#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 2.66 0.13 6.31 -1.09 -1.26 -5.02 121.20 122.93 1l1l s ILE 5 Ca 0.00 0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 58.91 1l1l s ILE 5 Cb 0.00 -3.42 0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1l1l s ILE 5 CO 0.00 0.15 0.42 -0.94 -1.23 0.00 0.00 174.94 173.34 1l1l s SER 6 N -0.37 -0.24 -0.11 3.58 1.04 -1.26 -4.84 113.70 111.49 1l1l s SER 6 Ca 0.50 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.55 1l1l s SER 6 Cb -0.40 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 1l1l s SER 6 CO 0.53 -0.87 0.09 -0.76 0.98 0.00 0.00 173.24 173.20 1l1l s LEU 7 N -2.81 4.06 0.38 2.42 1.43 -1.26 -4.98 118.68 117.92 1l1l s LEU 7 Ca 0.04 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 1l1l s LEU 7 Cb 0.02 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 1l1l s LEU 7 CO -0.11 0.38 0.71 -0.94 0.23 0.00 0.00 176.35 176.62 1l1l s SER 8 N -0.85 6.48 0.33 2.29 1.04 -1.26 -4.97 113.70 116.76 1l1l s SER 8 Ca 0.13 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.57 1l1l s SER 8 Cb -0.12 -2.27 0.56 0.00 0.10 0.00 0.00 66.02 64.29 1l1l s SER 8 CO 0.03 -0.36 1.96 0.00 0.98 0.00 0.00 173.24 175.85 1l1l h ALA 9 N 1.27 1.45 -0.90 5.32 0.00 -1.99 -1.69 119.26 122.71 1l1l h ALA 9 Ca -0.47 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1l1l h ALA 9 Cb 1.19 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1l1l h ALA 9 CO 0.64 0.46 0.59 1.49 0.00 0.00 0.00 179.25 182.44 1l1l h GLU 10 N 0.86 1.13 -0.22 0.00 4.81 -2.00 -0.92 114.58 118.25 1l1l h GLU 10 Ca 0.22 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 1l1l h GLU 10 Cb 0.00 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1l1l h GLU 10 CO -0.04 0.75 -0.22 0.35 -0.73 0.00 0.00 179.01 179.12 1l1l h PHE 11 N 1.17 0.65 0.31 0.92 3.57 -1.73 -2.89 116.94 118.94 1l1l h PHE 11 Ca 0.35 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1l1l h PHE 11 Cb -0.05 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1l1l h PHE 11 CO -0.01 0.89 -0.24 0.82 -2.23 0.00 0.00 178.31 177.54 1l1l h ILE 12 N 0.23 0.50 -0.85 1.41 2.04 -0.96 -1.36 117.51 118.53 1l1l h ILE 12 Ca 0.03 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.08 1l1l h ILE 12 Cb 0.78 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1l1l h ILE 12 CO 0.06 0.00 0.56 0.44 0.00 0.00 0.00 178.15 179.21 1l1l h ASP 13 N -0.55 0.37 -0.29 1.72 3.32 -1.25 0.66 116.42 120.40 1l1l h ASP 13 Ca -0.02 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1l1l h ASP 13 Cb 0.48 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1l1l h ASP 13 CO -0.01 0.16 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.35 1l1l h ARG 14 N 0.38 0.68 -0.31 3.56 2.43 -1.16 -1.42 114.38 118.54 1l1l h ARG 14 Ca 0.43 -0.34 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1l1l h ARG 14 Cb 1.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1l1l h ARG 14 CO -0.15 0.95 0.07 0.28 -1.51 0.00 0.00 179.97 179.61 1l1l h VAL 15 N 0.43 1.22 0.00 0.20 2.07 -0.02 -2.30 116.25 117.85 1l1l h VAL 15 Ca 0.05 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1l1l h VAL 15 Cb 0.80 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1l1l h VAL 15 CO 0.06 0.25 -0.03 0.11 0.02 0.00 0.00 177.57 177.98 1l1l h LYS 16 N 0.34 0.00 0.02 1.57 1.57 -0.90 0.79 116.57 119.95 1l1l h LYS 16 Ca 0.10 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 1l1l h LYS 16 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1l1l h LYS 16 CO 0.00 0.03 -0.92 0.00 -0.57 0.00 0.00 179.45 177.99 1l1l h ALA 17 N 1.97 0.48 0.00 3.86 0.00 -0.79 -3.36 119.26 121.41 1l1l h ALA 17 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1l1l h ALA 17 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l1l h ALA 17 CO 0.00 1.01 -0.89 -1.13 0.00 0.00 0.00 179.25 178.25 1l1l n SER 18 N -3.56 1.29 -4.34 0.00 3.41 -0.84 -4.97 113.62 104.61 1l1l n SER 18 Ca -0.03 -0.45 -0.33 0.00 -0.26 0.00 0.00 58.87 57.80 1l1l n SER 18 Cb 0.85 1.20 -0.14 0.00 -0.26 0.00 0.00 64.21 65.85 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 -2.29 3.02 -0.32 -3.33 1.01 0.27 -5.08 120.40 113.66 1l1l s VAL 19 Ca 0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1l1l s VAL 19 Cb 0.08 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1l1l s VAL 19 CO 0.44 0.51 0.13 -0.75 0.00 0.00 0.00 175.10 175.42 1l1l s LYS 20 N 0.63 2.98 0.17 2.72 2.20 -1.26 -4.59 119.74 122.58 1l1l s LYS 20 Ca -0.07 -0.95 -0.34 0.00 -0.36 0.00 0.00 55.97 54.26 1l1l s LYS 20 Cb -0.15 -3.50 -0.14 0.00 -1.51 0.00 0.00 37.83 32.52 1l1l s LYS 20 CO 0.03 -0.54 1.47 -2.30 -0.36 0.00 0.00 175.35 173.65 1l1l n PRO 21 N 4.91 1.89 -1.89 4.03 -0.02 -1.26 -4.84 135.00 137.82 1l1l n PRO 21 Ca -0.13 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1l1l n PRO 21 Cb 0.47 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 2.78 3.24 -2.31 6.00 -0.00 -0.92 -4.97 115.22 119.04 1l1l n HIS 22 Ca 0.16 -2.92 -0.39 0.00 0.46 0.00 0.00 57.72 55.03 1l1l n HIS 22 Cb 0.27 -2.35 -0.02 0.00 -0.12 0.00 0.00 29.99 27.78 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 2.13 3.14 0.77 1.57 0.52 -1.26 -4.35 118.94 121.46 1l1l s TRP 23 Ca 0.47 1.56 -0.09 0.00 0.02 0.00 0.00 56.10 58.06 1l1l s TRP 23 Cb 0.13 -3.40 0.09 0.00 -1.15 0.00 0.00 33.47 29.15 1l1l s TRP 23 CO -0.06 -1.24 1.09 0.20 0.02 0.00 0.00 176.95 176.96 1l1l s GLY 24 N -1.05 1.69 0.58 0.98 0.00 -0.43 -4.79 107.32 104.31 1l1l s GLY 24 Ca 0.54 -1.00 0.28 0.00 0.00 0.00 0.00 44.72 44.55 1l1l s GLY 24 CO 0.40 -0.50 2.07 0.50 0.00 0.00 0.00 173.10 175.57 1l1l h LYS 25 N -0.85 0.00 -0.01 2.90 1.79 -1.91 0.07 116.57 118.56 1l1l h LYS 25 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1l1l h LYS 25 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1l1l h LYS 25 CO 0.56 0.00 -0.13 1.28 -1.08 0.00 0.00 179.45 180.08 1l1l n LEU 26 N -3.89 1.87 0.04 2.94 4.77 -1.26 -4.81 117.00 116.66 1l1l n LEU 26 Ca 0.03 -0.90 -0.08 0.00 -0.03 0.00 0.00 56.01 55.03 1l1l n LEU 26 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1l1l n LEU 26 CO 0.29 0.35 0.51 1.23 -1.33 0.00 0.00 177.39 178.43 1l1l h GLY 27 N 2.87 -1.23 0.79 -0.72 0.00 -0.89 -1.82 103.07 102.08 1l1l h GLY 27 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1l1l h GLY 27 CO 0.00 -0.37 0.39 -0.25 0.00 0.00 0.00 176.54 176.31 1l1l h TRP 28 N -0.37 0.73 -0.31 5.60 7.01 -1.81 -0.79 115.95 126.00 1l1l h TRP 28 Ca 0.00 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.05 1l1l h TRP 28 Cb 0.39 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1l1l h TRP 28 CO -0.42 0.39 0.16 0.28 -2.79 0.00 0.00 178.44 176.06 1l1l h VAL 29 N 0.75 0.99 -0.86 2.65 2.07 -1.90 -1.05 116.25 118.90 1l1l h VAL 29 Ca 0.28 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1l1l h VAL 29 Cb 0.09 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1l1l h VAL 29 CO -0.14 0.06 0.55 0.74 0.02 0.00 0.00 177.57 178.81 1l1l h THR 30 N 0.33 1.13 -0.17 2.57 2.02 -0.77 -2.40 112.91 115.62 1l1l h THR 30 Ca 0.13 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1l1l h THR 30 Cb 0.04 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1l1l h THR 30 CO -0.09 0.20 0.09 0.22 0.37 0.00 0.00 175.52 176.31 1l1l h TYR 31 N 1.07 0.24 -0.74 3.16 3.20 -0.58 -2.28 116.97 121.05 1l1l h TYR 31 Ca 0.34 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.24 1l1l h TYR 31 Cb 0.01 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1l1l h TYR 31 CO -0.02 0.25 0.49 0.87 -1.64 0.00 0.00 178.16 178.10 1l1l h LYS 32 N 0.16 0.86 -0.57 1.82 1.79 -0.77 0.23 116.57 120.09 1l1l h LYS 32 Ca 0.06 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1l1l h LYS 32 Cb 0.09 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1l1l h LYS 32 CO -0.01 0.57 0.00 2.89 -1.08 0.00 0.00 179.45 181.82 1l1l n ARG 33 N -4.46 2.57 0.00 3.15 1.85 -0.95 -4.32 116.66 114.51 1l1l n ARG 33 Ca 0.10 -2.42 0.00 0.00 -1.00 0.00 0.00 57.85 54.53 1l1l n ARG 33 Cb 0.13 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 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 1.52 0.00 0.13 8.89 -1.04 -0.86 -4.95 114.28 117.97 1l1l n THR 34 Ca 0.22 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.24 1l1l n THR 34 Cb 0.60 -0.43 -0.01 0.00 -1.82 0.00 0.00 70.33 68.67 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 -2.18 0.00 -2.63 -1.42 4.02 0.02 -4.89 117.16 110.08 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 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.07 3.15 0.59 -0.72 0.00 -1.03 -4.62 121.76 118.07 1l1l s ALA 36 Ca 0.02 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1l1l s ALA 36 Cb 0.02 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 1l1l s ALA 36 CO 0.10 -2.26 1.04 1.03 0.00 0.00 0.00 175.76 175.67 1l1l s ARG 37 N 4.39 3.40 0.15 0.00 0.52 -1.26 -4.58 118.95 121.58 1l1l s ARG 37 Ca 0.46 1.10 -0.28 0.00 -0.52 0.00 0.00 55.73 56.48 1l1l s ARG 37 Cb -0.07 -2.05 -0.07 0.00 0.52 0.00 0.00 34.95 33.27 1l1l s ARG 37 CO 0.31 -0.73 0.89 -0.46 0.02 0.00 0.00 175.30 175.33 1l1l s TRP 38 N -2.61 3.88 -0.51 -0.53 -0.11 -1.26 -0.79 118.94 117.01 1l1l s TRP 38 Ca 0.61 1.76 -0.04 0.00 1.22 0.00 0.00 56.10 59.65 1l1l s TRP 38 Cb -0.14 -2.94 0.13 0.00 -1.50 0.00 0.00 33.47 29.02 1l1l s TRP 38 CO 0.39 0.36 0.33 -0.51 -4.62 0.00 0.00 176.95 172.89 1l1l s LEU 39 N -0.60 5.33 0.28 5.86 1.43 0.45 -4.93 118.68 126.51 1l1l s LEU 39 Ca 0.42 -2.36 0.01 0.00 -1.03 0.00 0.00 54.13 51.18 1l1l s LEU 39 Cb -0.24 -1.87 0.57 0.00 0.03 0.00 0.00 46.19 44.68 1l1l s LEU 39 CO 0.29 -0.49 1.83 -0.65 0.23 0.00 0.00 176.35 177.55 1l1l h PRO 40 N 7.69 0.94 -0.05 1.29 0.11 -1.96 0.44 132.00 140.45 1l1l h PRO 40 Ca -0.09 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.98 1l1l h PRO 40 Cb 1.01 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 1l1l h PRO 40 CO 0.73 0.62 -0.05 0.93 -0.21 0.00 0.00 178.00 180.01 1l1l h GLU 41 N 0.96 -0.07 -0.00 1.05 4.39 -1.94 -2.99 114.58 115.98 1l1l h GLU 41 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 1l1l h GLU 41 Cb 0.53 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1l1l h GLU 41 CO -0.28 -0.04 -0.39 1.63 -1.16 0.00 0.00 179.01 178.76 1l1l n LYS 42 N -5.18 0.41 -3.48 2.33 5.02 -0.88 -4.98 118.16 111.40 1l1l n LYS 42 Ca -0.05 -0.24 -0.20 0.00 -2.02 0.00 0.00 58.31 55.79 1l1l n LYS 42 Cb 0.10 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.42 -0.43 3.62 0.72 0.00 0.15 -4.99 105.19 105.68 1l1l n GLY 43 Ca 0.09 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 -5.91 1.16 0.41 1.61 1.70 -1.12 -4.97 118.95 111.82 1l1l s ARG 44 Ca 0.36 -0.54 -0.08 0.00 -0.47 0.00 0.00 55.73 54.99 1l1l s ARG 44 Cb -0.16 0.46 -0.05 0.00 -0.57 0.00 0.00 34.95 34.63 1l1l s ARG 44 CO 0.70 -0.52 0.74 -1.54 -1.08 0.00 0.00 175.30 173.60 1l1l s SER 45 N -2.75 6.43 0.95 -2.89 1.04 -1.26 -0.41 113.70 114.81 1l1l s SER 45 Ca 0.08 1.00 -0.12 0.00 0.48 0.00 0.00 55.95 57.39 1l1l s SER 45 Cb -0.02 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 63.93 1l1l s SER 45 CO -0.04 -0.42 0.74 -0.62 0.98 0.00 0.00 173.24 173.88 1l1l n GLU 46 N -1.53 -0.47 -4.06 4.02 1.02 0.03 -4.87 120.64 114.79 1l1l n GLU 46 Ca 0.01 -0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 1l1l n GLU 46 Cb 0.54 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.83 1l1l n GLU 46 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1l1l s ASN 47 N -2.30 5.30 0.13 1.62 0.01 -1.26 -4.85 114.94 113.59 1l1l s ASN 47 Ca 0.62 -0.39 -0.30 0.00 -0.71 0.00 0.00 52.86 52.08 1l1l s ASN 47 Cb -0.22 -1.19 -0.07 0.00 0.41 0.00 0.00 41.25 40.18 1l1l s ASN 47 CO 0.63 -0.13 1.58 -0.25 -1.51 0.00 0.00 177.10 177.43 1l1l h TRP 48 N 1.48 -1.20 -1.02 2.20 -0.00 -2.00 -1.70 115.95 113.71 1l1l h TRP 48 Ca -0.47 0.04 0.25 0.00 -0.00 0.00 0.00 58.89 58.71 1l1l h TRP 48 Cb 1.24 0.53 -0.11 0.00 -0.00 0.00 0.00 29.16 30.83 1l1l h TRP 48 CO 0.57 -0.49 0.63 0.38 -0.00 0.00 0.00 178.44 179.53 1l1l h ASP 49 N -0.54 0.60 -0.35 2.65 3.04 -1.96 -0.59 116.42 119.27 1l1l h ASP 49 Ca 0.06 0.11 -0.17 0.00 -3.24 0.00 0.00 57.03 53.79 1l1l h ASP 49 Cb 0.64 0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.94 1l1l h ASP 49 CO -0.35 0.12 -0.43 -0.33 -2.04 0.00 0.00 179.24 176.20 1l1l h GLU 50 N 0.53 0.91 0.07 4.15 5.08 -1.74 -2.38 114.58 121.20 1l1l h GLU 50 Ca 0.62 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1l1l h GLU 50 Cb 1.30 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1l1l h GLU 50 CO -0.40 1.16 -0.03 1.15 -1.00 0.00 0.00 179.01 179.89 1l1l h THR 51 N 0.71 1.03 -0.59 1.13 2.02 -0.47 -2.76 112.91 113.99 1l1l h THR 51 Ca 0.04 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.96 1l1l h THR 51 Cb 1.03 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1l1l h THR 51 CO 0.10 0.08 0.39 0.58 0.37 0.00 0.00 175.52 177.05 1l1l h VAL 52 N -0.23 1.00 -0.04 3.16 2.07 -1.34 -1.49 116.25 119.38 1l1l h VAL 52 Ca -0.01 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l1l h VAL 52 Cb 0.20 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1l1l h VAL 52 CO 0.01 0.11 0.02 0.50 0.02 0.00 0.00 177.57 178.23 1l1l h LYS 53 N 0.58 0.05 0.00 1.57 3.64 -1.16 -0.55 116.57 120.70 1l1l h LYS 53 Ca 0.25 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1l1l h LYS 53 Cb 0.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1l1l h LYS 53 CO -0.07 0.09 -0.49 0.07 -2.27 0.00 0.00 179.45 176.77 1l1l h ARG 54 N -0.00 0.00 -0.15 1.90 0.11 -1.18 -1.47 114.38 113.59 1l1l h ARG 54 Ca 0.01 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.05 1l1l h ARG 54 Cb 0.05 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 1l1l h ARG 54 CO -0.00 0.49 -0.08 0.28 0.10 0.00 0.00 179.97 180.76 1l1l h VAL 55 N 0.00 1.32 -0.16 0.08 2.07 -1.00 -0.29 116.25 118.27 1l1l h VAL 55 Ca -0.00 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1l1l h VAL 55 Cb 0.96 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1l1l h VAL 55 CO 0.06 0.33 0.05 0.58 0.02 0.00 0.00 177.57 178.61 1l1l h VAL 56 N -0.02 1.19 -0.69 2.57 2.07 -1.06 -2.23 116.25 118.07 1l1l h VAL 56 Ca 0.03 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1l1l h VAL 56 Cb 0.56 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1l1l h VAL 56 CO 0.02 0.18 0.23 -0.33 0.02 0.00 0.00 177.57 177.69 1l1l h GLU 57 N 0.07 1.05 -0.55 1.57 5.08 -1.31 -1.48 114.58 119.02 1l1l h GLU 57 Ca 0.05 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1l1l h GLU 57 Cb 0.23 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1l1l h GLU 57 CO -0.00 0.89 0.20 0.78 -1.00 0.00 0.00 179.01 179.88 1l1l h GLY 58 N 1.08 0.87 0.63 -3.84 0.00 -0.90 -2.80 103.07 98.12 1l1l h GLY 58 Ca 0.23 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 1l1l h GLY 58 CO -0.01 0.42 -0.65 -0.57 0.00 0.00 0.00 176.54 175.73 1l1l h ASN 59 N 0.80 0.42 -0.97 0.19 -0.73 -1.02 -3.35 115.58 110.92 1l1l h ASN 59 Ca 0.19 -0.90 0.03 0.00 1.87 0.00 0.00 56.30 57.48 1l1l h ASN 59 Cb 0.19 -0.14 -0.05 0.00 0.27 0.00 0.00 38.32 38.59 1l1l h ASN 59 CO -0.01 1.29 0.64 -0.29 -0.37 0.00 0.00 177.43 178.68 1l1l h ILE 60 N -0.38 1.20 0.00 2.57 6.09 -1.28 -2.11 117.51 123.60 1l1l h ILE 60 Ca -0.11 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1l1l h ILE 60 Cb 1.47 -0.17 0.00 0.00 0.47 0.00 0.00 36.82 38.59 1l1l h ILE 60 CO 0.12 0.23 0.00 0.59 -3.07 0.00 0.00 178.15 176.02 1l1l n ASN 61 N -4.42 0.08 0.01 2.19 3.02 -1.06 -2.18 115.26 112.90 1l1l n ASN 61 Ca 0.12 -1.20 0.09 0.00 -0.03 0.00 0.00 54.58 53.55 1l1l n ASN 61 Cb 0.07 -0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.41 0.28 -4.68 3.41 4.77 -0.79 -4.93 117.00 114.66 1l1l n LEU 62 Ca 0.00 0.11 -0.57 0.00 -0.03 0.00 0.00 56.01 55.52 1l1l n LEU 62 Cb 0.02 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1l1l n LEU 62 CO 0.00 0.01 1.18 -0.67 -1.33 0.00 0.00 177.39 176.57 1l1l n ASP 63 N -2.46 2.03 0.26 -1.43 -0.08 -0.93 -4.81 116.55 109.13 1l1l n ASP 63 Ca -0.06 1.10 0.09 0.00 -1.51 0.00 0.00 54.79 54.41 1l1l n ASP 63 Cb 0.64 -1.13 0.69 0.00 2.34 0.00 0.00 41.12 43.66 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 6.23 0.00 -0.23 -0.67 0.13 -1.92 -2.62 132.00 132.92 1l1l h PRO 64 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1l1l h PRO 64 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1l1l h PRO 64 CO 0.90 0.02 0.10 0.00 -0.23 0.00 0.00 178.00 178.80 1l1l h ARG 65 N 0.00 0.31 0.00 0.86 3.08 -1.96 -0.37 114.38 116.30 1l1l h ARG 65 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1l1l h ARG 65 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1l1l h ARG 65 CO 0.00 0.25 0.00 1.28 -1.07 0.00 0.00 179.97 180.43 1l1l n LEU 66 N -4.46 0.00 0.05 3.04 4.77 -0.99 -1.29 117.00 118.12 1l1l n LEU 66 Ca 0.00 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1l1l n LEU 66 Cb 0.11 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1l1l n LEU 66 CO 0.35 -0.12 -0.12 0.00 -1.33 0.00 0.00 177.39 176.17 1l1l n GLN 67 N -1.17 0.45 -3.74 3.23 1.13 -0.15 -4.59 117.38 112.54 1l1l n GLN 67 Ca 0.05 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.77 1l1l n GLN 67 Cb 0.05 -1.66 -0.09 0.00 0.11 0.00 0.00 30.24 28.65 1l1l n GLN 67 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1l1l s ASP 68 N -4.48 5.44 -0.34 1.08 1.01 -0.41 -4.90 116.67 114.07 1l1l s ASP 68 Ca 0.00 -3.55 -0.02 0.00 0.71 0.00 0.00 52.55 49.69 1l1l s ASP 68 Cb 0.13 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1l1l s ASP 68 CO 0.81 -0.20 0.27 -1.20 0.21 0.00 0.00 175.17 175.07 1l1l n SER 69 N 2.51 -2.15 -4.71 0.27 7.64 -1.26 -4.73 113.62 111.20 1l1l n SER 69 Ca 0.17 -0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 1l1l n SER 69 Cb 0.36 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.85 1l1l n SER 69 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1l1l n PRO 70 N -1.26 2.27 -1.36 1.43 -0.04 -1.26 -4.97 135.00 129.82 1l1l n PRO 70 Ca -0.13 0.80 -0.31 0.00 -0.04 0.00 0.00 63.50 63.83 1l1l n PRO 70 Cb 0.31 -2.47 0.08 0.00 -0.04 0.00 0.00 33.50 31.38 1l1l n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l1l s SER 71 N 0.08 4.67 0.28 3.54 1.04 -1.26 -4.87 113.70 117.18 1l1l s SER 71 Ca 0.61 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.72 1l1l s SER 71 Cb -0.57 -2.46 0.38 0.00 0.10 0.00 0.00 66.02 63.47 1l1l s SER 71 CO 0.55 -1.91 1.89 0.25 0.98 0.00 0.00 173.24 175.01 1l1l h LEU 72 N -1.04 0.93 -0.59 2.42 5.85 -2.00 -2.12 115.31 118.76 1l1l h LEU 72 Ca -0.44 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.09 1l1l h LEU 72 Cb 1.23 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1l1l h LEU 72 CO 0.54 0.76 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.27 1l1l h GLU 73 N 1.04 1.07 -0.27 1.25 4.81 -2.00 -2.62 114.58 117.86 1l1l h GLU 73 Ca 0.26 -0.36 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1l1l h GLU 73 Cb 0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1l1l h GLU 73 CO -0.04 1.07 0.14 1.25 -0.73 0.00 0.00 179.01 180.70 1l1l h LEU 74 N 0.96 0.22 -1.25 1.64 5.85 -1.78 -1.28 115.31 119.67 1l1l h LEU 74 Ca 0.16 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1l1l h LEU 74 Cb 0.61 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1l1l h LEU 74 CO 0.04 0.16 -0.23 0.11 -0.34 0.00 0.00 178.44 178.18 1l1l h LYS 75 N 0.29 0.23 0.06 1.25 1.57 -1.32 -1.68 116.57 116.97 1l1l h LYS 75 Ca 0.11 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.57 1l1l h LYS 75 Cb 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l1l h LYS 75 CO -0.07 0.45 -1.08 0.37 -0.57 0.00 0.00 179.45 178.55 1l1l h GLN 76 N 0.21 0.31 -0.36 3.15 5.75 -1.23 -1.44 115.11 121.51 1l1l h GLN 76 Ca 0.04 -0.42 -0.04 0.00 -0.15 0.00 0.00 58.65 58.07 1l1l h GLN 76 Cb 0.53 0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1l1l h GLN 76 CO 0.04 1.14 0.07 1.03 -2.65 0.00 0.00 178.83 178.46 1l1l h SER 77 N 0.14 0.56 -0.54 -0.69 0.87 -1.04 -0.52 113.55 112.32 1l1l h SER 77 Ca -0.10 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.13 1l1l h SER 77 Cb 1.76 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.55 1l1l h SER 77 CO 0.18 0.66 0.04 -0.07 -0.53 0.00 0.00 176.83 177.11 1l1l h LEU 78 N 0.43 0.93 -0.39 2.23 3.38 -1.34 -0.93 115.31 119.62 1l1l h LEU 78 Ca 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1l1l h LEU 78 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1l1l h LEU 78 CO 0.00 0.96 0.22 0.74 0.09 0.00 0.00 178.44 180.45 1l1l h THR 79 N 0.89 1.14 -0.28 0.22 2.02 -0.93 -0.09 112.91 115.89 1l1l h THR 79 Ca 0.17 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1l1l h THR 79 Cb 0.47 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1l1l h THR 79 CO 0.02 0.15 -0.14 -0.33 0.37 0.00 0.00 175.52 175.59 1l1l h GLU 80 N 0.50 0.48 -0.57 6.66 5.08 -0.79 -0.92 114.58 125.02 1l1l h GLU 80 Ca 0.14 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1l1l h GLU 80 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1l1l h GLU 80 CO -0.02 0.61 0.01 1.49 -1.00 0.00 0.00 179.01 180.09 1l1l h GLU 81 N 0.44 1.01 -0.39 2.33 4.81 -0.69 -1.88 114.58 120.22 1l1l h GLU 81 Ca 0.08 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1l1l h GLU 81 Cb 0.51 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1l1l h GLU 81 CO 0.03 1.00 0.03 0.00 -0.73 0.00 0.00 179.01 179.34 1l1l h ALA 82 N 0.97 1.33 -0.34 2.92 0.00 -0.54 -0.19 119.26 123.41 1l1l h ALA 82 Ca 0.16 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1l1l h ALA 82 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l1l h ALA 82 CO 0.03 0.46 -0.31 0.93 0.00 0.00 0.00 179.25 180.36 1l1l h GLU 83 N 0.57 0.74 -0.33 0.00 5.08 -0.75 0.17 114.58 120.07 1l1l h GLU 83 Ca 0.12 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 1l1l h GLU 83 Cb 0.32 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1l1l h GLU 83 CO 0.01 0.96 -0.09 0.00 -1.00 0.00 0.00 179.01 178.88 1l1l h ARG 84 N 0.63 0.64 -0.13 2.33 3.08 -0.86 -1.78 114.38 118.29 1l1l h ARG 84 Ca 0.07 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.90 1l1l h ARG 84 Cb 0.84 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1l1l h ARG 84 CO 0.07 0.82 -0.03 1.25 -1.07 0.00 0.00 179.97 181.02 1l1l h LEU 85 N 0.42 -0.11 -0.60 3.04 5.85 -0.79 0.01 115.31 123.13 1l1l h LEU 85 Ca 0.08 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1l1l h LEU 85 Cb 0.59 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1l1l h LEU 85 CO 0.03 -0.04 0.30 0.22 -0.34 0.00 0.00 178.44 178.62 1l1l h TYR 86 N 0.01 0.55 -0.52 1.25 5.03 -0.54 -0.94 116.97 121.81 1l1l h TYR 86 Ca 0.06 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 1l1l h TYR 86 Cb 0.09 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1l1l h TYR 86 CO -0.16 0.25 0.12 -0.22 -1.32 0.00 0.00 178.16 176.82 1l1l h LYS 87 N 0.57 0.80 0.03 1.82 3.64 -0.66 0.32 116.57 123.08 1l1l h LYS 87 Ca 0.28 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1l1l h LYS 87 Cb 0.