#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1g s LYS 2 N 0.00 0.50 -0.03 2.12 2.20 -0.49 -1.94 119.74 122.10 3d1g s LYS 2 Ca 0.00 0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.93 3d1g s LYS 2 Cb 0.00 0.23 0.09 0.00 -1.51 0.00 0.00 37.83 36.65 3d1g s LYS 2 CO 0.00 -0.07 0.80 -0.59 -0.36 0.00 0.00 175.35 175.14 3d1g s PHE 3 N 0.29 -0.48 -0.08 4.03 -0.71 -0.75 -0.52 117.98 119.75 3d1g s PHE 3 Ca -0.00 0.63 -0.01 0.00 -1.04 0.00 0.00 56.93 56.51 3d1g s PHE 3 Cb -0.03 0.48 0.03 0.00 -1.21 0.00 0.00 43.02 42.28 3d1g s PHE 3 CO -0.00 -0.56 -0.01 0.99 -1.34 0.00 0.00 175.22 174.30 3d1g s THR 4 N -2.07 0.45 0.06 -4.49 2.01 -1.26 -0.78 115.64 109.56 3d1g s THR 4 Ca -0.03 0.05 0.02 0.00 0.31 0.00 0.00 61.69 62.05 3d1g s THR 4 Cb -0.01 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 3d1g s THR 4 CO -0.01 0.25 -0.08 0.54 -0.69 0.00 0.00 174.62 174.64 3d1g s VAL 5 N 1.94 0.61 0.18 3.82 0.11 -0.83 -4.54 120.40 121.69 3d1g s VAL 5 Ca 0.05 -1.29 -0.30 0.00 -2.93 0.00 0.00 61.98 57.51 3d1g s VAL 5 Cb -0.12 -0.88 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 3d1g s VAL 5 CO -0.06 -0.48 1.33 -1.61 -3.33 0.00 0.00 175.10 170.96 3d1g s GLU 6 N -2.09 4.37 0.25 1.54 2.02 -1.26 -0.90 118.70 122.62 3d1g s GLU 6 Ca -0.05 2.07 -0.09 0.00 0.02 0.00 0.00 54.97 56.92 3d1g s GLU 6 Cb -0.07 -3.21 0.39 0.00 0.10 0.00 0.00 34.13 31.35 3d1g s GLU 6 CO -0.01 -0.31 1.60 -0.09 0.02 0.00 0.00 175.26 176.47 3d1g h ARG 7 N 5.73 0.02 -0.11 1.61 2.43 -1.21 0.20 114.38 123.04 3d1g h ARG 7 Ca -0.44 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.76 3d1g h ARG 7 Cb 1.21 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3d1g h ARG 7 CO 0.80 0.01 0.11 0.93 -1.51 0.00 0.00 179.97 180.31 3d1g h GLU 8 N 0.02 0.00 0.00 0.20 3.07 -1.91 0.29 114.58 116.24 3d1g h GLU 8 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 3d1g h GLU 8 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 3d1g h GLU 8 CO -0.82 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 177.51 3d1g n HIS 9 N -3.90 0.45 -0.05 4.33 8.25 0.68 -3.74 115.22 121.25 3d1g n HIS 9 Ca -0.00 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 3d1g n HIS 9 Cb 0.22 -0.72 -0.14 0.00 1.12 0.00 0.00 29.99 30.48 3d1g n HIS 9 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d1g n LEU 10 N -1.87 0.00 0.17 2.41 4.77 0.04 -4.59 117.00 117.93 3d1g n LEU 10 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 3d1g n LEU 10 Cb 0.38 0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 3d1g n LEU 10 CO 0.28 0.21 0.60 -0.07 -1.33 0.00 0.00 177.39 177.08 3d1g h LEU 11 N 0.00 -1.14 0.01 2.23 3.38 -1.50 0.29 115.31 118.58 3d1g h LEU 11 Ca -0.23 0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3d1g h LEU 11 Cb 1.44 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 3d1g h LEU 11 CO 0.01 -0.51 -0.06 0.50 0.09 0.00 0.00 178.44 178.48 3d1g h LYS 12 N -0.71 -0.11 -0.28 1.13 1.63 -1.84 -0.23 116.57 116.16 3d1g h LYS 12 Ca -0.00 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 3d1g h LYS 12 Cb 0.69 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.30 3d1g h LYS 12 CO -0.16 -0.07 -0.01 -1.35 -3.45 0.00 0.00 179.45 174.40 3d1g h PRO 13 N -0.11 0.07 -0.87 1.90 0.11 -1.79 -0.59 132.00 130.72 3d1g h PRO 13 Ca 0.02 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.13 3d1g h PRO 13 Cb 0.13 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 3d1g h PRO 13 CO -0.05 0.04 0.57 -0.07 -0.21 0.00 0.00 178.00 178.28 3d1g h LEU 14 N 0.07 1.00 -0.49 2.35 3.38 -0.72 -1.73 115.31 119.17 3d1g h LEU 14 Ca 0.14 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3d1g h LEU 14 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3d1g h LEU 14 CO -0.24 0.73 -0.01 -0.61 0.09 0.00 0.00 178.44 178.40 3d1g h GLN 15 N 1.18 0.87 -0.14 1.13 -0.00 -0.40 -2.67 115.11 115.09 3d1g h GLN 15 Ca 0.32 -0.28 -0.13 0.00 -0.00 0.00 0.00 58.65 58.55 3d1g h GLN 15 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.27 3d1g h GLN 15 CO -0.07 0.92 -0.49 1.96 0.00 0.00 0.00 178.83 181.15 3d1g h GLN 16 N 0.73 0.36 -0.00 1.69 1.08 -0.70 -3.18 115.11 115.09 3d1g h GLN 16 Ca 0.14 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3d1g h GLN 16 Cb 0.53 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3d1g h GLN 16 CO 0.03 0.77 -0.31 1.33 -0.95 0.00 0.00 178.83 179.70 3d1g n VAL 17 N -3.97 0.00 0.69 -0.54 0.24 -0.69 -3.47 118.33 110.59 3d1g n VAL 17 Ca -0.02 -0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 3d1g n VAL 17 Cb 0.55 -0.03 0.37 0.00 -1.47 0.00 0.00 33.84 33.26 3d1g n VAL 17 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3d1g n SER 18 N -1.49 0.65 -0.09 -1.34 7.64 -1.01 -3.96 113.62 114.02 3d1g n SER 18 Ca 0.06 0.41 -0.06 0.00 1.01 0.00 0.00 58.87 60.29 3d1g n SER 18 Cb 0.34 -0.46 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 3d1g n SER 18 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3d1g h GLY 19 N 4.62 0.36 0.07 0.23 0.00 -1.65 -2.37 103.07 104.32 3d1g h GLY 19 Ca 0.00 -0.01 0.25 0.00 0.00 0.00 0.00 47.33 47.57 3d1g h GLY 19 CO 0.00 -0.03 0.73 -2.55 0.00 0.00 0.00 176.54 174.69 3d1g h PRO 20 N 0.16 0.00 0.00 4.80 0.11 -1.83 -3.41 132.00 131.84 3d1g h PRO 20 Ca 0.15 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.03 3d1g h PRO 20 Cb 0.17 0.00 0.09 0.00 0.11 0.00 0.00 31.00 31.38 3d1g h PRO 20 CO -0.21 0.00 0.22 1.28 -0.21 0.00 0.00 178.00 179.09 3d1g n LEU 21 N -3.90 0.00 0.00 2.35 4.32 -0.89 -4.36 117.00 114.51 3d1g n LEU 21 Ca 0.18 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.39 3d1g n LEU 21 Cb 1.02 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 3d1g n LEU 21 CO 0.33 -1.01 0.00 0.61 -1.22 0.00 0.00 177.39 176.10 3d1g n GLY 22 N 0.34 2.75 0.00 -0.72 0.00 -1.26 -5.06 105.19 101.24 3d1g n GLY 22 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3d1g n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1g n GLY 23 N 0.00 -2.47 3.51 -0.02 0.00 -1.26 -4.90 105.19 100.05 3d1g n GLY 23 Ca 0.00 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3d1g n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d1g s ARG 24 N -0.89 3.21 -1.28 1.61 3.52 -1.26 -4.96 118.95 118.89 3d1g s ARG 24 Ca 0.00 -0.46 -0.17 0.00 -0.13 0.00 0.00 55.73 54.97 3d1g s ARG 24 Cb 0.00 -4.16 0.01 0.00 -1.56 0.00 0.00 34.95 29.24 3d1g s ARG 24 CO 0.00 -1.85 1.99 -0.35 -0.81 0.00 0.00 175.30 174.28 3d1g n PRO 25 N 8.25 2.66 -0.13 5.12 -0.04 -1.26 -4.72 135.00 144.88 3d1g n PRO 25 Ca 0.00 -2.72 -0.01 0.00 -0.04 0.00 0.00 63.50 60.74 3d1g n PRO 25 Cb 0.47 -3.36 0.25 0.00 -0.04 0.00 0.00 33.50 30.82 3d1g n PRO 25 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3d1g h THR 26 N 4.82 1.20 -3.45 0.52 2.02 -2.01 -3.39 112.91 112.62 3d1g h THR 26 Ca 0.47 -0.59 -0.60 0.00 0.77 0.00 0.00 66.41 66.47 3d1g h THR 26 Cb 0.75 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 67.53 3d1g h THR 26 CO 1.69 0.24 -0.30 -0.76 0.37 0.00 0.00 175.52 176.76 3d1g s LEU 27 N -9.50 4.17 0.23 2.58 1.43 -1.26 -5.00 118.68 111.34 3d1g s LEU 27 Ca -0.10 0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.37 3d1g s LEU 27 Cb 0.16 -2.39 0.33 0.00 0.03 0.00 0.00 46.19 44.32 3d1g s LEU 27 CO 0.78 0.00 1.82 1.55 0.23 0.00 0.00 176.35 180.73 3d1g h PRO 28 N 7.21 0.78 -0.07 1.29 0.13 -2.01 -2.66 132.00 136.67 3d1g h PRO 28 Ca -0.38 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 3d1g h PRO 28 Cb 1.16 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 3d1g h PRO 28 CO 0.72 0.52 0.08 0.97 -0.23 0.00 0.00 178.00 180.05 3d1g h ILE 29 N 0.81 0.51 0.00 -3.56 2.10 -1.94 0.43 117.51 115.85 3d1g h ILE 29 Ca 0.36 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.30 3d1g h ILE 29 Cb 0.25 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 3d1g h ILE 29 CO -0.20 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.05 3d1g n LEU 30 N -3.84 0.70 -0.25 2.19 4.77 -1.00 -1.33 117.00 118.24 3d1g n LEU 30 Ca -0.01 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 3d1g n LEU 30 Cb 0.17 -0.56 0.50 0.00 -2.33 0.00 0.00 43.42 41.20 3d1g n LEU 30 CO 0.27 -0.55 0.78 0.61 -1.33 0.00 0.00 177.39 177.17 3d1g n GLY 31 N 0.08 -0.59 3.91 -0.72 0.00 0.14 -4.75 105.19 103.25 3d1g n GLY 31 Ca 0.02 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 3d1g n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d1g s ASN 32 N -2.37 5.86 -0.08 1.61 -0.87 -0.44 -1.21 114.94 117.44 3d1g s ASN 32 Ca 0.29 -0.15 -0.00 0.00 -1.57 0.00 0.00 52.86 51.43 3d1g s ASN 32 Cb 0.20 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.25 39.91 3d1g s ASN 32 CO 0.46 -0.16 -0.04 -0.76 -2.57 0.00 0.00 177.10 174.03 3d1g s LEU 33 N -3.97 3.32 -0.17 0.60 1.43 0.84 -4.70 118.68 116.03 3d1g s LEU 33 Ca 0.36 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 3d1g s LEU 33 Cb -0.08 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 3d1g s LEU 33 CO 0.28 0.35 0.61 -0.22 0.23 0.00 0.00 176.35 177.60 3d1g s LEU 34 N -0.75 4.19 -0.15 1.79 2.96 -0.21 -1.96 118.68 124.54 3d1g s LEU 34 Ca 0.12 0.87 -0.00 0.00 -0.22 0.00 0.00 54.13 54.90 3d1g s LEU 34 Cb -0.11 -2.88 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 3d1g s LEU 34 CO 0.02 -0.20 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.94 3d1g s LEU 35 N 1.53 2.57 -0.05 -0.68 2.01 -0.18 -0.98 118.68 122.90 3d1g s LEU 35 Ca 0.29 -0.42 0.01 0.00 0.01 0.00 0.00 54.13 54.02 3d1g s LEU 35 Cb -0.16 -1.58 0.02 0.00 0.01 0.00 0.00 46.19 44.48 3d1g s LEU 35 CO 0.11 0.11 -0.07 -1.10 1.01 0.00 0.00 176.35 176.41 3d1g s GLN 36 N 0.69 1.08 -0.19 1.70 -0.21 -0.42 -2.03 119.66 120.28 3d1g s GLN 36 Ca -0.07 -0.20 -0.04 0.00 0.02 0.00 0.00 55.36 55.08 3d1g s GLN 36 Cb -0.16 -1.00 -0.02 0.00 1.00 0.00 0.00 33.01 32.84 3d1g s GLN 36 CO 0.02 -0.05 -0.04 0.08 -2.12 0.00 0.00 175.29 173.18 3d1g s VAL 37 N 0.83 3.59 -0.28 1.09 1.01 0.55 -0.47 120.40 126.73 3d1g s VAL 37 Ca -0.12 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.20 3d1g s VAL 37 Cb -0.15 -2.61 0.10 0.00 0.00 0.00 0.00 36.38 33.73 3d1g s VAL 37 CO 0.01 0.44 0.88 0.00 0.00 0.00 0.00 175.10 176.44 3d1g s ALA 38 N 1.04 -1.94 -1.48 5.51 0.00 -0.71 -1.86 121.76 122.31 3d1g s ALA 38 Ca 0.01 2.