 0.06 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1l1l h ASP 155 Cb 0.16 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1l1l h ASP 155 CO -0.14 -0.29 -0.03 -0.33 -2.88 0.00 0.00 179.24 175.57 1l1l h GLU 156 N -0.43 0.59 -0.44 0.28 4.39 -1.18 -0.21 114.58 117.58 1l1l h GLU 156 Ca -0.01 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1l1l h GLU 156 Cb 0.39 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1l1l h GLU 156 CO -0.02 0.64 0.01 -0.07 -1.16 0.00 0.00 179.01 178.40 1l1l h LEU 157 N 0.56 0.76 -1.70 1.33 3.38 -1.03 -0.59 115.31 118.03 1l1l h LEU 157 Ca 0.11 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1l1l h LEU 157 Cb 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1l1l h LEU 157 CO 0.02 0.88 -0.17 0.24 0.09 0.00 0.00 178.44 179.50 1l1l h MET 158 N 0.62 0.00 -0.01 1.13 2.86 -0.48 -0.22 114.93 118.83 1l1l h MET 158 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1l1l h MET 158 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1l1l h MET 158 CO 0.02 0.17 0.00 1.63 1.06 0.00 0.00 176.91 179.79 1l1l n LYS 159 N -4.24 1.04 -0.71 1.72 5.02 -0.15 -4.86 118.16 115.98 1l1l n LYS 159 Ca -0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1l1l n LYS 159 Cb 0.24 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1l1l n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1l n GLY 160 N 0.64 0.62 4.02 0.72 0.00 -0.09 -5.02 105.19 106.07 1l1l n GLY 160 Ca 0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1l1l n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1l s GLY 161 N -2.22 1.83 -0.02 -0.02 0.00 -0.26 -5.00 107.32 101.63 1l1l s GLY 161 Ca 0.00 -1.88 -0.01 0.00 0.00 0.00 0.00 44.72 42.83 1l1l s GLY 161 CO 0.00 -1.54 0.07 -0.32 0.00 0.00 0.00 173.10 171.31 1l1l s GLY 162 N -4.52 1.99 -0.06 0.20 0.00 -0.06 -4.29 107.32 100.59 1l1l s GLY 162 Ca 0.59 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1l1l s GLY 162 CO 0.37 -0.70 -0.05 0.14 0.00 0.00 0.00 173.10 172.85 1l1l s VAL 163 N -1.13 0.65 0.04 1.40 1.01 0.12 -1.37 120.40 121.12 1l1l s VAL 163 Ca 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1l1l s VAL 163 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1l1l s VAL 163 CO 0.11 0.26 0.17 -0.83 0.00 0.00 0.00 175.10 174.81 1l1l s GLY 164 N 1.09 2.14 0.02 4.51 0.00 -0.32 -1.88 107.32 112.88 1l1l s GLY 164 Ca -0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 1l1l s GLY 164 CO -0.01 -0.80 0.16 -0.11 0.00 0.00 0.00 173.10 172.34 1l1l s PHE 165 N -1.41 0.07 -0.20 1.90 -0.12 0.15 -1.67 117.98 116.70 1l1l s PHE 165 Ca 0.31 -0.25 -0.05 0.00 -0.05 0.00 0.00 56.93 56.88 1l1l s PHE 165 Cb -0.13 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.18 1l1l s PHE 165 CO 0.23 -0.36 0.00 0.45 -0.05 0.00 0.00 175.22 175.49 1l1l s SER 166 N -1.82 4.85 -0.31 1.98 0.15 -0.89 -0.74 113.70 116.93 1l1l s SER 166 Ca -0.09 -0.20 0.07 0.00 0.70 0.00 0.00 55.95 56.44 1l1l s SER 166 Cb -0.04 -1.83 0.47 0.00 -1.71 0.00 0.00 66.02 62.91 1l1l s SER 166 CO -0.02 0.06 1.37 1.33 1.20 0.00 0.00 173.24 177.19 1l1l n VAL 167 N 4.24 2.58 -1.47 4.45 0.24 0.88 -1.58 118.33 127.67 1l1l n VAL 167 Ca -0.17 -3.41 -0.34 0.00 -2.04 0.00 0.00 64.34 58.39 1l1l n VAL 167 Cb 0.52 -0.68 0.09 0.00 -1.47 0.00 0.00 33.84 32.29 1l1l n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1l s ALA 168 N -3.43 2.17 0.30 2.33 0.00 -1.22 -4.51 121.76 117.40 1l1l s ALA 168 Ca 0.48 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.28 1l1l s ALA 168 Cb 0.41 -3.43 0.76 0.00 0.00 0.00 0.00 23.12 20.86 1l1l s ALA 168 CO -0.00 -1.78 1.75 0.00 0.00 0.00 0.00 175.76 175.73 1l1l h ARG 169 N -0.29 0.64 0.00 0.00 3.08 -1.95 0.20 114.38 116.06 1l1l h ARG 169 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1l1l h ARG 169 Cb 1.28 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1l1l h ARG 169 CO 0.50 0.42 0.00 0.66 -1.07 0.00 0.00 179.97 180.48 1l1l h SER 170 N 0.66 0.00 0.03 7.04 4.64 -1.99 -1.05 113.55 122.87 1l1l h SER 170 Ca 0.58 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.54 1l1l h SER 170 Cb 0.99 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.03 1l1l h SER 170 CO -0.42 0.00 -2.04 0.59 -0.87 0.00 0.00 176.83 174.08 1l1l n ASN 171 N -2.78 1.97 -0.14 4.97 3.02 0.62 -4.31 115.26 118.61 1l1l n ASN 171 Ca -0.01 0.25 -0.08 0.00 -0.03 0.00 0.00 54.58 54.70 1l1l n ASN 171 Cb 0.12 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 1l1l n ASN 171 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1l1l h ILE 172 N -0.59 1.15 0.00 2.41 1.08 -1.05 -1.83 117.51 118.68 1l1l h ILE 172 Ca -0.52 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1l1l h ILE 172 Cb 1.66 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 1l1l h ILE 172 CO -0.19 0.15 0.00 -1.54 -0.69 0.00 0.00 178.15 175.87 1l1l n SER 173 N -4.73 0.00 -0.19 1.72 3.41 -0.42 -0.72 113.62 112.68 1l1l n SER 173 Ca 0.01 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1l1l n SER 173 Cb 0.06 -0.46 0.44 0.00 -0.26 0.00 0.00 64.21 63.99 1l1l n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1l n GLN 174 N -1.46 0.74 -3.15 4.33 6.02 -0.69 -4.74 117.38 118.43 1l1l n GLN 174 Ca 0.01 -0.39 -0.41 0.00 -0.01 0.00 0.00 57.00 56.20 1l1l n GLN 174 Cb 0.04 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.74 1l1l n GLN 174 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1l1l s ILE 175 N -2.53 4.95 1.23 5.09 1.01 0.10 -4.59 121.20 126.47 1l1l s ILE 175 Ca 0.25 0.74 -0.14 0.00 0.00 0.00 0.00 60.65 61.49 1l1l s ILE 175 Cb 0.19 -3.99 0.31 0.00 0.01 0.00 0.00 42.46 38.98 1l1l s ILE 175 CO 0.52 -0.15 0.94 -0.81 0.00 0.00 0.00 174.94 175.44 1l1l n PRO 176 N 5.85 -2.90 -1.85 2.79 -0.04 -1.26 -4.75 135.00 132.84 1l1l n PRO 176 Ca -0.02 -0.82 -0.35 0.00 -0.04 0.00 0.00 63.50 62.27 1l1l n PRO 176 Cb 0.49 -2.10 0.05 0.00 -0.04 0.00 0.00 33.50 31.89 1l1l n PRO 176 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1l1l s ARG 177 N -4.40 2.77 -0.74 0.54 1.70 -1.26 -4.68 118.95 112.88 1l1l s ARG 177 Ca 0.68 1.72 -0.26 0.00 -0.47 0.00 0.00 55.73 57.40 1l1l s ARG 177 Cb -0.24 -1.92 0.02 0.00 -0.57 0.00 0.00 34.95 32.24 1l1l s ARG 177 CO 0.65 -1.34 1.46 0.08 -1.08 0.00 0.00 175.30 175.07 1l1l s VAL 178 N -1.83 3.64 0.13 4.99 1.01 0.60 -4.87 120.40 124.07 1l1l s VAL 178 Ca 0.75 0.23 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 1l1l s VAL 178 Cb -0.28 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.42 1l1l s VAL 178 CO 0.37 -1.61 1.67 0.44 0.00 0.00 0.00 175.10 175.96 1l1l h ASP 179 N 11.23 0.53 -4.24 3.32 3.45 -1.65 0.62 116.42 129.67 1l1l h ASP 179 Ca -0.22 -0.18 -0.53 0.00 0.43 0.00 0.00 57.03 56.53 1l1l h ASP 179 Cb 1.07 -0.14 -0.22 0.00 -0.56 0.00 0.00 39.33 39.48 1l1l h ASP 179 CO 1.28 0.56 -0.82 -0.36 -1.57 0.00 0.00 179.24 178.33 1l1l s PHE 180 N -5.51 1.69 -0.10 4.55 0.08 -0.57 -4.49 117.98 113.63 1l1l s PHE 180 Ca -0.13 -0.42 -0.14 0.00 0.12 0.00 0.00 56.93 56.36 1l1l s PHE 180 Cb 0.10 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.56 1l1l s PHE 180 CO 0.75 0.17 0.33 0.00 -0.10 0.00 0.00 175.22 176.37 1l1l s ALA 181 N -1.14 3.66 -0.18 5.36 0.00 -1.26 -4.59 121.76 123.62 1l1l s ALA 181 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 1l1l s ALA 181 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1l1l s ALA 181 CO 0.04 0.29 0.04 0.42 0.00 0.00 0.00 175.76 176.54 1l1l s ILE 182 N -0.25 4.56 -0.61 0.00 -1.09 -1.26 -4.89 121.20 117.67 1l1l s ILE 182 Ca 0.20 -0.12 -0.21 0.00 -2.23 0.00 0.00 60.65 58.29 1l1l s ILE 182 Cb -0.14 -3.04 0.07 0.00 -1.58 0.00 0.00 42.46 37.77 1l1l s ILE 182 CO 0.08 0.47 0.84 -0.62 -1.23 0.00 0.00 174.94 174.48 1l1l s ASP 183 N 0.37 6.20 -0.05 3.58 2.15 -0.64 -5.00 116.67 123.27 1l1l s ASP 183 Ca 0.01 -1.03 -0.10 0.00 0.43 0.00 0.00 52.55 51.86 1l1l s ASP 183 Cb -0.13 -2.37 -0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1l1l s ASP 183 CO 0.01 -1.25 0.27 -0.22 -0.17 0.00 0.00 175.17 173.80 1l1l s LEU 184 N 3.47 4.42 -0.06 -1.34 2.96 -1.26 -1.85 118.68 125.02 1l1l s LEU 184 Ca 0.19 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1l1l s LEU 184 Cb -0.19 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.17 1l1l s LEU 184 CO 0.10 0.35 -0.03 -1.10 -1.32 0.00 0.00 176.35 174.36 1l1l s GLN 185 N -1.15 0.78 -0.35 1.98 -0.21 -0.77 -5.00 119.66 114.94 1l1l s GLN 185 Ca 0.20 -0.03 -0.08 0.00 0.02 0.00 0.00 55.36 55.47 1l1l s GLN 185 Cb -0.14 -0.92 0.04 0.00 1.00 0.00 0.00 33.01 32.99 1l1l s GLN 185 CO 0.09 -0.17 0.13 -0.51 -2.12 0.00 0.00 175.29 172.72 1l1l s LEU 186 N 1.33 4.44 -0.09 2.90 1.43 -1.26 -1.55 118.68 125.88 1l1l s LEU 186 Ca -0.04 -1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 51.88 1l1l s LEU 186 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1l1l s LEU 186 CO -0.02 -0.35 0.15 -0.69 0.23 0.00 0.00 176.35 175.67 1l1l s VAL 187 N 1.44 5.49 -0.22 -1.59 1.01 -0.34 -0.66 120.40 125.53 1l1l s VAL 187 Ca -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1l1l s VAL 187 Cb -0.19 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 32.83 1l1l s VAL 187 CO 0.04 0.56 0.13 -0.69 0.00 0.00 0.00 175.10 175.14 1l1l s VAL 188 N -1.09 -0.13 0.96 2.92 1.01 -1.17 -0.21 120.40 122.68 1l1l s VAL 188 Ca 0.18 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1l1l s VAL 188 Cb -0.12 -0.75 0.17 0.00 0.00 0.00 0.00 36.38 35.67 1l1l s VAL 188 CO 0.07 -0.44 1.11 1.51 0.00 0.00 0.00 175.10 177.35 1l1l s ASP 189 N 2.16 3.02 0.00 3.32 1.47 -1.26 -3.91 116.67 121.47 1l1l s ASP 189 Ca 0.06 1.09 0.06 0.00 1.18 0.00 0.00 52.55 54.94 1l1l s ASP 189 Cb -0.16 -1.72 0.26 0.00 -0.34 0.00 0.00 42.92 40.96 1l1l s ASP 189 CO -0.21 -2.87 1.17 -0.62 0.68 0.00 0.00 175.17 173.32 1l1l n GLU 190 N -3.99 0.01 0.15 2.11 4.71 -1.26 -2.38 120.64 120.00 1l1l n GLU 190 Ca 0.06 0.38 0.13 0.00 -0.01 0.00 0.00 57.16 57.71 1l1l n GLU 190 Cb 0.58 -1.50 0.37 0.00 -1.01 0.00 0.00 31.44 29.88 1l1l n GLU 190 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1l1l h THR 191 N 0.00 0.00 -3.57 2.62 2.02 -1.94 -3.45 112.91 108.59 1l1l h THR 191 Ca 0.00 -0.60 -0.52 0.00 0.77 0.00 0.00 66.41 66.06 1l1l h THR 191 Cb 0.09 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1l1l h THR 191 CO 0.00 0.00 0.25 -0.55 0.37 0.00 0.00 175.52 175.59 1l1l s SER 192 N -5.06 7.45 0.42 4.18 0.15 -1.00 -4.92 113.70 114.92 1l1l s SER 192 Ca 0.08 1.72 0.30 0.00 0.70 0.00 0.00 55.95 58.74 1l1l s SER 192 Cb 0.10 -2.54 1.37 0.00 -1.71 0.00 0.00 66.02 63.24 1l1l s SER 192 CO 0.59 0.13 1.89 -0.33 1.20 0.00 0.00 173.24 176.72 1l1l h GLU 193 N 4.67 0.00 -0.65 5.44 5.08 -1.90 -2.52 114.58 124.70 1l1l h GLU 193 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1l1l h GLU 193 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1l1l h GLU 193 CO 0.68 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 179.12 1l1l n SER 194 N -2.63 4.55 0.13 1.42 7.64 -1.26 -4.69 113.62 118.78 1l1l n SER 194 Ca 0.00 -2.59 -0.11 0.00 1.01 0.00 0.00 58.87 57.18 1l1l n SER 194 Cb 0.19 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.73 1l1l n SER 194 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1l1l h TYR 195 N 3.37 -0.89 -0.30 1.43 5.03 -1.72 -1.24 116.97 122.63 1l1l h TYR 195 Ca 0.00 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1l1l h TYR 195 Cb 1.52 0.36 -0.03 0.00 1.55 0.00 0.00 36.73 40.14 1l1l h TYR 195 CO 0.79 -0.39 0.14 -0.44 -1.32 0.00 0.00 178.16 176.94 1l1l h ASP 196 N -0.55 0.19 -0.71 -2.11 3.32 -1.87 -1.15 116.42 113.54 1l1l h ASP 196 Ca -0.02 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1l1l h ASP 196 Cb 0.50 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1l1l h ASP 196 CO -0.10 0.15 0.47 0.00 -1.72 0.00 0.00 179.24 178.04 1l1l h ALA 197 N 1.17 1.59 -0.12 3.45 0.00 -1.88 -1.24 119.26 122.23 1l1l h ALA 197 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1l1l h ALA 197 Cb 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1l1l h ALA 197 CO -0.10 0.34 -0.28 0.77 0.00 0.00 0.00 179.25 179.97 1l1l h SER 198 N 0.86 0.45 -0.73 0.00 0.02 -0.81 -2.94 113.55 110.42 1l1l h SER 198 Ca 0.28 -0.58 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1l1l h SER 198 Cb 0.06 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 1l1l h SER 198 CO -0.08 0.95 0.41 0.58 -1.14 0.00 0.00 176.83 177.55 1l1l h VAL 199 N -0.02 0.96 -0.84 2.27 2.07 -0.87 -1.05 116.25 118.78 1l1l h VAL 199 Ca -0.00 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.38 1l1l h VAL 199 Cb 0.89 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1l1l h VAL 199 CO 0.06 0.14 0.54 0.50 0.02 0.00 0.00 177.57 178.83 1l1l h LYS 200 N 0.74 0.68 -0.63 1.57 3.64 -1.17 -1.67 116.57 119.74 1l1l h LYS 200 Ca 0.33 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1l1l h LYS 200 Cb 0.22 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1l1l h LYS 200 CO -0.20 0.45 0.00 1.33 -2.27 0.00 0.00 179.45 178.76 1l1l n VAL 201 N -4.53 1.40 0.00 2.00 0.24 -0.50 -4.91 118.33 112.03 1l1l n VAL 201 Ca 0.15 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 1l1l n VAL 201 Cb 0.40 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1l1l n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1l n GLY 202 N 1.05 1.07 3.89 7.63 0.00 -0.63 -4.56 105.19 113.64 1l1l n GLY 202 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1l1l n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 203 N -2.00 3.42 -0.09 4.61 0.00 -0.59 -4.72 121.76 122.39 1l1l s ALA 203 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1l1l s ALA 203 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1l1l s ALA 203 CO 0.00 -0.08 -0.01 0.14 0.00 0.00 0.00 175.76 175.81 1l1l s VAL 204 N -2.45 4.20 0.36 0.00 -7.23 0.17 -4.28 120.40 111.17 1l1l s VAL 204 Ca 0.49 -0.28 -0.28 0.00 -1.81 0.00 0.00 61.98 60.09 1l1l s VAL 204 Cb -0.10 -2.77 -0.10 0.00 0.56 0.00 0.00 36.38 33.97 1l1l s VAL 204 CO 0.36 0.59 1.33 -0.83 -0.31 0.00 0.00 175.10 176.24 1l1l s GLY 205 N -0.76 2.98 0.39 2.32 0.00 -1.26 -3.02 107.32 107.96 1l1l s GLY 205 Ca 0.12 1.30 0.23 0.00 0.00 0.00 0.00 44.72 46.37 1l1l s GLY 205 CO 0.02 1.93 1.69 1.70 0.00 0.00 0.00 173.10 178.45 1l1l h LYS 206 N 3.16 0.00 -0.26 2.90 3.64 -1.92 -1.39 116.57 122.69 1l1l h LYS 206 Ca -0.49 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1l1l h LYS 206 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1l1l h LYS 206 CO 0.65 0.00 0.04 -0.91 -2.27 0.00 0.00 179.45 176.96 1l1l h ASN 207 N 0.00 0.42 -1.49 4.20 4.21 -1.93 -3.19 115.58 117.81 1l1l h ASN 207 Ca 0.00 -0.26 -0.69 0.00 1.21 0.00 0.00 56.30 56.56 1l1l h ASN 207 Cb 0.17 -0.11 -0.31 0.00 -1.12 0.00 0.00 38.32 36.95 1l1l h ASN 207 CO 0.00 0.57 0.57 -1.84 -1.29 0.00 0.00 177.43 175.44 1l1l n GLU 208 N -4.67 2.91 -3.36 0.81 0.00 -0.53 -4.99 120.64 110.81 1l1l n GLU 208 Ca -0.03 -3.65 -0.38 0.00 0.00 0.00 0.00 57.16 53.10 1l1l n GLU 208 Cb 0.20 -2.27 -0.06 0.00 0.00 0.00 0.00 31.44 29.30 1l1l n GLU 208 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1l1l s LEU 209 N -3.88 4.23 -0.53 -1.84 2.96 -1.21 -4.83 118.68 113.59 1l1l s LEU 209 Ca 0.55 0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 54.99 1l1l s LEU 209 Cb 0.45 -2.61 0.09 0.00 0.50 0.00 0.00 46.19 44.63 1l1l s LEU 209 CO -0.21 -0.02 0.54 -0.69 -1.32 0.00 0.00 176.35 174.65 1l1l s VAL 210 N 0.83 5.07 0.06 1.68 1.01 -1.26 -5.05 120.40 122.75 1l1l s VAL 210 Ca 0.23 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1l1l s VAL 210 Cb -0.15 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1l1l s VAL 210 CO 0.09 -0.83 -0.14 -1.58 0.00 0.00 0.00 175.10 172.63 1l1l s GLN 211 N 2.03 0.85 0.06 2.72 0.74 -1.26 -5.10 119.66 119.71 1l1l s GLN 211 Ca 0.07 -0.91 0.02 0.00 0.05 0.00 0.00 55.36 54.59 1l1l s GLN 211 Cb -0.25 -0.87 -0.03 0.00 1.10 0.00 0.00 33.01 32.95 1l1l s GLN 211 CO 0.06 0.20 -0.07 0.16 -0.55 0.00 0.00 175.29 175.10 1l1l s ASP 212 N -1.59 0.90 0.00 6.67 1.47 -1.26 -5.01 116.67 117.84 1l1l s ASP 212 Ca -0.01 -0.78 0.00 0.00 1.18 0.00 0.00 52.55 52.95 1l1l s ASP 212 Cb -0.09 0.08 0.00 0.00 -0.34 0.00 0.00 42.92 42.57 1l1l s ASP 212 CO 0.02 -0.36 0.38 0.00 0.68 0.00 0.00 175.17 175.90 1l1l n ALA 213 N 0.73 1.39 0.81 2.11 0.00 -1.26 -0.55 120.51 123.75 1l1l n ALA 213 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.36 1l1l n ALA 213 Cb 0.58 -0.93 0.07 0.00 0.00 0.00 0.00 19.45 19.17 1l1l n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1l1l n ASP 214 N -0.88 2.53 -4.83 0.00 2.03 -1.26 -4.97 116.55 109.16 1l1l n ASP 214 Ca 0.00 -1.76 -0.36 0.00 0.52 0.00 0.00 54.79 53.18 1l1l n ASP 214 Cb 0.00 0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.40 1l1l n ASP 214 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1l1l s SER 215 N -1.69 6.92 0.05 1.67 0.01 0.29 -4.75 113.70 116.20 1l1l s SER 215 Ca 0.22 1.17 -0.25 0.00 1.31 0.00 0.00 55.95 58.40 1l1l s SER 215 Cb 0.16 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 64.01 1l1l s SER 215 CO 0.27 0.15 0.76 -0.63 0.41 0.00 0.00 173.24 174.19 1l1l s ILE 216 N -1.37 4.72 -0.04 1.44 1.01 -0.78 -4.96 121.20 121.21 1l1l s ILE 216 Ca 0.36 1.61 0.04 0.00 0.00 0.00 0.00 60.65 62.66 1l1l s ILE 216 Cb -0.16 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.20 1l1l s ILE 216 CO 0.19 0.38 -0.16 -0.47 0.00 0.00 0.00 174.94 174.88 1l1l s TYR 217 N -0.13 1.63 -0.11 3.97 6.14 -1.26 -0.97 117.35 126.62 1l1l s TYR 217 Ca 0.38 -0.48 -0.02 0.00 0.64 0.00 0.00 57.07 57.59 1l1l s TYR 217 Cb -0.21 -1.11 0.04 0.00 0.42 0.00 0.00 41.96 41.10 1l1l s TYR 217 CO 0.23 -0.17 0.02 -0.47 0.64 0.00 0.00 175.55 175.79 1l1l s TYR 218 N 0.12 0.71 -0.35 4.97 6.04 -0.73 -5.01 117.35 123.11 1l1l s TYR 218 Ca -0.05 -0.34 -0.19 0.00 0.04 0.00 0.00 57.07 56.53 1l1l s TYR 218 Cb -0.12 -0.84 -0.00 0.00 -1.04 0.00 0.00 41.96 39.96 1l1l s TYR 218 CO 0.02 -0.41 0.59 0.50 -1.54 0.00 0.00 175.55 174.71 1l1l s ARG 219 N 1.96 3.68 0.16 4.97 6.06 -1.26 -1.27 118.95 133.25 1l1l s ARG 219 Ca 0.03 -0.01 -0.30 0.00 -2.50 0.00 0.00 55.73 52.95 1l1l s ARG 219 Cb -0.14 -3.80 -0.07 0.00 0.06 0.00 0.00 34.95 31.00 1l1l s ARG 219 CO -0.06 -0.68 1.15 -0.51 -2.50 0.00 0.00 175.30 172.70 1l1l s LEU 220 N 2.57 4.45 0.50 -0.88 1.02 -0.80 -4.98 118.68 120.56 1l1l s LEU 220 Ca 0.22 2.13 -0.19 0.00 0.02 0.00 0.00 54.13 56.32 1l1l s LEU 220 Cb -0.15 -3.60 -0.08 0.00 0.02 0.00 0.00 46.19 42.38 1l1l s LEU 220 CO 0.14 -0.32 1.00 -2.16 0.02 0.00 0.00 176.35 175.02 1l1l s PRO 221 N -0.07 3.90 -1.41 1.29 0.04 -1.26 -4.57 135.00 132.92 1l1l s PRO 221 Ca 0.52 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 1l1l s PRO 221 Cb -0.31 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1l1l s PRO 221 CO 0.35 -0.32 2.57 -3.47 0.04 0.00 0.00 177.00 176.16 1l1l n ASP 222 N -1.23 6.46 -3.99 6.66 2.03 -1.26 -4.37 116.55 120.85 1l1l n ASP 222 Ca 0.08 -2.61 -0.08 0.00 0.52 0.00 0.00 54.79 52.70 1l1l n ASP 222 Cb 0.53 -1.48 -0.09 0.00 -0.72 0.00 0.00 41.12 39.37 1l1l n ASP 222 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1l1l s THR 223 N 2.84 0.18 0.25 5.18 -4.23 -1.26 -4.93 115.64 113.66 1l1l s THR 223 Ca 0.58 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.56 1l1l s THR 223 Cb 0.15 -1.37 0.22 0.00 1.34 0.00 0.00 72.50 72.84 1l1l s THR 223 CO -0.05 -0.83 1.73 -0.09 -0.54 0.00 0.00 174.62 174.84 1l1l h ARG 224 N 3.08 0.43 -1.01 3.99 2.43 -2.01 0.38 114.38 121.67 1l1l h ARG 224 Ca -0.34 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1l1l h ARG 224 Cb 1.17 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.55 1l1l h ARG 224 CO 0.61 0.28 0.65 0.93 -1.51 0.00 0.00 179.97 180.93 1l1l h GLU 225 N 0.44 1.16 -0.63 0.20 3.07 -1.96 -1.94 114.58 114.91 1l1l h GLU 225 Ca 0.42 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1l1l h GLU 225 Cb 0.64 -0.26 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 1l1l h GLU 225 CO -0.41 0.77 0.39 0.78 -1.40 0.00 0.00 179.01 179.14 1l1l h GLY 226 N 1.19 0.91 0.96 -3.84 0.00 -1.13 0.14 103.07 101.30 1l1l h GLY 226 Ca 0.43 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1l1l h GLY 226 CO -0.17 0.36 -0.09 1.49 0.00 0.00 0.00 176.54 178.13 1l1l h TRP 227 N 0.86 -0.23 -0.65 5.60 4.06 -0.98 -0.92 115.95 123.68 1l1l h TRP 227 Ca 0.23 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 1l1l h TRP 227 Cb -0.05 0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 1l1l h TRP 227 CO -0.02 -0.14 0.37 0.28 -3.56 0.00 0.00 178.44 175.36 1l1l h VAL 228 N -0.23 1.20 -0.45 1.49 2.07 -1.02 -2.72 116.25 116.59 1l1l h VAL 228 Ca -0.01 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1l1l h VAL 228 Cb 0.19 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1l1l h VAL 228 CO 0.02 0.22 0.11 -0.07 0.02 0.00 0.00 177.57 177.86 1l1l h LEU 229 N 0.89 0.62 -0.51 2.57 3.38 -0.55 -1.23 115.31 120.49 1l1l h LEU 229 Ca 0.23 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1l1l h LEU 229 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1l1l h LEU 229 CO -0.04 0.62 -0.03 0.00 0.09 0.00 0.00 178.44 179.08 1l1l h ALA 230 N 1.47 0.70 -0.20 1.53 0.00 -0.88 -1.38 119.26 120.49 1l1l h ALA 230 Ca 0.15 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1l1l h ALA 230 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l1l h ALA 230 CO -0.00 0.54 -0.51 -0.97 0.00 0.00 0.00 179.25 178.31 1l1l h ASN 231 N 0.79 0.60 -0.25 0.00 -1.24 -1.20 -2.36 115.58 111.93 1l1l h ASN 231 Ca 0.14 -0.31 -0.05 0.00 0.71 0.00 0.00 56.30 56.79 1l1l h ASN 231 Cb 0.57 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1l1l h ASN 231 CO 0.03 1.01 -0.05 0.00 -1.29 0.00 0.00 177.43 177.13 1l1l h ALA 232 N 1.01 0.34 -0.55 1.57 0.00 -1.05 -1.39 119.26 119.20 1l1l h ALA 232 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1l1l h ALA 232 Cb 1.