#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gre s ALA 19 N 0.00 3.19 -0.00 3.52 0.00 -1.13 -4.89 121.76 122.45 1gre s ALA 19 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1gre s ALA 19 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1gre s ALA 19 CO 0.00 -0.17 0.02 0.45 0.00 0.00 0.00 175.76 176.06 1gre s SER 20 N 0.74 5.24 0.29 0.00 0.15 -1.26 -1.00 113.70 117.86 1gre s SER 20 Ca 0.50 0.03 0.02 0.00 0.70 0.00 0.00 55.95 57.20 1gre s SER 20 Cb -0.21 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 1gre s SER 20 CO 0.28 0.28 0.13 -0.31 1.20 0.00 0.00 173.24 174.82 1gre s TYR 21 N -1.10 1.60 0.05 3.44 1.51 -0.62 -4.95 117.35 117.27 1gre s TYR 21 Ca 0.20 -1.27 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 1gre s TYR 21 Cb -0.12 -0.91 -0.25 0.00 -0.11 0.00 0.00 41.96 40.58 1gre s TYR 21 CO 0.11 -0.41 1.02 -0.44 -1.11 0.00 0.00 175.55 174.71 1gre h ASP 22 N 2.25 0.20 -3.14 2.29 3.32 -1.01 -3.36 116.42 116.97 1gre h ASP 22 Ca -0.36 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.26 1gre h ASP 22 Cb 1.25 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.44 1gre h ASP 22 CO 0.57 1.21 -0.45 -0.47 -1.72 0.00 0.00 179.24 178.37 1gre s TYR 23 N -2.65 -0.45 -0.20 4.55 5.04 -1.02 -3.76 117.35 118.86 1gre s TYR 23 Ca -0.04 0.99 -0.02 0.00 -2.44 0.00 0.00 57.07 55.57 1gre s TYR 23 Cb 0.08 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.48 1gre s TYR 23 CO 0.84 -0.31 -0.11 -0.51 -1.34 0.00 0.00 175.55 174.13 1gre s LEU 24 N 1.68 2.59 -0.21 6.97 1.43 -0.95 -1.83 118.68 128.36 1gre s LEU 24 Ca -0.06 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1gre s LEU 24 Cb -0.10 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1gre s LEU 24 CO -0.10 0.00 -0.06 -0.69 0.23 0.00 0.00 176.35 175.74 1gre s VAL 25 N 1.31 3.31 -0.49 -1.59 1.01 -0.52 -0.49 120.40 122.95 1gre s VAL 25 Ca 0.04 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1gre s VAL 25 Cb -0.14 -2.49 0.07 0.00 0.00 0.00 0.00 36.38 33.82 1gre s VAL 25 CO -0.06 0.44 0.48 -0.63 0.00 0.00 0.00 175.10 175.32 1gre s ILE 26 N 1.36 5.11 0.00 2.22 1.01 0.28 -0.13 121.20 131.05 1gre s ILE 26 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1gre s ILE 26 Cb -0.14 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1gre s ILE 26 CO -0.03 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.86 1gre n GLY 27 N 5.19 3.73 2.37 6.18 0.00 0.00 0.25 105.19 122.91 1gre n GLY 27 Ca -0.10 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 1gre n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gre n GLY 28 N 0.09 5.94 0.00 -0.02 0.00 -1.24 -4.21 105.19 105.75 1gre n GLY 28 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1gre n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gre n GLY 29 N -0.80 1.67 0.34 -0.02 0.00 -1.26 -1.49 105.19 103.64 1gre n GLY 29 Ca 0.56 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1gre n GLY 29 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gre h SER 30 N 0.00 -1.05 -0.11 1.61 0.02 -1.93 0.98 113.55 113.07 1gre h SER 30 Ca 0.00 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1gre h SER 30 Cb 0.00 0.44 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1gre h SER 30 CO 0.00 -0.37 0.06 1.23 -1.14 0.00 0.00 176.83 176.61 1gre h GLY 31 N -0.41 0.16 0.78 -3.77 0.00 -1.87 -1.90 103.07 96.06 1gre h GLY 31 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1gre h GLY 31 CO -0.36 0.07 -0.00 -1.33 0.00 0.00 0.00 176.54 174.92 1gre h GLY 32 N 0.07 0.26 0.94 4.60 0.00 -1.67 -1.98 103.07 105.29 1gre h GLY 32 Ca 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1gre h GLY 32 CO -0.01 0.18 0.02 1.41 0.00 0.00 0.00 176.54 178.15 1gre h LEU 33 N -0.02 0.05 -0.53 3.11 3.38 -0.88 -1.73 115.31 118.70 1gre h LEU 33 Ca 0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gre h LEU 33 Cb 0.37 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1gre h LEU 33 CO 0.01 0.10 0.34 0.00 0.09 0.00 0.00 178.44 178.98 1gre h ALA 34 N 0.95 0.67 -0.18 1.53 0.00 -1.32 -1.58 119.26 119.34 1gre h ALA 34 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gre h ALA 34 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gre h ALA 34 CO -0.00 0.09 0.01 1.03 0.00 0.00 0.00 179.25 180.38 1gre h SER 35 N 0.69 0.30 -0.63 0.00 0.87 -1.34 -2.38 113.55 111.06 1gre h SER 35 Ca 0.20 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1gre h SER 35 Cb -0.06 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1gre h SER 35 CO -0.06 0.51 0.31 0.00 -0.53 0.00 0.00 176.83 177.07 1gre h ALA 36 N 0.80 0.81 -0.80 6.23 0.00 -1.21 -0.76 119.26 124.33 1gre h ALA 36 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1gre h ALA 36 Cb 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1gre h ALA 36 CO 0.01 0.37 0.34 0.00 0.00 0.00 0.00 179.25 179.97 1gre h ARG 37 N 0.87 1.19 -0.16 0.00 3.08 -1.31 -0.36 114.38 117.69 1gre h ARG 37 Ca 0.22 -0.20 -0.22 0.00 0.07 0.00 0.00 59.98 59.85 1gre h ARG 37 Cb 0.11 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.97 1gre h ARG 37 CO -0.03 0.94 -0.76 -0.09 -1.07 0.00 0.00 179.97 178.96 1gre h ARG 38 N 1.16 0.79 -0.58 0.04 9.65 -1.13 -2.61 114.38 121.70 1gre h ARG 38 Ca 0.27 -0.64 -0.03 0.00 -1.10 0.00 0.00 59.98 58.48 1gre h ARG 38 Cb 0.18 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 1gre h ARG 38 CO -0.03 1.25 0.25 0.00 2.80 0.00 0.00 179.97 184.25 1gre h ALA 39 N 0.55 0.75 -0.85 2.80 0.00 -0.94 -2.11 119.26 119.46 1gre h ALA 39 Ca -0.05 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1gre h ALA 39 Cb 1.39 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1gre h ALA 39 CO 0.16 0.34 0.56 0.00 0.00 0.00 0.00 179.25 180.31 1gre h ALA 40 N 1.09 1.49 0.00 0.00 0.00 -1.03 -0.68 119.26 120.13 1gre h ALA 40 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1gre h ALA 40 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gre h ALA 40 CO -0.02 0.42 -0.13 0.93 0.00 0.00 0.00 179.25 180.45 1gre h GLU 41 N 1.04 0.00 -0.01 0.00 5.08 -0.99 -1.61 114.58 118.09 1gre h GLU 41 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1gre h GLU 41 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1gre h GLU 41 CO -0.11 0.13 -0.04 1.28 -1.00 0.00 0.00 179.01 179.27 1gre n LEU 42 N -4.19 0.70 0.00 1.33 4.77 -0.35 -4.89 117.00 114.36 1gre n LEU 42 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1gre n LEU 42 Cb 0.20 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1gre n LEU 42 CO 0.34 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1gre n GLY 43 N 1.15 0.67 3.77 -0.72 0.00 -0.60 -4.97 105.19 104.48 1gre n GLY 43 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1gre n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gre s ALA 44 N -2.00 3.24 -0.54 4.61 0.00 -0.65 -4.95 121.76 121.46 1gre s ALA 44 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 1gre s ALA 44 Cb 0.00 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.74 1gre s ALA 44 CO 0.00 -0.70 0.70 0.50 0.00 0.00 0.00 175.76 176.27 1gre s ARG 45 N -2.20 3.12 0.23 0.00 6.06 -1.26 -4.20 118.95 120.70 1gre s ARG 45 Ca 0.56 -0.93 0.10 0.00 -2.50 0.00 0.00 55.73 52.96 1gre s ARG 45 Cb -0.36 -4.15 -0.04 0.00 0.06 0.00 0.00 34.95 30.46 1gre s ARG 45 CO 0.46 -1.38 -0.10 0.00 -2.50 0.00 0.00 175.30 171.78 1gre s ALA 46 N 2.89 2.93 0.01 6.12 0.00 -1.26 -0.37 121.76 132.09 1gre s ALA 46 Ca 0.16 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.52 1gre s ALA 46 Cb -0.20 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1gre s ALA 46 CO 0.11 0.36 -0.05 0.00 0.00 0.00 0.00 175.76 176.18 1gre s ALA 47 N -2.05 0.42 -0.18 0.00 0.00 -0.76 -2.08 121.76 117.12 1gre s ALA 47 Ca 0.27 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 1gre s ALA 47 Cb -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1gre s ALA 47 CO 0.16 0.04 -0.13 0.08 0.00 0.00 0.00 175.76 175.90 1gre s VAL 48 N -0.61 2.73 -0.18 0.00 1.01 0.44 -1.44 120.40 122.35 1gre s VAL 48 Ca -0.03 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1gre s VAL 48 Cb -0.05 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1gre s VAL 48 CO -0.00 0.50 0.55 -0.69 0.00 0.00 0.00 175.10 175.45 1gre s VAL 49 N 1.08 5.09 -0.04 2.92 1.01 0.82 -0.53 120.40 130.76 1gre s VAL 49 Ca -0.00 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1gre s VAL 49 Cb -0.14 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1gre s VAL 49 CO -0.04 0.18 0.02 -0.70 0.00 0.00 0.00 175.10 174.57 1gre s GLU 50 N 1.53 0.18 0.17 2.72 2.56 -0.16 -0.82 118.70 124.88 1gre s GLU 50 Ca 0.26 0.19 0.23 0.00 0.00 0.00 0.00 54.97 55.65 1gre s GLU 50 Cb -0.16 -0.53 0.01 0.00 2.00 0.00 0.00 34.13 35.46 1gre s GLU 50 CO 0.10 -0.22 1.03 -1.13 -0.56 0.00 0.00 175.26 174.48 1gre n SER 51 N 4.65 0.77 0.00 -1.70 3.41 -1.08 -0.93 113.62 118.74 1gre n SER 51 Ca -0.17 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1gre n SER 51 Cb 0.50 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1gre n SER 51 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gre n HIS 52 N -2.55 0.00 -4.59 7.33 8.25 -1.26 -4.59 115.22 117.81 1gre n HIS 52 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 1gre n HIS 52 Cb 0.53 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 1gre n HIS 52 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1gre s LYS 53 N 2.57 2.56 0.62 -0.41 1.02 -1.26 -5.03 119.74 119.81 1gre s LYS 53 Ca 0.00 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.13 1gre s LYS 53 Cb 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1gre s LYS 53 CO 0.00 0.62 1.14 -0.51 -0.92 0.00 0.00 175.35 175.67 1gre s LEU 54 N -1.15 3.52 0.00 3.17 1.43 -1.26 -2.51 118.68 121.88 1gre s LEU 54 Ca 0.15 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1gre s LEU 54 Cb -0.11 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1gre s LEU 54 CO 0.05 -1.56 0.00 0.61 0.23 0.00 0.00 176.35 175.68 1gre n GLY 55 N -0.11 3.14 7.00 -3.19 0.00 -0.56 -4.69 105.19 106.78 1gre n GLY 55 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1gre n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gre n GLY 56 N -1.34 2.52 0.23 -0.02 0.00 -1.04 -2.54 105.19 103.00 1gre n GLY 56 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1gre n GLY 56 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gre h THR 57 N 0.00 1.26 -0.43 2.61 2.02 -1.93 -2.26 112.91 114.18 1gre h THR 57 Ca 0.00 -0.99 0.09 0.00 0.77 0.00 0.00 66.41 66.28 1gre h THR 57 Cb 0.00 1.03 -0.09 0.00 -1.74 0.00 0.00 68.15 67.35 1gre h THR 57 CO 0.00 0.34 -0.17 0.00 0.37 0.00 0.00 175.52 176.06 1gre h VAL 59 N -0.08 1.54 0.03 0.00 2.07 -1.51 -1.46 116.25 116.84 1gre h VAL 59 Ca 0.21 -2.05 -0.10 0.00 0.82 0.00 0.00 66.70 65.59 1gre h VAL 59 Cb 0.40 2.85 0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1gre h VAL 59 CO -0.49 0.50 -0.40 0.78 0.02 0.00 0.00 177.57 177.98 1gre h ASN 60 N -0.95 0.30 -0.01 0.57 2.35 -1.40 -3.39 115.58 113.06 1gre h ASN 60 Ca -0.00 -0.85 -0.17 0.00 -0.55 0.00 0.00 56.30 54.73 1gre h ASN 60 Cb 0.83 -0.09 -0.36 0.00 0.05 0.00 0.00 38.32 38.75 1gre h ASN 60 CO 0.00 1.11 -1.00 1.33 -1.65 0.00 0.00 177.43 177.23 1gre n VAL 61 N -4.38 0.19 0.00 2.81 0.24 -0.98 -4.85 118.33 111.35 1gre n VAL 61 Ca -0.11 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 1gre n VAL 61 Cb 0.60 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1gre n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gre n GLY 62 N 0.36 4.07 0.11 7.63 0.00 0.06 -4.83 105.19 112.59 1gre n GLY 62 Ca 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 1gre n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gre h VAL 64 N 0.00 0.00 -0.52 0.00 2.07 -1.53 -1.36 116.25 114.91 1gre h VAL 64 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 1gre h VAL 64 Cb 0.10 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1gre h VAL 64 CO -0.24 0.00 0.35 1.55 0.02 0.00 0.00 177.57 179.25 1gre h PRO 65 N -0.79 0.40 -0.16 1.57 0.13 -1.74 -1.64 132.00 129.77 1gre h PRO 65 Ca -0.07 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1gre h PRO 65 Cb 0.63 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1gre h PRO 65 CO 0.07 0.27 0.08 -0.22 -0.23 0.00 0.00 178.00 177.97 1gre h LYS 66 N 0.41 0.23 -0.66 0.86 3.11 -1.12 -2.52 116.57 116.89 1gre h LYS 66 Ca 0.23 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.01 1gre h LYS 66 Cb 0.38 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 1gre h LYS 66 CO -0.06 0.26 0.31 -0.22 -2.81 0.00 0.00 179.45 176.94 1gre h LYS 67 N 0.14 0.95 -0.50 1.90 1.63 -0.47 0.19 116.57 120.41 1gre h LYS 67 Ca 0.06 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1gre h LYS 67 Cb 0.11 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 1gre h LYS 67 CO -0.01 0.76 0.28 0.28 -3.45 0.00 0.00 179.45 177.31 1gre h VAL 68 N 0.91 1.02 -0.52 2.00 2.07 -1.27 -0.48 116.25 119.97 1gre h VAL 68 Ca 0.22 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1gre h VAL 68 Cb 0.13 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1gre h VAL 68 CO -0.03 0.10 0.14 0.24 0.02 0.00 0.00 177.57 178.05 1gre h MET 69 N 0.56 0.79 -0.33 1.57 2.86 -0.94 -2.16 114.93 117.27 1gre h MET 69 Ca 0.21 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1gre h MET 69 Cb 0.06 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1gre h MET 69 CO -0.11 0.70 0.06 2.35 1.06 0.00 0.00 176.91 180.97 1gre h TRP 70 N 0.76 0.58 -0.69 -0.22 7.01 -0.15 -0.75 115.95 122.49 1gre h TRP 70 Ca 0.17 -0.08 0.05 0.00 2.11 0.00 0.00 58.89 61.15 1gre h TRP 70 Cb 0.25 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1gre h TRP 70 CO 0.01 0.61 0.46 -0.91 -2.79 0.00 0.00 178.44 175.82 1gre h ASN 71 N 0.39 0.66 -0.17 2.65 2.35 -0.87 0.19 115.58 120.78 1gre h ASN 71 Ca 0.10 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1gre h ASN 71 Cb 0.33 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1gre h ASN 71 CO 0.00 0.44 -0.05 0.74 -1.65 0.00 0.00 177.43 176.91 1gre h THR 72 N 0.75 1.29 -0.45 2.81 2.02 -1.02 -2.53 112.91 115.78 1gre h THR 72 Ca 0.29 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 1gre h THR 72 Cb 0.19 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1gre h THR 72 CO -0.09 0.31 0.07 0.00 0.37 0.00 0.00 175.52 176.18 1gre h ALA 73 N 0.71 1.28 -0.91 6.16 0.00 -0.42 -2.30 119.26 123.79 1gre h ALA 73 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gre h ALA 73 Cb 0.50 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1gre h ALA 73 CO 0.02 0.49 0.60 0.28 0.00 0.00 0.00 179.25 180.64 1gre h VAL 74 N 0.67 1.23 -0.78 0.00 2.07 -0.88 -1.28 116.25 117.28 1gre h VAL 74 Ca 0.15 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1gre h VAL 74 Cb 0.31 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1gre h VAL 74 CO 0.00 0.23 0.49 0.45 0.02 0.00 0.00 177.57 178.76 1gre h HIS 75 N 1.23 1.01 -0.02 1.57 3.86 -0.98 -1.58 115.15 120.24 1gre h HIS 75 Ca 0.33 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.58 1gre h HIS 75 Cb -0.14 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 27.96 1gre h HIS 75 CO 0.00 0.66 -0.17 1.03 0.86 0.00 0.00 177.93 180.31 1gre h SER 76 N 1.06 -0.50 0.04 2.45 0.87 -0.96 -1.01 113.55 115.50 1gre h SER 76 Ca 0.28 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1gre h SER 76 Cb -0.07 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1gre h SER 76 CO -0.06 -0.23 -0.02 -0.33 -0.53 0.00 0.00 176.83 175.67 1gre h GLU 77 N -0.27 -0.05 -0.74 2.24 5.08 -1.17 -3.03 114.58 116.63 1gre h GLU 77 Ca 0.06 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1gre h GLU 77 Cb 0.35 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1gre h GLU 77 CO -0.18 0.06 0.45 0.74 -1.00 0.00 0.00 179.01 179.08 1gre h PHE 78 N -0.15 0.83 -0.01 4.33 0.04 -1.26 -0.76 116.94 119.96 1gre h PHE 78 Ca -0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1gre h PHE 78 Cb 0.13 