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.90 3d1g s ALA 38 Cb -0.15 -1.40 0.06 0.00 0.00 0.00 0.00 23.12 21.64 3d1g s ALA 38 CO 0.00 -0.30 1.03 -3.47 0.00 0.00 0.00 175.76 173.02 3d1g n ASP 39 N 2.87 -5.11 -0.89 0.00 2.03 -1.26 -1.94 116.55 112.24 3d1g n ASP 39 Ca -0.15 -0.72 -0.11 0.00 0.52 0.00 0.00 54.79 54.33 3d1g n ASP 39 Cb 0.56 -4.18 -0.04 0.00 -0.72 0.00 0.00 41.12 36.74 3d1g n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d1g n GLY 40 N -1.77 1.00 2.94 0.27 0.00 -1.26 -5.02 105.19 101.36 3d1g n GLY 40 Ca 0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 3d1g n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d1g s THR 41 N -2.42 0.37 -0.23 2.61 2.01 -0.82 -1.88 115.64 115.29 3d1g s THR 41 Ca 0.00 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 3d1g s THR 41 Cb 0.00 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 3d1g s THR 41 CO 0.00 0.11 0.17 -0.22 -0.69 0.00 0.00 174.62 173.99 3d1g s LEU 42 N -0.04 4.14 -0.10 4.42 2.96 0.35 -1.74 118.68 128.68 3d1g s LEU 42 Ca 0.01 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 3d1g s LEU 42 Cb -0.03 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 3d1g s LEU 42 CO -0.00 0.08 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.57 3d1g s SER 43 N 0.89 4.34 -0.12 3.68 0.01 0.39 0.01 113.70 122.91 3d1g s SER 43 Ca 0.08 -0.17 0.03 0.00 1.31 0.00 0.00 55.95 57.21 3d1g s SER 43 Cb -0.13 -1.33 0.01 0.00 0.21 0.00 0.00 66.02 64.78 3d1g s SER 43 CO 0.03 0.27 -0.22 -0.76 0.41 0.00 0.00 173.24 172.97 3d1g s LEU 44 N -0.25 2.06 -0.03 2.44 2.01 0.52 -1.30 118.68 124.13 3d1g s LEU 44 Ca 0.02 -0.56 0.04 0.00 0.01 0.00 0.00 54.13 53.65 3d1g s LEU 44 Cb -0.13 -1.38 -0.01 0.00 0.01 0.00 0.00 46.19 44.68 3d1g s LEU 44 CO 0.03 0.11 -0.15 -0.89 1.01 0.00 0.00 176.35 176.46 3d1g s THR 45 N 0.60 1.23 0.03 5.49 2.01 -0.15 -0.84 115.64 124.01 3d1g s THR 45 Ca -0.13 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.30 3d1g s THR 45 Cb -0.17 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 3d1g s THR 45 CO 0.03 0.36 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.32 3d1g s GLY 46 N -0.10 0.94 0.13 4.40 0.00 -0.57 -1.05 107.32 111.08 3d1g s GLY 46 Ca 0.00 -0.91 -0.16 0.00 0.00 0.00 0.00 44.72 43.66 3d1g s GLY 46 CO 0.01 -0.84 0.41 -1.08 0.00 0.00 0.00 173.10 171.59 3d1g s THR 47 N -0.73 0.07 -0.02 0.90 -1.32 -1.26 -1.20 115.64 112.08 3d1g s THR 47 Ca 0.05 -0.61 0.03 0.00 -1.21 0.00 0.00 61.69 59.95 3d1g s THR 47 Cb -0.08 -1.21 0.04 0.00 -1.51 0.00 0.00 72.50 69.74 3d1g s THR 47 CO 0.01 -0.30 0.82 -0.90 -2.21 0.00 0.00 174.62 172.04 3d1g n ASP 48 N -0.23 0.74 0.00 8.08 5.75 -1.03 -4.64 116.55 125.21 3d1g n ASP 48 Ca -0.15 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 3d1g n ASP 48 Cb 0.64 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 3d1g n ASP 48 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3d1g n LEU 49 N -0.30 0.00 0.06 -2.12 7.99 -1.26 -4.71 117.00 116.66 3d1g n LEU 49 Ca 0.02 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.04 3d1g n LEU 49 Cb 0.52 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.78 3d1g n LEU 49 CO 0.00 0.00 -0.13 1.05 -1.51 0.00 0.00 177.39 176.81 3d1g h GLU 50 N 0.00 0.00 -3.28 3.23 4.11 -1.96 -3.48 114.58 113.20 3d1g h GLU 50 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 3d1g h GLU 50 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 3d1g h GLU 50 CO 0.00 0.28 0.01 0.00 0.07 0.00 0.00 179.01 179.38 3d1g s MET 51 N -2.99 1.18 0.03 1.06 0.23 -1.26 -0.98 119.30 116.56 3d1g s MET 51 Ca -0.01 -0.68 -0.04 0.00 -1.03 0.00 0.00 55.69 53.93 3d1g s MET 51 Cb 0.09 0.51 -0.02 0.00 -1.53 0.00 0.00 34.83 33.88 3d1g s MET 51 CO 0.80 -0.48 0.05 -1.83 -2.03 0.00 0.00 175.02 171.53 3d1g s GLU 52 N -3.80 0.50 -0.07 3.16 -1.05 0.28 -2.47 118.70 115.24 3d1g s GLU 52 Ca 0.04 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 54.15 3d1g s GLU 52 Cb 0.01 0.19 0.01 0.00 -0.44 0.00 0.00 34.13 33.90 3d1g s GLU 52 CO -0.11 -0.11 -0.13 1.41 0.95 0.00 0.00 175.26 177.27 3d1g s MET 53 N -2.30 1.85 -0.07 -4.83 -2.45 -0.34 -1.10 119.30 110.06 3d1g s MET 53 Ca -0.08 -0.46 0.04 0.00 -1.25 0.00 0.00 55.69 53.95 3d1g s MET 53 Cb -0.03 -1.53 0.00 0.00 1.25 0.00 0.00 34.83 34.51 3d1g s MET 53 CO -0.03 0.02 -0.20 0.08 1.05 0.00 0.00 175.02 175.93 3d1g s VAL 54 N 0.72 1.71 -0.05 10.11 1.01 0.27 -1.51 120.40 132.67 3d1g s VAL 54 Ca -0.13 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.06 3d1g s VAL 54 Cb -0.16 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 3d1g s VAL 54 CO 0.03 0.48 -0.19 0.00 0.00 0.00 0.00 175.10 175.42 3d1g s ALA 55 N 0.26 1.71 -0.11 5.51 0.00 -0.02 -0.53 121.76 128.58 3d1g s ALA 55 Ca -0.12 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 3d1g s ALA 55 Cb -0.15 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 3d1g s ALA 55 CO 0.05 0.31 -0.11 1.03 0.00 0.00 0.00 175.76 177.04 3d1g s ARG 56 N 0.03 3.22 -0.15 0.00 0.52 -0.66 -0.35 118.95 121.56 3d1g s ARG 56 Ca -0.05 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 3d1g s ARG 56 Cb -0.13 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 32.72 3d1g s ARG 56 CO 0.03 0.34 -0.16 0.08 0.02 0.00 0.00 175.30 175.62 3d1g s VAL 57 N 0.03 1.69 0.29 3.52 1.01 0.10 -4.86 120.40 122.17 3d1g s VAL 57 Ca -0.03 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 3d1g s VAL 57 Cb -0.14 -1.56 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 3d1g s VAL 57 CO 0.04 0.48 1.27 0.00 0.00 0.00 0.00 175.10 176.88 3d1g s ALA 58 N 1.36 3.49 -0.41 5.51 0.00 -1.26 -0.49 121.76 129.96 3d1g s ALA 58 Ca 0.03 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 3d1g s ALA 58 Cb -0.13 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.59 3d1g s ALA 58 CO -0.10 -0.52 0.26 -0.51 0.00 0.00 0.00 175.76 174.89 3d1g s LEU 59 N -1.30 5.01 0.00 0.00 1.43 -0.79 -4.89 118.68 118.15 3d1g s LEU 59 Ca 0.50 -1.17 0.26 0.00 -1.03 0.00 0.00 54.13 52.68 3d1g s LEU 59 Cb -0.37 -2.05 0.61 0.00 0.03 0.00 0.00 46.19 44.40 3d1g s LEU 59 CO 0.47 -0.47 1.47 1.33 0.23 0.00 0.00 176.35 179.38 3d1g n VAL 60 N 5.02 0.00 -4.28 -1.59 0.24 -1.26 -4.89 118.33 111.57 3d1g n VAL 60 Ca -0.11 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.34 61.80 3d1g n VAL 60 Cb 0.45 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.30 3d1g n VAL 60 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3d1g s GLN 61 N -2.51 2.23 0.24 7.34 -0.21 -1.26 -5.09 119.66 120.40 3d1g s GLN 61 Ca 0.23 -1.52 -0.28 0.00 0.02 0.00 0.00 55.36 53.81 3d1g s GLN 61 Cb 0.19 -2.10 -0.16 0.00 1.00 0.00 0.00 33.01 31.95 3d1g s GLN 61 CO 0.53 0.28 0.71 -2.30 -2.12 0.00 0.00 175.29 172.40 3d1g n PRO 62 N -0.93 0.56 -3.66 2.91 -0.02 -1.26 -4.79 135.00 127.81 3d1g n PRO 62 Ca -0.05 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 3d1g n PRO 62 Cb 0.60 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 32.69 3d1g n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3d1g s HIS 63 N -1.04 -0.25 -0.01 6.00 -3.43 -1.26 -4.02 115.29 111.27 3d1g s HIS 63 Ca 0.62 -0.07 0.02 0.00 -0.80 0.00 0.00 55.06 54.83 3d1g s HIS 63 Cb -0.82 0.48 -0.00 0.00 -1.43 0.00 0.00 32.58 30.81 3d1g s HIS 63 CO 0.58 -0.94 -0.06 -1.21 -2.00 0.00 0.00 174.74 171.11 3d1g s GLU 64 N -3.84 0.58 0.70 -0.38 2.02 0.32 -4.94 118.70 113.16 3d1g s GLU 64 Ca 0.07 -0.21 -0.13 0.00 0.02 0.00 0.00 54.97 54.72 3d1g s GLU 64 Cb -0.02 -0.57 0.02 0.00 0.10 0.00 0.00 34.13 33.67 3d1g s GLU 64 CO -0.05 0.10 1.10 -1.25 0.02 0.00 0.00 175.26 175.18 3d1g s PRO 65 N 0.03 2.62 0.00 0.39 0.04 -1.26 -1.39 135.00 135.42 3d1g s PRO 65 Ca 0.00 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.30 3d1g s PRO 65 Cb -0.05 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.56 3d1g s PRO 65 CO -0.00 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.07 3d1g n GLY 66 N -0.93 1.04 3.34 