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1l1l h ALA 232 CO 0.10 0.13 0.31 1.25 0.00 0.00 0.00 179.25 181.03 1l1l h LEU 233 N 0.22 0.47 -0.18 0.00 5.85 -1.26 0.35 115.31 120.76 1l1l h LEU 233 Ca 0.06 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1l1l h LEU 233 Cb 0.51 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1l1l h LEU 233 CO 0.02 0.32 -0.09 0.25 -0.34 0.00 0.00 178.44 178.60 1l1l h LEU 234 N 0.60 -0.31 0.35 2.25 5.85 -1.25 -1.41 115.31 121.39 1l1l h LEU 234 Ca 0.23 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 1l1l h LEU 234 Cb 0.09 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1l1l h LEU 234 CO -0.13 -0.12 -0.17 0.40 -0.34 0.00 0.00 178.44 178.07 1l1l h ILE 235 N -0.08 0.65 -0.29 4.05 2.04 -0.61 -3.23 117.51 120.05 1l1l h ILE 235 Ca 0.10 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.65 1l1l h ILE 235 Cb 0.23 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1l1l h ILE 235 CO -0.23 0.08 0.22 0.44 0.00 0.00 0.00 178.15 178.65 1l1l h ASP 236 N -0.70 0.00 0.53 1.72 3.32 -0.23 -1.54 116.42 119.52 1l1l h ASP 236 Ca -0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1l1l h ASP 236 Cb 0.49 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1l1l h ASP 236 CO 0.08 0.00 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.47 1l1l h LEU 237 N 0.00 0.00 0.00 1.55 3.38 -1.27 -2.49 115.31 116.48 1l1l h LEU 237 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l1l h LEU 237 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1l1l h LEU 237 CO -0.00 0.06 0.00 1.41 0.09 0.00 0.00 178.44 180.00 1l1l n HIS 238 N -3.32 0.00 -5.25 1.13 8.25 -0.58 -4.72 115.22 110.72 1l1l n HIS 238 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1l1l n HIS 238 Cb 0.24 -0.46 -0.16 0.00 1.12 0.00 0.00 29.99 30.72 1l1l n HIS 238 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1l1l s PHE 239 N -2.91 2.46 0.27 4.41 0.40 -0.94 -1.51 117.98 120.16 1l1l s PHE 239 Ca 0.13 -0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1l1l s PHE 239 Cb 0.15 -1.62 0.34 0.00 0.51 0.00 0.00 43.02 42.40 1l1l s PHE 239 CO 0.40 -0.23 1.93 0.00 0.70 0.00 0.00 175.22 178.02 1l1l h ALA 240 N 6.13 1.34 -0.28 5.36 0.00 -1.85 -2.26 119.26 127.71 1l1l h ALA 240 Ca -0.30 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1l1l h ALA 240 Cb 1.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1l1l h ALA 240 CO 0.47 0.60 0.32 -0.56 0.00 0.00 0.00 179.25 180.08 1l1l h GLN 241 N 1.27 0.00 -0.06 0.00 3.07 -1.96 0.97 115.11 118.41 1l1l h GLN 241 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.10 1l1l h GLN 241 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1l1l h GLN 241 CO -0.09 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.08 1l1l n THR 242 N -3.74 1.93 -2.98 1.86 -2.24 -0.91 -4.75 114.28 103.44 1l1l n THR 242 Ca 0.04 -2.14 -0.15 0.00 -2.27 0.00 0.00 64.05 59.53 1l1l n THR 242 Cb 0.46 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1l1l n THR 242 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l1l n ASN 243 N -1.20 -1.06 0.19 3.42 5.15 0.33 -4.68 115.26 117.42 1l1l n ASN 243 Ca 0.16 -3.12 0.05 0.00 -0.60 0.00 0.00 54.58 51.07 1l1l n ASN 243 Cb 0.68 0.56 0.49 0.00 -0.53 0.00 0.00 39.78 40.97 1l1l n ASN 243 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1l1l h PRO 244 N 3.62 0.09 0.00 1.20 0.13 -1.85 -1.46 132.00 133.74 1l1l h PRO 244 Ca -0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1l1l h PRO 244 Cb 0.98 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1l1l h PRO 244 CO 0.37 0.22 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 1l1l n ASP 245 N -4.35 0.00 -3.41 1.44 8.00 -1.26 -4.90 116.55 112.07 1l1l n ASP 245 Ca -0.02 0.15 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 1l1l n ASP 245 Cb 0.22 -0.36 0.03 0.00 -0.02 0.00 0.00 41.12 40.98 1l1l n ASP 245 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l1l n ARG 246 N -1.36 -4.93 -2.68 -1.24 1.74 -0.55 -4.93 116.66 102.70 1l1l n ARG 246 Ca 0.09 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 1l1l n ARG 246 Cb 0.22 -5.54 -0.03 0.00 -1.02 0.00 0.00 32.46 26.09 1l1l n ARG 246 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1l1l s LYS 247 N -6.10 4.56 0.00 5.56 1.02 -1.26 -4.95 119.74 118.58 1l1l s LYS 247 Ca 0.46 1.46 0.11 0.00 0.02 0.00 0.00 55.97 58.02 1l1l s LYS 247 Cb -0.22 -3.44 0.13 0.00 -0.52 0.00 0.00 37.83 33.78 1l1l s LYS 247 CO 0.56 -0.04 0.93 1.04 -0.92 0.00 0.00 175.35 176.93 1l1l n GLN 248 N 3.76 1.00 -4.47 1.68 6.02 -1.26 -4.96 117.38 119.15 1l1l n GLN 248 Ca 0.06 -1.34 -0.34 0.00 -0.01 0.00 0.00 57.00 55.37 1l1l n GLN 248 Cb 0.50 -1.23 -0.13 0.00 1.02 0.00 0.00 30.24 30.40 1l1l n GLN 248 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1l1l s LYS 249 N -0.96 3.51 -0.06 -1.09 1.02 -1.26 -1.62 119.74 119.28 1l1l s LYS 249 Ca 0.15 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.56 1l1l s LYS 249 Cb 0.10 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1l1l s LYS 249 CO 0.15 0.15 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.43 1l1l s LEU 250 N 0.55 1.73 -0.20 3.17 2.96 -0.77 -1.87 118.68 124.24 1l1l s LEU 250 Ca -0.05 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1l1l s LEU 250 Cb -0.15 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.72 1l1l s LEU 250 CO 0.03 0.06 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.33 1l1l s ILE 251 N 0.49 2.16 -0.28 6.68 1.01 -0.14 -1.85 121.20 129.27 1l1l s ILE 251 Ca -0.12 -1.10 -0.07 0.00 0.00 0.00 0.00 60.65 59.36 1l1l s ILE 251 Cb -0.14 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 1l1l s ILE 251 CO 0.03 0.38 0.07 -0.76 0.00 0.00 0.00 174.94 174.66 1l1l s LEU 252 N 1.25 3.67 -0.38 2.97 1.43 -0.59 -1.77 118.68 125.26 1l1l s LEU 252 Ca 0.01 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 1l1l s LEU 252 Cb -0.15 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1l1l s LEU 252 CO -0.10 -0.14 0.34 -0.62 0.23 0.00 0.00 176.35 176.05 1l1l s ASP 253 N 1.52 6.14 -0.25 2.29 -1.08 -0.39 -1.19 116.67 123.70 1l1l s ASP 253 Ca 0.04 -0.57 0.13 0.00 -0.52 0.00 0.00 52.55 51.63 1l1l s ASP 253 Cb -0.16 -2.18 0.76 0.00 -1.46 0.00 0.00 42.92 39.88 1l1l s ASP 253 CO 0.02 -0.41 1.72 0.18 0.52 0.00 0.00 175.17 177.20 1l1l n LEU 254 N 5.31 5.55 0.23 -1.34 4.77 0.70 -1.90 117.00 130.32 1l1l n LEU 254 Ca -0.10 -3.03 0.13 0.00 -0.03 0.00 0.00 56.01 52.98 1l1l n LEU 254 Cb 0.48 -0.68 0.75 0.00 -2.33 0.00 0.00 43.42 41.64 1l1l n LEU 254 CO 0.41 0.69 1.11 0.28 -1.33 0.00 0.00 177.39 178.55 1l1l h SER 255 N 3.32 0.00 0.14 -1.43 0.02 -1.91 -2.40 113.55 111.30 1l1l h SER 255 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1l1l h SER 255 Cb 1.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.53 1l1l h SER 255 CO 0.51 0.00 -0.19 0.47 -1.14 0.00 0.00 176.83 176.48 1l1l n ASP 256 N -4.21 1.29 -4.71 3.07 8.00 -1.26 -4.49 116.55 114.23 1l1l n ASP 256 Ca -0.01 -1.13 -0.42 0.00 0.71 0.00 0.00 54.79 53.94 1l1l n ASP 256 Cb 0.19 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1l1l n ASP 256 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l1l s ILE 257 N -2.35 3.00 0.69 0.53 -1.09 -0.91 -4.48 121.20 116.60 1l1l s ILE 257 Ca 0.28 0.69 -0.17 0.00 -2.23 0.00 0.00 60.65 59.22 1l1l s ILE 257 Cb 0.20 -3.44 0.01 0.00 -1.58 0.00 0.00 42.46 37.65 1l1l s ILE 257 CO 0.47 0.05 1.26 -2.11 -1.23 0.00 0.00 174.94 173.37 1l1l n ARG 258 N 4.17 0.87 -1.68 2.79 1.85 -1.26 -4.73 116.66 118.67 1l1l n ARG 258 Ca 0.13 0.36 -0.30 0.00 -1.00 0.00 0.00 57.85 57.04 1l1l n ARG 258 Cb 0.41 -2.50 0.08 0.00 -1.05 0.00 0.00 32.46 29.40 1l1l n ARG 258 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1l1l s PRO 259 N -3.54 2.16 0.26 2.89 0.04 -1.26 -3.85 135.00 131.69 1l1l s PRO 259 Ca 0.80 0.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1l1l s PRO 259 Cb -0.36 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 1l1l s PRO 259 CO 0.43 -1.53 1.56 0.98 0.04 0.00 0.00 177.00 178.48 1l1l n TYR 260 N -3.35 2.62 0.00 0.56 4.19 -1.26 -1.89 117.16 118.03 1l1l n TYR 260 Ca 0.07 0.27 0.00 0.00 3.31 0.00 0.00 57.90 61.55 1l1l n TYR 260 Cb 0.57 -2.57 0.00 0.00 0.49 0.00 0.00 39.34 37.84 1l1l n TYR 260 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1l1l n GLY 261 N 2.49 0.86 3.79 2.98 0.00 -0.36 -4.92 105.19 110.02 1l1l n GLY 261 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1l1l n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 262 N -2.24 2.57 0.62 4.61 0.00 -0.79 -4.55 121.76 121.97 1l1l s ALA 262 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1l1l s ALA 262 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 1l1l s ALA 262 CO 0.00 -1.15 1.25 0.39 0.00 0.00 0.00 175.76 176.24 1l1l n GLU 263 N -2.45 1.19 -4.13 0.00 1.02 -1.26 0.64 120.64 115.65 1l1l n GLU 263 Ca 0.09 0.46 -0.15 0.00 -0.02 0.00 0.00 57.16 57.54 1l1l n GLU 263 Cb 0.53 -2.47 -0.11 0.00 -0.02 0.00 0.00 31.44 29.36 1l1l n GLU 263 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l1l s ILE 264 N -1.39 0.84 0.18 -3.67 -4.36 -1.26 -4.54 121.20 107.01 1l1l s ILE 264 Ca 0.79 -1.33 -0.09 0.00 -0.26 0.00 0.00 60.65 59.76 1l1l s ILE 264 Cb -0.40 -1.00 -0.07 0.00 1.25 0.00 0.00 42.46 42.25 1l1l s ILE 264 CO 0.43 -0.39 0.50 -1.38 0.24 0.00 0.00 174.94 174.33 1l1l s HIS 265 N -1.70 3.48 0.00 1.37 0.00 -1.26 -4.34 115.29 112.84 1l1l s HIS 265 Ca -0.02 0.83 0.00 0.00 -3.00 0.00 0.00 55.06 52.86 1l1l s HIS 265 Cb -0.08 -2.21 0.00 0.00 -4.00 0.00 0.00 32.58 26.29 1l1l s HIS 265 CO 0.01 0.36 0.00 0.41 -1.00 0.00 0.00 174.74 174.51 1l1l n GLY 266 N 0.18 2.38 3.80 -1.38 0.00 -1.26 -4.93 105.19 103.97 1l1l n GLY 266 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1l1l n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1l s PHE 267 N -0.40 2.06 -0.90 1.61 0.08 -1.26 -5.03 117.98 114.13 1l1l s PHE 267 Ca 0.00 -0.78 0.13 0.00 0.12 0.00 0.00 56.93 56.40 1l1l s PHE 267 Cb 0.00 -1.85 -0.08 0.00 -0.57 0.00 0.00 43.02 40.53 1l1l s PHE 267 CO 0.00 -0.03 0.65 0.41 -0.10 0.00 0.00 175.22 176.15 1l1l n GLY 268 N -1.42 -0.16 0.00 4.36 0.00 -1.26 -4.84 105.19 101.87 1l1l n GLY 268 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1l1l n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 269 N 1.19 -0.54 3.32 -0.02 0.00 -1.26 -5.02 105.19 102.85 1l1l n GLY 269 Ca 0.04 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 1l1l n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1l s THR 270 N 0.00 1.03 0.84 2.61 -4.23 -1.26 -4.28 115.64 110.35 1l1l s THR 270 Ca 0.00 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1l1l s THR 270 Cb 0.00 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.67 1l1l s THR 270 CO 0.00 -0.38 1.19 0.00 -0.54 0.00 0.00 174.62 174.89 1l1l s ALA 271 N -3.42 1.71 -0.72 3.99 0.00 0.21 -4.72 121.76 118.81 1l1l s ALA 271 Ca 0.27 0.76 0.22 0.00 0.00 0.00 0.00 51.96 53.21 1l1l s ALA 271 Cb 0.05 -3.48 -0.18 0.00 0.00 0.00 0.00 23.12 19.51 1l1l s ALA 271 CO 0.08 -2.46 0.84 -1.13 0.00 0.00 0.00 175.76 173.09 1l1l n SER 272 N -3.63 0.69 0.00 0.00 3.41 -1.26 -1.23 113.62 111.60 1l1l n SER 272 Ca 0.13 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1l1l n SER 272 Cb 0.51 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 1l1l n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1l n GLY 273 N 1.43 -1.11 0.24 5.00 0.00 -1.25 -4.31 105.19 105.18 1l1l n GLY 273 Ca 0.02 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.57 1l1l n GLY 273 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1l h PRO 274 N 0.00 0.00 -0.65 1.61 0.13 -1.85 -3.37 132.00 127.87 1l1l h PRO 274 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1l1l h PRO 274 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1l1l h PRO 274 CO 0.00 0.00 -0.31 0.52 -0.23 0.00 0.00 178.00 177.98 1l1l h MET 275 N 0.00 -0.11 0.00 0.86 2.86 -1.92 0.99 114.93 117.60 1l1l h MET 275 Ca 0.00 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1l1l h MET 275 Cb 0.54 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1l1l h MET 275 CO 0.00 -0.08 -0.12 -1.00 1.06 0.00 0.00 176.91 176.77 1l1l h PRO 276 N -0.12 0.00 -0.14 -0.22 0.13 -1.84 -1.84 132.00 127.97 1l1l h PRO 276 Ca 0.26 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.23 1l1l h PRO 276 Cb 0.55 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.69 1l1l h PRO 276 CO -0.72 0.12 -0.56 1.25 -0.23 0.00 0.00 178.00 177.86 1l1l h LEU 277 N 0.00 0.73 0.35 1.56 5.85 -1.14 -1.74 115.31 120.93 1l1l h LEU 277 Ca -0.00 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 1l1l h LEU 277 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1l1l h LEU 277 CO 0.02 1.23 -0.31 0.40 -0.34 0.00 0.00 178.44 179.44 1l1l h ILE 278 N 0.28 0.36 -0.71 4.05 2.04 -0.46 -0.15 117.51 122.92 1l1l h ILE 278 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1l1l h ILE 278 Cb 1.20 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 1l1l h ILE 278 CO 0.12 0.00 0.38 0.28 0.00 0.00 0.00 178.15 178.93 1l1l h SER 279 N -0.68 0.54 0.23 1.72 0.02 -1.39 -1.72 113.55 112.27 1l1l h SER 279 Ca -0.03 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1l1l h SER 279 Cb 0.60 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1l1l h SER 279 CO -0.03 0.33 -0.14 -0.03 -1.14 0.00 0.00 176.83 175.81 1l1l h MET 280 N 0.67 -0.35 -0.92 3.45 1.85 -0.90 -0.58 114.93 118.15 1l1l h MET 280 Ca 0.33 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1l1l h MET 280 Cb 0.27 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.34 1l1l h MET 280 CO -0.22 -0.23 0.59 -0.07 -0.40 0.00 0.00 176.91 176.57 1l1l h LEU 281 N -0.36 1.08 -0.14 3.39 3.38 -0.72 0.25 115.31 122.19 1l1l h LEU 281 Ca -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1l1l h LEU 281 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1l1l h LEU 281 CO 0.02 0.81 0.04 -0.07 0.09 0.00 0.00 178.44 179.33 1l1l h LEU 282 N 1.26 0.21 -0.87 1.67 3.38 -1.19 -1.01 115.31 118.76 1l1l h LEU 282 Ca 0.33 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1l1l h LEU 282 Cb -0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l1l h LEU 282 CO -0.07 0.36 0.06 0.44 0.09 0.00 0.00 178.44 179.32 1l1l h ASP 283 N 0.04 0.86 -0.49 -0.43 3.32 -0.68 -1.95 116.42 117.09 1l1l h ASP 283 Ca 0.04 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 1l1l h ASP 283 Cb 0.23 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1l1l h ASP 283 CO -0.00 0.89 -0.07 0.58 -1.72 0.00 0.00 179.24 178.91 1l1l h VAL 284 N 0.84 1.27 -0.48 -1.35 2.07 -0.42 -2.45 116.25 115.73 1l1l h VAL 284 Ca 0.17 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1l1l h VAL 284 Cb 0.42 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1l1l h VAL 284 CO 0.01 0.41 0.22 -1.13 0.02 0.00 0.00 177.57 177.11 1l1l h ASN 285 N 0.76 0.61 -0.06 0.57 -1.24 -0.90 -2.15 115.58 113.16 1l1l h ASN 285 Ca 0.13 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 1l1l h ASN 285 Cb 0.61 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 1l1l h ASN 285 CO 0.04 0.53 0.03 -0.33 -1.29 0.00 0.00 177.43 176.40 1l1l h GLU 286 N 0.68 0.09 -0.82 6.67 5.08 -1.08 0.34 114.58 125.53 1l1l h GLU 286 Ca 0.17 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1l1l h GLU 286 Cb 0.09 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1l1l h GLU 286 CO -0.02 0.18 0.48 0.28 -1.00 0.00 0.00 179.01 178.93 1l1l h VAL 287 N -0.03 0.95 -0.04 3.13 2.07 -0.97 0.29 116.25 121.65 1l1l h VAL 287 Ca 0.02 -0.28 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 1l1l h VAL 287 Cb 0.12 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1l1l h VAL 287 CO -0.00 0.15 -0.62 -0.07 0.02 0.00 0.00 177.57 177.05 1l1l h LEU 288 N 0.83 0.61 -1.00 2.57 3.38 -1.17 -3.25 115.31 117.28 1l1l h LEU 288 Ca 0.38 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1l1l h LEU 288 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1l1l h LEU 288 CO -0.22 1.24 -0.19 0.78 0.09 0.00 0.00 178.44 180.13 1l1l h ASN 289 N 0.04 0.49 0.04 -0.43 4.21 -0.05 -2.10 115.58 117.78 1l1l h ASN 289 Ca -0.07 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.29 1l1l h ASN 289 Cb 1.30 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1l1l h ASN 289 CO 0.12 0.70 0.00 0.78 -1.29 0.00 0.00 177.43 177.74 1l1l h ASN 290 N 0.45 0.00 -0.11 5.81 4.21 -0.47 -1.50 115.58 123.97 1l1l h ASN 290 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1l1l h ASN 290 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1l1l h ASN 290 CO 0.04 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.47 1l1l n LYS 291 N -2.66 2.01 -1.72 0.81 4.76 -0.80 -5.02 118.16 115.54 1l1l n LYS 291 Ca -0.02 -2.65 -0.43 0.00 -2.87 0.00 0.00 58.31 52.34 1l1l n LYS 291 Cb 0.06 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 31.61 1l1l n LYS 291 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l1l n ALA 292 N -1.01 2.20 -0.98 7.82 0.00 -0.57 -0.42 120.51 127.55 1l1l n ALA 292 Ca 0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1l1l n ALA 292 Cb 0.73 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1l1l n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 293 N 2.58 0.76 0.00 0.00 0.00 0.22 -4.96 105.19 103.79 1l1l n GLY 293 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1l1l n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 294 N -2.28 5.52 3.05 -0.02 0.00 0.44 -4.88 105.19 107.02 1l1l n GLY 294 Ca 0.00 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.20 1l1l n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1l s ARG 295 N 1.81 0.70 0.41 1.61 1.81 -1.26 -0.29 118.95 123.73 1l1l s ARG 295 Ca 0.00 -0.47 -0.24 0.00 -1.72 0.00 0.00 55.73 53.30 1l1l s ARG 295 Cb 0.00 -0.65 -0.09 0.00 -0.45 0.00 0.00 34.95 33.76 1l1l s ARG 295 CO 0.00 0.17 1.06 -0.51 -0.68 0.00 0.00 175.30 175.34 1l1l s LEU 296 N -0.63 4.13 0.00 2.53 1.43 -1.26 -4.99 118.68 