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1l1l h LYS 87 CO -0.20 0.72 -0.02 1.25 -2.27 0.00 0.00 179.45 178.94 1l1l h LEU 88 N 0.77 -0.04 -0.21 5.20 5.85 -0.24 -2.92 115.31 123.73 1l1l h LEU 88 Ca 0.17 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1l1l h LEU 88 Cb 0.29 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1l1l h LEU 88 CO -0.00 0.34 -0.30 0.40 -0.34 0.00 0.00 178.44 178.54 1l1l h ILE 89 N -0.42 1.33 -0.92 4.05 2.04 -1.16 -2.50 117.51 119.93 1l1l h ILE 89 Ca -0.00 -1.50 0.13 0.00 1.00 0.00 0.00 64.86 64.49 1l1l h ILE 89 Cb 0.39 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 1l1l h ILE 89 CO 0.01 0.46 0.59 0.22 0.00 0.00 0.00 178.15 179.43 1l1l h TYR 90 N 0.24 0.91 -0.00 1.37 3.20 -1.02 0.26 116.97 121.94 1l1l h TYR 90 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1l1l h TYR 90 Cb 0.87 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1l1l h TYR 90 CO 0.09 0.35 -0.01 0.41 -1.64 0.00 0.00 178.16 177.36 1l1l n GLY 91 N -1.41 -1.35 2.31 1.82 0.00 -1.10 -4.27 105.19 101.19 1l1l n GLY 91 Ca 0.17 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.35 -0.99 0.14 0.99 4.77 0.92 -2.17 117.00 119.31 1l1l n LEU 92 Ca 0.12 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1l1l n LEU 92 Cb 0.28 -1.83 0.38 0.00 -2.33 0.00 0.00 43.42 39.91 1l1l n LEU 92 CO 0.25 -0.51 0.87 1.23 -1.33 0.00 0.00 177.39 177.90 1l1l h GLY 93 N 0.00 0.00 -3.17 -0.72 0.00 -1.68 -3.46 103.07 94.05 1l1l h GLY 93 Ca -0.25 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.15 1l1l h GLY 93 CO 0.34 0.00 0.40 0.00 0.00 0.00 0.00 176.54 177.28 1l1l s ALA 94 N -3.18 -1.73 0.00 3.60 0.00 -1.25 -2.07 121.76 117.14 1l1l s ALA 94 Ca 0.09 0.78 -0.28 0.00 0.00 0.00 0.00 51.96 52.54 1l1l s ALA 94 Cb 0.10 0.59 0.09 0.00 0.00 0.00 0.00 23.12 23.90 1l1l s ALA 94 CO 0.59 -0.74 0.76 -0.08 0.00 0.00 0.00 175.76 176.29 1l1l s THR 95 N -3.35 0.00 0.29 0.00 -1.32 0.85 -4.09 115.64 108.03 1l1l s THR 95 Ca 0.04 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.47 1l1l s THR 95 Cb -0.01 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.05 1l1l s THR 95 CO -0.10 0.00 0.40 -0.81 -2.21 0.00 0.00 174.62 171.90 1l1l n PRO 96 N 0.22 -0.33 -1.13 7.08 -0.04 -1.26 -0.65 135.00 138.88 1l1l n PRO 96 Ca -0.14 -0.64 -0.31 0.00 -0.04 0.00 0.00 63.50 62.36 1l1l n PRO 96 Cb 0.61 -0.40 0.11 0.00 -0.04 0.00 0.00 33.50 33.78 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 -2.47 4.11 0.34 3.54 1.04 -1.25 -4.64 113.70 114.37 1l1l s SER 97 Ca 0.23 1.92 0.06 0.00 0.48 0.00 0.00 55.95 58.64 1l1l s SER 97 Cb -0.01 -2.53 0.72 0.00 0.10 0.00 0.00 66.02 64.30 1l1l s SER 97 CO 0.16 -2.30 1.89 1.23 0.98 0.00 0.00 173.24 175.19 1l1l h GLY 98 N -1.29 1.24 1.00 7.32 0.00 -1.96 -0.65 103.07 108.73 1l1l h GLY 98 Ca -0.43 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1l1l h GLY 98 CO 0.49 0.15 0.35 -0.09 0.00 0.00 0.00 176.54 177.44 1l1l h ARG 99 N 0.80 0.74 -0.52 4.80 9.65 -1.96 -1.78 114.38 126.12 1l1l h ARG 99 Ca 0.42 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.24 1l1l h ARG 99 Cb 0.53 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1l1l h ARG 99 CO -0.19 0.52 0.30 -0.91 2.80 0.00 0.00 179.97 182.49 1l1l h ASN 100 N 0.75 0.63 -0.11 -3.80 2.35 -1.47 0.05 115.58 113.99 1l1l h ASN 100 Ca 0.20 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1l1l h ASN 100 Cb -0.05 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1l1l h ASN 100 CO -0.04 0.52 0.07 -0.07 -1.65 0.00 0.00 177.43 176.26 1l1l h LEU 101 N 0.69 0.14 0.01 1.61 3.38 -0.81 0.17 115.31 120.51 1l1l h LEU 101 Ca 0.18 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.89 1l1l h LEU 101 Cb 0.02 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1l1l h LEU 101 CO -0.03 0.12 -1.43 -0.25 0.09 0.00 0.00 178.44 176.94 1l1l h TRP 102 N 0.17 0.04 0.00 1.13 2.91 -0.67 -3.42 115.95 116.11 1l1l h TRP 102 Ca 0.05 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1l1l h TRP 102 Cb 0.00 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1l1l h TRP 102 CO 0.00 1.04 -0.12 1.51 -1.03 0.00 0.00 178.44 179.85 1l1l n ILE 103 N -3.20 0.00 -1.82 2.65 0.13 -0.06 -4.92 119.36 112.14 1l1l n ILE 103 Ca -0.11 -0.36 -0.42 0.00 -1.10 0.00 0.00 62.75 60.76 1l1l n ILE 103 Cb 1.01 0.92 -0.03 0.00 -0.84 0.00 0.00 39.64 40.70 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 -0.96 6.52 0.00 9.51 0.15 0.58 -2.19 113.70 127.31 1l1l s SER 104 Ca 0.00 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.26 1l1l s SER 104 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1l1l s SER 104 CO 0.00 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.10 1l1l n GLY 105 N 4.13 0.54 3.98 9.45 0.00 -1.23 -3.57 105.19 118.49 1l1l n GLY 105 Ca 0.17 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 3.96 0.27 2.61 -4.23 -0.93 -4.89 115.64 110.44 1l1l s THR 106 Ca 0.00 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1l1l s THR 106 Cb 0.00 -3.40 0.06 0.00 1.34 0.00 0.00 72.50 70.50 1l1l s THR 106 CO 0.00 -0.19 1.71 0.44 -0.54 0.00 0.00 174.62 176.04 1l1l h ASP 107 N 0.73 0.50 -0.14 3.99 3.32 -1.97 -2.54 116.42 120.31 1l1l h ASP 107 Ca -0.45 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 1l1l h ASP 107 Cb 1.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1l1l h ASP 107 CO 0.53 0.76 0.07 0.22 -1.72 0.00 0.00 179.24 179.10 1l1l h TYR 108 N 0.44 0.21 -0.09 4.55 5.03 -1.95 -2.40 116.97 122.76 1l1l h TYR 108 Ca 0.06 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1l1l h TYR 108 Cb 0.69 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.85 1l1l h TYR 108 CO 0.02 0.26 -0.22 0.37 -1.32 0.00 0.00 178.16 177.27 1l1l h GLN 109 N 0.10 -0.30 0.00 1.82 -0.00 -1.71 -0.70 115.11 114.33 1l1l h GLN 109 Ca 0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1l1l h GLN 109 Cb 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.68 1l1l h GLN 109 CO -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 178.83 178.60 1l1l h ARG 110 N -0.31 0.00 -0.45 1.69 3.08 -1.38 -1.96 114.38 115.05 1l1l h ARG 110 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 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 -0.27 0.03 0.00 2.89 -1.07 0.00 0.00 179.97 181.55 1l1l n ARG 111 N -3.51 3.32 -3.72 0.04 1.85 -0.48 -4.91 116.66 109.26 1l1l n ARG 111 Ca -0.02 -2.66 -0.23 0.00 -1.00 0.00 0.00 57.85 53.93 1l1l n ARG 111 Cb 0.13 -1.73 -0.18 0.00 -1.05 0.00 0.00 32.46 29.64 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 -1.94 0.19 0.69 8.89 2.01 -0.39 -5.04 115.64 120.06 1l1l s THR 112 Ca 0.41 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 1l1l s THR 112 Cb 0.28 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1l1l s THR 112 CO 0.17 0.15 1.09 -0.83 -0.69 0.00 0.00 174.62 174.52 1l1l s GLY 113 N 2.04 1.94 0.00 4.40 0.00 -1.26 -3.12 107.32 111.32 1l1l s GLY 113 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1l1l s GLY 113 CO -0.05 0.73 0.00 1.22 0.00 0.00 0.00 173.10 175.00 1l1l n ASP 114 N -2.82 -0.42 0.15 1.64 8.00 -0.09 -4.79 116.55 118.22 1l1l n ASP 114 Ca 0.09 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.70 1l1l n ASP 114 Cb 0.53 -2.13 0.54 0.00 -0.02 0.00 0.00 41.12 40.03 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 -0.06 0.52 -0.68 -2.24 3.41 -1.18 -2.51 113.62 110.88 1l1l n SER 115 Ca 0.00 0.74 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 1l1l n SER 115 Cb 0.03 -0.81 0.06 0.00 -0.26 0.00 0.00 64.21 63.23 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 -2.20 2.39 -4.38 1.04 4.77 -1.26 -4.90 117.00 112.46 1l1l n LEU 116 Ca -0.01 -0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 54.81 1l1l n LEU 116 Cb 0.04 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1l1l n LEU 116 CO 0.09 0.42 -0.47 0.20 -1.33 0.00 0.00 177.39 176.31 1l1l s ASN 117 N -2.28 3.85 0.00 -1.43 -0.87 -1.05 -4.78 114.94 108.39 1l1l s ASN 117 Ca 0.23 -0.32 0.17 0.00 -1.57 0.00 0.00 52.86 51.37 1l1l s ASN 117 Cb 0.19 -1.26 -0.05 0.00 -0.02 0.00 0.00 41.25 40.11 1l1l s ASN 117 CO 0.46 0.23 0.86 -3.20 -2.57 0.00 0.00 177.10 172.88 1l1l n ASN 118 N 3.06 1.49 -3.96 -1.22 4.05 -1.26 -4.84 115.26 112.59 1l1l n ASN 118 Ca -0.18 -1.25 -0.10 0.00 0.45 0.00 0.00 54.58 53.51 1l1l n ASN 118 Cb 0.52 0.60 -0.11 0.00 1.23 0.00 0.00 39.78 42.03 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 -1.37 0.81 0.03 0.00 0.52 -0.35 -0.72 118.94 117.86 1l1l s TRP 120 Ca -0.15 -1.09 0.02 0.00 0.02 0.00 0.00 56.10 54.90 1l1l s TRP 120 Cb -0.09 -0.11 -0.02 0.00 -1.15 0.00 0.00 33.47 32.10 1l1l s TRP 120 CO -0.01 -0.94 -0.07 0.12 0.02 0.00 0.00 176.95 176.07 1l1l s PHE 121 N -3.75 0.59 -0.23 -1.98 5.36 -1.02 0.10 117.98 117.06 1l1l s PHE 121 Ca 0.30 -0.41 -0.19 0.00 -0.96 0.00 0.00 56.93 55.66 1l1l s PHE 121 Cb 0.01 -0.36 0.06 0.00 -0.34 0.00 0.00 43.02 42.39 1l1l s PHE 121 CO 0.14 -0.07 0.59 0.54 -1.46 0.00 0.00 175.22 174.95 1l1l s VAL 122 N -1.11 -0.00 -0.02 3.12 0.11 -0.44 -0.30 120.40 121.76 1l1l s VAL 122 Ca -0.08 0.01 -0.25 0.00 -2.93 0.00 0.00 61.98 58.73 1l1l s VAL 122 Cb -0.08 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1l1l s VAL 122 CO 0.00 0.00 0.78 0.00 -3.33 0.00 0.00 175.10 172.55 1l1l s ALA 123 N 0.53 3.31 -1.28 1.54 0.00 -1.26 -1.93 121.76 122.67 1l1l s ALA 123 Ca -0.02 0.26 -0.15 0.00 0.00 0.00 0.00 51.96 52.06 1l1l s ALA 123 Cb -0.05 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.15 1l1l s ALA 123 CO -0.02 -0.07 1.69 -0.89 0.00 0.00 0.00 175.76 176.47 1l1l n ILE 124 N 3.46 4.06 -3.88 0.00 2.08 -0.23 -4.75 119.36 120.11 1l1l n ILE 124 Ca -0.00 -4.26 -0.11 0.00 0.56 0.00 0.00 62.75 58.93 1l1l n ILE 124 Cb 0.51 -2.42 -0.11 0.00 -0.75 0.00 0.00 39.64 36.87 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 2.67 0.37 0.23 0.38 1.70 -1.26 -4.21 118.95 118.82 1l1l s ARG 125 Ca 0.47 -0.29 -0.31 0.00 -0.47 0.00 0.00 55.73 55.14 1l1l s ARG 125 Cb 0.03 0.15 -0.14 0.00 -0.57 0.00 0.00 34.95 34.42 1l1l s ARG 125 CO 0.02 -0.08 1.21 -2.30 -1.08 0.00 0.00 175.30 173.08 1l1l n PRO 126 N 1.88 1.52 -3.93 3.89 -0.02 -1.26 -4.54 135.00 132.54 1l1l n PRO 126 Ca -0.20 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 61.72 1l1l n PRO 126 Cb 0.56 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.70 1.14 0.27 -0.52 -0.21 -0.97 -4.82 119.66 113.84 1l1l s GLN 127 Ca 0.68 -1.12 -0.18 0.00 0.02 0.00 0.00 55.36 54.76 1l1l s GLN 127 Cb -0.74 0.39 -0.09 0.00 1.00 0.00 0.00 33.01 33.57 1l1l s GLN 127 CO 0.53 -0.42 0.74 -1.59 -2.12 0.00 0.00 175.29 172.44 1l1l s LYS 128 N -3.95 4.16 0.31 2.91 -2.85 -1.26 -0.55 119.74 118.51 1l1l s LYS 128 Ca 0.15 0.80 0.15 0.00 -1.00 0.00 0.00 55.97 56.07 1l1l s LYS 128 Cb 0.03 -2.69 0.40 0.00 -2.06 0.00 0.00 37.83 33.51 1l1l s LYS 128 CO -0.02 0.29 1.60 1.88 0.10 0.00 0.00 175.35 179.20 1l1l h TYR 129 N 2.92 0.00 -1.80 1.78 -1.99 -1.72 -3.48 116.97 112.68 1l1l h TYR 129 Ca -0.48 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.35 1l1l h TYR 129 Cb 1.19 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.89 1l1l h TYR 129 CO 0.63 0.52 -0.13 0.41 -0.00 0.00 0.00 178.16 179.59 1l1l n GLY 130 N 0.56 -1.47 3.56 3.88 0.00 -0.98 -4.13 105.19 106.61 1l1l n GLY 130 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1l1l n GLY 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1l s ASP 131 N -4.62 6.63 0.36 1.61 2.15 -1.26 -4.87 116.67 116.68 1l1l s ASP 131 Ca 0.00 -1.83 0.05 0.00 0.43 0.00 0.00 52.55 51.21 1l1l s ASP 131 Cb 0.00 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 39.99 1l1l s ASP 131 CO 0.00 -1.36 0.03 -0.44 -0.17 0.00 0.00 175.17 173.23 1l1l s SER 132 N 4.61 3.10 0.38 -0.34 0.01 -1.26 -4.11 113.70 116.10 1l1l s SER 132 Ca 0.47 -1.37 0.05 0.00 1.31 0.00 0.00 55.95 56.42 1l1l s SER 132 Cb 0.01 -0.24 0.76 0.00 0.21 0.00 0.00 66.02 66.76 1l1l s SER 132 CO -0.04 -0.52 2.02 0.11 0.41 0.00 0.00 173.24 175.21 1l1l h LYS 133 N 1.96 0.62 -4.98 12.44 6.56 -1.78 -3.39 116.57 127.99 1l1l h LYS 133 Ca -0.42 -0.05 -0.65 0.00 -1.06 0.00 0.00 60.65 58.47 1l1l h LYS 133 Cb 1.24 -0.13 -0.22 0.00 -0.57 0.00 0.00 32.23 32.55 1l1l h LYS 133 CO 0.75 0.44 -0.63 0.42 -2.06 0.00 0.00 179.45 178.37 1l1l s ILE 134 N -5.47 4.26 -0.20 1.86 1.01 -1.26 -5.07 121.20 116.34 1l1l s ILE 134 Ca -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1l1l s ILE 134 Cb 0.17 -2.98 0.10 0.00 0.01 0.00 0.00 42.46 39.76 1l1l s ILE 134 CO 0.75 0.36 0.36 -0.69 0.00 0.00 0.00 174.94 175.71 1l1l s VAL 135 N 1.49 -0.56 0.32 2.92 1.01 -1.26 -4.95 120.40 119.37 1l1l s VAL 135 Ca 0.06 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 1l1l s VAL 135 Cb -0.15 -0.66 -0.13 0.00 0.00 0.00 0.00 36.38 35.44 1l1l s VAL 135 CO 0.03 -0.00 1.23 -2.65 0.00 0.00 0.00 175.10 173.71 1l1l n PRO 136 N 5.37 1.93 0.00 2.72 -0.02 -1.26 -4.88 135.00 138.86 1l1l n PRO 136 Ca -0.06 0.68 0.03 0.00 -2.02 0.00 0.00 63.50 62.13 1l1l n PRO 136 Cb 0.50 -2.21 0.41 0.00 -0.02 0.00 0.00 33.50 32.18 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 2.51 0.46 0.01 2.55 4.64 -2.00 -1.87 113.55 119.85 1l1l h SER 137 Ca -0.44 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1l1l h SER 137 Cb 1.30 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1l1l h SER 137 CO 0.63 0.36 -0.00 0.00 -0.87 0.00 0.00 176.83 176.95 1l1l n TYR 138 N -4.45 0.00 -4.76 4.77 0.18 -1.26 -4.83 117.16 106.80 1l1l n TYR 138 Ca 0.03 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.48 1l1l n TYR 138 Cb 0.08 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 38.91 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 -2.01 2.88 0.85 -3.48 1.43 -0.70 -5.07 118.68 112.57 1l1l s LEU 139 Ca 0.46 -0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 1l1l s LEU 139 Cb 0.22 -1.61 0.10 0.00 0.03 0.00 0.00 46.19 44.93 1l1l s LEU 139 CO 0.37 0.34 1.19 -0.83 0.23 0.00 0.00 176.35 177.64 1l1l s GLY 140 N -0.87 1.61 0.01 -3.19 0.00 -1.26 -4.78 107.32 98.84 1l1l s GLY 140 Ca 0.12 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 1l1l s GLY 140 CO 0.02 -0.16 1.11 1.70 0.00 0.00 0.00 173.10 175.76 1l1l h LYS 141 N -1.21 -0.81 0.00 2.90 1.63 -1.96 -3.17 116.57 113.95 1l1l h LYS 141 Ca -0.46 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1l1l h LYS 141 Cb 1.32 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.13 1l1l h LYS 141 CO 0.62 -0.51 0.00 1.04 -3.45 0.00 0.00 179.45 177.15 1l1l n GLN 142 N -5.35 0.84 -2.94 1.90 1.13 -1.26 -2.31 117.38 109.38 1l1l n GLN 142 Ca -0.11 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.54 1l1l n GLN 142 Cb 0.35 -1.11 -0.04 0.00 0.11 0.00 0.00 30.24 29.55 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 -2.00 4.25 0.27 -1.09 2.12 -1.20 -4.83 118.70 116.22 1l1l s GLU 143 Ca 0.09 0.91 -0.29 0.00 0.36 0.00 0.00 54.97 56.03 1l1l s GLU 143 Cb 0.04 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.75 1l1l s GLU 143 CO 0.07 -0.35 1.16 0.15 -0.54 0.00 0.00 175.26 175.74 1l1l s LYS 144 N 2.25 4.56 0.01 4.30 1.02 -1.26 -4.15 119.74 126.47 1l1l s LYS 144 Ca 0.35 1.90 0.01 0.00 0.02 0.00 0.00 55.97 58.25 1l1l s LYS 144 Cb -0.16 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.96 1l1l s LYS 144 CO 0.11 0.08 -0.04 0.00 -0.92 0.00 0.00 175.35 174.58 1l1l s ALA 145 N -0.96 0.32 0.46 5.17 0.00 0.29 -4.86 121.76 122.18 1l1l s ALA 145 Ca 0.47 -0.37 0.16 0.00 0.00 0.00 0.00 51.96 52.22 1l1l s ALA 145 Cb -0.34 -0.00 1.10 0.00 0.00 0.00 0.00 23.12 23.88 1l1l s ALA 145 CO 0.43 0.01 2.03 0.28 0.00 0.00 0.00 175.76 178.50 1l1l h VAL 146 N 4.86 1.04 0.00 0.00 2.07 -1.93 -2.52 116.25 119.76 1l1l h VAL 146 Ca -0.30 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1l1l h VAL 146 Cb 1.20 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1l1l h VAL 146 CO 0.46 0.15 0.00 0.77 0.02 0.00 0.00 177.57 178.97 1l1l h SER 147 N 0.00 0.00 -0.26 0.57 4.64 -1.91 -3.39 113.55 113.20 1l1l h SER 147 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1l1l h SER 147 Cb 0.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 1l1l h SER 147 CO 0.02 0.00 -0.46 -0.03 -0.87 0.00 0.00 176.83 175.49 1l1l h MET 148 N 0.00 -0.37 -0.32 4.77 -1.53 -1.74 0.00 114.93 115.73 1l1l h MET 148 Ca 0.00 0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.37 1l1l h MET 148 Cb 0.81 0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.93 1l1l h MET 148 CO 0.00 -0.25 0.23 -1.00 0.14 0.00 0.00 176.91 176.03 1l1l h PRO 149 N -0.39 0.03 -0.00 0.39 0.13 -1.80 -0.52 132.00 129.84 1l1l h PRO 149 Ca 0.05 -0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.97 1l1l h PRO 149 Cb 0.52 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1l1l h PRO 149 CO -0.45 0.02 -0.89 0.74 -0.23 0.00 0.00 178.00 177.19 1l1l h PHE 150 N 0.03 0.41 -0.46 1.56 0.04 -1.63 -2.16 116.94 114.74 1l1l h PHE 150 Ca 0.15 -0.22 -0.13 0.00 2.80 0.00 0.00 57.97 60.57 1l1l h PHE 150 Cb 0.57 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1l1l h PHE 150 CO -0.00 1.04 -0.23 0.77 -0.60 0.00 0.00 178.31 179.28 1l1l h SER 151 N 0.16 0.98 0.21 2.17 0.02 0.46 0.09 113.55 117.64 1l1l h SER 151 Ca -0.06 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1l1l h SER 151 Cb 1.52 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1l1l h SER 151 CO 0.14 1.16 -0.10 0.15 -1.14 0.00 0.00 176.83 177.05 1l1l h PHE 152 N 0.82 -0.26 -0.34 3.45 3.57 -1.13 0.08 116.94 123.13 1l1l h PHE 152 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1l1l h PHE 152 Cb 0.80 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1l1l h PHE 152 CO 0.05 -0.08 0.18 1.25 -2.23 0.00 0.00 178.31 177.49 1l1l h LEU 153 N -0.39 0.29 -0.47 0.59 6.46 -1.33 -1.77 115.31 118.70 1l1l h LEU 153 Ca -0.03 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1l1l h LEU 153 Cb 0.30 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1l1l h LEU 153 CO 0.05 0.21 0.22 0.15 -0.62 0.00 0.00 178.44 178.45 1l1l h PHE 154 N 0.38 0.40 0.42 1.25 3.57 -0.85 -0.38 116.94 121.73 1l1l h PHE 154 Ca 0.14 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1l1l h PHE 154 Cb 0.03 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1l1l h PHE 154 CO -0.09 0.19 -0.20 0.22 -2.23 0.00 0.00 178.31 176.20 1l1l h ASP 155 N 0.44 -0.48 -0.50 0.41 3.58 -0.70 -0.93 116.42 118.23 1l1l h ASP 155 Ca 0.21 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1l1l h ASP 155 Cb 0.14 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 1l1l h ASP 155 CO -0.16 -0.22 0.28 -0.33 -2.88 0.00 0.00 179.24 175.92 1l1l h GLU 156 N -0.73 0.73 -0.55 0.28 4.39 -1.26 -1.28 114.58 116.16 1l1l h GLU 156 Ca -0.06 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1l1l h GLU 156 Cb 0.52 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1l1l h GLU 156 CO 0.10 0.55 0.08 -0.07 -1.16 0.00 0.00 179.01 178.51 1l1l h LEU 157 N 0.74 0.88 -1.42 1.33 3.38 -0.93 -1.22 115.31 118.07 1l1l h LEU 157 Ca 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1l1l h LEU 157 Cb 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1l1l h LEU 157 CO -0.03 0.93 -0.10 0.24 0.09 0.00 0.00 178.44 179.57 1l1l h MET 158 N 0.81 0.00 -0.27 1.13 2.86 -0.27 -1.41 114.93 117.78 1l1l h MET 158 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1l1l h MET 158 Cb 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1l1l h MET 158 CO 0.01 0.10 0.00 1.63 1.06 0.00 0.00 176.91 179.71 1l1l n LYS 159 N -3.26 1.43 -0.95 1.72 5.02 -0.57 -4.88 118.16 116.67 1l1l n LYS 159 Ca 0.00 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1l1l n LYS 159 Cb 0.34 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.66 0.49 3.53 0.72 0.00 -0.53 -5.00 105.19 105.05 1l1l n GLY 160 Ca 0.05 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 1l1l n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1l n GLY 161 N -2.95 1.77 3.61 -0.02 0.00 -0.50 -4.99 105.19 102.11 1l1l n GLY 161 Ca 0.00 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.55 1l1l n GLY 161 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1l s GLY 162 N -4.44 1.77 -0.05 -0.02 0.00 0.14 -4.42 107.32 100.30 1l1l s GLY 162 Ca 0.56 -1.32 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 1l1l s GLY 162 CO 0.36 -1.32 -0.00 0.14 0.00 0.00 0.00 173.10 172.28 1l1l s VAL 163 N -1.47 0.30 0.12 1.40 1.01 0.06 -1.22 120.40 120.60 1l1l s VAL 163 Ca 0.24 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 1l1l s VAL 163 Cb -0.10 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 1l1l s VAL 163 CO 0.16 0.21 0.45 -0.83 0.00 0.00 0.00 175.10 175.09 1l1l s GLY 164 N 1.48 2.36 0.04 4.51 0.00 0.12 -2.35 107.32 113.48 1l1l s GLY 164 Ca -0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 44.72 44.30 1l1l s GLY 164 CO -0.03 -0.09 0.15 -0.11 0.00 0.00 0.00 173.10 173.03 1l1l s PHE 165 N -1.47 0.12 -0.16 1.90 -0.12 0.57 -1.33 117.98 117.48 1l1l s PHE 165 Ca 0.36 -0.38 -0.03 0.00 -0.05 0.00 0.00 56.93 56.83 1l1l s PHE 165 Cb -0.14 -0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.15 1l1l s PHE 165 CO 0.19 -0.41 -0.06 0.45 -0.05 0.00 0.00 175.22 175.34 1l1l s SER 166 N -2.13 4.48 -0.26 1.98 0.15 -0.81 -1.06 113.70 116.04 1l1l s SER 166 Ca -0.05 -0.24 0.09 0.00 0.70 0.00 0.00 55.95 56.45 1l1l s SER 166 Cb -0.01 -1.73 0.44 0.00 -1.71 0.00 0.00 66.02 63.02 1l1l s SER 166 CO -0.04 0.13 1.21 1.33 1.20 0.00 0.00 173.24 177.06 1l1l n VAL 167 N 3.81 2.40 -1.12 4.45 0.24 0.46 -1.07 118.33 127.49 1l1l n VAL 167 Ca -0.18 -3.78 -0.35 0.00 -2.04 0.00 0.00 64.34 58.00 1l1l n VAL 167 Cb 0.52 -0.75 0.10 0.00 -1.47 0.00 0.00 33.84 32.24 1l1l n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1l n ALA 168 N -0.89 -1.18 -0.33 2.33 0.00 -1.21 -4.48 120.51 114.75 1l1l n ALA 168 Ca 0.33 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1l1l n ALA 168 Cb 0.85 -1.98 0.19 0.00 0.00 0.00 0.00 19.45 18.51 1l1l n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1l h ARG 169 N -0.77 0.91 -0.59 0.00 3.08 -1.94 -1.04 114.38 114.03 1l1l h ARG 169 Ca -0.45 -0.05 0.17 0.00 0.07 0.00 0.00 59.98 59.71 1l1l h ARG 169 Cb 1.32 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1l1l h ARG 169 CO 0.42 0.60 0.43 0.66 -1.07 0.00 0.00 179.97 181.01 1l1l h SER 170 N 0.94 0.00 0.09 7.04 4.64 -2.00 -0.16 113.55 124.09 1l1l h SER 170 Ca 0.44 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.48 1l1l h SER 170 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1l1l h SER 170 CO -0.24 0.00 -1.47 0.78 -0.87 0.00 0.00 176.83 175.03 1l1l h ASN 171 N 0.00 0.29 -0.61 4.97 2.35 -1.51 -3.35 115.58 117.71 1l1l h ASN 171 Ca 0.28 -0.80 0.06 0.00 -0.55 0.00 0.00 56.30 55.29 1l1l h ASN 171 Cb 1.14 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.38 1l1l h ASN 171 CO -0.00 1.63 0.41 0.40 -1.65 0.00 0.00 177.43 178.21 1l1l h ILE 172 N -0.41 1.00 0.00 2.81 1.08 -0.79 0.18 117.51 121.39 1l1l h ILE 172 Ca -0.33 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1l1l h ILE 172 Cb 1.69 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 1l1l h ILE 172 CO -0.00 0.11 0.00 0.77 -0.69 0.00 0.00 178.15 178.34 1l1l h SER 173 N 0.60 0.00 1.25 1.72 4.64 -1.20 -1.96 113.55 118.60 1l1l h SER 173 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1l1l h SER 173 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1l1l h SER 173 CO -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1l1l n GLN 174 N -2.88 0.15 -2.90 4.77 6.02 0.05 -4.74 117.38 117.85 1l1l n GLN 174 Ca 0.00 0.13 -0.41 0.00 -0.01 0.00 0.00 57.00 56.71 1l1l n GLN 174 Cb 0.24 -1.67 -0.04 0.00 1.02 0.00 0.00 30.24 29.78 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 -3.06 4.88 1.08 5.09 1.01 -0.74 -4.63 121.20 124.83 1l1l s ILE 175 Ca 0.12 1.61 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 1l1l s ILE 175 Cb 0.15 -4.13 0.24 0.00 0.01 0.00 0.00 42.46 38.73 1l1l s ILE 175 CO 0.56 0.02 1.06 -2.16 0.00 0.00 0.00 174.94 174.42 1l1l s PRO 176 N 2.23 -0.25 0.42 2.79 0.04 -1.26 -4.76 135.00 134.20 1l1l s PRO 176 Ca 0.37 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 1l1l s PRO 176 Cb -0.16 -1.62 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 1l1l s PRO 176 CO 0.12 -3.32 1.32 -0.98 0.04 0.00 0.00 177.00 174.17 1l1l s ARG 177 N -4.56 3.87 -0.72 4.56 1.70 -1.26 -4.66 118.95 117.88 1l1l s ARG 177 Ca 0.68 2.19 -0.26 0.00 -0.47 0.00 0.00 55.73 57.87 1l1l s ARG 177 Cb -0.24 -2.70 -0.02 0.00 -0.57 0.00 0.00 34.95 31.42 1l1l s ARG 177 CO 0.62 -0.58 1.83 0.08 -1.08 0.00 0.00 175.30 176.16 1l1l s VAL 178 N -1.26 3.43 0.23 4.99 1.01 -0.62 -4.82 120.40 123.35 1l1l s VAL 178 Ca 0.58 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 1l1l s VAL 178 Cb -0.39 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 31.98 1l1l s VAL 178 CO 0.50 -1.03 1.68 0.44 0.00 0.00 0.00 175.10 176.68 1l1l h ASP 179 N 13.30 0.80 -3.72 3.32 3.45 -1.27 1.46 116.42 133.76 1l1l h ASP 179 Ca -0.14 -0.25 -0.37 0.00 0.43 0.00 0.00 57.03 56.70 1l1l h ASP 179 Cb 1.10 -0.22 -0.31 0.00 -0.56 0.00 0.00 39.33 39.34 1l1l h ASP 179 CO 1.23 0.94 -0.77 -0.36 -1.57 0.00 0.00 179.24 178.71 1l1l s PHE 180 N -4.77 0.63 -0.30 4.55 0.08 -0.79 -4.63 117.98 112.76 1l1l s PHE 180 Ca -0.10 -0.14 -0.24 0.00 0.12 0.00 0.00 56.93 56.57 1l1l s PHE 180 Cb 0.14 -0.49 0.00 0.00 -0.57 0.00 0.00 43.02 42.09 1l1l s PHE 180 CO 0.83 -0.09 0.82 0.00 -0.10 0.00 0.00 175.22 176.68 1l1l s ALA 181 N 0.35 3.55 0.02 5.36 0.00 -1.26 -4.50 121.76 125.29 1l1l s ALA 181 Ca -0.04 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.37 1l1l s ALA 181 Cb -0.08 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1l1l s ALA 181 CO -0.00 -1.17 0.62 0.42 0.00 0.00 0.00 175.76 175.63 1l1l s ILE 182 N 3.00 4.83 -0.25 0.00 -1.09 -1.26 -4.91 121.20 121.51 1l1l s ILE 182 Ca 0.34 1.31 -0.21 0.00 -2.23 0.00 0.00 60.65 59.86 1l1l s ILE 182 Cb -0.14 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1l1l