0.56 0.00 -0.78 -2.97 105.19 105.45 3d1g n GLY 66 Ca 0.10 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 3d1g n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1g s ALA 67 N -1.63 -0.48 0.03 4.61 0.00 -1.26 -0.33 121.76 122.70 3d1g s ALA 67 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 3d1g s ALA 67 Cb 0.00 0.74 0.10 0.00 0.00 0.00 0.00 23.12 23.95 3d1g s ALA 67 CO 0.00 -0.65 1.22 -0.08 0.00 0.00 0.00 175.76 176.25 3d1g s THR 68 N -3.88 0.00 0.02 0.00 -1.32 -0.86 -4.66 115.64 104.93 3d1g s THR 68 Ca 0.09 -0.29 0.03 0.00 -1.21 0.00 0.00 61.69 60.32 3d1g s THR 68 Cb 0.02 -2.67 -0.02 0.00 -1.51 0.00 0.00 72.50 68.33 3d1g s THR 68 CO -0.06 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.68 3d1g s THR 69 N -2.20 0.68 0.06 5.08 -4.23 -1.03 -1.01 115.64 112.99 3d1g s THR 69 Ca 0.23 -0.74 -0.00 0.00 -1.18 0.00 0.00 61.69 60.00 3d1g s THR 69 Cb 0.00 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.16 3d1g s THR 69 CO -0.00 -0.07 -0.04 0.68 -0.54 0.00 0.00 174.62 174.65 3d1g s VAL 70 N -0.75 0.31 -0.14 2.29 -7.23 -0.83 -2.31 120.40 111.75 3d1g s VAL 70 Ca -0.02 -1.75 -0.35 0.00 -1.81 0.00 0.00 61.98 58.05 3d1g s VAL 70 Cb -0.06 -1.44 -0.12 0.00 0.56 0.00 0.00 36.38 35.31 3d1g s VAL 70 CO 0.00 -0.93 1.87 -2.65 -0.31 0.00 0.00 175.10 173.09 3d1g n PRO 71 N 0.22 1.94 0.37 4.82 -0.02 -1.26 -0.12 135.00 140.96 3d1g n PRO 71 Ca -0.15 0.71 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 3d1g n PRO 71 Cb 0.60 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 3d1g n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1g h ALA 72 N 8.96 -1.22 -0.69 3.55 0.00 -1.44 -1.87 119.26 126.54 3d1g h ALA 72 Ca -0.48 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.26 3d1g h ALA 72 Cb 1.28 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 3d1g h ALA 72 CO 0.95 -1.21 0.41 -0.09 0.00 0.00 0.00 179.25 179.32 3d1g h ARG 73 N -1.10 0.76 -0.38 0.00 9.65 -1.91 -0.55 114.38 120.85 3d1g h ARG 73 Ca -0.09 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.70 3d1g h ARG 73 Cb 0.91 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 3d1g h ARG 73 CO 0.04 0.51 0.07 0.87 2.80 0.00 0.00 179.97 184.25 3d1g h LYS 74 N 0.79 0.63 -0.39 0.20 1.57 -1.94 0.43 116.57 117.86 3d1g h LYS 74 Ca 0.30 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3d1g h LYS 74 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3d1g h LYS 74 CO -0.14 0.69 0.12 0.35 -0.57 0.00 0.00 179.45 179.89 3d1g h PHE 75 N 0.48 0.63 -0.11 -1.35 3.57 -1.04 -0.75 116.94 118.38 3d1g h PHE 75 Ca 0.12 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3d1g h PHE 75 Cb 0.36 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3d1g h PHE 75 CO 0.02 0.60 0.06 0.35 -2.23 0.00 0.00 178.31 177.11 3d1g h PHE 76 N 0.49 0.11 -0.54 0.41 3.57 -1.01 -1.77 116.94 118.20 3d1g h PHE 76 Ca 0.13 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 3d1g h PHE 76 Cb 0.27 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3d1g h PHE 76 CO 0.01 0.07 0.24 -0.44 -2.23 0.00 0.00 178.31 175.96 3d1g h ASP 77 N 0.13 0.69 -0.15 0.41 3.32 -0.75 0.02 116.42 120.09 3d1g h ASP 77 Ca 0.04 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3d1g h ASP 77 Cb -0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3d1g h ASP 77 CO -0.02 0.61 0.01 0.40 -1.72 0.00 0.00 179.24 178.51 3d1g h ILE 78 N 0.77 1.25 -0.45 0.35 2.04 -0.87 0.26 117.51 120.86 3d1g h ILE 78 Ca 0.19 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3d1g h ILE 78 Cb 0.11 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3d1g h ILE 78 CO -0.02 0.24 0.22 0.00 0.00 0.00 0.00 178.15 178.59 3d1g h ARG 80 N 0.58 0.10 0.00 0.00 2.43 -0.97 -2.94 114.38 113.57 3d1g h ARG 80 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3d1g h ARG 80 Cb 0.10 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3d1g h ARG 80 CO -0.02 0.48 -0.05 0.78 -1.51 0.00 0.00 179.97 179.64 3d1g h GLY 81 N 1.19 0.00 -1.46 2.80 0.00 -0.52 -3.45 103.07 101.64 3d1g h GLY 81 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.83 3d1g h GLY 81 CO 0.05 0.00 0.35 1.08 0.00 0.00 0.00 176.54 178.02 3d1g s LEU 82 N -6.29 3.19 0.70 3.11 1.43 -0.99 -5.00 118.68 114.82 3d1g s LEU 82 Ca 0.03 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 3d1g s LEU 82 Cb 0.08 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.80 3d1g s LEU 82 CO 0.59 -1.74 1.13 -2.16 0.23 0.00 0.00 176.35 174.41 3d1g s PRO 83 N -4.65 2.51 0.25 1.29 0.04 -1.26 -4.93 135.00 128.25 3d1g s PRO 83 Ca 0.62 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 3d1g s PRO 83 Cb -0.17 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 3d1g s PRO 83 CO 0.50 -1.48 1.45 -1.91 0.04 0.00 0.00 177.00 175.60 3d1g n GLU 84 N -2.72 2.18 -0.82 4.56 2.13 -1.26 -1.69 120.64 123.03 3d1g n GLU 84 Ca 0.11 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.71 3d1g n GLU 84 Cb 0.52 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.76 3d1g n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d1g n GLY 85 N 2.20 0.85 3.77 8.31 0.00 -1.26 -5.03 105.19 114.03 3d1g n GLY 85 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3d1g n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1g s ALA 86 N -3.32 3.22 -0.24 4.61 0.00 -0.68 -4.79 121.76 120.56 3d1g s ALA 86 Ca 0.00 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 3d1g s ALA 86 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3d1g s ALA 86 CO 0.00 -0.86 0.34 -1.21 0.00 0.00 0.00 175.76 174.03 3d1g s GLU 87 N -2.31 4.07 -0.35 0.00 0.41 -1.26 -0.69 118.70 118.57 3d1g s GLU 87 Ca 0.58 0.02 -0.11 0.00 -0.41 0.00 0.00 54.97 55.06 3d1g s GLU 87 Cb -0.38 -3.60 0.01 0.00 -1.78 0.00 0.00 34.13 28.39 3d1g s GLU 87 CO 0.48 -0.14 0.20 0.42 -0.49 0.00 0.00 175.26 175.74 3d1g s ILE 88 N 1.63 4.66 -0.21 -1.63 1.01 -0.08 -4.44 121.20 122.14 3d1g s ILE 88 Ca 0.15 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 3d1g s ILE 88 Cb -0.15 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3d1g s ILE 88 CO 0.08 -0.13 0.28 0.00 0.00 0.00 0.00 174.94 175.17 3d1g s ALA 89 N 1.59 3.59 -0.05 9.38 0.00 -0.02 -1.96 121.76 134.28 3d1g s ALA 89 Ca 0.03 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.36 3d1g s ALA 89 Cb -0.18 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 3d1g s ALA 89 CO 0.07 -0.20 -0.19 0.08 0.00 0.00 0.00 175.76 175.52 3d1g s VAL 90 N 1.09 1.62 -0.09 0.00 1.01 0.04 -0.33 120.40 123.73 3d1g s VAL 90 Ca 0.14 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 3d1g s VAL 90 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.88 3d1g s VAL 90 CO 0.06 0.46 0.27 0.00 0.00 0.00 0.00 175.10 175.89 3d1g s GLN 91 N 0.03 0.36 -0.36 2.72 -2.07 -0.63 -1.81 119.66 117.90 3d1g s GLN 91 Ca -0.05 0.30 -0.21 0.00 -1.82 0.00 0.00 55.36 53.57 3d1g s GLN 91 Cb -0.13 0.17 0.00 0.00 -1.09 0.00 0.00 33.01 31.97 3d1g s GLN 91 CO 0.03 -0.05 0.68 -1.17 -1.32 0.00 0.00 175.29 173.45 3d1g s LEU 92 N -0.05 4.22 -0.42 2.60 2.96 -0.82 -0.50 118.68 126.67 3d1g s LEU 92 Ca -0.02 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 3d1g s LEU 92 Cb -0.02 -2.85 0.11 0.00 0.50 0.00 0.00 46.19 43.93 3d1g s LEU 92 CO 0.01 -0.63 0.18 -1.61 -1.32 0.00 0.00 176.35 172.98 3d1g s GLU 93 N 2.82 1.88 7.83 1.98 2.02 -0.14 -4.72 118.70 130.37 3d1g s GLU 93 Ca 0.26 -2.00 0.00 0.00 0.02 0.00 0.00 54.97 53.25 3d1g s GLU 93 Cb -0.14 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3d1g s GLU 93 CO 0.15 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.80 3d1g n GLY 94 N 4.20 3.42 1.18 -1.39 0.00 -1.26 -2.04 105.19 109.31 3d1g n GLY 94 Ca 0.02 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.03 3d1g n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d1g n GLU 95 N 13.37 2.55 -4.29 1.61 -0.58 -1.26 -4.92 120.64 127.11 3d1g n GLU 95 Ca 0.00 -2.26 -0.22 0.00 -0.42 0.00 0.00 57.16 54.26 3d1g n GLU 95 Cb 0.00 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.23 3d1g n GLU 95 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3d1g s ARG 96 N -1.25 1.16 -0.17 3.49 1.81 -0.86 -3.11 118.95 120.01 3d1g s ARG 96 Ca 0.42 -1.28 -0.02 0.00 -1.72 0.00 0.00 55.73 53.13 3d1g s ARG 96 Cb 0.22 -1.25 -0.01 0.00 -0.45 0.00 0.00 34.95 33.46 3d1g s ARG 96 CO 0.27 0.27 -0.09 1.41 -0.68 0.00 0.00 175.30 176.48 3d1g s MET 97 N -2.43 3.38 -0.07 3.54 -2.45 0.24 -0.97 119.30 120.53 3d1g s MET 97 Ca 0.11 -0.65 -0.14 0.00 -1.25 0.00 0.00 55.69 53.76 3d1g s MET 97 Cb -0.07 -2.82 -0.05 0.00 1.25 0.00 0.00 34.83 33.14 3d1g s MET 97 CO 0.05 0.01 0.34 -0.51 1.05 0.00 0.00 175.02 175.97 3d1g s LEU 98 N 0.90 4.38 -0.16 4.11 1.43 0.35 -1.04 118.68 128.64 3d1g s LEU 98 Ca -0.02 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 3d1g s LEU 98 Cb -0.15 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.64 3d1g s LEU 98 CO 0.00 0.24 -0.10 -0.69 0.23 0.00 0.00 176.35 176.03 3d1g s VAL 99 N -0.46 1.40 -0.00 -1.59 1.01 -0.25 -1.60 120.40 118.90 3d1g s VAL 99 Ca 0.21 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.56 3d1g s VAL 99 Cb -0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 3d1g s VAL 99 CO 0.09 0.29 -0.17 -0.13 0.00 0.00 0.00 175.10 175.18 3d1g s ARG 100 N 1.53 1.33 -0.28 2.72 0.52 0.54 -0.78 118.95 124.54 3d1g s ARG 100 Ca 0.02 -0.65 -0.14 0.00 -0.52 0.00 0.00 55.73 54.45 3d1g s ARG 100 Cb -0.14 -1.31 0.09 0.00 0.52 0.00 0.00 34.95 34.11 3d1g s ARG 100 CO -0.09 0.35 0.66 0.45 0.02 0.00 0.00 175.30 176.69 3d1g s SER 101 N -0.53 -0.97 1.55 0.23 0.15 -0.56 -0.84 113.70 112.73 3d1g s SER 101 Ca 0.06 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.20 3d1g s SER 101 Cb -0.07 1.