119.89 1l1l s LEU 296 Ca 0.01 2.07 0.06 0.00 -1.03 0.00 0.00 54.13 55.24 1l1l s LEU 296 Cb -0.05 -4.19 0.06 0.00 0.03 0.00 0.00 46.19 42.04 1l1l s LEU 296 CO 0.00 -0.54 0.54 0.35 0.23 0.00 0.00 176.35 176.93 1l1l n THR 297 N -0.12 0.00 0.14 5.49 -2.24 -1.26 -4.87 114.28 111.42 1l1l n THR 297 Ca 0.05 -1.75 -0.01 0.00 -2.27 0.00 0.00 64.05 60.07 1l1l n THR 297 Cb 0.49 -0.36 0.20 0.00 -2.10 0.00 0.00 70.33 68.56 1l1l n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1l h ALA 298 N 0.40 1.04 -0.35 6.98 0.00 -1.97 -1.98 119.26 123.37 1l1l h ALA 298 Ca -0.26 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 1l1l h ALA 298 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1l1l h ALA 298 CO 0.39 0.71 -0.38 0.28 0.00 0.00 0.00 179.25 180.26 1l1l h VAL 299 N 0.02 1.28 -0.12 0.00 2.07 -1.93 -0.08 116.25 117.49 1l1l h VAL 299 Ca -0.01 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1l1l h VAL 299 Cb 1.02 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1l1l h VAL 299 CO 0.08 0.51 -0.00 0.44 0.02 0.00 0.00 177.57 178.62 1l1l h ASP 300 N 0.69 0.21 -0.20 0.57 3.32 -1.90 0.73 116.42 119.84 1l1l h ASP 300 Ca 0.06 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1l1l h ASP 300 Cb 0.95 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1l1l h ASP 300 CO 0.09 0.47 0.10 0.00 -1.72 0.00 0.00 179.24 178.18 1l1l h ALA 301 N 0.74 0.24 -0.76 3.45 0.00 -1.32 -1.60 119.26 120.02 1l1l h ALA 301 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l1l h ALA 301 Cb 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1l1l h ALA 301 CO 0.01 -0.31 0.50 0.00 0.00 0.00 0.00 179.25 179.44 1l1l h ALA 302 N 1.10 0.96 -0.65 0.00 0.00 -0.92 -1.91 119.26 117.84 1l1l h ALA 302 Ca 0.08 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1l1l h ALA 302 Cb 0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 1l1l h ALA 302 CO -0.05 0.39 0.38 -0.44 0.00 0.00 0.00 179.25 179.54 1l1l h ASP 303 N 1.03 0.60 -0.45 0.00 3.32 -0.42 0.21 116.42 120.71 1l1l h ASP 303 Ca 0.28 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1l1l h ASP 303 Cb -0.10 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1l1l h ASP 303 CO -0.06 0.41 0.29 0.40 -1.72 0.00 0.00 179.24 178.56 1l1l h ILE 304 N 0.73 1.13 -0.74 0.35 2.04 -0.70 0.25 117.51 120.57 1l1l h ILE 304 Ca 0.27 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1l1l h ILE 304 Cb 0.09 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1l1l h ILE 304 CO -0.13 0.12 0.33 0.00 0.00 0.00 0.00 178.15 178.47 1l1l h ASN 306 N 1.05 0.58 -0.81 0.00 -0.26 0.09 -1.59 115.58 114.64 1l1l h ASN 306 Ca 0.25 -0.31 0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1l1l h ASN 306 Cb 0.14 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.20 1l1l h ASN 306 CO -0.03 0.75 0.54 -0.07 -1.06 0.00 0.00 177.43 177.56 1l1l h LEU 307 N 0.39 0.93 -0.20 1.61 3.38 -0.21 0.14 115.31 121.36 1l1l h LEU 307 Ca 0.09 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1l1l h LEU 307 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1l1l h LEU 307 CO 0.02 0.68 0.00 0.40 0.09 0.00 0.00 178.44 179.63 1l1l h ILE 308 N 1.10 1.25 -0.73 1.22 2.04 -1.08 -2.24 117.51 119.07 1l1l h ILE 308 Ca 0.30 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1l1l h ILE 308 Cb -0.12 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1l1l h ILE 308 CO -0.06 0.26 0.43 1.23 0.00 0.00 0.00 178.15 180.01 1l1l h GLY 309 N 0.11 1.08 1.23 5.37 0.00 -0.57 -1.20 103.07 109.09 1l1l h GLY 309 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1l1l h GLY 309 CO 0.01 0.21 0.41 1.70 0.00 0.00 0.00 176.54 178.87 1l1l h LYS 310 N 0.81 1.01 -0.37 4.80 3.64 -0.63 -1.98 116.57 123.84 1l1l h LYS 310 Ca 0.32 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1l1l h LYS 310 Cb 0.15 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1l1l h LYS 310 CO -0.16 0.74 0.05 0.00 -2.27 0.00 0.00 179.45 177.80 1l1l h ALA 311 N 1.43 0.49 -0.67 5.00 0.00 -0.63 -1.67 119.26 123.21 1l1l h ALA 311 Ca 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1l1l h ALA 311 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1l1l h ALA 311 CO -0.04 0.21 0.27 0.28 0.00 0.00 0.00 179.25 179.97 1l1l h VAL 312 N 0.46 1.23 -0.14 0.00 2.07 -0.99 -2.76 116.25 116.12 1l1l h VAL 312 Ca 0.11 -0.71 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 1l1l h VAL 312 Cb 0.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1l1l h VAL 312 CO 0.01 0.29 -0.53 0.58 0.02 0.00 0.00 177.57 177.93 1l1l h VAL 313 N 0.96 1.34 0.00 2.57 2.07 -1.20 -3.47 116.25 118.52 1l1l h VAL 313 Ca 0.23 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1l1l h VAL 313 Cb 0.18 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1l1l h VAL 313 CO -0.02 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.12 1l1l n ALA 314 N -2.49 0.00 -2.80 1.67 0.00 -0.64 -1.61 120.51 114.64 1l1l n ALA 314 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 1l1l n ALA 314 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 1l1l n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 315 N 0.00 5.14 0.00 0.00 0.00 -1.26 -5.00 105.19 104.06 1l1l n GLY 315 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.51 1l1l n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l1l n ASN 316 N -0.24 0.00 0.00 1.61 2.04 -0.63 -5.19 115.26 112.84 1l1l n ASN 316 Ca 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.45 1l1l n ASN 316 Cb 0.55 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.80 1l1l n ASN 316 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1l n ALA 321 N -1.75 0.00 -2.68 -2.53 0.00 -1.26 -5.13 120.51 107.16 1l1l n ALA 321 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1l1l n ALA 321 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1l1l n ALA 321 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l1l s GLU 322 N 0.00 0.77 -0.12 0.00 2.02 -1.24 -0.70 118.70 119.43 1l1l s GLU 322 Ca 0.00 -0.97 -0.01 0.00 0.02 0.00 0.00 54.97 54.01 1l1l s GLU 322 Cb 0.00 -0.65 0.03 0.00 0.10 0.00 0.00 34.13 33.61 1l1l s GLU 322 CO 0.00 0.13 -0.04 -1.17 0.02 0.00 0.00 175.26 174.20 1l1l s LEU 323 N -1.89 1.14 -0.27 1.80 0.20 -0.79 -2.27 118.68 116.60 1l1l s LEU 323 Ca -0.02 -0.39 -0.10 0.00 0.69 0.00 0.00 54.13 54.31 1l1l s LEU 323 Cb -0.08 -0.73 -0.05 0.00 -0.43 0.00 0.00 46.19 44.90 1l1l s LEU 323 CO 0.01 -0.17 0.17 0.00 -0.29 0.00 0.00 176.35 176.07 1l1l s ALA 324 N 1.77 3.48 -0.19 5.97 0.00 -0.94 0.29 121.76 132.15 1l1l s ALA 324 Ca 0.03 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1l1l s ALA 324 Cb -0.14 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 1l1l s ALA 324 CO -0.07 -0.50 -0.05 -1.17 0.00 0.00 0.00 175.76 173.97 1l1l s LEU 325 N 1.66 3.00 0.29 0.00 2.96 0.08 -1.40 118.68 125.27 1l1l s LEU 325 Ca 0.07 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1l1l s LEU 325 Cb -0.16 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1l1l s LEU 325 CO 0.09 0.06 0.11 -0.83 -1.32 0.00 0.00 176.35 174.47 1l1l s GLY 326 N 0.99 1.93 0.47 7.98 0.00 -0.54 -0.08 107.32 118.06 1l1l s GLY 326 Ca 0.00 -1.81 -0.25 0.00 0.00 0.00 0.00 44.72 42.67 1l1l s GLY 326 CO 0.01 -1.63 1.39 -0.56 0.00 0.00 0.00 173.10 172.30 1l1l s SER 327 N -3.37 5.81 0.00 1.64 0.01 -1.26 -1.01 113.70 115.51 1l1l s SER 327 Ca 0.36 2.84 0.19 0.00 1.31 0.00 0.00 55.95 60.65 1l1l s SER 327 Cb 0.07 -2.65 0.93 0.00 0.21 0.00 0.00 66.02 64.58 1l1l s SER 327 CO 0.15 -1.21 1.59 -0.46 0.41 0.00 0.00 173.24 173.72 1l1l n ASN 328 N -0.34 0.00 -0.64 2.44 0.23 -1.25 -2.81 115.26 112.89 1l1l n ASN 328 Ca 0.06 0.10 0.07 0.00 -0.53 0.00 0.00 54.58 54.28 1l1l n ASN 328 Cb 0.43 -0.32 0.21 0.00 -2.08 0.00 0.00 39.78 38.01 1l1l n ASN 328 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1l1l n ASP 329 N -1.32 3.05 -4.27 0.53 5.75 -1.26 -4.84 116.55 114.19 1l1l n ASP 329 Ca 0.08 -3.20 -0.43 0.00 -0.01 0.00 0.00 54.79 51.23 1l1l n ASP 329 Cb 0.16 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 1l1l n ASP 329 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l1l s ASP 330 N -2.41 6.64 0.22 -1.12 3.68 -1.12 -4.93 116.67 117.63 1l1l s ASP 330 Ca 0.39 -3.19 -0.07 0.00 2.13 0.00 0.00 52.55 51.81 1l1l s ASP 330 Cb 0.33 -2.12 0.34 0.00 -1.45 0.00 0.00 42.92 40.02 1l1l s ASP 330 CO 0.05 -0.39 1.76 1.56 0.13 0.00 0.00 175.17 178.28 1l1l h GLN 331 N 7.02 0.48 -0.44 4.34 1.08 -1.89 -1.55 115.11 124.16 1l1l h GLN 331 Ca 0.13 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1l1l h GLN 331 Cb 0.94 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 1l1l h GLN 331 CO 0.85 0.32 0.18 -0.44 -0.95 0.00 0.00 178.83 178.79 1l1l h ASP 332 N 0.50 0.23 0.83 1.46 3.32 -1.96 -0.74 116.42 120.06 1l1l h ASP 332 Ca 0.35 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 1l1l h ASP 332 Cb 0.42 0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.99 1l1l h ASP 332 CO -0.31 0.17 -0.40 0.15 -1.72 0.00 0.00 179.24 177.13 1l1l h PHE 333 N 0.37 -1.03 -1.19 4.55 3.57 -1.84 0.04 116.94 121.41 1l1l h PHE 333 Ca 0.20 -0.02 0.35 0.00 3.53 0.00 0.00 57.97 62.03 1l1l h PHE 333 Cb 0.16 0.34 -0.11 0.00 2.79 0.00 0.00 35.95 39.14 1l1l h PHE 333 CO -0.13 -0.64 0.77 0.82 -2.23 0.00 0.00 178.31 176.90 1l1l h ILE 334 N -1.15 0.32 -0.26 1.41 2.04 -1.13 0.19 117.51 118.93 1l1l h ILE 334 Ca -0.11 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1l1l h ILE 334 Cb 0.85 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1l1l h ILE 334 CO 0.19 0.04 0.00 -1.20 0.00 0.00 0.00 178.15 177.18 1l1l n SER 335 N -4.62 3.26 0.17 1.72 7.64 -0.30 -4.58 113.62 116.91 1l1l n SER 335 Ca 0.31 -1.99 0.15 0.00 1.01 0.00 0.00 58.87 58.36 1l1l n SER 335 Cb 1.18 -0.16 0.75 0.00 -1.01 0.00 0.00 64.21 64.96 1l1l n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1l h MET 336 N 4.51 0.00 -0.09 1.43 -0.00 0.14 -0.28 114.93 120.65 1l1l h MET 336 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1l1l h MET 336 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.58 1l1l h MET 336 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.54 1l1l n LYS 337 N -4.16 1.53 0.00 -0.10 5.02 -1.26 -3.53 118.16 115.65 1l1l n LYS 337 Ca 0.02 -0.78 0.13 0.00 -2.02 0.00 0.00 58.31 55.66 1l1l n LYS 337 Cb 0.33 -1.40 0.49 0.00 -0.02 0.00 0.00 35.03 34.42 1l1l n LYS 337 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1l1l n GLN 338 N -0.01 0.53 -2.85 1.97 6.02 -0.11 -4.59 117.38 118.33 1l1l n GLN 338 Ca 0.17 -0.24 -0.43 0.00 -0.01 0.00 0.00 57.00 56.49 1l1l n GLN 338 Cb 0.27 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 1l1l n GLN 338 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1l1l s ASP 339 N -2.63 6.38 0.29 1.08 3.68 -1.23 -4.91 116.67 119.33 1l1l s ASP 339 Ca 0.23 -1.43 0.03 0.00 2.13 0.00 0.00 52.55 53.51 1l1l s ASP 339 Cb 0.19 -2.43 0.73 0.00 -1.45 0.00 0.00 42.92 39.97 1l1l s ASP 339 CO 0.53 -1.31 1.67 1.56 0.13 0.00 0.00 175.17 177.75 1l1l h GLN 340 N 9.31 0.28 0.16 4.34 1.08 -1.92 0.32 115.11 128.69 1l1l h GLN 340 Ca -0.08 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1l1l h GLN 340 Cb 1.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1l1l h GLN 340 CO 1.18 0.19 -0.08 1.49 -0.95 0.00 0.00 178.83 180.66 1l1l h GLU 341 N 0.29 -0.21 0.00 1.46 4.81 -1.97 -1.02 114.58 117.95 1l1l h GLU 341 Ca 0.56 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.72 1l1l h GLU 341 Cb 1.11 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1l1l h GLU 341 CO -0.59 -0.05 -0.39 0.87 -0.73 0.00 0.00 179.01 178.12 1l1l h LYS 342 N -0.32 0.00 -0.11 1.92 1.57 -1.72 -1.15 116.57 116.76 1l1l h LYS 342 Ca -0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1l1l h LYS 342 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1l1l h LYS 342 CO 0.04 0.39 0.05 1.25 -0.57 0.00 0.00 179.45 180.61 1l1l h LEU 343 N 0.00 0.14 -1.15 2.94 5.85 -0.13 -0.32 115.31 122.64 1l1l h LEU 343 Ca -0.00 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 1l1l h LEU 343 Cb 0.71 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1l1l h LEU 343 CO 0.05 0.20 -0.42 0.24 -0.34 0.00 0.00 178.44 178.18 1l1l h MET 344 N 0.06 0.00 0.03 1.25 2.86 -0.87 -2.90 114.93 115.37 1l1l h MET 344 Ca 0.04 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.48 1l1l h MET 344 Cb 0.10 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.78 1l1l h MET 344 CO -0.01 0.42 -0.79 1.25 1.06 0.00 0.00 176.91 178.84 1l1l h HIS 345 N 0.00 0.74 0.00 -0.22 -0.00 -0.94 -3.47 115.15 111.26 1l1l h HIS 345 Ca -0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1l1l h HIS 345 Cb 0.76 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1l1l h HIS 345 CO 0.00 1.26 0.00 -2.39 -0.00 0.00 0.00 177.93 176.80 1l1l n HIS 346 N -4.09 0.00 0.60 5.26 -0.00 -0.43 -4.95 115.22 111.63 1l1l n HIS 346 Ca -0.11 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.67 1l1l n HIS 346 Cb 0.77 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 31.09 1l1l n HIS 346 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1l1l n ARG 347 N 0.00 0.15 0.13 -1.40 1.74 -0.26 -1.65 116.66 115.37 1l1l n ARG 347 Ca 0.00 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1l1l n ARG 347 Cb 0.00 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.40 1l1l n ARG 347 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1l1l h TRP 348 N 0.00 0.00 0.00 -1.55 5.08 -1.75 -3.28 115.95 114.45 1l1l h TRP 348 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1l1l h TRP 348 Cb 0.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.32 1l1l h TRP 348 CO 0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 1l1l h ALA 349 N 2.33 1.00 -2.43 0.11 0.00 -1.62 -3.44 119.26 115.21 1l1l h ALA 349 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1l1l h ALA 349 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.16 1l1l h ALA 349 CO 0.00 0.00 -0.56 -1.54 0.00 0.00 0.00 179.25 177.15 1l1l s SER 350 N -4.28 0.31 -0.14 0.00 1.04 -1.24 -3.62 113.70 105.76 1l1l s SER 350 Ca -0.02 -0.77 -0.05 0.00 0.48 0.00 0.00 55.95 55.59 1l1l s SER 350 Cb 0.08 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1l1l s SER 350 CO 0.27 -0.60 0.03 0.20 0.98 0.00 0.00 173.24 174.12 1l1l s ASN 351 N -2.65 5.39 -0.01 7.02 0.01 -0.96 -4.95 114.94 118.80 1l1l s ASN 351 Ca 0.03 0.08 -0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1l1l s ASN 351 Cb 0.04 -1.79 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 1l1l s ASN 351 CO -0.09 0.25 0.12 0.20 -1.51 0.00 0.00 177.10 176.08 1l1l s ASN 352 N -0.10 5.98 0.04 -1.22 -0.87 -1.26 -2.21 114.94 115.30 1l1l s ASN 352 Ca 0.05 0.24 -0.02 0.00 -1.57 0.00 0.00 52.86 51.56 1l1l s ASN 352 Cb -0.12 -1.79 -0.03 0.00 -0.02 0.00 0.00 41.25 39.29 1l1l s ASN 352 CO 0.02 0.28 0.02 -0.44 -2.57 0.00 0.00 177.10 174.40 1l1l s SER 353 N -1.77 0.32 0.09 -1.22 0.01 -0.49 -1.43 113.70 109.20 1l1l s SER 353 Ca 0.24 -0.73 0.04 0.00 1.31 0.00 0.00 55.95 56.81 1l1l s SER 353 Cb -0.12 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1l1l s SER 353 CO 0.15 -0.51 0.04 0.68 0.41 0.00 0.00 173.24 174.01 1l1l s VAL 354 N -2.99 4.29 0.03 3.43 -7.23 -0.60 -1.46 120.40 115.86 1l1l s VAL 354 Ca -0.02 -0.88 -0.14 0.00 -1.81 0.00 0.00 61.98 59.13 1l1l s VAL 354 Cb 0.01 -3.06 -0.06 0.00 0.56 0.00 0.00 36.38 33.83 1l1l s VAL 354 CO -0.06 0.12 0.43 0.00 -0.31 0.00 0.00 175.10 175.27 1l1l s ALA 355 N -1.36 3.69 0.06 1.32 0.00 -0.18 -2.07 121.76 123.22 1l1l s ALA 355 Ca 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1l1l s ALA 355 Cb -0.12 -2.39 -0.00 0.00 0.00 0.00 0.00 23.12 20.61 1l1l s ALA 355 CO 0.20 0.49 0.07 1.33 0.00 0.00 0.00 175.76 177.85 1l1l n VAL 356 N 1.58 0.00 -3.98 0.00 0.24 0.32 -3.82 118.33 112.66 1l1l n VAL 356 Ca -0.12 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.34 61.67 1l1l n VAL 356 Cb 0.52 0.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.06 1l1l n VAL 356 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1l1l s ASP 357 N -1.43 -0.07 0.22 -1.34 -4.77 -1.26 -2.60 116.67 105.42 1l1l s ASP 357 Ca 0.07 -0.91 0.12 0.00 -3.30 0.00 0.00 52.55 48.53 1l1l s ASP 357 Cb 0.00 0.55 0.66 0.00 -1.09 0.00 0.00 42.92 43.04 1l1l s ASP 357 CO 0.05 -1.08 1.30 -1.20 0.70 0.00 0.00 175.17 174.94 1l1l n SER 358 N -0.35 0.31 -0.03 2.11 7.64 -1.26 -0.45 113.62 121.60 1l1l n SER 358 Ca -0.03 0.58 0.01 0.00 1.01 0.00 0.00 58.87 60.45 1l1l n SER 358 Cb 0.62 -0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 63.10 1l1l n SER 358 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1l n ALA 359 N -1.59 2.15 -0.97 -0.43 0.00 -1.26 -4.86 120.51 113.55 1l1l n ALA 359 Ca -0.01 -0.79 -0.35 0.00 0.00 0.00 0.00 53.44 52.30 1l1l n ALA 359 Cb 0.15 -0.62 0.04 0.00 0.00 0.00 0.00 19.45 19.02 1l1l n ALA 359 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1l n PHE 360 N -2.59 -5.04 0.00 0.00 7.35 0.41 -4.99 117.46 112.59 1l1l n PHE 360 Ca -0.15 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 1l1l n PHE 360 Cb 0.83 -1.38 0.00 0.00 0.35 0.00 0.00 39.48 39.28 1l1l n PHE 360 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1l1l n SER 361 N 3.39 0.23 -4.05 -2.13 2.88 -1.26 -4.96 113.62 107.72 1l1l n SER 361 Ca -0.02 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.15 1l1l n SER 361 Cb 0.54 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.95 1l1l n SER 361 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l1l n GLY 362 N 1.62 2.00 0.04 0.46 0.00 -1.26 -4.63 105.19 103.42 1l1l n GLY 362 Ca 0.00 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1l1l n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1l n TYR 363 N 10.24 0.00 0.18 1.61 4.01 -1.26 -4.51 117.16 127.43 1l1l n TYR 363 Ca 0.48 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 58.08 1l1l n TYR 363 Cb 0.43 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.18 1l1l n TYR 363 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1l1l h GLN 364 N 0.19 -0.43 -0.96 -0.72 4.15 -1.94 -2.91 115.11 112.48 1l1l h GLN 364 Ca 0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1l1l h GLN 364 Cb 0.51 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1l1l h GLN 364 CO 0.00 -0.15 0.62 -1.00 -1.93 0.00 0.00 178.83 176.36 1l1l h PRO 365 N -0.69 1.28 -0.74 -2.39 0.13 -1.99 -2.73 132.00 124.87 1l1l h PRO 365 Ca -0.05 -0.09 0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1l1l h PRO 365 Cb 0.48 -0.28 -0.05 0.00 0.13 0.00 0.00 31.00 31.28 1l1l h PRO 365 CO 0.08 0.87 0.45 0.82 -0.23 0.00 0.00 178.00 179.98 1l1l h ILE 366 N 1.31 1.04 -0.90 -3.56 2.04 -1.81 -1.27 117.51 114.36 1l1l h ILE 366 Ca 0.35 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1l1l h ILE 366 Cb -0.12 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.03 1l1l h ILE 366 CO -0.07 0.15 0.58 0.00 0.00 0.00 0.00 178.15 178.81 1l1l h ALA 367 N 1.35 1.22 -0.66 1.87 0.00 -1.28 -0.80 119.26 120.95 1l1l h ALA 367 Ca 0.32 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1l1l h ALA 367 Cb 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1l1l h ALA 367 CO -0.15 0.40 0.37 0.00 0.00 0.00 0.00 179.25 179.88 1l1l h ALA 368 N 1.39 0.88 -0.44 0.00 0.00 -1.06 0.21 119.26 120.25 1l1l h ALA 368 Ca 0.37 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1l1l h ALA 368 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l1l h ALA 368 CO -0.14 0.07 0.01 0.78 0.00 0.00 0.00 179.25 179.96 1l1l h GLY 369 N 0.70 0.83 0.89 0.00 0.00 -0.81 -3.05 103.07 101.63 1l1l h GLY 369 Ca 0.29 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1l1l h GLY 369 CO -0.16 0.56 0.08 -2.22 0.00 0.00 0.00 176.54 174.80 1l1l h ILE 370 N 0.61 1.19 0.00 2.60 2.04 -0.56 -1.23 117.51 122.16 1l1l h ILE 370 Ca 0.12 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1l1l h ILE 370 Cb 0.48 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1l1l h ILE 370 CO 0.02 0.20 0.01 0.03 0.00 0.00 0.00 178.15 178.41 1l1l h ARG 371 N 0.24 0.00 0.01 2.37 3.08 -0.97 0.86 114.38 119.97 1l1l h ARG 371 Ca 0.08 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.83 1l1l h ARG 371 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1l1l h ARG 371 CO -0.00 0.00 -1.64 -1.91 -1.07 0.00 0.00 179.97 175.34 1l1l n GLU 372 N -2.57 0.60 0.00 0.04 2.13 -0.81 -4.85 120.64 115.17 1l1l n GLU 372 Ca -0.02 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1l1l n GLU 372 Cb 0.06 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.08 1l1l n GLU 372 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1l1l n ASN 373 N -4.25 0.00 0.00 4.31 0.23 -0.53 -5.00 115.26 110.02 1l1l n ASN 373 Ca -0.37 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.68 1l1l n ASN 373 Cb 0.78 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 1l1l n ASN 373 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l1l n GLY 374 N 0.00 0.83 3.62 4.83 0.00 0.27 -4.87 105.19 109.88 1l1l n GLY 374 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1l1l n GLY 374 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1l s GLU 375 N -0.57 2.26 0.51 1.61 0.41 -1.25 -4.38 118.70 117.29 1l1l s GLU 375 Ca 0.00 -1.06 -0.05 0.00 -0.41 0.00 0.00 54.97 53.45 1l1l s GLU 375 Cb 0.00 -2.33 -0.02 0.00 -1.78 0.00 0.00 34.13 30.00 1l1l s GLU 375 CO 0.00 0.48 0.80 -1.25 -0.49 0.00 0.00 175.26 174.81 1l1l s PRO 376 N -2.55 3.32 0.85 0.39 0.04 -1.26 -2.01 135.00 133.78 1l1l s PRO 376 Ca 0.24 0.