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1gre h PHE 78 CO -0.04 0.43 0.22 1.98 -0.60 0.00 0.00 178.31 180.29 1gre h MET 79 N 0.84 0.00 0.00 1.51 1.85 -1.09 0.23 114.93 118.26 1gre h MET 79 Ca 0.32 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.36 1gre h MET 79 Cb 0.13 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1gre h MET 79 CO -0.16 0.00 -0.23 0.45 -0.40 0.00 0.00 176.91 176.58 1gre h HIS 80 N 0.00 0.00 -0.02 1.39 3.86 -1.02 -3.17 115.15 116.19 1gre h HIS 80 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gre h HIS 80 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1gre h HIS 80 CO 0.00 0.23 -0.14 -0.25 0.86 0.00 0.00 177.93 178.62 1gre n ASP 81 N -3.29 2.17 -0.14 2.45 8.00 0.78 -4.55 116.55 121.97 1gre n ASP 81 Ca 0.01 -1.63 -0.03 0.00 0.71 0.00 0.00 54.79 53.85 1gre n ASP 81 Cb 0.49 0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.76 1gre n ASP 81 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1gre h HIS 82 N 3.17 -0.10 -0.52 1.24 2.76 -1.51 -2.06 115.15 118.13 1gre h HIS 82 Ca 0.00 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 1gre h HIS 82 Cb 0.76 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1gre h HIS 82 CO 0.00 -0.14 -0.10 0.00 -1.30 0.00 0.00 177.93 176.40 1gre h ALA 83 N 1.43 0.84 -0.06 5.26 0.00 -1.80 -1.67 119.26 123.26 1gre h ALA 83 Ca 0.23 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1gre h ALA 83 Cb 0.35 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gre h ALA 83 CO -0.42 0.66 0.04 -0.44 0.00 0.00 0.00 179.25 179.09 1gre h ASP 84 N 0.87 0.00 -0.43 0.00 3.32 -1.68 -1.14 116.42 117.36 1gre h ASP 84 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1gre h ASP 84 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1gre h ASP 84 CO 0.04 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.34 1gre n TYR 85 N -4.49 0.64 -0.26 4.55 4.01 -0.85 -4.87 117.16 115.89 1gre n TYR 85 Ca -0.02 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1gre n TYR 85 Cb 0.15 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1gre n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gre n GLY 86 N 1.12 0.86 3.87 2.72 0.00 -0.43 -5.06 105.19 108.28 1gre n GLY 86 Ca 0.15 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1gre n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gre s PHE 87 N -2.00 2.63 0.32 1.61 0.08 -0.69 -5.01 117.98 114.92 1gre s PHE 87 Ca 0.00 -0.52 -0.18 0.00 0.12 0.00 0.00 56.93 56.35 1gre s PHE 87 Cb 0.00 -2.15 -0.09 0.00 -0.57 0.00 0.00 43.02 40.21 1gre s PHE 87 CO 0.00 -0.14 0.80 -2.14 -0.10 0.00 0.00 175.22 173.64 1gre s PRO 88 N -4.13 4.17 0.30 0.24 0.02 -1.26 -3.85 135.00 130.49 1gre s PRO 88 Ca 0.47 0.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.07 1gre s PRO 88 Cb -0.03 -2.52 -0.12 0.00 0.02 0.00 0.00 34.50 31.85 1gre s PRO 88 CO 0.27 0.19 1.54 0.45 -0.33 0.00 0.00 177.00 179.12 1gre n SER 89 N -0.07 3.67 -4.66 2.53 2.88 -1.26 -4.58 113.62 112.12 1gre n SER 89 Ca 0.03 1.16 -0.38 0.00 -1.33 0.00 0.00 58.87 58.35 1gre n SER 89 Cb 0.52 -1.57 -0.08 0.00 -0.75 0.00 0.00 64.21 62.33 1gre n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gre h GLU 91 N 7.50 0.00 0.00 0.00 4.11 -1.97 -3.50 114.58 120.73 1gre h GLU 91 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1gre h GLU 91 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1gre h GLU 91 CO 0.69 0.47 0.00 0.41 0.07 0.00 0.00 179.01 180.65 1gre n GLY 92 N 1.27 2.85 3.64 1.06 0.00 -1.26 -5.08 105.19 107.67 1gre n GLY 92 Ca -0.01 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1gre n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gre s LYS 93 N 3.85 3.89 0.24 1.61 -2.85 -1.26 -5.00 119.74 120.22 1gre s LYS 93 Ca 0.00 2.22 -0.30 0.00 -1.00 0.00 0.00 55.97 56.89 1gre s LYS 93 Cb 0.00 -4.14 -0.09 0.00 -2.06 0.00 0.00 37.83 31.54 1gre s LYS 93 CO 0.00 -1.21 1.21 0.12 0.10 0.00 0.00 175.35 175.56 1gre s PHE 94 N 5.23 3.38 -0.39 1.78 5.36 -1.26 -4.99 117.98 127.08 1gre s PHE 94 Ca 0.84 1.47 -0.06 0.00 -0.96 0.00 0.00 56.93 58.21 1gre s PHE 94 Cb -0.35 -3.46 0.08 0.00 -0.34 0.00 0.00 43.02 38.95 1gre s PHE 94 CO 0.35 -1.24 0.20 1.21 -1.46 0.00 0.00 175.22 174.28 1gre s ASN 95 N -0.23 5.41 0.21 6.13 3.84 -1.26 -4.96 114.94 124.08 1gre s ASN 95 Ca 0.50 -1.58 -0.10 0.00 0.21 0.00 0.00 52.86 51.89 1gre s ASN 95 Cb -0.34 -1.90 0.15 0.00 -0.55 0.00 0.00 41.25 38.61 1gre s ASN 95 CO 0.41 -0.49 1.85 -0.25 -2.79 0.00 0.00 177.10 175.83 1gre h TRP 96 N 8.24 0.97 0.00 0.43 2.91 -1.94 -3.01 115.95 123.56 1gre h TRP 96 Ca -0.20 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.81 1gre h TRP 96 Cb 1.07 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 29.40 1gre h TRP 96 CO 0.60 0.65 -0.07 0.07 -1.03 0.00 0.00 178.44 178.66 1gre h ARG 97 N 1.01 0.00 0.03 2.65 0.11 -1.93 0.09 114.38 116.34 1gre h ARG 97 Ca 0.27 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.35 1gre h ARG 97 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1gre h ARG 97 CO -0.05 0.07 -0.02 0.28 0.10 0.00 0.00 179.97 180.35 1gre h VAL 98 N 0.00 1.13 0.00 0.08 2.07 -1.92 -1.38 116.25 116.24 1gre h VAL 98 Ca -0.00 -0.51 -0.20 0.00 0.82 0.00 0.00 66.70 66.81 1gre h VAL 98 Cb 0.15 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1gre h VAL 98 CO 0.01 0.13 -0.95 -0.29 0.02 0.00 0.00 177.57 176.49 1gre h ILE 99 N -0.27 1.64 -0.72 4.57 6.09 -1.59 -2.86 117.51 124.37 1gre h ILE 99 Ca -0.00 -3.31 -0.03 0.00 -1.37 0.00 0.00 64.86 60.15 1gre h ILE 99 Cb 0.25 2.81 -0.03 0.00 0.47 0.00 0.00 36.82 40.31 1gre h ILE 99 CO 0.01 0.93 0.34 0.50 -3.07 0.00 0.00 178.15 176.86 1gre h LYS 100 N 0.00 1.03 -0.55 2.19 3.64 -0.83 0.27 116.57 122.33 1gre h LYS 100 Ca -0.01 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 1gre h LYS 100 Cb 1.73 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 33.35 1gre h LYS 100 CO 0.12 0.81 -0.04 0.93 -2.27 0.00 0.00 179.45 179.00 1gre h GLU 101 N 1.00 0.98 -0.20 1.90 5.08 -1.21 -1.27 114.58 120.86 1gre h GLU 101 Ca 0.25 -0.32 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1gre h GLU 101 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1gre h GLU 101 CO -0.03 0.99 -0.49 0.87 -1.00 0.00 0.00 179.01 179.34 1gre h LYS 102 N 0.89 0.54 -0.09 2.33 1.57 -1.26 -2.51 116.57 118.04 1gre h LYS 102 Ca 0.15 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1gre h LYS 102 Cb 0.58 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1gre h LYS 102 CO 0.03 0.91 0.03 -0.09 -0.57 0.00 0.00 179.45 179.77 1gre h ARG 103 N 0.43 0.14 -0.98 3.15 2.43 -0.68 -2.19 114.38 116.67 1gre h ARG 103 Ca 0.02 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1gre h ARG 103 Cb 1.02 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.49 1gre h ARG 103 CO 0.09 0.29 0.64 -0.44 -1.51 0.00 0.00 179.97 179.05 1gre h ASP 104 N -0.04 1.07 -0.68 -3.80 3.32 -1.16 -1.96 116.42 113.17 1gre h ASP 104 Ca 0.03 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1gre h ASP 104 Cb 0.21 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1gre h ASP 104 CO -0.00 0.73 0.29 0.00 -1.72 0.00 0.00 179.24 178.53 1gre h ALA 105 N 1.43 0.88 -0.73 3.45 0.00 -1.39 -1.06 119.26 121.85 1gre h ALA 105 Ca 0.39 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1gre h ALA 105 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1gre h ALA 105 CO -0.12 0.48 0.20 -0.92 0.00 0.00 0.00 179.25 178.90 1gre h TYR 106 N 0.96 1.19 -0.70 0.00 3.20 -0.81 -0.12 116.97 120.69 1gre h TYR 106 Ca 0.23 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1gre h TYR 106 Cb 0.19 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 1gre h TYR 106 CO 0.01 0.95 0.40 0.28 -1.64 0.00 0.00 178.16 178.16 1gre h VAL 107 N 1.09 1.21 -1.01 1.81 2.07 -1.20 -1.70 116.25 118.51 1gre h VAL 107 Ca 0.23 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1gre h VAL 107 Cb 0.34 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1gre h VAL 107 CO -0.00 0.22 0.66 0.28 0.02 0.00 0.00 177.57 178.75 1gre h SER 108 N 0.95 1.16 -0.78 0.57 0.02 -0.18 -1.11 113.55 114.18 1gre h SER 108 Ca 0.25 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1gre h SER 108 Cb 0.01 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1gre h SER 108 CO -0.04 0.84 0.34 0.03 -1.14 0.00 0.00 176.83 176.86 1gre h ARG 109 N 1.37 1.14 -0.41 3.45 3.08 -0.64 -2.84 114.38 119.53 1gre h ARG 109 Ca 0.37 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 1gre h ARG 109 Cb -0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.69 1gre h ARG 109 CO -0.08 0.91 -0.34 -0.07 -1.07 0.00 0.00 179.97 179.32 1gre h LEU 110 N 1.11 1.01 -1.08 3.04 3.38 -0.81 -2.30 115.31 119.66 1gre h LEU 110 Ca 0.26 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1gre h LEU 110 Cb 0.17 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1gre h LEU 110 CO -0.03 1.25 0.62 0.78 0.09 0.00 0.00 178.44 181.15 1gre h ASN 111 N 0.80 1.03 0.11 -0.43 -0.26 -1.11 -1.86 115.58 113.86 1gre h ASN 111 Ca 0.08 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.65 1gre h ASN 111 Cb 0.93 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 1gre h ASN 111 CO 0.09 0.71 -0.53 0.00 -1.06 0.00 0.00 177.43 176.63 1gre h ALA 112 N 1.45 0.78 -0.41 -0.83 0.00 -1.28 -2.33 119.26 116.64 1gre h ALA 112 Ca 0.38 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gre h ALA 112 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1gre h ALA 112 CO -0.11 0.68 0.09 0.82 0.00 0.00 0.00 179.25 180.73 1gre h ILE 113 N 0.36 1.24 -0.11 0.00 2.04 -1.08 -1.89 117.51 118.06 1gre h ILE 113 Ca 0.01 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 64.92 1gre h ILE 113 Cb 1.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1gre h ILE 113 CO 0.10 0.29 -0.46 1.88 0.00 0.00 0.00 178.15 179.95 1gre h TYR 114 N 0.53 0.33 -0.44 1.37 0.05 -1.28 0.68 116.97 118.22 1gre h TYR 114 Ca 0.13 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1gre h TYR 114 Cb 0.34 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1gre h TYR 114 CO 0.02 0.69 0.03 0.37 -1.05 0.00 0.00 178.16 178.23 1gre h GLN 115 N 0.23 0.76 -0.61 4.88 4.15 -1.32 -2.53 115.11 120.66 1gre h GLN 115 Ca 0.01 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.14 1gre h GLN 115 Cb 0.90 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.49 1gre h GLN 115 CO 0.07 0.80 0.10 -0.97 -1.93 0.00 0.00 178.83 176.91 1gre h ASN 116 N 0.61 0.93 -0.71 -0.69 -0.00 -0.94 -2.03 115.58 112.75 1gre h ASN 116 Ca 0.13 -0.21 -0.00 0.00 -0.00 0.00 0.00 56.30 56.22 1gre h ASN 116 Cb 0.44 -0.25 -0.04 0.00 -0.00 0.00 0.00 38.32 38.48 1gre h ASN 116 CO 0.02 0.93 0.44 0.78 -0.00 0.00 0.00 177.43 179.60 1gre h ASN 117 N 0.93 0.86 0.00 1.15 -0.26 -0.66 -1.00 115.58 116.60 1gre h ASN 117 Ca 0.19 -0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1gre h ASN 117 Cb 0.40 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1gre h ASN 117 CO 0.01 0.66 -0.00 -0.07 -1.06 0.00 0.00 177.43 176.96 1gre h LEU 118 N 0.99 -0.01 -0.29 1.61 3.38 -0.99 -3.03 115.31 116.98 1gre h LEU 118 Ca 0.26 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1gre h LEU 118 Cb -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1gre h LEU 118 CO -0.05 0.43 0.03 0.71 0.09 0.00 0.00 178.44 179.65 1gre h THR 119 N -0.44 0.83 0.00 0.22 1.35 -0.90 -0.96 112.91 113.01 1gre h THR 119 Ca -0.00 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1gre h THR 119 Cb 0.44 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1gre h THR 119 CO 0.00 0.02 -0.02 0.11 -0.25 0.00 0.00 175.52 175.39 1gre h LYS 120 N 0.13 0.00 -0.01 4.72 1.57 -1.23 0.38 116.57 122.14 1gre h LYS 120 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1gre h LYS 120 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1gre h LYS 120 CO -0.20 0.02 -0.36 0.43 -0.57 0.00 0.00 179.45 178.77 1gre n SER 121 N -3.21 1.12 -1.02 0.86 7.64 -0.46 -4.94 113.62 113.60 1gre n SER 121 Ca -0.02 -0.91 -0.08 0.00 1.01 0.00 0.00 58.87 58.86 1gre n SER 121 Cb 0.16 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1gre n SER 121 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1gre n HIS 122 N -0.69 -0.47 -3.25 1.43 8.25 0.12 -4.91 115.22 115.70 1gre n HIS 122 Ca 0.10 0.04 -0.38 0.00 -0.26 0.00 0.00 57.72 57.23 1gre n HIS 122 Cb 0.37 -2.22 -0.06 0.00 1.12 0.00 0.00 29.99 29.20 1gre n HIS 122 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1gre s ILE 123 N -2.49 5.14 0.31 1.59 1.01 -0.61 -4.73 121.20 121.42 1gre s ILE 123 Ca 0.03 1.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.48 1gre s ILE 123 Cb -0.01 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 1gre s ILE 123 CO 0.03 0.32 1.00 -0.70 0.00 0.00 0.00 174.94 175.59 1gre s GLU 124 N 0.59 4.57 -0.27 2.79 2.12 -0.88 -4.40 118.70 123.21 1gre s GLU 124 Ca 0.29 1.51 -0.05 0.00 0.36 0.00 0.00 54.97 57.09 1gre s GLU 124 Cb -0.16 -2.95 0.02 0.00 0.26 0.00 0.00 34.13 31.30 1gre s GLU 124 CO 0.13 0.23 0.02 0.42 -0.54 0.00 0.00 175.26 175.51 1gre s ILE 125 N -1.42 3.49 -0.36 -3.70 1.01 -1.26 -0.42 121.20 118.55 1gre s ILE 125 Ca 0.48 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1gre s ILE 125 Cb -0.24 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1gre s ILE 125 CO 0.30 0.14 0.22 -0.63 0.00 0.00 0.00 174.94 174.98 1gre s ILE 126 N 1.43 4.93 -0.13 2.92 1.01 0.31 -4.94 121.20 126.73 1gre s ILE 126 Ca 0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1gre s ILE 126 Cb -0.17 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1gre s ILE 126 CO -0.01 -0.12 0.63 -0.13 0.00 0.00 0.00 174.94 175.31 1gre s ARG 127 N 1.64 4.32 0.00 2.79 3.00 -1.26 -0.98 118.95 128.46 1gre s ARG 127 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 55.73 56.46 1gre s ARG 127 Cb -0.18 -3.50 0.00 0.00 0.00 0.00 0.00 34.95 31.27 1gre s ARG 127 CO 0.08 -0.04 0.00 0.41 0.00 0.00 0.00 175.30 175.75 1gre n GLY 128 N 3.42 0.74 3.65 -3.53 0.00 -0.11 -4.92 105.19 104.44 1gre n GLY 128 Ca -0.02 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 1gre n GLY 128 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gre s HIS 129 N -1.17 3.31 0.26 1.61 2.46 -1.26 -2.65 115.29 117.86 1gre s HIS 129 Ca 0.00 0.32 -0.10 0.00 0.47 0.00 0.00 55.06 55.75 1gre s HIS 129 Cb 0.00 -2.37 -0.07 0.00 -0.13 0.00 0.00 32.58 30.01 1gre s HIS 129 CO 0.00 -0.00 0.59 0.00 -2.47 0.00 0.00 174.74 172.86 1gre s ALA 130 N 1.28 3.52 -0.10 1.58 0.00 -1.26 -4.42 121.76 122.36 1gre s ALA 130 Ca 0.11 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 1gre s ALA 130 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 23.12 20.53 1gre s ALA 130 CO 0.06 0.41 0.35 0.00 0.00 0.00 0.00 175.76 176.59 1gre s ALA 131 N -1.92 -0.87 0.64 0.00 0.00 -1.12 -4.65 121.76 113.85 1gre s ALA 131 Ca 0.48 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1gre s ALA 131 Cb -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1gre s ALA 131 CO 0.22 -0.19 1.11 -0.06 0.00 0.00 0.00 175.76 176.84 1gre s PHE 132 N -0.20 2.66 0.53 0.00 0.08 0.22 -0.62 117.98 120.64 1gre s PHE 132 Ca -0.04 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.63 1gre s PHE 132 Cb -0.03 -3.16 0.04 0.00 -0.57 0.00 0.00 43.02 39.29 1gre s PHE 132 CO 0.02 -1.62 0.50 0.95 -0.10 0.00 0.00 175.22 174.96 1gre s THR 133 N -2.30 1.96 -0.05 0.64 -4.23 0.10 -4.79 115.64 106.97 1gre s THR 133 Ca 0.67 -1.34 0.26 0.00 -1.18 0.00 0.00 61.69 60.10 1gre s THR 133 Cb -0.20 -2.30 0.30 0.00 1.34 0.00 0.00 72.50 71.63 1gre s THR 133 CO 0.40 0.00 1.79 0.77 -0.54 0.00 0.00 174.62 177.03 1gre h SER 134 N 0.66 0.00 -2.29 3.99 4.64 -1.86 -3.44 113.55 115.25 1gre h SER 134 Ca -0.36 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.35 1gre h SER 134 Cb 1.29 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.50 1gre h SER 134 CO 0.53 0.12 -0.09 0.47 -0.87 0.00 0.00 176.83 176.99 1gre n ASP 135 N -3.20 0.40 0.02 4.97 8.00 -1.26 -4.93 116.55 120.55 1gre n ASP 135 Ca 0.01 1.09 -0.01 0.00 0.71 0.00 0.00 54.79 56.60 1gre n ASP 135 Cb 0.44 -1.