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.88 3d1g s SER 101 CO -0.00 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3d1g n GLY 102 N 4.69 3.40 1.92 9.45 0.00 -1.26 -0.50 105.19 122.89 3d1g n GLY 102 Ca -0.17 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 3d1g n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d1g n ARG 103 N 14.00 2.54 -4.51 1.61 3.00 -1.26 -4.92 116.66 127.12 3d1g n ARG 103 Ca 0.00 -3.39 -0.33 0.00 -0.01 0.00 0.00 57.85 54.12 3d1g n ARG 103 Cb 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 32.46 30.18 3d1g n ARG 103 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 3d1g s SER 104 N -2.28 3.78 -0.03 0.55 0.01 0.34 -5.12 113.70 110.96 3d1g s SER 104 Ca 0.55 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 57.41 3d1g s SER 104 Cb 0.46 -1.59 -0.00 0.00 0.21 0.00 0.00 66.02 65.10 3d1g s SER 104 CO 0.02 0.09 -0.13 -0.60 0.41 0.00 0.00 173.24 173.04 3d1g s ARG 105 N 0.80 1.25 0.00 12.44 3.52 -1.26 -1.49 118.95 134.21 3d1g s ARG 105 Ca -0.05 -0.44 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 3d1g s ARG 105 Cb -0.15 -1.14 -0.01 0.00 -1.56 0.00 0.00 34.95 32.09 3d1g s ARG 105 CO 0.00 0.19 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.55 3d1g s PHE 106 N 0.04 0.71 -0.25 5.12 0.40 0.04 -4.99 117.98 119.05 3d1g s PHE 106 Ca -0.02 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 3d1g s PHE 106 Cb -0.09 -0.45 0.06 0.00 0.51 0.00 0.00 43.02 43.05 3d1g s PHE 106 CO 0.01 -0.01 -0.09 0.45 0.70 0.00 0.00 175.22 176.27 3d1g s SER 107 N -0.34 4.19 0.02 1.36 0.15 -1.26 -1.09 113.70 116.73 3d1g s SER 107 Ca 0.02 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.37 3d1g s SER 107 Cb -0.04 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.82 3d1g s SER 107 CO -0.00 -0.20 0.09 -0.76 1.20 0.00 0.00 173.24 173.57 3d1g s LEU 108 N 1.21 3.91 0.65 3.45 1.43 -0.21 -4.90 118.68 124.22 3d1g s LEU 108 Ca -0.08 0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 3d1g s LEU 108 Cb -0.19 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3d1g s LEU 108 CO -0.06 0.24 1.07 -0.94 0.23 0.00 0.00 176.35 176.90 3d1g s SER 109 N -1.93 5.40 0.20 2.29 1.04 -1.26 -0.60 113.70 118.84 3d1g s SER 109 Ca 0.25 1.81 0.02 0.00 0.48 0.00 0.00 55.95 58.51 3d1g s SER 109 Cb -0.12 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.42 3d1g s SER 109 CO 0.17 -1.43 0.01 0.42 0.98 0.00 0.00 173.24 173.38 3d1g s THR 110 N -2.62 0.80 -0.00 2.02 -4.23 -1.18 -4.29 115.64 106.14 3d1g s THR 110 Ca 0.63 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 3d1g s THR 110 Cb -0.17 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 3d1g s THR 110 CO 0.44 -0.39 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.30 3d1g s LEU 111 N -3.23 2.03 0.08 4.79 1.43 -0.98 -5.00 118.68 117.81 3d1g s LEU 111 Ca 0.27 -0.16 -0.36 0.00 -1.03 0.00 0.00 54.13 52.85 3d1g s LEU 111 Cb 0.06 -0.37 -0.15 0.00 0.03 0.00 0.00 46.19 45.76 3d1g s LEU 111 CO 0.06 0.07 1.50 -2.65 0.23 0.00 0.00 176.35 175.57 3d1g n PRO 112 N 2.81 1.63 0.26 1.29 -0.02 -1.26 -2.46 135.00 137.25 3d1g n PRO 112 Ca -0.14 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 3d1g n PRO 112 Cb 0.57 -2.30 0.69 0.00 -0.02 0.00 0.00 33.50 32.44 3d1g n PRO 112 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1g h ALA 113 N 5.60 1.69 0.00 3.55 0.00 -1.84 0.59 119.26 128.85 3d1g h ALA 113 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3d1g h ALA 113 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3d1g h ALA 113 CO 0.85 0.08 0.00 0.00 0.00 0.00 0.00 179.25 180.18 3d1g n ALA 114 N -2.43 1.56 0.98 0.00 0.00 -1.26 -2.01 120.51 117.35 3d1g n ALA 114 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.61 3d1g n ALA 114 Cb 0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 3d1g n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d1g n ASP 115 N -2.20 1.75 -4.72 0.00 8.00 0.19 -4.96 116.55 114.61 3d1g n ASP 115 Ca 0.02 -1.38 -0.42 0.00 0.71 0.00 0.00 54.79 53.72 3d1g n ASP 115 Cb 0.19 0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.88 3d1g n ASP 115 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3d1g s PHE 116 N -2.58 3.16 -0.10 1.24 5.36 -0.85 -4.89 117.98 119.32 3d1g s PHE 116 Ca 0.15 0.92 -0.38 0.00 -0.96 0.00 0.00 56.93 56.67 3d1g s PHE 116 Cb 0.17 -3.75 -0.16 0.00 -0.34 0.00 0.00 43.02 38.94 3d1g s PHE 116 CO 0.64 -2.61 1.58 -2.30 -1.46 0.00 0.00 175.22 171.07 3d1g n PRO 117 N 3.48 1.27 -3.80 10.12 -0.02 -1.26 -4.92 135.00 139.87 3d1g n PRO 117 Ca 0.10 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 3d1g n PRO 117 Cb 0.41 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 3d1g n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3d1g s ASN 118 N 2.24 5.06 -0.09 2.55 3.04 -1.26 -5.06 114.94 121.43 3d1g s ASN 118 Ca 0.92 -2.56 -0.36 0.00 0.04 0.00 0.00 52.86 50.90 3d1g s ASN 118 Cb -0.98 -1.79 -0.13 0.00 -1.54 0.00 0.00 41.25 36.80 3d1g s ASN 118 CO 0.56 -0.40 1.78 -0.11 -3.04 0.00 0.00 177.10 175.88 3d1g n LEU 119 N 3.84 3.06 -4.68 3.21 0.00 -1.26 -4.89 117.00 116.29 3d1g n LEU 119 Ca 0.04 1.02 -0.37 0.00 0.00 0.00 0.00 56.01 56.69 3d1g n LEU 119 Cb 0.38 -1.32 0.06 0.00 0.00 0.00 0.00 43.42 42.55 3d1g n LEU 119 CO 0.33 -0.23 0.74 0.47 0.00 0.00 0.00 177.39 178.70 3d1g n ASP 120 N 5.69 1.52 -4.78 1.96 8.00 -1.26 -4.97 116.55 122.71 3d1g n ASP 120 Ca 0.22 0.83 -0.34 0.00 0.71 0.00 0.00 54.79 56.22 3d1g n ASP 120 Cb 0.25 -1.48 0.03 0.00 -0.02 0.00 0.00 41.12 39.90 3d1g n ASP 120 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3d1g s ASP 121 N -1.28 5.39 0.22 -2.24 1.01 -1.26 -5.06 116.67 113.46 3d1g s ASP 121 Ca 0.79 2.02 -0.07 0.00 0.71 0.00 0.00 52.55 56.00 3d1g s ASP 121 Cb -0.40 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 40.95 3d1g s ASP 121 CO 0.44 -1.44 0.30 -1.66 0.21 0.00 0.00 175.17 173.02 3d1g s TRP 122 N -2.20 0.78 -0.14 4.23 1.48 -1.26 -5.16 118.94 116.67 3d1g s TRP 122 Ca 0.68 -1.06 -0.03 0.00 -1.06 0.00 0.00 56.10 54.63 3d1g s TRP 122 Cb -0.21 -0.19 -0.03 0.00 -1.16 0.00 0.00 33.47 31.88 3d1g s TRP 122 CO 0.36 -0.82 -0.03 -1.14 -4.06 0.00 0.00 176.95 171.27 3d1g s GLN 123 N -4.08 3.49 0.30 3.25 2.00 -1.26 -5.10 119.66 118.27 3d1g s GLN 123 Ca 0.31 -0.50 -0.28 0.00 -2.00 0.00 0.00 55.36 52.90 3d1g s GLN 123 Cb 0.03 -2.88 -0.09 0.00 0.80 0.00 0.00 33.01 30.87 3d1g s GLN 123 CO 0.11 0.36 1.02 -1.54 -0.50 0.00 0.00 175.29 174.73 3d1g s SER 124 N 0.04 7.27 -0.05 6.67 1.04 -1.26 -4.36 113.70 123.05 3d1g s SER 124 Ca 0.01 2.05 0.10 0.00 0.48 0.00 0.00 55.95 58.59 3d1g s SER 124 Cb -0.13 -2.60 -0.15 0.00 0.10 0.00 0.00 66.02 63.24 3d1g s SER 124 CO 0.02 -0.13 0.15 -0.62 0.98 0.00 0.00 173.24 173.65 3d1g n GLU 125 N 0.87 1.22 -4.08 4.02 1.02 0.97 -4.94 120.64 119.73 3d1g n GLU 125 Ca 0.01 -0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 3d1g n GLU 125 Cb 0.47 -1.26 -0.15 0.00 -0.02 0.00 0.00 31.44 30.49 3d1g n GLU 125 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d1g s VAL 126 N -2.53 0.32 -0.03 2.62 1.01 -0.81 -5.00 120.40 115.98 3d1g s VAL 126 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 3d1g s VAL 126 Cb 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 36.14 3d1g s VAL 126 CO 0.43 0.11 0.14 -1.61 0.00 0.00 0.00 175.10 174.17 3d1g s GLU 127 N 0.16 0.29 0.11 2.72 2.02 -1.26 -0.29 118.70 122.45 3d1g s GLU 127 Ca -0.01 -0.04 -0.25 0.00 0.02 0.00 0.00 54.97 54.68 3d1g s GLU 127 Cb -0.05 0.13 0.08 0.00 0.10 0.00 0.00 34.13 34.39 3d1g s GLU 127 CO -0.00 -0.05 0.74 -0.59 0.02 0.00 0.00 175.26 175.38 3d1g s PHE 128 N -0.50 -0.40 0.09 1.61 -0.12 -0.80 -5.03 117.98 112.83 3d1g s PHE 128 Ca -0.06 0.19 0.08 0.00 -0.05 0.00 0.00 56.93 57.09 3d1g s PHE 128 Cb -0.04 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 3d1g s PHE 128 CO 0.01 -0.78 -0.21 0.95 -0.05 0.00 0.00 175.22 175.14 3d1g s THR 129 N -3.50 1.73 0.13 -4.49 -4.23 -1.26 -0.84 115.64 103.18 3d1g s THR 129 Ca 0.04 -1.45 -0.24 0.00 -1.18 0.00 0.00 61.69 58.87 3d1g s THR 129 Cb -0.02 -1.55 0.07 0.00 1.34 0.00 0.00 72.50 72.34 3d1g s THR 129 CO -0.08 0.03 0.60 -1.48 -0.54 0.00 0.00 174.62 173.15 3d1g s LEU 130 N -1.68 -0.53 0.52 4.79 2.34 -0.54 -4.99 118.68 118.58 3d1g s LEU 130 Ca 0.07 0.09 -0.22 0.00 0.06 0.00 0.00 54.13 54.13 3d1g s LEU 130 Cb -0.10 2.55 -0.06 0.00 -0.56 0.00 0.00 46.19 48.03 3d1g s LEU 130 CO 0.04 -0.91 1.31 -2.84 -1.06 0.00 0.00 176.35 172.88 3d1g s PRO 131 N -3.38 3.35 0.29 1.48 0.02 -1.26 -1.14 135.00 134.36 3d1g s PRO 131 Ca -0.01 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 3d1g s PRO 131 Cb -0.01 -2.33 0.48 0.00 0.02 0.00 0.00 34.50 32.66 3d1g s PRO 131 CO -0.10 -0.99 1.93 1.96 -0.33 0.00 0.00 177.00 179.47 3d1g h GLN 132 N 1.69 1.06 -0.38 5.54 4.20 -1.86 -1.13 115.11 124.23 3d1g h GLN 132 Ca -0.50 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.22 3d1g h GLN 132 Cb 1.28 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 3d1g h GLN 132 CO 0.58 0.70 0.26 0.00 -0.67 0.00 0.00 178.83 179.71 3d1g h ALA 133 N 1.49 2.17 -0.00 3.87 0.00 -1.90 0.16 119.26 125.05 3d1g h ALA 133 Ca 0.37 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.01 3d1g h ALA 133 Cb 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d1g h ALA 133 CO -0.12 -0.26 -1.01 1.15 0.00 0.00 0.00 179.25 179.01 3d1g h THR 134 N 0.14 1.31 -0.48 0.00 2.02 -1.57 -1.76 112.91 112.58 3d1g h THR 134 Ca 0.18 -2.29 -0.11 0.00 0.77 0.00 0.00 66.41 64.96 3d1g h THR 134 Cb 0.51 2.