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.23 1l1l s PRO 376 Cb -0.10 -2.37 0.13 0.00 0.04 0.00 0.00 34.50 32.20 1l1l s PRO 376 CO 0.16 -0.34 1.21 0.20 0.04 0.00 0.00 177.00 178.27 1l1l s GLY 377 N -4.17 1.69 0.02 0.56 0.00 -0.51 -4.86 107.32 100.05 1l1l s GLY 377 Ca 0.49 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 44.30 1l1l s GLY 377 CO 0.44 -0.36 -0.12 -0.42 0.00 0.00 0.00 173.10 172.64 1l1l s ILE 378 N -3.64 0.97 -0.03 0.90 1.01 -0.42 -1.55 121.20 118.44 1l1l s ILE 378 Ca 0.67 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1l1l s ILE 378 Cb -0.08 -0.87 0.03 0.00 0.01 0.00 0.00 42.46 41.55 1l1l s ILE 378 CO 0.50 0.06 -0.01 -0.69 0.00 0.00 0.00 174.94 174.80 1l1l s VAL 379 N -0.68 0.24 -0.49 2.92 1.01 -0.88 0.14 120.40 122.66 1l1l s VAL 379 Ca 0.02 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1l1l s VAL 379 Cb -0.07 -0.31 0.13 0.00 0.00 0.00 0.00 36.38 36.13 1l1l s VAL 379 CO 0.01 0.15 0.35 0.21 0.00 0.00 0.00 175.10 175.82 1l1l s ASN 380 N 0.95 5.65 0.30 3.32 3.84 0.13 -0.52 114.94 128.62 1l1l s ASN 380 Ca -0.10 -2.04 0.05 0.00 0.21 0.00 0.00 52.86 50.98 1l1l s ASN 380 Cb -0.13 -1.98 0.49 0.00 -0.55 0.00 0.00 41.25 39.07 1l1l s ASN 380 CO -0.01 -0.64 1.75 -0.07 -2.79 0.00 0.00 177.10 175.33 1l1l h LEU 381 N 8.25 0.35 0.25 3.21 3.38 -1.77 -2.59 115.31 126.39 1l1l h LEU 381 Ca -0.17 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1l1l h LEU 381 Cb 1.06 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1l1l h LEU 381 CO 0.82 0.64 -0.42 -0.78 0.09 0.00 0.00 178.44 178.78 1l1l h ASP 382 N 0.31 -1.21 -0.67 -0.43 -0.00 -1.92 -0.69 116.42 111.80 1l1l h ASP 382 Ca 0.04 0.12 -0.01 0.00 -0.00 0.00 0.00 57.03 57.19 1l1l h ASP 382 Cb 0.67 0.43 -0.03 0.00 -0.00 0.00 0.00 39.33 40.40 1l1l h ASP 382 CO 0.05 -0.53 0.39 -0.07 -0.00 0.00 0.00 179.24 179.08 1l1l h LEU 383 N -0.74 0.82 -1.48 2.28 3.38 -1.89 -1.13 115.31 116.54 1l1l h LEU 383 Ca -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1l1l h LEU 383 Cb 0.72 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1l1l h LEU 383 CO -0.17 0.66 0.06 0.28 0.09 0.00 0.00 178.44 179.36 1l1l h SER 384 N 0.92 0.36 0.69 -0.43 0.02 -1.22 0.25 113.55 114.12 1l1l h SER 384 Ca 0.24 -0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 60.89 1l1l h SER 384 Cb 0.00 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1l1l h SER 384 CO -0.04 0.38 -1.42 0.11 -1.14 0.00 0.00 176.83 174.71 1l1l h LYS 385 N 0.39 0.02 -0.43 3.45 1.57 -0.83 -3.38 116.57 117.36 1l1l h LYS 385 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l1l h LYS 385 Cb 0.17 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1l1l h LYS 385 CO -0.00 0.74 0.00 0.09 -0.57 0.00 0.00 179.45 179.70 1l1l n ASN 386 N -3.19 3.26 -3.96 0.86 3.02 -0.45 -1.27 115.26 113.53 1l1l n ASN 386 Ca -0.10 -1.94 -0.09 0.00 -0.03 0.00 0.00 54.58 52.41 1l1l n ASN 386 Cb 1.01 -0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.78 1l1l n ASN 386 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1l1l s TYR 387 N -1.12 0.23 0.00 3.10 1.51 0.06 -0.66 117.35 120.47 1l1l s TYR 387 Ca 0.34 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1l1l s TYR 387 Cb 0.18 -0.17 0.00 0.00 -0.11 0.00 0.00 41.96 41.86 1l1l s TYR 387 CO 0.25 -0.23 0.00 0.41 -1.11 0.00 0.00 175.55 174.87 1l1l n GLY 388 N 1.45 1.09 3.78 0.71 0.00 -1.26 -4.74 105.19 106.22 1l1l n GLY 388 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1l1l n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1l s ARG 389 N 2.84 3.91 0.28 1.61 0.52 -1.26 -4.51 118.95 122.34 1l1l s ARG 389 Ca 0.00 1.61 -0.01 0.00 -0.52 0.00 0.00 55.73 56.81 1l1l s ARG 389 Cb 0.00 -2.41 0.41 0.00 0.52 0.00 0.00 34.95 33.47 1l1l s ARG 389 CO 0.00 -0.39 1.85 0.82 0.02 0.00 0.00 175.30 177.60 1l1l h ILE 390 N 1.93 1.22 0.00 1.52 1.08 -1.33 -1.60 117.51 120.34 1l1l h ILE 390 Ca -0.49 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1l1l h ILE 390 Cb 1.23 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1l1l h ILE 390 CO 0.61 0.29 0.00 1.62 -0.69 0.00 0.00 178.15 179.98 1l1l h VAL 391 N 0.84 0.00 -0.03 1.67 3.04 -1.47 -0.91 116.25 119.39 1l1l h VAL 391 Ca 0.19 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 1l1l h VAL 391 Cb 0.23 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1l1l h VAL 391 CO -0.01 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.02 1l1l n ASP 392 N -2.62 1.25 -0.59 3.17 10.43 -0.60 -5.04 116.55 122.55 1l1l n ASP 392 Ca -0.00 -1.45 0.08 0.00 2.57 0.00 0.00 54.79 55.99 1l1l n ASP 392 Cb 0.15 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.08 1l1l n ASP 392 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1l1l n GLY 393 N 1.13 -1.66 3.73 0.44 0.00 -0.35 -4.86 105.19 103.62 1l1l n GLY 393 Ca 0.19 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1l1l n GLY 393 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l1l s TYR 394 N -1.70 3.15 -0.38 1.61 5.04 -1.26 -4.53 117.35 119.28 1l1l s TYR 394 Ca 0.00 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.56 1l1l s TYR 394 Cb 0.00 -3.76 0.15 0.00 0.35 0.00 0.00 41.96 38.70 1l1l s TYR 394 CO 0.00 -2.64 0.26 -0.65 -1.34 0.00 0.00 175.55 171.17 1l1l s GLN 395 N 0.64 0.72 -0.35 4.97 -0.21 0.17 -5.04 119.66 120.56 1l1l s GLN 395 Ca 0.64 -1.63 -0.16 0.00 0.02 0.00 0.00 55.36 54.22 1l1l s GLN 395 Cb -0.40 -1.42 -0.09 0.00 1.00 0.00 0.00 33.01 32.10 1l1l s GLN 395 CO 0.34 -1.26 1.09 0.00 -2.12 0.00 0.00 175.29 173.34 1l1l n ALA 396 N 3.62 0.12 -3.76 6.09 0.00 -1.26 -0.09 120.51 125.23 1l1l n ALA 396 Ca 0.17 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 1l1l n ALA 396 Cb 0.40 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.91 1l1l n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 397 N 3.10 -0.51 0.29 0.00 0.00 -1.23 -4.85 105.19 101.99 1l1l n GLY 397 Ca 0.27 0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.65 1l1l n GLY 397 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1l1l h ILE 398 N -2.04 0.35 -0.97 -0.61 2.10 0.25 -1.87 117.51 114.72 1l1l h ILE 398 Ca -0.56 -0.29 -0.42 0.00 1.08 0.00 0.00 64.86 64.67 1l1l h ILE 398 Cb 1.37 1.21 -0.41 0.00 -1.09 0.00 0.00 36.82 37.90 1l1l h ILE 398 CO 0.64 0.05 -1.00 -0.67 -1.08 0.00 0.00 178.15 176.08 1l1l n ASP 399 N -3.48 2.84 -0.06 2.19 -0.08 -0.39 -4.96 116.55 112.60 1l1l n ASP 399 Ca -0.02 -2.97 0.25 0.00 -1.51 0.00 0.00 54.79 50.54 1l1l n ASP 399 Cb 0.17 -0.47 0.67 0.00 2.34 0.00 0.00 41.12 43.83 1l1l n ASP 399 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1l1l h GLY 400 N 2.68 0.00 1.56 0.27 0.00 -1.41 -1.88 103.07 104.29 1l1l h GLY 400 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1l1l h GLY 400 CO 0.56 0.00 -0.02 1.22 0.00 0.00 0.00 176.54 178.29 1l1l n ASP 401 N -3.67 0.06 -4.73 0.19 10.43 -1.26 -4.90 116.55 112.67 1l1l n ASP 401 Ca 0.15 -0.09 -0.42 0.00 2.57 0.00 0.00 54.79 57.00 1l1l n ASP 401 Cb 0.97 -0.29 -0.02 0.00 1.84 0.00 0.00 41.12 43.62 1l1l n ASP 401 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1l1l s VAL 402 N -2.64 2.39 0.00 2.53 1.01 -0.71 -4.20 120.40 118.78 1l1l s VAL 402 Ca 0.26 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1l1l s VAL 402 Cb 0.20 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1l1l s VAL 402 CO 0.48 0.04 0.05 -0.62 0.00 0.00 0.00 175.10 175.04 1l1l n GLU 403 N 3.06 1.57 -0.27 2.72 1.02 0.22 -4.90 120.64 124.06 1l1l n GLU 403 Ca 0.11 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1l1l n GLU 403 Cb 0.38 -0.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 1l1l n GLU 403 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l1l n GLY 404 N 0.24 0.73 3.38 0.62 0.00 -0.74 -4.91 105.19 104.49 1l1l n GLY 404 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1l1l n GLY 404 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l1l s THR 405 N -2.03 0.00 0.81 2.61 -1.32 -1.26 -0.26 115.64 114.19 1l1l s THR 405 Ca 0.00 -1.75 -0.12 0.00 -1.21 0.00 0.00 61.69 58.61 1l1l s THR 405 Cb 0.00 -2.44 0.08 0.00 -1.51 0.00 0.00 72.50 68.63 1l1l s THR 405 CO 0.00 0.00 1.16 0.54 -2.21 0.00 0.00 174.62 174.11 1l1l s ASN 406 N -3.16 4.44 0.36 8.08 4.22 -1.25 -4.28 114.94 123.35 1l1l s ASN 406 Ca 0.33 0.87 0.10 0.00 -2.14 0.00 0.00 52.86 52.02 1l1l s ASN 406 Cb 0.03 -1.42 0.85 0.00 1.28 0.00 0.00 41.25 41.99 1l1l s ASN 406 CO 0.14 -1.96 1.85 -0.65 -2.04 0.00 0.00 177.10 174.45 1l1l h PRO 407 N -1.09 0.63 0.00 3.55 0.11 -1.85 0.77 132.00 134.13 1l1l h PRO 407 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1l1l h PRO 407 Cb 1.32 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l1l h PRO 407 CO 0.65 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 1l1l n GLY 409 N 0.92 0.62 0.04 0.00 0.00 0.26 -4.69 105.19 102.33 1l1l n GLY 409 Ca 0.05 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.78 1l1l n GLY 409 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1l1l n GLU 410 N -2.44 0.62 -5.23 1.61 0.00 -1.26 -4.47 120.64 109.47 1l1l n GLU 410 Ca -0.14 -0.07 -0.32 0.00 0.00 0.00 0.00 57.16 56.63 1l1l n GLU 410 Cb 0.52 -1.42 -0.17 0.00 0.00 0.00 0.00 31.44 30.37 1l1l n GLU 410 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1l1l s ILE 411 N -2.80 2.10 -0.34 3.84 -1.09 -1.26 -0.91 121.20 120.73 1l1l s ILE 411 Ca 0.08 -1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 57.21 1l1l s ILE 411 Cb 0.15 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 39.26 1l1l s ILE 411 CO 0.78 0.56 0.91 -0.44 -1.23 0.00 0.00 174.94 175.53 1l1l s SER 412 N 0.07 6.72 0.11 3.58 0.01 -1.26 -3.75 113.70 119.17 1l1l s SER 412 Ca -0.10 0.69 0.09 0.00 1.31 0.00 0.00 55.95 57.94 1l1l s SER 412 Cb -0.16 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1l1l s SER 412 CO 0.06 -0.79 -0.20 -0.76 0.41 0.00 0.00 173.24 171.96 1l1l s LEU 413 N 3.35 2.59 0.47 2.44 1.43 0.64 -4.95 118.68 124.64 1l1l s LEU 413 Ca 0.38 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1l1l s LEU 413 Cb -0.13 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1l1l s LEU 413 CO 0.16 0.19 0.65 0.00 0.23 0.00 0.00 176.35 177.58 1l1l s ALA 414 N -1.09 4.29 0.01 4.21 0.00 -1.26 -0.61 121.76 127.31 1l1l s ALA 414 Ca 0.16 -1.54 -0.31 0.00 0.00 0.00 0.00 51.96 50.27 1l1l s ALA 414 Cb -0.10 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.12 1l1l s ALA 414 CO 0.08 -0.46 1.94 -1.71 0.00 0.00 0.00 175.76 175.62 1l1l n ASN 415 N -2.04 3.97 0.00 0.00 5.15 -1.26 -1.82 115.26 119.26 1l1l n ASN 415 Ca 0.08 0.93 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 1l1l n ASN 415 Cb 0.59 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.36 1l1l n ASN 415 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l1l n GLY 416 N 4.50 0.82 3.80 8.20 0.00 0.73 -4.82 105.19 118.41 1l1l n GLY 416 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1l1l n GLY 416 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1l s GLU 417 N -0.17 4.30 0.26 1.61 2.12 -0.76 -4.12 118.70 121.94 1l1l s GLU 417 Ca 0.00 0.84 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1l1l s GLU 417 Cb 0.00 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1l1l s GLU 417 CO 0.00 0.60 0.41 -1.25 -0.54 0.00 0.00 175.26 174.48 1l1l s PRO 418 N -1.03 3.46 0.36 4.30 0.04 -1.26 -2.89 135.00 137.99 1l1l s PRO 418 Ca 0.31 -0.58 -0.19 0.00 0.04 0.00 0.00 61.00 60.58 1l1l s PRO 418 Cb -0.20 -2.82 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 1l1l s PRO 418 CO 0.21 0.35 0.85 0.00 0.04 0.00 0.00 177.00 178.45 1l1l s ASN 420 N -2.12 1.79 0.21 0.00 2.47 -1.26 -4.52 114.94 111.51 1l1l s ASN 420 Ca 0.56 -3.12 -0.07 0.00 0.42 0.00 0.00 52.86 50.66 1l1l s ASN 420 Cb -0.11 -0.55 -0.06 0.00 -1.45 0.00 0.00 41.25 39.08 1l1l s ASN 420 CO 0.16 -0.17 0.48 -0.76 -3.72 0.00 0.00 177.10 173.10 1l1l s LEU 421 N -0.06 4.18 -0.15 3.21 1.43 -1.26 -0.41 118.68 125.61 1l1l s LEU 421 Ca 0.32 0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 54.06 1l1l s LEU 421 Cb 0.02 -3.50 0.05 0.00 0.03 0.00 0.00 46.19 42.79 1l1l s LEU 421 CO -0.19 -0.05 0.38 0.12 0.23 0.00 0.00 176.35 176.84 1l1l s PHE 422 N -1.81 -0.52 -0.07 0.29 5.36 -1.12 -4.04 117.98 116.07 1l1l s PHE 422 Ca 0.44 1.15 0.02 0.00 -0.96 0.00 0.00 56.93 57.59 1l1l s PHE 422 Cb -0.11 0.20 -0.03 0.00 -0.34 0.00 0.00 43.02 42.74 1l1l s PHE 422 CO 0.24 -0.29 -0.12 -2.00 -1.46 0.00 0.00 175.22 171.59 1l1l s GLU 423 N 1.01 2.71 -0.06 10.12 2.12 0.30 -0.32 118.70 134.59 1l1l s GLU 423 Ca -0.07 -0.66 0.04 0.00 0.36 0.00 0.00 54.97 54.65 1l1l s GLU 423 Cb -0.07 -2.47 -0.02 0.00 0.26 0.00 0.00 34.13 31.83 1l1l s GLU 423 CO -0.08 0.56 -0.18 0.08 -0.54 0.00 0.00 175.26 175.10 1l1l s VAL 424 N -0.56 2.75 -0.83 3.70 1.01 -0.15 -0.35 120.40 125.97 1l1l s VAL 424 Ca 0.08 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1l1l s VAL 424 Cb -0.12 -2.06 0.20 0.00 0.00 0.00 0.00 36.38 34.41 1l1l s VAL 424 CO 0.02 0.58 0.69 0.49 0.00 0.00 0.00 175.10 176.87 1l1l n PHE 425 N 2.62 3.87 -0.31 5.22 3.72 -0.52 -0.52 117.46 131.54 1l1l n PHE 425 Ca -0.17 -4.19 0.12 0.00 -0.05 0.00 0.00 57.45 53.16 1l1l n PHE 425 Cb 0.52 -0.95 0.24 0.00 -0.94 0.00 0.00 39.48 38.35 1l1l n PHE 425 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1l1l n PRO 426 N 2.13 -0.07 -0.07 -1.08 -0.02 -1.26 -1.27 135.00 133.36 1l1l n PRO 426 Ca 0.21 1.35 -0.10 0.00 -2.02 0.00 0.00 63.50 62.95 1l1l n PRO 426 Cb 0.36 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1l1l n PRO 426 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1l1l h LEU 427 N 0.00 0.32 -0.37 2.45 5.85 -1.88 -0.62 115.31 121.06 1l1l h LEU 427 Ca 0.52 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.12 1l1l h LEU 427 Cb 1.04 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1l1l h LEU 427 CO -0.86 0.31 0.10 0.40 -0.34 0.00 0.00 178.44 178.05 1l1l h ILE 428 N 0.30 1.22 -0.67 4.05 2.04 -1.51 -0.60 117.51 122.34 1l1l h ILE 428 Ca 0.09 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1l1l h ILE 428 Cb 0.06 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1l1l h ILE 428 CO -0.01 0.26 0.43 0.00 0.00 0.00 0.00 178.15 178.82 1l1l h ALA 429 N 0.94 0.86 -0.61 1.87 0.00 -1.22 -0.59 119.26 120.51 1l1l h ALA 429 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l1l h ALA 429 Cb 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1l1l h ALA 429 CO -0.00 0.30 0.30 0.93 0.00 0.00 0.00 179.25 180.78 1l1l h GLU 430 N 0.92 0.88 0.00 0.00 5.08 -0.85 -1.33 114.58 119.27 1l1l h GLU 430 Ca 0.25 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1l1l h GLU 430 Cb -0.08 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 1l1l h GLU 430 CO -0.05 0.70 -0.14 0.93 -1.00 0.00 0.00 179.01 179.45 1l1l h GLU 431 N 0.84 0.00 -0.11 2.33 5.08 -0.54 0.72 114.58 122.90 1l1l h GLU 431 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1l1l h GLU 431 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1l1l h GLU 431 CO -0.03 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 1l1l n GLN 432 N -3.96 1.38 -0.74 2.33 1.13 -0.28 -4.90 117.38 112.34 1l1l n GLN 432 Ca -0.02 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 1l1l n GLN 432 Cb 0.22 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1l1l n GLN 432 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1l n GLY 433 N 0.91 0.64 3.79 1.08 0.00 0.25 -5.05 105.19 106.80 1l1l n GLY 433 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1l1l n GLY 433 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l1l s TRP 434 N -2.05 3.34 -0.31 1.61 0.52 -0.58 -4.99 118.94 116.47 1l1l s TRP 434 Ca 0.00 1.66 -0.27 0.00 0.02 0.00 0.00 56.10 57.51 1l1l s TRP 434 Cb 0.00 -3.02 0.01 0.00 -1.15 0.00 0.00 33.47 29.31 1l1l s TRP 434 CO 0.00 -0.36 0.98 0.34 0.02 0.00 0.00 176.95 177.93 1l1l s ASP 435 N -1.75 6.85 0.61 2.95 -1.08 -1.26 -4.52 116.67 118.48 1l1l s ASP 435 Ca 0.58 0.93 0.31 0.00 -0.52 0.00 0.00 52.55 53.85 1l1l s ASP 435 Cb -0.18 -2.50 1.71 0.00 -1.46 0.00 0.00 42.92 40.49 1l1l s ASP 435 CO 0.23 -0.79 2.06 -0.07 0.52 0.00 0.00 175.17 177.12 1l1l h LEU 436 N 9.87 0.00 -0.20 -1.34 3.38 -1.94 -1.79 115.31 123.28 1l1l h LEU 436 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1l1l h LEU 436 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1l1l h LEU 436 CO 0.99 0.00 0.06 -0.61 0.09 0.00 0.00 178.44 178.97 1l1l h GLN 437 N 0.00 0.31 -0.64 1.13 -0.00 -1.96 -2.07 115.11 111.89 1l1l h GLN 437 Ca 0.08 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1l1l h GLN 437 Cb 0.58 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.98 1l1l h GLN 437 CO -0.00 0.41 0.32 1.49 0.00 0.00 0.00 178.83 181.05 1l1l h GLU 438 N 0.15 0.91 -0.02 1.69 4.81 -1.74 -2.21 114.58 118.17 1l1l h GLU 438 Ca 0.06 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1l1l h GLU 438 Cb 0.23 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1l1l h GLU 438 CO -0.00 0.72 -0.29 0.28 -0.73 0.00 0.00 179.01 178.99 1l1l h VAL 439 N 0.88 0.35 0.00 0.32 2.07 -1.31 0.22 116.25 118.78 1l1l h VAL 439 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1l1l h VAL 439 Cb 0.10 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1l1l h VAL 439 CO -0.03 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.30 1l1l h PHE 440 N -0.43 0.00 0.08 1.57 -1.00 -1.26 -0.61 116.94 115.30 1l1l h PHE 440 Ca 0.07 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.64 1l1l h PHE 440 Cb 0.52 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.10 1l1l h PHE 440 CO -0.33 0.00 -0.88 0.00 -1.61 0.00 0.00 178.31 175.49 1l1l h ALA 441 N 2.06 -0.01 -0.59 2.45 0.00 -0.71 -1.89 119.26 120.58 1l1l h ALA 441 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 1l1l h ALA 441 Cb 0.40 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l1l h ALA 441 CO 0.00 0.47 0.11 -0.07 0.00 0.00 0.00 179.25 179.76 1l1l h LEU 442 N -0.06 0.92 0.14 0.00 3.38 -0.61 -1.76 115.31 117.31 1l1l h LEU 442 Ca -0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1l1l h LEU 442 Cb 1.61 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1l1l h LEU 442 CO 0.17 0.93 -0.08 0.00 0.09 0.00 0.00 178.44 179.55 1l1l h ALA 443 N 1.02 -0.20 -0.97 1.53 0.00 -1.16 -1.08 119.26 118.40 1l1l h ALA 443 Ca 0.18 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1l1l h ALA 443 Cb 0.39 