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.33 1gre n ASP 135 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1gre h PRO 136 N 1.50 -0.06 -6.51 -0.24 0.14 -1.96 -3.39 132.00 121.48 1gre h PRO 136 Ca -0.38 0.00 -0.53 0.00 0.14 0.00 0.00 66.00 65.23 1gre h PRO 136 Cb 1.37 0.01 0.02 0.00 0.14 0.00 0.00 31.00 32.54 1gre h PRO 136 CO 0.57 -0.04 0.69 -1.59 0.14 0.00 0.00 178.00 177.77 1gre s LYS 137 N -3.17 4.35 -0.35 0.86 -2.85 -1.26 -4.85 119.74 112.46 1gre s LYS 137 Ca -0.01 1.98 -0.42 0.00 -1.00 0.00 0.00 55.97 56.52 1gre s LYS 137 Cb 0.00 -3.30 -0.17 0.00 -2.06 0.00 0.00 37.83 32.30 1gre s LYS 137 CO 0.04 -0.40 1.76 -2.30 0.10 0.00 0.00 175.35 174.55 1gre n PRO 138 N 4.07 0.80 -3.86 1.78 -0.02 -1.26 -4.93 135.00 131.58 1gre n PRO 138 Ca 0.11 0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1gre n PRO 138 Cb 0.44 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.84 1gre n PRO 138 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1gre s THR 139 N 3.79 0.01 0.27 3.45 2.01 -1.26 -4.44 115.64 119.47 1gre s THR 139 Ca 1.02 -0.04 0.10 0.00 0.31 0.00 0.00 61.69 63.07 1gre s THR 139 Cb -1.19 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1gre s THR 139 CO 0.69 -0.02 -0.00 0.27 -0.69 0.00 0.00 174.62 174.86 1gre s ILE 140 N -0.04 3.34 -0.05 1.82 -4.36 -0.83 0.03 121.20 121.11 1gre s ILE 140 Ca -0.01 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 1gre s ILE 140 Cb -0.01 -2.82 -0.00 0.00 1.25 0.00 0.00 42.46 40.87 1gre s ILE 140 CO 0.00 -0.36 -0.18 -0.70 0.24 0.00 0.00 174.94 173.94 1gre s GLU 141 N -3.68 1.94 -0.18 0.37 2.12 0.21 -0.84 118.70 118.63 1gre s GLU 141 Ca 0.32 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.97 1gre s GLU 141 Cb -0.06 -1.65 0.06 0.00 0.26 0.00 0.00 34.13 32.74 1gre s GLU 141 CO 0.20 0.24 0.05 0.08 -0.54 0.00 0.00 175.26 175.29 1gre s VAL 142 N 0.09 0.33 -1.29 3.70 1.01 0.25 -2.78 120.40 121.71 1gre s VAL 142 Ca -0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1gre s VAL 142 Cb -0.13 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1gre s VAL 142 CO 0.03 -0.22 1.09 -1.20 0.00 0.00 0.00 175.10 174.80 1gre n SER 143 N 5.12 -4.35 0.00 3.32 7.64 -1.26 -2.60 113.62 121.50 1gre n SER 143 Ca -0.08 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1gre n SER 143 Cb 0.48 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.65 1gre n SER 143 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gre n GLY 144 N -1.61 3.09 3.89 0.23 0.00 -1.26 -5.01 105.19 104.52 1gre n GLY 144 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1gre n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gre s LYS 145 N -0.26 3.67 0.15 1.61 1.02 -1.07 -5.07 119.74 119.79 1gre s LYS 145 Ca 0.00 0.02 0.06 0.00 0.02 0.00 0.00 55.97 56.06 1gre s LYS 145 Cb 0.00 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1gre s LYS 145 CO 0.00 0.39 0.06 0.15 -0.92 0.00 0.00 175.35 175.04 1gre s LYS 146 N -2.84 2.67 -0.04 1.68 1.02 -1.26 -0.58 119.74 120.39 1gre s LYS 146 Ca 0.43 -0.94 -0.13 0.00 0.02 0.00 0.00 55.97 55.36 1gre s LYS 146 Cb -0.12 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1gre s LYS 146 CO 0.24 0.49 0.30 0.71 -0.92 0.00 0.00 175.35 176.17 1gre s TYR 147 N -1.65 -0.21 0.13 3.18 2.02 -0.02 -2.84 117.35 117.95 1gre s TYR 147 Ca 0.29 0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 57.31 1gre s TYR 147 Cb -0.10 0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.54 1gre s TYR 147 CO 0.21 -0.31 0.24 -0.08 -1.57 0.00 0.00 175.55 174.03 1gre s THR 148 N -0.87 0.10 -0.10 -0.71 -1.32 -0.17 -1.95 115.64 110.61 1gre s THR 148 Ca -0.10 -1.29 -0.30 0.00 -1.21 0.00 0.00 61.69 58.80 1gre s THR 148 Cb -0.05 -1.60 0.11 0.00 -1.51 0.00 0.00 72.50 69.46 1gre s THR 148 CO 0.03 -0.46 0.93 0.00 -2.21 0.00 0.00 174.62 172.91 1gre s ALA 149 N -3.92 -1.88 -0.53 11.08 0.00 -1.26 -1.59 121.76 123.67 1gre s ALA 149 Ca 0.11 1.39 0.24 0.00 0.00 0.00 0.00 51.96 53.71 1gre s ALA 149 Cb 0.04 -0.30 0.95 0.00 0.00 0.00 0.00 23.12 23.81 1gre s ALA 149 CO -0.05 -0.43 1.72 -0.35 0.00 0.00 0.00 175.76 176.65 1gre n PRO 150 N 0.46 0.21 -3.85 0.00 -0.04 -1.26 -4.55 135.00 125.97 1gre n PRO 150 Ca -0.11 0.39 -0.23 0.00 -0.04 0.00 0.00 63.50 63.51 1gre n PRO 150 Cb 0.59 -1.86 -0.17 0.00 -0.04 0.00 0.00 33.50 32.02 1gre n PRO 150 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gre s HIS 151 N -3.28 0.78 -0.11 0.54 3.76 -1.25 -4.56 115.29 111.18 1gre s HIS 151 Ca 0.05 -0.24 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1gre s HIS 151 Cb 0.10 -0.83 0.02 0.00 1.11 0.00 0.00 32.58 32.98 1gre s HIS 151 CO 0.43 -0.33 -0.13 0.42 -0.85 0.00 0.00 174.74 174.28 1gre s ILE 152 N 1.76 1.39 -0.20 0.60 1.01 -0.09 -2.25 121.20 123.42 1gre s ILE 152 Ca 0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1gre s ILE 152 Cb -0.13 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1gre s ILE 152 CO -0.05 0.42 0.06 -0.22 0.00 0.00 0.00 174.94 175.15 1gre s LEU 153 N 1.15 3.67 -0.28 2.97 2.96 0.36 -1.17 118.68 128.34 1gre s LEU 153 Ca -0.04 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.72 1gre s LEU 153 Cb -0.14 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1gre s LEU 153 CO -0.04 0.11 0.28 -0.63 -1.32 0.00 0.00 176.35 174.75 1gre s ILE 154 N 0.76 5.24 -0.35 6.68 1.01 0.34 -0.55 121.20 134.32 1gre s ILE 154 Ca 0.03 0.31 0.15 0.00 0.00 0.00 0.00 60.65 61.14 1gre s ILE 154 Cb -0.13 -3.62 0.42 0.00 0.01 0.00 0.00 42.46 39.13 1gre s ILE 154 CO 0.02 0.18 0.89 0.00 0.00 0.00 0.00 174.94 176.03 1gre n ALA 155 N 5.19 3.10 1.95 9.38 0.00 0.14 -2.77 120.51 137.50 1gre n ALA 155 Ca -0.11 -3.36 0.16 0.00 0.00 0.00 0.00 53.44 50.13 1gre n ALA 155 Cb 0.51 -0.90 0.92 0.00 0.00 0.00 0.00 19.45 19.98 1gre n ALA 155 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gre n THR 156 N 0.02 0.00 -4.86 0.00 -2.24 -1.20 -4.38 114.28 101.62 1gre n THR 156 Ca 0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1gre n THR 156 Cb 0.74 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1gre n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gre n GLY 157 N 1.02 0.72 0.00 3.38 0.00 -1.26 -4.56 105.19 104.50 1gre n GLY 157 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1gre n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gre n GLY 158 N 0.00 4.83 3.57 -0.02 0.00 -1.26 -1.05 105.19 111.26 1gre n GLY 158 Ca 0.00 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1gre n GLY 158 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gre s MET 159 N 0.49 1.47 0.33 1.61 -1.94 0.11 -4.77 119.30 116.59 1gre s MET 159 Ca 0.00 -1.03 -0.28 0.00 -1.71 0.00 0.00 55.69 52.67 1gre s MET 159 Cb 0.00 0.50 -0.10 0.00 2.01 0.00 0.00 34.83 37.25 1gre s MET 159 CO 0.00 -0.62 1.24 -2.14 -0.01 0.00 0.00 175.02 173.49 1gre s PRO 160 N -3.93 4.35 0.06 2.03 0.02 -1.26 0.13 135.00 136.40 1gre s PRO 160 Ca 0.14 2.06 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 1gre s PRO 160 Cb -0.01 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.43 1gre s PRO 160 CO 0.02 -0.13 0.51 0.45 -0.33 0.00 0.00 177.00 177.52 1gre s SER 161 N -0.70 6.94 0.08 2.53 0.15 -0.09 -4.64 113.70 117.97 1gre s SER 161 Ca 0.50 1.13 0.06 0.00 0.70 0.00 0.00 55.95 58.33 1gre s SER 161 Cb -0.36 -2.31 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 1gre s SER 161 CO 0.48 0.26 -0.15 0.42 1.20 0.00 0.00 173.24 175.45 1gre s THR 162 N -1.17 1.20 0.64 6.45 -4.23 -1.26 -4.55 115.64 112.72 1gre s THR 162 Ca 0.29 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.27 1gre s THR 162 Cb -0.18 -1.18 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 1gre s THR 162 CO 0.17 -0.23 1.09 -2.84 -0.54 0.00 0.00 174.62 172.27 1gre s PRO 163 N -1.87 2.94 0.19 3.99 0.02 -1.26 -5.01 135.00 134.01 1gre s PRO 163 Ca 0.00 1.31 -0.26 0.00 0.02 0.00 0.00 61.00 62.06 1gre s PRO 163 Cb -0.09 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1gre s PRO 163 CO 0.03 -1.13 0.83 -1.01 -0.33 0.00 0.00 177.00 175.39 1gre s HIS 164 N -2.43 3.92 0.53 6.54 3.76 -1.26 -4.73 115.29 121.63 1gre s HIS 164 Ca 0.65 1.71 0.21 0.00 -0.15 0.00 0.00 55.06 57.49 1gre s HIS 164 Cb -0.19 -2.83 1.38 0.00 1.11 0.00 0.00 32.58 32.06 1gre s HIS 164 CO 0.41 0.49 2.10 1.49 -0.85 0.00 0.00 174.74 178.38 1gre h GLU 165 N 4.21 0.00 -0.39 1.40 4.57 -1.96 0.14 114.58 122.56 1gre h GLU 165 Ca -0.46 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1gre h GLU 165 Cb 1.20 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1gre h GLU 165 CO 0.66 0.00 0.12 0.66 -1.18 0.00 0.00 179.01 179.28 1gre h SER 166 N 0.00 0.51 0.15 1.04 4.64 -1.99 -2.86 113.55 115.04 1gre h SER 166 Ca 0.09 -0.06 -0.36 0.00 -0.47 0.00 0.00 61.79 60.99 1gre h SER 166 Cb 0.38 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 1gre h SER 166 CO -0.00 0.50 -2.12 0.00 -0.87 0.00 0.00 176.83 174.34 1gre n GLN 167 N -4.35 0.70 -3.67 4.77 10.64 -0.19 -4.78 117.38 120.50 1gre n GLN 167 Ca 0.02 0.21 -0.30 0.00 -1.83 0.00 0.00 57.00 55.11 1gre n GLN 167 Cb 0.17 -1.65 -0.14 0.00 -0.86 0.00 0.00 30.24 27.75 1gre n GLN 167 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1gre s ILE 168 N -2.55 0.69 0.24 -0.39 1.01 0.33 -4.98 121.20 115.56 1gre s ILE 168 Ca -0.21 -1.46 -0.31 0.00 0.00 0.00 0.00 60.65 58.67 1gre s ILE 168 Cb 0.07 -1.52 -0.11 0.00 0.01 0.00 0.00 42.46 40.91 1gre s ILE 168 CO 0.74 -0.75 1.65 -2.84 0.00 0.00 0.00 174.94 173.75 1gre s PRO 169 N 1.49 4.13 0.00 2.79 0.02 -1.08 -1.69 135.00 140.66 1gre s PRO 169 Ca 0.11 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1gre s PRO 169 Cb -0.19 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1gre s PRO 169 CO -0.22 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.18 1gre n GLY 170 N 3.14 0.65 0.28 0.52 0.00 -1.26 -1.00 105.19 107.53 1gre n GLY 170 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1gre n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gre h ALA 171 N 0.00 1.85 0.00 4.61 0.00 -1.61 -1.87 119.26 122.24 1gre h ALA 171 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gre h ALA 171 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gre h ALA 171 CO 0.00 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 1gre n SER 172 N -4.50 0.00 0.12 0.00 3.41 -1.26 -1.79 113.62 109.60 1gre n SER 172 Ca -0.00 0.12 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 1gre n SER 172 Cb 0.09 -0.29 0.32 0.00 -0.26 0.00 0.00 64.21 64.06 1gre n SER 172 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gre h LEU 173 N 0.00 0.00-10.44 1.04 3.38 -1.73 -3.46 115.31 104.11 1gre h LEU 173 Ca 0.00 -0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.48 1gre h LEU 173 Cb 0.13 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.93 1gre h LEU 173 CO 0.00 0.01 0.05 -0.83 0.09 0.00 0.00 178.44 177.77 1gre s GLY 174 N -3.73 1.65 0.46 0.83 0.00 -0.74 -4.72 107.32 101.06 1gre s GLY 174 Ca 0.09 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.90 1gre s GLY 174 CO 0.63 -0.71 0.10 -0.26 0.00 0.00 0.00 173.10 172.87 1gre s ILE 175 N -2.83 1.78 0.44 0.90 -4.36 0.24 -4.93 121.20 112.44 1gre s ILE 175 Ca 0.53 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 1gre s ILE 175 Cb -0.10 -2.63 0.01 0.00 1.25 0.00 0.00 42.46 40.99 1gre s ILE 175 CO 0.41 0.00 0.11 0.35 0.24 0.00 0.00 174.94 176.05 1gre n THR 176 N -1.23 0.00 0.27 8.37 -2.24 -1.26 0.00 114.28 118.19 1gre n THR 176 Ca -0.08 -1.96 0.15 0.00 -2.27 0.00 0.00 64.05 59.89 1gre n THR 176 Cb 0.66 0.24 0.87 0.00 -2.10 0.00 0.00 70.33 70.00 1gre n THR 176 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gre h SER 177 N 0.87 0.00 -0.30 3.42 4.64 -1.98 -0.20 113.55 120.01 1gre h SER 177 Ca -0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1gre h SER 177 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1gre h SER 177 CO 0.55 0.00 0.11 0.44 -0.87 0.00 0.00 176.83 177.06 1gre h ASP 178 N 0.00 0.42 0.24 4.97 5.19 -1.95 -2.42 116.42 122.87 1gre h ASP 178 Ca 0.02 -0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 56.18 1gre h ASP 178 Cb 0.13 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1gre h ASP 178 CO -0.00 0.49 -0.29 1.23 -3.12 0.00 0.00 179.24 177.55 1gre h GLY 179 N 0.33 0.10 0.68 2.75 0.00 -1.45 -2.46 103.07 103.02 1gre h GLY 179 Ca 0.10 -0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.44 1gre h GLY 179 CO -0.01 0.07 0.62 -2.75 0.00 0.00 0.00 176.54 174.47 1gre h PHE 180 N 0.08 1.12 0.00 5.60 3.57 -0.76 -0.66 116.94 125.89 1gre h PHE 180 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1gre h PHE 180 Cb 0.56 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1gre h PHE 180 CO 0.00 0.53 0.00 1.19 -2.23 0.00 0.00 178.31 177.81 1gre n PHE 181 N -4.53 0.00 0.46 0.41 3.72 -0.93 -2.67 117.46 113.92 1gre n PHE 181 Ca 0.16 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.65 1gre n PHE 181 Cb 0.26 -0.12 -0.12 0.00 -0.94 0.00 0.00 39.48 38.55 1gre n PHE 181 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1gre n GLN 182 N -1.12 0.89 -1.69 -1.08 6.02 -0.28 -4.99 117.38 115.11 1gre n GLN 182 Ca 0.19 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 1gre n GLN 182 Cb 0.16 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 1gre n GLN 182 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1gre n LEU 183 N -1.74 3.46 -0.00 1.08 4.77 -1.04 -4.91 117.00 118.62 1gre n LEU 183 Ca 0.00 1.17 0.07 0.00 -0.03 0.00 0.00 56.01 57.23 1gre n LEU 183 Cb 0.37 -1.47 -0.10 0.00 -2.33 0.00 0.00 43.42 39.88 1gre n LEU 183 CO 0.37 -0.40 -0.40 -0.62 -1.33 0.00 0.00 177.39 175.01 1gre n GLU 184 N 1.44 1.19 -4.15 3.23 1.02 -1.26 -4.99 120.64 117.12 1gre n GLU 184 Ca 0.08 -0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 1gre n GLU 184 Cb 0.34 -1.29 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1gre n GLU 184 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1gre s GLU 185 N -2.77 0.77 -0.11 3.49 0.41 -1.26 -4.22 118.70 115.01 1gre s GLU 185 Ca -0.01 -1.17 -0.30 0.00 -0.41 0.00 0.00 54.97 53.09 1gre s GLU 185 Cb 0.10 -0.30 -0.03 0.00 -1.78 0.00 0.00 34.13 32.13 1gre s GLU 185 CO 0.62 0.02 1.30 -1.17 -0.49 0.00 0.00 175.26 175.54 1gre s LEU 186 N -2.59 4.23 0.32 1.80 2.96 -1.26 -4.98 118.68 119.16 1gre s LEU 186 Ca 0.06 1.82 -0.29 0.00 -0.22 0.00 0.00 54.13 55.49 1gre s LEU 186 Cb 0.00 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 43.04 1gre s LEU 186 CO -0.02 -0.73 1.39 -2.16 -1.32 0.00 0.00 176.35 173.50 1gre s PRO 187 N 3.15 4.27 0.07 0.98 0.04 -1.26 -4.93 135.00 137.32 1gre s PRO 187 Ca 0.58 2.33 -0.19 0.00 0.04 0.00 0.00 61.00 63.75 1gre s PRO 187 Cb -0.24 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 1gre s PRO 187 CO 0.19 -0.34 1.49 0.78 0.04 0.00 0.00 177.00 179.16 1gre h GLY 188 N 3.79 0.44 -6.27 0.56 0.00 -1.94 -3.40 103.07 96.25 1gre h GLY 188 Ca -0.48 -0.34 -0.53 0.00 0.00 0.00 0.00 47.33 45.98 1gre h GLY 188 CO 0.69 0.31 -0.81 -1.60 0.00 0.00 0.00 176.54 175.13 1gre s ARG 189 N -4.89 1.69 0.01 4.80 6.06 -1.26 -1.47 118.95 123.89 1gre s ARG 189 Ca -0.14 -0.36 0.04 0.00 -2.50 0.00 0.00 55.73 52.78 1gre s ARG 189 Cb 0.07 -1.57 -0.01 0.00 0.06 0.00 0.00 34.95 33.50 1gre s ARG 189 CO 0.74 -0.13 -0.13 -1.54 -2.50 0.00 0.00 175.30 171.74 1gre s SER 190 N 1.22 1.50 -0.14 -2.12 1.04 -0.21 -1.23 113.70 113.76 1gre s SER 190 Ca -0.04 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1gre s SER 190 Cb -0.14 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1gre s SER 190 CO -0.03 0.10 -0.14 -0.69 0.98 0.00 0.00 173.24 173.46 1gre s VAL 191 N -0.52 1.51 -0.16 5.02 1.01 0.19 -1.42 120.40 126.03 1gre s VAL 191 Ca 0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1gre s VAL 191 Cb -0.06 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1gre s VAL 191 CO 0.00 0.45 0.01 -0.63 0.00 0.00 0.00 175.10 174.92 1gre s