s ILE 182 CO 0.12 0.44 0.66 -0.62 -1.23 0.00 0.00 174.94 174.31 1l1l s ASP 183 N -0.38 6.62 -0.09 3.58 2.15 -0.55 -4.99 116.67 123.01 1l1l s ASP 183 Ca 0.32 0.77 0.04 0.00 0.43 0.00 0.00 52.55 54.10 1l1l s ASP 183 Cb -0.19 -2.35 -0.01 0.00 -0.30 0.00 0.00 42.92 40.07 1l1l s ASP 183 CO 0.19 -0.39 -0.22 -0.22 -0.17 0.00 0.00 175.17 174.35 1l1l s LEU 184 N 2.55 2.20 -0.07 -1.34 2.96 -1.26 -1.26 118.68 122.46 1l1l s LEU 184 Ca 0.28 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1l1l s LEU 184 Cb -0.15 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1l1l s LEU 184 CO 0.08 0.19 -0.15 -1.10 -1.32 0.00 0.00 176.35 174.05 1l1l s GLN 185 N 0.20 1.97 -0.26 1.98 -0.21 -0.92 -5.04 119.66 117.38 1l1l s GLN 185 Ca -0.13 -0.51 -0.06 0.00 0.02 0.00 0.00 55.36 54.68 1l1l s GLN 185 Cb -0.17 -1.59 -0.01 0.00 1.00 0.00 0.00 33.01 32.25 1l1l s GLN 185 CO 0.07 0.05 0.05 -0.51 -2.12 0.00 0.00 175.29 172.83 1l1l s LEU 186 N 0.61 3.49 -0.17 2.90 1.43 -1.26 -1.75 118.68 123.93 1l1l s LEU 186 Ca -0.15 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 1l1l s LEU 186 Cb -0.16 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1l1l s LEU 186 CO 0.05 -0.10 0.13 -0.69 0.23 0.00 0.00 176.35 175.97 1l1l s VAL 187 N 1.53 5.42 -0.32 -1.59 1.01 -0.27 -0.34 120.40 125.84 1l1l s VAL 187 Ca 0.05 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1l1l s VAL 187 Cb -0.16 -3.43 0.13 0.00 0.00 0.00 0.00 36.38 32.92 1l1l s VAL 187 CO 0.02 0.51 0.20 -0.69 0.00 0.00 0.00 175.10 175.14 1l1l s VAL 188 N -0.16 -0.04 0.31 2.92 1.01 -1.07 -0.46 120.40 122.90 1l1l s VAL 188 Ca 0.11 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 60.69 1l1l s VAL 188 Cb -0.11 -1.01 -0.16 0.00 0.00 0.00 0.00 36.38 35.10 1l1l s VAL 188 CO 0.00 -0.81 0.25 -0.67 0.00 0.00 0.00 175.10 173.88 1l1l n ASP 189 N 4.64 -2.11 0.20 3.32 2.03 -1.26 -4.45 116.55 118.92 1l1l n ASP 189 Ca 0.04 0.90 0.18 0.00 0.52 0.00 0.00 54.79 56.43 1l1l n ASP 189 Cb 0.41 -0.87 0.83 0.00 -0.72 0.00 0.00 41.12 40.76 1l1l n ASP 189 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1l1l h GLU 190 N 0.58 0.00 -0.01 -0.67 3.07 -1.93 -1.69 114.58 113.92 1l1l h GLU 190 Ca -0.32 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.37 1l1l h GLU 190 Cb 1.38 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.28 1l1l h GLU 190 CO 0.49 0.00 -0.77 0.00 -1.40 0.00 0.00 179.01 177.33 1l1l h THR 191 N 0.00 1.49 -3.21 1.13 1.03 -1.99 -3.45 112.91 107.91 1l1l h THR 191 Ca 0.10 -2.48 -0.58 0.00 -0.01 0.00 0.00 66.41 63.44 1l1l h THR 191 Cb 0.63 2.34 0.16 0.00 -1.07 0.00 0.00 68.15 70.22 1l1l h THR 191 CO -0.00 0.72 -0.11 -0.24 -0.01 0.00 0.00 175.52 175.87 1l1l n SER 192 N -3.69 -0.01 0.00 0.00 2.88 -0.64 -4.84 113.62 107.32 1l1l n SER 192 Ca -0.02 0.80 0.13 0.00 -1.33 0.00 0.00 58.87 58.46 1l1l n SER 192 Cb 0.74 -1.28 0.73 0.00 -0.75 0.00 0.00 64.21 63.65 1l1l n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l1l n GLU 193 N -0.42 0.58 -0.17 -1.46 1.02 -1.26 -2.72 120.64 116.20 1l1l n GLU 193 Ca 0.12 0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.35 1l1l n GLU 193 Cb 0.46 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.52 1l1l n GLU 193 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1l1l n SER 194 N -1.17 2.78 0.16 1.62 7.64 -1.26 -4.82 113.62 118.57 1l1l n SER 194 Ca 0.16 -2.64 -0.08 0.00 1.01 0.00 0.00 58.87 57.31 1l1l n SER 194 Cb 0.16 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.83 -0.60 -0.18 1.43 5.03 -1.75 -1.43 116.97 120.30 1l1l h TYR 195 Ca 0.00 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.34 1l1l h TYR 195 Cb 0.96 0.22 -0.05 0.00 1.55 0.00 0.00 36.73 39.41 1l1l h TYR 195 CO 0.17 -0.31 -0.42 -0.44 -1.32 0.00 0.00 178.16 175.85 1l1l h ASP 196 N -0.48 -1.36 -0.99 -2.11 3.32 -1.87 0.05 116.42 112.98 1l1l h ASP 196 Ca -0.04 0.17 0.30 0.00 0.02 0.00 0.00 57.03 57.48 1l1l h ASP 196 Cb 0.40 0.54 -0.15 0.00 0.22 0.00 0.00 39.33 40.35 1l1l h ASP 196 CO 0.01 -0.35 0.53 0.00 -1.72 0.00 0.00 179.24 177.71 1l1l h ALA 197 N -0.48 1.85 -0.26 3.45 0.00 -1.91 0.12 119.26 122.03 1l1l h ALA 197 Ca 0.04 0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1l1l h ALA 197 Cb 0.49 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l1l h ALA 197 CO -0.38 -0.52 -0.59 0.77 0.00 0.00 0.00 179.25 178.52 1l1l h SER 198 N 0.34 0.96 -0.97 0.00 0.02 -0.05 -2.93 113.55 110.91 1l1l h SER 198 Ca 0.70 -0.54 0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1l1l h SER 198 Cb 1.55 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.75 1l1l h SER 198 CO -0.60 1.33 0.63 0.58 -1.14 0.00 0.00 176.83 177.64 1l1l h VAL 199 N 0.64 1.11 -0.09 2.27 2.07 0.10 -0.38 116.25 121.98 1l1l h VAL 199 Ca 0.00 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1l1l h VAL 199 Cb 1.20 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1l1l h VAL 199 CO 0.13 0.21 0.06 0.11 0.02 0.00 0.00 177.57 178.10 1l1l h LYS 200 N 1.16 0.12 -0.56 1.57 1.57 -1.09 -2.11 116.57 117.23 1l1l h LYS 200 Ca 0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1l1l h LYS 200 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1l1l h LYS 200 CO -0.15 0.08 0.00 1.33 -0.57 0.00 0.00 179.45 180.14 1l1l n VAL 201 N -4.53 0.74 0.00 0.50 0.24 -0.27 -4.95 118.33 110.07 1l1l n VAL 201 Ca -0.02 -0.84 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1l1l n VAL 201 Cb 0.08 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.56 0.89 3.86 7.63 0.00 -0.79 -4.46 105.19 113.88 1l1l n GLY 202 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 3.30 0.05 4.61 0.00 -0.48 -4.64 121.76 122.61 1l1l s ALA 203 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1l1l s ALA 203 Cb 0.00 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1l1l s ALA 203 CO 0.00 0.17 -0.09 0.14 0.00 0.00 0.00 175.76 175.98 1l1l s VAL 204 N -2.17 3.46 1.04 0.00 -7.23 0.54 -3.99 120.40 112.04 1l1l s VAL 204 Ca 0.54 -1.00 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 1l1l s VAL 204 Cb -0.10 -2.54 0.21 0.00 0.56 0.00 0.00 36.38 34.51 1l1l s VAL 204 CO 0.23 0.28 1.07 -0.83 -0.31 0.00 0.00 175.10 175.54 1l1l s GLY 205 N -1.73 1.58 0.54 2.32 0.00 -1.26 -2.60 107.32 106.17 1l1l s GLY 205 Ca 0.19 -0.10 0.27 0.00 0.00 0.00 0.00 44.72 45.08 1l1l s GLY 205 CO 0.10 0.51 2.12 1.70 0.00 0.00 0.00 173.10 177.53 1l1l h LYS 206 N -2.12 0.00 -0.03 2.90 3.64 -1.91 -2.47 116.57 116.57 1l1l h LYS 206 Ca -0.55 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.75 1l1l h LYS 206 Cb 1.31 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1l1l h LYS 206 CO 0.52 0.09 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.58 1l1l h ASN 207 N 0.00 0.32 0.85 4.20 4.21 -1.98 -3.26 115.58 119.92 1l1l h ASN 207 Ca -0.00 -0.70 0.00 0.00 1.21 0.00 0.00 56.30 56.81 1l1l h ASN 207 Cb 0.24 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1l1l h ASN 207 CO 0.01 0.98 0.00 -0.33 -1.29 0.00 0.00 177.43 176.80 1l1l h GLU 208 N -0.31 0.00 -6.45 0.81 4.39 -1.83 -3.45 114.58 107.74 1l1l h GLU 208 Ca -0.03 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.09 1l1l h GLU 208 Cb 0.99 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.69 1l1l h GLU 208 CO 0.06 0.00 0.90 -0.11 -1.16 0.00 0.00 179.01 178.70 1l1l n LEU 209 N -2.69 3.27 -4.25 1.33 7.94 -0.96 -4.95 117.00 116.68 1l1l n LEU 209 Ca 0.01 1.05 -0.40 0.00 -1.11 0.00 0.00 56.01 55.56 1l1l n LEU 209 Cb 0.26 -1.43 -0.09 0.00 0.53 0.00 0.00 43.42 42.69 1l1l n LEU 209 CO 0.23 -0.19 -0.08 -0.69 -1.11 0.00 0.00 177.39 175.56 1l1l s VAL 210 N 1.82 4.23 0.25 1.96 1.01 -1.26 -5.07 120.40 123.34 1l1l s VAL 210 Ca 0.82 -1.51 0.11 0.00 0.00 0.00 0.00 61.98 61.40 1l1l s VAL 210 Cb -0.66 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1l1l s VAL 210 CO 0.41 -0.58 -0.19 -1.58 0.00 0.00 0.00 175.10 173.16 1l1l s GLN 211 N 1.41 1.55 0.12 2.72 0.74 -1.26 -5.09 119.66 119.85 1l1l s GLN 211 Ca 0.04 -1.68 -0.09 0.00 0.05 0.00 0.00 55.36 53.68 1l1l s GLN 211 Cb -0.24 -1.59 -0.00 0.00 1.10 0.00 0.00 33.01 32.28 1l1l s GLN 211 CO 0.01 0.30 0.23 0.16 -0.55 0.00 0.00 175.29 175.45 1l1l s ASP 212 N -3.33 0.08 0.42 6.67 1.47 -1.26 -5.06 116.67 115.66 1l1l s ASP 212 Ca 0.26 -0.73 0.22 0.00 1.18 0.00 0.00 52.55 53.48 1l1l s ASP 212 Cb -0.04 0.38 1.19 0.00 -0.34 0.00 0.00 42.92 44.11 1l1l s ASP 212 CO 0.12 -0.80 1.77 0.00 0.68 0.00 0.00 175.17 176.94 1l1l h ALA 213 N 2.65 2.38 0.00 2.11 0.00 -2.04 -2.04 119.26 122.32 1l1l h ALA 213 Ca -0.33 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1l1l h ALA 213 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l1l h ALA 213 CO 0.53 -0.79 0.00 -3.47 0.00 0.00 0.00 179.25 175.52 1l1l n ASP 214 N -4.57 0.69 -4.75 0.00 2.03 -1.26 -4.90 116.55 103.78 1l1l n ASP 214 Ca 0.26 0.58 -0.38 0.00 0.52 0.00 0.00 54.79 55.77 1l1l n ASP 214 Cb 0.95 -0.76 0.03 0.00 -0.72 0.00 0.00 41.12 40.62 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 -4.29 5.46 -0.11 1.67 0.01 -0.77 -4.80 113.70 110.86 1l1l s SER 215 Ca 0.10 2.63 -0.17 0.00 1.31 0.00 0.00 55.95 59.82 1l1l s SER 215 Cb 0.13 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1l1l s SER 215 CO 0.56 -1.43 0.45 -0.63 0.41 0.00 0.00 173.24 172.59 1l1l s ILE 216 N -1.38 5.18 -0.04 1.44 1.01 0.31 -4.97 121.20 122.75 1l1l s ILE 216 Ca 0.70 0.89 0.04 0.00 0.00 0.00 0.00 60.65 62.28 1l1l s ILE 216 Cb -0.37 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 1l1l s ILE 216 CO 0.44 0.36 -0.17 -0.47 0.00 0.00 0.00 174.94 175.10 1l1l s TYR 217 N 0.43 1.67 -0.05 3.97 6.14 -1.26 0.36 117.35 128.61 1l1l s TYR 217 Ca 0.24 -0.48 -0.01 0.00 0.64 0.00 0.00 57.07 57.47 1l1l s TYR 217 Cb -0.15 -1.13 0.03 0.00 0.42 0.00 0.00 41.96 41.13 1l1l s TYR 217 CO 0.10 -0.17 0.00 -0.47 0.64 0.00 0.00 175.55 175.65 1l1l s TYR 218 N 0.07 0.49 -0.36 4.97 6.04 -0.60 -4.99 117.35 122.97 1l1l s TYR 218 Ca -0.04 -0.06 -0.18 0.00 0.04 0.00 0.00 57.07 56.83 1l1l s TYR 218 Cb -0.12 -0.63 0.00 0.00 -1.04 0.00 0.00 41.96 40.17 1l1l s TYR 218 CO 0.02 -0.24 0.49 0.50 -1.54 0.00 0.00 175.55 174.78 1l1l s ARG 219 N 1.61 3.52 -0.09 4.97 6.06 -1.26 -0.46 118.95 133.29 1l1l s ARG 219 Ca -0.01 -0.30 -0.30 0.00 -2.50 0.00 0.00 55.73 52.62 1l1l s ARG 219 Cb -0.13 -3.84 -0.03 0.00 0.06 0.00 0.00 34.95 31.02 1l1l s ARG 219 CO -0.03 -0.67 1.24 -0.51 -2.50 0.00 0.00 175.30 172.82 1l1l s LEU 220 N 2.32 4.24 0.36 -0.88 1.02 -0.51 -4.98 118.68 120.27 1l1l s LEU 220 Ca 0.17 1.79 -0.27 0.00 0.02 0.00 0.00 54.13 55.84 1l1l s LEU 220 Cb -0.16 -3.55 -0.09 0.00 0.02 0.00 0.00 46.19 42.41 1l1l s LEU 220 CO 0.13 -0.66 1.21 -2.16 0.02 0.00 0.00 176.35 174.90 1l1l s PRO 221 N 2.73 4.21 -0.94 1.29 0.04 -1.26 -4.62 135.00 136.44 1l1l s PRO 221 Ca 0.56 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.47 1l1l s PRO 221 Cb -0.24 -2.87 -0.08 0.00 0.04 0.00 0.00 34.50 31.35 1l1l s PRO 221 CO 0.19 -0.23 2.11 -3.47 0.04 0.00 0.00 177.00 175.64 1l1l n ASP 222 N 0.44 4.37 -4.04 6.66 2.03 -1.26 -4.21 116.55 120.54 1l1l n ASP 222 Ca 0.02 -2.47 -0.09 0.00 0.52 0.00 0.00 54.79 52.77 1l1l n ASP 222 Cb 0.45 -1.16 -0.09 0.00 -0.72 0.00 0.00 41.12 39.60 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 3.81 0.12 0.22 5.18 -4.23 -1.26 -4.89 115.64 114.58 1l1l s THR 223 Ca 0.47 -1.63 -0.07 0.00 -1.18 0.00 0.00 61.69 59.28 1l1l s THR 223 Cb 0.12 -1.79 0.17 0.00 1.34 0.00 0.00 72.50 72.34 1l1l s THR 223 CO 0.01 -0.54 1.80 -0.09 -0.54 0.00 0.00 174.62 175.26 1l1l h ARG 224 N 2.80 0.68 -0.51 3.99 2.43 -2.01 0.03 114.38 121.78 1l1l h ARG 224 Ca -0.34 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1l1l h ARG 224 Cb 1.20 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1l1l h ARG 224 CO 0.57 0.45 0.27 0.93 -1.51 0.00 0.00 179.97 180.68 1l1l h GLU 225 N 0.70 0.71 -0.85 0.20 3.07 -1.96 -1.77 114.58 114.67 1l1l h GLU 225 Ca 0.34 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1l1l h GLU 225 Cb 0.28 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.00 1l1l h GLU 225 CO -0.22 0.53 0.55 0.78 -1.40 0.00 0.00 179.01 179.24 1l1l h GLY 226 N 0.79 1.24 0.89 -3.84 0.00 -1.17 0.27 103.07 101.25 1l1l h GLY 226 Ca 0.18 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1l1l h GLY 226 CO -0.03 0.35 0.07 1.49 0.00 0.00 0.00 176.54 178.43 1l1l h TRP 227 N 1.06 0.45 0.14 5.60 4.06 -0.97 -2.22 115.95 124.08 1l1l h TRP 227 Ca 0.34 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 61.23 1l1l h TRP 227 Cb 0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 1l1l h TRP 227 CO -0.02 0.50 -0.07 0.28 -3.56 0.00 0.00 178.44 175.57 1l1l h VAL 228 N 0.27 0.93 -0.46 1.49 2.07 -0.99 -2.73 116.25 116.83 1l1l h VAL 228 Ca 0.09 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1l1l h VAL 228 Cb 0.27 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1l1l h VAL 228 CO -0.00 0.07 0.31 -0.07 0.02 0.00 0.00 177.57 177.90 1l1l h LEU 229 N -0.33 0.44 -0.74 2.57 3.38 -0.97 0.37 115.31 120.03 1l1l h LEU 229 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1l1l h LEU 229 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1l1l h LEU 229 CO 0.03 0.31 -0.45 0.00 0.09 0.00 0.00 178.44 178.42 1l1l h ALA 230 N 1.73 0.91 0.07 1.53 0.00 -1.28 0.64 119.26 122.87 1l1l h ALA 230 Ca 0.19 -0.45 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1l1l h ALA 230 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l1l h ALA 230 CO -0.05 0.64 -1.10 -0.97 0.00 0.00 0.00 179.25 177.78 1l1l h ASN 231 N 0.34 0.33 -0.67 0.00 -1.24 -1.10 -2.62 115.58 110.62 1l1l h ASN 231 Ca 0.02 -0.32 -0.07 0.00 0.71 0.00 0.00 56.30 56.64 1l1l h ASN 231 Cb 0.93 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 1l1l h ASN 231 CO 0.08 1.21 0.14 0.00 -1.29 0.00 0.00 177.43 177.57 1l1l h ALA 232 N 0.75 0.89 0.15 1.57 0.00 -0.67 -1.48 119.26 120.47 1l1l h ALA 232 Ca -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1l1l h ALA 232 Cb 1.81 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1l1l h ALA 232 CO 0.17 0.64 -0.07 1.25 0.00 0.00 0.00 179.25 181.24 1l1l h LEU 233 N 1.02 -0.17 -0.68 0.00 5.85 -0.91 -1.15 115.31 119.27 1l1l h LEU 233 Ca 0.21 -0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1l1l h LEU 233 Cb 0.40 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 1l1l h LEU 233 CO 0.01 0.11 0.25 0.25 -0.34 0.00 0.00 178.44 178.71 1l1l h LEU 234 N -0.46 0.22 0.21 2.25 5.85 -1.35 -2.12 115.31 119.90 1l1l h LEU 234 Ca -0.02 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1l1l h LEU 234 Cb 0.36 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1l1l h LEU 234 CO 0.03 0.10 -0.10 0.40 -0.34 0.00 0.00 178.44 178.54 1l1l h ILE 235 N 0.41 0.86 0.00 4.05 2.04 -1.22 -3.24 117.51 120.40 1l1l h ILE 235 Ca 0.36 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1l1l h ILE 235 Cb 0.51 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1l1l h ILE 235 CO -0.37 0.17 0.01 0.44 0.00 0.00 0.00 178.15 178.40 1l1l h ASP 236 N -0.70 0.00 0.37 1.72 3.32 -1.00 -1.57 116.42 118.55 1l1l h ASP 236 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 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 0.05 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 1l1l n LEU 237 N -2.93 0.00 -0.26 1.55 4.77 -0.82 -2.80 117.00 116.50 1l1l n LEU 237 Ca -0.03 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1l1l n LEU 237 Cb 0.08 -0.20 0.29 0.00 -2.33 0.00 0.00 43.42 41.26 1l1l n LEU 237 CO 0.18 -0.01 0.56 1.41 -1.33 0.00 0.00 177.39 178.19 1l1l n HIS 238 N -1.20 0.00 -4.47 -1.77 8.25 -0.59 -4.65 115.22 110.79 1l1l n HIS 238 Ca 0.16 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 1l1l n HIS 238 Cb 0.19 -0.11 -0.17 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.55 1.95 0.36 4.41 0.40 -1.12 -0.75 117.98 120.68 1l1l s PHE 239 Ca 0.22 -0.91 0.13 0.00 -0.60 0.00 0.00 56.93 55.77 1l1l s PHE 239 Cb 0.19 -1.41 0.95 0.00 0.51 0.00 0.00 43.02 43.26 1l1l s PHE 239 CO 0.55 -0.47 1.78 0.00 0.70 0.00 0.00 175.22 177.79 1l1l h ALA 240 N 7.39 1.98 -0.52 5.36 0.00 -1.85 -0.97 119.26 130.64 1l1l h ALA 240 Ca -0.31 0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.82 1l1l h ALA 240 Cb 1.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1l1l h ALA 240 CO 0.49 -0.37 0.38 -0.56 0.00 0.00 0.00 179.25 179.19 1l1l h GLN 241 N 0.54 0.00 -0.11 0.00 3.07 -1.96 -1.40 115.11 115.26 1l1l h GLN 241 Ca 0.58 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.22 1l1l h GLN 241 Cb 1.22 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.68 1l1l h GLN 241 CO -0.33 0.00 -0.61 0.25 0.09 0.00 0.00 178.83 178.23 1l1l n THR 242 N -4.36 2.02 -2.73 1.86 -2.24 -0.40 -4.78 114.28 103.65 1l1l n THR 242 Ca 0.10 -3.15 -0.08 0.00 -2.27 0.00 0.00 64.05 58.65 1l1l n THR 242 Cb 0.60 -0.21 0.08 0.00 -2.10 0.00 0.00 70.33 68.70 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 -0.90 -2.39 -0.19 3.42 5.15 -0.53 -4.59 115.26 115.23 1l1l n ASN 243 Ca 0.21 -3.25 -0.02 0.00 -0.60 0.00 0.00 54.58 50.92 1l1l n ASN 243 Cb 0.77 1.74 0.09 0.00 -0.53 0.00 0.00 39.78 41.85 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 3.33 0.42 0.00 1.20 0.13 -1.86 -1.89 132.00 133.34 1l1l h PRO 244 Ca -0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1l1l h PRO 244 Cb 1.09 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1l1l h PRO 244 CO 0.17 0.28 0.00 -0.25 -0.23 0.00 0.00 178.00 177.97 1l1l n ASP 245 N -4.96 0.00 -2.52 1.44 9.92 -1.26 -4.79 116.55 114.37 1l1l n ASP 245 Ca 0.07 -0.05 -0.13 0.00 -0.53 0.00 0.00 54.79 54.16 1l1l n ASP 245 Cb 0.23 -0.07 -0.00 0.00 -0.64 0.00 0.00 41.12 40.63 1l1l n ASP 245 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1l1l n ARG 246 N -1.07 -2.38 -2.33 -1.24 1.74 -0.71 -4.88 116.66 105.80 1l1l n ARG 246 Ca 0.03 0.57 -0.42 0.00 -0.77 0.00 0.00 57.85 57.26 1l1l n ARG 246 Cb 0.02 -5.18 -0.03 0.00 -1.02 0.00 0.00 32.46 26.25 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 -5.11 4.38 -0.16 5.56 1.02 -1.26 -4.92 119.74 119.25 1l1l s LYS 247 Ca 0.03 1.87 0.14 0.00 0.02 0.00 0.00 55.97 58.04 1l1l s LYS 247 Cb -0.02 -3.35 0.36 0.00 -0.52 0.00 0.00 37.83 34.31 1l1l s LYS 247 CO 0.04 -0.35 1.18 1.04 -0.92 0.00 0.00 175.35 176.35 1l1l n GLN 248 N 4.12 1.29 -3.90 1.68 6.02 -1.26 -4.95 117.38 120.37 1l1l n GLN 248 Ca 0.10 -2.87 -0.30 0.00 -0.01 0.00 0.00 57.00 53.92 1l1l n GLN 248 Cb 0.45 -1.39 -0.16 0.00 1.02 0.00 0.00 30.24 30.16 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 -2.71 1.41 -0.08 -1.09 1.02 -1.26 -1.48 119.74 115.55 1l1l s LYS 249 Ca 0.34 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.41 1l1l s LYS 249 Cb 0.33 -2.51 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1l1l s LYS 249 CO -0.04 -0.65 -0.21 -1.17 -0.92 0.00 0.00 175.35 172.35 1l1l s LEU 250 N 1.45 2.29 -0.23 3.17 2.96 -0.39 0.11 118.68 128.04 1l1l s LEU 250 Ca -0.03 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1l1l s LEU 250 Cb -0.18 -1.45 0.06 0.00 0.50 0.00 0.00 46.19 45.11 1l1l s LEU 250 CO -0.08 0.22 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.50 1l1l s ILE 251 N -0.00 1.39 -0.26 6.68 1.01 0.16 -2.15 121.20 128.02 1l1l s ILE 251 Ca -0.07 -1.14 -0.10 0.00 0.00 0.00 0.00 60.65 59.34 1l1l s ILE 251 Cb -0.15 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1l1l s ILE 251 CO 0.05 -0.13 0.15 -0.76 0.00 0.00 0.00 174.94 174.24 1l1l s LEU 252 N 1.46 3.85 -0.36 2.97 1.43 -0.72 -1.56 118.68 125.75 1l1l s LEU 252 Ca -0.05 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 1l1l s LEU 252 Cb -0.19 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1l1l s LEU 252 CO -0.07 -0.02 0.34 -0.62 0.23 0.00 0.00 176.35 176.21 1l1l s ASP 253 N 1.56 6.15 -0.37 2.29 -1.08 0.39 -1.12 116.67 124.50 1l1l s ASP 253 Ca 0.07 -0.43 0.06 0.00 -0.52 0.00 0.00 52.55 51.72 1l1l s ASP 253 Cb -0.15 -2.18 0.49 0.00 -1.46 0.00 0.00 42.92 39.62 1l1l s ASP 253 CO 0.08 -0.37 1.52 0.18 0.52 0.00 0.00 175.17 177.09 1l1l n LEU 254 N 5.33 5.10 0.24 -1.34 4.77 0.39 -1.42 117.00 130.07 1l1l n LEU 254 Ca -0.10 -4.12 0.12 0.00 -0.03 0.00 0.00 56.01 51.88 1l1l n LEU 254 Cb 0.49 -0.63 0.54 0.00 -2.33 0.00 0.00 43.42 41.49 1l1l n LEU 254 CO 0.41 1.52 0.87 0.28 -1.33 0.00 0.00 177.39 179.14 1l1l h SER 255 N 1.48 0.00 0.62 -1.43 0.02 -1.90 -3.04 113.55 109.30 1l1l h SER 255 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1l1l h SER 255 Cb 1.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1l1l h SER 255 CO 0.73 0.15 -0.63 0.47 -1.14 0.00 0.00 176.83 176.41 1l1l n ASP 256 N -3.31 0.59 -4.72 3.07 8.00 -1.26 -4.79 116.55 114.12 1l1l n ASP 256 Ca 0.00 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 1l1l n ASP 256 Cb 0.38 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 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 -3.09 2.09 0.45 0.53 -1.09 -1.15 -4.55 121.20 114.38 1l1l s ILE 257 Ca 0.08 0.06 -0.25 0.00 -2.23 0.00 0.00 60.65 58.31 1l1l s ILE 257 Cb 0.15 -3.04 -0.08 0.00 -1.58 0.00 0.00 42.46 37.92 1l1l s ILE 257 CO 0.72 0.00 1.34 0.00 -1.23 0.00 0.00 174.94 175.78 1l1l s ARG 258 N 1.20 3.68 1.10 2.79 1.70 -1.26 -4.77 118.95 123.39 1l1l s ARG 258 Ca 0.74 2.22 -0.14 0.00 -0.47 0.00 0.00 55.73 58.09 1l1l s ARG 258 Cb -0.49 -2.58 0.24 0.00 -0.57 0.00 0.00 34.95 31.55 1l1l s ARG 258 CO 0.32 -0.75 1.07 -1.25 -1.08 0.00 0.00 175.30 173.60 1l1l s PRO 259 N -2.49 -0.41 0.25 3.89 0.04 -1.26 -3.92 135.00 131.10 1l1l s PRO 259 Ca 0.62 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1l1l s PRO 259 Cb -0.39 -1.64 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1l1l s PRO 259 CO 0.50 -3.29 1.43 -0.47 0.04 0.00 0.00 177.00 175.20 1l1l s TYR 260 N -2.79 3.02 0.00 0.56 6.14 -1.26 -2.31 117.35 120.71 1l1l s TYR 260 Ca 0.67 1.06 0.00 0.00 0.64 0.00 0.00 57.07 59.44 1l1l s TYR 260 Cb -0.19 -3.81 0.00 0.00 0.42 0.00 0.00 41.96 38.38 1l1l s TYR 260 CO 0.60 -2.60 0.00 0.41 0.64 0.00 0.00 175.55 174.59 1l1l n GLY 261 N 2.10 1.96 3.68 8.97 0.00 0.60 -4.91 105.19 117.59 1l1l n GLY 261 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1l1l n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1l n ALA 262 N -1.14 0.86 -1.88 4.61 0.00 -0.98 -4.39 120.51 117.59 1l1l n ALA 262 Ca 0.00 0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.13 1l1l n ALA 262 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.20 1l1l n ALA 262 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l1l s GLU 263 N -2.68 4.27 0.19 0.00 2.02 -1.26 0.01 118.70 121.25 1l1l s GLU 263 Ca 0.71 2.30 0.10 0.00 0.02 0.00 0.00 54.97 58.10 1l1l s GLU 263 Cb -0.44 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1l1l s GLU 263 CO 0.50 -0.42 -0.20 0.96 0.02 0.00 0.00 175.26 176.12 1l1l s ILE 264 N 0.02 2.05 -0.26 -1.63 -4.36 -1.26 -4.79 121.20 110.96 1l1l s ILE 264 Ca 0.59 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 58.81 1l1l s ILE 264 Cb -0.42 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1l1l s ILE 264 CO 0.43 -0.29 0.33 -1.38 0.24 0.00 0.00 174.94 174.28 1l1l s HIS 265 N -2.05 3.26 0.00 1.37 0.00 -1.26 -4.32 115.29 112.28 1l1l s HIS 265 Ca 0.19 0.37 0.00 0.00 -3.00 0.00 0.00 55.06 52.62 1l1l s HIS 265 Cb -0.06 -2.52 0.00 0.00 -4.00 0.00 0.00 32.58 26.00 1l1l s HIS 265 CO 0.09 -0.19 0.00 0.41 -1.00 0.00 0.00 174.74 174.05 1l1l n GLY 266 N 4.67 1.07 3.33 -1.38 0.00 -1.26 -5.09 105.19 106.51 1l1l n GLY 266 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 -0.33 0.10 1.61 0.08 -1.26 -5.02 117.98 111.16 1l1l s PHE 267 Ca 0.00 0.54 0.19 0.00 0.12 0.00 0.00 56.93 57.78 1l1l s PHE 267 Cb 0.00 0.19 0.61 0.00 -0.57 0.00 0.00 43.02 43.25 1l1l s PHE 267 CO 0.00 -0.45 1.70 0.78 -0.10 0.00 0.00 175.22 177.14 1l1l h GLY 268 N 3.63 0.00 -0.55 4.36 0.00 -1.99 -3.45 103.07 105.07 1l1l h GLY 268 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.77 1l1l h GLY 268 CO 0.39 0.00 0.25 0.61 0.00 0.00 0.00 176.54 177.79 1l1l n GLY 269 N 0.40 -1.51 0.59 4.60 0.00 -1.26 -5.04 105.19 102.97 1l1l n GLY 269 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 1l1l n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l1l n THR 270 N -3.26 0.00 -1.75 2.61 -2.24 -1.26 -4.34 114.28 104.03 1l1l n THR 270 Ca 0.10 -0.38 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 1l1l n THR 270 Cb 0.37 -0.03 0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1l1l n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1l s ALA 271 N -2.14 2.76 -0.49 6.98 0.00 0.10 -4.79 121.76 124.18 1l1l s ALA 271 Ca 0.01 0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.33 1l1l s ALA 271 Cb -0.00 -3.18 -0.27 0.00 0.00 0.00 0.00 23.12 19.68 1l1l s ALA 271 CO 0.01 -1.02 0.70 -1.13 0.00 0.00 0.00 175.76 174.32 1l1l n SER 272 N -2.75 0.48 0.00 0.00 3.41 -1.26 -0.29 113.62 113.20 1l1l n SER 272 Ca 0.08 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1l1l n SER 272 Cb 0.53 1.