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1l1l h ALA 443 CO 0.01 -0.62 0.61 0.00 0.00 0.00 0.00 179.25 179.25 1l1l h ALA 444 N 0.65 1.38 -0.00 0.00 0.00 -1.21 -1.87 119.26 118.21 1l1l h ALA 444 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1l1l h ALA 444 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l1l h ALA 444 CO 0.01 0.33 -0.58 0.00 0.00 0.00 0.00 179.25 179.01 1l1l h ARG 445 N 1.06 0.02 -0.14 0.00 3.08 -1.01 -1.71 114.38 115.69 1l1l h ARG 445 Ca 0.44 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.45 1l1l h ARG 445 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1l1l h ARG 445 CO -0.21 0.59 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.32 1l1l h TYR 446 N 0.01 0.32 -0.17 3.04 5.03 -0.46 -2.28 116.97 122.46 1l1l h TYR 446 Ca -0.01 -0.07 -0.06 0.00 2.58 0.00 0.00 58.73 61.17 1l1l h TYR 446 Cb 1.03 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.23 1l1l h TYR 446 CO 0.00 0.59 -0.18 0.00 -1.32 0.00 0.00 178.16 177.25 1l1l h ALA 447 N 0.68 1.38 -0.34 1.82 0.00 -1.29 -2.65 119.26 118.87 1l1l h ALA 447 Ca 0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1l1l h ALA 447 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1l1l h ALA 447 CO 0.02 0.42 -0.12 -0.22 0.00 0.00 0.00 179.25 179.35 1l1l h LYS 448 N 0.27 0.67 -0.11 0.00 1.63 -1.22 -2.90 116.57 114.91 1l1l h LYS 448 Ca 0.05 -0.27 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 1l1l h LYS 448 Cb 0.48 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1l1l h LYS 448 CO 0.03 0.86 -0.04 0.00 -3.45 0.00 0.00 179.45 176.85 1l1l h ARG 449 N 0.45 0.15 -0.37 1.90 3.08 -1.10 -2.06 114.38 116.44 1l1l h ARG 449 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1l1l h ARG 449 Cb 0.63 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1l1l h ARG 449 CO 0.04 0.21 0.20 0.28 -1.07 0.00 0.00 179.97 179.63 1l1l h VAL 450 N 0.15 1.12 0.00 2.04 2.07 -1.27 -1.64 116.25 118.72 1l1l h VAL 450 Ca 0.04 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1l1l h VAL 450 Cb 0.18 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1l1l h VAL 450 CO 0.01 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.08 1l1l n THR 451 N -4.44 1.11 -0.45 2.57 -2.24 -0.77 -1.26 114.28 108.80 1l1l n THR 451 Ca 0.02 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.19 1l1l n THR 451 Cb 0.10 -1.12 0.33 0.00 -2.10 0.00 0.00 70.33 67.53 1l1l n THR 451 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1l n PHE 452 N -1.40 1.12 -2.16 4.78 3.01 -0.61 -4.94 117.46 117.25 1l1l n PHE 452 Ca 0.03 -0.54 -0.27 0.00 1.01 0.00 0.00 57.45 57.68 1l1l n PHE 452 Cb 0.09 -0.08 0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1l1l n PHE 452 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1l1l s SER 453 N -0.98 5.13 0.14 4.37 1.04 -0.39 -5.01 113.70 117.99 1l1l s SER 453 Ca 0.48 0.70 -0.30 0.00 0.48 0.00 0.00 55.95 57.31 1l1l s SER 453 Cb 0.27 -1.47 -0.08 0.00 0.10 0.00 0.00 66.02 64.85 1l1l s SER 453 CO 0.29 -1.43 1.29 -2.84 0.98 0.00 0.00 173.24 171.54 1l1l s PRO 454 N -5.23 4.40 -0.05 4.02 0.02 -1.26 -4.98 135.00 131.91 1l1l s PRO 454 Ca 0.58 1.97 0.06 0.00 0.02 0.00 0.00 61.00 63.62 1l1l s PRO 454 Cb -0.11 -3.25 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 1l1l s PRO 454 CO 0.47 -0.28 -0.23 0.71 -0.33 0.00 0.00 177.00 177.34 1l1l s TYR 455 N 0.59 2.22 0.03 6.54 1.51 -1.26 -0.98 117.35 126.00 1l1l s TYR 455 Ca 0.59 -0.66 0.12 0.00 -1.01 0.00 0.00 57.07 56.11 1l1l s TYR 455 Cb -0.34 -1.47 0.07 0.00 -0.11 0.00 0.00 41.96 40.11 1l1l s TYR 455 CO 0.34 -0.21 1.44 -0.44 -1.11 0.00 0.00 175.55 175.57 1l1l h ASP 456 N 6.13 0.00 -3.27 2.29 3.32 -1.97 -3.46 116.42 119.46 1l1l h ASP 456 Ca -0.32 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.12 1l1l h ASP 456 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 1l1l h ASP 456 CO 0.47 0.69 -0.56 0.26 -1.72 0.00 0.00 179.24 178.38 1l1l s TRP 457 N -3.02 3.26 0.25 4.55 0.52 -1.26 -1.63 118.94 121.61 1l1l s TRP 457 Ca 0.02 0.09 -0.03 0.00 0.02 0.00 0.00 56.10 56.19 1l1l s TRP 457 Cb 0.09 -2.07 0.50 0.00 -1.15 0.00 0.00 33.47 30.84 1l1l s TRP 457 CO 0.77 0.17 1.70 1.49 0.02 0.00 0.00 176.95 181.10 1l1l h GLU 458 N 6.64 0.33 -0.80 4.98 4.81 -1.77 0.61 114.58 129.37 1l1l h GLU 458 Ca -0.37 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1l1l h GLU 458 Cb 1.17 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1l1l h GLU 458 CO 0.70 0.22 0.53 0.97 -0.73 0.00 0.00 179.01 180.70 1l1l h ILE 459 N 0.34 1.10 -0.09 2.32 2.10 -1.94 -0.56 117.51 120.78 1l1l h ILE 459 Ca 0.44 -0.33 -0.07 0.00 1.08 0.00 0.00 64.86 65.98 1l1l h ILE 459 Cb 0.73 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 1l1l h ILE 459 CO -0.48 0.17 -0.20 0.28 -1.08 0.00 0.00 178.15 176.84 1l1l h SER 460 N 0.95 0.34 -0.70 2.19 0.02 -1.08 -2.46 113.55 112.81 1l1l h SER 460 Ca 0.33 -0.57 0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1l1l h SER 460 Cb 0.10 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1l1l h SER 460 CO -0.10 0.85 0.46 0.03 -1.14 0.00 0.00 176.83 176.92 1l1l h ARG 461 N -0.15 0.79 0.01 3.45 3.08 -0.81 -1.06 114.38 119.69 1l1l h ARG 461 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1l1l h ARG 461 Cb 0.79 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1l1l h ARG 461 CO 0.04 0.52 -0.00 0.93 -1.07 0.00 0.00 179.97 180.39 1l1l h GLU 462 N 0.81 -0.01 0.00 0.04 5.08 -1.09 -1.70 114.58 117.72 1l1l h GLU 462 Ca 0.28 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1l1l h GLU 462 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1l1l h GLU 462 CO -0.08 0.49 -0.29 0.97 -1.00 0.00 0.00 179.01 179.10 1l1l h ILE 463 N -0.52 1.18 0.02 3.13 6.09 -1.21 -2.20 117.51 123.99 1l1l h ILE 463 Ca -0.00 -1.01 -0.23 0.00 -1.37 0.00 0.00 64.86 62.25 1l1l h ILE 463 Cb 0.51 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1l1l h ILE 463 CO 0.00 0.29 -0.99 0.40 -3.07 0.00 0.00 178.15 174.78 1l1l h ILE 464 N 0.00 1.41 -0.16 2.19 2.04 -1.22 0.23 117.51 122.00 1l1l h ILE 464 Ca -0.00 -2.51 -0.05 0.00 1.00 0.00 0.00 64.86 63.30 1l1l h ILE 464 Cb 0.52 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1l1l h ILE 464 CO 0.04 0.75 -0.12 -0.61 0.00 0.00 0.00 178.15 178.20 1l1l h GLN 465 N 0.22 0.25 0.10 2.37 5.75 -0.91 -0.50 115.11 122.38 1l1l h GLN 465 Ca -0.09 -0.06 -0.31 0.00 -0.15 0.00 0.00 58.65 58.05 1l1l h GLN 465 Cb 1.63 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 30.14 1l1l h GLN 465 CO 0.17 0.38 -1.64 -0.22 -2.65 0.00 0.00 178.83 174.87 1l1l h LYS 466 N 0.24 0.21 0.10 1.69 3.64 -1.31 -3.43 116.57 117.71 1l1l h LYS 466 Ca 0.05 -0.35 -0.36 0.00 -1.27 0.00 0.00 60.65 58.72 1l1l h LYS 466 Cb 0.37 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1l1l h LYS 466 CO 0.02 1.17 -1.98 0.09 -2.27 0.00 0.00 179.45 176.48 1l1l n ASN 467 N -3.84 1.93 -3.22 4.20 4.13 0.81 -4.84 115.26 114.43 1l1l n ASN 467 Ca -0.30 0.22 -0.20 0.00 1.68 0.00 0.00 54.58 55.99 1l1l n ASN 467 Cb 0.92 -0.72 -0.01 0.00 -1.54 0.00 0.00 39.78 38.43 1l1l n ASN 467 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1l1l n ARG 468 N -3.40 -2.87 -1.70 3.52 5.12 -0.20 -1.05 116.66 116.08 1l1l n ARG 468 Ca -0.30 0.37 -0.41 0.00 -1.93 0.00 0.00 57.85 55.58 1l1l n ARG 468 Cb 1.05 -5.02 0.01 0.00 -1.16 0.00 0.00 32.46 27.34 1l1l n ARG 468 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1l1l n ARG 469 N -3.43 1.91 -4.13 5.56 0.63 -1.26 -4.28 116.66 111.65 1l1l n ARG 469 Ca -0.02 0.68 -0.14 0.00 -0.92 0.00 0.00 57.85 57.45 1l1l n ARG 469 Cb 0.53 -2.36 -0.11 0.00 0.45 0.00 0.00 32.46 30.98 1l1l n ARG 469 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1l1l s ILE 470 N -1.19 0.81 -0.51 5.15 -4.36 -1.15 -4.70 121.20 115.24 1l1l s ILE 470 Ca 0.61 -1.40 0.05 0.00 -0.26 0.00 0.00 60.65 59.65 1l1l s ILE 470 Cb -0.52 -1.06 0.18 0.00 1.25 0.00 0.00 42.46 42.31 1l1l s ILE 470 CO 0.58 -0.45 0.42 0.61 0.24 0.00 0.00 174.94 176.34 1l1l n GLY 471 N 0.98 2.87 3.63 6.27 0.00 0.45 -3.50 105.19 115.89 1l1l n GLY 471 Ca -0.19 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1l1l n GLY 471 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1l s ILE 472 N -0.60 4.04 0.13 -0.61 -1.09 0.52 -2.81 121.20 120.77 1l1l s ILE 472 Ca 0.31 1.17 0.02 0.00 -2.23 0.00 0.00 60.65 59.91 1l1l s ILE 472 Cb 0.03 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1l1l s ILE 472 CO -0.18 -0.46 0.25 -0.55 -1.23 0.00 0.00 174.94 172.78 1l1l s SER 473 N 3.14 6.28 -0.16 3.58 0.15 0.57 -2.25 113.70 125.02 1l1l s SER 473 Ca 0.59 0.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.42 1l1l s SER 473 Cb -0.18 -1.89 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1l1l s SER 473 CO 0.25 0.09 -0.14 -0.32 1.20 0.00 0.00 173.24 174.32 1l1l s MET 474 N -3.02 3.26 0.38 5.44 1.75 -1.22 -0.98 119.30 124.92 1l1l s MET 474 Ca 0.34 -0.73 0.06 0.00 -1.25 0.00 0.00 55.69 54.12 1l1l s MET 474 Cb -0.12 -2.67 -0.07 0.00 2.84 0.00 0.00 34.83 34.81 1l1l s MET 474 CO 0.28 0.02 0.01 0.45 -0.65 0.00 0.00 175.02 175.14 1l1l s SER 475 N 0.81 3.48 -1.50 1.11 0.15 0.32 -4.53 113.70 113.54 1l1l s SER 475 Ca -0.05 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1l1l s SER 475 Cb -0.15 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1l1l s SER 475 CO 0.00 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1l1l n GLY 476 N -0.88 -0.08 0.14 9.45 0.00 0.04 -4.25 105.19 109.61 1l1l n GLY 476 Ca -0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1l1l n GLY 476 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l1l h ILE 477 N 0.00 1.02 -0.47 -0.61 2.04 -1.72 -1.61 117.51 116.17 1l1l h ILE 477 Ca -0.40 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 1l1l h ILE 477 Cb 1.28 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1l1l h ILE 477 CO 0.48 0.06 0.08 1.56 0.00 0.00 0.00 178.15 180.34 1l1l h GLN 478 N 0.35 0.72 -0.21 2.37 1.08 -1.81 -0.90 115.11 116.71 1l1l h GLN 478 Ca 0.12 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1l1l h GLN 478 Cb 0.01 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1l1l h GLN 478 CO -0.06 0.68 0.09 -0.44 -0.95 0.00 0.00 178.83 178.15 1l1l h ASP 479 N 0.69 0.28 0.52 1.46 3.32 -1.86 -2.36 116.42 118.48 1l1l h ASP 479 Ca 0.15 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1l1l h ASP 479 Cb 0.31 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1l1l h ASP 479 CO 0.00 0.36 -0.25 -0.25 -1.72 0.00 0.00 179.24 177.38 1l1l h TRP 480 N 0.19 -0.65 -0.30 4.55 7.01 -0.84 -1.25 115.95 124.67 1l1l h TRP 480 Ca 0.07 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.10 1l1l h TRP 480 Cb 0.15 0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.38 1l1l h TRP 480 CO -0.02 -0.37 0.02 -0.07 -2.79 0.00 0.00 178.44 175.21 1l1l h LEU 481 N -0.76 -0.08 -0.48 0.65 3.38 -1.23 0.17 115.31 116.96 1l1l h LEU 481 Ca -0.07 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l1l h LEU 481 Cb 0.56 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1l1l h LEU 481 CO 0.12 -0.01 0.29 0.25 0.09 0.00 0.00 178.44 179.18 1l1l h LEU 482 N 0.11 0.57 -0.05 1.67 5.85 -1.38 0.64 115.31 122.72 1l1l h LEU 482 Ca 0.14 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1l1l h LEU 482 Cb 0.18 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1l1l h LEU 482 CO -0.22 0.45 -0.20 0.74 -0.34 0.00 0.00 178.44 178.86 1l1l h THR 483 N 0.64 1.46 -0.03 1.05 2.02 -0.98 0.33 112.91 117.39 1l1l h THR 483 Ca 0.17 -1.65 -0.26 0.00 0.77 0.00 0.00 66.41 65.45 1l1l h THR 483 Cb -0.02 2.40 0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1l1l h THR 483 CO -0.03 0.46 -0.99 -0.09 0.37 0.00 0.00 175.52 175.24 1l1l h ARG 484 N -0.32 0.70 0.00 6.66 2.43 -0.68 -3.36 114.38 119.81 1l1l h ARG 484 Ca -0.01 -0.72 -0.24 0.00 -0.81 0.00 0.00 59.98 58.20 1l1l h ARG 484 Cb 0.85 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1l1l h ARG 484 CO 0.04 1.30 -2.14 1.28 -1.51 0.00 0.00 179.97 178.94 1l1l n LEU 485 N -3.86 0.14 0.00 3.80 4.77 0.20 -4.99 117.00 117.05 1l1l n LEU 485 Ca -0.10 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1l1l n LEU 485 Cb 0.85 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 42.25 1l1l n LEU 485 CO 0.55 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1l1l n GLY 486 N 1.57 0.65 3.52 -0.72 0.00 0.10 -5.02 105.19 105.29 1l1l n GLY 486 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1l1l n GLY 486 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1l s ASN 487 N -2.61 0.35 0.60 1.61 4.22 -1.25 -4.76 114.94 113.10 1l1l s ASN 487 Ca 0.00 -1.22 -0.11 0.00 -2.14 0.00 0.00 52.86 49.39 1l1l s ASN 487 Cb 0.00 0.61 -0.04 0.00 1.28 0.00 0.00 41.25 43.10 1l1l s ASN 487 CO 0.00 -1.21 1.01 -0.13 -2.04 0.00 0.00 177.10 174.74 1l1l s ARG 488 N -3.54 3.63 0.35 3.55 0.52 -1.26 -3.71 118.95 118.48 1l1l s ARG 488 Ca 0.27 0.73 0.04 0.00 -0.52 0.00 0.00 55.73 56.25 1l1l s ARG 488 Cb -0.00 -2.10 0.65 0.00 0.52 0.00 0.00 34.95 34.01 1l1l s ARG 488 CO 0.14 -0.52 1.94 -0.24 0.02 0.00 0.00 175.30 176.64 1l1l h VAL 489 N -0.18 1.17 -3.48 3.52 3.04 -1.96 -3.39 116.25 114.98 1l1l h VAL 489 Ca -0.44 -0.56 -0.61 0.00 -1.01 0.00 0.00 66.70 64.08 1l1l h VAL 489 Cb 1.19 0.69 -0.11 0.00 -2.01 0.00 0.00 31.29 31.05 1l1l h VAL 489 CO 0.62 0.21 0.30 -0.69 -1.01 0.00 0.00 177.57 177.00 1l1l s VAL 490 N -5.25 4.85 -1.26 1.51 1.01 -1.26 -1.22 120.40 118.77 1l1l s VAL 490 Ca -0.08 1.04 0.23 0.00 0.00 0.00 0.00 61.98 63.16 1l1l s VAL 490 Cb 0.16 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 1l1l s VAL 490 CO 0.76 -0.21 1.13 0.35 0.00 0.00 0.00 175.10 177.13 1l1l n THR 491 N 5.49 0.00 0.00 3.92 -2.24 0.69 -4.97 114.28 117.17 1l1l n THR 491 Ca 0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1l1l n THR 491 Cb 0.48 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1l1l n THR 491 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1l n GLY 492 N 1.47 -0.73 3.24 3.38 0.00 -1.21 -4.98 105.19 106.36 1l1l n GLY 492 Ca 0.06 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1l1l n GLY 492 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l1l s PHE 493 N -2.00 1.71 0.14 1.61 0.40 -1.26 0.65 117.98 119.23 1l1l s PHE 493 Ca 0.00 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 1l1l s PHE 493 Cb 0.00 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 1l1l s PHE 493 CO 0.00 0.11 -0.15 -1.59 0.70 0.00 0.00 175.22 174.29 1l1l s LYS 494 N -1.38 1.11 0.36 0.44 -2.85 0.13 -4.91 119.74 112.63 1l1l s LYS 494 Ca 0.06 -1.30 -0.26 0.00 -1.00 0.00 0.00 55.97 53.48 1l1l s LYS 494 Cb -0.09 -1.04 -0.09 0.00 -2.06 0.00 0.00 37.83 34.55 1l1l s LYS 494 CO 0.02 0.20 1.03 -0.51 0.10 0.00 0.00 175.35 176.20 1l1l s ASP 495 N -2.54 7.00 0.12 0.03 -0.00 -1.26 -0.08 116.67 119.94 1l1l s ASP 495 Ca 0.11 2.04 -0.06 0.00 -0.00 0.00 0.00 52.55 54.64 1l1l s ASP 495 Cb -0.05 -2.59 0.02 0.00 -0.00 0.00 0.00 42.92 40.30 1l1l s ASP 495 CO 0.04 -0.32 0.31 -0.67 -0.00 0.00 0.00 175.17 174.53 1l1l n ASP 496 N 0.34 -0.77 -4.08 0.27 4.64 0.07 -4.84 116.55 112.17 1l1l n ASP 496 Ca 0.03 -1.50 -0.17 0.00 -1.38 0.00 0.00 54.79 51.77 1l1l n ASP 496 Cb 0.49 1.28 -0.13 0.00 -1.04 0.00 0.00 41.12 41.72 1l1l n ASP 496 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1l1l s PHE 497 N -5.94 0.89 0.15 -0.67 0.40 -1.26 -0.56 117.98 110.98 1l1l s PHE 497 Ca 0.07 -0.37 -0.34 0.00 -0.60 0.00 0.00 56.93 55.69 1l1l s PHE 497 Cb -0.02 -0.53 -0.13 0.00 0.51 0.00 0.00 43.02 42.85 1l1l s PHE 497 CO 0.04 -0.01 1.63 -3.47 0.70 0.00 0.00 175.22 174.10 1l1l n ASP 498 N 1.88 3.27 -0.02 1.36 2.03 0.09 -4.82 116.55 120.35 1l1l n ASP 498 Ca -0.19 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.19 1l1l n ASP 498 Cb 0.55 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1l1l n ASP 498 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1l1l n PRO 499 N 3.84 0.20 0.00 -0.67 -0.04 -1.26 -0.69 135.00 136.38 1l1l n PRO 499 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1l1l n PRO 499 Cb 0.30 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1l1l n PRO 499 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l1l n GLU 500 N -0.47 0.00 0.00 0.54 1.02 -1.26 -4.87 120.64 115.60 1l1l n GLU 500 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 1l1l n GLU 500 Cb 0.00 -0.36 0.04 0.00 -0.02 0.00 0.00 31.44 31.09 1l1l n GLU 500 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1l1l n THR 501 N -0.57 0.00 -2.00 2.62 -2.24 -1.20 -4.96 114.28 105.92 1l1l n THR 501 Ca 0.00 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 61.26 1l1l n THR 501 Cb 0.00 1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1l1l n THR 501 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1l1l n HIS 502 N 0.46 -1.35 -2.97 4.78 8.25 0.14 -4.87 115.22 119.66 1l1l n HIS 502 Ca 0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.19 1l1l n HIS 502 Cb 0.31 -1.81 -0.06 0.00 1.12 0.00 0.00 29.99 29.54 1l1l n HIS 502 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1l1l s GLU 503 N -4.11 4.19 0.32 -0.41 2.12 -1.26 -4.57 118.70 114.98 1l1l s GLU 503 Ca 0.00 0.94 -0.29 0.00 0.36 0.00 0.00 54.97 55.98 1l1l s GLU 503 Cb 0.00 -2.43 -0.11 0.00 0.26 0.00 0.00 34.13 31.85 1l1l s GLU 503 CO 0.00 0.13 1.54 0.00 -0.54 0.00 0.00 175.26 176.39 1l1l s ALA 504 N -1.96 3.68 0.05 6.30 0.00 -1.26 -0.74 121.76 127.83 1l1l s ALA 504 Ca 0.55 1.55 -0.13 0.00 0.00 0.00 0.00 51.96 53.93 1l1l s ALA 504 Cb -0.11 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.40 1l1l s ALA 504 CO 0.17 -0.99 0.30 0.96 0.00 0.00 0.00 175.76 176.20 1l1l s ILE 505 N -0.38 0.09 -0.33 0.00 -4.36 0.27 -4.85 121.20 111.64 1l1l s ILE 505 Ca 0.59 -0.70 -0.12 0.00 -0.26 0.00 0.00 60.65 60.16 1l1l s ILE 505 Cb -0.47 -0.96 -0.02 0.00 1.25 0.00 0.00 42.46 42.26 1l1l s ILE 505 CO 0.53 -0.39 0.21 -0.54 0.24 0.00 0.00 174.94 174.99 1l1l s LYS 506 N -2.66 3.48 -0.13 0.37 -0.14 -1.26 -0.75 119.74 118.66 1l1l s LYS 506 Ca -0.04 -0.64 -0.09 0.00 -1.36 0.00 0.00 55.97 53.84 1l1l s LYS 506 Cb -0.00 -3.72 -0.04 0.00 -1.68 0.00 0.00 37.83 32.38 1l1l s LYS 506 CO -0.04 -0.41 0.17 0.08 -0.76 0.00 0.00 175.35 174.39 1l1l s VAL 507 N 1.69 5.44 0.58 3.17 1.01 0.89 -4.85 120.40 128.33 1l1l s VAL 507 Ca 0.06 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1l1l s VAL 507 Cb -0.17 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1l1l s VAL 507 CO 0.09 0.57 1.08 -2.16 0.00 0.00 0.00 175.10 174.68 1l1l s PRO 508 N -0.68 3.31 -0.18 2.72 0.04 -1.26 0.18 135.00 139.13 1l1l s PRO 508 Ca 0.14 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1l1l s PRO 508 Cb -0.12 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 1l1l s PRO 508 CO 0.04 -0.83 -0.12 0.08 0.04 0.00 0.00 177.00 176.20 1l1l s VAL 509 N -2.22 2.84 0.11 -0.36 1.01 0.21 -4.83 120.40 117.17 1l1l s VAL 509 Ca 0.67 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1l1l s VAL 509 Cb -0.18 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1l1l s VAL 509 CO 0.33 0.49 0.26 -0.31 0.00 0.00 0.00 175.10 175.86 1l1l s TYR 510 N 1.13 3.50 -0.10 5.22 2.02 -1.26 -0.23 117.35 127.64 1l1l s TYR 510 Ca 0.01 0.20 -0.29 0.00 -0.37 0.00 0.00 57.07 56.61 1l1l s TYR 510 Cb -0.14 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1l1l s TYR 510 CO -0.04 0.54 1.59 0.34 -1.57 0.00 0.00 175.55 176.41 1l1l s ASP 511 N -2.89 6.66 0.57 2.29 -1.08 -0.36 -4.84 116.67 117.02 1l1l s ASP 511 Ca 0.35 2.06 0.38 0.00 -0.52 0.00 0.00 52.55 54.82 1l1l s ASP 511 Cb -0.12 -2.53 1.98 0.00 -1.46 0.00 0.00 42.92 40.78 1l1l s ASP 511 CO 0.28 -0.96 2.16 0.11 0.52 0.00 0.00 175.17 177.28 1l1l h LYS 512 N 9.54 0.00 -0.21 4.34 1.57 -1.96 -0.25 116.57 129.60 1l1l h LYS 512 Ca -0.36 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.22 1l1l h LYS 512 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1l1l h LYS 512 CO 0.96 0.00 -0.66 