ILE 192 N 1.41 4.29 -0.28 2.22 1.01 0.46 -0.95 121.20 129.36 1gre s ILE 192 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1gre s ILE 192 Cb -0.13 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1gre s ILE 192 CO -0.09 0.48 0.04 -0.69 0.00 0.00 0.00 174.94 174.68 1gre s VAL 193 N 0.32 3.67 0.00 2.92 1.01 -0.22 0.02 120.40 128.12 1gre s VAL 193 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1gre s VAL 193 Cb -0.13 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1gre s VAL 193 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1gre n GLY 194 N 4.81 3.89 0.00 4.51 0.00 -0.77 -0.26 105.19 117.38 1gre n GLY 194 Ca -0.15 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1gre n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gre n ALA 195 N -1.89 1.56 -1.97 4.61 0.00 -1.26 -4.60 120.51 116.95 1gre n ALA 195 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 53.44 52.54 1gre n ALA 195 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1gre n ALA 195 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gre s GLY 196 N -0.41 1.76 0.30 0.00 0.00 -1.26 -0.33 107.32 107.38 1gre s GLY 196 Ca 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 44.72 43.22 1gre s GLY 196 CO 0.00 -0.89 1.89 0.10 0.00 0.00 0.00 173.10 174.20 1gre h TYR 197 N -0.90 1.06 -0.55 1.90 -0.00 -1.98 -1.99 116.97 114.52 1gre h TYR 197 Ca -0.39 0.03 -0.09 0.00 -0.00 0.00 0.00 58.73 58.27 1gre h TYR 197 Cb 1.26 -0.34 -0.02 0.00 -0.00 0.00 0.00 36.73 37.63 1gre h TYR 197 CO -0.48 0.51 -0.02 0.82 -0.00 0.00 0.00 178.16 178.99 1gre h ILE 198 N 1.00 1.27 -0.03 -0.90 2.04 -1.94 0.16 117.51 119.09 1gre h ILE 198 Ca 0.43 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1gre h ILE 198 Cb 0.32 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1gre h ILE 198 CO -0.18 0.41 -0.01 0.00 0.00 0.00 0.00 178.15 178.36 1gre h ALA 199 N 0.95 0.02 -0.39 1.87 0.00 -1.68 0.09 119.26 120.12 1gre h ALA 199 Ca 0.15 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1gre h ALA 199 Cb 0.56 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1gre h ALA 199 CO 0.03 -0.50 0.16 0.28 0.00 0.00 0.00 179.25 179.22 1gre h VAL 200 N -0.00 0.92 -0.08 0.00 2.07 -1.12 -1.56 116.25 116.47 1gre h VAL 200 Ca 0.02 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gre h VAL 200 Cb 0.03 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1gre h VAL 200 CO -0.03 0.06 0.04 -0.33 0.02 0.00 0.00 177.57 177.33 1gre h GLU 201 N 0.33 0.11 -0.43 1.57 5.08 -0.30 -2.27 114.58 118.67 1gre h GLU 201 Ca 0.18 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1gre h GLU 201 Cb 0.13 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1gre h GLU 201 CO -0.16 0.16 0.19 0.52 -1.00 0.00 0.00 179.01 178.72 1gre h MET 202 N 0.04 0.63 -0.86 2.33 2.86 -0.79 -2.25 114.93 116.89 1gre h MET 202 Ca 0.03 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1gre h MET 202 Cb 0.07 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 1gre h MET 202 CO -0.00 0.56 0.56 0.00 1.06 0.00 0.00 176.91 179.09 1gre h ALA 203 N 1.04 1.11 -0.48 6.32 0.00 -1.22 -1.57 119.26 124.47 1gre h ALA 203 Ca 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1gre h ALA 203 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gre h ALA 203 CO -0.02 0.44 -0.10 0.78 0.00 0.00 0.00 179.25 180.36 1gre h GLY 204 N 1.12 0.94 0.56 0.00 0.00 -1.22 -0.91 103.07 103.56 1gre h GLY 204 Ca 0.33 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1gre h GLY 204 CO -0.09 0.66 -0.03 -2.22 0.00 0.00 0.00 176.54 174.86 1gre h ILE 205 N 0.78 1.23 -0.57 2.60 2.04 -1.11 -1.89 117.51 120.59 1gre h ILE 205 Ca 0.13 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1gre h ILE 205 Cb 0.61 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1gre h ILE 205 CO 0.04 0.25 0.34 -0.07 0.00 0.00 0.00 178.15 178.71 1gre h LEU 206 N -0.52 0.55 -0.33 1.44 3.38 -1.29 -1.96 115.31 116.59 1gre h LEU 206 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1gre h LEU 206 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1gre h LEU 206 CO 0.01 0.39 0.06 -1.28 0.09 0.00 0.00 178.44 177.71 1gre h SER 207 N 0.67 0.51 -0.37 -0.43 0.87 -1.23 -0.44 113.55 113.14 1gre h SER 207 Ca 0.23 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1gre h SER 207 Cb 0.03 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1gre h SER 207 CO -0.10 0.63 0.17 0.00 -0.53 0.00 0.00 176.83 177.00 1gre h ALA 208 N 0.90 1.52 -0.00 6.23 0.00 -0.97 -1.33 119.26 125.61 1gre h ALA 208 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gre h ALA 208 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gre h ALA 208 CO 0.00 0.37 -0.03 1.28 0.00 0.00 0.00 179.25 180.88 1gre n LEU 209 N -4.38 0.24 0.00 0.00 4.77 -0.77 -4.78 117.00 112.08 1gre n LEU 209 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1gre n LEU 209 Cb 0.14 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1gre n LEU 209 CO 0.37 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1gre n GLY 210 N 1.18 0.74 3.78 -0.72 0.00 -0.50 -4.86 105.19 104.81 1gre n GLY 210 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1gre n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gre s SER 211 N -1.87 6.82 -0.66 1.61 0.15 -0.21 -4.96 113.70 114.58 1gre s SER 211 Ca 0.00 2.12 -0.26 0.00 0.70 0.00 0.00 55.95 58.51 1gre s SER 211 Cb 0.00 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1gre s SER 211 CO 0.00 -0.45 1.15 -0.75 1.20 0.00 0.00 173.24 174.39 1gre s LYS 212 N -2.28 3.27 -0.11 5.44 2.20 -0.54 -4.25 119.74 123.46 1gre s LYS 212 Ca 0.55 -0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.89 1gre s LYS 212 Cb -0.25 -4.13 -0.03 0.00 -1.51 0.00 0.00 37.83 31.91 1gre s LYS 212 CO 0.31 -1.88 -0.01 0.99 -0.36 0.00 0.00 175.35 174.40 1gre s THR 213 N 4.97 4.16 0.00 3.43 2.01 -1.26 -1.04 115.64 127.91 1gre s THR 213 Ca 0.34 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1gre s THR 213 Cb -0.10 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 1gre s THR 213 CO 0.17 0.56 -0.26 -0.44 -0.69 0.00 0.00 174.62 173.96 1gre s SER 214 N -0.41 3.04 -0.20 3.53 0.01 -0.51 -1.62 113.70 117.54 1gre s SER 214 Ca 0.07 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1gre s SER 214 Cb -0.12 -0.32 0.03 0.00 0.21 0.00 0.00 66.02 65.82 1gre s SER 214 CO 0.02 0.30 -0.16 -0.22 0.41 0.00 0.00 173.24 173.58 1gre s LEU 215 N -0.80 2.50 -0.37 2.44 2.96 0.43 -0.41 118.68 125.43 1gre s LEU 215 Ca 0.10 -0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 53.09 1gre s LEU 215 Cb -0.10 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1gre s LEU 215 CO -0.00 -0.05 0.25 -0.32 -1.32 0.00 0.00 176.35 174.91 1gre s MET 216 N 1.27 3.13 0.13 1.98 -2.45 0.10 -0.40 119.30 123.06 1gre s MET 216 Ca 0.02 -0.89 0.10 0.00 -1.25 0.00 0.00 55.69 53.67 1gre s MET 216 Cb -0.15 -3.84 -0.04 0.00 1.25 0.00 0.00 34.83 32.06 1gre s MET 216 CO -0.10 -0.62 -0.24 0.96 1.05 0.00 0.00 175.02 176.07 1gre s ILE 217 N 1.66 2.43 -0.47 10.11 -4.36 -0.87 -1.84 121.20 127.85 1gre s ILE 217 Ca 0.05 -1.71 0.25 0.00 -0.26 0.00 0.00 60.65 58.97 1gre s ILE 217 Cb -0.18 -2.09 0.33 0.00 1.25 0.00 0.00 42.46 41.76 1gre s ILE 217 CO 0.09 0.07 1.68 0.03 0.24 0.00 0.00 174.94 177.05 1gre h ARG 218 N 3.78 0.00 0.00 0.37 3.08 -1.86 -0.99 114.38 118.76 1gre h ARG 218 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1gre h ARG 218 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1gre h ARG 218 CO 0.42 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 180.04 1gre n HIS 219 N -2.89 0.00 0.34 3.04 8.25 -1.26 -3.84 115.22 118.86 1gre n HIS 219 Ca 0.04 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.57 1gre n HIS 219 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1gre n HIS 219 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1gre n ASP 220 N 0.00 1.12 -4.09 0.41 5.75 -1.26 -0.71 116.55 117.77 1gre n ASP 220 Ca 0.00 -0.42 -0.10 0.00 -0.01 0.00 0.00 54.79 54.26 1gre n ASP 220 Cb 0.00 1.35 -0.11 0.00 -1.03 0.00 0.00 41.12 41.33 1gre n ASP 220 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1gre s LYS 221 N -2.72 0.62 0.47 0.11 1.02 -1.26 -4.97 119.74 113.01 1gre s LYS 221 Ca -0.00 -1.04 -0.01 0.00 0.02 0.00 0.00 55.97 54.94 1gre s LYS 221 Cb 0.10 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.32 1gre s LYS 221 CO 0.62 -0.02 0.72 0.14 -0.92 0.00 0.00 175.35 175.88 1gre s VAL 222 N -2.74 4.11 -1.38 3.17 -7.23 -1.26 -4.53 120.40 110.54 1gre s VAL 222 Ca 0.00 -0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 59.81 1gre s VAL 222 Cb -0.01 -3.54 0.02 0.00 0.56 0.00 0.00 36.38 33.41 1gre s VAL 222 CO -0.04 -0.43 0.71 0.18 -0.31 0.00 0.00 175.10 175.21 1gre n LEU 223 N -2.17 -2.79 0.16 1.32 4.77 0.55 -4.52 117.00 114.31 1gre n LEU 223 Ca 0.01 -0.85 0.12 0.00 -0.03 0.00 0.00 56.01 55.26 1gre n LEU 223 Cb 0.57 -2.55 0.57 0.00 -2.33 0.00 0.00 43.42 39.69 1gre n LEU 223 CO 0.49 0.42 0.86 0.03 -1.33 0.00 0.00 177.39 177.86 1gre h ARG 224 N -1.90 0.00 -0.00 3.23 3.08 -1.80 -1.67 114.38 115.32 1gre h ARG 224 Ca -0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1gre h ARG 224 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1gre h ARG 224 CO 0.60 0.00 -0.28 -1.13 -1.07 0.00 0.00 179.97 178.09 1gre n SER 225 N -2.30 0.59 -4.58 7.04 3.41 -1.26 -4.88 113.62 111.64 1gre n SER 225 Ca -0.00 -0.43 -0.27 0.00 -0.26 0.00 0.00 58.87 57.91 1gre n SER 225 Cb 0.12 0.06 0.12 0.00 -0.26 0.00 0.00 64.21 64.25 1gre n SER 225 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1gre s PHE 226 N -2.73 2.09 0.38 7.33 0.40 -0.63 -4.99 117.98 119.82 1gre s PHE 226 Ca 0.19 0.20 -0.28 0.00 -0.60 0.00 0.00 56.93 56.45 1gre s PHE 226 Cb 0.19 -3.46 -0.11 0.00 0.51 0.00 0.00 43.02 40.14 1gre s PHE 226 CO 0.58 -1.93 1.42 -3.47 0.70 0.00 0.00 175.22 172.52 1gre n ASP 227 N -3.20 3.44 0.24 1.36 -0.08 -1.26 -4.69 116.55 112.36 1gre n ASP 227 Ca 0.12 1.21 0.18 0.00 -1.51 0.00 0.00 54.79 54.79 1gre n ASP 227 Cb 0.60 -1.58 0.89 0.00 2.34 0.00 0.00 41.12 43.37 1gre n ASP 227 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1gre h SER 228 N 2.75 0.00 0.00 1.67 4.64 -1.92 0.84 113.55 121.53 1gre h SER 228 Ca -0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 1gre h SER 228 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1gre h SER 228 CO 0.63 0.00 -0.36 -0.03 -0.87 0.00 0.00 176.83 176.20 1gre h MET 229 N 0.00 0.48 -0.01 4.77 -1.53 -2.00 -2.41 114.93 114.23 1gre h MET 229 Ca 0.06 -0.22 -0.18 0.00 -3.44 0.00 0.00 59.70 55.91 1gre h MET 229 Cb 0.42 -0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.48 1gre h MET 229 CO -0.00 0.78 -0.71 0.82 0.14 0.00 0.00 176.91 177.94 1gre h ILE 230 N 0.41 1.38 -0.46 1.77 1.08 -1.21 -2.28 117.51 118.20 1gre h ILE 230 Ca 0.04 -2.10 -0.02 0.00 -0.39 0.00 0.00 64.86 62.39 1gre h ILE 230 Cb 0.82 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 37.03 1gre h ILE 230 CO 0.07 0.62 0.18 0.77 -0.69 0.00 0.00 178.15 179.10 1gre h SER 231 N 0.06 0.60 0.21 1.72 4.64 -1.27 0.73 113.55 120.24 1gre h SER 231 Ca -0.08 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 1gre h SER 231 Cb 1.40 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gre h SER 231 CO 0.14 0.54 -0.10 0.74 -0.87 0.00 0.00 176.83 177.29 1gre h THR 232 N 0.66 0.82 -0.72 2.95 2.02 -1.46 -2.52 112.91 114.65 1gre h THR 232 Ca 0.16 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1gre h THR 232 Cb 0.14 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1gre h THR 232 CO -0.02 0.18 0.44 -1.13 0.37 0.00 0.00 175.52 175.37 1gre h ASN 233 N -0.80 0.71 -0.75 4.18 -1.24 -1.36 -1.77 115.58 114.55 1gre h ASN 233 Ca -0.03 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1gre h ASN 233 Cb 0.51 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.39 1gre h ASN 233 CO 0.05 0.48 0.25 0.00 -1.29 0.00 0.00 177.43 176.91 1gre h THR 235 N 1.11 1.27 -0.55 0.00 2.02 -1.06 -2.40 112.91 113.31 1gre h THR 235 Ca 0.24 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 1gre h THR 235 Cb 0.29 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1gre h THR 235 CO -0.01 0.48 0.09 -0.33 0.37 0.00 0.00 175.52 176.12 1gre h GLU 236 N 0.71 0.91 -0.47 6.66 5.08 -1.02 -2.56 114.58 123.89 1gre h GLU 236 Ca 0.09 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1gre h GLU 236 Cb 0.82 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1gre h GLU 236 CO 0.07 0.88 0.10 0.93 -1.00 0.00 0.00 179.01 179.99 1gre h GLU 237 N 0.80 0.72 -0.10 2.33 4.39 -0.87 -1.53 114.58 120.33 1gre h GLU 237 Ca 0.17 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1gre h GLU 237 Cb 0.40 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1gre h GLU 237 CO 0.01 0.66 0.04 -0.07 -1.16 0.00 0.00 179.01 178.49 1gre h LEU 238 N 0.69 0.13 -1.08 1.33 3.38 -1.30 -1.44 115.31 117.02 1gre h LEU 238 Ca 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gre h LEU 238 Cb 0.28 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1gre h LEU 238 CO -0.00 0.23 0.57 -0.33 0.09 0.00 0.00 178.44 179.01 1gre h GLU 239 N 0.01 1.19 0.00 1.13 5.08 -1.05 -1.57 114.58 119.39 1gre h GLU 239 Ca 0.03 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1gre h GLU 239 Cb 0.14 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1gre h GLU 239 CO -0.00 0.81 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.69 1gre h ASN 240 N 1.22 0.00 -0.21 1.42 2.35 -1.06 -1.64 115.58 117.67 1gre h ASN 240 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1gre h ASN 240 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1gre h ASN 240 CO -0.07 0.21 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 1gre n ALA 241 N -2.37 2.50 -0.45 -0.83 0.00 -0.56 -4.92 120.51 113.89 1gre n ALA 241 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1gre n ALA 241 Cb 0.30 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1gre n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gre n GLY 242 N 1.09 0.76 3.69 0.00 0.00 -0.62 -4.87 105.19 105.25 1gre n GLY 242 Ca 0.15 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1gre n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gre s VAL 243 N -2.00 4.94 -0.33 1.61 1.01 -0.67 -4.73 120.40 120.23 1gre s VAL 243 Ca 0.00 1.61 -0.27 0.00 0.00 0.00 0.00 61.98 63.32 1gre s VAL 243 Cb 0.00 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1gre s VAL 243 CO 0.00 0.13 0.98 -0.70 0.00 0.00 0.00 175.10 175.51 1gre s GLU 244 N 1.51 3.98 -0.38 2.72 2.12 -0.64 -4.10 118.70 123.91 1gre s GLU 244 Ca 0.39 0.85 -0.16 0.00 0.36 0.00 0.00 54.97 56.41 1gre s GLU 244 Cb -0.18 -3.75 0.00 0.00 0.26 0.00 0.00 34.13 30.46 1gre s GLU 244 CO 0.16 -0.88 0.38 0.08 -0.54 0.00 0.00 175.26 174.47 1gre s VAL 245 N 3.49 5.15 -0.71 3.70 1.01 -1.26 -0.43 120.40 131.35 1gre s VAL 245 Ca 0.41 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 1gre s VAL 245 Cb -0.12 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.44 1gre s VAL 245 CO 0.16 -0.23 0.96 -0.76 0.00 0.00 0.00 175.10 175.23 1gre s LEU 246 N 2.02 4.68 0.54 3.92 1.43 0.47 -4.96 118.68 126.78 1gre s LEU 246 Ca 0.11 -1.29 -0.17 0.00 -1.03 0.00 0.00 54.13 51.76 1gre s LEU 246 Cb -0.17 -2.40 -0.06 0.00 0.03 0.00 0.00 46.19 43.59 1gre s LEU 246 CO 0.12 -1.31 1.02 -0.54 0.23 0.00 0.00 176.35 175.87 1gre s LYS 247 N 3.56 3.70 -1.49 1.70 1.02 -1.26 -2.06 119.74 124.91 1gre s LYS 247 Ca 0.23 1.09 -0.13 0.00 0.02 0.00 0.00 55.97 57.17 1gre s LYS 247 Cb -0.15 -2.09 0.10 0.00 -0.52 0.00 0.00 37.83 35.16 1gre s LYS 247 CO 0.05 -0.49 0.73 1.19 -0.92 0.00 0.00 175.35 175.92 1gre n PHE 248 N -1.68 -1.94 -4.40 3.18 3.72 0.11 -4.70 117.46 111.75 1gre n PHE 248 Ca 0.08 0.69 -0.26 0.00 -0.05 0.00 0.00 57.45 57.91 1gre n PHE 248 Cb 0.53 -3.29 -0.12 0.00 -0.94 0.00 0.00 39.48 35.66 1gre n PHE 248 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1gre s SER 249 N -3.05 3.27 0.07 4.37 0.01 -0.44 -0.94 113.70 