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.96 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 1.37 0.13 0.00 5.00 0.00 -1.25 -4.33 105.19 106.11 1l1l n GLY 273 Ca -0.00 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.32 1l1l n GLY 273 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l1l n PRO 274 N 0.32 0.00 -0.10 1.61 -0.04 -1.26 -4.24 135.00 131.29 1l1l n PRO 274 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 1l1l n PRO 274 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1l1l n PRO 274 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1l1l h MET 275 N 0.00 -0.25 -0.13 0.54 2.86 -1.92 0.43 114.93 116.46 1l1l h MET 275 Ca 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1l1l h MET 275 Cb 0.50 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1l1l h MET 275 CO 0.00 -0.17 0.09 -1.00 1.06 0.00 0.00 176.91 176.89 1l1l h PRO 276 N -0.26 0.17 -0.29 -0.22 0.13 -1.85 -1.71 132.00 127.97 1l1l h PRO 276 Ca 0.16 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.15 1l1l h PRO 276 Cb 0.53 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1l1l h PRO 276 CO -0.51 0.11 -0.38 1.25 -0.23 0.00 0.00 178.00 178.25 1l1l h LEU 277 N 0.18 0.72 0.62 1.56 5.85 -1.24 -2.30 115.31 120.70 1l1l h LEU 277 Ca 0.05 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1l1l h LEU 277 Cb -0.02 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.81 1l1l h LEU 277 CO -0.01 1.02 -0.30 0.40 -0.34 0.00 0.00 178.44 179.21 1l1l h ILE 278 N 0.56 0.38 -0.51 4.05 2.04 -0.17 -1.25 117.51 122.61 1l1l h ILE 278 Ca 0.05 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1l1l h ILE 278 Cb 0.91 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 1l1l h ILE 278 CO 0.08 0.01 0.13 0.28 0.00 0.00 0.00 178.15 178.65 1l1l h SER 279 N -0.87 0.06 -0.56 1.72 0.02 -1.52 -0.73 113.55 111.68 1l1l h SER 279 Ca -0.09 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1l1l h SER 279 Cb 0.65 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 1l1l h SER 279 CO 0.14 0.06 0.31 -0.03 -1.14 0.00 0.00 176.83 176.17 1l1l h MET 280 N 0.28 0.59 -0.43 3.45 1.85 -1.27 0.27 114.93 119.67 1l1l h MET 280 Ca 0.25 -0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 59.20 1l1l h MET 280 Cb 0.33 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1l1l h MET 280 CO -0.31 0.39 -0.16 -0.07 -0.40 0.00 0.00 176.91 176.36 1l1l h LEU 281 N 0.60 0.82 -0.06 3.39 3.38 -0.55 0.93 115.31 123.82 1l1l h LEU 281 Ca 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1l1l h LEU 281 Cb 0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1l1l h LEU 281 CO -0.14 0.98 -0.03 -0.07 0.09 0.00 0.00 178.44 179.27 1l1l h LEU 282 N 0.73 0.14 -0.79 1.67 3.38 -0.59 -1.86 115.31 117.99 1l1l h LEU 282 Ca 0.11 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1l1l h LEU 282 Cb 0.67 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1l1l h LEU 282 CO 0.05 0.53 -0.15 0.44 0.09 0.00 0.00 178.44 179.40 1l1l h ASP 283 N -0.25 0.76 0.38 -0.43 3.32 -0.43 -1.93 116.42 117.83 1l1l h ASP 283 Ca 0.01 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1l1l h ASP 283 Cb 0.48 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1l1l h ASP 283 CO 0.01 0.91 -0.35 0.58 -1.72 0.00 0.00 179.24 178.67 1l1l h VAL 284 N 0.68 1.21 -0.07 -1.35 2.07 -0.82 -2.26 116.25 115.71 1l1l h VAL 284 Ca 0.11 -1.21 -0.24 0.00 0.82 0.00 0.00 66.70 66.18 1l1l h VAL 284 Cb 0.63 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1l1l h VAL 284 CO 0.04 0.34 -0.91 -1.13 0.02 0.00 0.00 177.57 175.93 1l1l h ASN 285 N 0.00 0.87 0.21 0.57 -1.24 -0.95 -2.86 115.58 112.17 1l1l h ASN 285 Ca -0.00 -0.64 -0.01 0.00 0.71 0.00 0.00 56.30 56.36 1l1l h ASN 285 Cb 0.63 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 1l1l h ASN 285 CO 0.05 1.43 -0.13 -0.33 -1.29 0.00 0.00 177.43 177.16 1l1l h GLU 286 N 0.43 -0.31 -0.95 6.67 5.08 -0.99 0.61 114.58 125.13 1l1l h GLU 286 Ca -0.09 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1l1l h GLU 286 Cb 1.55 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.77 1l1l h GLU 286 CO 0.18 -0.21 0.55 0.28 -1.00 0.00 0.00 179.01 178.81 1l1l h VAL 287 N -0.32 0.75 -0.07 3.13 2.07 -1.47 0.65 116.25 120.99 1l1l h VAL 287 Ca -0.02 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1l1l h VAL 287 Cb 0.27 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1l1l h VAL 287 CO 0.02 0.14 -0.27 -0.07 0.02 0.00 0.00 177.57 177.40 1l1l h LEU 288 N 0.75 0.36 -0.37 2.57 3.38 -1.16 -3.30 115.31 117.54 1l1l h LEU 288 Ca 0.53 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1l1l h LEU 288 Cb 0.75 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1l1l h LEU 288 CO -0.36 0.93 0.16 0.78 0.09 0.00 0.00 178.44 180.04 1l1l h ASN 289 N -0.20 0.50 0.00 -0.43 2.35 0.11 -2.46 115.58 115.45 1l1l h ASN 289 Ca -0.01 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1l1l h ASN 289 Cb 0.91 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1l1l h ASN 289 CO 0.06 0.51 0.20 0.59 -1.65 0.00 0.00 177.43 177.14 1l1l n ASN 290 N -4.69 0.16 -0.11 5.81 4.13 0.22 0.82 115.26 121.60 1l1l n ASN 290 Ca -0.01 0.44 0.07 0.00 1.68 0.00 0.00 54.58 56.77 1l1l n ASN 290 Cb 0.13 -0.43 0.10 0.00 -1.54 0.00 0.00 39.78 38.05 1l1l n ASN 290 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1l1l n LYS 291 N -1.65 1.36 -1.68 3.52 4.76 -0.94 -5.02 118.16 118.51 1l1l n LYS 291 Ca -0.00 -2.21 -0.45 0.00 -2.87 0.00 0.00 58.31 52.78 1l1l n LYS 291 Cb 0.21 -1.30 -0.04 0.00 -1.84 0.00 0.00 35.03 32.07 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 -1.12 1.73 -0.05 7.82 0.00 0.24 -0.15 120.51 128.99 1l1l n ALA 292 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1l1l n ALA 292 Cb 0.59 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 3.98 1.82 0.00 0.00 0.00 0.50 -4.98 105.19 106.50 1l1l n GLY 293 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 3.75 3.11 -0.02 0.00 0.79 -4.81 105.19 106.02 1l1l n GLY 294 Ca 0.00 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 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 3.66 0.85 0.18 1.61 1.81 -1.26 -1.59 118.95 124.21 1l1l s ARG 295 Ca 0.00 -0.69 -0.29 0.00 -1.72 0.00 0.00 55.73 53.04 1l1l s ARG 295 Cb 0.00 -0.83 -0.08 0.00 -0.45 0.00 0.00 34.95 33.59 1l1l s ARG 295 CO 0.00 0.21 0.89 -0.51 -0.68 0.00 0.00 175.30 175.21 1l1l s LEU 296 N -1.04 4.59 0.54 2.53 1.43 -1.26 -4.98 118.68 120.48 1l1l s LEU 296 Ca 0.01 1.81 0.09 0.00 -1.03 0.00 0.00 54.13 55.01 1l1l s LEU 296 Cb -0.07 -3.51 0.07 0.00 0.03 0.00 0.00 46.19 42.71 1l1l s LEU 296 CO 0.01 0.11 0.72 0.42 0.23 0.00 0.00 176.35 177.85 1l1l s THR 297 N -0.85 2.33 0.34 5.49 -4.23 -1.26 -4.85 115.64 112.61 1l1l s THR 297 Ca 0.41 -1.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.98 1l1l s THR 297 Cb -0.24 -2.35 0.10 0.00 1.34 0.00 0.00 72.50 71.34 1l1l s THR 297 CO 0.30 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.19 1l1l h ALA 298 N 0.31 1.31 -0.55 3.99 0.00 -1.95 -0.49 119.26 121.88 1l1l h ALA 298 Ca -0.32 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.19 1l1l h ALA 298 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1l1l h ALA 298 CO 0.42 0.47 0.00 0.28 0.00 0.00 0.00 179.25 180.43 1l1l h VAL 299 N 0.21 1.26 -0.25 0.00 2.07 -1.93 0.16 116.25 117.77 1l1l h VAL 299 Ca 0.03 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1l1l h VAL 299 Cb 0.59 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1l1l h VAL 299 CO 0.04 0.40 -0.01 0.44 0.02 0.00 0.00 177.57 178.46 1l1l h ASP 300 N 0.85 0.45 -0.50 0.57 3.32 -1.79 0.20 116.42 119.51 1l1l h ASP 300 Ca 0.16 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1l1l h ASP 300 Cb 0.54 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1l1l h ASP 300 CO 0.03 0.66 0.31 0.00 -1.72 0.00 0.00 179.24 178.52 1l1l h ALA 301 N 0.80 0.64 -0.34 3.45 0.00 -0.93 -1.59 119.26 121.30 1l1l h ALA 301 Ca 0.07 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1l1l h ALA 301 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l1l h ALA 301 CO 0.02 0.12 -0.28 0.00 0.00 0.00 0.00 179.25 179.11 1l1l h ALA 302 N 1.15 0.88 -0.68 0.00 0.00 -0.59 -2.46 119.26 117.57 1l1l h ALA 302 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1l1l h ALA 302 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l1l h ALA 302 CO -0.04 0.63 0.36 -0.44 0.00 0.00 0.00 179.25 179.77 1l1l h ASP 303 N 0.60 0.86 -0.27 0.00 3.32 -0.21 0.11 116.42 120.82 1l1l h ASP 303 Ca 0.07 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1l1l h ASP 303 Cb 0.78 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1l1l h ASP 303 CO 0.06 0.71 0.14 0.40 -1.72 0.00 0.00 179.24 178.83 1l1l h ILE 304 N 0.93 1.15 -0.99 0.35 2.04 -1.17 0.16 117.51 119.98 1l1l h ILE 304 Ca 0.24 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1l1l h ILE 304 Cb 0.05 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1l1l h ILE 304 CO -0.04 0.15 0.66 0.00 0.00 0.00 0.00 178.15 178.92 1l1l h ASN 306 N 1.32 0.89 -0.63 0.00 -0.26 -0.27 -0.98 115.58 115.64 1l1l h ASN 306 Ca 0.37 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1l1l h ASN 306 Cb -0.10 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.89 1l1l h ASN 306 CO -0.09 0.95 0.28 -0.07 -1.06 0.00 0.00 177.43 177.44 1l1l h LEU 307 N 0.79 0.88 0.15 1.61 3.38 -0.09 0.88 115.31 122.90 1l1l h LEU 307 Ca 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1l1l h LEU 307 Cb 0.47 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1l1l h LEU 307 CO 0.02 0.77 -0.07 0.40 0.09 0.00 0.00 178.44 179.65 1l1l h ILE 308 N 0.95 0.98 -1.00 1.22 2.04 -1.01 -1.85 117.51 118.84 1l1l h ILE 308 Ca 0.23 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.60 1l1l h ILE 308 Cb 0.16 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1l1l h ILE 308 CO -0.02 0.13 0.64 1.23 0.00 0.00 0.00 178.15 180.13 1l1l h GLY 309 N -0.47 1.53 1.14 5.37 0.00 -0.86 -0.44 103.07 109.35 1l1l h GLY 309 Ca -0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1l1l h GLY 309 CO 0.03 0.30 0.42 1.70 0.00 0.00 0.00 176.54 178.99 1l1l h LYS 310 N 1.13 1.13 0.00 4.80 3.64 -0.67 -1.93 116.57 124.67 1l1l h LYS 310 Ca 0.44 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1l1l h LYS 310 Cb 0.24 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1l1l h LYS 310 CO -0.19 0.84 -0.36 0.00 -2.27 0.00 0.00 179.45 177.47 1l1l h ALA 311 N 1.34 1.34 -0.01 5.00 0.00 -0.23 -1.60 119.26 125.09 1l1l h ALA 311 Ca 0.28 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1l1l h ALA 311 Cb 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l1l h ALA 311 CO -0.04 0.45 -0.44 0.28 0.00 0.00 0.00 179.25 179.50 1l1l h VAL 312 N 0.00 1.47 -0.08 0.00 2.07 -0.96 -2.95 116.25 115.79 1l1l h VAL 312 Ca -0.00 -1.98 0.02 0.00 0.82 0.00 0.00 66.70 65.56 1l1l h VAL 312 Cb 0.67 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1l1l h VAL 312 CO 0.05 0.56 0.06 0.58 0.02 0.00 0.00 177.57 178.84 1l1l h VAL 313 N -0.24 0.87 0.00 2.57 2.07 -1.23 -3.46 116.25 116.82 1l1l h VAL 313 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1l1l h VAL 313 Cb 1.16 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1l1l h VAL 313 CO 0.09 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1l1l n ALA 314 N -2.51 0.00 -0.39 1.67 0.00 -0.61 -1.86 120.51 116.81 1l1l n ALA 314 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1l1l n ALA 314 Cb 0.17 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.95 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 2.45 0.00 0.00 0.00 -1.26 -4.94 105.19 101.44 1l1l n GLY 315 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 1.17 0.00 0.00 1.61 0.23 -0.78 -5.24 115.26 112.25 1l1l n ASN 316 Ca 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 1l1l n ASN 316 Cb 0.78 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 1l1l n ASN 316 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l1l n ALA 321 N -0.93 0.00 -2.48 -2.53 0.00 -1.24 -5.04 120.51 108.29 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 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 0.92 -0.07 0.00 2.02 -1.22 -0.76 118.70 119.59 1l1l s GLU 322 Ca 0.00 -1.20 -0.01 0.00 0.02 0.00 0.00 54.97 53.78 1l1l s GLU 322 Cb 0.00 -0.67 0.03 0.00 0.10 0.00 0.00 34.13 33.58 1l1l s GLU 322 CO 0.00 0.11 -0.02 -1.17 0.02 0.00 0.00 175.26 174.21 1l1l s LEU 323 N -2.48 0.78 -0.25 1.80 0.20 -0.99 -1.72 118.68 116.02 1l1l s LEU 323 Ca 0.07 -0.12 -0.09 0.00 0.69 0.00 0.00 54.13 54.68 1l1l s LEU 323 Cb -0.03 -0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 45.19 1l1l s LEU 323 CO 0.01 -0.16 0.12 0.00 -0.29 0.00 0.00 176.35 176.03 1l1l s ALA 324 N 1.78 3.39 -0.25 5.97 0.00 -0.40 -0.32 121.76 131.93 1l1l s ALA 324 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1l1l s ALA 324 Cb -0.13 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1l1l s ALA 324 CO -0.05 -0.38 -0.01 -1.17 0.00 0.00 0.00 175.76 174.15 1l1l s LEU 325 N 1.42 3.21 0.00 0.00 2.96 -0.23 -0.63 118.68 125.42 1l1l s LEU 325 Ca 0.06 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1l1l s LEU 325 Cb -0.15 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1l1l s LEU 325 CO 0.06 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 1l1l n GLY 326 N 4.79 5.17 3.79 7.98 0.00 -0.31 -0.41 105.19 126.20 1l1l n GLY 326 Ca -0.17 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.36 1l1l n GLY 326 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1l s SER 327 N -0.43 7.30 0.12 1.61 0.01 -1.26 -1.40 113.70 119.66 1l1l s SER 327 Ca 0.00 1.57 0.16 0.00 1.31 0.00 0.00 55.95 59.00 1l1l s SER 327 Cb 0.00 -2.47 0.72 0.00 0.21 0.00 0.00 66.02 64.48 1l1l s SER 327 CO 0.00 0.19 1.51 -0.46 0.41 0.00 0.00 173.24 174.89 1l1l n ASN 328 N 1.46 0.29 -0.80 2.44 0.23 -1.25 -1.72 115.26 115.91 1l1l n ASN 328 Ca -0.06 0.59 0.09 0.00 -0.53 0.00 0.00 54.58 54.67 1l1l n ASN 328 Cb 0.49 -0.64 0.11 0.00 -2.08 0.00 0.00 39.78 37.66 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 -1.84 2.72 -4.50 0.53 5.68 -1.26 -4.79 116.55 113.08 1l1l n ASP 329 Ca 0.02 -1.81 -0.43 0.00 -0.50 0.00 0.00 54.79 52.07 1l1l n ASP 329 Cb 0.15 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1l1l n ASP 329 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l1l s ASP 330 N -1.46 6.72 0.49 -1.12 3.68 -0.70 -4.84 116.67 119.44 1l1l s ASP 330 Ca 0.25 -2.16 0.16 0.00 2.13 0.00 0.00 52.55 52.93 1l1l s ASP 330 Cb 0.16 -2.47 1.17 0.00 -1.45 0.00 0.00 42.92 40.33 1l1l s ASP 330 CO 0.24 -1.13 2.08 1.56 0.13 0.00 0.00 175.17 178.05 1l1l h GLN 331 N 8.53 0.00 -0.33 4.34 1.08 -1.87 -1.57 115.11 125.29 1l1l h GLN 331 Ca 0.25 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.40 1l1l h GLN 331 Cb 0.96 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 1l1l h GLN 331 CO 1.28 0.08 0.00 -0.44 -0.95 0.00 0.00 178.83 178.80 1l1l h ASP 332 N 0.00 0.57 0.18 1.46 3.32 -1.98 -1.88 116.42 118.09 1l1l h ASP 332 Ca -0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1l1l h ASP 332 Cb 0.14 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1l1l h ASP 332 CO 0.01 0.74 -0.09 0.15 -1.72 0.00 0.00 179.24 178.33 1l1l h PHE 333 N 0.38 -0.22 -0.81 4.55 3.57 -1.86 -1.47 116.94 121.09 1l1l h PHE 333 Ca 0.09 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.78 1l1l h PHE 333 Cb 0.44 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1l1l h PHE 333 CO 0.04 0.05 0.55 0.82 -2.23 0.00 0.00 178.31 177.54 1l1l h ILE 334 N -0.49 0.69 -0.02 1.41 2.04 -1.26 -1.13 117.51 118.76 1l1l h ILE 334 Ca -0.02 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1l1l h ILE 334 Cb 0.38 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1l1l h ILE 334 CO 0.04 0.05 -0.16 -1.20 0.00 0.00 0.00 178.15 176.88 1l1l n SER 335 N -4.44 2.14 -0.29 1.72 7.64 -0.71 -4.57 113.62 115.11 1l1l n SER 335 Ca 0.16 -1.61 0.08 0.00 1.01 0.00 0.00 58.87 58.52 1l1l n SER 335 Cb 0.69 0.14 0.30 0.00 -1.01 0.00 0.00 64.21 64.33 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 3.11 0.84 0.00 1.43 -0.00 -0.10 -1.48 114.93 118.74 1l1l h MET 336 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1l1l h MET 336 Cb 0.76 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 1l1l h MET 336 CO 0.00 0.56 0.00 1.63 -0.00 0.00 0.00 176.91 179.10 1l1l n LYS 337 N -4.55 0.60 0.14 -0.10 5.02 -1.26 -3.13 118.16 114.88 1l1l n LYS 337 Ca 0.16 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1l1l n LYS 337 Cb 0.34 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.04 1l1l n LYS 337 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1l1l h GLN 338 N 0.00 0.00 -6.08 1.97 4.20 -1.58 -3.43 115.11 110.18 1l1l h GLN 338 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1l1l h GLN 338 Cb 0.16 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1l1l h GLN 338 CO 0.00 0.00 1.33 0.34 -0.67 0.00 0.00 178.83 179.83 1l1l s ASP 339 N -5.29 5.49 0.19 1.46 3.68 -1.18 -4.88 116.67 116.14 1l1l s ASP 339 Ca 0.06 0.77 -0.14 0.00 2.13 0.00 0.00 52.55 55.37 1l1l s ASP 339 Cb 0.09 -2.53 0.19 0.00 -1.45 0.00 0.00 42.92 39.23 1l1l s ASP 339 CO 0.69 -2.12 1.67 1.56 0.13 0.00 0.00 175.17 177.09 1l1l h GLN 340 N 14.32 0.07 0.00 4.34 1.08 -1.91 0.11 115.11 133.12 1l1l h GLN 340 Ca -0.29 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1l1l h GLN 340 Cb 1.17 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1l1l h GLN 340 CO 1.14 0.04 -0.00 1.49 -0.95 0.00 0.00 178.83 180.55 1l1l h GLU 341 N 0.07 -0.00 0.00 1.46 4.81 -1.98 -1.80 114.58 117.14 1l1l h GLU 341 Ca 0.26 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1l1l h GLU 341 Cb 0.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1l1l h GLU 341 CO -0.47 0.03 -0.28 0.87 -0.73 0.00 0.00 179.01 178.44 1l1l h LYS 342 N -0.04 0.00 -0.25 1.92 1.57 -1.89 -1.93 116.57 115.94 1l1l h LYS 342 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1l1l h LYS 342 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1l1l h LYS 342 CO 0.00 0.28 -0.16 1.25 -0.57 0.00 0.00 179.45 180.25 1l1l h LEU 343 N 0.00 0.57 -1.05 2.94 5.85 -0.58 -1.23 115.31 121.82 1l1l h LEU 343 Ca -0.00 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 1l1l h LEU 343 Cb 0.80 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1l1l h LEU 343 CO 0.04 0.88 -0.43 0.24 -0.34 0.00 0.00 178.44 178.83 1l1l h MET 344 N 0.27 0.00 0.12 1.25 2.86 -1.15 -2.91 114.93 115.37 1l1l h MET 344 Ca 0.05 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.41 1l1l h MET 344 Cb 0.68 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1l1l h MET 344 CO 0.04 0.43 -1.30 1.25 1.06 0.00 0.00 176.91 178.39 1l1l h HIS 345 N 0.00 0.45 0.00 -0.22 -0.00 -1.22 -3.47 115.15 110.69 1l1l h HIS 345 Ca -0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1l1l h HIS 345 Cb 0.85 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 1l1l h HIS 345 CO 0.00 1.28 0.00 -2.39 -0.00 0.00 0.00 177.93 176.82 1l1l n HIS 346 N -3.50 0.00 0.34 5.26 -0.00 -0.70 -4.95 115.22 111.67 1l1l n HIS 346 Ca -0.10 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.66 1l1l n HIS 346 Cb 1.02 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 31.21 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 -0.12 0.07 0.26 -1.40 1.74 -0.55 -0.94 116.66 115.72 1l1l n ARG 347 Ca 0.00 0.26 0.16 0.00 -0.77 0.00 0.00 57.85 57.51 1l1l n ARG 347 Cb 0.00 -1.50 0.61 0.00 -1.02 0.00 0.00 32.46 30.55 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 -0.34 -1.55 5.08 -1.75 -3.27 115.95 114.12 1l1l h TRP 348 Ca 0.00 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.07 1l1l h TRP 348 Cb 0.10 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 1l1l h TRP 348 CO 0.00 0.00 0.31 0.00 -1.28 0.00 0.00 178.44 177.47 1l1l h ALA 349 N 2.03 2.09 -2.22 0.11 0.00 -1.35 -3.43 119.26 116.49 1l1l h ALA 349 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1l1l h ALA 349 Cb 0.56 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 1l1l h ALA 349 CO 0.00 -0.49 -0.70 -1.54 0.00 0.00 0.00 179.25 176.52 1l1l s SER 350 N -5.81 1.83 -0.13 0.00 1.04 -1.23 -3.42 113.70 105.99 1l1l s SER 350 Ca -0.05 -1.05 -0.02 0.00 0.48 0.00 0.00 55.95 55.31 1l1l s SER 350 Cb 0.17 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 1l1l s SER 350 CO 0.60 -0.35 -0.05 0.20 0.98 0.00 0.00 173.24 174.62 1l1l s ASN 351 N -3.20 4.76 -0.03 7.02 0.01 -0.70 -4.92 114.94 117.88 1l1l s ASN 351 Ca 0.19 -0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1l1l s ASN 351 Cb 0.03 -1.60 -0.04 0.00 0.41 0.00 0.00 41.25 40.05 1l1l s ASN 351 CO 0.02 0.24 0.05 0.20 -1.51 0.00 0.00 177.10 176.09 1l1l s ASN 352 N -0.04 5.48 0.13 -1.22 0.01 -1.26 -1.28 114.94 116.77 1l1l s ASN 352 Ca 0.01 0.13 -0.00 0.00 -0.71 0.00 0.00 52.86 52.29 1l1l s ASN 352 Cb -0.13 -1.