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 3d1g h THR 134 CO -0.02 0.70 -0.12 -0.03 0.37 0.00 0.00 175.52 176.42 3d1g h MET 135 N 0.35 0.93 -0.30 6.66 -1.53 -1.11 -1.29 114.93 118.65 3d1g h MET 135 Ca -0.11 -0.36 0.02 0.00 -3.44 0.00 0.00 59.70 55.81 3d1g h MET 135 Cb 1.66 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 32.63 3d1g h MET 135 CO 0.19 1.01 0.14 0.87 0.14 0.00 0.00 176.91 179.26 3d1g h LYS 136 N 0.78 0.29 -0.45 0.39 1.57 -0.98 -1.03 116.57 117.13 3d1g h LYS 136 Ca 0.12 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3d1g h LYS 136 Cb 0.67 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3d1g h LYS 136 CO 0.05 0.19 0.27 -0.09 -0.57 0.00 0.00 179.45 179.30 3d1g h ARG 137 N 0.29 0.60 -0.52 3.15 1.12 -1.16 -0.20 114.38 117.66 3d1g h ARG 137 Ca 0.13 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.94 3d1g h ARG 137 Cb 0.06 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 3d1g h ARG 137 CO -0.10 0.44 0.30 -0.07 -3.11 0.00 0.00 179.97 177.43 3d1g h LEU 138 N 0.59 0.64 -0.07 3.80 3.38 -0.81 -1.25 115.31 121.59 3d1g h LEU 138 Ca 0.16 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3d1g h LEU 138 Cb -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3d1g h LEU 138 CO -0.03 0.53 -0.29 0.40 0.09 0.00 0.00 178.44 179.13 3d1g h ILE 139 N 0.69 1.43 -0.25 1.22 2.04 -1.08 -3.24 117.51 118.31 3d1g h ILE 139 Ca 0.18 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.34 3d1g h ILE 139 Cb 0.02 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 3d1g h ILE 139 CO -0.03 0.49 0.16 -0.33 0.00 0.00 0.00 178.15 178.44 3d1g h GLU 140 N -0.18 0.33 0.00 2.37 5.08 -0.99 0.12 114.58 121.31 3d1g h GLU 140 Ca -0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3d1g h GLU 140 Cb 0.94 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 3d1g h GLU 140 CO 0.06 0.22 -0.09 0.00 -1.00 0.00 0.00 179.01 178.20 3d1g h ALA 141 N 1.84 1.02 0.00 3.43 0.00 -1.25 -3.37 119.26 120.92 3d1g h ALA 141 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d1g h ALA 141 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d1g h ALA 141 CO -0.02 0.11 -0.51 0.25 0.00 0.00 0.00 179.25 179.08 3d1g n THR 142 N -3.22 0.00 -0.33 0.00 -2.24 -0.88 -4.79 114.28 102.82 3d1g n THR 142 Ca 0.00 -0.04 0.19 0.00 -2.27 0.00 0.00 64.05 61.93 3d1g n THR 142 Cb 0.36 0.40 0.40 0.00 -2.10 0.00 0.00 70.33 69.39 3d1g n THR 142 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3d1g h GLN 143 N 0.00 0.40 0.00 -0.78 4.15 -0.95 -0.84 115.11 117.09 3d1g h GLN 143 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3d1g h GLN 143 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.60 3d1g h GLN 143 CO 0.00 0.27 0.00 0.27 -1.93 0.00 0.00 178.83 177.44 3d1g h PHE 144 N 0.42 0.00 -0.02 3.99 -0.00 -1.84 -2.52 116.94 116.97 3d1g h PHE 144 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.62 3d1g h PHE 144 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.30 3d1g h PHE 144 CO -0.06 0.00 -0.07 0.43 -0.00 0.00 0.00 178.31 178.61 3d1g n SER 145 N -2.48 1.59 -4.77 -0.68 7.64 -0.32 -4.93 113.62 109.67 3d1g n SER 145 Ca -0.01 -1.42 -0.33 0.00 1.01 0.00 0.00 58.87 58.12 3d1g n SER 145 Cb 0.12 0.05 0.04 0.00 -1.01 0.00 0.00 64.21 63.41 3d1g n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3d1g s MET 146 N -2.13 2.88 0.53 1.43 -1.94 -0.95 -2.56 119.30 116.56 3d1g s MET 146 Ca 0.33 1.40 -0.07 0.00 -1.71 0.00 0.00 55.69 55.64 3d1g s MET 146 Cb 0.20 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 3d1g s MET 146 CO 0.38 -1.19 0.87 0.00 -0.01 0.00 0.00 175.02 175.08 3d1g s ALA 147 N -2.29 3.30 0.00 3.03 0.00 -0.24 -4.76 121.76 120.79 3d1g s ALA 147 Ca 0.67 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3d1g s ALA 147 Cb -0.21 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3d1g s ALA 147 CO 0.40 -0.46 0.00 0.72 0.00 0.00 0.00 175.76 176.42 3d1g n HIS 148 N -2.40 0.00 -3.02 0.00 -0.00 -1.26 -4.29 115.22 104.25 3d1g n HIS 148 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.54 3d1g n HIS 148 Cb 0.55 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.99 30.41 3d1g n HIS 148 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3d1g n GLN 149 N -1.30 1.77 -2.66 -0.41 6.02 -1.26 -4.76 117.38 114.78 3d1g n GLN 149 Ca 0.00 -3.85 -0.33 0.00 -0.01 0.00 0.00 57.00 52.81 3d1g n GLN 149 Cb 0.00 -1.84 -0.05 0.00 1.02 0.00 0.00 30.24 29.37 3d1g n GLN 149 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3d1g s ASP 150 N -2.86 6.65 0.42 1.08 -1.08 -1.26 -4.95 116.67 114.67 3d1g s ASP 150 Ca 0.42 1.78 0.09 0.00 -0.52 0.00 0.00 52.55 54.32 3d1g s ASP 150 Cb 0.34 -2.55 0.91 0.00 -1.46 0.00 0.00 42.92 40.17 3d1g s ASP 150 CO -0.09 -0.56 2.04 -0.37 0.52 0.00 0.00 175.17 176.71 3d1g h VAL 151 N 1.66 1.10 -0.72 1.11 -1.51 -2.01 -2.96 116.25 112.92 3d1g h VAL 151 Ca -0.49 -0.28 -0.68 0.00 -1.23 0.00 0.00 66.70 64.02 3d1g h VAL 151 Cb 1.20 0.74 -0.07 0.00 -2.13 0.00 0.00 31.29 31.02 3d1g h VAL 151 CO 0.60 0.11 2.33 0.54 -1.23 0.00 0.00 177.57 179.92 3d1g n ARG 152 N -4.45 3.11 -0.02 5.19 1.74 -1.26 -4.78 116.66 116.20 3d1g n ARG 152 Ca 0.01 -3.16 0.23 0.00 -0.77 0.00 0.00 57.85 54.16 3d1g n ARG 152 Cb 0.11 -3.47 0.72 0.00 -1.02 0.00 0.00 32.46 28.80 3d1g n ARG 152 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 3d1g h TYR 153 N 7.37 0.00 0.00 -1.55 -0.00 -1.93 -0.94 116.97 119.93 3d1g h TYR 153 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.19 3d1g h TYR 153 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.57 3d1g h TYR 153 CO 1.43 0.00 0.00 2.48 -0.00 0.00 0.00 178.16 182.07 3d1g n TYR 154 N -4.11 0.00 1.05 0.10 0.18 -1.26 -1.86 117.16 111.26 3d1g n TYR 154 Ca 0.11 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.01 3d1g n TYR 154 Cb 0.71 -0.18 0.07 0.00 -0.38 0.00 0.00 39.34 39.55 3d1g n TYR 154 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3d1g n LEU 155 N -1.18 1.93 -2.38 -3.48 4.77 -0.36 -4.42 117.00 111.88 3d1g n LEU 155 Ca 0.09 -0.69 -0.24 0.00 -0.03 0.00 0.00 56.01 55.14 3d1g n LEU 155 Cb 0.10 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 3d1g n LEU 155 CO 0.11 0.36 1.56 0.59 -1.33 0.00 0.00 177.39 178.67 3d1g n ASN 156 N -0.03 6.29 -0.64 -1.43 5.03 -0.78 -1.08 115.26 122.62 3d1g n ASN 156 Ca 0.10 -3.09 0.00 0.00 0.87 0.00 0.00 54.58 52.46 3d1g n ASN 156 Cb 0.46 -1.25 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 3d1g n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d1g n GLY 157 N 1.08 1.01 2.99 7.41 0.00 -1.26 -1.62 105.19 114.80 3d1g n GLY 157 Ca 0.47 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 3d1g n GLY 157 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d1g s MET 158 N -0.92 1.16 0.10 1.61 1.75 0.01 -4.68 119.30 118.33 3d1g s MET 158 Ca 0.00 -0.31 -0.30 0.00 -1.25 0.00 0.00 55.69 53.83 3d1g s MET 158 Cb 0.00 -1.04 -0.06 0.00 2.84 0.00 0.00 34.83 36.57 3d1g s MET 158 CO 0.00 0.06 1.07 -1.17 -0.65 0.00 0.00 175.02 174.33 3d1g s LEU 159 N 0.43 4.44 -0.25 4.11 2.96 0.11 -0.84 118.68 129.64 3d1g s LEU 159 Ca -0.08 1.91 0.02 0.00 -0.22 0.00 0.00 54.13 55.77 3d1g s LEU 159 Cb -0.12 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 43.04 3d1g s LEU 159 CO 0.01 -0.25 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.32 3d1g s PHE 160 N 0.37 3.20 -0.04 5.38 0.40 -0.06 -1.64 117.98 125.59 3d1g s PHE 160 Ca 0.51 -2.21 0.07 0.00 -0.60 0.00 0.00 56.93 54.71 3d1g s PHE 160 Cb -0.26 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 3d1g s PHE 160 CO 0.31 -0.87 -0.25 -2.00 0.70 0.00 0.00 175.22 173.11 3d1g s GLU 161 N 1.13 2.29 -0.03 0.44 2.12 0.71 -2.18 118.70 123.17 3d1g s GLU 161 Ca -0.07 -0.92 0.03 0.00 0.36 0.00 0.00 54.97 54.38 3d1g s GLU 161 Cb -0.19 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 3d1g s GLU 161 CO -0.06 0.49 -0.11 0.95 -0.54 0.00 0.00 175.26 175.99 3d1g s THR 162 N -0.44 3.33 -0.30 -1.70 -4.23 0.35 0.21 115.64 112.87 3d1g s THR 162 Ca 0.05 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 3d1g s THR 162 Cb -0.11 -2.36 0.13 0.00 1.34 0.00 0.00 72.50 71.50 3d1g s THR 162 CO 0.01 0.53 0.74 -0.70 -0.54 0.00 0.00 174.62 174.65 3d1g s GLU 163 N -0.97 0.53 7.83 3.99 2.12 -0.67 -2.04 118.70 129.50 3d1g s GLU 163 Ca 0.13 1.25 0.00 0.00 0.36 0.00 0.00 54.97 56.71 3d1g s GLU 163 Cb -0.11 0.67 0.00 0.00 0.26 0.00 0.00 34.13 34.95 3d1g s GLU 163 CO 0.03 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 3d1g n GLY 164 N 5.14 3.52 1.21 -1.50 0.00 -1.25 -0.91 105.19 111.41 3d1g n GLY 164 Ca -0.13 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.89 3d1g n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d1g n GLU 165 N 13.73 3.48 -4.06 1.61 1.02 -1.26 -0.82 120.64 134.35 3d1g n GLU 165 Ca 0.00 -2.77 -0.32 0.00 -0.02 0.00 0.00 57.16 54.04 3d1g n GLU 165 Cb 0.00 -1.83 -0.06 0.00 -0.02 0.00 0.00 31.44 29.53 3d1g n GLU 165 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3d1g s GLU 166 N -2.23 3.10 -0.11 3.49 2.02 -0.09 -0.15 118.70 124.74 3d1g s GLU 166 Ca 0.43 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.95 3d1g s GLU 166 Cb 0.31 -2.