117.00 1gre s SER 249 Ca 0.58 -0.85 -0.15 0.00 1.31 0.00 0.00 55.95 56.83 1gre s SER 249 Cb -0.30 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.72 1gre s SER 249 CO 0.71 0.10 0.35 0.00 0.41 0.00 0.00 173.24 174.80 1gre s GLN 250 N -2.64 0.92 0.07 12.44 -2.07 -0.63 -3.92 119.66 123.83 1gre s GLN 250 Ca 0.19 -0.58 -0.26 0.00 -1.82 0.00 0.00 55.36 52.89 1gre s GLN 250 Cb -0.08 0.40 -0.06 0.00 -1.09 0.00 0.00 33.01 32.18 1gre s GLN 250 CO 0.09 -0.32 0.82 0.08 -1.32 0.00 0.00 175.29 174.64 1gre s VAL 251 N -3.04 4.64 -0.15 3.63 1.01 -1.26 -1.44 120.40 123.78 1gre s VAL 251 Ca -0.02 1.76 0.11 0.00 0.00 0.00 0.00 61.98 63.84 1gre s VAL 251 Cb 0.01 -4.18 -0.17 0.00 0.00 0.00 0.00 36.38 32.04 1gre s VAL 251 CO -0.06 0.36 0.02 1.17 0.00 0.00 0.00 175.10 176.59 1gre n LYS 252 N 2.72 1.44 -3.59 2.72 4.81 0.34 -4.90 118.16 121.71 1gre n LYS 252 Ca -0.01 0.01 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1gre n LYS 252 Cb 0.50 -1.38 -0.04 0.00 0.02 0.00 0.00 35.03 34.14 1gre n LYS 252 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1gre s GLU 253 N -2.36 0.42 -0.01 1.64 2.12 -1.15 -4.34 118.70 115.02 1gre s GLU 253 Ca -0.10 -0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.27 1gre s GLU 253 Cb 0.05 0.20 -0.01 0.00 0.26 0.00 0.00 34.13 34.62 1gre s GLU 253 CO 0.58 -0.15 -0.15 0.08 -0.54 0.00 0.00 175.26 175.07 1gre s VAL 254 N -1.69 1.19 -0.01 3.70 1.01 -0.17 -0.90 120.40 123.54 1gre s VAL 254 Ca 0.05 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1gre s VAL 254 Cb -0.01 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1gre s VAL 254 CO -0.04 0.33 0.22 -1.59 0.00 0.00 0.00 175.10 174.02 1gre s LYS 255 N -0.36 0.55 -0.47 2.72 -2.85 -0.66 -3.99 119.74 114.67 1gre s LYS 255 Ca 0.06 -0.28 -0.27 0.00 -1.00 0.00 0.00 55.97 54.48 1gre s LYS 255 Cb -0.06 0.24 0.03 0.00 -2.06 0.00 0.00 37.83 35.98 1gre s LYS 255 CO -0.01 -0.14 1.04 0.21 0.10 0.00 0.00 175.35 176.56 1gre s LYS 256 N -1.29 3.63 0.54 1.78 2.47 -1.26 -0.07 119.74 125.54 1gre s LYS 256 Ca -0.14 0.36 0.09 0.00 -1.56 0.00 0.00 55.97 54.73 1gre s LYS 256 Cb -0.06 -3.92 0.09 0.00 -1.46 0.00 0.00 37.83 32.47 1gre s LYS 256 CO 0.03 -1.32 0.73 0.25 0.16 0.00 0.00 175.35 175.19 1gre n THR 257 N 6.65 0.00 0.17 3.43 -2.24 -0.14 -4.96 114.28 117.20 1gre n THR 257 Ca 0.09 -1.82 0.15 0.00 -2.27 0.00 0.00 64.05 60.20 1gre n THR 257 Cb 0.49 -0.52 0.74 0.00 -2.10 0.00 0.00 70.33 68.94 1gre n THR 257 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gre h LEU 258 N 0.00 0.00 -5.80 3.22 3.38 -1.98 -3.30 115.31 110.82 1gre h LEU 258 Ca -0.26 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.30 1gre h LEU 258 Cb 1.17 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.63 1gre h LEU 258 CO 0.37 0.00 -0.78 -1.20 0.09 0.00 0.00 178.44 176.92 1gre n SER 259 N -4.19 -1.70 0.00 -0.43 7.64 -1.26 -5.10 113.62 108.57 1gre n SER 259 Ca 0.02 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1gre n SER 259 Cb 0.31 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1gre n SER 259 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gre n GLY 260 N 2.86 -1.48 3.81 0.23 0.00 -1.25 -4.38 105.19 104.99 1gre n GLY 260 Ca 0.25 -2.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 1gre n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gre s LEU 261 N 0.00 3.62 -0.13 0.99 1.43 0.11 -0.97 118.68 123.73 1gre s LEU 261 Ca 0.00 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1gre s LEU 261 Cb 0.00 -2.18 0.03 0.00 0.03 0.00 0.00 46.19 44.07 1gre s LEU 261 CO 0.00 -0.17 -0.07 -0.70 0.23 0.00 0.00 176.35 175.64 1gre s GLU 262 N -3.88 1.53 -0.26 1.70 2.12 0.90 -0.95 118.70 119.86 1gre s GLU 262 Ca 0.36 -0.36 -0.10 0.00 0.36 0.00 0.00 54.97 55.23 1gre s GLU 262 Cb -0.06 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.52 1gre s GLU 262 CO 0.25 -0.33 0.15 0.08 -0.54 0.00 0.00 175.26 174.87 1gre s VAL 263 N 1.67 5.12 -0.22 3.70 1.01 0.35 -1.66 120.40 130.37 1gre s VAL 263 Ca 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 1gre s VAL 263 Cb -0.14 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1gre s VAL 263 CO -0.08 0.31 0.43 -0.44 0.00 0.00 0.00 175.10 175.32 1gre s SER 264 N 1.41 6.42 0.11 3.32 0.01 -0.08 0.17 113.70 125.07 1gre s SER 264 Ca 0.07 0.50 0.06 0.00 1.31 0.00 0.00 55.95 57.89 1gre s SER 264 Cb -0.15 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1gre s SER 264 CO 0.07 -0.15 -0.15 0.00 0.41 0.00 0.00 173.24 173.42 1gre s MET 265 N 1.68 1.01 -0.18 12.44 0.23 0.77 -0.50 119.30 134.75 1gre s MET 265 Ca 0.19 -1.20 -0.05 0.00 -1.03 0.00 0.00 55.69 53.61 1gre s MET 265 Cb -0.15 -0.95 -0.03 0.00 -1.53 0.00 0.00 34.83 32.17 1gre s MET 265 CO 0.09 0.19 -0.00 0.08 -2.03 0.00 0.00 175.02 173.35 1gre s VAL 266 N -1.93 4.12 -0.20 5.16 1.01 -0.52 -0.65 120.40 127.39 1gre s VAL 266 Ca 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1gre s VAL 266 Cb -0.06 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1gre s VAL 266 CO 0.03 0.46 -0.02 -0.89 0.00 0.00 0.00 175.10 174.68 1gre s THR 267 N 0.60 3.73 -0.53 3.92 2.01 -0.37 -1.61 115.64 123.39 1gre s THR 267 Ca -0.01 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.66 1gre s THR 267 Cb -0.14 -2.68 0.21 0.00 0.01 0.00 0.00 72.50 69.90 1gre s THR 267 CO 0.02 0.43 0.53 0.00 -0.69 0.00 0.00 174.62 174.91 1gre n ALA 268 N 4.34 3.19 -1.94 7.40 0.00 -0.12 -1.40 120.51 131.98 1gre n ALA 268 Ca -0.17 -3.94 -0.41 0.00 0.00 0.00 0.00 53.44 48.91 1gre n ALA 268 Cb 0.52 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1gre n ALA 268 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gre s VAL 269 N -1.28 3.18 0.17 0.00 1.01 -1.26 -4.89 120.40 117.34 1gre s VAL 269 Ca 0.33 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1gre s VAL 269 Cb 0.08 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1gre s VAL 269 CO -0.12 0.18 1.28 -2.84 0.00 0.00 0.00 175.10 173.60 1gre s PRO 270 N -0.54 4.41 0.00 2.72 0.02 -1.26 -2.34 135.00 138.01 1gre s PRO 270 Ca 0.54 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1gre s PRO 270 Cb -0.36 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 30.93 1gre s PRO 270 CO 0.41 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 1gre n GLY 271 N 2.53 0.81 3.30 0.52 0.00 -1.26 -5.05 105.19 106.04 1gre n GLY 271 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1gre n GLY 271 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gre s ARG 272 N -1.07 1.06 0.18 1.61 3.52 -0.99 -5.13 118.95 118.13 1gre s ARG 272 Ca 0.00 -1.10 -0.24 0.00 -0.13 0.00 0.00 55.73 54.27 1gre s ARG 272 Cb 0.00 0.37 -0.08 0.00 -1.56 0.00 0.00 34.95 33.68 1gre s ARG 272 CO 0.00 -0.37 0.76 -0.51 -0.81 0.00 0.00 175.30 174.36 1gre s LEU 273 N -2.93 4.53 0.50 -0.88 1.43 -1.26 -4.69 118.68 115.38 1gre s LEU 273 Ca 0.13 1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 54.58 1gre s LEU 273 Cb 0.04 -3.35 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 1gre s LEU 273 CO -0.04 0.17 1.28 -2.65 0.23 0.00 0.00 176.35 175.35 1gre n PRO 274 N 1.40 1.74 -4.10 1.29 -0.02 -1.26 -4.75 135.00 129.29 1gre n PRO 274 Ca -0.05 0.63 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 1gre n PRO 274 Cb 0.49 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1gre n PRO 274 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gre s VAL 275 N -1.27 0.43 -0.10 -1.45 0.11 -0.49 -4.98 120.40 112.65 1gre s VAL 275 Ca 0.67 -0.07 -0.14 0.00 -2.93 0.00 0.00 61.98 59.52 1gre s VAL 275 Cb -0.45 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1gre s VAL 275 CO 0.53 0.20 0.33 -0.04 -3.33 0.00 0.00 175.10 172.79 1gre s MET 276 N 0.92 4.04 0.02 1.54 -1.94 -1.26 -1.24 119.30 121.39 1gre s MET 276 Ca -0.11 0.21 0.05 0.00 -1.71 0.00 0.00 55.69 54.13 1gre s MET 276 Cb -0.14 -3.33 -0.02 0.00 2.01 0.00 0.00 34.83 33.35 1gre s MET 276 CO -0.00 0.45 -0.16 0.99 -0.01 0.00 0.00 175.02 176.29 1gre s THR 277 N -0.22 1.28 -0.17 2.05 2.01 0.18 -4.98 115.64 115.79 1gre s THR 277 Ca 0.20 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.20 1gre s THR 277 Cb -0.14 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1gre s THR 277 CO 0.08 0.18 0.08 -0.04 -0.69 0.00 0.00 174.62 174.22 1gre s MET 278 N -0.86 3.88 -0.28 4.92 -1.94 -1.26 -0.16 119.30 123.61 1gre s MET 278 Ca 0.05 -0.30 -0.06 0.00 -1.71 0.00 0.00 55.69 53.66 1gre s MET 278 Cb -0.07 -3.22 0.01 0.00 2.01 0.00 0.00 34.83 33.56 1gre s MET 278 CO 0.01 0.37 0.06 0.42 -0.01 0.00 0.00 175.02 175.86 1gre s ILE 279 N 0.12 3.84 0.27 2.53 1.01 0.44 -4.92 121.20 124.48 1gre s ILE 279 Ca 0.06 -0.67 0.06 0.00 0.00 0.00 0.00 60.65 60.10 1gre s ILE 279 Cb -0.12 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1gre s ILE 279 CO 0.00 0.14 0.36 -2.16 0.00 0.00 0.00 174.94 173.28 1gre s PRO 280 N 1.49 3.25 -1.38 2.79 0.04 -1.26 0.13 135.00 140.07 1gre s PRO 280 Ca 0.03 -0.89 -0.07 0.00 0.04 0.00 0.00 61.00 60.11 1gre s PRO 280 Cb -0.17 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.60 1gre s PRO 280 CO 0.01 0.32 0.99 -0.25 0.04 0.00 0.00 177.00 178.12 1gre n ASP 281 N -1.43 -4.06 -4.71 6.66 8.00 -0.92 -4.97 116.55 115.12 1gre n ASP 281 Ca -0.06 -0.69 -0.39 0.00 0.71 0.00 0.00 54.79 54.36 1gre n ASP 281 Cb 0.58 -4.49 -0.05 0.00 -0.02 0.00 0.00 41.12 37.14 1gre n ASP 281 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gre s VAL 282 N -3.39 5.08 -0.12 2.53 1.01 -0.13 -4.67 120.40 120.70 1gre s VAL 282 Ca 0.39 1.27 -0.06 0.00 0.00 0.00 0.00 61.98 63.58 1gre s VAL 282 Cb -0.18 -3.96 -0.26 0.00 0.00 0.00 0.00 36.38 31.97 1gre s VAL 282 CO 0.78 0.25 0.36 0.47 0.00 0.00 0.00 175.10 176.95 1gre n ASP 283 N 3.98 2.08 -3.82 3.32 8.00 -0.37 0.07 116.55 129.81 1gre n ASP 283 Ca -0.03 0.20 -0.25 0.00 0.71 0.00 0.00 54.79 55.43 1gre n ASP 283 Cb 0.51 -0.82 -0.17 0.00 -0.02 0.00 0.00 41.12 40.62 1gre n ASP 283 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gre s LEU 285 N 1.87 3.66 -0.26 0.00 2.96 -1.26 -0.64 118.68 125.00 1gre s LEU 285 Ca 0.05 -0.91 -0.04 0.00 -0.22 0.00 0.00 54.13 53.01 1gre s LEU 285 Cb -0.13 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.80 1gre s LEU 285 CO -0.06 -0.19 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.55 1gre s LEU 286 N 1.38 3.39 -0.20 -0.68 0.20 -0.12 0.83 118.68 123.48 1gre s LEU 286 Ca -0.00 -0.71 -0.27 0.00 0.69 0.00 0.00 54.13 53.85 1gre s LEU 286 Cb -0.18 -1.77 -0.00 0.00 -0.43 0.00 0.00 46.19 43.81 1gre s LEU 286 CO -0.01 -0.13 0.91 0.26 -0.29 0.00 0.00 176.35 177.09 1gre s TRP 287 N 1.43 3.38 -0.38 5.38 0.52 0.10 -1.06 118.94 128.31 1gre s TRP 287 Ca 0.02 1.32 0.13 0.00 0.02 0.00 0.00 56.10 57.60 1gre s TRP 287 Cb -0.16 -3.12 0.41 0.00 -1.15 0.00 0.00 33.47 29.45 1gre s TRP 287 CO -0.01 -0.35 0.92 0.00 0.02 0.00 0.00 176.95 177.52 1gre n ALA 288 N 5.72 3.42 0.15 0.98 0.00 0.64 -4.27 120.51 127.16 1gre n ALA 288 Ca 0.07 -3.55 0.11 0.00 0.00 0.00 0.00 53.44 50.08 1gre n ALA 288 Cb 0.48 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 1gre n ALA 288 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1gre n ILE 289 N -0.05 0.21 -1.18 0.00 -5.35 -1.24 -4.28 119.36 107.47 1gre n ILE 289 Ca 0.20 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1gre n ILE 289 Cb 0.71 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1gre n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gre n GLY 290 N 1.26 -2.06 3.11 3.28 0.00 -1.26 -5.00 105.19 104.52 1gre n GLY 290 Ca -0.02 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 1gre n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gre s ARG 291 N -1.81 0.81 0.01 1.61 1.81 -1.26 -0.91 118.95 119.21 1gre s ARG 291 Ca 0.00 -0.70 0.07 0.00 -1.72 0.00 0.00 55.73 53.38 1gre s ARG 291 Cb 0.00 -0.77 -0.03 0.00 -0.45 0.00 0.00 34.95 33.70 1gre s ARG 291 CO 0.00 0.19 -0.21 0.54 -0.68 0.00 0.00 175.30 175.14 1gre s VAL 292 N -0.88 2.53 0.58 3.52 0.11 0.35 -4.81 120.40 121.80 1gre s VAL 292 Ca -0.00 -1.12 -0.17 0.00 -2.93 0.00 0.00 61.98 57.75 1gre s VAL 292 Cb -0.08 -1.99 -0.04 0.00 -1.53 0.00 0.00 36.38 32.74 1gre s VAL 292 CO 0.01 0.45 1.08 -2.16 -3.33 0.00 0.00 175.10 171.15 1gre s PRO 293 N -1.06 3.28 -1.08 1.54 0.04 -1.26 0.04 135.00 136.50 1gre s PRO 293 Ca 0.12 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.44 1gre s PRO 293 Cb -0.10 -2.02 0.27 0.00 0.04 0.00 0.00 34.50 32.69 1gre s PRO 293 CO 0.02 -0.87 1.06 1.21 0.04 0.00 0.00 177.00 178.47 1gre s ASN 294 N -2.38 7.16 0.00 6.66 3.84 -0.22 -4.54 114.94 125.46 1gre s ASN 294 Ca 0.67 -3.57 0.00 0.00 0.21 0.00 0.00 52.86 50.17 1gre s ASN 294 Cb -0.19 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1gre s ASN 294 CO 0.33 -0.29 0.05 0.35 -2.79 0.00 0.00 177.10 174.75 1gre n THR 295 N 2.72 0.00 -0.26 -5.21 -2.24 -1.26 -4.75 114.28 103.27 1gre n THR 295 Ca 0.23 -0.24 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1gre n THR 295 Cb 0.39 1.11 0.30 0.00 -2.10 0.00 0.00 70.33 70.04 1gre n THR 295 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1gre h LYS 296 N 0.00 0.85 -0.32 -0.78 3.11 -1.90 -2.94 116.57 114.59 1gre h LYS 296 Ca 0.00 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1gre h LYS 296 Cb 0.06 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.09 1gre h LYS 296 CO 0.00 0.56 0.00 -0.25 -2.81 0.00 0.00 179.45 176.95 1gre n ASP 297 N -4.50 4.13 0.14 4.20 8.00 -1.26 -4.54 116.55 122.71 1gre n ASP 297 Ca 0.13 -2.94 0.12 0.00 0.71 0.00 0.00 54.79 52.81 1gre n ASP 297 Cb 0.26 -0.55 0.08 0.00 -0.02 0.00 0.00 41.12 40.88 1gre n ASP 297 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gre h LEU 298 N 2.20 0.00 -1.05 0.64 3.38 -1.78 -3.43 115.31 115.27 1gre h LEU 298 Ca 0.00 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1gre h LEU 298 Cb 1.49 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.34 1gre h LEU 298 CO 0.25 0.01 -0.47 -1.20 0.09 0.00 0.00 178.44 177.12 1gre n SER 299 N -2.76 -4.49 -0.37 -0.43 7.64 -1.26 -0.61 113.62 111.35 1gre n SER 299 Ca 0.02 -0.38 0.01 0.00 1.01 0.00 0.00 58.87 59.53 1gre n SER 299 Cb 0.53 -3.59 0.16 0.00 -1.01 0.00 0.00 64.21 60.30 1gre n SER 299 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1gre h LEU 300 N -1.75 1.08 -1.56 -3.43 3.38 -1.92 -2.01 115.31 109.08 1gre h LEU 300 Ca -0.39 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1gre h LEU 300 Cb 1.