0.00 -0.57 0.00 0.00 179.45 179.19 1l1l h ARG 513 N 0.00 0.78 -0.05 3.15 3.08 -1.99 -2.19 114.38 117.16 1l1l h ARG 513 Ca 0.00 -0.56 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 1l1l h ARG 513 Cb 0.11 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1l1l h ARG 513 CO 0.00 1.18 0.01 0.00 -1.07 0.00 0.00 179.97 180.09 1l1l h ALA 514 N 0.68 0.06 -0.51 0.04 0.00 -1.44 -0.65 119.26 117.45 1l1l h ALA 514 Ca -0.02 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1l1l h ALA 514 Cb 1.26 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1l1l h ALA 514 CO 0.14 -0.31 -0.08 0.82 0.00 0.00 0.00 179.25 179.82 1l1l h ILE 515 N -0.15 0.53 -0.06 0.00 2.04 -1.43 -2.00 117.51 116.45 1l1l h ILE 515 Ca 0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l1l h ILE 515 Cb 0.24 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1l1l h ILE 515 CO 0.00 0.01 0.02 0.50 0.00 0.00 0.00 178.15 178.67 1l1l h LYS 516 N 0.04 0.09 -0.29 2.37 1.63 -1.24 -2.48 116.57 116.70 1l1l h LYS 516 Ca 0.25 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.96 1l1l h LYS 516 Cb 0.39 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1l1l h LYS 516 CO -0.49 0.28 -0.15 0.00 -3.45 0.00 0.00 179.45 175.64 1l1l h MET 517 N -0.11 0.49 0.00 1.90 -0.00 -0.82 -1.71 114.93 114.68 1l1l h MET 517 Ca 0.02 -0.15 -0.15 0.00 -0.00 0.00 0.00 59.70 59.42 1l1l h MET 517 Cb 0.22 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.75 1l1l h MET 517 CO -0.00 0.63 -0.72 -0.39 -0.00 0.00 0.00 176.91 176.43 1l1l h VAL 518 N 0.45 1.39 -0.41 -0.10 -1.51 -1.41 -2.84 116.25 111.83 1l1l h VAL 518 Ca 0.08 -2.57 -0.05 0.00 -1.23 0.00 0.00 66.70 62.93 1l1l h VAL 518 Cb 0.52 2.44 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 1l1l h VAL 518 CO 0.03 0.70 0.07 -0.78 -1.23 0.00 0.00 177.57 176.37 1l1l h ASP 519 N 0.00 0.65 -1.00 4.19 3.58 -1.00 0.10 116.42 122.94 1l1l h ASP 519 Ca -0.01 -0.26 0.05 0.00 0.42 0.00 0.00 57.03 57.23 1l1l h ASP 519 Cb 1.38 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 42.19 1l1l h ASP 519 CO 0.09 0.74 0.65 1.56 -2.88 0.00 0.00 179.24 179.41 1l1l h GLN 520 N 0.53 1.19 -0.15 0.28 4.20 -1.23 -0.72 115.11 119.23 1l1l h GLN 520 Ca 0.13 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.56 1l1l h GLN 520 Cb 0.37 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1l1l h GLN 520 CO 0.01 0.79 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.17 1l1l h LEU 521 N 1.23 0.77 -0.38 1.46 3.38 -1.25 -1.93 115.31 118.59 1l1l h LEU 521 Ca 0.41 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1l1l h LEU 521 Cb 0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l1l h LEU 521 CO -0.14 1.26 0.24 0.22 0.09 0.00 0.00 178.44 180.10 1l1l h TYR 522 N 0.46 0.49 -0.77 1.13 3.20 -0.33 -1.96 116.97 119.19 1l1l h TYR 522 Ca -0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1l1l h TYR 522 Cb 1.32 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.39 1l1l h TYR 522 CO 0.07 0.34 0.35 0.87 -1.64 0.00 0.00 178.16 178.15 1l1l h LYS 523 N 0.50 1.12 -0.93 1.82 1.57 -1.11 -2.26 116.57 117.28 1l1l h LYS 523 Ca 0.14 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1l1l h LYS 523 Cb -0.02 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.04 1l1l h LYS 523 CO -0.03 0.88 0.60 0.00 -0.57 0.00 0.00 179.45 180.34 1l1l h ALA 524 N 1.27 1.46 0.13 3.86 0.00 -0.80 0.26 119.26 125.44 1l1l h ALA 524 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1l1l h ALA 524 Cb 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l1l h ALA 524 CO -0.03 0.43 -0.06 0.28 0.00 0.00 0.00 179.25 179.86 1l1l h VAL 525 N 1.10 1.05 -0.57 0.00 2.07 -0.83 -1.57 116.25 117.51 1l1l h VAL 525 Ca 0.39 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1l1l h VAL 525 Cb 0.12 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1l1l h VAL 525 CO -0.14 0.19 0.22 0.58 0.02 0.00 0.00 177.57 178.45 1l1l h VAL 526 N -0.56 0.82 -0.64 2.57 2.07 -1.12 -0.66 116.25 118.73 1l1l h VAL 526 Ca -0.02 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1l1l h VAL 526 Cb 0.44 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1l1l h VAL 526 CO 0.03 0.08 0.25 0.50 0.02 0.00 0.00 177.57 178.45 1l1l h LYS 527 N 0.42 0.96 -0.61 1.57 3.64 -0.96 -0.89 116.57 120.71 1l1l h LYS 527 Ca 0.28 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1l1l h LYS 527 Cb 0.30 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1l1l h LYS 527 CO -0.26 0.81 0.20 0.00 -2.27 0.00 0.00 179.45 177.93 1l1l h ALA 528 N 1.10 1.21 -0.29 5.00 0.00 -0.68 -2.03 119.26 123.57 1l1l h ALA 528 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1l1l h ALA 528 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l1l h ALA 528 CO -0.02 0.56 -0.22 0.22 0.00 0.00 0.00 179.25 179.79 1l1l h ASP 529 N 0.89 0.70 -0.45 0.00 3.58 -0.68 -1.89 116.42 118.57 1l1l h ASP 529 Ca 0.20 -0.45 -0.00 0.00 0.42 0.00 0.00 57.03 57.20 1l1l h ASP 529 Cb 0.24 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 1l1l h ASP 529 CO -0.01 0.99 0.26 1.56 -2.88 0.00 0.00 179.24 179.17 1l1l h GLN 530 N 0.40 0.62 -0.51 0.28 4.20 -0.96 0.44 115.11 119.58 1l1l h GLN 530 Ca 0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1l1l h GLN 530 Cb 0.77 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1l1l h GLN 530 CO 0.06 0.47 0.17 -0.44 -0.67 0.00 0.00 178.83 178.42 1l1l h ASP 531 N 0.60 0.74 0.02 1.46 3.32 -1.37 -1.51 116.42 119.68 1l1l h ASP 531 Ca 0.16 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.85 1l1l h ASP 531 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1l1l h ASP 531 CO -0.03 0.74 -0.54 0.22 -1.72 0.00 0.00 179.24 177.91 1l1l h TYR 532 N 0.70 0.70 -0.17 4.55 3.20 -1.09 -1.71 116.97 123.15 1l1l h TYR 532 Ca 0.17 -0.24 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 1l1l h TYR 532 Cb 0.26 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1l1l h TYR 532 CO 0.01 0.97 -0.25 0.77 -1.64 0.00 0.00 178.16 178.03 1l1l h SER 533 N 0.43 0.30 -0.07 -2.11 0.02 0.03 -0.34 113.55 111.81 1l1l h SER 533 Ca 0.01 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1l1l h SER 533 Cb 1.08 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1l1l h SER 533 CO 0.10 0.55 -0.15 0.50 -1.14 0.00 0.00 176.83 176.69 1l1l h LYS 534 N 0.27 0.23 -0.09 3.45 3.64 -1.11 -0.65 116.57 122.31 1l1l h LYS 534 Ca 0.04 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1l1l h LYS 534 Cb 0.59 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1l1l h LYS 534 CO 0.04 0.74 -0.03 1.15 -2.27 0.00 0.00 179.45 179.08 1l1l h THR 535 N -0.26 0.89 0.00 1.00 2.02 -1.04 -2.62 112.91 112.90 1l1l h THR 535 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 1l1l h THR 535 Cb 0.74 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1l1l h THR 535 CO 0.03 0.00 -0.46 -0.07 0.37 0.00 0.00 175.52 175.40 1l1l h LEU 536 N -0.01 0.00 0.00 2.58 3.38 -1.13 -3.47 115.31 116.65 1l1l h LEU 536 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l1l h LEU 536 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1l1l h LEU 536 CO -0.10 0.46 0.00 0.61 0.09 0.00 0.00 178.44 179.49 1l1l n GLY 537 N 0.26 0.71 3.50 0.83 0.00 -0.33 -5.00 105.19 105.16 1l1l n GLY 537 Ca -0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1l1l n GLY 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ASN 539 N -3.97 4.69 0.36 0.00 0.01 -1.26 -4.59 114.94 110.18 1l1l s ASN 539 Ca 0.29 1.36 -0.13 0.00 -0.71 0.00 0.00 52.86 53.67 1l1l s ASN 539 Cb -0.02 -2.12 -0.08 0.00 0.41 0.00 0.00 41.25 39.44 1l1l s ASN 539 CO 0.19 -1.85 0.75 -1.61 -1.51 0.00 0.00 177.10 173.07 1l1l s GLU 540 N -5.14 3.90 0.09 -0.60 2.02 -1.26 -4.85 118.70 112.87 1l1l s GLU 540 Ca 0.60 0.58 -0.31 0.00 0.02 0.00 0.00 54.97 55.87 1l1l s GLU 540 Cb -0.14 -2.41 -0.09 0.00 0.10 0.00 0.00 34.13 31.59 1l1l s GLU 540 CO 0.54 0.07 1.69 -1.12 0.02 0.00 0.00 175.26 176.46 1l1l s SER 541 N -2.67 6.55 0.51 -0.19 0.01 -1.26 -4.69 113.70 111.96 1l1l s SER 541 Ca 0.53 2.58 0.15 0.00 1.31 0.00 0.00 55.95 60.51 1l1l s SER 541 Cb -0.10 -2.57 1.22 0.00 0.21 0.00 0.00 66.02 64.78 1l1l s SER 541 CO 0.24 -0.91 2.14 -0.29 0.41 0.00 0.00 173.24 174.82 1l1l h ILE 542 N 4.70 1.01 -4.19 1.44 2.10 -1.32 -3.43 117.51 117.81 1l1l h ILE 542 Ca -0.43 -0.02 -0.13 0.00 1.08 0.00 0.00 64.86 65.35 1l1l h ILE 542 Cb 1.21 0.94 -0.15 0.00 -1.09 0.00 0.00 36.82 37.73 1l1l h ILE 542 CO 0.93 0.01 -0.59 -0.54 -1.08 0.00 0.00 178.15 176.88 1l1l s LYS 543 N -5.12 0.78 0.00 2.19 -0.14 -1.26 -4.99 119.74 111.19 1l1l s LYS 543 Ca -0.05 -1.23 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1l1l s LYS 543 Cb 0.17 0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.57 1l1l s LYS 543 CO 0.68 -0.20 0.00 0.72 -0.76 0.00 0.00 175.35 175.79 1l1l n HIS 544 N 0.00 0.00 -4.38 3.18 8.25 -1.23 -2.96 115.22 118.09 1l1l n HIS 544 Ca -0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.15 1l1l n HIS 544 Cb 0.62 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 1l1l n HIS 544 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1l1l s THR 545 N -1.10 1.47 0.20 1.59 -4.23 -1.26 -0.35 115.64 111.96 1l1l s THR 545 Ca 0.00 -2.11 -0.20 0.00 -1.18 0.00 0.00 61.69 58.19 1l1l s THR 545 Cb 0.00 -2.31 0.07 0.00 1.34 0.00 0.00 72.50 71.60 1l1l s THR 545 CO 0.00 -0.39 0.99 1.07 -0.54 0.00 0.00 174.62 175.75 1l1l n THR 546 N -0.48 0.00 -3.86 3.99 5.66 -0.95 -1.94 114.28 116.70 1l1l n THR 546 Ca -0.06 -0.59 -0.21 0.00 -3.05 0.00 0.00 64.05 60.14 1l1l n THR 546 Cb 0.63 0.78 -0.17 0.00 -1.55 0.00 0.00 70.33 70.01 1l1l n THR 546 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1l1l s VAL 547 N -2.08 0.34 -0.04 1.08 1.01 -1.20 -3.39 120.40 116.12 1l1l s VAL 547 Ca 0.22 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1l1l s VAL 547 Cb -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1l1l s VAL 547 CO 0.06 0.23 -0.08 -0.75 0.00 0.00 0.00 175.10 174.55 1l1l s LYS 548 N 1.63 1.10 -1.10 2.72 2.20 -1.26 -1.60 119.74 123.42 1l1l s LYS 548 Ca -0.00 -0.27 -0.18 0.00 -0.36 0.00 0.00 55.97 55.15 1l1l s LYS 548 Cb -0.13 -1.00 0.11 0.00 -1.51 0.00 0.00 37.83 35.30 1l1l s LYS 548 CO -0.03 0.03 1.41 -1.25 -0.36 0.00 0.00 175.35 175.15 1l1l s PRO 549 N 0.53 3.81 -0.87 4.03 0.04 -1.26 -3.82 135.00 137.46 1l1l s PRO 549 Ca -0.09 -1.88 -0.25 0.00 0.04 0.00 0.00 61.00 58.83 1l1l s PRO 549 Cb -0.12 -5.19 0.04 0.00 0.04 0.00 0.00 34.50 29.27 1l1l s PRO 549 CO 0.01 -1.98 1.35 -1.12 0.04 0.00 0.00 177.00 175.31 1l1l s SER 550 N 3.87 6.33 0.13 6.66 0.01 -1.26 -4.83 113.70 124.60 1l1l s SER 550 Ca 0.43 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 1l1l s SER 550 Cb -0.01 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1l1l s SER 550 CO -0.03 -1.67 1.58 1.23 0.41 0.00 0.00 173.24 174.76 1l1l h GLY 551 N 12.86 -0.80 0.67 3.44 0.00 -1.98 -2.06 103.07 115.20 1l1l h GLY 551 Ca -0.05 0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1l1l h GLY 551 CO 1.35 -0.23 -0.15 -0.84 0.00 0.00 0.00 176.54 176.67 1l1l h THR 552 N -0.55 0.69 -0.91 4.70 2.02 -2.00 -3.09 112.91 113.78 1l1l h THR 552 Ca 0.06 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 66.72 1l1l h THR 552 Cb 0.65 0.99 -0.07 0.00 -1.74 0.00 0.00 68.15 67.98 1l1l h THR 552 CO -0.37 0.11 0.57 0.58 0.37 0.00 0.00 175.52 176.78 1l1l h VAL 553 N -0.75 1.02 -0.23 3.16 2.07 -1.98 0.11 116.25 119.65 1l1l h VAL 553 Ca -0.04 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.20 1l1l h VAL 553 Cb 0.50 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1l1l h VAL 553 CO 0.07 0.18 0.17 0.00 0.02 0.00 0.00 177.57 178.02 1l1l h ALA 554 N 1.44 2.16 0.00 1.67 0.00 -1.41 -0.18 119.26 122.94 1l1l h ALA 554 Ca 0.41 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 1l1l h ALA 554 Cb 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1l1l h ALA 554 CO -0.19 -0.29 -0.44 0.87 0.00 0.00 0.00 179.25 179.20 1l1l h LYS 555 N 0.00 0.00 -0.39 0.00 1.57 -0.68 0.30 116.57 117.37 1l1l h LYS 555 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1l1l h LYS 555 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1l1l h LYS 555 CO -0.00 0.44 0.19 -0.07 -0.57 0.00 0.00 179.45 179.44 1l1l h LEU 556 N 0.00 0.50 -0.14 2.94 3.38 -0.92 -2.85 115.31 118.23 1l1l h LEU 556 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1l1l h LEU 556 Cb 0.84 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1l1l h LEU 556 CO 0.06 0.48 -0.46 0.00 0.09 0.00 0.00 178.44 178.60 1l1l n ALA 557 N -2.27 3.49 -2.80 1.53 0.00 -1.14 -0.61 120.51 118.71 1l1l n ALA 557 Ca -0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 1l1l n ALA 557 Cb 0.10 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 18.47 1l1l n ALA 557 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1l n GLY 558 N 1.46 -0.12 3.96 0.00 0.00 0.88 -3.79 105.19 107.58 1l1l n GLY 558 Ca 0.07 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1l1l n GLY 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l s ALA 559 N -2.98 3.88 0.62 4.61 0.00 -0.09 -4.92 121.76 122.88 1l1l s ALA 559 Ca 0.22 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1l1l s ALA 559 Cb -0.10 -1.82 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 1l1l s ALA 559 CO 0.27 0.20 1.19 -1.54 0.00 0.00 0.00 175.76 175.87 1l1l s SER 560 N -3.95 5.04 -0.35 0.00 1.04 -1.26 -4.66 113.70 109.56 1l1l s SER 560 Ca 0.35 2.31 -0.27 0.00 0.48 0.00 0.00 55.95 58.83 1l1l s SER 560 Cb -0.09 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.45 1l1l s SER 560 CO 0.30 -1.69 0.96 -1.61 0.98 0.00 0.00 173.24 172.18 1l1l s GLU 561 N -3.54 3.92 5.55 4.02 2.02 -1.26 -0.78 118.70 128.63 1l1l s GLU 561 Ca 0.75 0.72 0.00 0.00 0.02 0.00 0.00 54.97 56.46 1l1l s GLU 561 Cb -0.28 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1l1l s GLU 561 CO 0.36 -0.92 0.00 0.41 0.02 0.00 0.00 175.26 175.13 1l1l n GLY 562 N 4.23 3.56 1.14 -1.39 0.00 -1.25 -0.25 105.19 111.23 1l1l n GLY 562 Ca 0.08 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1l1l n GLY 562 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1l1l n MET 563 N 14.00 2.50 -1.90 1.61 0.00 -1.26 -2.59 117.12 129.48 1l1l n MET 563 Ca 0.00 -2.31 -0.34 0.00 0.00 0.00 0.00 57.70 55.06 1l1l n MET 563 Cb 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 33.22 31.76 1l1l n MET 563 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1l1l s HIS 564 N -1.35 2.59 0.23 3.17 4.02 0.66 -4.73 115.29 119.88 1l1l s HIS 564 Ca 0.39 1.55 -0.04 0.00 1.02 0.00 0.00 55.06 57.98 1l1l s HIS 564 Cb 0.22 -3.24 -0.05 0.00 -1.02 0.00 0.00 32.58 28.49 1l1l s HIS 564 CO 0.30 -1.73 0.47 -0.06 1.02 0.00 0.00 174.74 174.74 1l1l s PHE 565 N -2.11 3.47 0.53 1.40 0.08 -1.26 -4.31 117.98 115.78 1l1l s PHE 565 Ca 0.70 0.54 -0.22 0.00 0.12 0.00 0.00 56.93 58.06 1l1l s PHE 565 Cb -0.22 -2.01 -0.05 0.00 -0.57 0.00 0.00 43.02 40.16 1l1l s PHE 565 CO 0.37 0.29 1.34 -1.01 -0.10 0.00 0.00 175.22 176.11 1l1l s HIS 566 N -1.92 2.37 0.36 0.36 3.76 -1.26 -4.30 115.29 114.66 1l1l s HIS 566 Ca 0.42 1.39 0.03 0.00 -0.15 0.00 0.00 55.06 56.75 1l1l s HIS 566 Cb -0.11 -3.75 0.69 0.00 1.11 0.00 0.00 32.58 30.52 1l1l s HIS 566 CO 0.28 -2.72 2.02 -0.92 -0.85 0.00 0.00 174.74 172.55 1l1l h TYR 567 N 1.57 0.74 -2.54 1.40 -0.00 -1.95 -0.23 116.97 115.95 1l1l h TYR 567 Ca -0.51 0.02 0.04 0.00 -0.00 0.00 0.00 58.73 58.28 1l1l h TYR 567 Cb 1.29 -0.25 -0.14 0.00 -0.00 0.00 0.00 36.73 37.63 1l1l h TYR 567 CO 0.47 0.46 0.35 0.20 -0.00 0.00 0.00 178.16 179.65 1l1l s GLY 568 N -3.52 -0.53 0.23 1.82 0.00 -1.26 -4.33 107.32 99.73 1l1l s GLY 568 Ca -0.10 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.49 1l1l s GLY 568 CO 0.76 0.33 1.57 0.00 0.00 0.00 0.00 173.10 175.75 1l1l h ALA 569 N 2.09 0.84 -3.29 3.20 0.00 -1.92 -3.42 119.26 116.76 1l1l h ALA 569 Ca -0.27 -0.50 -0.48 0.00 0.00 0.00 0.00 54.91 53.66 1l1l h ALA 569 Cb 1.26 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 1l1l h ALA 569 CO 0.34 0.68 -0.79 0.71 0.00 0.00 0.00 179.25 180.20 1l1l s TYR 570 N -3.97 1.11 0.17 0.00 2.02 -1.26 -1.26 117.35 114.16 1l1l s TYR 570 Ca -0.06 -0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1l1l s TYR 570 Cb 0.12 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 1l1l s TYR 570 CO 0.81 -0.36 0.07 -0.51 -1.57 0.00 0.00 175.55 173.98 1l1l s LEU 571 N 1.47 1.68 -0.25 -1.29 1.43 -0.49 -1.51 118.68 119.72 1l1l s LEU 571 Ca -0.01 -1.26 0.02 0.00 -1.03 0.00 0.00 54.13 51.85 1l1l s LEU 571 Cb -0.13 0.22 0.06 0.00 0.03 0.00 0.00 46.19 46.36 1l1l s LEU 571 CO -0.04 -0.72 -0.10 -0.63 0.23 0.00 0.00 176.35 175.09 1l1l s ILE 572 N -3.97 1.93 -0.16 -0.59 -1.09 -0.14 -0.85 121.20 116.34 1l1l s ILE 572 Ca 0.29 -1.45 -0.07 0.00 -2.23 0.00 0.00 60.65 57.20 1l1l s ILE 572 Cb 0.07 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 1l1l s ILE 572 CO 0.06 -0.02 0.08 -1.10 -1.23 0.00 0.00 174.94 172.73 1l1l s GLN 573 N 1.22 3.75 -0.06 2.79 -0.21 -0.13 -0.97 119.66 126.03 1l1l s GLN 573 Ca -0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 55.36 55.00 1l1l s GLN 573 Cb -0.19 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.61 1l1l s GLN 573 CO -0.06 0.45 0.02 1.03 -2.12 0.00 0.00 175.29 174.61 1l1l s ARG 574 N -0.11 3.00 -0.02 2.91 0.52 0.76 -0.71 118.95 125.30 1l1l s ARG 574 Ca 0.08 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 54.91 1l1l s ARG 574 Cb -0.12 -2.82 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 1l1l s ARG 574 CO 0.01 0.69 -0.18 0.42 0.02 0.00 0.00 175.30 176.26 1l1l s ILE 575 N -0.97 1.42 -0.12 1.52 -1.09 -0.85 -4.80 121.20 116.31 1l1l s ILE 575 Ca 0.16 -0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 57.78 1l1l s ILE 575 Cb -0.11 -1.20 -0.04 0.00 -1.58 0.00 0.00 42.46 39.53 1l1l s ILE 575 CO 0.05 0.40 0.08 -0.13 -1.23 0.00 0.00 174.94 174.11 1l1l s ARG 576 N -0.25 3.39 0.13 2.79 0.52 -1.26 -1.24 118.95 123.03 1l1l s ARG 576 Ca 0.03 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 55.04 1l1l s ARG 576 Cb -0.09 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 1l1l s ARG 576 CO 0.00 0.65 -0.16 -0.06 0.02 0.00 0.00 175.30 175.75 1l1l s PHE 577 N -0.69 1.57 0.19 -0.53 0.40 -0.34 -4.97 117.98 113.61 1l1l s PHE 577 Ca 0.12 -0.50 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 1l1l s PHE 577 Cb -0.12 -0.82 -0.08 0.00 0.51 0.00 0.00 43.02 42.51 1l1l s PHE 577 CO 0.02 0.20 1.17 -0.65 0.70 0.00 0.00 175.22 176.67 1l1l s GLN 578 N -2.48 4.52 0.57 0.44 -0.21 -1.26 -1.06 119.66 120.18 1l1l s GLN 578 Ca 0.09 1.84 0.35 0.00 0.02 0.00 0.00 55.36 57.66 1l1l s GLN 578 Cb -0.07 -3.24 1.46 0.00 1.00 0.00 0.00 33.01 32.16 1l1l s GLN 578 CO 0.04 -0.04 1.72 -0.44 -2.12 0.00 0.00 175.29 174.46 1l1l h ASP 579 N 5.09 0.00 -0.39 5.90 3.45 -1.71 0.46 116.42 129.21 1l1l h ASP 579 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1l1l h ASP 579 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1l1l h ASP 579 CO 0.73 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.86 1l1l n SER 580 N -3.89 3.71 -4.69 6.45 3.41 -1.26 -4.93 113.62 112.41 1l1l n SER 580 Ca 0.23 -2.46 -0.42 0.00 -0.26 0.00 0.00 58.87 55.96 1l1l n SER 580 Cb 1.24 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1l1l n SER 580 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l1l s ASP 581 N -0.61 7.06 0.28 4.04 3.68 0.16 -4.91 116.67 126.37 1l1l s ASP 581 Ca 0.34 1.86 0.17 0.00 2.13 0.00 0.00 52.55 57.05 1l1l s ASP 581 Cb 0.24 -2.56 0.91 0.00 -1.45 0.00 0.00 42.92 40.06 1l1l s ASP 581 CO 0.13 -0.56 1.48 -2.65 0.13 0.00 0.00 175.17 173.70 1l1l n PRO 582 N 4.94 0.11 0.04 4.34 -0.02 -1.26 -1.97 135.00 141.18 1l1l n PRO 582 Ca 0.11 0.60 -0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1l1l n PRO 582 Cb 0.46 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.88 1l1l n PRO 582 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1l1l