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 3d1g s GLU 166 CO 0.16 0.63 -0.19 -1.17 0.02 0.00 0.00 175.26 174.71 3d1g s LEU 167 N -1.92 2.38 0.04 1.80 2.96 -0.50 -1.66 118.68 121.77 3d1g s LEU 167 Ca 0.25 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3d1g s LEU 167 Cb -0.12 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 3d1g s LEU 167 CO 0.17 0.18 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.66 3d1g s ARG 168 N 0.25 0.74 0.04 1.98 3.52 0.13 -1.44 118.95 124.17 3d1g s ARG 168 Ca -0.13 -0.70 0.09 0.00 -0.13 0.00 0.00 55.73 54.86 3d1g s ARG 168 Cb -0.16 -0.67 -0.03 0.00 -1.56 0.00 0.00 34.95 32.52 3d1g s ARG 168 CO 0.07 0.16 -0.24 0.95 -0.81 0.00 0.00 175.30 175.43 3d1g s THR 169 N -0.94 2.34 -0.01 4.11 -4.23 -0.22 -0.21 115.64 116.48 3d1g s THR 169 Ca -0.02 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 3d1g s THR 169 Cb -0.08 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.83 3d1g s THR 169 CO 0.01 0.36 0.04 -0.69 -0.54 0.00 0.00 174.62 173.79 3d1g s VAL 170 N -0.84 0.01 -0.04 2.29 1.01 -0.65 -1.22 120.40 120.95 3d1g s VAL 170 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 3d1g s VAL 170 Cb -0.10 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.21 3d1g s VAL 170 CO 0.03 -0.03 0.12 0.00 0.00 0.00 0.00 175.10 175.23 3d1g s ALA 171 N -0.06 -0.30 0.06 5.51 0.00 -0.36 -0.71 121.76 125.90 3d1g s ALA 171 Ca -0.01 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 3d1g s ALA 171 Cb -0.01 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.04 3d1g s ALA 171 CO 0.00 -0.09 0.62 -0.08 0.00 0.00 0.00 175.76 176.21 3d1g s THR 172 N -0.24 0.01 -0.06 0.00 -1.32 -1.06 -0.93 115.64 112.03 3d1g s THR 172 Ca -0.03 -0.04 0.06 0.00 -1.21 0.00 0.00 61.69 60.47 3d1g s THR 172 Cb -0.02 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.07 3d1g s THR 172 CO 0.00 -0.02 1.06 -0.90 -2.21 0.00 0.00 174.62 172.55 3d1g n ASP 173 N 0.25 2.15 0.00 8.08 3.85 -1.07 -3.66 116.55 126.14 3d1g n ASP 173 Ca -0.18 -2.35 0.00 0.00 -0.71 0.00 0.00 54.79 51.55 3d1g n ASP 173 Cb 0.61 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 3d1g n ASP 173 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d1g n GLY 174 N -0.77 1.74 0.02 6.12 0.00 -1.26 -4.81 105.19 106.22 3d1g n GLY 174 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 3d1g n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d1g n HIS 175 N -2.00 0.00 -3.88 1.61 8.25 -1.26 -5.02 115.22 112.92 3d1g n HIS 175 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 3d1g n HIS 175 Cb 0.00 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 30.84 3d1g n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3d1g s ARG 176 N -2.11 0.50 0.03 -0.41 1.04 -1.26 -1.72 118.95 115.03 3d1g s ARG 176 Ca -0.02 -0.45 0.01 0.00 -1.04 0.00 0.00 55.73 54.23 3d1g s ARG 176 Cb 0.01 0.21 -0.02 0.00 -2.04 0.00 0.00 34.95 33.11 3d1g s ARG 176 CO 0.15 -0.12 -0.05 -1.17 -0.04 0.00 0.00 175.30 174.07 3d1g s LEU 177 N -1.49 2.26 -0.02 -1.89 0.20 0.78 -2.96 118.68 115.56 3d1g s LEU 177 Ca -0.14 -0.55 0.03 0.00 0.69 0.00 0.00 54.13 54.16 3d1g s LEU 177 Cb -0.07 0.01 0.00 0.00 -0.43 0.00 0.00 46.19 45.70 3d1g s LEU 177 CO 0.01 -0.28 -0.10 0.00 -0.29 0.00 0.00 176.35 175.69 3d1g s ALA 178 N -1.58 0.88 -0.01 5.97 0.00 -0.11 -0.74 121.76 126.17 3d1g s ALA 178 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.47 3d1g s ALA 178 Cb -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.73 3d1g s ALA 178 CO -0.01 0.16 0.00 0.54 0.00 0.00 0.00 175.76 176.45 3d1g s VAL 179 N 0.11 0.03 -0.02 0.00 0.11 -0.51 -1.23 120.40 118.90 3d1g s VAL 179 Ca -0.02 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 3d1g s VAL 179 Cb -0.08 -0.07 0.03 0.00 -1.53 0.00 0.00 36.38 34.73 3d1g s VAL 179 CO 0.00 0.04 0.02 0.00 -3.33 0.00 0.00 175.10 171.83 3d1g s SER 181 N 0.93 2.38 -0.02 0.00 0.01 -0.38 -1.05 113.70 115.56 3d1g s SER 181 Ca -0.08 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 56.81 3d1g s SER 181 Cb -0.11 -0.26 0.03 0.00 0.21 0.00 0.00 66.02 65.88 3d1g s SER 181 CO -0.02 0.25 0.03 -0.04 0.41 0.00 0.00 173.24 173.87 3d1g s MET 182 N -0.48 -0.03 0.13 12.44 -1.94 -0.52 -4.81 119.30 124.09 3d1g s MET 182 Ca 0.08 0.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.93 3d1g s MET 182 Cb -0.08 -0.21 -0.07 0.00 2.01 0.00 0.00 34.83 36.49 3d1g s MET 182 CO -0.01 -0.14 1.06 -1.25 -0.01 0.00 0.00 175.02 174.67 3d1g s PRO 183 N 0.91 4.61 -0.16 2.03 0.04 -1.26 -1.41 135.00 139.76 3d1g s PRO 183 Ca -0.08 1.62 0.16 0.00 0.04 0.00 0.00 61.00 62.75 3d1g s PRO 183 Cb -0.11 -3.33 0.35 0.00 0.04 0.00 0.00 34.50 31.45 3d1g s PRO 183 CO -0.03 0.08 1.20 0.44 0.04 0.00 0.00 177.00 178.73 3d1g n ILE 184 N 2.76 2.02 -2.41 0.56 -5.35 0.79 -4.95 119.36 112.77 3d1g n ILE 184 Ca 0.03 -2.51 -0.13 0.00 -0.27 0.00 0.00 62.75 59.87 3d1g n ILE 184 Cb 0.47 -0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.12 3d1g n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d1g n GLY 185 N -1.29 -0.46 2.85 3.28 0.00 -1.25 -4.96 105.19 103.35 3d1g n GLY 185 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3d1g n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d1g s GLN 186 N -4.99 0.04 -0.10 1.61 -0.21 -1.26 -5.11 119.66 109.64 3d1g s GLN 186 Ca 0.00 0.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.12 3d1g s GLN 186 Cb 0.00 -0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.85 3d1g s GLN 186 CO 0.00 -0.04 1.43 0.45 -2.12 0.00 0.00 175.29 175.01 3d1g s SER 187 N 0.32 6.83 0.16 5.90 0.15 -1.26 -4.09 113.70 121.71 3d1g s SER 187 Ca -0.03 1.96 0.10 0.00 0.70 0.00 0.00 55.95 58.69 3d1g s SER 187 Cb -0.04 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 3d1g s SER 187 CO -0.01 -0.81 -0.23 -0.76 1.20 0.00 0.00 173.24 172.63 3d1g s LEU 188 N 3.51 2.39 0.51 3.45 1.43 -0.00 -5.01 118.68 124.96 3d1g s LEU 188 Ca 0.63 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 3d1g s LEU 188 Cb -0.28 -1.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.81 3d1g s LEU 188 CO 0.22 0.09 0.98 -2.16 0.23 0.00 0.00 176.35 175.71 3d1g s PRO 189 N -2.43 3.95 -0.26 1.29 0.04 -1.26 -3.82 135.00 132.50 3d1g s PRO 189 Ca 0.16 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 3d1g s PRO 189 Cb -0.08 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 3d1g s PRO 189 CO 0.07 -0.26 1.37 -1.12 0.04 0.00 0.00 177.00 177.10 3d1g s SER 190 N -3.04 6.64 0.01 6.66 0.01 -1.26 -4.29 113.70 118.43 3d1g s SER 190 Ca 0.59 1.36 -0.15 0.00 1.31 0.00 0.00 55.95 59.06 3d1g s SER 190 Cb -0.10 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.62 3d1g s SER 190 CO 0.31 -1.08 0.32 -2.28 0.41 0.00 0.00 173.24 170.92 3d1g s HIS 191 N 4.43 -0.16 -0.08 2.43 5.04 -0.86 -4.99 115.29 121.10 3d1g s HIS 191 Ca 0.59 0.16 -0.06 0.00 -1.54 0.00 0.00 55.06 54.22 3d1g s HIS 191 Cb -0.19 0.11 0.03 0.00 0.04 0.00 0.00 32.58 32.56 3d1g s HIS 191 CO 0.23 -0.44 0.20 -1.12 -2.34 0.00 0.00 174.74 171.27 3d1g s SER 192 N -1.63 -0.20 0.08 9.88 0.01 -1.26 -0.49 113.70 120.08 3d1g s SER 192 Ca -0.10 0.41 -0.05 0.00 1.31 0.00 0.00 55.95 57.52 3d1g s SER 192 Cb -0.03 0.36 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 3d1g s SER 192 CO 0.01 -0.11 0.10 0.68 0.41 0.00 0.00 173.24 174.33 3d1g s VAL 193 N 0.62 0.17 -0.20 3.43 -7.23 -0.93 -5.01 120.40 111.25 3d1g s VAL 193 Ca -0.04 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 3d1g s VAL 193 Cb -0.06 -1.46 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 3d1g s VAL 193 CO -0.03 -0.77 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.26 3d1g s ILE 194 N -3.90 2.96 -0.12 -0.62 1.01 -1.26 -0.88 121.20 118.39 3d1g s ILE 194 Ca 0.07 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 3d1g s ILE 194 Cb 0.06 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3d1g s ILE 194 CO -0.10 0.47 0.40 -0.69 0.00 0.00 0.00 174.94 175.02 3d1g s VAL 195 N 1.34 5.22 0.67 2.92 1.01 -0.02 -0.68 