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1gre h LEU 300 CO 0.37 0.72 0.00 -0.55 0.09 0.00 0.00 178.44 179.07 1gre h ASN 301 N 1.24 0.00 0.84 -0.43 -1.07 -1.91 -0.20 115.58 114.04 1gre h ASN 301 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.78 1gre h ASN 301 Cb 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.31 1gre h ASN 301 CO -0.14 0.00 0.00 0.29 0.07 0.00 0.00 177.43 177.65 1gre n LYS 302 N -2.49 0.20 0.00 4.14 5.02 -0.76 -2.42 118.16 121.86 1gre n LYS 302 Ca -0.01 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1gre n LYS 302 Cb 0.11 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1gre n LYS 302 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1gre n LEU 303 N -2.24 0.72 -1.49 -0.35 4.77 -0.19 -4.76 117.00 113.45 1gre n LEU 303 Ca 0.03 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 1gre n LEU 303 Cb 0.26 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1gre n LEU 303 CO 0.21 0.18 -0.07 0.61 -1.33 0.00 0.00 177.39 177.00 1gre n GLY 304 N 0.28 -0.01 3.71 -0.72 0.00 -0.62 -4.97 105.19 102.86 1gre n GLY 304 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1gre n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gre s ILE 305 N -2.72 3.77 0.11 -0.61 1.01 -1.02 -4.91 121.20 116.83 1gre s ILE 305 Ca 0.09 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.69 1gre s ILE 305 Cb -0.04 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.56 1gre s ILE 305 CO 0.11 0.09 1.24 -1.10 0.00 0.00 0.00 174.94 175.27 1gre s GLN 306 N 1.19 4.43 0.28 2.79 -0.21 -1.26 -4.70 119.66 122.18 1gre s GLN 306 Ca 0.61 1.86 0.05 0.00 0.02 0.00 0.00 55.36 57.90 1gre s GLN 306 Cb -0.32 -3.29 -0.06 0.00 1.00 0.00 0.00 33.01 30.34 1gre s GLN 306 CO 0.29 -0.24 -0.00 0.95 -2.12 0.00 0.00 175.29 174.17 1gre s THR 307 N 0.71 1.32 0.23 -0.19 -4.23 -1.26 -1.07 115.64 111.15 1gre s THR 307 Ca 0.58 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1gre s THR 307 Cb -0.32 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.02 1gre s THR 307 CO 0.32 -0.20 0.32 -0.90 -0.54 0.00 0.00 174.62 173.62 1gre n ASP 308 N -0.58 0.40 0.00 3.99 5.68 -0.19 -4.86 116.55 120.99 1gre n ASP 308 Ca -0.04 -1.35 0.12 0.00 -0.50 0.00 0.00 54.79 53.02 1gre n ASP 308 Cb 0.65 -0.21 0.60 0.00 -1.14 0.00 0.00 41.12 41.02 1gre n ASP 308 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1gre n ASP 309 N -2.99 0.00 -0.29 -1.12 5.68 -1.26 -1.86 116.55 114.72 1gre n ASP 309 Ca 0.05 0.06 0.12 0.00 -0.50 0.00 0.00 54.79 54.52 1gre n ASP 309 Cb 0.18 -0.33 0.26 0.00 -1.14 0.00 0.00 41.12 40.09 1gre n ASP 309 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1gre n LYS 310 N -1.33 0.86 -0.13 0.11 4.76 -1.26 -4.94 118.16 116.23 1gre n LYS 310 Ca 0.10 -0.58 0.00 0.00 -2.87 0.00 0.00 58.31 54.97 1gre n LYS 310 Cb 0.22 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1gre n LYS 310 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gre n GLY 311 N 1.37 0.71 3.78 0.72 0.00 -0.77 -4.50 105.19 106.51 1gre n GLY 311 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1gre n GLY 311 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gre s HIS 312 N -2.15 3.23 0.09 1.61 3.76 -1.26 -4.62 115.29 115.95 1gre s HIS 312 Ca 0.00 1.63 -0.30 0.00 -0.15 0.00 0.00 55.06 56.24 1gre s HIS 312 Cb 0.00 -3.19 -0.05 0.00 1.11 0.00 0.00 32.58 30.45 1gre s HIS 312 CO 0.00 -0.77 0.99 0.42 -0.85 0.00 0.00 174.74 174.53 1gre s ILE 313 N -1.59 4.49 -0.03 0.60 1.01 -0.79 -1.02 121.20 123.87 1gre s ILE 313 Ca 0.57 2.00 -0.21 0.00 0.00 0.00 0.00 60.65 63.02 1gre s ILE 313 Cb -0.24 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 1gre s ILE 313 CO 0.30 0.27 0.60 -0.63 0.00 0.00 0.00 174.94 175.49 1gre s ILE 314 N 0.21 4.96 0.21 2.92 -1.09 -0.23 -4.52 121.20 123.67 1gre s ILE 314 Ca 0.49 1.25 0.01 0.00 -2.23 0.00 0.00 60.65 60.17 1gre s ILE 314 Cb -0.24 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 1gre s ILE 314 CO 0.30 0.38 0.06 0.68 -1.23 0.00 0.00 174.94 175.13 1gre s VAL 315 N 0.05 0.52 0.00 2.92 -7.23 -1.26 -4.34 120.40 111.06 1gre s VAL 315 Ca 0.32 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1gre s VAL 315 Cb -0.18 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1gre s VAL 315 CO 0.17 -0.20 0.00 -0.90 -0.31 0.00 0.00 175.10 173.86 1gre n ASP 316 N -0.35 0.00 0.15 4.85 5.68 -0.38 -4.91 116.55 121.60 1gre n ASP 316 Ca -0.02 -0.68 0.12 0.00 -0.50 0.00 0.00 54.79 53.72 1gre n ASP 316 Cb 0.65 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.16 1gre n ASP 316 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1gre h GLU 317 N 0.00 0.00 -0.39 0.11 4.11 -1.99 -2.12 114.58 114.30 1gre h GLU 317 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gre h GLU 317 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gre h GLU 317 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.27 1gre n PHE 318 N -2.33 0.75 -1.20 2.06 3.72 -1.26 -4.50 117.46 114.70 1gre n PHE 318 Ca 0.02 -0.60 -0.07 0.00 -0.05 0.00 0.00 57.45 56.74 1gre n PHE 318 Cb 0.22 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 1gre n PHE 318 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1gre n GLN 319 N 0.43 -0.68 -2.71 -1.08 1.13 -0.80 -4.97 117.38 108.70 1gre n GLN 319 Ca 0.17 0.67 -0.38 0.00 -1.94 0.00 0.00 57.00 55.52 1gre n GLN 319 Cb 0.61 -4.50 -0.06 0.00 0.11 0.00 0.00 30.24 26.41 1gre n GLN 319 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gre s ASN 320 N -2.69 7.38 0.63 1.08 0.01 -1.26 -2.02 114.94 118.07 1gre s ASN 320 Ca 0.00 1.95 -0.00 0.00 -0.71 0.00 0.00 52.86 54.10 1gre s ASN 320 Cb 0.00 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.07 1gre s ASN 320 CO 0.00 -0.04 0.03 0.35 -1.51 0.00 0.00 177.10 175.93 1gre n THR 321 N 0.90 0.00 1.39 1.60 -2.24 -0.81 -1.24 114.28 113.87 1gre n THR 321 Ca 0.00 -0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 1gre n THR 321 Cb 0.48 -1.61 0.59 0.00 -2.10 0.00 0.00 70.33 67.70 1gre n THR 321 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1gre n ASN 322 N -3.01 0.50 -4.66 3.42 6.94 -1.26 -4.73 115.26 112.46 1gre n ASN 322 Ca 0.00 -0.58 -0.35 0.00 -0.02 0.00 0.00 54.58 53.64 1gre n ASN 322 Cb 0.02 -0.06 -0.09 0.00 -2.36 0.00 0.00 39.78 37.28 1gre n ASN 322 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gre s VAL 323 N -2.48 4.85 0.20 3.53 1.01 -1.26 -5.06 120.40 121.19 1gre s VAL 323 Ca 0.28 -0.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.92 1gre s VAL 323 Cb 0.20 -3.17 -0.12 0.00 0.00 0.00 0.00 36.38 33.28 1gre s VAL 323 CO 0.48 0.48 1.69 0.29 0.00 0.00 0.00 175.10 178.04 1gre n LYS 324 N 3.32 2.64 -1.04 2.72 5.02 -1.26 -2.60 118.16 126.96 1gre n LYS 324 Ca -0.17 0.95 -0.01 0.00 -2.02 0.00 0.00 58.31 57.06 1gre n LYS 324 Cb 0.52 -2.78 -0.01 0.00 -0.02 0.00 0.00 35.03 32.75 1gre n LYS 324 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gre n GLY 325 N 3.78 0.51 3.02 0.72 0.00 -1.26 -4.99 105.19 106.97 1gre n GLY 325 Ca 0.16 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1gre n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gre s ILE 326 N -2.02 1.34 0.26 -0.61 1.01 -1.07 -0.91 121.20 119.20 1gre s ILE 326 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1gre s ILE 326 Cb 0.00 -1.24 -0.06 0.00 0.01 0.00 0.00 42.46 41.18 1gre s ILE 326 CO 0.00 0.41 -0.00 -0.31 0.00 0.00 0.00 174.94 175.04 1gre s TYR 327 N 1.03 1.73 -0.12 3.97 2.02 -0.32 -1.93 117.35 123.73 1gre s TYR 327 Ca -0.07 -0.88 -0.10 0.00 -0.37 0.00 0.00 57.07 55.65 1gre s TYR 327 Cb -0.15 -1.03 0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1gre s TYR 327 CO -0.01 0.04 0.31 0.00 -1.57 0.00 0.00 175.55 174.31 1gre s ALA 328 N -3.30 -0.75 0.06 3.71 0.00 -0.86 -0.51 121.76 120.11 1gre s ALA 328 Ca 0.30 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 1gre s ALA 328 Cb 0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1gre s ALA 328 CO 0.11 -0.15 -0.03 0.14 0.00 0.00 0.00 175.76 175.82 1gre s VAL 329 N 0.26 0.31 0.00 0.00 -7.23 -1.11 -4.74 120.40 107.88 1gre s VAL 329 Ca -0.01 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1gre s VAL 329 Cb -0.03 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1gre s VAL 329 CO -0.00 -0.96 0.00 0.61 -0.31 0.00 0.00 175.10 174.43 1gre n GLY 330 N 0.07 -1.67 0.37 2.32 0.00 -1.26 -4.27 105.19 100.75 1gre n GLY 330 Ca -0.13 -1.52 0.19 0.00 0.00 0.00 0.00 46.02 44.56 1gre n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gre h ASP 331 N 0.00 0.00 0.74 1.61 5.19 -1.88 -2.02 116.42 120.06 1gre h ASP 331 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1gre h ASP 331 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1gre h ASP 331 CO 0.00 0.00 0.00 1.62 -3.12 0.00 0.00 179.24 177.74 1gre h VAL 332 N 0.00 0.00 0.00 -1.35 3.04 -1.74 -0.53 116.25 115.66 1gre h VAL 332 Ca 0.17 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1gre h VAL 332 Cb 0.85 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1gre h VAL 332 CO -0.00 0.00 -0.76 0.00 -1.01 0.00 0.00 177.57 175.79 1gre n GLY 334 N 1.45 1.15 3.23 0.00 0.00 -0.21 -4.68 105.19 106.14 1gre n GLY 334 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1gre n GLY 334 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gre s LYS 335 N -2.78 2.23 -0.69 1.61 -2.85 -1.26 -4.84 119.74 111.16 1gre s LYS 335 Ca 0.00 -0.81 -0.12 0.00 -1.00 0.00 0.00 55.97 54.04 1gre s LYS 335 Cb 0.00 -1.94 0.02 0.00 -2.06 0.00 0.00 37.83 33.85 1gre s LYS 335 CO 0.00 0.37 0.63 0.00 0.10 0.00 0.00 175.35 176.45 1gre n ALA 336 N 2.92 -2.65 -2.38 0.59 0.00 -1.26 -4.78 120.51 112.95 1gre n ALA 336 Ca -0.17 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1gre n ALA 336 Cb 0.52 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 1gre n ALA 336 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gre n LEU 337 N -1.73 4.92 -3.98 0.00 4.77 -1.26 -4.76 117.00 114.96 1gre n LEU 337 Ca -0.19 -3.83 -0.09 0.00 -0.03 0.00 0.00 56.01 51.87 1gre n LEU 337 Cb 0.65 -1.72 -0.11 0.00 -2.33 0.00 0.00 43.42 39.91 1gre n LEU 337 CO 0.59 0.00 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.54 1gre s LEU 338 N 4.78 2.23 0.09 2.23 1.43 -1.26 -5.05 118.68 123.13 1gre s LEU 338 Ca 0.55 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 1gre s LEU 338 Cb 0.05 0.11 -0.08 0.00 0.03 0.00 0.00 46.19 46.30 1gre s LEU 338 CO 0.07 -0.30 1.56 0.74 0.23 0.00 0.00 176.35 178.65 1gre h THR 339 N 4.65 1.23 0.00 5.49 2.02 -2.01 -2.81 112.91 121.48 1gre h THR 339 Ca -0.32 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1gre h THR 339 Cb 1.21 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1gre h THR 339 CO 0.41 0.25 -0.09 -0.65 0.37 0.00 0.00 175.52 175.81 1gre h PRO 340 N 0.23 0.00 -0.07 6.66 0.11 -1.97 -1.53 132.00 135.42 1gre h PRO 340 Ca 0.08 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 1gre h PRO 340 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1gre h PRO 340 CO 0.01 0.09 -0.29 0.28 -0.21 0.00 0.00 178.00 177.87 1gre h VAL 341 N 0.00 1.42 -0.40 3.15 2.07 -1.82 -1.54 116.25 119.14 1gre h VAL 341 Ca -0.00 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 1gre h VAL 341 Cb 0.29 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1gre h VAL 341 CO 0.01 0.49 0.24 0.00 0.02 0.00 0.00 177.57 178.32 1gre h ALA 342 N 0.43 0.51 0.35 1.67 0.00 -1.24 -0.68 119.26 120.31 1gre h ALA 342 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gre h ALA 342 Cb 0.94 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1gre h ALA 342 CO 0.06 0.01 -0.35 0.82 0.00 0.00 0.00 179.25 179.79 1gre h ILE 343 N 0.52 0.28 -0.65 0.00 2.04 -1.31 0.10 117.51 118.50 1gre h ILE 343 Ca 0.14 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.02 1gre h ILE 343 Cb 0.01 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1gre h ILE 343 CO -0.03 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.54 1gre h ALA 344 N -0.26 0.83 -0.41 1.87 0.00 -1.21 0.55 119.26 120.63 1gre h ALA 344 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1gre h ALA 344 Cb 0.66 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1gre h ALA 344 CO -0.06 0.22 -0.18 0.00 0.00 0.00 0.00 179.25 179.22 1gre h ALA 345 N 1.25 0.92 -0.63 0.00 0.00 -0.99 -1.61 119.26 118.20 1gre h ALA 345 Ca 0.25 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1gre h ALA 345 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1gre h ALA 345 CO -0.07 0.62 0.05 0.78 0.00 0.00 0.00 179.25 180.62 1gre h GLY 346 N 0.97 1.17 0.77 0.00 0.00 0.01 -2.17 103.07 103.81 1gre h GLY 346 Ca 0.10 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1gre h GLY 346 CO 0.05 0.76 -0.01 3.21 0.00 0.00 0.00 176.54 180.55 1gre h ARG 347 N 0.99 0.23 -0.61 4.80 3.08 -0.82 -2.50 114.38 119.56 1gre h ARG 347 Ca 0.18 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1gre h ARG 347 Cb 0.51 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1gre h ARG 347 CO 0.02 0.49 0.39 0.87 -1.07 0.00 0.00 179.97 180.67 1gre h LYS 348 N -0.04 0.81 -0.38 0.04 1.79 -1.27 -2.40 116.57 115.12 1gre h LYS 348 Ca 0.04 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1gre h LYS 348 Cb 0.39 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1gre h LYS 348 CO 0.01 0.56 -0.13 1.25 -1.08 0.00 0.00 179.45 180.06 1gre h LEU 349 N 0.83 0.78 -0.69 2.94 5.85 -1.32 -1.89 115.31 121.81 1gre h LEU 349 Ca 0.22 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1gre h LEU 349 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 1gre h LEU 349 CO -0.04 0.98 0.41 0.00 -0.34 0.00 0.00 178.44 179.45 1gre h ALA 350 N 0.82 0.88 -0.47 1.25 0.00 -0.99 -1.12 119.26 119.64 1gre h ALA 350 Ca 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gre h ALA 350 Cb 0.66 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gre h ALA 350 CO 0.04 0.36 0.08 0.45 0.00 0.00 0.00 179.25 180.18 1gre h HIS 351 N 0.94 0.74 -0.21 0.00 3.86 -1.33 0.12 115.15 119.27 1gre h HIS 351 Ca 0.25 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1gre h HIS 351 Cb -0.02 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1gre h HIS 351 CO -0.01 0.65 0.05 -0.09 0.86 0.00 0.00 177.93 179.39 1gre h ARG 352 N 0.69 0.34 0.15 2.45 2.43 -0.76 -0.90 114.38 118.80 1gre h ARG 352 Ca 0.15 -0.09 -0.27 0.00 -0.81 0.00 0.00 59.98 58.96 1gre h ARG 352 Cb 0.31 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1gre h ARG 352 CO 0.00 0.47 -1.16 -0.07 -1.51 0.00 0.00 179.97 177.70 1gre h LEU 353 N 0.16 0.76 0.00 3.80 3.38 -1.07 -3.05 115.31 119.29 1gre h LEU 353 Ca 0.07 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1gre h LEU 353 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1gre h LEU 353 CO 0.00 1.56 -0.97 0.49 0.09 0.00 0.00 178.44 179.61 1gre n PHE 354 N -3.88 0.00 0.00 1.13 3.72 0.42 -4.36 117.46 114.49 1gre n PHE 354 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1gre n PHE 354 Cb 0.96 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 1gre n PHE 354 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1gre n GLU 355 N -1.51 1.34 -2.05 -1.08 2.13 -0.36 -4.97 120.64 114.12 1gre n GLU 355 Ca 0.02 -1.09 -0.21 0.00 0.66 0.00 0.00 57.16 56.55 1gre n GLU 355 Cb 0.30 -1.00 -0.04 0.00 0.27 0.00 0.00 31.44 30.97 1gre n GLU 355 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1gre n TYR 356 N -0.28 -0.56 -2.69 4.31 4.01 -1.07 -4.92 117.16 115.95 1gre n TYR 356 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1gre n TYR 356 Cb 0.15 -3.75 -0.03 0.00 -0.31 0.00 0.00 39.34 35.40 1gre n TYR 356 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1gre s LYS 357 N -4.49 3.52 0.53 -0.72 1.02 -1.08 -4.89 119.74 113.63 1gre s LYS 357 Ca 0.00 -1.21 0.30 0.00 0.02 0.00 0.00 55.97 55.08 1gre s LYS 357 Cb 0.00 -5.03 1.48 0.00 -0.52 0.00 0.00 37.83 33.76 1gre s LYS 357 CO 0.00 -2.04 2.06 1.05 -0.92 0.00 0.00 175.35 175.50 1gre h GLU 358 N 9.51 0.00 -0.24 1.68 4.11 -1.89 -1.27 114.58 126.47 1gre h GLU 358 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1gre h GLU 358 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1gre h GLU 358 CO 1.30 0.10 0.00 -0.40 0.07 0.00 0.00 179.01 180.07 1gre n ASP 359 N -3.42 1.77 -4.60 3.06 5.75 -1.26 -4.85 116.55 113.00 1gre n ASP 359 Ca -0.01 -1.81 -0.43 0.00 -0.01 0.00 0.00 54.79 52.52 1gre n ASP 359 Cb 0.26 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1gre n ASP 359 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1gre s SER 360 N -1.36 6.40 0.16 -1.12 0.15 -0.48 -4.96 113.70 112.49 1gre s SER 360 Ca 0.29 0.82 -0.24 0.00 0.70 0.00 0.00 55.95 57.53 1gre s SER 360 Cb 0.16 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.99 1gre s SER 360 CO 0.23 -1.38 0.72 -1.59 1.20 0.00 0.00 173.24 172.41 1gre s LYS 361 N 4.82 1.33 -0.08 5.44 -2.85 -1.26 -4.63 119.74 122.50 1gre s LYS 361 Ca 0.59 -0.60 -0.17 0.00 -1.00 0.00 0.00 55.97 54.80 1gre s LYS 361 Cb -0.13 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1gre s LYS 361 CO 0.32 -0.59 0.44 -1.17 0.10 0.00 0.00 175.35 174.45 1gre s LEU 362 N -2.77 4.33 -0.23 2.77 2.96 -1.26 -5.01 118.68 119.47 1gre s LEU 362 Ca 0.05 0.84 -0.26 0.00 -0.22 0.00 0.00 54.13 54.55 1gre s LEU 362 Cb -0.02 -2.64 -0.00 0.00 0.50 0.00 0.00 46.19 44.02 1gre s LEU 362 CO -0.05 0.10 0.89 -0.62 -1.32 0.00 0.00 176.35 175.35 1gre s ASP 363 N 0.10 6.92 0.00 3.68 2.15 -1.26 -4.94 116.67 123.33 1gre s ASP 363 Ca 0.24 1.15 0.13 0.00 0.43 0.00 0.00 52.55 54.50 1gre s ASP 363 Cb -0.15 -2.47 0.50 0.00 -0.30 0.00 0.00 42.92 40.50 1gre s ASP 363 CO 0.11 -0.54 1.36 -1.22 -0.17 0.00 0.00 175.17 174.71 1gre n TYR 364 N 6.00 0.26 -3.42 -5.34 4.02 -1.26 -4.85 117.16 112.57 1gre n TYR 364 Ca 0.07 -0.13 -0.27 0.00 -0.01 0.00 0.00 57.90 57.56 1gre n TYR 364 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1gre n TYR 364 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1gre s ASN 365 N -1.25 6.40 -1.47 7.72 0.02 -1.26 -4.41 114.94 120.70 1gre s ASN 365 Ca 0.23 0.60 -0.07 0.00 -1.02 0.00 0.00 52.86 52.60 1gre s ASN 365 Cb 0.12 -2.10 0.03 0.00 0.02 0.00 0.00 41.25 39.33 1gre s ASN 365 CO 0.17 -0.18 0.71 0.59 0.02 0.00 0.00 177.10 178.41 1gre n ASN 366 N -1.03 -5.48 -4.68 -1.22 5.03 -1.26 -4.98 115.26 101.64 1gre n ASN 366 Ca -0.03 -0.40 -0.42 0.00 0.87 0.00 0.00 54.58 54.60 1gre n ASN 366 Cb 0.54 -4.42 -0.03 0.00 -1.02 0.00 0.00 39.78 34.85 1gre n ASN 366 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1gre s ILE 367 N -3.16 4.85 0.39 2.41 1.01 -1.26 -4.76 121.20 120.69 1gre s ILE 367 Ca 0.41 1.81 -0.14 0.00 0.00 0.00 0.00 60.65 62.72 1gre s ILE 367 Cb -0.19 -4.21 -0.08 0.00 0.01 0.00 0.00 42.46 37.98 1gre s ILE 367 CO 0.51 0.04 0.80 -2.16 0.00 0.00 0.00 174.94 174.13 1gre s PRO 368 N 1.92 3.94 -0.00 2.79 0.04 -1.26 -4.40 135.00 138.02 1gre s PRO 368 Ca 0.43 0.68 0.01 0.00 0.04 0.00 0.00 61.00 62.16 1gre s PRO 368 Cb -0.18 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 32.01 1gre s PRO 368 CO 0.16 0.02 -0.05 0.99 0.04 0.00 0.00 177.00 178.16 1gre s THR 369 N -2.22 0.38 -0.06 1.26 2.01 -0.01 -5.01 115.64 112.00 1gre s THR 369 Ca 0.55 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.40 1gre s THR 369 Cb -0.10 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 1gre s THR 369 CO 0.23 0.11 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.34 1gre s VAL 370 N -0.09 2.09 -0.19 3.82 1.01 -1.26 -0.60 120.40 125.18 1gre s VAL 370 Ca 0.02 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1gre s VAL 370 Cb -0.02 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1gre s VAL 370 CO -0.00 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 174.94 1gre s VAL 371 N -0.14 3.63 -1.43 2.92 1.01 0.11 -4.95 120.40 121.54 1gre s VAL 371 Ca -0.04 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1gre s VAL 371 Cb -0.14 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.68 1gre s VAL 371 CO 0.04 0.45 2.29 0.49 0.00 0.00 0.00 175.10 178.37 1gre n PHE 372 N 4.21 3.06 -2.21 5.22 3.72 -1.26 -0.69 117.46 129.52 1gre n PHE 372 Ca -0.18 -2.93 0.00 0.00 -0.05 0.00 0.00 57.45 54.29 1gre n PHE 372 Cb 0.52 -2.31 0.00 0.00 -0.94 0.00 0.00 39.48 36.75 1gre n PHE 372 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1gre n SER 373 N 4.57 0.00 -3.86 4.37 3.41 -1.26 -4.68 113.62 116.16 1gre n SER 373 Ca 0.55 -0.64 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 1gre n SER 373 Cb 0.34 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.13 1gre n SER 373 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1gre s HIS 374 N 0.92 2.34 0.76 7.33 0.09 -1.26 -2.77 115.29 122.70 1gre s HIS 374 Ca 0.00 -1.97 -0.12 0.00 -0.00 0.00 0.00 55.06 52.97 1gre s HIS 374 Cb 0.00 -1.91 0.05 0.00 -0.00 0.00 0.00 32.58 30.72 1gre s HIS 374 CO 0.00 -0.84 1.12 -1.25 -0.00 0.00 0.00 174.74 173.77 1gre s PRO 375 N 1.40 2.38 0.74 8.40 0.04 -1.26 -4.76 135.00 141.94 1gre s PRO 375 Ca 0.05 0.37 -0.11 0.00 0.04 0.00 0.00 61.00 61.34 1gre s PRO 375 Cb -0.18 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1gre s PRO 375 CO -0.14 -1.35 1.09 -1.25 0.04 0.00 0.00 177.00 175.39 1gre s PRO 376 N -5.39 2.42 -0.07 0.56 0.04 -1.12 -4.57 135.00 126.87 1gre s PRO 376 Ca 0.60 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1gre s PRO 376 Cb -0.12 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1gre s PRO 376 CO 0.51 -1.52 -0.10 0.42 0.04 0.00 0.00 177.00 176.35 1gre s ILE 377 N -2.80 3.39 -0.05 0.56 1.01 0.14 -1.90 121.20 121.55 1gre s ILE 377 Ca 0.62 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1gre s ILE 377 Cb -0.18 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1gre s ILE 377 CO 0.53 0.58 -0.13 -0.83 0.00 0.00 0.00 174.94 175.09 1gre s GLY 378 N -0.60 0.76 -0.02 6.18 0.00 -0.83 0.06 107.32 112.87 1gre s GLY 378 Ca 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 44.72 44.27 1gre s GLY 378 CO 0.02 -0.10 0.13 -1.08 0.00 0.00 0.00 173.10 172.07 1gre s THR 379 N 0.32 0.04 -0.18 0.90 -1.32 0.23 -1.89 115.64 113.75 1gre s THR 379 Ca -0.08 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 59.94 1gre s THR 379 Cb -0.12 -0.30 0.06 0.00 -1.51 0.00 0.00 72.50 70.62 1gre s THR 379 CO 0.02 -0.19 0.45 0.54 -2.21 0.00 0.00 174.62 173.23 1gre s VAL 380 N -0.63 -0.01 0.00 5.08 0.11 -0.53 -0.83 120.40 123.58 1gre s VAL 380 Ca -0.07 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1gre s VAL 380 Cb -0.04 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1gre s VAL 380 CO 0.01 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1gre n GLY 381 N 3.75 -1.64 3.77 6.54 0.00 -1.26 -1.55 105.19 114.80 1gre n GLY 381 Ca -0.19 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1gre n GLY 381 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gre s LEU 382 N 0.00 4.48 0.82 0.99 1.43 0.40 -4.87 118.68 121.94 1gre s LEU 382 Ca 0.00 1.93 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1gre s LEU 382 Cb 0.00 -3.82 0.09 0.00 0.03 0.00 0.00 46.19 42.49 1gre s LEU 382 CO 0.00 0.00 1.12 0.42 0.23 0.00 0.00 176.35 178.13 1gre s THR 383 N -1.39 2.59 0.26 5.49 -4.23 -1.26 -4.18 115.64 112.91 1gre s THR 383 Ca 0.46 0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 61.13 1gre s THR 383 Cb -0.23 -3.02 0.24 0.00 1.34 0.00 0.00 72.50 70.83 1gre s THR 383 CO 0.29 -0.25 1.86 -0.08 -0.54 0.00 0.00 174.62 175.89 1gre h GLU 384 N -1.16 1.00 -0.47 3.99 4.81 -1.97 -1.88 114.58 118.89 1gre h GLU 384 Ca -0.48 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 58.57 1gre h GLU 384 Cb 1.30 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1gre h GLU 384 CO 0.62 0.66 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.94 1gre h ASP 385 N 1.03 0.98 -0.58 1.04 3.32 -1.99 -1.24 116.42 118.98 1gre h ASP 385 Ca 0.41 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1gre h ASP 385 Cb 0.23 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1gre h ASP 385 CO -0.19 1.15 0.18 -0.33 -1.72 0.00 0.00 179.24 178.32 1gre h GLU 386 N 0.81 0.95 -0.04 3.56 5.08 -1.79 -1.01 114.58 122.13 1gre h GLU 386 Ca 0.11 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 1gre h GLU 386 Cb 0.76 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1gre h GLU 386 CO 0.06 0.83 -0.67 0.00 -1.00 0.00 0.00 179.01 178.23 1gre h ALA 387 N 1.28 0.79 -0.43 3.43 0.00 -1.11 -1.39 119.26 121.82 1gre h ALA 387 Ca 0.20 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1gre h ALA 387 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gre h ALA 387 CO -0.01 0.78 -0.10 0.82 0.00 0.00 0.00 179.25 180.75 1gre h ILE 388 N 0.14 1.27 -0.06 0.00 2.04 -0.88 0.10 117.51 120.12 1gre h ILE 388 Ca -0.01 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 1gre h ILE 388 Cb 1.20 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1gre h ILE 388 CO 0.10 0.41 -0.35 -0.74 0.00 0.00 0.00 178.15 177.57 1gre h HIS 389 N 0.65 0.12 0.20 1.37 2.76 -1.07 0.91 115.15 120.10 1gre h HIS 389 Ca 0.11 -0.03 -0.30 0.00 -2.20 0.00 0.00 60.37 57.95 1gre h HIS 389 Cb 0.63 -0.03 0.02 0.00 1.55 0.00 0.00 27.41 29.58 1gre h HIS 389 CO 0.05 0.45 -1.41 -0.22 -1.30 0.00 0.00 177.93 175.50 1gre h LYS 390 N 0.09 0.43 0.00 5.26 3.64 -1.02 -3.40 116.57 121.57 1gre h LYS 390 Ca 0.01 -0.73 0.00 0.00 -1.27 0.00 0.00 60.65 58.66 1gre h LYS 390 Cb 0.67 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1gre h LYS 390 CO 0.05 1.35 -1.11 0.66 -2.27 0.00 0.00 179.45 178.13 1gre n TYR 391 N -3.80 0.00 0.00 1.91 4.02 0.33 -5.08 117.16 114.55 1gre n TYR 391 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1gre n TYR 391 Cb 1.02 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 1gre n TYR 391 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gre n GLY 392 N 1.75 1.55 0.40 2.72 0.00 0.31 -4.42 105.19 107.50 1gre n GLY 392 Ca -0.01 -1.51 0.23 0.00 0.00 0.00 0.00 46.02 44.74 1gre n GLY 392 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gre h ILE 393 N 0.00 0.48 0.00 -0.61 1.08 -1.89 0.22 117.51 116.79 1gre h ILE 393 Ca 0.00 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1gre h ILE 393 Cb 0.00 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1gre h ILE 393 CO 0.00 0.07 -0.15 1.05 -0.69 0.00 0.00 178.15 178.43 1gre h GLU 394 N 0.40 0.00 -0.59 2.37 4.11 -1.94 -3.16 114.58 115.77 1gre h GLU 394 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.06 1gre h GLU 394 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1gre h GLU 394 CO -0.35 0.15 0.00 0.09 0.07 0.00 0.00 179.01 178.97 1gre n ASN 395 N -3.41 4.33 -4.17 3.06 3.02 0.77 -4.93 115.26 113.93 1gre n ASN 395 Ca -0.01 -2.37 -0.31 0.00 -0.03 0.00 0.00 54.58 51.87 1gre n ASN 395 Cb 0.34 -0.52 -0.17 0.00 -0.61 0.00 0.00 39.78 38.82 1gre n ASN 395 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gre s VAL 396 N -1.68 1.91 -0.05 2.41 1.01 -1.20 -0.85 120.40 121.96 1gre s VAL 396 Ca 0.46 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1gre s VAL 396 Cb 0.29 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1gre s VAL 396 CO 0.24 0.52 -0.15 -0.75 0.00 0.00 0.00 175.10 174.96 1gre s LYS 397 N 0.62 1.71 0.20 2.72 2.47 -0.67 -5.00 119.74 121.79 1gre s LYS 397 Ca -0.13 -0.53 0.10 0.00 -1.56 0.00 0.00 55.97 53.85 1gre s LYS 397 Cb -0.17 -1.46 -0.04 0.00 -1.46 0.00 0.00 37.83 34.70 1gre s LYS 397 CO 0.03 0.17 -0.13 0.95 0.16 0.00 0.00 175.35 176.54 1gre s THR 398 N 0.23 2.97 -0.00 3.43 -4.23 -1.26 0.06 115.64 116.83 1gre s THR 398 Ca -0.07 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1gre s THR 398 Cb -0.12 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 1gre s THR 398 CO 0.03 -0.17 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.51 1gre s TYR 399 N -1.85 1.06 0.16 3.99 2.02 0.02 -4.97 117.35 117.77 1gre s TYR 399 Ca 0.25 -0.22 -0.12 0.00 -0.37 0.00 0.00 57.07 56.61 1gre s TYR 399 Cb -0.08 -0.68 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 1gre s TYR 399 CO 0.15 -0.01 0.36 -1.54 -1.57 0.00 0.00 175.55 172.93 1gre s SER 400 N -0.37 -0.08 0.09 2.29 1.04 -1.26 0.35 113.70 115.76 1gre s SER 400 Ca 0.04 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 1gre s SER 400 Cb -0.05 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1gre s SER 400 CO -0.00 -0.91 0.24 0.28 0.98 0.00 0.00 173.24 173.82 1gre s THR 401 N -3.90 0.12 -0.07 2.02 -1.32 -0.33 -4.93 115.64 107.23 1gre s THR 401 Ca 0.11 -1.00 -0.03 0.00 -1.21 0.00 0.00 61.69 59.56 1gre s THR 401 Cb 0.02 -1.23 0.04 0.00 -1.51 0.00 0.00 72.50 69.82 1gre s THR 401 CO -0.04 -0.55 0.16 -0.55 -2.21 0.00 0.00 174.62 171.43 1gre s SER 402 N -2.69 -0.12 0.23 8.08 0.15 -1.26 -1.82 113.70 116.27 1gre s SER 402 Ca 0.03 0.33 -0.19 0.00 0.70 0.00 0.00 55.95 56.81 1gre s SER 402 Cb 0.03 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1gre s SER 402 CO -0.10 -0.15 0.62 0.72 1.20 0.00 0.00 173.24 175.53 1gre s PHE 403 N 1.20 -0.16 -0.37 3.44 -0.71 -0.63 -4.99 117.98 115.76 1gre s PHE 403 Ca -0.09 -0.22 -0.14 0.00 -1.04 0.00 0.00 56.93 55.44 1gre s PHE 403 Cb -0.11 0.54 -0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1gre s PHE 403 CO -0.06 -1.06 0.30 0.99 -1.34 0.00 0.00 175.22 174.05 1gre s THR 404 N -3.89 5.23 0.29 -4.49 2.01 -1.26 0.01 115.64 113.54 1gre s THR 404 Ca 0.10 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 1gre s THR 404 Cb -0.03 -3.83 -0.13 0.00 0.01 0.00 0.00 72.50 68.52 1gre s THR 404 CO 0.01 -0.15 1.25 -2.65 -0.69 0.00 0.00 174.62 172.39 1gre n PRO 405 N 5.23 1.87 -0.48 4.92 -0.02 -1.26 -4.83 135.00 140.43 1gre n PRO 405 Ca -0.11 0.66 0.40 0.00 -2.02 0.00 0.00 63.50 62.42 1gre n PRO 405 Cb 0.49 -2.20 0.70 0.00 -0.02 0.00 0.00 33.50 32.46 1gre n PRO 405 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1gre h MET 406 N 2.88 0.08 -0.89 -0.52 1.85 -1.97 0.19 114.93 116.54 1gre h MET 406 Ca -0.44 -0.00 0.21 0.00 -0.61 0.00 0.00 59.70 58.85 1gre h MET 406 Cb 1.30 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 33.25 1gre h MET 406 CO 0.66 0.05 0.60 -0.92 -0.40 0.00 0.00 176.91 176.89 1gre h TYR 407 N 0.08 0.46 -0.67 1.39 3.20 -2.02 -1.53 116.97 117.87 1gre h TYR 407 Ca 0.78 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.67 1gre h TYR 407 Cb 2.73 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 40.86 1gre h TYR 407 CO -0.00 0.12 0.00 0.72 -1.64 0.00 0.00 178.16 177.36 1gre n HIS 408 N -4.48 0.93 0.31 -3.82 8.25 0.65 -4.16 115.22 112.90 1gre n HIS 408 Ca 0.19 -0.46 0.18 0.00 -0.26 0.00 0.00 57.72 57.38 1gre n HIS 408 Cb 0.73 -0.01 0.99 0.00 1.12 0.00 0.00 29.99 32.81 1gre n HIS 408 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gre h ALA 409 N 4.23 1.16 -0.02 -1.41 0.00 -1.36 -2.78 119.26 119.08 1gre h ALA 409 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gre h ALA 409 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1gre h ALA 409 CO 0.01 0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.62 1gre n VAL 410 N -3.35 0.81 -4.14 0.00 0.24 -1.26 -5.05 118.33 105.57 1gre n VAL 410 Ca -0.02 -0.90 -0.27 0.00 -2.04 0.00 0.00 64.34 61.10 1gre n VAL 410 Cb 0.14 0.60 -0.07 0.00 -1.47 0.00 0.00 33.84 33.04 1gre n VAL 410 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gre s THR 411 N -0.82 4.07 -0.06 3.34 -4.23 -1.05 -4.78 115.64 112.11 1gre s THR 411 Ca 0.02 -1.23 0.13 0.00 -1.18 0.00 0.00 61.69 59.43 1gre s THR 411 Cb 0.01 -3.05 -0.11 0.00 1.34 0.00 0.00 72.50 70.69 1gre s THR 411 CO 0.01 -0.08 1.11 0.11 -0.54 0.00 0.00 174.62 175.24 1gre h LYS 412 N 2.67 0.00 -6.63 3.99 1.57 -1.96 -3.44 116.57 112.77 1gre h LYS 412 Ca -0.47 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.80 1gre h LYS 412 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1gre h LYS 412 CO 0.60 0.58 0.25 0.50 -0.57 0.00 0.00 179.45 180.81 1gre s ARG 413 N -2.83 4.66 0.07 3.15 3.52 -1.26 -5.07 118.95 121.21 1gre s ARG 413 Ca 0.00 1.28 0.04 0.00 -0.13 0.00 0.00 55.73 56.92 1gre s ARG 413 Cb 0.09 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.22 1gre s ARG 413 CO 0.80 0.53 -0.11 0.15 -0.81 0.00 0.00 175.30 175.85 1gre s LYS 414 N -1.26 0.76 0.04 5.12 -0.14 -1.26 -4.91 119.74 118.09 1gre s LYS 414 Ca 0.39 -0.98 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 1gre s LYS 414 Cb -0.24 -0.58 -0.02 0.00 -1.68 0.00 0.00 37.83 35.31 1gre s LYS 414 CO 0.28 0.11 0.01 0.95 -0.76 0.00 0.00 175.35 175.94 1gre s THR 415 N -1.75 0.16 0.40 2.17 -4.23 -1.26 -5.07 115.64 106.06 1gre s THR 415 Ca -0.01 -1.30 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 1gre s THR 415 Cb -0.07 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 1gre s THR 415 CO 0.01 -0.72 0.28 -0.75 -0.54 0.00 0.00 174.62 172.90 1gre s LYS 416 N -2.75 2.44 -0.11 3.99 2.20 -1.26 -4.40 119.74 119.84 1gre s LYS 416 Ca -0.04 -1.61 0.02 0.00 -0.36 0.00 0.00 55.97 53.98 1gre s LYS 416 Cb -0.00 -2.24 0.02 0.00 -1.51 0.00 0.00 37.83 34.09 1gre s LYS 416 CO -0.06 -0.10 -0.16 0.00 -0.36 0.00 0.00 175.35 174.68 1gre s VAL 418 N 1.02 1.90 -0.00 0.00 -7.23 -0.20 -1.61 120.40 114.28 1gre s VAL 418 Ca -0.06 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 1gre s VAL 418 Cb -0.15 -1.58 -0.00 0.00 0.56 0.00 0.00 36.38 35.20 1gre s VAL 418 CO -0.02 0.54 -0.05 -0.04 -0.31 0.00 0.00 175.10 175.21 1gre s MET 419 N -0.48 0.42 -0.02 4.82 -1.94 -0.76 -1.11 119.30 120.23 1gre s MET 419 Ca 0.07 -0.19 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 1gre s MET 419 Cb -0.10 -0.40 0.02 0.00 2.01 0.00 0.00 34.83 36.36 1gre s MET 419 CO -0.00 0.11 0.00 0.21 -0.01 0.00 0.00 175.02 175.33 