h LEU 583 N 0.00 0.04 -0.47 2.45 3.38 -1.96 -3.39 115.31 115.36 1l1l h LEU 583 Ca 0.00 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1l1l h LEU 583 Cb 0.16 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 1l1l h LEU 583 CO 0.00 1.04 -0.02 -0.07 0.09 0.00 0.00 178.44 179.48 1l1l h LEU 584 N 0.01 -0.24 -0.89 1.67 3.38 -1.77 -1.19 115.31 116.28 1l1l h LEU 584 Ca -0.09 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1l1l h LEU 584 Cb 1.85 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 42.75 1l1l h LEU 584 CO 0.12 -0.08 0.56 -0.65 0.09 0.00 0.00 178.44 178.49 1l1l h PRO 585 N 0.10 1.02 -0.34 1.13 0.11 -1.77 0.07 132.00 132.31 1l1l h PRO 585 Ca 0.24 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1l1l h PRO 585 Cb 0.36 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1l1l h PRO 585 CO -0.41 0.68 0.07 0.00 -0.21 0.00 0.00 178.00 178.13 1l1l h ALA 586 N 1.39 0.45 -0.63 -0.75 0.00 -1.63 -0.67 119.26 117.42 1l1l h ALA 586 Ca 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l1l h ALA 586 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1l1l h ALA 586 CO -0.15 0.13 0.35 -0.07 0.00 0.00 0.00 179.25 179.51 1l1l h LEU 587 N 0.39 0.80 -0.22 0.00 3.38 -0.80 -0.99 115.31 117.87 1l1l h LEU 587 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1l1l h LEU 587 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1l1l h LEU 587 CO 0.00 0.66 0.10 0.11 0.09 0.00 0.00 178.44 179.41 1l1l h LYS 588 N 0.87 0.32 -0.44 1.13 1.57 -0.85 -2.60 116.57 116.56 1l1l h LYS 588 Ca 0.22 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1l1l h LYS 588 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1l1l h LYS 588 CO -0.04 0.35 0.29 0.00 -0.57 0.00 0.00 179.45 179.49 1l1l h ALA 589 N 0.96 1.72 0.00 3.86 0.00 -0.86 -2.06 119.26 122.87 1l1l h ALA 589 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l1l h ALA 589 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l1l h ALA 589 CO -0.01 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1l1l n GLY 591 N 0.81 1.05 3.77 0.00 0.00 -0.78 -0.15 105.19 109.90 1l1l n GLY 591 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1l1l n GLY 591 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1l s TYR 592 N -2.12 2.69 0.24 1.61 2.02 -1.07 -4.47 117.35 116.25 1l1l s TYR 592 Ca 0.00 1.01 -0.30 0.00 -0.37 0.00 0.00 57.07 57.41 1l1l s TYR 592 Cb 0.00 -4.02 -0.09 0.00 -0.40 0.00 0.00 41.96 37.45 1l1l s TYR 592 CO 0.00 -3.20 1.01 1.03 -1.57 0.00 0.00 175.55 172.82 1l1l s ARG 593 N -1.33 4.75 0.09 -0.62 0.52 -1.26 -4.61 118.95 116.48 1l1l s ARG 593 Ca 0.57 1.61 0.03 0.00 -0.52 0.00 0.00 55.73 57.43 1l1l s ARG 593 Cb -0.47 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 1l1l s ARG 593 CO 0.55 0.35 -0.09 0.95 0.02 0.00 0.00 175.30 177.09 1l1l s THR 594 N -0.98 0.81 -0.03 0.02 -4.23 -1.26 -1.39 115.64 108.58 1l1l s THR 594 Ca 0.43 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 1l1l s THR 594 Cb -0.28 -1.33 0.07 0.00 1.34 0.00 0.00 72.50 72.30 1l1l s THR 594 CO 0.35 -0.62 0.67 -1.83 -0.54 0.00 0.00 174.62 172.64 1l1l s GLU 595 N -2.90 1.08 0.28 3.99 -1.05 -0.62 -4.98 118.70 114.50 1l1l s GLU 595 Ca 0.05 0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 54.75 1l1l s GLU 595 Cb -0.02 0.51 -0.12 0.00 -0.44 0.00 0.00 34.13 34.06 1l1l s GLU 595 CO -0.01 -0.35 1.53 0.00 0.95 0.00 0.00 175.26 177.38 1l1l n ALA 596 N 0.78 2.13 -1.89 -0.84 0.00 -1.26 0.13 120.51 119.55 1l1l n ALA 596 Ca -0.19 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1l1l n ALA 596 Cb 0.58 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 1l1l n ALA 596 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1l s ASP 597 N 0.40 7.01 0.00 0.00 2.15 -0.09 -4.71 116.67 121.43 1l1l s ASP 597 Ca 0.64 2.40 0.22 0.00 0.43 0.00 0.00 52.55 56.24 1l1l s ASP 597 Cb -0.54 -2.62 0.52 0.00 -0.30 0.00 0.00 42.92 39.98 1l1l s ASP 597 CO 0.50 -0.39 1.44 2.30 -0.17 0.00 0.00 175.17 178.85 1l1l n ILE 598 N 1.77 0.48 0.00 4.11 -5.35 -1.26 -4.21 119.36 114.91 1l1l n ILE 598 Ca 0.02 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1l1l n ILE 598 Cb 0.43 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 1l1l n ILE 598 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1l1l n TYR 599 N 1.17 0.00 -3.57 4.28 4.01 -1.26 -5.06 117.16 116.73 1l1l n TYR 599 Ca 0.19 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.76 1l1l n TYR 599 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.49 1l1l n TYR 599 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1l1l s THR 600 N -0.08 0.01 0.40 -0.72 2.01 -1.26 -5.16 115.64 110.84 1l1l s THR 600 Ca 0.00 -0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.71 1l1l s THR 600 Cb 0.00 -0.95 -0.08 0.00 0.01 0.00 0.00 72.50 71.48 1l1l s THR 600 CO 0.00 -0.02 1.17 -1.61 -0.69 0.00 0.00 174.62 173.47 1l1l s GLU 601 N -0.81 4.07 -1.39 4.92 2.02 -1.26 -3.81 118.70 122.43 1l1l s GLU 601 Ca -0.08 1.84 -0.02 0.00 0.02 0.00 0.00 54.97 56.73 1l1l s GLU 601 Cb -0.02 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1l1l s GLU 601 CO 0.07 -0.31 0.43 0.09 0.02 0.00 0.00 175.26 175.57 1l1l n ASN 602 N 0.09 -0.60 -4.13 -0.19 3.02 -1.26 -4.94 115.26 107.25 1l1l n ASN 602 Ca 0.04 -1.01 -0.15 0.00 -0.03 0.00 0.00 54.58 53.43 1l1l n ASN 602 Cb 0.46 -3.04 -0.11 0.00 -0.61 0.00 0.00 39.78 36.48 1l1l n ASN 602 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l1l s THR 603 N -3.94 0.81 -0.02 3.41 2.01 -1.25 -1.92 115.64 114.75 1l1l s THR 603 Ca 0.03 -1.36 0.06 0.00 0.31 0.00 0.00 61.69 60.73 1l1l s THR 603 Cb -0.01 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 1l1l s THR 603 CO 0.89 -0.43 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.31 1l1l s THR 604 N -1.81 1.49 -0.20 -0.82 2.01 -0.22 -0.91 115.64 115.17 1l1l s THR 604 Ca -0.02 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 1l1l s THR 604 Cb -0.07 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 1l1l s THR 604 CO 0.00 0.42 0.17 0.00 -0.69 0.00 0.00 174.62 174.53 1l1l s VAL 606 N 0.60 3.38 -0.30 0.00 1.01 -0.37 -1.59 120.40 123.13 1l1l s VAL 606 Ca 0.10 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1l1l s VAL 606 Cb -0.12 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1l1l s VAL 606 CO 0.01 0.54 0.19 -1.61 0.00 0.00 0.00 175.10 174.23 1l1l s GLU 607 N -0.05 3.76 -0.31 2.72 2.02 -0.49 -2.01 118.70 124.34 1l1l s GLU 607 Ca -0.01 -0.45 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 1l1l s GLU 607 Cb -0.14 -3.67 0.02 0.00 0.10 0.00 0.00 34.13 30.45 1l1l s GLU 607 CO 0.03 -0.27 0.07 -0.06 0.02 0.00 0.00 175.26 175.05 1l1l s PHE 608 N 1.73 3.18 0.13 1.61 0.40 0.11 -4.17 117.98 120.98 1l1l s PHE 608 Ca 0.07 -1.23 -0.30 0.00 -0.60 0.00 0.00 56.93 54.86 1l1l s PHE 608 Cb -0.16 -2.24 -0.07 0.00 0.51 0.00 0.00 43.02 41.06 1l1l s PHE 608 CO 0.10 -0.66 1.22 -2.14 0.70 0.00 0.00 175.22 174.44 1l1l s PRO 609 N 1.44 4.45 -0.02 0.24 0.02 -1.26 -0.96 135.00 138.91 1l1l s PRO 609 Ca 0.00 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.89 1l1l s PRO 609 Cb -0.18 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1l1l s PRO 609 CO 0.02 -0.19 0.01 0.42 -0.33 0.00 0.00 177.00 176.92 1l1l s ILE 610 N 0.47 0.07 -0.20 2.83 1.01 -0.03 -4.95 121.20 120.39 1l1l s ILE 610 Ca 0.56 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 1l1l s ILE 610 Cb -0.32 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 1l1l s ILE 610 CO 0.33 0.08 -0.04 -0.75 0.00 0.00 0.00 174.94 174.57 1l1l s LYS 611 N 0.66 3.48 0.53 2.79 2.20 -1.26 -1.39 119.74 126.74 1l1l s LYS 611 Ca -0.06 -0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 54.77 1l1l s LYS 611 Cb -0.09 -2.98 -0.06 0.00 -1.51 0.00 0.00 37.83 33.19 1l1l s LYS 611 CO -0.02 -0.05 1.08 0.00 -0.36 0.00 0.00 175.35 176.01 1l1l s ALA 612 N 1.11 2.76 0.28 3.13 0.00 -0.39 -4.96 121.76 123.68 1l1l s ALA 612 Ca 0.02 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1l1l s ALA 612 Cb -0.15 -3.30 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1l1l s ALA 612 CO 0.00 -0.62 1.60 0.08 0.00 0.00 0.00 175.76 176.82 1l1l s VAL 613 N -1.96 2.09 -0.58 0.00 1.01 -1.26 -2.26 120.40 117.44 1l1l s VAL 613 Ca 0.69 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1l1l s VAL 613 Cb -0.20 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1l1l s VAL 613 CO 0.26 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1l1l n GLY 614 N 2.43 0.78 0.37 4.51 0.00 -1.26 -4.90 105.19 107.12 1l1l n GLY 614 Ca 0.09 -0.50 0.19 0.00 0.00 0.00 0.00 46.02 45.80 1l1l n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l h ALA 615 N 0.00 1.89 -0.00 4.61 0.00 -1.78 -0.00 119.26 123.97 1l1l h ALA 615 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l1l h ALA 615 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1l1l h ALA 615 CO 0.16 -0.51 -0.51 -0.25 0.00 0.00 0.00 179.25 178.14 1l1l n ASP 616 N -3.58 0.96 -4.72 0.00 8.00 -1.26 -4.91 116.55 111.04 1l1l n ASP 616 Ca 0.04 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 1l1l n ASP 616 Cb 0.51 0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.95 1l1l n ASP 616 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1l1l s ASN 617 N -2.77 7.39 0.66 -2.24 3.84 -0.02 -4.92 114.94 116.88 1l1l s ASN 617 Ca 0.16 1.68 0.42 0.00 0.21 0.00 0.00 52.86 55.33 1l1l s ASN 617 Cb 0.18 -2.57 2.33 0.00 -0.55 0.00 0.00 41.25 40.64 1l1l s ASN 617 CO 0.66 -0.19 2.35 1.55 -2.79 0.00 0.00 177.10 178.68 1l1l h PRO 618 N 6.38 0.00 -0.01 0.43 0.13 -1.91 0.50 132.00 137.53 1l1l h PRO 618 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l1l h PRO 618 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1l1l h PRO 618 CO 0.74 0.00 -0.02 0.09 -0.23 0.00 0.00 178.00 178.58 1l1l n ASN 619 N -3.20 0.76 -4.77 1.44 3.02 -1.26 -4.86 115.26 106.39 1l1l n ASN 619 Ca -0.03 -1.18 -0.40 0.00 -0.03 0.00 0.00 54.58 52.94 1l1l n ASN 619 Cb 0.08 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 1l1l n ASN 619 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l1l s PHE 620 N -2.06 2.90 -0.05 3.10 5.36 0.16 -4.66 117.98 122.74 1l1l s PHE 620 Ca 0.41 1.42 -0.04 0.00 -0.96 0.00 0.00 56.93 57.76 1l1l s PHE 620 Cb 0.21 -3.65 0.02 0.00 -0.34 0.00 0.00 43.02 39.26 1l1l s PHE 620 CO 0.37 -1.96 0.14 0.00 -1.46 0.00 0.00 175.22 172.31 1l1l s ALA 621 N -1.24 -0.33 0.26 11.12 0.00 -1.26 -5.03 121.76 125.28 1l1l s ALA 621 Ca 0.55 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1l1l s ALA 621 Cb -0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1l1l s ALA 621 CO 0.49 -0.08 0.42 -1.54 0.00 0.00 0.00 175.76 175.05 1l1l s SER 622 N 0.23 6.33 0.22 0.00 1.04 -1.26 -4.30 113.70 115.95 1l1l s SER 622 Ca -0.01 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.54 1l1l s SER 622 Cb -0.02 -1.94 0.27 0.00 0.10 0.00 0.00 66.02 64.43 1l1l s SER 622 CO -0.01 -0.12 1.61 0.00 0.98 0.00 0.00 173.24 175.70 1l1l h ALA 623 N 1.26 0.45 0.00 5.32 0.00 -1.22 0.08 119.26 125.15 1l1l h ALA 623 Ca -0.50 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l1l h ALA 623 Cb 1.22 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1l1l h ALA 623 CO 0.63 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1l1l n GLY 624 N -1.47 -0.96 0.09 0.00 0.00 -1.26 -3.20 105.19 98.39 1l1l n GLY 624 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1l1l n GLY 624 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l1l n THR 625 N -1.36 0.00 -2.79 2.61 -2.24 -0.01 -4.95 114.28 105.54 1l1l n THR 625 Ca 0.07 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1l1l n THR 625 Cb 0.16 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1l1l n THR 625 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l1l s VAL 626 N -1.96 4.83 0.70 2.28 1.01 -1.05 -4.93 120.40 121.28 1l1l s VAL 626 Ca 0.06 1.83 -0.16 0.00 0.00 0.00 0.00 61.98 63.71 1l1l s VAL 626 Cb 0.09 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1l1l s VAL 626 CO 0.44 0.01 1.16 -1.54 0.00 0.00 0.00 175.10 175.17 1l1l n SER 627 N 5.14 1.32 0.06 3.32 3.41 -1.26 -4.83 113.62 120.78 1l1l n SER 627 Ca 0.07 0.73 0.02 0.00 -0.26 0.00 0.00 58.87 59.43 1l1l n SER 627 Cb 0.49 -1.49 0.39 0.00 -0.26 0.00 0.00 64.21 63.33 1l1l n SER 627 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1l1l h ILE 628 N -0.01 1.15 -0.59 -1.33 2.10 -1.95 -2.25 117.51 114.63 1l1l h ILE 628 Ca -0.49 -0.55 -0.10 0.00 1.08 0.00 0.00 64.86 64.80 1l1l h ILE 628 Cb 1.33 0.91 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 1l1l h ILE 628 CO 0.50 0.19 -0.02 0.00 -1.08 0.00 0.00 178.15 177.73 1l1l h ALA 629 N 1.66 0.84 -0.20 0.18 0.00 -1.96 -2.43 119.26 117.35 1l1l h ALA 629 Ca 0.09 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1l1l h ALA 629 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l1l h ALA 629 CO 0.00 0.67 -0.46 1.49 0.00 0.00 0.00 179.25 180.95 1l1l h GLU 630 N 0.95 0.51 -0.14 0.00 4.81 -1.79 -2.02 114.58 116.90 1l1l h GLU 630 Ca 0.16 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1l1l h GLU 630 Cb 0.58 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1l1l h GLU 630 CO 0.03 0.87 0.07 1.96 -0.73 0.00 0.00 179.01 181.22 1l1l h GLN 631 N 0.41 0.20 -0.63 1.92 4.20 -1.27 0.36 115.11 120.29 1l1l h GLN 631 Ca 0.03 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1l1l h GLN 631 Cb 0.97 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.66 1l1l h GLN 631 CO 0.09 0.23 0.36 0.74 -0.67 0.00 0.00 178.83 179.58 1l1l h PHE 632 N 0.12 0.67 -0.27 2.96 0.04 -1.37 0.12 116.94 119.22 1l1l h PHE 632 Ca 0.05 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 1l1l h PHE 632 Cb 0.09 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1l1l h PHE 632 CO -0.04 0.35 -0.19 0.00 -0.60 0.00 0.00 178.31 177.83 1l1l h ALA 633 N 1.31 1.17 -0.25 2.45 0.00 -0.89 -0.75 119.26 122.29 1l1l h ALA 633 Ca 0.27 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1l1l h ALA 633 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l1l h ALA 633 CO -0.15 0.53 -0.17 1.15 0.00 0.00 0.00 179.25 180.61 1l1l h THR 634 N 0.43 1.31 -0.58 0.00 2.02 0.55 -0.19 112.91 116.46 1l1l h THR 634 Ca 0.07 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1l1l h THR 634 Cb 0.59 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1l1l h THR 634 CO 0.04 0.40 0.28 -0.61 0.37 0.00 0.00 175.52 176.01 1l1l h GLN 635 N 0.28 0.82 -0.70 6.66 4.15 -0.83 -2.61 115.11 122.88 1l1l h GLN 635 Ca 0.05 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1l1l h GLN 635 Cb 0.70 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1l1l h GLN 635 CO 0.05 0.66 0.35 0.00 -1.93 0.00 0.00 178.83 177.96 1l1l h ALA 636 N 1.12 1.31 -0.12 3.38 0.00 -0.96 -1.51 119.26 122.47 1l1l h ALA 636 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l1l h ALA 636 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1l1l h ALA 636 CO -0.03 0.55 -0.03 0.35 0.00 0.00 0.00 179.25 180.09 1l1l h PHE 637 N 0.98 -0.06 -0.55 0.00 3.57 -0.66 0.70 116.94 120.91 1l1l h PHE 637 Ca 0.24 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1l1l h PHE 637 Cb 0.07 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1l1l h PHE 637 CO 0.01 -0.05 0.07 -0.07 -2.23 0.00 0.00 178.31 176.04 1l1l h LEU 638 N 0.00 0.85 -0.97 0.59 3.38 -1.23 -0.84 115.31 117.09 1l1l h LEU 638 Ca 0.06 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1l1l h LEU 638 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1l1l h LEU 638 CO -0.13 0.87 -0.18 -0.61 0.09 0.00 0.00 178.44 178.49 1l1l h GLN 639 N 0.84 0.55 -0.00 1.13 5.75 -0.84 0.19 115.11 122.74 1l1l h GLN 639 Ca 0.17 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1l1l h GLN 639 Cb 0.40 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1l1l h GLN 639 CO 0.01 0.70 -0.17 1.15 -2.65 0.00 0.00 178.83 177.88 1l1l h THR 640 N 0.50 1.58 -0.01 2.39 2.02 -0.42 -2.43 112.91 116.53 1l1l h THR 640 Ca 0.08 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1l1l h THR 640 Cb 0.59 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1l1l h THR 640 CO 0.04 0.52 -0.31 -1.22 0.37 0.00 0.00 175.52 174.92 1l1l n TYR 641 N -4.57 0.00 0.05 3.16 4.02 -0.36 -1.32 117.16 118.14 1l1l n TYR 641 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1l1l n TYR 641 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1l1l n TYR 641 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1l1l n TRP 642 N -0.27 -0.49 -3.02 -0.72 -0.00 -0.17 -4.29 117.44 108.49 1l1l n TRP 642 Ca 0.05 0.09 -0.41 0.00 -0.00 0.00 0.00 57.50 57.23 1l1l n TRP 642 Cb 0.28 0.16 -0.05 0.00 -0.00 0.00 0.00 31.31 31.70 1l1l n TRP 642 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1l1l s SER 643 N -5.44 6.79 0.00 5.87 0.15 0.51 -4.73 113.70 116.85 1l1l s SER 643 Ca 0.00 0.97 0.24 0.00 0.70 0.00 0.00 55.95 57.85 1l1l s SER 643 Cb 0.00 -2.39 0.23 0.00 -1.71 0.00 0.00 66.02 62.15 1l1l s SER 643 CO 0.00 -0.34 1.22 -0.90 1.20 0.00 0.00 173.24 174.42 1l1l n ASP 644 N 5.22 0.92 0.00 5.45 5.68 -1.21 -4.09 116.55 128.52 1l1l n ASP 644 Ca 0.01 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 1l1l n ASP 644 Cb 0.49 0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.99 1l1l n ASP 644 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l1l n ASN 645 N -1.21 0.00 -3.40 -1.12 3.02 -0.82 -4.37 115.26 107.36 1l1l n ASN 645 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.43 1l1l n ASN 645 Cb 0.35 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 1l1l n ASN 645 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1l n ALA 646 N -3.00 0.31 -3.84 5.41 0.00 -0.09 -4.87 120.51 114.43 1l1l n ALA 646 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 53.44 51.76 1l1l n ALA 646 Cb 0.00 0.83 -0.15 0.00 0.00 0.00 0.00 19.45 20.12 1l1l n ALA 646 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l1l s VAL 647 N -2.30 1.23 -0.13 0.00 1.01 -1.26 -3.24 120.40 115.70 1l1l s VAL 647 Ca 0.05 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.41 1l1l s VAL 647 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 1l1l s VAL 647 CO 0.04 -0.41 0.95 -0.55 0.00 0.00 0.00 175.10 175.13 1l1l s SER 648 N 1.48 7.14 -0.20 3.32 0.15 -0.63 -4.89 113.70 120.07 1l1l s SER 648 Ca 0.03 1.40 -0.29 0.00 0.70 0.00 0.00 55.95 57.80 1l1l s SER 648 Cb -0.18 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.74 1l1l s SER 648 CO -0.14 -0.44 1.04 0.00 1.20 0.00 0.00 173.24 174.90 1l1l s THR 650 N -0.76 4.63 -0.19 0.00 2.01 -1.26 -4.25 115.64 115.81 1l1l s THR 650 Ca 0.00 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 61.12 1l1l s THR 650 Cb -0.02 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1l1l s THR 650 CO -0.01 -0.09 0.84 -0.63 -0.69 0.00 0.00 174.62 174.04 1l1l s ILE 651 N 1.59 4.86 0.15 1.82 1.01 -0.44 -4.92 121.20 125.27 1l1l s ILE 651 Ca 0.03 1.63 0.04 0.00 0.00 0.00 0.00 60.65 62.36 1l1l s ILE 651 Cb -0.18 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 1l1l s ILE 651 CO 0.07 -0.01 0.13 0.42 0.00 0.00 0.00 174.94 175.55 1l1l s THR 652 N 2.36 4.53 -0.04 2.92 -4.23 -1.25 -0.85 115.64 119.07 1l1l s THR 652 Ca 0.38 -1.