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.94 1l1l s ASN 352 CO 0.03 0.31 0.04 -0.44 -1.51 0.00 0.00 177.10 175.52 1l1l s SER 353 N -1.44 0.54 0.10 -1.22 0.01 0.20 -1.61 113.70 110.29 1l1l s SER 353 Ca 0.19 -1.18 0.10 0.00 1.31 0.00 0.00 55.95 56.37 1l1l s SER 353 Cb -0.12 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 1l1l s SER 353 CO 0.09 -0.68 -0.26 0.68 0.41 0.00 0.00 173.24 173.48 1l1l s VAL 354 N -3.94 2.19 0.03 3.43 -7.23 -0.24 -1.16 120.40 113.47 1l1l s VAL 354 Ca 0.23 -1.62 -0.25 0.00 -1.81 0.00 0.00 61.98 58.53 1l1l s VAL 354 Cb 0.07 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 1l1l s VAL 354 CO 0.01 0.17 0.75 0.00 -0.31 0.00 0.00 175.10 175.73 1l1l s ALA 355 N -0.98 3.37 0.36 1.32 0.00 -0.49 -1.60 121.76 123.74 1l1l s ALA 355 Ca 0.13 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.41 1l1l s ALA 355 Cb -0.10 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1l1l s ALA 355 CO 0.05 0.05 0.24 0.14 0.00 0.00 0.00 175.76 176.24 1l1l s VAL 356 N 0.02 0.14 0.22 0.00 -7.23 -0.40 -3.86 120.40 109.30 1l1l s VAL 356 Ca 0.38 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.55 1l1l s VAL 356 Cb -0.20 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1l1l s VAL 356 CO 0.22 0.00 0.13 1.51 -0.31 0.00 0.00 175.10 176.65 1l1l s ASP 357 N -3.45 0.50 0.56 4.85 1.47 -1.26 -2.83 116.67 116.51 1l1l s ASP 357 Ca 0.35 -1.41 0.30 0.00 1.18 0.00 0.00 52.55 52.97 1l1l s ASP 357 Cb 0.02 0.34 1.67 0.00 -0.34 0.00 0.00 42.92 44.61 1l1l s ASP 357 CO 0.24 -0.82 2.17 0.28 0.68 0.00 0.00 175.17 177.72 1l1l h SER 358 N 2.53 0.00 1.25 2.11 0.02 -1.98 -1.21 113.55 116.27 1l1l h SER 358 Ca -0.36 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1l1l h SER 358 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1l1l h SER 358 CO 0.54 0.06 -0.12 0.00 -1.14 0.00 0.00 176.83 176.17 1l1l h ALA 359 N 1.94 0.98 -2.90 3.77 0.00 -1.96 -3.45 119.26 117.63 1l1l h ALA 359 Ca -0.00 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 1l1l h ALA 359 Cb 0.18 -0.02 0.08 0.00 0.00 0.00 0.00 17.79 18.03 1l1l h ALA 359 CO 0.01 0.16 0.67 0.12 0.00 0.00 0.00 179.25 180.20 1l1l s PHE 360 N -3.50 2.85 0.00 0.00 5.36 -0.46 -4.92 117.98 117.32 1l1l s PHE 360 Ca 0.02 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 1l1l s PHE 360 Cb 0.08 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 39.00 1l1l s PHE 360 CO 0.62 -2.23 0.13 -1.13 -1.46 0.00 0.00 175.22 171.15 1l1l n SER 361 N 0.50 0.00 -2.37 6.13 3.41 -1.26 -4.93 113.62 115.11 1l1l n SER 361 Ca 0.01 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.48 1l1l n SER 361 Cb 0.42 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 1l1l n SER 361 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1l n GLY 362 N 0.00 2.87 0.02 5.00 0.00 -1.26 -4.44 105.19 107.38 1l1l n GLY 362 Ca 0.00 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 2.89 0.18 0.14 1.61 4.01 -1.26 -4.18 117.16 120.54 1l1l n TYR 363 Ca 0.41 0.05 -0.15 0.00 -0.16 0.00 0.00 57.90 58.06 1l1l n TYR 363 Cb 0.61 -0.58 -0.08 0.00 -0.31 0.00 0.00 39.34 38.99 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 0.00 -0.67 -0.08 -0.72 4.15 -1.94 0.26 115.11 116.12 1l1l h GLN 364 Ca 0.00 0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 1l1l h GLN 364 Cb 0.55 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1l1l h GLN 364 CO 0.00 -0.44 -0.47 -1.00 -1.93 0.00 0.00 178.83 174.99 1l1l h PRO 365 N -0.69 0.19 -0.61 -2.39 0.13 -1.98 -2.38 132.00 124.27 1l1l h PRO 365 Ca 0.01 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1l1l h PRO 365 Cb 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1l1l h PRO 365 CO -0.21 0.62 0.29 0.82 -0.23 0.00 0.00 178.00 179.28 1l1l h ILE 366 N 0.15 1.21 -0.45 -3.56 2.04 -1.65 -1.65 117.51 113.61 1l1l h ILE 366 Ca 0.01 -0.60 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1l1l h ILE 366 Cb 0.88 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1l1l h ILE 366 CO 0.07 0.25 0.03 0.00 0.00 0.00 0.00 178.15 178.50 1l1l h ALA 367 N 1.12 1.22 -0.44 1.87 0.00 -0.32 -1.07 119.26 121.64 1l1l h ALA 367 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l1l h ALA 367 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l1l h ALA 367 CO -0.03 0.52 0.12 0.00 0.00 0.00 0.00 179.25 179.87 1l1l h ALA 368 N 1.36 0.58 -0.06 0.00 0.00 -0.90 -1.10 119.26 119.14 1l1l h ALA 368 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l1l h ALA 368 Cb 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l1l h ALA 368 CO 0.01 0.24 0.03 0.78 0.00 0.00 0.00 179.25 180.32 1l1l h GLY 369 N 0.58 0.08 0.67 0.00 0.00 -0.94 -2.95 103.07 100.51 1l1l h GLY 369 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.51 1l1l h GLY 369 CO -0.00 0.03 0.59 -2.22 0.00 0.00 0.00 176.54 174.94 1l1l h ILE 370 N 0.02 1.03 0.00 2.60 2.04 0.05 -0.16 117.51 123.09 1l1l h ILE 370 Ca 0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1l1l h ILE 370 Cb 0.06 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1l1l h ILE 370 CO -0.00 0.19 0.00 0.03 0.00 0.00 0.00 178.15 178.37 1l1l h ARG 371 N 1.04 0.00 0.00 2.37 3.08 -1.04 -0.53 114.38 119.30 1l1l h ARG 371 Ca 0.42 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.36 1l1l h ARG 371 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1l1l h ARG 371 CO -0.19 0.00 -0.98 -1.91 -1.07 0.00 0.00 179.97 175.82 1l1l n GLU 372 N -2.69 0.51 0.00 0.04 2.13 -0.14 -4.81 120.64 115.68 1l1l n GLU 372 Ca -0.00 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1l1l n GLU 372 Cb 0.18 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.24 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 -4.51 0.88 0.00 4.31 0.23 -0.81 -4.99 115.26 110.37 1l1l n ASN 373 Ca -0.19 -1.31 0.00 0.00 -0.53 0.00 0.00 54.58 52.55 1l1l n ASN 373 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 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 -0.15 0.65 3.33 4.83 0.00 -0.21 -4.93 105.19 108.71 1l1l n GLY 374 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.09 1.28 0.72 1.61 0.41 -1.26 -4.47 118.70 116.90 1l1l s GLU 375 Ca 0.00 -1.39 -0.07 0.00 -0.41 0.00 0.00 54.97 53.10 1l1l s GLU 375 Cb 0.00 -1.38 0.07 0.00 -1.78 0.00 0.00 34.13 31.05 1l1l s GLU 375 CO 0.00 0.29 1.03 -1.25 -0.49 0.00 0.00 175.26 174.84 1l1l s PRO 376 N -2.69 2.06 0.65 0.39 0.04 -1.26 -1.38 135.00 132.81 1l1l s PRO 376 Ca 0.15 -0.33 0.01 0.00 0.04 0.00 0.00 61.00 60.86 1l1l s PRO 376 Cb -0.06 -2.16 0.09 0.00 0.04 0.00 0.00 34.50 32.40 1l1l s PRO 376 CO 0.07 -1.32 0.90 0.20 0.04 0.00 0.00 177.00 176.88 1l1l s GLY 377 N -4.56 1.78 0.02 0.56 0.00 -0.64 -4.79 107.32 99.70 1l1l s GLY 377 Ca 0.61 -1.60 0.05 0.00 0.00 0.00 0.00 44.72 43.78 1l1l s GLY 377 CO 0.45 -1.15 -0.14 -0.42 0.00 0.00 0.00 173.10 171.84 1l1l s ILE 378 N -2.97 1.14 -0.11 0.90 1.01 -0.69 -1.08 121.20 119.40 1l1l s ILE 378 Ca 0.62 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1l1l s ILE 378 Cb -0.07 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.43 1l1l s ILE 378 CO 0.42 0.13 -0.01 -0.69 0.00 0.00 0.00 174.94 174.79 1l1l s VAL 379 N -0.65 0.54 -0.76 2.92 1.01 -0.63 -0.64 120.40 122.19 1l1l s VAL 379 Ca 0.03 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1l1l s VAL 379 Cb -0.07 -0.76 0.13 0.00 0.00 0.00 0.00 36.38 35.68 1l1l s VAL 379 CO 0.01 0.17 0.89 0.21 0.00 0.00 0.00 175.10 176.38 1l1l s ASN 380 N 1.89 6.44 0.38 3.32 3.84 0.21 -1.27 114.94 129.75 1l1l s ASN 380 Ca 0.03 -1.81 0.11 0.00 0.21 0.00 0.00 52.86 51.40 1l1l s ASN 380 Cb -0.13 -2.33 0.77 0.00 -0.55 0.00 0.00 41.25 39.00 1l1l s ASN 380 CO -0.06 -1.04 1.88 -0.07 -2.79 0.00 0.00 177.10 175.01 1l1l h LEU 381 N 9.91 0.12 0.62 3.21 3.38 -1.79 -2.00 115.31 128.76 1l1l h LEU 381 Ca -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1l1l h LEU 381 Cb 1.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1l1l h LEU 381 CO 1.05 0.37 -0.44 -0.78 0.09 0.00 0.00 178.44 178.73 1l1l h ASP 382 N 0.11 -1.15 -0.26 -0.43 -0.00 -1.90 -0.83 116.42 111.96 1l1l h ASP 382 Ca 0.02 0.07 -0.04 0.00 -0.00 0.00 0.00 57.03 57.08 1l1l h ASP 382 Cb 0.50 0.35 -0.02 0.00 -0.00 0.00 0.00 39.33 40.16 1l1l h ASP 382 CO 0.04 -0.65 0.04 -0.07 -0.00 0.00 0.00 179.24 178.60 1l1l h LEU 383 N -1.02 0.50 -1.08 2.28 3.38 -1.89 -2.50 115.31 114.99 1l1l h LEU 383 Ca -0.08 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1l1l h LEU 383 Cb 0.83 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1l1l h LEU 383 CO 0.05 0.54 -0.13 0.28 0.09 0.00 0.00 178.44 179.26 1l1l h SER 384 N 0.52 0.48 1.19 -0.43 0.02 -1.15 -1.88 113.55 112.30 1l1l h SER 384 Ca 0.12 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1l1l h SER 384 Cb 0.27 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1l1l h SER 384 CO 0.00 0.65 -0.83 0.11 -1.14 0.00 0.00 176.83 175.62 1l1l h LYS 385 N 0.46 0.00 -0.22 3.45 1.57 -0.95 -3.38 116.57 117.50 1l1l h LYS 385 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1l1l h LYS 385 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1l1l h LYS 385 CO 0.03 0.13 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1l1l n ASN 386 N -2.88 3.31 -3.75 0.86 3.02 -0.96 -1.34 115.26 113.51 1l1l n ASN 386 Ca -0.01 -2.73 -0.13 0.00 -0.03 0.00 0.00 54.58 51.68 1l1l n ASN 386 Cb 0.64 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 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 -2.30 -0.18 0.00 3.10 1.51 -0.72 -0.97 117.35 117.78 1l1l s TYR 387 Ca 0.33 0.23 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1l1l s TYR 387 Cb 0.26 0.11 0.00 0.00 -0.11 0.00 0.00 41.96 42.22 1l1l s TYR 387 CO 0.09 -0.43 0.00 0.41 -1.11 0.00 0.00 175.55 174.51 1l1l n GLY 388 N 1.08 0.77 3.75 0.71 0.00 -1.26 -4.79 105.19 105.45 1l1l n GLY 388 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 2.18 4.78 0.57 1.61 0.52 -1.26 -4.49 118.95 122.86 1l1l s ARG 389 Ca 0.00 1.57 0.26 0.00 -0.52 0.00 0.00 55.73 57.04 1l1l s ARG 389 Cb 0.00 -3.23 1.60 0.00 0.52 0.00 0.00 34.95 33.84 1l1l s ARG 389 CO 0.00 0.42 2.15 0.82 0.02 0.00 0.00 175.30 178.71 1l1l h ILE 390 N 3.11 0.64 0.00 1.52 1.08 -1.46 -1.02 117.51 121.37 1l1l h ILE 390 Ca -0.46 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 63.93 1l1l h ILE 390 Cb 1.20 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 1l1l h ILE 390 CO 0.68 0.00 -0.38 1.62 -0.69 0.00 0.00 178.15 179.37 1l1l h VAL 391 N 0.00 1.13 0.00 1.67 3.04 -1.61 -2.37 116.25 118.12 1l1l h VAL 391 Ca 0.05 -1.38 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1l1l h VAL 391 Cb 0.27 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1l1l h VAL 391 CO -0.00 0.38 0.00 0.47 -1.01 0.00 0.00 177.57 177.40 1l1l n ASP 392 N -3.87 0.00 -1.35 3.17 10.43 -0.39 -4.99 116.55 119.55 1l1l n ASP 392 Ca -0.01 -1.59 0.17 0.00 2.57 0.00 0.00 54.79 55.93 1l1l n ASP 392 Cb 0.44 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 43.34 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 0.48 -2.57 3.69 0.44 0.00 -0.89 -4.82 105.19 101.52 1l1l n GLY 393 Ca 0.05 -1.13 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 1l1l n GLY 393 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1l1l n TYR 394 N -4.19 2.48 -3.57 1.61 9.36 -1.26 -4.65 117.16 116.93 1l1l n TYR 394 Ca -0.03 0.05 -0.29 0.00 3.32 0.00 0.00 57.90 60.94 1l1l n TYR 394 Cb 0.63 -2.65 -0.14 0.00 -0.63 0.00 0.00 39.34 36.55 1l1l n TYR 394 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1l1l s GLN 395 N 2.08 0.55 -0.42 2.98 -0.21 -0.14 -5.04 119.66 119.45 1l1l s GLN 395 Ca 0.82 -1.09 -0.46 0.00 0.02 0.00 0.00 55.36 54.65 1l1l s GLN 395 Cb -0.59 -1.52 -0.20 0.00 1.00 0.00 0.00 33.01 31.71 1l1l s GLN 395 CO 0.39 -1.09 1.54 0.00 -2.12 0.00 0.00 175.29 174.00 1l1l n ALA 396 N 4.55 -1.59 -1.80 6.09 0.00 -1.26 -1.52 120.51 124.98 1l1l n ALA 396 Ca 0.03 0.51 -0.18 0.00 0.00 0.00 0.00 53.44 53.79 1l1l n ALA 396 Cb 0.39 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 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 3.68 1.05 0.34 0.00 0.00 -1.25 -4.86 105.19 104.15 1l1l n GLY 397 Ca 0.29 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 1.01 -1.55 -0.61 2.10 -1.02 -2.34 117.51 115.10 1l1l h ILE 398 Ca -0.39 -0.22 -0.49 0.00 1.08 0.00 0.00 64.86 64.83 1l1l h ILE 398 Cb 1.23 0.31 -0.41 0.00 -1.09 0.00 0.00 36.82 36.86 1l1l h ILE 398 CO 0.54 0.12 -0.95 -0.67 -1.08 0.00 0.00 178.15 176.10 1l1l n ASP 399 N -4.48 2.94 0.10 2.19 -0.08 -0.45 -4.94 116.55 111.83 1l1l n ASP 399 Ca 0.09 -3.26 0.09 0.00 -1.51 0.00 0.00 54.79 50.20 1l1l n ASP 399 Cb 0.23 -0.53 0.41 0.00 2.34 0.00 0.00 41.12 43.58 1l1l n ASP 399 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1l n GLY 400 N -0.18 -0.95 0.66 0.27 0.00 -0.88 -2.54 105.19 101.57 1l1l n GLY 400 Ca 0.25 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.49 1l1l n GLY 400 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1l n ASP 401 N -2.01 2.04 -4.72 1.61 10.43 -1.26 -4.94 116.55 117.70 1l1l n ASP 401 Ca 0.01 -1.70 -0.42 0.00 2.57 0.00 0.00 54.79 55.25 1l1l n ASP 401 Cb 0.11 -0.05 -0.03 0.00 1.84 0.00 0.00 41.12 42.99 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 -1.90 3.09 0.00 2.53 1.01 -1.05 -4.18 120.40 119.89 1l1l s VAL 402 Ca 0.35 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1l1l s VAL 402 Cb 0.20 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1l1l s VAL 402 CO 0.31 0.07 0.02 -0.62 0.00 0.00 0.00 175.10 174.88 1l1l n GLU 403 N 3.84 3.82 0.00 2.72 1.02 0.26 -4.92 120.64 127.37 1l1l n GLU 403 Ca 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1l1l n GLU 403 Cb 0.41 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.55 1.75 3.57 0.62 0.00 -0.94 -4.91 105.19 105.83 1l1l n GLY 404 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.60 0.00 0.57 2.61 -1.32 -1.26 -1.33 115.64 113.31 1l1l s THR 405 Ca 0.00 -1.45 -0.04 0.00 -1.21 0.00 0.00 61.69 58.99 1l1l s THR 405 Cb 0.00 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1l1l s THR 405 CO 0.00 0.00 0.85 0.54 -2.21 0.00 0.00 174.62 173.80 1l1l s ASN 406 N -3.14 5.50 0.32 8.08 4.22 -1.25 -4.17 114.94 124.51 1l1l s ASN 406 Ca 0.26 0.50 0.10 0.00 -2.14 0.00 0.00 52.86 51.57 1l1l s ASN 406 Cb -0.01 -1.49 0.96 0.00 1.28 0.00 0.00 41.25 41.99 1l1l s ASN 406 CO 0.15 -1.07 1.64 -0.65 -2.04 0.00 0.00 177.10 175.14 1l1l h PRO 407 N -0.08 0.23 -0.00 3.55 0.11 -1.84 0.65 132.00 134.62 1l1l h PRO 407 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l1l h PRO 407 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1l1l h PRO 407 CO 0.59 0.15 -0.06 0.00 -0.21 0.00 0.00 178.00 178.47 1l1l n GLY 409 N 1.38 0.01 0.02 0.00 0.00 0.23 -4.66 105.19 102.17 1l1l n GLY 409 Ca 0.11 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.68 0.39 -4.78 1.61 0.00 -1.26 -4.46 120.64 109.46 1l1l n GLU 410 Ca -0.21 -0.07 -0.33 0.00 0.00 0.00 0.00 57.16 56.55 1l1l n GLU 410 Cb 0.65 -1.56 -0.13 0.00 0.00 0.00 0.00 31.44 30.40 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 -3.29 3.16 -0.18 3.84 -1.09 -1.26 0.10 121.20 122.48 1l1l s ILE 411 Ca -0.00 -0.65 -0.27 0.00 -2.23 0.00 0.00 60.65 57.50 1l1l s ILE 411 Cb 0.14 -2.29 -0.01 0.00 -1.58 0.00 0.00 42.46 38.72 1l1l s ILE 411 CO 0.86 0.55 0.91 -0.44 -1.23 0.00 0.00 174.94 175.59 1l1l s SER 412 N -0.15 7.02 0.11 3.58 0.01 -1.26 -3.77 113.70 119.23 1l1l s SER 412 Ca -0.00 1.26 0.07 0.00 1.31 0.00 0.00 55.95 58.59 1l1l s SER 412 Cb -0.13 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 1l1l s SER 412 CO 0.03 -0.49 -0.17 -0.76 0.41 0.00 0.00 173.24 172.27 1l1l s LEU 413 N 2.48 2.34 0.40 2.44 1.43 -0.44 -5.00 118.68 122.33 1l1l s LEU 413 Ca 0.41 -0.72 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 1l1l s LEU 413 Cb -0.16 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.37 1l1l s LEU 413 CO 0.11 -0.04 0.55 0.00 0.23 0.00 0.00 176.35 177.20 1l1l s ALA 414 N -1.55 4.40 -0.01 4.21 0.00 -1.26 -0.58 121.76 126.97 1l1l s ALA 414 Ca 0.06 -1.58 -0.34 0.00 0.00 0.00 0.00 51.96 50.10 1l1l s ALA 414 Cb -0.08 -1.68 -0.12 0.00 0.00 0.00 0.00 23.12 21.24 1l1l s ALA 414 CO 0.04 -0.24 1.83 -1.71 0.00 0.00 0.00 175.76 175.67 1l1l n ASN 415 N -1.82 3.48 0.00 0.00 5.15 -1.26 -1.60 115.26 119.21 1l1l n ASN 415 Ca 0.06 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1l1l n ASN 415 Cb 0.59 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.43 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 4.21 0.74 3.83 8.20 0.00 0.59 -4.79 105.19 117.97 1l1l n GLY 416 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.07 4.15 0.31 1.61 2.12 -0.63 -4.11 118.70 122.08 1l1l s GLU 417 Ca 0.00 0.73 0.07 0.00 0.36 0.00 0.00 54.97 56.13 1l1l s GLU 417 Cb 0.00 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 1l1l s GLU 417 CO 0.00 0.40 0.36 -1.25 -0.54 0.00 0.00 175.26 174.23 1l1l s PRO 418 N -2.04 3.01 0.54 4.30 0.04 -1.26 -2.42 135.00 137.17 1l1l s PRO 418 Ca 0.42 -1.07 -0.07 0.00 0.04 0.00 0.00 61.00 60.32 1l1l s PRO 418 Cb -0.16 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1l1l s PRO 418 CO 0.20 0.17 0.87 0.00 0.04 0.00 0.00 177.00 178.29 1l1l s ASN 420 N -4.16 -0.42 0.21 0.00 2.47 -1.26 -4.54 114.94 107.24 1l1l s ASN 420 Ca 0.51 -0.89 0.08 0.00 0.42 0.00 0.00 52.86 52.98 1l1l s ASN 420 Cb -0.11 1.40 -0.04 0.00 -1.45 0.00 0.00 41.25 41.06 1l1l s ASN 420 CO 0.47 -0.24 -0.01 -0.76 -3.72 0.00 0.00 177.10 172.85 1l1l s LEU 421 N 1.90 3.24 -0.11 3.21 1.43 -1.26 0.44 118.68 127.54 1l1l s LEU 421 Ca 0.15 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1l1l s LEU 421 Cb -0.09 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.32 1l1l s LEU 421 CO -0.11 0.05 0.27 0.12 0.23 0.00 0.00 176.35 176.91 1l1l s PHE 422 N -1.97 -0.36 -0.12 0.29 5.36 -0.98 -3.90 117.98 116.30 1l1l s PHE 422 Ca 0.29 0.84 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 1l1l s PHE 422 Cb -0.08 0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.66 1l1l s PHE 422 CO 0.19 -0.23 -0.05 -2.00 -1.46 0.00 0.00 175.22 171.67 1l1l s GLU 423 N 1.01 3.30 -0.04 10.12 2.12 0.17 0.57 118.70 135.95 1l1l s GLU 423 Ca -0.07 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.79 1l1l s GLU 423 Cb -0.08 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 1l1l s GLU 423 CO -0.07 0.41 -0.24 0.08 -0.54 0.00 0.00 175.26 174.90 1l1l s VAL 424 N -0.11 2.23 -0.62 3.70 1.01 -0.35 -0.10 120.40 126.17 1l1l s VAL 424 Ca 0.02 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1l1l s VAL 424 Cb -0.13 -1.80 0.16 0.00 0.00 0.00 0.00 36.38 34.61 1l1l s VAL 424 CO 0.03 0.58 0.42 -0.36 0.00 0.00 0.00 175.10 175.77 1l1l s PHE 425 N -0.51 3.37 0.20 5.22 0.08 -0.88 -0.14 117.98 125.33 1l1l s PHE 425 Ca 0.07 -2.80 -0.22 0.00 0.12 0.00 0.00 56.93 54.09 1l1l s PHE 425 Cb -0.11 -3.14 0.12 0.00 -0.57 0.00 0.00 43.02 39.32 1l1l s PHE 425 CO 0.00 -0.82 1.56 -1.35 -0.10 0.00 0.00 175.22 174.51 1l1l h PRO 426 N 6.90 -0.07 -0.28 0.24 0.11 -1.82 0.49 132.00 137.58 1l1l h PRO 426 Ca -0.02 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.14 1l1l h PRO 426 Cb 0.94 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1l1l h PRO 426 CO 0.71 -0.05 0.04 1.25 -0.21 0.00 0.00 178.00 179.74 1l1l h LEU 427 N -0.08 -0.02 -0.48 2.35 5.85 -1.88 -1.84 115.31 119.21 1l1l h LEU 427 Ca 0.26 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 1l1l h LEU 427 Cb 0.55 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1l1l h LEU 427 CO -0.87 0.02 -0.08 0.40 -0.34 0.00 0.00 178.44 177.58 1l1l h ILE 428 N 0.14 1.27 -0.60 4.05 2.04 -1.72 -1.61 117.51 121.07 1l1l h ILE 428 Ca 0.13 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.81 1l1l h ILE 428 Cb 0.14 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1l1l h ILE 428 CO -0.18 0.42 0.39 0.00 0.00 0.00 0.00 178.15 178.77 1l1l h ALA 429 N 0.90 0.77 -0.49 1.87 0.00 -0.74 -0.67 119.26 120.90 1l1l h ALA 429 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l1l h ALA 429 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1l1l h ALA 429 CO 0.04 0.16 0.20 0.93 0.00 0.00 0.00 179.25 180.58 1l1l h GLU 430 N 0.78 0.72 0.00 0.00 5.08 -1.21 -1.56 114.58 118.39 1l1l h GLU 430 Ca 0.23 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1l1l h GLU 430 Cb -0.05 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1l1l h GLU 430 CO -0.07 0.64 -0.08 0.93 -1.00 0.00 0.00 179.01 179.43 1l1l h GLU 431 N 0.65 0.00 -0.49 2.33 5.08 -0.91 -1.39 114.58 119.85 1l1l h GLU 431 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1l1l h GLU 431 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1l1l h GLU 431 CO -0.02 0.08 0.00 1.04 -1.00 0.00 0.00 179.01 179.11 1l1l n GLN 432 N -3.33 2.16 -1.27 2.33 1.13 -0.29 -4.90 117.38 113.21 1l1l n GLN 432 Ca -0.01 -1.38 -0.04 0.00 -1.94 0.00 0.00 57.00 53.64 1l1l n GLN 432 Cb 0.26 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 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 0.85 0.58 3.93 1.08 0.00 -0.52 -5.04 105.19 106.06 1l1l n GLY 433 Ca 0.13 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.14 3.48 -0.28 1.61 0.52 -0.64 -5.02 118.94 116.46 1l1l s TRP 434 Ca 0.00 0.35 -0.16 0.00 0.02 0.00 0.00 56.10 56.30 1l1l s TRP 434 Cb 0.00 -1.86 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1l1l s TRP 434 CO 0.00 0.36 0.43 0.34 0.02 0.00 0.00 176.95 178.10 1l1l s ASP 435 N -3.21 6.30 0.22 2.95 2.15 -1.26 -4.38 116.67 119.44 1l1l s ASP 435 Ca 0.39 0.26 -0.08 0.00 0.43 0.00 0.00 52.55 53.55 1l1l s ASP 435 Cb -0.11 -2.24 0.35 0.00 -0.30 0.00 0.00 42.92 40.63 1l1l s ASP 435 CO 0.29 -0.27 1.71 -0.07 -0.17 0.00 0.00 175.17 176.66 1l1l h LEU 436 N 8.73 0.05 -0.94 -1.34 3.38 -1.96 -0.59 115.31 122.65 1l1l h LEU 436 Ca -0.30 0.12 0.19 0.00 0.09 0.00 0.00 57.88 57.98 1l1l h LEU 436 Cb 1.15 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.94 1l1l h LEU 436 CO 0.68 0.02 0.52 -0.61 0.09 0.00 0.00 178.44 179.14 1l1l h GLN 437 N 0.30 0.61 -0.00 1.13 -0.00 -1.94 0.20 115.11 115.41 1l1l h GLN 437 Ca 0.35 -0.04 -0.15 0.00 -0.00 0.00 0.00 58.65 58.82 1l1l h GLN 437 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 1l1l h GLN 437 CO -0.42 0.40 -0.71 1.49 0.00 0.00 0.00 178.83 179.59 1l1l h GLU 438 N 0.63 0.01 -0.07 1.69 4.81 -1.55 -2.75 114.58 117.35 1l1l h GLU 438 Ca 0.56 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.77 1l1l h GLU 438 Cb 0.92 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 1l1l h GLU 438 CO -0.42 0.71 -0.01 0.28 -0.73 0.00 0.00 179.01 178.84 1l1l h VAL 439 N 0.00 1.28 0.00 0.32 2.07 -0.01 -2.18 116.25 117.74 1l1l h VAL 439 Ca -0.01 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1l1l h VAL 439 Cb 1.25 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1l1l h VAL 439 CO 0.09 0.25 -0.14 -0.26 0.02 0.00 0.00 177.57 177.53 1l1l h PHE 440 N -0.20 0.00 -0.05 1.57 -1.00 -1.01 -0.62 116.94 115.63 1l1l h PHE 440 Ca 0.02 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.55 1l1l h PHE 440 Cb 0.40 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.97 1l1l h PHE 440 CO 0.05 0.14 -0.94 0.00 -1.61 0.00 0.00 178.31 175.95 1l1l h ALA 441 N 1.86 0.25 -0.49 2.45 0.00 -1.32 -1.32 119.26 120.69 1l1l h ALA 441 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1l1l h ALA 441 Cb 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1l1l h ALA 441 CO 0.02 0.71 -0.08 -0.07 0.00 0.00 0.00 179.25 179.83 1l1l h LEU 442 N 0.40 0.88 0.33 0.00 3.38 -0.79 -2.54 115.31 116.97 1l1l h LEU 442 Ca -0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1l1l h LEU 442 Cb 1.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1l1l h LEU 442 CO 0.18 0.99 -0.24 0.00 0.09 0.00 0.00 178.44 179.46 1l1l h ALA 443 N 1.10 -0.56 -0.86 1.53 0.00 -1.02 -1.57 119.26 117.88 1l1l h ALA 443 Ca 0.14 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.09 1l1l h ALA 443 Cb 0.59 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1l1l h ALA 443 CO 0.04 -0.83 0.45 0.00 0.00 0.00 0.00 179.25 178.91 1l1l h ALA 444 N 0.05 1.31 -0.08 0.00 0.00 -1.10 -1.46 119.26 117.98 1l1l h ALA 444 Ca -0.03 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1l1l h ALA 444 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1l1l h ALA 444 CO 0.01 -0.08 -0.55 0.00 0.00 0.00 0.00 179.25 178.63 1l1l h ARG 445 N 0.64 0.25 0.30 0.00 3.08 -1.16 -0.60 114.38 116.88 1l1l h ARG 445 Ca 0.47 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 1l1l h ARG 445 Cb 0.66 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1l1l h ARG 445 CO -0.36 0.74 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.21 1l1l h TYR 446 N 0.19 -0.37 -0.08 3.04 5.03 -0.27 -1.88 116.97 122.63 1l1l h TYR 446 Ca 0.00 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1l1l h TYR 446 Cb 1.03 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 1l1l h TYR 446 CO 0.02 -0.17 0.01 0.00 -1.32 0.00 0.00 178.16 176.70 1l1l h ALA 447 N 0.20 0.07 -0.97 1.82 0.00 -1.33 -2.35 119.26 116.70 1l1l h ALA 447 Ca -0.04 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1l1l h ALA 447 Cb 0.36 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 1l1l h ALA 447 CO 0.07 -0.46 0.57 -0.22 0.00 0.00 0.00 179.25 179.20 1l1l h LYS 448 N 0.04 0.67 -0.52 0.00 1.63 -1.00 -0.68 116.57 116.71 1l1l h LYS 448 Ca 0.04 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1l1l h LYS 448 Cb 0.04 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 1l1l h LYS 448 CO -0.06 0.44 0.09 0.00 -3.45 0.00 0.00 179.45 176.47 1l1l h ARG 449 N 0.69 0.85 -0.96 1.90 3.08 -0.81 -2.58 114.38 116.56 1l1l h ARG 449 Ca 0.57 -0.22 0.24 0.00 0.07 0.00 0.00 59.98 60.63 1l1l h ARG 449 Cb 0.93 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 1l1l h ARG 449 CO -0.41 0.83 0.64 0.28 -1.07 0.00 0.00 179.97 180.25 1l1l h VAL 450 N 0.73 0.60 0.00 2.04 2.07 -0.85 0.31 116.25 121.15 1l1l h VAL 450 Ca 0.16 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1l1l h VAL 450 Cb 0.39 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1l1l h VAL 450 CO 0.01 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.01 1l1l n THR 451 N -4.48 1.04 0.06 2.57 -2.24 -0.97 -1.13 114.28 109.13 1l1l n THR 451 Ca 0.21 0.26 0.09 0.00 -2.27 0.00 0.00 64.05 62.34 1l1l n THR 451 Cb 0.82 -1.16 0.19 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.32 0.49 -1.42 4.78 3.01 0.11 -4.94 117.46 118.17 1l1l n PHE 452 Ca 0.02 -0.33 -0.29 0.00 1.01 0.00 0.00 57.45 57.86 1l1l n PHE 452 Cb 0.05 -0.01 0.14 0.00 -0.01 0.00 0.00 39.48 39.65 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 -1.16 3.40 0.08 4.37 1.04 -0.28 -4.99 113.70 116.16 1l1l s SER 453 Ca 0.32 1.10 -0.31 0.00 0.48 0.00 0.00 55.95 57.54 1l1l s SER 453 Cb 0.18 -1.72 -0.06 0.00 0.10 0.00 0.00 66.02 64.51 1l1l s SER 453 CO 0.24 -2.63 1.22 -2.84 0.98 0.00 0.00 173.24 170.21 1l1l s PRO 454 N -5.16 4.43 -0.07 4.02 0.02 -1.26 -4.97 135.00 132.00 1l1l s PRO 454 Ca 0.64 1.81 0.05 0.00 0.02 0.00 0.00 61.00 63.52 1l1l s PRO 454 Cb -0.16 -3.33 -0.00 0.00 0.02 0.00 0.00 34.50 31.03 1l1l s PRO 454 CO 0.55 -0.26 -0.23 0.71 -0.33 0.00 0.00 177.00 177.44 1l1l s TYR 455 N 0.97 2.33 0.21 6.54 1.51 -1.26 -0.92 117.35 126.73 1l1l s TYR 455 Ca 0.59 -0.80 0.08 0.00 -1.01 0.00 0.00 57.07 55.92 1l1l s TYR 455 Cb -0.30 -1.55 0.14 0.00 -0.11 0.00 0.00 41.96 40.13 1l1l s TYR 455 CO 0.30 -0.29 1.48 -0.44 -1.11 0.00 0.00 175.55 175.49 1l1l h ASP 456 N 6.39 0.05 -3.07 2.29 3.32 -1.96 -3.46 116.42 119.98 1l1l h ASP 456 Ca -0.27 -0.04 -0.61 0.00 0.02 0.00 0.00 57.03 56.13 1l1l h ASP 456 Cb 1.20 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.65 1l1l h ASP 456 CO 0.47 0.79 -0.35 0.26 -1.72 0.00 0.00 179.24 178.69 1l1l s TRP 457 N -3.31 3.55 0.15 4.55 0.52 -1.26 -2.08 118.94 121.06 1l1l s TRP 457 Ca -0.01 0.64 -0.17 0.00 0.02 0.00 0.00 56.10 56.58 1l1l s TRP 457 Cb 0.12 -2.21 0.05 0.00 -1.15 0.00 0.00 33.47 30.27 1l1l s TRP 457 CO 0.79 0.46 1.74 1.49 0.02 0.00 0.00 176.95 181.44 1l1l h GLU 458 N 5.83 0.20 -0.46 4.98 4.81 -1.81 -1.82 114.58 126.31 1l1l h GLU 458 Ca -0.47 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1l1l h GLU 458 Cb 1.