120.40 130.86 3d1g s VAL 195 Ca 0.04 0.80 -0.17 0.00 0.00 0.00 0.00 61.98 62.64 3d1g s VAL 195 Cb -0.14 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3d1g s VAL 195 CO -0.05 0.37 1.28 -2.16 0.00 0.00 0.00 175.10 174.54 3d1g s PRO 196 N 0.43 2.42 0.21 2.72 0.04 -1.26 -0.81 135.00 138.74 3d1g s PRO 196 Ca 0.22 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 3d1g s PRO 196 Cb -0.14 -1.84 0.21 0.00 0.04 0.00 0.00 34.50 32.77 3d1g s PRO 196 CO 0.08 -1.69 1.62 -0.09 0.04 0.00 0.00 177.00 176.96 3d1g h ARG 197 N 0.33 -0.04 0.00 4.56 2.43 -1.64 0.25 114.38 120.28 3d1g h ARG 197 Ca -0.50 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 3d1g h ARG 197 Cb 1.33 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 3d1g h ARG 197 CO 0.52 -0.02 -0.18 0.87 -1.51 0.00 0.00 179.97 179.65 3d1g h LYS 198 N -0.04 0.00 -0.31 0.20 1.57 -1.91 -2.13 116.57 113.95 3d1g h LYS 198 Ca 0.29 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.91 3d1g h LYS 198 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3d1g h LYS 198 CO -0.65 0.18 -0.43 0.78 -0.57 0.00 0.00 179.45 178.75 3d1g h GLY 199 N 0.54 0.85 0.95 3.86 0.00 -0.91 -1.98 103.07 106.39 3d1g h GLY 199 Ca -0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 3d1g h GLY 199 CO 0.02 0.81 0.18 -2.08 0.00 0.00 0.00 176.54 175.47 3d1g h VAL 200 N 0.63 1.19 -0.33 4.60 2.07 -0.55 -0.11 116.25 123.75 3d1g h VAL 200 Ca 0.04 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3d1g h VAL 200 Cb 1.00 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3d1g h VAL 200 CO 0.10 0.22 0.19 0.40 0.02 0.00 0.00 177.57 178.49 3d1g h ILE 201 N 0.54 1.12 -0.58 4.57 5.03 -1.33 -1.44 117.51 125.42 3d1g h ILE 201 Ca 0.14 -0.30 -0.05 0.00 -0.12 0.00 0.00 64.86 64.53 3d1g h ILE 201 Cb 0.17 0.72 -0.03 0.00 -3.03 0.00 0.00 36.82 34.66 3d1g h ILE 201 CO -0.01 0.12 0.14 -0.33 -0.68 0.00 0.00 178.15 177.39 3d1g h GLU 202 N 0.42 0.90 -0.37 2.37 4.39 -1.14 -1.11 114.58 120.03 3d1g h GLU 202 Ca 0.12 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3d1g h GLU 202 Cb 0.03 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3d1g h GLU 202 CO -0.02 0.80 0.13 1.25 -1.16 0.00 0.00 179.01 180.01 3d1g h LEU 203 N 0.86 0.53 -0.95 1.33 5.85 -0.74 -2.46 115.31 119.73 3d1g h LEU 203 Ca 0.19 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3d1g h LEU 203 Cb 0.31 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3d1g h LEU 203 CO -0.00 0.58 0.48 -0.03 -0.34 0.00 0.00 178.44 179.13 3d1g h MET 204 N 0.46 1.22 0.00 1.25 4.05 -0.92 -2.34 114.93 118.65 3d1g h MET 204 Ca 0.12 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 3d1g h MET 204 Cb 0.23 -0.24 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 3d1g h MET 204 CO -0.01 0.89 -0.15 -0.09 0.23 0.00 0.00 176.91 177.78 3d1g h ARG 205 N 1.22 0.00 -0.00 0.39 2.43 -0.89 -2.87 114.38 114.66 3d1g h ARG 205 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3d1g h ARG 205 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3d1g h ARG 205 CO -0.05 0.15 -0.00 0.00 -1.51 0.00 0.00 179.97 178.56 3d1g n MET 206 N -3.57 0.33 -3.01 0.20 0.00 -0.88 -4.70 117.12 105.49 3d1g n MET 206 Ca -0.01 -0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.26 3d1g n MET 206 Cb 0.29 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.95 3d1g n MET 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3d1g s LEU 207 N -2.67 4.25 0.00 3.17 2.01 -1.09 -4.90 118.68 119.46 3d1g s LEU 207 Ca 0.25 0.04 0.29 0.00 0.01 0.00 0.00 54.13 54.72 3d1g s LEU 207 Cb 0.20 -2.91 1.20 0.00 0.01 0.00 0.00 46.19 44.70 3d1g s LEU 207 CO 0.48 -0.78 1.85 -0.90 1.01 0.00 0.00 176.35 178.01 3d1g n ASP 208 N 6.43 0.48 0.00 2.29 5.68 -1.26 -4.90 116.55 125.26 3d1g n ASP 208 Ca 0.01 -0.56 0.00 0.00 -0.50 0.00 0.00 54.79 53.74 3d1g n ASP 208 Cb 0.48 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 3d1g n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d1g n GLY 209 N 1.29 0.43 0.00 6.12 0.00 -1.26 -5.05 105.19 106.71 3d1g n GLY 209 Ca 0.14 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3d1g n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1g n GLY 210 N -2.08 1.81 0.17 -0.02 0.00 -1.26 -5.02 105.19 98.79 3d1g n GLY 210 Ca 0.00 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.03 3d1g n GLY 210 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d1g h ASP 211 N 0.00 0.00 -1.71 1.61 3.32 -2.05 -3.44 116.42 114.15 3d1g h ASP 211 Ca 0.00 -0.02 -0.70 0.00 0.02 0.00 0.00 57.03 56.34 3d1g h ASP 211 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 3d1g h ASP 211 CO 0.00 0.01 0.90 0.59 -1.72 0.00 0.00 179.24 179.02 3d1g n ASN 212 N -2.82 2.61 -4.82 6.45 3.02 -1.26 -4.85 115.26 113.59 3d1g n ASN 212 Ca 0.03 1.05 -0.31 0.00 -0.03 0.00 0.00 54.58 55.32 3d1g n ASN 212 Cb 0.52 -1.21 0.06 0.00 -0.61 0.00 0.00 39.78 38.53 3d1g n ASN 212 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3d1g s PRO 213 N 3.28 2.80 -0.17 3.52 0.04 -1.26 -4.29 135.00 138.91 3d1g s PRO 213 Ca 0.95 0.87 -0.06 0.00 0.04 0.00 0.00 61.00 62.80 3d1g s PRO 213 Cb -0.95 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 3d1g s PRO 213 CO 0.59 -1.18 0.02 -1.17 0.04 0.00 0.00 177.00 175.30 3d1g s LEU 214 N -5.57 3.57 -0.21 -3.56 2.96 -0.29 -4.46 118.68 111.13 3d1g s LEU 214 Ca 0.58 0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 3d1g s LEU 214 Cb -0.14 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 3d1g s LEU 214 CO 0.55 0.18 -0.03 -0.60 -1.32 0.00 0.00 176.35 175.13 3d1g s ARG 215 N 0.30 3.46 -0.06 1.98 6.06 -0.19 -1.46 118.95 129.03 3d1g s ARG 215 Ca 0.00 -0.59 0.03 0.00 -2.50 0.00 0.00 55.73 52.67 3d1g s ARG 215 Cb -0.13 -3.02 -0.03 0.00 0.06 0.00 0.00 34.95 31.83 3d1g s ARG 215 CO 0.01 -0.10 -0.12 0.08 -2.50 0.00 0.00 175.30 172.67 3d1g s VAL 216 N 1.26 3.23 -0.07 7.11 1.01 -0.02 0.03 120.40 132.95 3d1g s VAL 216 Ca 0.03 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3d1g s VAL 216 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.96 3d1g s VAL 216 CO -0.01 0.59 -0.10 -1.10 0.00 0.00 0.00 175.10 174.48 3d1g s GLN 217 N -0.66 1.56 -0.12 2.72 -0.21 -0.05 -1.90 119.66 121.00 3d1g s GLN 217 Ca 0.10 -0.34 0.03 0.00 0.02 0.00 0.00 55.36 55.16 3d1g s GLN 217 Cb -0.11 -1.38 0.00 0.00 1.00 0.00 0.00 33.01 32.52 3d1g s GLN 217 CO 0.01 -0.05 -0.21 0.42 -2.12 0.00 0.00 175.29 173.35 3d1g s ILE 218 N 0.91 2.26 0.00 1.08 1.01 0.60 -0.42 121.20 126.64 3d1g s ILE 218 Ca -0.10 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.62 3d1g s ILE 218 Cb -0.15 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.42 3d1g s ILE 218 CO 0.01 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 3d1g n GLY 219 N 3.76 2.76 0.20 6.18 0.00 0.87 -0.02 105.19 118.93 3d1g n GLY 219 Ca -0.19 -2.16 -0.04 0.00 0.00 0.00 0.00 46.02 43.63 3d1g n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d1g h SER 220 N 0.00 0.34 0.00 1.61 4.64 -1.97 -3.35 113.55 114.81 3d1g h SER 220 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3d1g h SER 220 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3d1g h SER 220 CO 0.00 0.76 -0.01 0.59 -0.87 0.00 0.00 176.83 177.29 3d1g n ASN 221 N -3.98 0.80 -3.98 4.97 4.13 -1.26 -4.98 115.26 110.95 3d1g n ASN 221 Ca -0.02 -1.44 -0.09 0.00 1.68 0.00 0.00 54.58 54.71 3d1g n ASN 221 Cb 0.53 -0.01 -0.08 0.00 -1.54 0.00 0.00 39.78 38.68 3d1g n ASN 221 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3d1g s ASN 222 N -0.46 0.13 -0.00 6.41 -0.87 -1.26 -0.82 114.94 118.08 3d1g s ASN 222 Ca 0.01 -0.89 0.00 0.00 -1.57 0.00 0.00 52.86 50.41 3d1g s ASN 222 Cb 0.00 0.38 -0.00 0.00 -0.02 0.00 0.00 41.25 41.61 3d1g s ASN 222 CO 0.00 -0.82 -0.02 -0.51 -2.57 0.00 0.00 177.10 173.19 3d1g s ILE 223 N -3.96 0.12 -0.01 0.60 2.07 0.02 -0.09 121.20 119.94 3d1g s ILE 223 Ca 0.15 -0.09 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 3d1g s ILE 223 Cb 0.05 -0.11 -0.01 0.00 0.13 0.00 0.00 42.46 42.51 3d1g s ILE 223 CO -0.02 0.01 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.29 3d1g s ARG 224 N -0.09 1.14 -0.07 3.50 3.52 0.44 -0.86 118.95 126.53 3d1g s ARG 224 Ca 0.00 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 3d1g s ARG 224 Cb -0.01 -1.09 0.01 0.00 -1.56 0.00 0.00 34.95 32.30 3d1g s ARG 224 CO -0.00 0.27 -0.12 0.00 -0.81 0.00 0.00 175.30 174.64 3d1g s ALA 225 N -0.24 1.26 -0.17 6.12 0.00 0.70 -0.87 121.76 128.56 3d1g s ALA 225 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 3d1g s ALA 225 Cb -0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3d1g s ALA 225 CO -0.00 0.10 -0.08 -1.01 0.00 0.00 0.00 175.76 174.76 3d1g s HIS 226 N 0.69 2.91 -0.12 0.00 3.76 0.10 -1.17 115.29 121.46 3d1g s HIS 226 Ca -0.14 -0.69 -0.04 0.00 -0.15 0.00 0.00 55.06 54.05 3d1g s HIS 226 Cb -0.16 -1.96 0.05 0.00 1.11 0.00 0.00 32.58 31.63 3d1g s HIS 226 CO 0.03 -0.30 0.11 0.08 -0.85 0.00 0.00 174.74 173.82 3d1g s VAL 227 N 0.75 -0.15 0.00 -0.90 1.01 -0.73 -1.03 120.40 119.35 3d1g s VAL 227 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3d1g