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.79 1l1l s THR 652 Cb -0.16 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.41 1l1l s THR 652 CO 0.11 -0.06 0.24 0.72 -0.54 0.00 0.00 174.62 175.09 1l1l s PHE 653 N -1.67 -0.16 0.80 3.99 -0.12 -1.03 -4.66 117.98 115.13 1l1l s PHE 653 Ca 0.31 0.33 -0.12 0.00 -0.05 0.00 0.00 56.93 57.40 1l1l s PHE 653 Cb -0.11 0.06 0.07 0.00 -0.63 0.00 0.00 43.02 42.41 1l1l s PHE 653 CO 0.23 -0.25 1.11 -0.65 -0.05 0.00 0.00 175.22 175.61 1l1l s GLN 654 N -0.73 2.05 0.26 1.99 -1.52 -1.26 -0.53 119.66 119.91 1l1l s GLN 654 Ca -0.08 0.50 -0.04 0.00 -1.95 0.00 0.00 55.36 53.79 1l1l s GLN 654 Cb -0.04 -1.93 0.37 0.00 -0.22 0.00 0.00 33.01 31.19 1l1l s GLN 654 CO 0.02 -1.61 1.88 0.38 -0.25 0.00 0.00 175.29 175.70 1l1l h ASP 655 N -1.08 0.99 0.52 5.90 2.03 -2.00 -1.24 116.42 121.54 1l1l h ASP 655 Ca -0.47 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1l1l h ASP 655 Cb 1.28 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1l1l h ASP 655 CO 0.61 0.64 0.00 -1.54 -1.03 0.00 0.00 179.24 177.92 1l1l n SER 656 N -4.53 0.27 -0.53 4.15 3.41 -1.26 -2.23 113.62 112.90 1l1l n SER 656 Ca 0.14 0.57 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1l1l n SER 656 Cb 0.17 -0.63 0.04 0.00 -0.26 0.00 0.00 64.21 63.53 1l1l n SER 656 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l1l n GLU 657 N -1.81 1.31 -0.30 4.33 1.02 -0.48 -4.53 120.64 120.19 1l1l n GLU 657 Ca 0.02 -1.07 0.14 0.00 -0.02 0.00 0.00 57.16 56.23 1l1l n GLU 657 Cb 0.17 -1.48 0.31 0.00 -0.02 0.00 0.00 31.44 30.42 1l1l n GLU 657 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l1l h GLY 658 N 4.84 1.51 2.00 0.62 0.00 -1.38 0.60 103.07 111.26 1l1l h GLY 658 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1l1l h GLY 658 CO 0.00 -0.31 0.00 -0.55 0.00 0.00 0.00 176.54 175.68 1l1l h ASP 659 N 0.33 0.00 1.08 0.19 3.32 -1.83 -2.24 116.42 117.27 1l1l h ASP 659 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1l1l h ASP 659 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1l1l h ASP 659 CO -0.57 0.00 -0.77 1.56 -1.72 0.00 0.00 179.24 177.74 1l1l h GLN 660 N 0.00 0.00 -0.13 3.56 4.20 -1.21 -3.41 115.11 118.13 1l1l h GLN 660 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1l1l h GLN 660 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1l1l h GLN 660 CO 0.00 0.00 -0.19 0.28 -0.67 0.00 0.00 178.83 178.25 1l1l h VAL 661 N 0.00 0.00 -0.61 -0.54 2.07 -1.46 -0.68 116.25 115.02 1l1l h VAL 661 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1l1l h VAL 661 Cb 0.92 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 1l1l h VAL 661 CO 0.00 0.00 0.13 -0.08 0.02 0.00 0.00 177.57 177.64 1l1l h GLU 662 N -0.15 0.26 0.08 1.57 4.81 -1.79 -0.87 114.58 118.48 1l1l h GLU 662 Ca 0.02 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1l1l h GLU 662 Cb 0.21 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1l1l h GLU 662 CO -0.20 0.17 -0.25 0.77 -0.73 0.00 0.00 179.01 178.77 1l1l h SER 663 N 0.26 -0.71 -0.67 1.04 0.02 -1.71 -0.38 113.55 111.41 1l1l h SER 663 Ca 0.32 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1l1l h SER 663 Cb 0.48 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1l1l h SER 663 CO -0.41 -0.33 0.23 -0.07 -1.14 0.00 0.00 176.83 175.11 1l1l h LEU 664 N -0.43 0.99 -0.22 5.07 3.38 -0.75 0.47 115.31 123.82 1l1l h LEU 664 Ca 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1l1l h LEU 664 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1l1l h LEU 664 CO -0.16 0.91 0.14 -0.07 0.09 0.00 0.00 178.44 179.35 1l1l h LEU 665 N 1.02 0.25 -0.33 1.67 3.38 -0.85 0.72 115.31 121.17 1l1l h LEU 665 Ca 0.23 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1l1l h LEU 665 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1l1l h LEU 665 CO -0.01 0.18 0.11 0.03 0.09 0.00 0.00 178.44 178.83 1l1l h ARG 666 N 0.30 0.51 -0.41 1.13 3.08 -0.65 -2.16 114.38 116.18 1l1l h ARG 666 Ca 0.08 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.10 1l1l h ARG 666 Cb -0.03 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.88 1l1l h ARG 666 CO -0.02 0.54 -0.05 0.37 -1.07 0.00 0.00 179.97 179.74 1l1l h GLN 667 N 0.38 0.05 -0.54 0.04 4.15 0.48 -1.91 115.11 117.76 1l1l h GLN 667 Ca 0.11 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1l1l h GLN 667 Cb 0.24 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1l1l h GLN 667 CO -0.00 0.04 0.00 0.66 -1.93 0.00 0.00 178.83 177.59 1l1l n TYR 668 N -5.25 0.71 0.19 3.99 4.02 0.20 -4.48 117.16 116.54 1l1l n TYR 668 Ca 0.03 -0.29 0.10 0.00 -0.01 0.00 0.00 57.90 57.73 1l1l n TYR 668 Cb 0.22 -0.12 0.54 0.00 -0.02 0.00 0.00 39.34 39.96 1l1l n TYR 668 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1l1l h ARG 669 N 2.09 0.00 -0.03 -0.72 0.11 -0.67 -0.85 114.38 114.32 1l1l h ARG 669 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l1l h ARG 669 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1l1l h ARG 669 CO 0.10 0.00 -0.04 1.19 0.10 0.00 0.00 179.97 181.31 1l1l n PHE 670 N -2.27 0.00 0.00 4.08 3.01 -1.26 -4.49 117.46 116.52 1l1l n PHE 670 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1l1l n PHE 670 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1l1l n PHE 670 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1l1l n ILE 671 N 1.15 0.00 -2.65 4.37 5.41 -0.36 -5.04 119.36 122.24 1l1l n ILE 671 Ca 0.13 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.45 1l1l n ILE 671 Cb 0.55 -0.53 -0.02 0.00 -0.71 0.00 0.00 39.64 38.93 1l1l n ILE 671 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1l1l s THR 672 N -1.81 4.69 -0.15 1.39 2.01 -1.00 -4.92 115.64 115.84 1l1l s THR 672 Ca 0.00 1.98 0.17 0.00 0.31 0.00 0.00 61.69 64.15 1l1l s THR 672 Cb 0.00 -4.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.18 1l1l s THR 672 CO 0.00 -0.06 1.04 0.11 -0.69 0.00 0.00 174.62 175.02 1l1l h LYS 673 N 7.28 0.00 -1.64 4.92 1.57 -1.93 -3.41 116.57 123.37 1l1l h LYS 673 Ca -0.27 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1l1l h LYS 673 Cb 1.12 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.19 1l1l h LYS 673 CO 0.90 0.31 0.46 -1.54 -0.57 0.00 0.00 179.45 179.01 1l1l s SER 674 N -5.93 -0.44 0.02 0.86 1.04 -1.26 0.21 113.70 108.20 1l1l s SER 674 Ca -0.01 0.62 -0.02 0.00 0.48 0.00 0.00 55.95 57.03 1l1l s SER 674 Cb 0.08 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 1l1l s SER 674 CO 0.79 -0.31 0.00 -0.89 0.98 0.00 0.00 173.24 173.81 1l1l s THR 675 N -0.64 0.11 -0.15 2.02 2.01 0.12 -4.88 115.64 114.24 1l1l s THR 675 Ca -0.01 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.01 1l1l s THR 675 Cb -0.02 -0.40 0.07 0.00 0.01 0.00 0.00 72.50 72.17 1l1l s THR 675 CO 0.00 -0.52 0.23 -0.55 -0.69 0.00 0.00 174.62 173.10 1l1l s SER 676 N -1.57 0.78 0.12 3.53 0.15 -1.26 -1.29 113.70 114.16 1l1l s SER 676 Ca -0.14 0.25 0.10 0.00 0.70 0.00 0.00 55.95 56.86 1l1l s SER 676 Cb -0.08 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.72 1l1l s SER 676 CO -0.01 -0.27 -0.22 -0.76 1.20 0.00 0.00 173.24 173.17 1l1l s LEU 677 N 2.37 2.53 -0.19 3.45 1.02 -1.26 -1.32 118.68 125.28 1l1l s LEU 677 Ca 0.04 -0.64 -0.16 0.00 0.02 0.00 0.00 54.13 53.39 1l1l s LEU 677 Cb -0.13 -1.40 0.05 0.00 0.02 0.00 0.00 46.19 44.72 1l1l s LEU 677 CO -0.10 0.18 0.49 -0.22 0.02 0.00 0.00 176.35 176.73 1l1l s LEU 678 N -2.11 0.03 0.25 1.79 2.96 -0.03 -4.25 118.68 117.32 1l1l s LEU 678 Ca 0.16 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.78 1l1l s LEU 678 Cb -0.10 1.69 -0.11 0.00 0.50 0.00 0.00 46.19 48.17 1l1l s LEU 678 CO 0.08 -0.18 1.53 -2.84 -1.32 0.00 0.00 176.35 173.62 1l1l s PRO 679 N 0.47 4.20 -0.16 0.98 0.02 -1.26 -2.46 135.00 136.79 1l1l s PRO 679 Ca -0.02 2.42 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 1l1l s PRO 679 Cb -0.04 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.33 1l1l s PRO 679 CO -0.02 -0.54 2.17 0.98 -0.33 0.00 0.00 177.00 179.26 1l1l n TYR 680 N 2.67 2.08 -0.30 6.54 4.19 0.30 -4.77 117.16 127.87 1l1l n TYR 680 Ca 0.09 -0.18 0.00 0.00 3.31 0.00 0.00 57.90 61.12 1l1l n TYR 680 Cb 0.39 -2.74 0.00 0.00 0.49 0.00 0.00 39.34 37.47 1l1l n TYR 680 CO 0.00 0.00 0.00 1.97 0.91 0.00 0.00 176.86 179.74 1l1l n PHE 681 N 10.78 0.00 -2.12 2.98 1.16 -1.26 -4.90 117.46 124.10 1l1l n PHE 681 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.86 1l1l n PHE 681 Cb 0.44 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 1l1l n PHE 681 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1l1l n GLY 682 N 5.00 -0.26 0.00 4.97 0.00 -1.26 -4.99 105.19 108.65 1l1l n GLY 682 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1l1l n GLY 682 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 683 N 0.00 1.54 1.86 -0.02 0.00 -1.26 -4.98 105.19 102.33 1l1l n GLY 683 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1l1l n GLY 683 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l1l n SER 684 N 0.00 -2.50 -4.92 1.61 2.88 -1.26 -5.06 113.62 104.38 1l1l n SER 684 Ca 0.00 0.44 -0.26 0.00 -1.33 0.00 0.00 58.87 57.71 1l1l n SER 684 Cb 0.00 -2.35 0.00 0.00 -0.75 0.00 0.00 64.21 61.11 1l1l n SER 684 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1l1l s LEU 685 N -0.34 3.67 0.08 2.46 1.43 -1.26 -5.03 118.68 119.68 1l1l s LEU 685 Ca -0.05 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 1l1l s LEU 685 Cb 0.00 -3.68 -0.14 0.00 0.03 0.00 0.00 46.19 42.40 1l1l s LEU 685 CO 0.25 -0.58 1.31 -0.61 0.23 0.00 0.00 176.35 176.95 1l1l h GLN 686 N 0.30 0.66 -0.99 1.70 4.15 -2.03 -3.34 115.11 115.56 1l1l h GLN 686 Ca -0.47 -0.47 -0.41 0.00 0.77 0.00 0.00 58.65 58.07 1l1l h GLN 686 Cb 1.22 0.08 -0.41 0.00 0.21 0.00 0.00 27.48 28.57 1l1l h GLN 686 CO 0.61 1.09 -1.03 0.94 -1.93 0.00 0.00 178.83 178.51 1l1l n GLN 687 N -4.16 2.05 -1.55 1.69 7.27 -1.26 -5.11 117.38 116.31 1l1l n GLN 687 Ca -0.06 -3.70 -0.43 0.00 0.07 0.00 0.00 57.00 52.88 1l1l n GLN 687 Cb 0.60 -1.66 -0.00 0.00 2.41 0.00 0.00 30.24 31.58 1l1l n GLN 687 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l1l n ALA 688 N -0.33 -0.59 0.04 1.69 0.00 -1.26 -4.92 120.51 115.14 1l1l n ALA 688 Ca 0.19 0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.94 1l1l n ALA 688 Cb 0.79 -1.95 0.30 0.00 0.00 0.00 0.00 19.45 18.59 1l1l n ALA 688 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1l1l h PRO 689 N 1.54 0.43 -3.76 0.00 0.13 -1.90 -3.40 132.00 125.05 1l1l h PRO 689 Ca -0.40 -0.11 -0.55 0.00 -0.87 0.00 0.00 66.00 64.07 1l1l h PRO 689 Cb 1.36 -0.05 -0.39 0.00 0.13 0.00 0.00 31.00 32.04 1l1l h PRO 689 CO 0.57 0.53 -0.77 0.15 -0.23 0.00 0.00 178.00 178.26 1l1l s LYS 690 N -4.78 0.91 -0.28 0.86 1.02 -1.26 -0.17 119.74 116.03 1l1l s LYS 690 Ca -0.07 -0.69 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 1l1l s LYS 690 Cb 0.15 -2.22 0.03 0.00 -0.52 0.00 0.00 37.83 35.27 1l1l s LYS 690 CO 0.76 -0.70 0.01 -2.00 -0.92 0.00 0.00 175.35 172.50 1l1l s GLU 691 N 1.69 2.78 0.36 1.68 2.12 -0.15 -4.94 118.70 122.24 1l1l s GLU 691 Ca -0.00 -1.04 -0.28 0.00 0.36 0.00 0.00 54.97 54.02 1l1l s GLU 691 Cb -0.18 -3.18 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 1l1l s GLU 691 CO -0.11 -0.49 1.31 -1.25 -0.54 0.00 0.00 175.26 174.18 1l1l s PRO 692 N 1.36 4.22 0.21 4.30 0.04 -1.26 -0.97 135.00 142.90 1l1l s PRO 692 Ca -0.01 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 1l1l s PRO 692 Cb -0.18 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1l1l s PRO 692 CO -0.01 -0.29 0.14 0.96 0.04 0.00 0.00 177.00 177.84 1l1l s ILE 693 N -1.19 0.00 0.49 0.56 -4.36 -0.57 -4.91 121.20 111.23 1l1l s ILE 693 Ca 0.52 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 1l1l s ILE 693 Cb -0.39 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 40.84 1l1l s ILE 693 CO 0.52 0.00 0.70 1.51 0.24 0.00 0.00 174.94 177.91 1l1l s ASP 694 N -3.17 5.58 0.23 4.36 1.47 -1.26 -4.37 116.67 119.51 1l1l s ASP 694 Ca 0.39 0.08 -0.06 0.00 1.18 0.00 0.00 52.55 54.14 1l1l s ASP 694 Cb 0.07 -1.16 0.39 0.00 -0.34 0.00 0.00 42.92 41.88 1l1l s ASP 694 CO 0.13 -0.89 1.73 0.50 0.68 0.00 0.00 175.17 177.32 1l1l h LYS 695 N 0.29 0.42 -0.04 2.11 3.64 -1.99 -1.67 116.57 119.33 1l1l h LYS 695 Ca -0.44 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1l1l h LYS 695 Cb 1.27 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.94 1l1l h LYS 695 CO 0.54 0.28 -0.33 0.93 -2.27 0.00 0.00 179.45 178.60 1l1l h GLU 696 N 0.43 -0.44 -0.17 1.90 4.39 -2.00 -1.27 114.58 117.42 1l1l h GLU 696 Ca 0.38 0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.15 1l1l h GLU 696 Cb 0.53 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.24 1l1l h GLU 696 CO -0.37 -0.29 -0.11 1.15 -1.16 0.00 0.00 179.01 178.23 1l1l h THR 697 N -0.46 0.68 -0.37 1.13 2.02 -1.78 -2.26 112.91 111.87 1l1l h THR 697 Ca 0.07 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.32 1l1l h THR 697 Cb 0.56 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1l1l h THR 697 CO -0.30 0.00 -0.05 0.22 0.37 0.00 0.00 175.52 175.76 1l1l h TYR 698 N -0.10 -0.12 -0.60 3.16 5.03 -0.87 0.68 116.97 124.15 1l1l h TYR 698 Ca 0.10 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.45 1l1l h TYR 698 Cb 0.25 0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 1l1l h TYR 698 CO -0.25 -0.12 0.40 0.93 -1.32 0.00 0.00 178.16 177.80 1l1l h GLU 699 N 0.04 0.77 -0.01 1.82 5.08 -0.95 0.56 114.58 121.90 1l1l h GLU 699 Ca 0.18 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1l1l h GLU 699 Cb 0.27 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l1l h GLU 699 CO -0.35 0.51 -0.02 0.87 -1.00 0.00 0.00 179.01 179.03 1l1l h LYS 700 N 0.79 0.02 -0.76 2.33 1.57 -0.72 -2.78 116.57 117.01 1l1l h LYS 700 Ca 0.23 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1l1l h LYS 700 Cb -0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1l1l h LYS 700 CO -0.05 0.61 0.41 0.00 -0.57 0.00 0.00 179.45 179.85 1l1l h ARG 701 N -0.57 1.07 -0.04 3.15 2.47 -0.65 -2.44 114.38 117.37 1l1l h ARG 701 Ca -0.00 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 1l1l h ARG 701 Cb 0.62 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1l1l h ARG 701 CO 0.00 0.80 -0.40 0.66 0.56 0.00 0.00 179.97 181.59 1l1l h SER 702 N 1.06 0.08 1.11 7.04 4.64 -0.97 -1.77 113.55 124.73 1l1l h SER 702 Ca 0.27 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1l1l h SER 702 Cb 0.05 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1l1l h SER 702 CO -0.04 0.47 -0.02 1.56 -0.87 0.00 0.00 176.83 177.94 1l1l h GLN 703 N 0.07 0.00 0.00 4.77 4.20 -1.15 -2.03 115.11 120.96 1l1l h GLN 703 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1l1l h GLN 703 Cb 0.74 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1l1l h GLN 703 CO 0.05 0.02 -0.39 0.93 -0.67 0.00 0.00 178.83 178.77 1l1l h GLU 704 N 0.00 0.00 -6.14 1.46 5.08 -0.92 -3.39 114.58 110.68 1l1l h GLU 704 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1l1l h GLU 704 Cb 0.57 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 1l1l h GLU 704 CO 0.00 0.39 1.19 0.42 -1.00 0.00 0.00 179.01 180.01 1l1l s ILE 705 N -3.40 3.59 -0.26 3.13 1.01 -0.76 -4.38 121.20 120.13 1l1l s ILE 705 Ca 0.01 0.13 0.19 0.00 0.00 0.00 0.00 60.65 60.99 1l1l s ILE 705 Cb 0.10 -4.50 0.11 0.00 0.01 0.00 0.00 42.46 38.17 1l1l s ILE 705 CO 0.70 -1.44 1.32 0.74 0.00 0.00 0.00 174.94 176.25 1l1l h THR 706 N 6.54 0.36 -3.71 2.92 2.02 -0.75 -3.49 112.91 116.80 1l1l h THR 706 Ca -0.18 -1.55 -0.51 0.00 0.77 0.00 0.00 66.41 64.93 1l1l h THR 706 Cb 1.08 2.04 -0.13 0.00 -1.74 0.00 0.00 68.15 69.40 1l1l h THR 706 CO 1.27 0.20 -0.50 -0.83 0.37 0.00 0.00 175.52 176.03 1l1l s GLY 707 N -4.41 2.47 -0.46 2.16 0.00 -1.04 -5.04 107.32 100.99 1l1l s GLY 707 Ca 0.03 -1.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.00 1l1l s GLY 707 CO 0.74 -1.66 0.37 0.21 0.00 0.00 0.00 173.10 172.77 1l1l s ASN 708 N -3.49 6.05 0.30 1.64 3.84 -1.26 -4.90 114.94 117.11 1l1l s ASN 708 Ca 0.32 -1.38 0.05 0.00 0.21 0.00 0.00 52.86 52.05 1l1l s ASN 708 Cb 0.02 -2.15 0.70 0.00 -0.55 0.00 0.00 41.25 39.28 1l1l s ASN 708 CO 0.20 -0.63 1.78 1.62 -2.79 0.00 0.00 177.10 177.28 1l1l h VAL 709 N 5.82 0.72 -0.56 -5.21 3.04 -1.95 -1.84 116.25 116.27 1l1l h VAL 709 Ca -0.27 -0.26 0.03 0.00 -1.01 0.00 0.00 66.70 65.19 1l1l h VAL 709 Cb 1.10 -0.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.24 1l1l h VAL 709 CO 0.86 0.14 0.33 -0.08 -1.01 0.00 0.00 177.57 177.81 1l1l h GLU 710 N 0.75 0.63 -0.48 4.17 4.81 -1.97 0.88 114.58 123.37 1l1l h GLU 710 Ca 0.56 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.65 1l1l h GLU 710 Cb 0.85 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1l1l h GLU 710 CO -0.38 0.42 -0.12 0.93 -0.73 0.00 0.00 179.01 179.14 1l1l h GLU 711 N 0.65 0.93 -0.26 1.92 5.08 -1.79 -1.93 114.58 119.18 1l1l h GLU 711 Ca 0.23 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1l1l h GLU 711 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1l1l h GLU 711 CO -0.11 1.02 0.04 0.28 -1.00 0.00 0.00 179.01 179.23 1l1l h VAL 712 N 0.79 1.23 -0.44 3.13 2.07 -1.09 -1.84 116.25 120.10 1l1l h VAL 712 Ca 0.12 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1l1l h VAL 712 Cb 0.67 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1l1l h VAL 712 CO 0.05 0.26 0.23 0.15 0.02 0.00 0.00 177.57 178.28 1l1l h PHE 713 N 0.25 0.43 -0.47 1.57 3.57 -0.77 -0.89 116.94 120.63 1l1l h PHE 713 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1l1l h PHE 713 Cb 0.35 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1l1l h PHE 713 CO 0.02 0.23 0.28 1.03 -2.23 0.00 0.00 178.31 177.65 1l1l h SER 714 N 0.47 0.46 -0.65 0.41 0.87 -1.25 -0.48 113.55 113.38 1l1l h SER 714 Ca 0.18 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1l1l h SER 714 Cb 0.07 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 1l1l h SER 714 CO -0.12 0.33 0.42 -0.61 -0.53 0.00 0.00 176.83 176.32 1l1l h GLN 715 N 0.57 0.81 -0.20 2.24 -0.00 -0.84 -1.88 115.11 115.80 1l1l h GLN 715 Ca 0.18 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.73 1l1l h GLN 715 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.29 1l1l h GLN 715 CO -0.08 0.53 -0.11 -0.07 0.00 0.00 0.00 178.83 179.11 1l1l h LEU 716 N 0.83 0.31 -0.93 -2.39 3.38 -0.69 -2.52 115.31 113.29 1l1l h LEU 716 Ca 0.25 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1l1l h LEU 716 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1l1l h LEU 716 CO -0.08 0.45 -0.29 -1.13 0.09 0.00 0.00 178.44 177.48 1l1l h ASN 717 N 0.31 0.44 -0.13 -0.43 -0.00 -0.31 -0.16 115.58 115.30 1l1l h ASN 717 Ca 0.06 -0.16 -0.13 0.00 -0.00 0.00 0.00 56.30 56.08 1l1l h ASN 717 Cb 0.39 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 1l1l h ASN 717 CO 0.02 0.72 -0.41 0.28 -0.00 0.00 0.00 177.43 178.04 1l1l h SER 718 N 0.38 0.59 0.11 1.15 0.02 -1.08 -3.35 113.55 111.36 1l1l h SER 718 Ca 0.05 -0.60 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 1l1l h SER 718 Cb 0.71 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1l1l h SER 718 CO 0.05 1.09 -0.05 0.44 -1.14 0.00 0.00 176.83 177.22 1l1l h ASP 719 N 0.12 -0.12 -3.35 3.07 3.32 -1.37 -3.44 116.42 114.65 1l1l h ASP 719 Ca -0.02 -0.39 -0.57 0.00 0.02 0.00 0.00 57.03 56.08 1l1l h ASP 719 Cb 1.04 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1l1l h ASP 719 CO 0.09 0.35 -0.00 -0.69 -1.72 0.00 0.00 179.24 177.27 1l1l s VAL 720 N -4.13 5.10 0.12 -1.35 1.01 -0.08 -5.05 120.40 116.01 1l1l s VAL 720 Ca -0.15 1.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 1l1l s VAL 720 Cb 0.01 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 1l1l s VAL 720 CO 0.60 0.29 0.87 -1.59 0.00 0.00 0.00 175.10 175.26 1l1l s LYS 721 N 0.69 4.64 -1.58 2.72 0.00 -1.26 -3.71 119.74 121.24 1l1l s LYS 721 Ca 0.33 1.29 0.00 0.00 0.00 0.00 0.00 55.97 57.59 1l1l s LYS 721 Cb -0.17 -3.34 0.00 0.00 0.00 0.00 0.00 37.83 34.33 1l1l s LYS 721 CO 0.15 0.35 0.00 -0.25 0.00 0.00 0.00 175.35 175.60 1l1l n ASP 722 N 2.37 -4.80 -0.38 0.03 10.43 -1.26 -4.90 116.55 118.05 1l1l n ASP 722 Ca -0.01 0.34 -0.01 0.00 2.57 0.00 0.00 54.79 57.68 1l1l n ASP 722 Cb 0.49 -3.65 0.05 0.00 1.84 0.00 0.00 41.12 39.85 1l1l n ASP 722 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1l1l n LEU 723 N -1.75 -0.63 -0.23 0.64 7.94 -1.24 -5.14 117.00 116.58 1l1l n LEU 723 Ca -0.15 1.74 0.15 0.00 -1.11 0.00 0.00 56.01 56.64 1l1l n LEU 723 Cb 0.51 -0.41 0.75 0.00 0.53 0.00 0.00 43.42 44.80 1l1l n LEU 723 CO 0.23 -1.57 1.00 -0.62 -1.11 0.00 0.00 177.39 175.31