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1l1l h GLU 458 CO 0.68 0.13 0.31 0.97 -0.73 0.00 0.00 179.01 180.37 1l1l h ILE 459 N 0.21 1.00 -0.14 2.32 2.10 -1.93 -1.39 117.51 119.68 1l1l h ILE 459 Ca 0.15 -0.15 -0.10 0.00 1.08 0.00 0.00 64.86 65.84 1l1l h ILE 459 Cb 0.15 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 1l1l h ILE 459 CO -0.18 0.08 -0.31 0.28 -1.08 0.00 0.00 178.15 176.93 1l1l h SER 460 N 0.43 0.51 -0.35 2.19 0.02 -1.53 -2.33 113.55 112.51 1l1l h SER 460 Ca 0.20 -0.57 0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1l1l h SER 460 Cb 0.23 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1l1l h SER 460 CO -0.05 0.99 0.13 0.03 -1.14 0.00 0.00 176.83 176.79 1l1l h ARG 461 N 0.05 0.27 0.17 3.45 3.08 -0.68 -0.95 114.38 119.77 1l1l h ARG 461 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1l1l h ARG 461 Cb 0.92 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1l1l h ARG 461 CO 0.07 0.18 -0.08 0.93 -1.07 0.00 0.00 179.97 180.00 1l1l h GLU 462 N 0.28 -0.22 -0.86 0.04 5.08 -1.31 -0.91 114.58 116.69 1l1l h GLU 462 Ca 0.16 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1l1l h GLU 462 Cb 0.12 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1l1l h GLU 462 CO -0.15 -0.02 0.47 0.97 -1.00 0.00 0.00 179.01 179.27 1l1l h ILE 463 N -0.38 1.25 -0.54 3.13 6.09 -1.34 -2.04 117.51 123.69 1l1l h ILE 463 Ca -0.02 -0.62 -0.10 0.00 -1.37 0.00 0.00 64.86 62.74 1l1l h ILE 463 Cb 0.29 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 37.66 1l1l h ILE 463 CO 0.04 0.28 -0.07 0.40 -3.07 0.00 0.00 178.15 175.73 1l1l h ILE 464 N 1.20 1.27 -0.96 2.19 2.04 -1.09 0.14 117.51 122.30 1l1l h ILE 464 Ca 0.30 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1l1l h ILE 464 Cb 0.03 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1l1l h ILE 464 CO -0.05 0.43 0.62 -0.61 0.00 0.00 0.00 178.15 178.54 1l1l h GLN 465 N 0.87 1.09 0.12 2.37 5.75 -0.76 0.67 115.11 125.22 1l1l h GLN 465 Ca 0.14 -0.07 -0.27 0.00 -0.15 0.00 0.00 58.65 58.31 1l1l h GLN 465 Cb 0.63 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1l1l h GLN 465 CO 0.04 0.72 -1.21 -0.22 -2.65 0.00 0.00 178.83 175.51 1l1l h LYS 466 N 1.13 0.27 0.01 1.69 3.64 -1.03 -3.41 116.57 118.87 1l1l h LYS 466 Ca 0.41 -0.45 -0.40 0.00 -1.27 0.00 0.00 60.65 58.94 1l1l h LYS 466 Cb 0.14 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1l1l h LYS 466 CO -0.15 1.20 -2.41 0.09 -2.27 0.00 0.00 179.45 175.92 1l1l n ASN 467 N -3.54 1.99 -3.59 4.20 3.02 0.46 -4.86 115.26 112.94 1l1l n ASN 467 Ca -0.08 0.02 -0.27 0.00 -0.03 0.00 0.00 54.58 54.22 1l1l n ASN 467 Cb 1.01 -0.56 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1l1l n ASN 467 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l1l n ARG 468 N -3.53 -4.15 -1.84 3.52 5.12 0.23 -1.31 116.66 114.70 1l1l n ARG 468 Ca -0.46 0.54 -0.41 0.00 -1.93 0.00 0.00 57.85 55.59 1l1l n ARG 468 Cb 0.96 -5.33 -0.01 0.00 -1.16 0.00 0.00 32.46 26.93 1l1l n ARG 468 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1l1l s ARG 469 N -6.27 4.15 0.13 5.56 3.52 -1.26 -4.14 118.95 120.65 1l1l s ARG 469 Ca 0.51 2.51 0.06 0.00 -0.13 0.00 0.00 55.73 58.68 1l1l s ARG 469 Cb -0.26 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1l1l s ARG 469 CO 0.63 -0.54 -0.14 0.96 -0.81 0.00 0.00 175.30 175.40 1l1l s ILE 470 N -0.47 1.37 -0.47 4.11 -4.36 -1.13 -4.71 121.20 115.53 1l1l s ILE 470 Ca 0.58 -1.79 0.03 0.00 -0.26 0.00 0.00 60.65 59.22 1l1l s ILE 470 Cb -0.46 -1.61 0.16 0.00 1.25 0.00 0.00 42.46 41.81 1l1l s ILE 470 CO 0.53 -0.45 0.34 -0.83 0.24 0.00 0.00 174.94 174.77 1l1l s GLY 471 N -2.58 1.58 -0.40 6.27 0.00 0.17 -3.52 107.32 108.84 1l1l s GLY 471 Ca 0.11 -2.68 -0.29 0.00 0.00 0.00 0.00 44.72 41.85 1l1l s GLY 471 CO 0.03 1.82 1.24 -0.42 0.00 0.00 0.00 173.10 175.77 1l1l s ILE 472 N -0.08 4.15 0.21 0.90 -1.09 0.54 -2.31 121.20 123.52 1l1l s ILE 472 Ca 0.27 1.23 -0.05 0.00 -2.23 0.00 0.00 60.65 59.87 1l1l s ILE 472 Cb -0.05 -4.38 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 1l1l s ILE 472 CO -0.14 -0.76 0.46 -0.55 -1.23 0.00 0.00 174.94 172.72 1l1l s SER 473 N 2.81 6.48 -0.20 3.58 0.15 0.19 -2.37 113.70 124.34 1l1l s SER 473 Ca 0.53 0.65 -0.00 0.00 0.70 0.00 0.00 55.95 57.82 1l1l s SER 473 Cb -0.11 -2.11 0.02 0.00 -1.71 0.00 0.00 66.02 62.10 1l1l s SER 473 CO 0.28 -0.06 -0.14 -0.32 1.20 0.00 0.00 173.24 174.19 1l1l s MET 474 N -3.08 2.97 0.40 5.44 1.75 -1.22 -1.21 119.30 124.35 1l1l s MET 474 Ca 0.42 -0.86 0.07 0.00 -1.25 0.00 0.00 55.69 54.08 1l1l s MET 474 Cb -0.11 -2.74 -0.08 0.00 2.84 0.00 0.00 34.83 34.74 1l1l s MET 474 CO 0.26 -0.27 0.00 0.45 -0.65 0.00 0.00 175.02 174.82 1l1l s SER 475 N 1.31 3.89 -1.39 1.11 0.15 0.81 -4.58 113.70 115.00 1l1l s SER 475 Ca 0.03 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.36 1l1l s SER 475 Cb -0.14 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1l1l s SER 475 CO -0.09 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1l1l n GLY 476 N -0.95 0.48 0.37 9.45 0.00 0.30 -4.01 105.19 110.83 1l1l n GLY 476 Ca -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 1.25 -0.36 -0.61 2.04 -1.70 -1.17 117.51 116.96 1l1l h ILE 477 Ca -0.33 -0.47 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 1l1l h ILE 477 Cb 1.14 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1l1l h ILE 477 CO 0.43 0.25 -0.41 1.56 0.00 0.00 0.00 178.15 179.97 1l1l h GLN 478 N 1.33 0.89 -0.26 2.37 1.08 -1.80 -2.01 115.11 116.72 1l1l h GLN 478 Ca 0.36 -0.48 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1l1l h GLN 478 Cb -0.15 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1l1l h GLN 478 CO -0.08 1.13 0.14 -0.44 -0.95 0.00 0.00 178.83 178.63 1l1l h ASP 479 N 0.72 0.33 -0.67 1.46 3.32 -1.84 -0.85 116.42 118.88 1l1l h ASP 479 Ca 0.05 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1l1l h ASP 479 Cb 1.00 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 1l1l h ASP 479 CO 0.10 0.33 0.44 -0.25 -1.72 0.00 0.00 179.24 178.13 1l1l h TRP 480 N 0.31 0.82 -0.01 4.55 7.01 -1.17 -2.35 115.95 125.10 1l1l h TRP 480 Ca 0.09 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 60.96 1l1l h TRP 480 Cb 0.07 -0.27 0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1l1l h TRP 480 CO -0.03 0.50 -0.60 -0.07 -2.79 0.00 0.00 178.44 175.45 1l1l h LEU 481 N 0.87 0.55 -0.75 0.65 3.38 -1.24 -2.21 115.31 116.57 1l1l h LEU 481 Ca 0.26 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1l1l h LEU 481 Cb -0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1l1l h LEU 481 CO -0.07 1.22 0.49 0.25 0.09 0.00 0.00 178.44 180.41 1l1l h LEU 482 N -0.06 0.88 0.51 1.67 5.85 -1.16 0.48 115.31 123.48 1l1l h LEU 482 Ca -0.07 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1l1l h LEU 482 Cb 1.30 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1l1l h LEU 482 CO 0.12 0.65 -0.24 0.74 -0.34 0.00 0.00 178.44 179.36 1l1l h THR 483 N 1.02 0.00 0.00 1.05 2.02 -1.52 0.31 112.91 115.80 1l1l h THR 483 Ca 0.27 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1l1l h THR 483 Cb -0.10 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.31 1l1l h THR 483 CO -0.06 0.00 -0.04 -0.09 0.37 0.00 0.00 175.52 175.70 1l1l h ARG 484 N -0.98 0.00 0.00 6.66 2.43 -1.35 -3.24 114.38 117.90 1l1l h ARG 484 Ca -0.07 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1l1l h ARG 484 Cb 0.52 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1l1l h ARG 484 CO 0.11 0.04 -1.52 1.28 -1.51 0.00 0.00 179.97 178.38 1l1l n LEU 485 N -3.27 0.00 0.00 3.80 4.77 0.17 -5.00 117.00 117.47 1l1l n LEU 485 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1l1l n LEU 485 Cb 0.20 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1l1l n LEU 485 CO 0.26 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1l1l n GLY 486 N 2.32 1.78 3.52 -0.72 0.00 0.11 -4.98 105.19 107.23 1l1l n GLY 486 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.86 0.63 0.22 1.61 4.22 -1.24 -4.68 114.94 112.83 1l1l s ASN 487 Ca 0.00 -1.35 -0.22 0.00 -2.14 0.00 0.00 52.86 49.14 1l1l s ASN 487 Cb 0.00 0.65 -0.08 0.00 1.28 0.00 0.00 41.25 43.10 1l1l s ASN 487 CO 0.00 -1.28 0.77 -0.13 -2.04 0.00 0.00 177.10 174.42 1l1l s ARG 488 N -3.21 4.40 0.48 3.55 0.52 -1.26 -4.03 118.95 119.40 1l1l s ARG 488 Ca 0.28 1.03 0.39 0.00 -0.52 0.00 0.00 55.73 56.91 1l1l s ARG 488 Cb -0.01 -2.98 1.58 0.00 0.52 0.00 0.00 34.95 34.06 1l1l s ARG 488 CO 0.17 0.43 1.58 -0.24 0.02 0.00 0.00 175.30 177.26 1l1l h VAL 489 N 2.90 0.01 -3.19 3.52 3.04 -1.95 -3.21 116.25 117.36 1l1l h VAL 489 Ca -0.47 -0.00 -0.70 0.00 -1.01 0.00 0.00 66.70 64.51 1l1l h VAL 489 Cb 1.20 0.00 -0.19 0.00 -2.01 0.00 0.00 31.29 30.29 1l1l h VAL 489 CO 0.65 0.00 -0.02 -0.69 -1.01 0.00 0.00 177.57 176.51 1l1l s VAL 490 N -5.13 4.94 -0.74 1.51 1.01 -1.26 -0.91 120.40 119.82 1l1l s VAL 490 Ca -0.07 -0.72 0.26 0.00 0.00 0.00 0.00 61.98 61.45 1l1l s VAL 490 Cb 0.30 -4.30 0.18 0.00 0.00 0.00 0.00 36.38 32.56 1l1l s VAL 490 CO 0.85 -0.82 1.61 0.35 0.00 0.00 0.00 175.10 177.08 1l1l n THR 491 N 5.52 0.43 -2.68 3.92 -2.24 -0.15 -4.99 114.28 114.08 1l1l n THR 491 Ca -0.08 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1l1l n THR 491 Cb 0.44 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.34 -1.72 3.11 3.38 0.00 -1.22 -4.99 105.19 105.09 1l1l n GLY 492 Ca 0.05 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.71 1.17 0.21 1.61 0.40 -1.26 0.68 117.98 118.08 1l1l s PHE 493 Ca 0.00 -0.28 0.11 0.00 -0.60 0.00 0.00 56.93 56.16 1l1l s PHE 493 Cb 0.00 -0.72 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 1l1l s PHE 493 CO 0.00 0.01 -0.23 -1.59 0.70 0.00 0.00 175.22 174.11 1l1l s LYS 494 N -0.71 1.52 0.73 0.44 -2.85 0.27 -4.92 119.74 114.22 1l1l s LYS 494 Ca 0.03 -1.56 -0.13 0.00 -1.00 0.00 0.00 55.97 53.31 1l1l s LYS 494 Cb -0.06 -1.77 0.04 0.00 -2.06 0.00 0.00 37.83 33.98 1l1l s LYS 494 CO 0.00 0.37 1.11 -0.51 0.10 0.00 0.00 175.35 176.42 1l1l s ASP 495 N -2.84 4.66 -0.05 0.03 -0.00 -1.26 -1.41 116.67 115.79 1l1l s ASP 495 Ca 0.22 1.97 -0.22 0.00 -0.00 0.00 0.00 52.55 54.52 1l1l s ASP 495 Cb -0.07 -2.54 0.07 0.00 -0.00 0.00 0.00 42.92 40.38 1l1l s ASP 495 CO 0.10 -1.94 0.98 -0.67 -0.00 0.00 0.00 175.17 173.64 1l1l n ASP 496 N -3.00 -0.77 -4.09 0.27 4.64 -0.67 -4.79 116.55 108.13 1l1l n ASP 496 Ca 0.10 -1.06 -0.13 0.00 -1.38 0.00 0.00 54.79 52.32 1l1l n ASP 496 Cb 0.52 1.18 -0.11 0.00 -1.04 0.00 0.00 41.12 41.67 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 -2.11 0.75 0.19 -0.67 0.40 -1.26 0.06 117.98 115.35 1l1l s PHE 497 Ca 0.23 -0.58 -0.32 0.00 -0.60 0.00 0.00 56.93 55.66 1l1l s PHE 497 Cb -0.00 -0.44 -0.12 0.00 0.51 0.00 0.00 43.02 42.97 1l1l s PHE 497 CO -0.02 -0.09 1.76 0.34 0.70 0.00 0.00 175.22 177.91 1l1l s ASP 498 N -1.89 6.38 0.65 1.36 2.15 0.33 -4.82 116.67 120.83 1l1l s ASP 498 Ca -0.05 2.85 0.29 0.00 0.43 0.00 0.00 52.55 56.07 1l1l s ASP 498 Cb -0.07 -2.59 1.57 0.00 -0.30 0.00 0.00 42.92 41.53 1l1l s ASP 498 CO -0.00 -0.99 1.90 1.55 -0.17 0.00 0.00 175.17 177.46 1l1l h PRO 499 N 7.24 0.00 0.00 4.34 0.13 -1.96 0.29 132.00 142.05 1l1l h PRO 499 Ca -0.44 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.55 1l1l h PRO 499 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l1l h PRO 499 CO 0.96 0.00 -1.32 0.39 -0.23 0.00 0.00 178.00 177.79 1l1l n GLU 500 N -3.07 0.24 0.00 0.86 1.02 -1.26 -4.73 120.64 113.70 1l1l n GLU 500 Ca 0.00 0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 1l1l n GLU 500 Cb 0.45 -0.91 0.38 0.00 -0.02 0.00 0.00 31.44 31.34 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 -3.63 0.03 -1.07 2.62 -2.24 -1.22 -4.92 114.28 103.84 1l1l n THR 501 Ca -0.19 -0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1l1l n THR 501 Cb 0.54 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.54 0.00 -1.85 4.78 8.25 0.10 -4.90 115.22 120.07 1l1l n HIS 502 Ca 0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 1l1l n HIS 502 Cb 0.34 -1.56 -0.02 0.00 1.12 0.00 0.00 29.99 29.87 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 -1.68 4.16 0.17 -0.41 2.12 -1.26 -4.27 118.70 117.53 1l1l s GLU 503 Ca 0.00 2.50 -0.31 0.00 0.36 0.00 0.00 54.97 57.52 1l1l s GLU 503 Cb 0.00 -3.05 -0.09 0.00 0.26 0.00 0.00 34.13 31.26 1l1l s GLU 503 CO 0.00 -0.57 1.36 0.00 -0.54 0.00 0.00 175.26 175.51 1l1l s ALA 504 N -0.02 3.57 0.18 6.30 0.00 -1.26 0.12 121.76 130.65 1l1l s ALA 504 Ca 0.62 1.14 -0.07 0.00 0.00 0.00 0.00 51.96 53.65 1l1l s ALA 504 Cb -0.46 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.13 1l1l s ALA 504 CO 0.47 -0.59 0.25 0.96 0.00 0.00 0.00 175.76 176.84 1l1l s ILE 505 N 0.52 0.05 -0.33 0.00 -4.36 0.11 -4.88 121.20 112.32 1l1l s ILE 505 Ca 0.60 -1.58 -0.12 0.00 -0.26 0.00 0.00 60.65 59.29 1l1l s ILE 505 Cb -0.37 -2.04 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 1l1l s ILE 505 CO 0.35 -0.23 0.22 -0.54 0.24 0.00 0.00 174.94 174.99 1l1l s LYS 506 N -4.02 3.52 0.01 0.37 -0.14 -1.26 -1.68 119.74 116.54 1l1l s LYS 506 Ca 0.23 -0.62 -0.01 0.00 -1.36 0.00 0.00 55.97 54.21 1l1l s LYS 506 Cb 0.04 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.39 1l1l s LYS 506 CO 0.04 -0.41 0.14 0.08 -0.76 0.00 0.00 175.35 174.44 1l1l s VAL 507 N 1.71 5.11 0.47 3.17 1.01 -0.50 -4.92 120.40 126.46 1l1l s VAL 507 Ca 0.06 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1l1l s VAL 507 Cb -0.17 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 1l1l s VAL 507 CO 0.10 0.29 0.98 -2.16 0.00 0.00 0.00 175.10 174.31 1l1l s PRO 508 N -1.99 4.02 -0.25 2.72 0.04 -1.26 -0.56 135.00 137.71 1l1l s PRO 508 Ca 0.27 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 1l1l s PRO 508 Cb -0.12 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1l1l s PRO 508 CO 0.19 -0.22 -0.01 0.08 0.04 0.00 0.00 177.00 177.08 1l1l s VAL 509 N -2.27 3.46 0.14 -0.36 1.01 0.22 -4.81 120.40 117.79 1l1l s VAL 509 Ca 0.62 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 1l1l s VAL 509 Cb -0.11 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 1l1l s VAL 509 CO 0.20 0.29 0.42 -0.31 0.00 0.00 0.00 175.10 175.70 1l1l s TYR 510 N 1.46 3.49 -0.48 5.22 2.02 -1.26 -0.98 117.35 126.82 1l1l s TYR 510 Ca 0.04 0.68 -0.28 0.00 -0.37 0.00 0.00 57.07 57.14 1l1l s TYR 510 Cb -0.15 -2.10 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 1l1l s TYR 510 CO -0.02 0.42 1.53 0.34 -1.57 0.00 0.00 175.55 176.25 1l1l s ASP 511 N -2.24 6.05 0.62 2.29 -1.08 -0.09 -4.84 116.67 117.38 1l1l s ASP 511 Ca 0.40 0.63 0.27 0.00 -0.52 0.00 0.00 52.55 53.33 1l1l s ASP 511 Cb -0.12 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.26 1l1l s ASP 511 CO 0.22 -1.70 1.81 0.11 0.52 0.00 0.00 175.17 176.13 1l1l h LYS 512 N 11.71 0.00 -0.53 4.34 1.57 -1.95 0.12 116.57 131.83 1l1l h LYS 512 Ca -0.28 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 1l1l h LYS 512 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1l1l h LYS 512 CO 1.13 0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 179.91 1l1l h ARG 513 N 0.00 1.00 -0.89 3.15 3.08 -1.99 -3.05 114.38 115.68 1l1l h ARG 513 Ca 0.00 -0.37 0.03 0.00 0.07 0.00 0.00 59.98 59.71 1l1l h ARG 513 Cb 0.68 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1l1l h ARG 513 CO 0.00 1.05 0.58 0.00 -1.07 0.00 0.00 179.97 180.53 1l1l h ALA 514 N 0.92 1.42 -0.27 0.04 0.00 -1.15 -2.65 119.26 117.57 1l1l h ALA 514 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1l1l h ALA 514 Cb 0.67 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1l1l h ALA 514 CO 0.05 0.50 0.08 0.82 0.00 0.00 0.00 179.25 180.69 1l1l h ILE 515 N 1.13 0.90 -0.15 0.00 2.04 -1.60 -1.92 117.51 117.91 1l1l h ILE 515 Ca 0.35 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 1l1l h ILE 515 Cb -0.02 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1l1l h ILE 515 CO -0.10 0.03 0.07 0.50 0.00 0.00 0.00 178.15 178.66 1l1l h LYS 516 N 0.19 0.22 -0.88 2.37 1.63 -1.50 0.37 116.57 118.97 1l1l h LYS 516 Ca 0.12 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1l1l h LYS 516 Cb 0.11 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1l1l h LYS 516 CO -0.14 0.29 0.47 0.00 -3.45 0.00 0.00 179.45 176.61 1l1l h MET 517 N 0.11 1.24 0.04 1.90 -0.00 -1.36 -1.39 114.93 115.48 1l1l h MET 517 Ca 0.05 -0.16 -0.23 0.00 -0.00 0.00 0.00 59.70 59.36 1l1l h MET 517 Cb 0.14 -0.24 -0.00 0.00 -0.00 0.00 0.00 31.60 31.50 1l1l h MET 517 CO -0.01 0.92 -1.02 -0.39 -0.00 0.00 0.00 176.91 176.42 1l1l h VAL 518 N 1.24 1.47 -0.60 -0.10 -1.51 -1.28 -3.13 116.25 112.34 1l1l h VAL 518 Ca 0.31 -2.73 -0.04 0.00 -1.23 0.00 0.00 66.70 63.00 1l1l h VAL 518 Cb 0.05 2.62 -0.03 0.00 -2.13 0.00 0.00 31.29 31.80 1l1l h VAL 518 CO -0.05 0.80 0.19 -0.78 -1.23 0.00 0.00 177.57 176.51 1l1l h ASP 519 N 0.13 0.83 0.07 4.19 3.58 -0.67 -1.45 116.42 123.10 1l1l h ASP 519 Ca -0.08 -0.13 -0.13 0.00 0.42 0.00 0.00 57.03 57.11 1l1l h ASP 519 Cb 1.69 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.51 1l1l h ASP 519 CO 0.17 0.78 -0.43 1.56 -2.88 0.00 0.00 179.24 178.44 1l1l h GLN 520 N 0.88 0.44 -0.40 0.28 4.20 -1.29 -1.81 115.11 117.41 1l1l h GLN 520 Ca 0.20 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1l1l h GLN 520 Cb 0.24 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1l1l h GLN 520 CO -0.01 0.79 -0.34 -0.07 -0.67 0.00 0.00 178.83 178.53 1l1l h LEU 521 N 0.36 0.97 -0.02 1.46 3.38 -1.43 -1.23 115.31 118.81 1l1l h LEU 521 Ca 0.03 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1l1l h LEU 521 Cb 0.90 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1l1l h LEU 521 CO 0.08 1.21 0.01 0.22 0.09 0.00 0.00 178.44 180.05 1l1l h TYR 522 N 0.77 0.03 0.00 1.13 3.20 -1.08 -1.92 116.97 119.10 1l1l h TYR 522 Ca 0.07 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1l1l h TYR 522 Cb 0.92 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1l1l h TYR 522 CO 0.06 0.14 -0.07 0.87 -1.64 0.00 0.00 178.16 177.52 1l1l h LYS 523 N -0.10 0.00 -0.40 1.82 1.57 -1.28 -1.61 116.57 116.58 1l1l h LYS 523 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1l1l h LYS 523 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1l1l h LYS 523 CO -0.00 0.07 -0.27 0.00 -0.57 0.00 0.00 179.45 178.67 1l1l h ALA 524 N 1.93 0.76 -0.24 3.86 0.00 -0.61 -0.60 119.26 124.37 1l1l h ALA 524 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1l1l h ALA 524 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l1l h ALA 524 CO 0.01 0.66 -0.50 0.28 0.00 0.00 0.00 179.25 179.69 1l1l h VAL 525 N 0.72 1.30 -0.31 0.00 2.07 -0.58 -1.52 116.25 117.94 1l1l h VAL 525 Ca 0.09 -1.71 -0.07 0.00 0.82 0.00 0.00 66.70 65.83 1l1l h VAL 525 Cb 0.82 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1l1l h VAL 525 CO 0.07 0.54 -0.07 0.58 0.02 0.00 0.00 177.57 178.71 1l1l h VAL 526 N 0.52 1.28 -0.19 2.57 2.07 -1.15 -0.82 116.25 120.53 1l1l h VAL 526 Ca 0.02 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1l1l h VAL 526 Cb 1.06 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1l1l h VAL 526 CO 0.10 0.36 0.09 0.50 0.02 0.00 0.00 177.57 178.64 1l1l h LYS 527 N 0.36 0.28 -0.70 1.57 3.64 -1.10 0.12 116.57 120.74 1l1l h LYS 527 Ca 0.08 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1l1l h LYS 527 Cb 0.56 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 1l1l h LYS 527 CO 0.03 0.32 0.35 0.00 -2.27 0.00 0.00 179.45 177.88 1l1l h ALA 528 N 0.95 0.95 -0.36 5.00 0.00 -1.22 -1.20 119.26 123.38 1l1l h ALA 528 Ca 0.07 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1l1l h ALA 528 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l1l h ALA 528 CO -0.01 -0.03 -0.36 0.22 0.00 0.00 0.00 179.25 179.07 1l1l h ASP 529 N 0.62 0.90 -0.03 0.00 3.58 -0.75 -2.24 116.42 118.50 1l1l h ASP 529 Ca 0.34 -0.39 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 1l1l h ASP 529 Cb 0.33 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1l1l h ASP 529 CO -0.25 1.16 0.02 1.56 -2.88 0.00 0.00 179.24 178.85 1l1l h GLN 530 N 0.70 0.04 -0.33 0.28 4.20 -0.10 -0.54 115.11 119.36 1l1l h GLN 530 Ca 0.06 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1l1l h GLN 530 Cb 0.93 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1l1l h GLN 530 CO 0.09 0.10 0.12 -0.44 -0.67 0.00 0.00 178.83 178.02 1l1l h ASP 531 N -0.03 0.47 0.31 1.46 3.32 -1.27 -2.33 116.42 118.35 1l1l h ASP 531 Ca 0.01 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1l1l h ASP 531 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1l1l h ASP 531 CO -0.00 0.53 -0.29 0.22 -1.72 0.00 0.00 179.24 177.99 1l1l h TYR 532 N 0.38 0.00 -0.40 4.55 3.20 -1.35 -1.75 116.97 121.61 1l1l h TYR 532 Ca 0.11 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.84 1l1l h TYR 532 Cb 0.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1l1l h TYR 532 CO 0.00 0.29 -0.30 0.77 -1.64 0.00 0.00 178.16 177.28 1l1l h SER 533 N 0.00 0.92 0.65 -2.11 0.02 -0.85 -1.83 113.55 110.35 1l1l h SER 533 Ca -0.00 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1l1l h SER 533 Cb 0.52 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.81 1l1l h SER 533 CO 0.04 1.15 -0.31 0.50 -1.14 0.00 0.00 176.83 177.06 1l1l h LYS 534 N 0.74 -0.85 -0.71 3.45 1.63 -0.85 0.44 116.57 120.43 1l1l h LYS 534 Ca 0.08 0.06 0.15 0.00 -0.85 0.00 0.00 60.65 60.09 1l1l h LYS 534 Cb 0.86 0.19 -0.10 0.00 -0.60 0.00 0.00 32.23 32.58 1l1l h LYS 534 CO 0.08 -0.53 0.18 1.15 -3.45 0.00 0.00 179.45 176.87 1l1l h THR 535 N -1.00 0.56 0.00 1.00 2.02 -1.31 -1.06 112.91 113.12 1l1l h THR 535 Ca -0.09 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 1l1l h THR 535 Cb 0.71 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1l1l h THR 535 CO 0.15 0.05 -0.53 -0.07 0.37 0.00 0.00 175.52 175.49 1l1l h LEU 536 N 0.29 0.00 0.08 2.58 3.38 -1.29 -3.48 115.31 116.87 1l1l h LEU 536 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1l1l h LEU 536 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1l1l h LEU 536 CO -0.48 0.47 -0.02 0.61 0.09 0.00 0.00 178.44 179.11 1l1l n GLY 537 N 1.23 0.39 3.64 0.83 0.00 0.15 -5.03 105.19 106.40 1l1l n GLY 537 Ca 0.01 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.15 5.96 0.39 0.00 0.01 -1.26 -4.67 114.94 111.22 1l1l s ASN 539 Ca 0.36 1.95 -0.23 0.00 -0.71 0.00 0.00 52.86 54.23 1l1l s ASN 539 Cb -0.03 -2.56 -0.10 0.00 0.41 0.00 0.00 41.25 38.97 1l1l s ASN 539 CO 0.23 -1.05 0.96 -1.61 -1.51 0.00 0.00 177.10 174.12 1l1l s GLU 540 N -3.55 4.33 0.09 -0.60 2.02 -1.26 -4.84 118.70 114.88 1l1l s GLU 540 Ca 0.67 1.25 -0.34 0.00 0.02 0.00 0.00 54.97 56.57 1l1l s GLU 540 Cb -0.18 -2.43 -0.13 0.00 0.10 0.00 0.00 34.13 31.49 1l1l s GLU 540 CO 0.28 0.05 1.70 0.43 0.02 0.00 0.00 175.26 177.73 1l1l n SER 541 N -0.17 3.32 -0.14 -0.19 7.64 -1.26 -4.74 113.62 118.07 1l1l n SER 541 Ca 0.05 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1l1l n SER 541 Cb 0.52 -1.43 0.27 0.00 -1.01 0.00 0.00 64.21 62.56 1l1l n SER 541 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1l1l h ILE 542 N 4.27 1.18 -4.10 0.44 2.10 -1.41 -3.43 117.51 116.56 1l1l h ILE 542 Ca -0.46 -0.45 -0.21 0.00 1.08 0.00 0.00 64.86 64.82 1l1l h ILE 542 Cb 1.25 0.35 -0.15 0.00 -1.09 0.00 0.00 36.82 37.18 1l1l h ILE 542 CO 0.91 0.20 -0.67 -0.54 -1.08 0.00 0.00 178.15 176.98 1l1l s LYS 543 N -5.59 0.91 0.00 2.19 -0.14 -1.26 -5.01 119.74 110.84 1l1l s LYS 543 Ca -0.10 -1.41 0.00 0.00 -1.36 0.00 0.00 55.97 53.10 1l1l s LYS 543 Cb 0.17 0.02 0.00 0.00 -1.68 0.00 0.00 37.83 36.34 1l1l s LYS 543 CO 0.78 -0.16 0.00 0.72 -0.76 0.00 0.00 175.35 175.93 1l1l n HIS 544 N -0.10 0.00 -4.45 3.18 8.25 -1.23 -2.85 115.22 118.03 1l1l n HIS 544 Ca -0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.15 1l1l n HIS 544 Cb 0.63 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 -1.27 2.10 0.18 1.59 -4.23 -1.26 -0.34 115.64 112.41 1l1l s THR 545 Ca 0.00 -2.27 -0.16 0.00 -1.18 0.00 0.00 61.69 58.08 1l1l s THR 545 Cb 0.00 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.55 1l1l s THR 545 CO 0.00 -0.38 0.78 1.07 -0.54 0.00 0.00 174.62 175.55 1l1l n THR 546 N -0.60 0.00 -3.78 3.99 5.66 -1.00 -1.99 114.28 116.57 1l1l n THR 546 Ca -0.06 -0.51 -0.20 0.00 -3.05 0.00 0.00 64.05 60.23 1l1l n THR 546 Cb 0.61 0.65 -0.17 0.00 -1.55 0.00 0.00 70.33 69.87 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 -2.19 0.13 -0.06 1.08 1.01 -1.21 -3.40 120.40 115.77 1l1l s VAL 547 Ca 0.17 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1l1l s VAL 547 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.04 1l1l s VAL 547 CO 0.05 0.20 -0.19 -0.75 0.00 0.00 0.00 175.10 174.41 1l1l s LYS 548 N 1.77 2.15 -0.55 2.72 2.20 -1.26 -1.52 119.74 125.24 1l1l s LYS 548 Ca 0.01 -0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 1l1l s LYS 548 Cb -0.13 -1.78 -0.04 0.00 -1.51 0.00 0.00 37.83 34.38 1l1l s LYS 548 CO -0.03 0.22 2.98 -0.35 -0.36 0.00 0.00 175.35 177.81 1l1l n PRO 549 N 3.29 2.73 -1.55 4.03 -0.04 -1.26 -3.50 135.00 138.71 1l1l n PRO 549 Ca -0.19 -2.11 -0.23 0.00 -0.04 0.00 0.00 63.50 60.93 1l1l n PRO 549 Cb 0.53 -2.23 -0.08 0.00 -0.04 0.00 0.00 33.50 31.67 1l1l n PRO 549 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1l1l n SER 550 N 1.71 1.53 0.32 3.54 7.64 -1.26 -4.70 113.62 122.40 1l1l n SER 550 Ca 0.52 -1.