1gre s LYS 420 N -0.13 0.20 -0.17 2.03 2.20 0.13 -1.19 119.74 122.81 1gre s LYS 420 Ca 0.02 0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 1gre s LYS 420 Cb -0.02 -0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 35.93 1gre s LYS 420 CO -0.00 -0.09 -0.07 1.41 -0.36 0.00 0.00 175.35 176.24 1gre s MET 421 N 0.74 3.49 -0.31 4.03 -2.45 0.16 -1.49 119.30 123.46 1gre s MET 421 Ca -0.07 -0.61 -0.11 0.00 -1.25 0.00 0.00 55.69 53.66 1gre s MET 421 Cb -0.10 -2.85 -0.01 0.00 1.25 0.00 0.00 34.83 33.11 1gre s MET 421 CO -0.02 0.10 0.18 0.08 1.05 0.00 0.00 175.02 176.41 1gre s VAL 422 N 0.70 4.85 0.16 10.11 1.01 0.45 -0.80 120.40 136.88 1gre s VAL 422 Ca -0.03 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1gre s VAL 422 Cb -0.15 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1gre s VAL 422 CO 0.02 0.07 0.04 0.00 0.00 0.00 0.00 175.10 175.24 1gre s ALA 424 N -1.67 1.11 0.26 0.00 0.00 -0.32 -1.68 121.76 119.46 1gre s ALA 424 Ca 0.28 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1gre s ALA 424 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1gre s ALA 424 CO 0.20 0.20 0.00 0.09 0.00 0.00 0.00 175.76 176.25 1gre n ASN 425 N 1.85 -6.60 0.03 0.00 5.03 -0.03 -1.23 115.26 114.31 1gre n ASN 425 Ca -0.18 0.46 -0.04 0.00 0.87 0.00 0.00 54.58 55.68 1gre n ASN 425 Cb 0.55 -3.37 0.18 0.00 -1.02 0.00 0.00 39.78 36.11 1gre n ASN 425 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1gre h LYS 426 N -1.03 0.44 0.00 3.52 3.64 -1.98 -2.30 116.57 118.86 1gre h LYS 426 Ca 0.02 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1gre h LYS 426 Cb 1.01 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1gre h LYS 426 CO 0.01 0.73 -0.13 1.05 -2.27 0.00 0.00 179.45 178.83 1gre h GLU 427 N 0.38 0.00 -5.03 1.90 9.09 -2.01 -3.47 114.58 115.43 1gre h GLU 427 Ca 0.04 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.22 1gre h GLU 427 Cb 0.78 0.00 0.16 0.00 -1.65 0.00 0.00 28.75 28.04 1gre h GLU 427 CO 0.06 0.13 -0.69 0.39 0.05 0.00 0.00 179.01 178.96 1gre n GLU 428 N -3.58 -3.24 -2.12 1.06 1.02 -0.87 -4.32 120.64 108.60 1gre n GLU 428 Ca -0.01 0.72 -0.41 0.00 -0.02 0.00 0.00 57.16 57.43 1gre n GLU 428 Cb 0.27 -5.18 -0.02 0.00 -0.02 0.00 0.00 31.44 26.49 1gre n GLU 428 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1gre s LYS 429 N -4.52 4.35 -0.50 3.49 2.20 -0.37 -1.40 119.74 122.98 1gre s LYS 429 Ca 0.24 2.19 -0.29 0.00 -0.36 0.00 0.00 55.97 57.76 1gre s LYS 429 Cb -0.03 -3.11 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1gre s LYS 429 CO 0.61 -0.26 1.29 0.08 -0.36 0.00 0.00 175.35 176.71 1gre s VAL 430 N -0.52 3.98 -1.45 4.02 1.01 0.03 -1.17 120.40 126.30 1gre s VAL 430 Ca 0.54 0.94 0.17 0.00 0.00 0.00 0.00 61.98 63.63 1gre s VAL 430 Cb -0.39 -4.48 -0.02 0.00 0.00 0.00 0.00 36.38 31.49 1gre s VAL 430 CO 0.46 -1.04 0.86 1.33 0.00 0.00 0.00 175.10 176.71 1gre n VAL 431 N 6.89 0.00 -3.64 2.92 0.24 -0.07 -4.78 118.33 119.89 1gre n VAL 431 Ca 0.13 -0.31 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1gre n VAL 431 Cb 0.49 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.97 1gre n VAL 431 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gre s GLY 432 N -2.00 -0.15 -0.05 7.63 0.00 -1.10 -0.45 107.32 111.20 1gre s GLY 432 Ca 0.13 2.70 0.02 0.00 0.00 0.00 0.00 44.72 47.57 1gre s GLY 432 CO 0.44 1.88 -0.11 -0.42 0.00 0.00 0.00 173.10 174.89 1gre s ILE 433 N 0.30 1.03 -0.02 0.90 1.01 -0.59 -0.41 121.20 123.41 1gre s ILE 433 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1gre s ILE 433 Cb -0.05 -0.93 0.03 0.00 0.01 0.00 0.00 42.46 41.52 1gre s ILE 433 CO -0.07 0.32 0.02 -1.00 0.00 0.00 0.00 174.94 174.22 1gre s HIS 434 N 0.52 0.10 0.11 3.97 3.76 -0.55 -1.45 115.29 121.74 1gre s HIS 434 Ca -0.11 0.09 -0.17 0.00 -0.15 0.00 0.00 55.06 54.73 1gre s HIS 434 Cb -0.14 -0.28 0.04 0.00 1.11 0.00 0.00 32.58 33.31 1gre s HIS 434 CO 0.02 -0.10 0.41 0.00 -0.85 0.00 0.00 174.74 174.23 1gre s MET 435 N 1.03 1.04 -0.07 1.40 0.23 -0.79 0.22 119.30 122.36 1gre s MET 435 Ca -0.09 -0.61 -0.04 0.00 -1.03 0.00 0.00 55.69 53.92 1gre s MET 435 Cb -0.13 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.67 1gre s MET 435 CO -0.03 -0.40 0.18 -1.14 -2.03 0.00 0.00 175.02 171.60 1gre s GLN 436 N -3.46 0.15 0.00 3.16 0.74 -0.27 -1.96 119.66 118.03 1gre s GLN 436 Ca 0.01 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.78 1gre s GLN 436 Cb 0.01 -0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.05 1gre s GLN 436 CO -0.10 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.94 1gre n GLY 437 N 3.80 2.54 3.66 2.59 0.00 -0.80 -1.04 105.19 115.94 1gre n GLY 437 Ca -0.21 -1.03 -0.47 0.00 0.00 0.00 0.00 46.02 44.31 1gre n GLY 437 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gre n LEU 438 N 0.00 2.93 0.00 0.99 4.77 -1.26 -1.59 117.00 122.84 1gre n LEU 438 Ca 0.00 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1gre n LEU 438 Cb 0.00 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.69 1gre n LEU 438 CO 0.00 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 1gre n GLY 439 N 3.32 2.13 0.30 -0.72 0.00 -1.26 -4.90 105.19 104.05 1gre n GLY 439 Ca 0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.35 1gre n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gre h ASP 441 N 0.00 0.72 0.24 0.00 2.03 -1.85 -3.19 116.42 114.37 1gre h ASP 441 Ca -0.00 -0.20 0.00 0.00 -0.73 0.00 0.00 57.03 56.09 1gre h ASP 441 Cb 0.08 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1gre h ASP 441 CO 0.00 0.85 -0.76 -0.62 -1.03 0.00 0.00 179.24 177.68 1gre n GLU 442 N -4.17 0.00 0.04 4.15 -0.58 -0.97 -4.35 120.64 114.75 1gre n GLU 442 Ca 0.01 -0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.65 1gre n GLU 442 Cb 0.35 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.59 1gre n GLU 442 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 1gre h MET 443 N 0.00 0.06 -0.41 3.49 4.05 -1.44 -3.40 114.93 117.29 1gre h MET 443 Ca 0.00 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1gre h MET 443 Cb 0.50 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1gre h MET 443 CO 0.00 0.87 0.24 1.25 0.23 0.00 0.00 176.91 179.50 1gre h LEU 444 N 0.02 0.50 -0.70 3.39 5.85 -1.75 -3.36 115.31 119.25 1gre h LEU 444 Ca -0.16 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.58 1gre h LEU 444 Cb 1.91 -0.13 -0.11 0.00 0.37 0.00 0.00 40.66 42.70 1gre h LEU 444 CO 0.12 0.43 -0.49 -0.61 -0.34 0.00 0.00 178.44 177.55 1gre h GLN 445 N 0.53 -0.17 -0.12 1.25 5.75 -1.85 -1.02 115.11 119.48 1gre h GLN 445 Ca 0.15 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.56 1gre h GLN 445 Cb 0.03 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1gre h GLN 445 CO -0.03 -0.11 -0.36 0.78 -2.65 0.00 0.00 178.83 176.46 1gre h GLY 446 N -0.18 0.28 2.00 2.39 0.00 -1.88 -2.03 103.07 103.65 1gre h GLY 446 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1gre h GLY 446 CO -0.77 0.23 -0.33 0.74 0.00 0.00 0.00 176.54 176.41 1gre h PHE 447 N 0.22 0.00 -0.13 5.60 0.04 -1.53 -2.22 116.94 118.93 1gre h PHE 447 Ca 0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1gre h PHE 447 Cb 0.75 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1gre h PHE 447 CO 0.01 0.33 -0.29 0.00 -0.60 0.00 0.00 178.31 177.76 1gre h ALA 448 N 1.67 1.27 -0.13 2.45 0.00 -0.52 0.15 119.26 124.16 1gre h ALA 448 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1gre h ALA 448 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1gre h ALA 448 CO 0.04 0.49 0.06 0.28 0.00 0.00 0.00 179.25 180.12 1gre h VAL 449 N 0.22 1.14 -0.75 0.00 2.07 -0.86 -1.69 116.25 116.37 1gre h VAL 449 Ca 0.03 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1gre h VAL 449 Cb 0.63 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1gre h VAL 449 CO 0.05 0.13 0.38 0.00 0.02 0.00 0.00 177.57 178.15 1gre h ALA 450 N 0.91 0.97 -0.45 1.67 0.00 -1.07 -1.02 119.26 120.27 1gre h ALA 450 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1gre h ALA 450 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gre h ALA 450 CO -0.00 0.51 0.06 0.28 0.00 0.00 0.00 179.25 180.09 1gre h VAL 451 N 1.05 1.25 -0.87 0.00 2.07 -0.63 -2.05 116.25 117.08 1gre h VAL 451 Ca 0.26 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1gre h VAL 451 Cb 0.08 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1gre h VAL 451 CO -0.04 0.33 0.57 0.50 0.02 0.00 0.00 177.57 178.95 1gre h LYS 452 N 0.62 0.99 0.00 1.57 1.63 -0.91 -1.70 116.57 118.76 1gre h LYS 452 Ca 0.13 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1gre h LYS 452 Cb 0.41 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1gre h LYS 452 CO 0.01 0.65 0.00 -1.33 -3.45 0.00 0.00 179.45 175.33 1gre n MET 453 N -4.47 0.14 -1.84 1.90 2.81 -0.42 -4.91 117.12 110.33 1gre n MET 453 Ca 0.13 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1gre n MET 453 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1gre n MET 453 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gre n GLY 454 N 0.99 0.92 3.76 3.03 0.00 -0.64 -5.04 105.19 108.22 1gre n GLY 454 Ca 0.08 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1gre n GLY 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gre s ALA 455 N -2.72 2.31 0.52 4.61 0.00 -0.82 -4.84 121.76 120.83 1gre s ALA 455 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.54 1gre s ALA 455 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1gre s ALA 455 CO 0.00 -1.56 0.34 0.95 0.00 0.00 0.00 175.76 175.49 1gre s THR 456 N -2.44 1.69 0.36 0.00 -4.23 -1.26 -0.79 115.64 108.98 1gre s THR 456 Ca 0.67 -1.56 0.10 0.00 -1.18 0.00 0.00 61.69 59.72 1gre s THR 456 Cb -0.21 -2.25 0.11 0.00 1.34 0.00 0.00 72.50 71.49 1gre s THR 456 CO 0.46 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.88 1gre h LYS 457 N 0.88 0.13 -0.13 3.99 1.63 -1.42 -1.60 116.57 120.04 1gre h LYS 457 Ca -0.38 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.31 1gre h LYS 457 Cb 1.30 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1gre h LYS 457 CO 0.60 0.41 -0.20 0.00 -3.45 0.00 0.00 179.45 176.81 1gre h ALA 458 N 1.59 1.42 -0.54 5.00 0.00 -1.85 0.11 119.26 124.99 1gre h ALA 458 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1gre h ALA 458 Cb 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gre h ALA 458 CO 0.04 0.41 -0.02 -0.44 0.00 0.00 0.00 179.25 179.24 1gre h ASP 459 N 0.21 0.94 -0.13 0.00 3.32 -1.68 0.16 116.42 119.24 1gre h ASP 459 Ca 0.04 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1gre h ASP 459 Cb 0.48 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1gre h ASP 459 CO 0.03 1.03 0.03 -0.26 -1.72 0.00 0.00 179.24 178.36 1gre h PHE 460 N 0.83 0.22 0.00 4.55 -1.00 -1.24 -3.08 116.94 117.23 1gre h PHE 460 Ca 0.15 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.87 1gre h PHE 460 Cb 0.56 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 1gre h PHE 460 CO 0.04 0.37 -0.17 -0.44 -1.61 0.00 0.00 178.31 176.50 1gre h ASP 461 N 0.02 0.00 -0.06 2.17 3.32 -0.45 -2.33 116.42 119.09 1gre h ASP 461 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1gre h ASP 461 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1gre h ASP 461 CO 0.00 0.17 0.00 0.59 -1.72 0.00 0.00 179.24 178.28 1gre n ASN 462 N -3.89 1.01 -4.67 6.45 3.02 0.54 -4.77 115.26 112.96 1gre n ASN 462 Ca -0.02 -1.46 -0.38 0.00 -0.03 0.00 0.00 54.58 52.70 1gre n ASN 462 Cb 0.26 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.32 1gre n ASN 462 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1gre s THR 463 N -1.94 5.22 0.33 3.41 2.01 -0.88 -5.05 115.64 118.74 1gre s THR 463 Ca 0.36 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 1gre s THR 463 Cb 0.19 -3.70 -0.11 0.00 0.01 0.00 0.00 72.50 68.89 1gre s THR 463 CO 0.30 0.26 1.43 -0.69 -0.69 0.00 0.00 174.62 175.23 1gre s VAL 464 N 1.31 2.39 0.73 3.82 1.01 -1.26 -4.99 120.40 123.42 1gre s VAL 464 Ca 0.17 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1gre s VAL 464 Cb -0.15 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1gre s VAL 464 CO 0.08 0.08 1.07 0.00 0.00 0.00 0.00 175.10 176.33 1gre s ALA 465 N -0.77 2.48 -0.24 5.51 0.00 -1.26 -5.07 121.76 122.41 1gre s ALA 465 Ca 0.54 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1gre s ALA 465 Cb -0.43 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1gre s ALA 465 CO 0.54 -1.47 -0.06 0.42 0.00 0.00 0.00 175.76 175.20 1gre s ILE 466 N -3.01 3.05 -0.04 0.00 1.01 -1.26 -5.10 121.20 115.85 1gre s ILE 466 Ca 0.59 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.49 1gre s ILE 466 Cb -0.15 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 1gre s ILE 466 CO 0.55 0.29 -0.25 -2.28 0.00 0.00 0.00 174.94 173.25 1gre s HIS 467 N 1.38 2.33 -0.18 3.97 2.46 -1.26 -3.37 115.29 120.62 1gre s HIS 467 Ca 0.03 -0.57 -0.13 0.00 0.47 0.00 0.00 55.06 54.85 1gre s HIS 467 Cb -0.16 -1.51 -0.05 0.00 -0.13 0.00 0.00 32.58 30.73 1gre s HIS 467 CO -0.04 -0.13 0.26 -1.25 -2.47 0.00 0.00 174.74 171.11 1gre s PRO 468 N -0.37 4.23 0.23 2.88 0.05 -1.26 -5.19 135.00 135.57 1gre s PRO 468 Ca 0.03 0.02 -0.08 0.00 0.05 0.00 0.00 61.00 61.02 1gre s PRO 468 Cb -0.12 -3.44 -0.02 0.00 0.05 0.00 0.00 34.50 30.97 1gre s PRO 468 CO 0.01 0.21 0.34 0.95 0.05 0.00 0.00 177.00 178.56 1gre s THR 469 N 0.57 0.00 0.06 1.26 -4.23 -1.22 -5.04 115.64 107.04 1gre s THR 469 Ca 0.15 -1.63 -0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1gre s THR 469 Cb -0.13 -2.30 -0.31 0.00 1.34 0.00 0.00 72.50 71.10 1gre s THR 469 CO 0.03 -0.01 1.09 0.28 -0.54 0.00 0.00 174.62 175.46 1gre h SER 470 N 2.40 0.59 -0.77 3.99 0.02 -1.90 -3.35 113.55 114.53 1gre h SER 470 Ca -0.30 -0.63 0.16 0.00 -0.84 0.00 0.00 61.79 60.18 1gre h SER 470 Cb 1.25 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 1gre h SER 470 CO 0.42 1.49 0.52 0.77 -1.14 0.00 0.00 176.83 178.90 1gre h SER 471 N 0.10 0.35 0.17 3.07 4.64 -1.93 -1.22 113.55 118.72 1gre h SER 471 Ca -0.18 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1gre h SER 471 Cb 2.05 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1gre h SER 471 CO 0.23 0.17 0.00 1.05 -0.87 0.00 0.00 176.83 177.41 1gre h GLU 472 N 0.36 0.00 0.00 4.77 4.11 -1.75 -2.51 114.58 119.56 1gre h GLU 472 Ca 0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.77 1gre h GLU 472 Cb 0.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1gre h GLU 472 CO -0.12 0.00 -0.22 0.93 0.07 0.00 0.00 179.01 179.68 1gre h GLU 473 N 0.00 0.00 0.00 1.06 4.39 -1.47 -1.78 114.58 116.78 1gre h GLU 473 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1gre h GLU 473 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1gre h GLU 473 CO 0.00 0.22 0.00 -0.07 -1.16 0.00 0.00 179.01 178.00 1gre h LEU 474 N 0.00 0.00 -2.05 1.33 3.38 -1.65 -3.03 115.31 113.29 1gre h LEU 474 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gre h LEU 474 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gre h LEU 474 CO 0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.89 1gre n VAL 475 N -3.03 0.23 -1.89 1.22 0.24 -0.69 -4.37 118.33 110.03 1gre n VAL 475 Ca 0.03 -0.61 0.05 0.00 -2.04 0.00 0.00 64.34 61.77 1gre n VAL 475 Cb 0.44 1.24 0.10 0.00 -1.47 0.00 0.00 33.84 34.15 1gre n VAL 475 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1gre n THR 476 N 1.27 1.07 -2.20 3.34 -2.24 -1.12 -4.36 114.28 110.04 1gre n THR 476 Ca 0.15 -1.86 -0.40 0.00 -2.27 0.00 0.00 64.05 59.67 1gre n THR 476 Cb 0.55 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 1gre n THR 476 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gre s LEU 477 N -1.59 4.38 0.00 3.22 1.43 -1.20 -5.03 118.68 119.88 1gre s LEU 477 Ca 0.30 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.95 1gre s LEU 477 Cb 0.31 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1gre s LEU 477 CO -0.08 -0.53 0.00 0.54 0.23 0.00 0.00 176.35 176.51