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.23 1l1l n SER 550 Cb 0.59 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 62.22 1l1l n SER 550 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1l1l h GLY 551 N 19.90 -1.23 0.27 0.23 0.00 -1.97 -2.15 103.07 118.12 1l1l h GLY 551 Ca -0.07 0.54 0.04 0.00 0.00 0.00 0.00 47.33 47.84 1l1l h GLY 551 CO 1.14 -0.39 -0.28 -0.84 0.00 0.00 0.00 176.54 176.17 1l1l h THR 552 N -0.99 0.35 -0.54 4.70 2.02 -2.00 -1.55 112.91 114.90 1l1l h THR 552 Ca -0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1l1l h THR 552 Cb 0.83 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1l1l h THR 552 CO 0.00 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.63 1l1l h VAL 553 N -0.38 1.22 0.00 3.16 2.07 -1.98 -1.58 116.25 118.76 1l1l h VAL 553 Ca 0.09 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1l1l h VAL 553 Cb 0.51 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1l1l h VAL 553 CO -0.30 0.29 -0.12 0.00 0.02 0.00 0.00 177.57 177.46 1l1l h ALA 554 N 1.38 1.38 -0.01 1.67 0.00 -0.85 -1.56 119.26 121.26 1l1l h ALA 554 Ca 0.18 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1l1l h ALA 554 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l1l h ALA 554 CO -0.01 0.15 -0.62 0.87 0.00 0.00 0.00 179.25 179.64 1l1l h LYS 555 N 0.00 0.05 -0.80 0.00 1.57 -0.29 -0.45 116.57 116.65 1l1l h LYS 555 Ca -0.00 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1l1l h LYS 555 Cb 0.30 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 1l1l h LYS 555 CO 0.02 0.65 0.46 -0.07 -0.57 0.00 0.00 179.45 179.93 1l1l h LEU 556 N 0.03 0.66 -1.92 2.94 3.38 -1.14 -2.51 115.31 116.75 1l1l h LEU 556 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l1l h LEU 556 Cb 1.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1l1l h LEU 556 CO 0.08 0.39 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1l1l n ALA 557 N -2.38 2.46 -2.27 1.53 0.00 -1.16 -1.31 120.51 117.38 1l1l n ALA 557 Ca 0.13 -0.70 -0.16 0.00 0.00 0.00 0.00 53.44 52.70 1l1l n ALA 557 Cb 0.26 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 1.31 -0.21 3.93 0.00 0.00 -0.39 -4.01 105.19 105.82 1l1l n GLY 558 Ca 0.14 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.80 3.66 0.49 4.61 0.00 -0.32 -4.96 121.76 122.45 1l1l s ALA 559 Ca 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 1l1l s ALA 559 Cb 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.85 1l1l s ALA 559 CO 0.00 0.04 1.23 -1.54 0.00 0.00 0.00 175.76 175.49 1l1l s SER 560 N -3.77 5.86 -0.28 0.00 1.04 -1.26 -4.66 113.70 110.64 1l1l s SER 560 Ca 0.42 2.46 -0.27 0.00 0.48 0.00 0.00 55.95 59.04 1l1l s SER 560 Cb -0.10 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.41 1l1l s SER 560 CO 0.35 -1.14 0.96 -1.61 0.98 0.00 0.00 173.24 172.78 1l1l s GLU 561 N -2.77 4.13 5.01 4.02 2.02 -1.26 -0.54 118.70 129.31 1l1l s GLU 561 Ca 0.66 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.69 1l1l s GLU 561 Cb -0.33 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1l1l s GLU 561 CO 0.39 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1l1l n GLY 562 N 3.74 3.31 0.91 -1.39 0.00 -1.23 -0.44 105.19 110.10 1l1l n GLY 562 Ca 0.09 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 2.23 -1.27 1.61 0.00 -1.26 -2.56 117.12 129.87 1l1l n MET 563 Ca 0.00 -1.82 -0.33 0.00 0.00 0.00 0.00 57.70 55.55 1l1l n MET 563 Cb 0.00 -1.47 0.11 0.00 0.00 0.00 0.00 33.22 31.85 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 -1.82 1.98 0.45 3.17 4.02 0.42 -4.68 115.29 118.83 1l1l s HIS 564 Ca 0.33 1.64 0.03 0.00 1.02 0.00 0.00 55.06 58.08 1l1l s HIS 564 Cb 0.21 -3.43 0.01 0.00 -1.02 0.00 0.00 32.58 28.35 1l1l s HIS 564 CO 0.31 -2.62 0.65 -0.06 1.02 0.00 0.00 174.74 174.04 1l1l s PHE 565 N -2.16 3.06 0.44 1.40 0.08 -1.26 -4.44 117.98 115.10 1l1l s PHE 565 Ca 0.72 0.01 -0.22 0.00 0.12 0.00 0.00 56.93 57.57 1l1l s PHE 565 Cb -0.27 -2.38 -0.09 0.00 -0.57 0.00 0.00 43.02 39.70 1l1l s PHE 565 CO 0.48 -0.44 1.02 -1.01 -0.10 0.00 0.00 175.22 175.17 1l1l s HIS 566 N -2.52 3.17 0.40 0.36 3.76 -1.26 -4.58 115.29 114.63 1l1l s HIS 566 Ca 0.51 1.61 0.11 0.00 -0.15 0.00 0.00 55.06 57.14 1l1l s HIS 566 Cb -0.10 -3.03 0.83 0.00 1.11 0.00 0.00 32.58 31.40 1l1l s HIS 566 CO 0.36 -0.56 1.93 -0.92 -0.85 0.00 0.00 174.74 174.70 1l1l h TYR 567 N 1.98 0.19 -1.91 1.40 5.03 -1.95 0.31 116.97 122.02 1l1l h TYR 567 Ca -0.49 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 60.94 1l1l h TYR 567 Cb 1.21 -0.05 -0.18 0.00 1.55 0.00 0.00 36.73 39.25 1l1l h TYR 567 CO 0.58 0.32 0.58 0.20 -1.32 0.00 0.00 178.16 178.53 1l1l s GLY 568 N -4.08 -0.37 0.04 1.82 0.00 -1.26 -4.35 107.32 99.12 1l1l s GLY 568 Ca -0.05 1.43 -0.24 0.00 0.00 0.00 0.00 44.72 45.85 1l1l s GLY 568 CO 0.72 0.57 1.52 0.00 0.00 0.00 0.00 173.10 175.91 1l1l h ALA 569 N 2.14 -0.01 -3.30 3.20 0.00 -1.91 -3.42 119.26 115.96 1l1l h ALA 569 Ca -0.18 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.06 1l1l h ALA 569 Cb 1.20 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.65 1l1l h ALA 569 CO 0.29 -0.39 -0.83 0.71 0.00 0.00 0.00 179.25 179.03 1l1l s TYR 570 N -5.30 1.76 0.10 0.00 2.02 -1.26 -0.86 117.35 113.82 1l1l s TYR 570 Ca -0.14 -0.79 -0.05 0.00 -0.37 0.00 0.00 57.07 55.71 1l1l s TYR 570 Cb 0.04 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 1l1l s TYR 570 CO 0.67 -0.43 0.12 -0.51 -1.57 0.00 0.00 175.55 173.83 1l1l s LEU 571 N 0.99 1.67 -0.32 -1.29 1.43 -0.68 -0.48 118.68 120.01 1l1l s LEU 571 Ca -0.07 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.04 1l1l s LEU 571 Cb -0.15 0.69 0.03 0.00 0.03 0.00 0.00 46.19 46.79 1l1l s LEU 571 CO -0.01 -0.73 0.10 -0.63 0.23 0.00 0.00 176.35 175.31 1l1l s ILE 572 N -3.94 3.89 -0.21 -0.59 -1.09 0.15 -0.72 121.20 118.69 1l1l s ILE 572 Ca 0.12 -0.94 -0.10 0.00 -2.23 0.00 0.00 60.65 57.50 1l1l s ILE 572 Cb 0.06 -3.12 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 1l1l s ILE 572 CO -0.05 -0.07 0.15 -1.10 -1.23 0.00 0.00 174.94 172.63 1l1l s GLN 573 N 1.45 4.17 -0.22 2.79 -0.21 -0.05 -1.25 119.66 126.35 1l1l s GLN 573 Ca 0.00 -0.21 -0.10 0.00 0.02 0.00 0.00 55.36 55.07 1l1l s GLN 573 Cb -0.18 -3.44 -0.05 0.00 1.00 0.00 0.00 33.01 30.33 1l1l s GLN 573 CO 0.03 0.25 0.15 1.03 -2.12 0.00 0.00 175.29 174.63 1l1l s ARG 574 N 0.49 4.14 -0.15 2.91 0.52 0.43 -0.28 118.95 127.02 1l1l s ARG 574 Ca 0.08 -0.23 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 1l1l s ARG 574 Cb -0.12 -3.47 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 1l1l s ARG 574 CO -0.01 0.19 -0.10 0.42 0.02 0.00 0.00 175.30 175.83 1l1l s ILE 575 N 0.68 3.27 -0.09 1.52 -1.09 -0.72 -4.85 121.20 119.93 1l1l s ILE 575 Ca 0.08 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.77 1l1l s ILE 575 Cb -0.12 -2.41 -0.05 0.00 -1.58 0.00 0.00 42.46 38.30 1l1l s ILE 575 CO 0.01 0.50 0.39 -0.13 -1.23 0.00 0.00 174.94 174.49 1l1l s ARG 576 N 0.51 4.15 0.07 2.79 0.52 -1.26 -1.36 118.95 124.37 1l1l s ARG 576 Ca -0.07 0.32 0.06 0.00 -0.52 0.00 0.00 55.73 55.52 1l1l s ARG 576 Cb -0.15 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 1l1l s ARG 576 CO 0.04 0.38 -0.17 -0.06 0.02 0.00 0.00 175.30 175.51 1l1l s PHE 577 N -0.05 1.46 0.37 -0.53 0.40 0.16 -4.97 117.98 114.83 1l1l s PHE 577 Ca 0.22 -0.41 -0.27 0.00 -0.60 0.00 0.00 56.93 55.87 1l1l s PHE 577 Cb -0.15 -0.83 -0.09 0.00 0.51 0.00 0.00 43.02 42.46 1l1l s PHE 577 CO 0.09 0.10 1.27 -0.65 0.70 0.00 0.00 175.22 176.74 1l1l s GLN 578 N -1.57 4.15 0.59 0.44 -0.21 -1.26 0.04 119.66 121.85 1l1l s GLN 578 Ca 0.03 2.11 0.33 0.00 0.02 0.00 0.00 55.36 57.85 1l1l s GLN 578 Cb -0.09 -2.88 1.82 0.00 1.00 0.00 0.00 33.01 32.86 1l1l s GLN 578 CO 0.03 -0.32 2.02 -0.44 -2.12 0.00 0.00 175.29 174.45 1l1l h ASP 579 N 2.98 0.00 0.21 5.90 3.45 -1.72 -0.60 116.42 126.64 1l1l h ASP 579 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1l1l h ASP 579 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1l1l h ASP 579 CO 0.64 0.00 -0.55 -1.20 -1.57 0.00 0.00 179.24 176.56 1l1l n SER 580 N -2.80 1.07 -4.65 6.45 7.64 -1.26 -4.98 113.62 115.09 1l1l n SER 580 Ca -0.02 -0.85 -0.50 0.00 1.01 0.00 0.00 58.87 58.50 1l1l n SER 580 Cb 0.20 0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 63.79 1l1l n SER 580 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1l1l n ASP 581 N -0.98 2.50 -0.02 6.43 4.64 -0.23 -4.85 116.55 124.03 1l1l n ASP 581 Ca 0.08 1.08 0.22 0.00 -1.38 0.00 0.00 54.79 54.79 1l1l n ASP 581 Cb 0.36 -1.29 0.71 0.00 -1.04 0.00 0.00 41.12 39.86 1l1l n ASP 581 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1l1l h PRO 582 N 6.04 0.00 0.00 -0.67 0.11 -1.90 -2.41 132.00 133.16 1l1l h PRO 582 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1l1l h PRO 582 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1l1l h PRO 582 CO 0.86 0.00 -0.25 -0.07 -0.21 0.00 0.00 178.00 178.34 1l1l h LEU 583 N 0.00 0.00 -0.55 2.35 3.38 -1.92 -3.35 115.31 115.21 1l1l h LEU 583 Ca 0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.29 1l1l h LEU 583 Cb 1.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1l1l h LEU 583 CO -0.00 0.25 0.31 -0.07 0.09 0.00 0.00 178.44 179.01 1l1l h LEU 584 N 0.00 0.48 -1.26 1.67 3.38 -1.80 -1.29 115.31 116.48 1l1l h LEU 584 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1l1l h LEU 584 Cb 0.76 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1l1l h LEU 584 CO 0.03 0.33 0.39 1.55 0.09 0.00 0.00 178.44 180.83 1l1l h PRO 585 N 0.61 0.89 -0.49 1.13 0.13 -1.79 0.67 132.00 133.15 1l1l h PRO 585 Ca 0.23 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 65.18 1l1l h PRO 585 Cb 0.09 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.01 1l1l h PRO 585 CO -0.13 0.63 -0.11 0.00 -0.23 0.00 0.00 178.00 178.16 1l1l h ALA 586 N 1.52 0.67 -0.45 -0.56 0.00 -1.64 -0.84 119.26 117.96 1l1l h ALA 586 Ca 0.24 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1l1l h ALA 586 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1l1l h ALA 586 CO -0.04 0.58 -0.03 -0.07 0.00 0.00 0.00 179.25 179.68 1l1l h LEU 587 N 0.79 0.80 -0.76 0.00 3.38 -0.66 -2.12 115.31 116.74 1l1l h LEU 587 Ca 0.12 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1l1l h LEU 587 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1l1l h LEU 587 CO 0.05 0.94 0.36 0.11 0.09 0.00 0.00 178.44 179.98 1l1l h LYS 588 N 0.65 1.11 0.00 1.13 1.57 -0.79 -2.10 116.57 118.14 1l1l h LYS 588 Ca 0.12 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1l1l h LYS 588 Cb 0.54 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1l1l h LYS 588 CO 0.03 0.87 -0.07 0.00 -0.57 0.00 0.00 179.45 179.70 1l1l h ALA 589 N 1.18 1.17 -0.01 3.86 0.00 -0.89 -2.71 119.26 121.86 1l1l h ALA 589 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l1l h ALA 589 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l1l h ALA 589 CO -0.03 0.09 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 1l1l n GLY 591 N 1.27 0.49 3.77 0.00 0.00 -1.02 -2.80 105.19 106.89 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 -2.00 2.77 0.20 1.61 2.02 -1.15 -4.56 117.35 116.23 1l1l s TYR 592 Ca 0.00 1.09 -0.29 0.00 -0.37 0.00 0.00 57.07 57.50 1l1l s TYR 592 Cb 0.00 -3.95 -0.08 0.00 -0.40 0.00 0.00 41.96 37.53 1l1l s TYR 592 CO 0.00 -2.91 0.89 1.03 -1.57 0.00 0.00 175.55 173.00 1l1l s ARG 593 N -1.38 4.75 0.16 -0.62 0.52 -1.26 -4.66 118.95 116.46 1l1l s ARG 593 Ca 0.56 1.38 0.03 0.00 -0.52 0.00 0.00 55.73 57.18 1l1l s ARG 593 Cb -0.45 -3.29 -0.05 0.00 0.52 0.00 0.00 34.95 31.68 1l1l s ARG 593 CO 0.55 0.49 -0.06 0.95 0.02 0.00 0.00 175.30 177.25 1l1l s THR 594 N -0.99 0.96 -0.02 0.02 -4.23 -1.26 -0.49 115.64 109.62 1l1l s THR 594 Ca 0.40 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.61 1l1l s THR 594 Cb -0.25 -1.96 0.09 0.00 1.34 0.00 0.00 72.50 71.72 1l1l s THR 594 CO 0.30 -0.64 0.77 -1.83 -0.54 0.00 0.00 174.62 172.67 1l1l s GLU 595 N -3.82 0.97 0.29 3.99 -1.05 -0.73 -4.98 118.70 113.37 1l1l s GLU 595 Ca 0.19 -0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 54.71 1l1l s GLU 595 Cb 0.04 0.45 -0.10 0.00 -0.44 0.00 0.00 34.13 34.08 1l1l s GLU 595 CO 0.02 -0.35 1.34 0.00 0.95 0.00 0.00 175.26 177.22 1l1l s ALA 596 N -2.03 3.54 0.08 -0.84 0.00 -1.26 0.04 121.76 121.29 1l1l s ALA 596 Ca -0.04 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1l1l s ALA 596 Cb -0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1l1l s ALA 596 CO 0.00 -0.65 1.07 0.34 0.00 0.00 0.00 175.76 176.51 1l1l s ASP 597 N -0.12 7.29 0.10 0.00 2.15 -0.33 -4.73 116.67 121.03 1l1l s ASP 597 Ca 0.53 1.89 0.25 0.00 0.43 0.00 0.00 52.55 55.65 1l1l s ASP 597 Cb -0.40 -2.58 0.54 0.00 -0.30 0.00 0.00 42.92 40.18 1l1l s ASP 597 CO 0.48 -0.27 1.48 2.30 -0.17 0.00 0.00 175.17 178.99 1l1l n ILE 598 N 3.33 0.30 0.72 4.11 -5.35 -1.26 -4.00 119.36 117.22 1l1l n ILE 598 Ca 0.05 -0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.44 1l1l n ILE 598 Cb 0.48 -0.18 0.04 0.00 -1.74 0.00 0.00 39.64 38.25 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 -1.97 0.17 -3.79 4.28 4.01 -1.26 -4.92 117.16 113.67 1l1l n TYR 599 Ca 0.04 0.05 -0.13 0.00 -0.16 0.00 0.00 57.90 57.71 1l1l n TYR 599 Cb 0.41 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 38.98 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 -3.13 -0.02 0.56 -0.72 2.01 -1.26 -5.15 115.64 107.94 1l1l s THR 600 Ca 0.06 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 1l1l s THR 600 Cb 0.15 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.37 1l1l s THR 600 CO 0.79 0.02 1.20 -0.70 -0.69 0.00 0.00 174.62 175.24 1l1l s GLU 601 N 0.45 3.19 -1.59 4.92 2.12 -1.26 -3.63 118.70 122.90 1l1l s GLU 601 Ca -0.03 1.81 -0.09 0.00 0.36 0.00 0.00 54.97 57.01 1l1l s GLU 601 Cb -0.04 -2.05 0.08 0.00 0.26 0.00 0.00 34.13 32.38 1l1l s GLU 601 CO -0.02 -1.02 0.52 0.09 -0.54 0.00 0.00 175.26 174.28 1l1l n ASN 602 N -1.30 -1.44 -4.12 -1.70 3.02 -1.26 -4.96 115.26 103.49 1l1l n ASN 602 Ca 0.12 -1.07 -0.18 0.00 -0.03 0.00 0.00 54.58 53.42 1l1l n ASN 602 Cb 0.49 -2.59 -0.12 0.00 -0.61 0.00 0.00 39.78 36.95 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 -3.70 0.93 -0.04 3.41 2.01 -1.24 -1.98 115.64 115.03 1l1l s THR 603 Ca 0.37 -1.06 0.07 0.00 0.31 0.00 0.00 61.69 61.37 1l1l s THR 603 Cb -0.20 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 1l1l s THR 603 CO 0.93 -0.15 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.58 1l1l s THR 604 N -1.06 1.95 -0.05 -0.82 2.01 0.11 -1.19 115.64 116.60 1l1l s THR 604 Ca -0.02 -1.03 -0.10 0.00 0.31 0.00 0.00 61.69 60.85 1l1l s THR 604 Cb -0.09 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 1l1l s THR 604 CO 0.01 0.55 0.27 0.00 -0.69 0.00 0.00 174.62 174.76 1l1l s VAL 606 N -1.11 1.66 -0.24 0.00 1.01 -0.46 -1.77 120.40 119.48 1l1l s VAL 606 Ca 0.21 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 1l1l s VAL 606 Cb -0.14 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1l1l s VAL 606 CO 0.10 0.47 0.66 -1.61 0.00 0.00 0.00 175.10 174.72 1l1l s GLU 607 N 0.78 4.14 -0.31 2.72 2.02 0.35 -1.76 118.70 126.64 1l1l s GLU 607 Ca -0.10 0.62 -0.03 0.00 0.02 0.00 0.00 54.97 55.47 1l1l s GLU 607 Cb -0.16 -3.64 0.05 0.00 0.10 0.00 0.00 34.13 30.48 1l1l s GLU 607 CO 0.01 -0.40 0.04 -0.06 0.02 0.00 0.00 175.26 174.87 1l1l s PHE 608 N 2.46 3.26 0.21 1.61 0.40 0.62 -4.18 117.98 122.36 1l1l s PHE 608 Ca 0.28 -1.71 -0.30 0.00 -0.60 0.00 0.00 56.93 54.60 1l1l s PHE 608 Cb -0.16 -2.17 -0.09 0.00 0.51 0.00 0.00 43.02 41.12 1l1l s PHE 608 CO 0.09 -0.78 1.34 -2.14 0.70 0.00 0.00 175.22 174.43 1l1l s PRO 609 N 1.31 4.36 -0.02 0.24 0.02 -1.26 -0.87 135.00 138.78 1l1l s PRO 609 Ca -0.04 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1l1l s PRO 609 Cb -0.20 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.17 1l1l s PRO 609 CO 0.00 -0.29 0.02 0.42 -0.33 0.00 0.00 177.00 176.83 1l1l s ILE 610 N 0.07 -0.04 -0.19 2.83 1.01 0.10 -4.93 121.20 120.06 1l1l s ILE 610 Ca 0.57 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 61.34 1l1l s ILE 610 Cb -0.38 -0.07 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 1l1l s ILE 610 CO 0.39 0.07 -0.02 -0.75 0.00 0.00 0.00 174.94 174.63 1l1l s LYS 611 N 0.81 3.60 0.37 2.79 2.20 -1.26 -1.69 119.74 126.55 1l1l s LYS 611 Ca -0.07 -0.54 -0.20 0.00 -0.36 0.00 0.00 55.97 54.80 1l1l s LYS 611 Cb -0.10 -3.01 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 1l1l s LYS 611 CO -0.02 0.06 0.88 0.00 -0.36 0.00 0.00 175.35 175.90 1l1l s ALA 612 N 0.85 3.17 0.38 3.13 0.00 -0.04 -5.00 121.76 124.26 1l1l s ALA 612 Ca -0.00 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 1l1l s ALA 612 Cb -0.14 -3.03 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 1l1l s ALA 612 CO 0.02 0.20 1.33 0.28 0.00 0.00 0.00 175.76 177.59 1l1l n VAL 613 N -0.25 2.23 -1.43 0.00 0.31 -1.26 -1.44 118.33 116.50 1l1l n VAL 613 Ca 0.04 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.73 1l1l n VAL 613 Cb 0.53 -1.66 -0.06 0.00 -0.91 0.00 0.00 33.84 31.74 1l1l n VAL 613 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l1l n GLY 614 N 0.71 1.49 0.40 2.92 0.00 -1.26 -4.87 105.19 104.59 1l1l n GLY 614 Ca 0.05 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 2.17 -0.61 4.61 0.00 -1.57 -0.15 119.26 123.71 1l1l h ALA 615 Ca -0.30 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l1l h ALA 615 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l1l h ALA 615 CO 0.44 -0.53 0.00 -0.25 0.00 0.00 0.00 179.25 178.91 1l1l n ASP 616 N -4.59 4.63 -4.74 0.00 8.00 -1.26 -4.91 116.55 113.68 1l1l n ASP 616 Ca 0.23 -2.46 -0.39 0.00 0.71 0.00 0.00 54.79 52.88 1l1l n ASP 616 Cb 0.79 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.85 6.84 0.30 -2.24 3.84 -0.07 -4.93 114.94 117.82 1l1l s ASN 617 Ca 0.49 1.00 0.22 0.00 0.21 0.00 0.00 52.86 54.78 1l1l s ASN 617 Cb 0.32 -2.34 1.11 0.00 -0.55 0.00 0.00 41.25 39.80 1l1l s ASN 617 CO 0.23 0.01 1.67 -0.81 -2.79 0.00 0.00 177.10 175.41 1l1l n PRO 618 N 3.38 0.16 -0.01 0.43 -0.04 -1.26 -0.30 135.00 137.35 1l1l n PRO 618 Ca -0.06 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1l1l n PRO 618 Cb 0.51 -1.93 0.44 0.00 -0.04 0.00 0.00 33.50 32.48 1l1l n PRO 618 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l1l n ASN 619 N -2.25 1.77 -4.74 3.54 3.02 -1.26 -4.89 115.26 110.45 1l1l n ASN 619 Ca -0.00 -1.60 -0.42 0.00 -0.03 0.00 0.00 54.58 52.53 1l1l n ASN 619 Cb 0.09 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.97 3.14 -0.07 3.10 5.36 0.59 -4.63 117.98 123.50 1l1l s PHE 620 Ca 0.36 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.40 1l1l s PHE 620 Cb 0.21 -3.73 0.01 0.00 -0.34 0.00 0.00 43.02 39.17 1l1l s PHE 620 CO 0.32 -2.42 -0.12 0.00 -1.46 0.00 0.00 175.22 171.54 1l1l s ALA 621 N 0.31 1.31 0.15 11.12 0.00 -1.26 -5.01 121.76 128.38 1l1l s ALA 621 Ca 0.60 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1l1l s ALA 621 Cb -0.39 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.05 1l1l s ALA 621 CO 0.38 0.08 0.49 -1.54 0.00 0.00 0.00 175.76 175.17 1l1l s SER 622 N 0.74 6.68 0.38 0.00 1.04 -1.26 -4.21 113.70 117.06 1l1l s SER 622 Ca -0.13 0.90 0.18 0.00 0.48 0.00 0.00 55.95 57.38 1l1l s SER 622 Cb -0.16 -2.22 1.13 0.00 0.10 0.00 0.00 66.02 64.88 1l1l s SER 622 CO 0.03 0.06 1.70 0.00 0.98 0.00 0.00 173.24 176.01 1l1l h ALA 623 N 3.22 2.18 0.00 5.32 0.00 -0.57 0.28 119.26 129.70 1l1l h ALA 623 Ca -0.48 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1l1l h ALA 623 Cb 1.18 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1l1l h ALA 623 CO 0.68 -0.71 -0.01 0.78 0.00 0.00 0.00 179.25 179.98 1l1l h GLY 624 N 0.33 0.00 0.00 0.00 0.00 -1.83 -3.18 103.07 98.40 1l1l h GLY 624 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1l1l h GLY 624 CO -0.45 0.00 -1.07 -1.30 0.00 0.00 0.00 176.54 173.73 1l1l n THR 625 N -3.11 0.00 -2.47 4.70 -2.24 0.97 -4.94 114.28 107.20 1l1l n THR 625 Ca 0.01 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.25 1l1l n THR 625 Cb 0.31 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 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 -2.91 4.32 0.69 2.28 1.01 -1.02 -4.96 120.40 119.81 1l1l s VAL 626 Ca 0.05 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.48 1l1l s VAL 626 Cb 0.14 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1l1l s VAL 626 CO 0.80 -0.07 1.25 -0.94 0.00 0.00 0.00 175.10 176.14 1l1l s SER 627 N 1.65 4.41 0.27 3.32 1.04 -1.26 -4.85 113.70 118.27 1l1l s SER 627 Ca 0.54 2.50 -0.04 0.00 0.48 0.00 0.00 55.95 59.44 1l1l s SER 627 Cb -0.23 -2.61 0.34 0.00 0.10 0.00 0.00 66.02 63.62 1l1l s SER 627 CO 0.18 -2.13 1.88 -0.29 0.98 0.00 0.00 173.24 173.85 1l1l h ILE 628 N 0.16 1.23 -0.86 -1.02 2.10 -1.95 -2.11 117.51 115.07 1l1l h ILE 628 Ca -0.49 -0.62 0.03 0.00 1.08 0.00 0.00 64.86 64.85 1l1l h ILE 628 Cb 1.32 0.22 -0.05 0.00 -1.09 0.00 0.00 36.82 37.22 1l1l h ILE 628 CO 0.51 0.27 0.55 0.00 -1.08 0.00 0.00 178.15 178.41 1l1l h ALA 629 N 1.35 1.13 -0.14 0.18 0.00 -1.97 -2.03 119.26 117.78 1l1l h ALA 629 Ca 0.27 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1l1l h ALA 629 Cb 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l1l h ALA 629 CO -0.04 0.40 -0.46 1.49 0.00 0.00 0.00 179.25 180.64 1l1l h GLU 630 N 1.08 0.35 -0.47 0.00 4.81 -1.77 -2.36 114.58 116.23 1l1l h GLU 630 Ca 0.34 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1l1l h GLU 630 Cb -0.01 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1l1l h GLU 630 CO -0.11 0.75 0.04 1.96 -0.73 0.00 0.00 179.01 180.91 1l1l h GLN 631 N 0.29 0.80 -0.09 1.92 4.20 -0.84 -0.69 115.11 120.69 1l1l h GLN 631 Ca 0.02 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.50 1l1l h GLN 631 Cb 0.92 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1l1l h GLN 631 CO 0.08 0.83 0.03 0.74 -0.67 0.00 0.00 178.83 179.84 1l1l h PHE 632 N 0.66 0.05 -0.95 2.96 0.04 -1.30 -1.63 116.94 116.77 1l1l h PHE 632 Ca 0.14 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.96 1l1l h PHE 632 Cb 0.45 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 1l1l h PHE 632 CO 0.03 0.02 0.62 0.00 -0.60 0.00 0.00 178.31 178.38 1l1l h ALA 633 N 1.06 1.43 -0.32 2.45 0.00 -1.26 0.25 119.26 122.87 1l1l h ALA 633 Ca 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1l1l h ALA 633 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1l1l h ALA 633 CO -0.04 0.45 -0.00 1.15 0.00 0.00 0.00 179.25 180.80 1l1l h THR 634 N 1.13 1.26 -0.70 0.00 2.02 -0.77 -0.22 112.91 115.64 1l1l h THR 634 Ca 0.39 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1l1l h THR 634 Cb 0.11 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1l1l h THR 634 CO -0.14 0.31 0.32 -0.61 0.37 0.00 0.00 175.52 175.78 1l1l h GLN 635 N 0.37 1.01 -0.73 6.66 4.15 -0.84 -2.62 115.11 123.11 1l1l h GLN 635 Ca 0.09 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1l1l h GLN 635 Cb 0.44 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1l1l h GLN 635 CO 0.02 0.81 0.38 0.00 -1.93 0.00 0.00 178.83 178.10 1l1l h ALA 636 N 1.15 1.30 0.27 3.38 0.00 -0.70 -1.54 119.26 123.12 1l1l h ALA 636 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1l1l h ALA 636 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1l1l h ALA 636 CO -0.03 0.56 -0.18 0.35 0.00 0.00 0.00 179.25 179.95 1l1l h PHE 637 N 1.02 -0.48 -0.25 0.00 3.57 -0.68 0.27 116.94 120.38 1l1l h PHE 637 Ca 0.25 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1l1l h PHE 637 Cb 0.05 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1l1l h PHE 637 CO 0.01 -0.29 0.00 -0.07 -2.23 0.00 0.00 178.31 175.73 1l1l h LEU 638 N -0.45 0.35 -0.66 0.59 3.38 -1.24 0.20 115.31 117.48 1l1l h LEU 638 Ca -0.02 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1l1l h LEU 638 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1l1l h LEU 638 CO 0.01 0.41 -0.62 -0.61 0.09 0.00 0.00 178.44 177.72 1l1l h GLN 639 N 0.37 0.00 0.09 1.13 5.75 -0.95 0.74 115.11 122.24 1l1l h GLN 639 Ca 0.08 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.44 1l1l h GLN 639 Cb 0.25 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.81 1l1l h GLN 639 CO 0.01 0.62 -0.68 1.15 -2.65 0.00 0.00 178.83 177.28 1l1l h THR 640 N 0.00 1.51 -0.00 2.39 2.02 -0.09 -2.69 112.91 116.05 1l1l h THR 640 Ca -0.01 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1l1l h THR 640 Cb 1.16 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 1l1l h THR 640 CO 0.08 0.67 -0.56 -1.22 0.37 0.00 0.00 175.52 174.85 1l1l n TYR 641 N -4.25 0.00 0.04 3.16 4.02 -0.02 -1.71 117.16 118.40 1l1l n TYR 641 Ca -0.15 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1l1l n TYR 641 Cb 0.73 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.05 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 -1.16 0.00 -2.96 -0.72 -0.00 -0.30 -4.24 117.44 108.06 1l1l n TRP 642 Ca 0.03 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.12 1l1l n TRP 642 Cb 0.21 -0.02 -0.04 0.00 -0.00 0.00 0.00 31.31 31.46 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 -5.97 7.01 0.00 5.87 0.15 0.10 -4.77 113.70 116.09 1l1l s SER 643 Ca -0.01 1.23 0.24 0.00 0.70 0.00 0.00 55.95 58.11 1l1l s SER 643 Cb 0.00 -2.44 0.25 0.00 -1.71 0.00 0.00 66.02 62.12 1l1l s SER 643 CO 0.01 -0.23 1.28 -0.90 1.20 0.00 0.00 173.24 174.61 1l1l n ASP 644 N 4.29 2.70 0.00 5.45 5.75 -1.19 -4.01 116.55 129.54 1l1l n ASP 644 Ca 0.01 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1l1l n ASP 644 Cb 0.50 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1l1l n ASP 644 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1l1l n ASN 645 N 1.01 0.00 -3.53 -1.12 3.02 -0.84 -4.41 115.26 109.39 1l1l n ASN 645 Ca 0.14 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.53 1l1l n ASN 645 Cb 0.56 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.71 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 0.39 -3.85 5.41 0.00 0.12 -4.91 120.51 114.67 1l1l n ALA 646 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 53.44 51.91 1l1l n ALA 646 Cb 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.67 1.18 -0.06 0.00 1.01 -1.26 -3.30 120.40 116.32 1l1l s VAL 647 Ca 0.11 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 1l1l s VAL 647 Cb -0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1l1l s VAL 647 CO 0.07 -0.29 0.85 -0.55 0.00 0.00 0.00 175.10 175.19 1l1l s SER 648 N 1.53 7.16 -0.28 3.32 0.15 -0.58 -4.88 113.70 120.12 1l1l s SER 648 Ca 0.00 1.41 -0.26 0.00 0.70 0.00 0.00 55.95 57.80 1l1l s SER 648 Cb -0.18 -2.49 0.16 0.00 -1.71 0.00 0.00 66.02 61.80 1l1l s SER 648 CO -0.11 -0.24 1.26 0.00 1.20 0.00 0.00 173.24 175.36 1l1l s THR 650 N -0.05 5.16 -0.29 0.00 2.01 -1.26 -4.24 115.64 116.97 1l1l s THR 650 Ca 0.05 -0.08 -0.24 0.00 0.31 0.00 0.00 61.69 61.73 1l1l s THR 650 Cb -0.04 -3.88 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 1l1l s THR 650 CO -0.11 -0.18 0.81 -0.63 -0.69 0.00 0.00 174.62 173.83 1l1l s ILE 651 N 2.02 4.79 -0.08 1.82 1.01 0.11 -4.92 121.20 125.97 1l1l s ILE 651 Ca 0.11 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 62.06 1l1l s ILE 651 Cb -0.17 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1l1l s ILE 651 CO 0.12 -0.21 0.06 0.42 0.00 0.00 0.00 174.94 175.33 1l1l s THR 652 N 2.96 4.72 0.04 2.92 -4.23 -1.26 -0.57 115.64 120.22 1l1l s THR 652 Ca 0.34 -0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1l1l s THR 652 Cb -0.14 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1l1l s THR 652 CO 0.11 0.56 -0.03 0.72 -0.54 0.00 0.00 174.62 175.44 1l1l s PHE 653 N -0.99 0.43 0.52 3.99 -0.12 -1.11 -4.64 117.98 116.06 1l1l s PHE 653 Ca 0.16 -0.88 -0.08 0.00 -0.05 0.00 0.00 56.93 56.08 1l1l s PHE 653 Cb -0.12 -0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 1l1l s PHE 653 CO 0.05 -0.32 0.87 -0.65 -0.05 0.00 0.00 175.22 175.12 1l1l s GLN 654 N -3.09 3.59 0.53 1.99 -1.52 -1.26 0.19 119.66 120.09 1l1l s GLN 654 Ca -0.01 0.42 0.19 0.00 -1.95 0.00 0.00 55.36 54.01 1l1l s GLN 654 Cb 0.02 -2.28 1.37 0.00 -0.22 0.00 0.00 33.01 31.91 1l1l s GLN 654 CO -0.07 -0.31 2.17 0.38 -0.25 0.00 0.00 175.29 177.21 1l1l h ASP 655 N 0.15 0.00 0.15 5.90 3.04 -1.98 0.16 116.42 123.84 1l1l h ASP 655 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1l1l h ASP 655 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1l1l h ASP 655 CO 0.62 0.00 0.00 -1.54 -2.04 0.00 0.00 179.24 176.28 1l1l n SER 656 N -4.39 0.00 -0.05 4.15 3.41 -1.26 -1.93 113.62 113.54 1l1l n SER 656 Ca -0.03 -0.29 0.04 0.00 -0.26 0.00 0.00 58.87 58.33 1l1l n SER 656 Cb 0.09 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.13 3.59 0.10 4.33 1.02 0.56 -4.61 120.64 124.50 1l1l n GLU 657 Ca 0.11 -0.15 0.20 0.00 -0.02 0.00 0.00 57.16 57.31 1l1l n GLU 657 Cb 0.10 -0.95 0.74 0.00 -0.02 0.00 0.00 31.44 31.30 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 2.07 0.00 1.77 0.62 0.00 -1.22 0.38 103.07 106.69 1l1l h GLY 658 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l1l h GLY 658 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1l1l n ASP 659 N -3.64 0.00 -0.00 0.19 8.00 -1.26 -2.74 116.55 117.10 1l1l n ASP 659 Ca 0.07 0.26 0.07 0.00 0.71 0.00 0.00 54.79 55.90 1l1l n ASP 659 Cb 0.63 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.25 1l1l n ASP 659 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1l n GLN 660 N -1.38 1.56 0.01 -1.24 6.02 0.14 -4.67 117.38 117.81 1l1l n GLN 660 Ca 0.06 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.92 1l1l n GLN 660 Cb 0.15 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 1l1l n GLN 660 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1l1l h VAL 661 N 0.00 0.61 -0.74 5.09 2.07 -1.58 -0.68 116.25 121.02 1l1l h VAL 661 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1l1l h VAL 661 Cb 0.45 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1l1l h VAL 661 CO 0.00 0.00 0.31 -0.08 0.02 0.00 0.00 177.57 177.82 1l1l h GLU 662 N -0.20 1.09 -0.29 1.57 4.81 -1.83 -1.77 114.58 117.96 1l1l h GLU 662 Ca 0.08 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1l1l h GLU 662 Cb 0.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1l1l h GLU 662 CO -0.21 0.89 0.17 0.77 -0.73 0.00 0.00 179.01 179.90 1l1l h SER 663 N 1.05 0.35 -0.09 1.04 0.02 -1.76 -1.96 113.55 112.20 1l1l h SER 663 Ca 0.25 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 1l1l h SER 663 Cb 0.19 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1l1l h SER 663 CO -0.02 0.30 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.43 1l1l h LEU 664 N 0.36 0.70 -0.79 5.07 3.38 -1.02 -0.03 115.31 122.98 1l1l h LEU 664 Ca 0.10 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1l1l h LEU 664 Cb 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1l1l h LEU 664 CO -0.02 1.06 0.47 -0.07 0.09 0.00 0.00 178.44 179.97 1l1l h LEU 665 N 0.52 0.95 -0.26 1.67 3.38 -1.19 -1.84 115.31 118.53 1l1l h LEU 665 Ca 0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1l1l h LEU 665 Cb 1.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1l1l h LEU 665 CO 0.09 0.74 -0.06 0.03 0.09 0.00 0.00 178.44 179.33 1l1l h ARG 666 N 1.08 0.50 -0.87 1.13 3.08 -1.16 -2.95 114.38 115.19 1l1l h ARG 666 Ca 0.28 -0.19 0.12 0.00 0.07 0.00 0.00 59.98 60.26 1l1l h ARG 666 Cb -0.04 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 29.90 1l1l h ARG 666 CO -0.05 0.72 0.49 0.37 -1.07 0.00 0.00 179.97 180.43 1l1l h GLN 667 N 0.25 0.74 -0.66 0.04 4.15 -0.56 -2.23 115.11 116.85 1l1l h GLN 667 Ca 0.07 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1l1l h GLN 667 Cb 0.53 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1l1l h GLN 667 CO 0.03 0.49 0.06 0.66 -1.93 0.00 0.00 178.83 178.14 1l1l n TYR 668 N -4.77 1.97 0.17 3.99 4.02 -0.73 -4.52 117.16 117.29 1l1l n TYR 668 Ca 0.16 -0.75 0.09 0.00 -0.01 0.00 0.00 57.90 57.39 1l1l n TYR 668 Cb 0.36 -0.51 0.48 0.00 -0.02 0.00 0.00 39.34 39.65 1l1l n TYR 668 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1l1l n ARG 669 N 0.41 0.12 -0.05 -0.72 1.85 -0.84 -1.12 116.66 116.31 1l1l n ARG 669 Ca 0.28 0.59 0.10 0.00 -1.00 0.00 0.00 57.85 57.82 1l1l n ARG 669 Cb 1.15 -1.87 0.12 0.00 -1.05 0.00 0.00 32.46 30.81 1l1l n ARG 669 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1l1l n PHE 670 N -2.12 0.14 0.00 2.89 3.01 -1.26 -4.38 117.46 115.74 1l1l n PHE 670 Ca -0.01 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1l1l n PHE 670 Cb 0.05 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 1.18 0.00 -2.51 4.37 5.41 -0.28 -5.05 119.36 122.48 1l1l n ILE 671 Ca 0.13 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.46 1l1l n ILE 671 Cb 0.52 -0.86 -0.02 0.00 -0.71 0.00 0.00 39.64 38.56 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 -1.90 4.39 0.11 1.39 2.01 -0.69 -4.92 115.64 116.02 1l1l s THR 672 Ca 0.00 1.69 0.07 0.00 0.31 0.00 0.00 61.69 63.76 1l1l s THR 672 Cb 0.00 -4.09 -0.22 0.00 0.01 0.00 0.00 72.50 68.21 1l1l s THR 672 CO 0.00 -0.04 1.23 0.11 -0.69 0.00 0.00 174.62 175.22 1l1l h LYS 673 N 7.54 0.01 -2.33 4.92 1.57 -1.91 -3.41 116.57 122.96 1l1l h LYS 673 Ca -0.31 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.37 1l1l h LYS 673 Cb 1.14 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.25 1l1l h LYS 673 CO 0.90 0.97 0.01 -1.54 -0.57 0.00 0.00 179.45 179.23 1l1l s SER 674 N -6.69 -0.55 0.02 0.86 1.04 -1.26 0.64 113.70 107.77 1l1l s SER 674 Ca 0.00 0.79 0.03 0.00 0.48 0.00 0.00 55.95 57.25 1l1l s SER 674 Cb 0.10 0.77 -0.01 0.00 0.10 0.00 0.00 66.02 66.98 1l1l s SER 674 CO 0.82 -0.41 -0.08 0.42 0.98 0.00 0.00 173.24 174.97 1l1l s THR 675 N -0.59 0.63 -0.16 2.02 -4.23 0.19 -4.87 115.64 108.63 1l1l s THR 675 Ca -0.07 -0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1l1l s THR 675 Cb -0.03 -0.60 0.07 0.00 1.34 0.00 0.00 72.50 73.28 1l1l s THR 675 CO 0.05 -0.07 0.16 -0.55 -0.54 0.00 0.00 174.62 173.67 1l1l s SER 676 N -0.85 1.49 0.17 3.99 0.15 -1.26 -1.70 113.70 115.68 1l1l s SER 676 Ca -0.02 -0.19 0.09 0.00 0.70 0.00 0.00 55.95 56.53 1l1l s SER 676 Cb -0.06 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1l1l s SER 676 CO 0.00 -0.31 -0.12 -0.76 1.20 0.00 0.00 173.24 173.25 1l1l s LEU 677 N 2.26 2.90 -0.16 3.45 1.02 -1.26 -0.71 118.68 126.18 1l1l s LEU 677 Ca 0.04 -0.59 -0.08 0.00 0.02 0.00 0.00 54.13 53.52 1l1l s LEU 677 Cb -0.15 -1.61 0.06 0.00 0.02 0.00 0.00 46.19 44.51 1l1l s LEU 677 CO -0.09 0.12 0.38 -0.22 0.02 0.00 0.00 176.35 176.55 1l1l s LEU 678 N -2.69 -0.10 0.04 1.79 2.96 0.27 -4.53 118.68 116.42 1l1l s LEU 678 Ca 0.23 0.83 -0.34 0.00 -0.22 0.00 0.00 54.13 54.64 1l1l s LEU 678 Cb -0.09 1.22 -0.12 0.00 0.50 0.00 0.00 46.19 47.70 1l1l s LEU 678 CO 0.14 -0.20 1.76 -2.65 -1.32 0.00 0.00 176.35 174.08 1l1l n PRO 679 N 4.46 2.26 -1.55 0.98 -0.02 -1.26 -2.75 135.00 137.11 1l1l n PRO 679 Ca -0.21 0.82 -0.20 0.00 -2.02 0.00 0.00 63.50 61.90 1l1l n PRO 679 Cb 0.54 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 1l1l n PRO 679 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1l1l n TYR 680 N 5.24 1.19 0.00 6.00 4.19 0.50 -4.78 117.16 129.50 1l1l n TYR 680 Ca 0.20 0.02 0.00 0.00 3.31 0.00 0.00 57.90 61.43 1l1l n TYR 680 Cb 0.30 -2.56 0.00 0.00 0.49 0.00 0.00 39.34 37.57 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 17.59 0.00 0.00 2.98 1.16 -1.26 -4.80 117.46 133.13 1l1l n PHE 681 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.03 1l1l n PHE 681 Cb 0.45 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.32 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 4.52 2.51 5.18 4.97 0.00 -1.26 -5.00 105.19 116.11 1l1l n GLY 682 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.77 0.00 -0.02 0.00 -1.26 -4.21 105.19 100.47 1l1l n GLY 683 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 1.92 0.00 -4.75 1.61 2.88 -1.26 -5.15 113.62 108.88 1l1l n SER 684 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1l1l n SER 684 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.00 4.25 0.29 2.46 1.43 -1.26 -4.98 118.68 120.87 1l1l s LEU 685 Ca 0.00 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1l1l s LEU 685 Cb 0.00 -2.21 0.44 0.00 0.03 0.00 0.00 46.19 44.45 1l1l s LEU 685 CO 0.00 0.18 1.89 -0.61 0.23 0.00 0.00 176.35 178.04 1l1l h GLN 686 N 6.43 0.91 -2.15 1.70 4.15 -2.01 -3.22 115.11 120.93 1l1l h GLN 686 Ca -0.43 -0.13 -0.59 0.00 0.77 0.00 0.00 58.65 58.28 1l1l h GLN 686 Cb 1.17 -0.17 -0.41 0.00 0.21 0.00 0.00 27.48 28.27 1l1l h GLN 686 CO 0.74 0.72 -0.72 0.94 -1.93 0.00 0.00 178.83 178.58 1l1l n GLN 687 N -4.34 2.13 -1.73 1.69 7.27 -1.26 -5.10 117.38 116.05 1l1l n GLN 687 Ca 0.06 -4.34 -0.42 0.00 0.07 0.00 0.00 57.00 52.36 1l1l n GLN 687 Cb 0.14 -2.02 -0.02 0.00 2.41 0.00 0.00 30.24 30.76 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 0.93 2.23 0.26 1.69 0.00 -1.22 -4.89 120.51 119.51 1l1l n ALA 688 Ca 0.28 0.38 0.13 0.00 0.00 0.00 0.00 53.44 54.24 1l1l n ALA 688 Cb 0.44 -2.42 0.70 0.00 0.00 0.00 0.00 19.45 18.17 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 4.78 0.00 -3.09 0.00 0.13 -1.90 -3.37 132.00 128.54 1l1l h PRO 689 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 1l1l h PRO 689 Cb 1.24 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 1l1l h PRO 689 CO 0.79 0.12 -0.76 0.15 -0.23 0.00 0.00 178.00 178.07 1l1l s LYS 690 N -4.04 0.29 -0.25 0.86 1.02 -1.26 -0.43 119.74 115.94 1l1l s LYS 690 Ca -0.02 -0.44 -0.06 0.00 0.02 0.00 0.00 55.97 55.47 1l1l s LYS 690 Cb 0.12 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 35.78 1l1l s LYS 690 CO 0.58 -0.84 0.04 -2.00 -0.92 0.00 0.00 175.35 172.20 1l1l s GLU 691 N 2.01 3.47 0.31 1.68 2.12 -0.38 -4.93 118.70 122.99 1l1l s GLU 691 Ca 0.05 -0.59 -0.28 0.00 0.36 0.00 0.00 54.97 54.51 1l1l s GLU 691 Cb -0.16 -3.23 -0.09 0.00 0.26 0.00 0.00 34.13 30.90 1l1l s GLU 691 CO -0.22 -0.23 1.12 -1.25 -0.54 0.00 0.00 175.26 174.13 1l1l s PRO 692 N 1.55 4.49 0.11 4.30 0.04 -1.26 0.31 135.00 144.53 1l1l s PRO 692 Ca 0.06 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1l1l s PRO 692 Cb -0.15 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 1l1l s PRO 692 CO 0.01 0.07 0.03 0.96 0.04 0.00 0.00 177.00 178.11 1l1l s ILE 693 N -1.26 0.17 0.77 0.56 -4.36 0.37 -4.89 121.20 112.57 1l1l s ILE 693 Ca 0.48 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.88 1l1l s ILE 693 Cb -0.31 -1.88 0.07 0.00 1.25 0.00 0.00 42.46 41.59 1l1l s ILE 693 CO 0.40 -0.64 1.13 1.51 0.24 0.00 0.00 174.94 177.58 1l1l s ASP 694 N -3.01 4.67 0.20 4.36 1.47 -1.26 -4.15 116.67 118.95 1l1l s ASP 694 Ca 0.19 0.73 -0.11 0.00 1.18 0.00 0.00 52.55 54.53 1l1l s ASP 694 Cb 0.08 -1.29 0.15 0.00 -0.34 0.00 0.00 42.92 41.51 1l1l s ASP 694 CO -0.02 -1.77 1.84 0.50 0.68 0.00 0.00 175.17 176.40 1l1l h LYS 695 N -0.90 0.78 -0.68 2.11 3.64 -1.99 -2.11 116.57 117.42 1l1l h LYS 695 Ca -0.46 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 1l1l h LYS 695 Cb 1.32 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.90 1l1l h LYS 695 CO 0.64 0.52 0.35 0.93 -2.27 0.00 0.00 179.45 179.62 1l1l h GLU 696 N 0.80 0.59 -0.51 1.90 4.39 -2.00 -1.17 114.58 118.58 1l1l h GLU 696 Ca 0.25 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.80 1l1l h GLU 696 Cb -0.01 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 1l1l h GLU 696 CO -0.09 0.39 -0.14 1.15 -1.16 0.00 0.00 179.01 179.16 1l1l h THR 697 N 0.61 1.27 -0.22 1.13 2.02 -1.87 -2.46 112.91 113.39 1l1l h THR 697 Ca 0.32 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 66.22 1l1l h THR 697 Cb 0.30 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1l1l h THR 697 CO -0.24 0.46 0.10 0.22 0.37 0.00 0.00 175.52 176.43 1l1l h TYR 698 N 0.87 0.18 -0.68 3.16 5.03 -0.69 -0.56 116.97 124.28 1l1l h TYR 698 Ca 0.13 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1l1l h TYR 698 Cb 0.72 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 1l1l h TYR 698 CO 0.05 0.10 0.40 0.93 -1.32 0.00 0.00 178.16 178.31 1l1l h GLU 699 N 0.21 0.93 0.18 1.82 5.08 -1.17 -0.09 114.58 121.55 1l1l h GLU 699 Ca 0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1l1l h GLU 699 Cb 0.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1l1l h GLU 699 CO -0.07 0.68 -0.08 0.87 -1.00 0.00 0.00 179.01 179.40 1l1l h LYS 700 N 0.93 -0.23 -0.45 2.33 1.57 -1.15 -2.38 116.57 117.19 1l1l h LYS 700 Ca 0.24 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1l1l h LYS 700 Cb -0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1l1l h LYS 700 CO -0.04 -0.13 0.29 0.00 -0.57 0.00 0.00 179.45 179.00 1l1l h ARG 701 N -0.27 0.60 0.00 3.15 2.47 -0.89 -2.33 114.38 117.13 1l1l h ARG 701 Ca -0.02 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1l1l h ARG 701 Cb 0.21 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1l1l h ARG 701 CO 0.04 0.42 -0.10 0.66 0.56 0.00 0.00 179.97 181.55 1l1l h SER 702 N 0.61 0.00 1.24 7.04 4.64 -0.97 -0.99 113.55 125.11 1l1l h SER 702 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1l1l h SER 702 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1l1l h SER 702 CO -0.03 0.10 0.00 1.56 -0.87 0.00 0.00 176.83 177.59 1l1l h GLN 703 N 0.00 0.00 0.00 4.77 4.20 -0.87 -2.31 115.11 120.90 1l1l h GLN 703 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1l1l h GLN 703 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1l1l h GLN 703 CO 0.01 0.00 -0.13 0.93 -0.67 0.00 0.00 178.83 178.97 1l1l h GLU 704 N 0.00 0.00 -4.15 1.46 5.08 -1.09 -3.38 114.58 112.50 1l1l h GLU 704 Ca 0.00 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.60 1l1l h GLU 704 Cb 0.62 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.63 1l1l h GLU 704 CO 0.00 0.13 -0.03 0.42 -1.00 0.00 0.00 179.01 178.53 1l1l s ILE 705 N -3.49 5.25 -0.48 3.13 1.01 -0.87 -4.43 121.20 121.33 1l1l s ILE 705 Ca 0.03 -1.71 0.05 0.00 0.00 0.00 0.00 60.65 59.02 1l1l s ILE 705 Cb 0.08 -4.42 0.15 0.00 0.01 0.00 0.00 42.46 38.29 1l1l s ILE 705 CO 0.62 -0.98 1.12 0.35 0.00 0.00 0.00 174.94 176.05 1l1l n THR 706 N 4.93 0.98 -4.33 2.92 -2.24 -1.17 -5.00 114.28 110.38 1l1l n THR 706 Ca -0.04 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.44 1l1l n THR 706 Cb 0.43 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 1l1l n THR 706 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1l1l s GLY 707 N -0.99 1.82 -0.63 3.38 0.00 -1.12 -5.07 107.32 104.70 1l1l s GLY 707 Ca 0.12 -1.04 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 1l1l s GLY 707 CO 0.08 -0.94 0.74 0.21 0.00 0.00 0.00 173.10 173.19 1l1l s ASN 708 N -1.69 6.25 0.29 1.64 3.84 -1.26 -4.88 114.94 119.13 1l1l s ASN 708 Ca 0.20 -1.55 0.03 0.00 0.21 0.00 0.00 52.86 51.75 1l1l s ASN 708 Cb -0.11 -2.31 0.70 0.00 -0.55 0.00 0.00 41.25 38.98 1l1l s ASN 708 CO 0.11 -1.09 1.72 1.62 -2.79 0.00 0.00 177.10 176.68 1l1l h VAL 709 N 5.85 0.57 -0.35 -5.21 3.04 -1.96 -0.31 116.25 117.88 1l1l h VAL 709 Ca -0.24 -0.18 0.03 0.00 -1.01 0.00 0.00 66.70 65.31 1l1l h VAL 709 Cb 1.08 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.34 1l1l h VAL 709 CO 1.08 0.09 0.15 -0.08 -1.01 0.00 0.00 177.57 177.81 1l1l h GLU 710 N 0.51 0.32 -0.32 4.17 4.81 -1.97 0.45 114.58 122.55 1l1l h GLU 710 Ca 0.55 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.63 1l1l h GLU 710 Cb 0.96 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1l1l h GLU 710 CO -0.46 0.21 -0.29 0.93 -0.73 0.00 0.00 179.01 178.67 1l1l h GLU 711 N 0.32 0.76 -0.69 1.92 5.08 -1.69 -2.72 114.58 117.56 1l1l h GLU 711 Ca 0.15 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.06 1l1l h GLU 711 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1l1l h GLU 711 CO -0.13 1.01 0.18 0.28 -1.00 0.00 0.00 179.01 179.35 1l1l h VAL 712 N 0.53 1.26 -0.50 3.13 2.07 -0.92 -1.25 116.25 120.57 1l1l h VAL 712 Ca 0.05 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1l1l h VAL 712 Cb 0.86 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1l1l h VAL 712 CO 0.07 0.36 0.25 0.15 0.02 0.00 0.00 177.57 178.43 1l1l h PHE 713 N 1.04 0.70 -0.59 1.57 3.57 -0.87 -0.51 116.94 121.85 1l1l h PHE 713 Ca 0.22 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1l1l h PHE 713 Cb 0.35 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1l1l h PHE 713 CO 0.03 0.54 0.13 1.03 -2.23 0.00 0.00 178.31 177.80 1l1l h SER 714 N 0.66 0.91 -0.08 0.41 0.87 -1.26 0.33 113.55 115.39 1l1l h SER 714 Ca 0.17 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1l1l h SER 714 Cb 0.09 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1l1l h SER 714 CO -0.02 0.92 0.04 -0.61 -0.53 0.00 0.00 176.83 176.63 1l1l h GLN 715 N 0.87 0.11 -0.14 2.24 -0.00 -0.93 -1.73 115.11 115.53 1l1l h GLN 715 Ca 0.18 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.82 1l1l h GLN 715 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 1l1l h GLN 715 CO 0.00 0.17 0.07 -0.07 0.00 0.00 0.00 178.83 179.01 1l1l h LEU 716 N 0.03 0.18 -1.02 -2.39 3.38 -0.98 -1.62 115.31 112.89 1l1l h LEU 716 Ca 0.03 -0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.08 1l1l h LEU 716 Cb 0.09 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1l1l h LEU 716 CO -0.00 0.24 0.61 -1.13 0.09 0.00 0.00 178.44 178.25 1l1l h ASN 717 N 0.10 0.76 -0.04 -0.43 -0.00 -0.81 0.54 115.58 115.71 1l1l h ASN 717 Ca 0.05 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.44 1l1l h ASN 717 Cb 0.11 -0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1l1l h ASN 717 CO -0.01 0.24 -0.02 0.28 -0.00 0.00 0.00 177.43 177.93 1l1l h SER 718 N 0.73 0.08 0.95 1.15 0.02 -0.85 -3.26 113.55 112.36 1l1l h SER 718 Ca 0.59 -0.43 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1l1l h SER 718 Cb 0.97 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1l1l h SER 718 CO -0.39 0.50 -0.39 0.44 -1.14 0.00 0.00 176.83 175.85 1l1l h ASP 719 N -0.33 0.00 -3.41 3.07 3.32 -0.33 -3.42 116.42 115.32 1l1l h ASP 719 Ca 0.01 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.41 1l1l h ASP 719 Cb 0.47 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.76 1l1l h ASP 719 CO 0.01 0.39 -0.70 -0.69 -1.72 0.00 0.00 179.24 176.53 1l1l s VAL 720 N -3.50 3.59 0.06 -1.35 1.01 0.18 -5.09 120.40 115.29 1l1l s VAL 720 Ca 0.01 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1l1l s VAL 720 Cb 0.10 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 1l1l s VAL 720 CO 0.69 0.44 0.80 -1.59 0.00 0.00 0.00 175.10 175.43 1l1l s LYS 721 N 1.15 4.53 -0.86 2.72 0.00 -1.26 -3.86 119.74 122.15 1l1l s LYS 721 Ca 0.02 1.13 -0.02 0.00 0.00 0.00 0.00 55.97 57.09 1l1l s LYS 721 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 37.83 34.32 1l1l s LYS 721 CO -0.00 0.28 0.31 -0.25 0.00 0.00 0.00 175.35 175.68 1l1l n ASP 722 N 2.78 -4.03 -0.15 0.03 10.43 -1.26 -4.93 116.55 119.43 1l1l n ASP 722 Ca -0.02 -0.14 -0.07 0.00 2.57 0.00 0.00 54.79 57.12 1l1l n ASP 722 Cb 0.50 -2.94 0.08 0.00 1.84 0.00 0.00 41.12 40.60 1l1l n ASP 722 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1l1l h LEU 723 N -0.70 0.90 -1.12 0.64 5.85 -1.86 -3.53 115.31 115.49 1l1l h LEU 723 Ca -0.29 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1l1l h LEU 723 Cb 1.20 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1l1l h LEU 723 CO 0.31 1.00 0.00 -0.62 -0.34 0.00 0.00 178.44 178.79