s VAL 227 Cb -0.15 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3d1g s VAL 227 CO 0.02 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.68 3d1g n GLY 228 N 5.30 3.90 1.81 4.51 0.00 -1.26 -1.43 105.19 118.01 3d1g n GLY 228 Ca -0.05 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 3d1g n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d1g n ASP 229 N 6.41 3.41 -4.32 1.61 8.00 -1.26 -4.93 116.55 125.46 3d1g n ASP 229 Ca 0.00 -3.62 -0.31 0.00 0.71 0.00 0.00 54.79 51.57 3d1g n ASP 229 Cb 0.00 -0.75 -0.16 0.00 -0.02 0.00 0.00 41.12 40.19 3d1g n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d1g s PHE 230 N -3.24 2.37 -0.11 1.24 0.08 -0.51 -1.65 117.98 116.16 3d1g s PHE 230 Ca 0.52 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 57.14 3d1g s PHE 230 Cb 0.45 -1.52 0.03 0.00 -0.57 0.00 0.00 43.02 41.41 3d1g s PHE 230 CO 0.07 -0.03 -0.01 0.42 -0.10 0.00 0.00 175.22 175.57 3d1g s ILE 231 N -0.60 0.59 -0.13 0.64 1.01 0.31 -1.77 121.20 121.25 3d1g s ILE 231 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 3d1g s ILE 231 Cb -0.10 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 3d1g s ILE 231 CO -0.01 0.20 -0.04 0.12 0.00 0.00 0.00 174.94 175.21 3d1g s PHE 232 N 1.88 3.01 -0.01 3.97 5.36 -0.32 -0.56 117.98 131.30 3d1g s PHE 232 Ca 0.04 -0.19 0.03 0.00 -0.96 0.00 0.00 56.93 55.84 3d1g s PHE 232 Cb -0.13 -1.89 -0.00 0.00 -0.34 0.00 0.00 43.02 40.66 3d1g s PHE 232 CO -0.06 0.08 -0.10 0.99 -1.46 0.00 0.00 175.22 174.67 3d1g s THR 233 N -0.00 0.83 0.01 0.12 2.01 -0.26 -0.22 115.64 118.12 3d1g s THR 233 Ca 0.01 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.55 3d1g s THR 233 Cb -0.13 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 3d1g s THR 233 CO 0.03 0.24 0.04 -0.55 -0.69 0.00 0.00 174.62 173.69 3d1g s SER 234 N -0.12 0.13 0.69 3.53 0.15 -0.04 -0.55 113.70 117.48 3d1g s SER 234 Ca 0.02 -0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.23 3d1g s SER 234 Cb -0.05 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 3d1g s SER 234 CO -0.00 -0.29 1.08 -0.54 1.20 0.00 0.00 173.24 174.68 3d1g s LYS 235 N -1.25 2.81 0.23 5.44 1.02 -0.15 -0.80 119.74 127.03 3d1g s LYS 235 Ca -0.14 1.14 0.05 0.00 0.02 0.00 0.00 55.97 57.04 3d1g s LYS 235 Cb -0.08 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 3d1g s LYS 235 CO 0.00 -1.21 0.30 -0.51 -0.92 0.00 0.00 175.35 173.01 3d1g s LEU 236 N -5.32 4.18 -0.01 3.17 1.43 0.00 -4.42 118.68 117.72 3d1g s LEU 236 Ca 0.61 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 3d1g s LEU 236 Cb -0.16 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 3d1g s LEU 236 CO 0.49 -0.04 1.22 -0.69 0.23 0.00 0.00 176.35 177.56 3d1g s VAL 237 N -1.97 4.14 -1.29 -1.59 1.01 0.15 -4.92 120.40 115.93 3d1g s VAL 237 Ca 0.34 1.50 -0.16 0.00 0.00 0.00 0.00 61.98 63.66 3d1g s VAL 237 Cb -0.09 -3.96 0.11 0.00 0.00 0.00 0.00 36.38 32.43 3d1g s VAL 237 CO 0.28 0.04 1.71 -0.67 0.00 0.00 0.00 175.10 176.46 3d1g n ASP 238 N 4.78 4.92 -3.23 3.32 2.03 -1.26 -4.56 116.55 122.54 3d1g n ASP 238 Ca 0.10 -2.94 -0.04 0.00 0.52 0.00 0.00 54.79 52.43 3d1g n ASP 238 Cb 0.46 -1.66 0.02 0.00 -0.72 0.00 0.00 41.12 39.22 3d1g n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d1g n GLY 239 N 4.63 0.65 3.48 0.27 0.00 -1.26 -5.03 105.19 107.94 3d1g n GLY 239 Ca 0.45 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3d1g n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d1g s ARG 240 N -2.06 1.95 0.23 1.61 0.52 -1.26 -4.84 118.95 115.11 3d1g s ARG 240 Ca 0.22 -1.07 -0.06 0.00 -0.52 0.00 0.00 55.73 54.31 3d1g s ARG 240 Cb -0.03 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.22 3d1g s ARG 240 CO 0.06 0.51 0.50 0.12 0.02 0.00 0.00 175.30 176.51 3d1g s PHE 241 N -1.04 3.46 0.87 -0.53 5.36 -1.26 -4.85 117.98 120.00 3d1g s PHE 241 Ca 0.16 0.65 -0.10 0.00 -0.96 0.00 0.00 56.93 56.68 3d1g s PHE 241 Cb -0.11 -2.10 0.12 0.00 -0.34 0.00 0.00 43.02 40.60 3d1g s PHE 241 CO 0.08 0.27 1.14 -1.25 -1.46 0.00 0.00 175.22 174.00 3d1g s PRO 242 N -3.15 1.35 -1.16 10.12 0.04 -1.26 -4.89 135.00 136.05 3d1g s PRO 242 Ca 0.44 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.74 3d1g s PRO 242 Cb -0.11 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.67 3d1g s PRO 242 CO 0.26 -2.37 1.74 0.34 0.04 0.00 0.00 177.00 177.01 3d1g s ASP 243 N -2.81 6.14 0.49 6.66 -1.08 -1.26 -4.82 116.67 119.99 3d1g s ASP 243 Ca 0.66 -1.81 0.21 0.00 -0.52 0.00 0.00 52.55 51.08 3d1g s ASP 243 Cb -0.22 -2.58 1.25 0.00 -1.46 0.00 0.00 42.92 39.92 3d1g s ASP 243 CO 0.57 -1.88 2.05 0.10 0.52 0.00 0.00 175.17 176.53 3d1g h TYR 244 N 9.05 0.00 -0.39 -5.34 -0.00 -2.00 -2.39 116.97 115.90 3d1g h TYR 244 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.99 3d1g h TYR 244 Cb 0.94 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.65 3d1g h TYR 244 CO 1.32 0.14 0.11 0.00 -0.00 0.00 0.00 178.16 179.73 3d1g h ARG 245 N 0.00 0.56 0.00 0.10 3.08 -1.96 -1.47 114.38 114.69 3d1g h ARG 245 Ca -0.00 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 3d1g h ARG 245 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3d1g h ARG 245 CO 0.02 0.50 -0.45 -0.09 -1.07 0.00 0.00 179.97 178.88 3d1g h ARG 246 N 0.55 0.00 -0.41 0.04 2.43 -1.84 -3.16 114.38 111.99 3d1g h ARG 246 Ca 0.13 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 3d1g h ARG 246 Cb 0.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3d1g h ARG 246 CO -0.01 0.45 -0.17 0.28 -1.51 0.00 0.00 179.97 179.02 3d1g h VAL 247 N 0.00 1.26 -2.41 0.20 2.07 -1.22 -3.43 116.25 112.73 3d1g h VAL 247 Ca -0.00 -1.25 -0.55 0.00 0.82 0.00 0.00 66.70 65.72 3d1g h VAL 247 Cb 1.07 1.13 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3d1g h VAL 247 CO 0.06 0.42 1.23 -0.76 0.02 0.00 0.00 177.57 178.54 3d1g s LEU 248 N -8.96 4.22 -0.05 2.57 1.43 -1.07 -4.88 118.68 111.95 3d1g s LEU 248 Ca -0.09 2.36 -0.38 0.00 -1.03 0.00 0.00 54.13 54.99 3d1g s LEU 248 Cb 0.13 -3.53 -0.17 0.00 0.03 0.00 0.00 46.19 42.66 3d1g s LEU 248 CO 0.83 -1.17 1.46 -0.81 0.23 0.00 0.00 176.35 176.89 3d1g n PRO 249 N 7.63 1.05 0.00 1.29 -0.04 -1.26 -4.92 135.00 138.75 3d1g n PRO 249 Ca 0.21 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 3d1g n PRO 249 Cb 0.42 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 3d1g n PRO 249 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3d1g n LYS 250 N 3.41 0.00 -3.50 0.54 4.81 -1.26 -4.53 118.16 117.64 3d1g n LYS 250 Ca 0.21 0.23 -0.29 0.00 -0.87 0.00 0.00 58.31 57.60 3d1g n LYS 250 Cb 0.16 -0.76 -0.12 0.00 0.02 0.00 0.00 35.03 34.33 3d1g n LYS 250 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3d1g s ASN 251 N -2.90 2.84 0.16 3.14 0.02 -1.26 -5.12 114.94 111.82 3d1g s ASN 251 Ca 0.00 -2.44 -0.31 0.00 -1.02 0.00 0.00 52.86 49.09 3d1g s ASN 251 Cb 0.00 -0.53 -0.08 0.00 0.02 0.00 0.00 41.25 40.65 3d1g s ASN 251 CO 0.00 -0.27 1.36 -2.16 0.02 0.00 0.00 177.10 176.05 3d1g s PRO 252 N 0.73 4.34 0.28 -0.60 0.04 -1.26 -4.94 135.00 133.59 3d1g s PRO 252 Ca 0.21 2.09 0.20 0.00 0.04 0.00 0.00 61.00 63.53 3d1g s PRO 252 Cb -0.18 -3.21 0.11 0.00 0.04 0.00 0.00 34.50 31.25 3d1g s PRO 252 CO -0.03 -0.36 1.30 0.38 0.04 0.00 0.00 177.00 178.33 3d1g h ASP 253 N 6.09 0.00 -2.87 6.66 2.03 -1.86 -3.46 116.42 123.00 3d1g h ASP 253 Ca -0.43 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.20 3d1g h ASP 253 Cb 1.21 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.61 3d1g h ASP 253 CO 0.82 0.22 -0.52 -0.54 -1.03 0.00 0.00 179.24 178.19 3d1g s LYS 254 N -3.14 3.38 -0.08 4.15 1.02 -0.81 -5.01 119.74 119.25 3d1g s LYS 254 Ca 0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 3d1g s LYS 254 Cb 0.07 -3.10 0.03 0.00 -0.52 0.00 0.00 37.83 34.31 3d1g s LYS 254 CO 0.74 0.72 -0.04 -1.58 -0.92 0.00 0.00 175.35 174.27 3d1g s HIS 255 N -0.86 1.02 -0.06 3.18 5.65 -1.26 -1.53 115.29 121.41 3d1g s HIS 255 Ca 0.14 -0.40 0.04 0.00 0.25 0.00 0.00 55.06 55.09 3d1g s HIS 255 Cb -0.12 -0.95 0.00 0.00 -1.18 0.00 0.00 32.58 30.33 3d1g s HIS 255 CO 0.03 -0.38 -0.19 -1.17 -0.65 0.00 0.00 174.74 172.39 3d1g s LEU 256 N 1.67 1.92 0.01 8.88 0.20 -0.35 -4.53 118.68 126.48 3d1g s LEU 256 Ca 0.02 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.49 3d1g s LEU 256 Cb -0.13 -1.11 -0.02 0.00 -0.43 0.00 0.00 46.19 44.51 3d1g s LEU 256 CO -0.05 0.14 -0.19 -1.61 -0.29 0.00 0.00 176.35 174.35 3d1g s GLU 257 N 0.22 1.44 0.10 1.98 2.02 -0.59 -0.21 118.70 123.66 3d1g s GLU 257 Ca -0.10 -0.80 -0.25 0.00 0.02 0.00 0.00 54.97 53.84 3d1g s GLU 257 Cb -0.14 -1.46 0.08 0.00 0.10 0.00 0.00 34.13 32.70 3d1g s GLU 257 CO 0.04 0.39 0.71 0.00 0.02 0.00 0.00 175.26 176.42 3d1g s ALA 258 N -0.63 -1.68 0.28 5.21 0.00 -0.80 -0.71 121.76 123.42 3d1g s ALA 258 Ca 0.07 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 3d1g s ALA 258 Cb -0.08 0.72 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 3d1g s ALA 258 CO 0.01 -0.74 1.52 0.20 0.00 0.00 0.00 175.76 176.74 3d1g s GLY 259 N -2.66 2.24 0.11 0.00 0.00 -1.26 -0.84 107.32 104.91 3d1g s GLY 259 Ca 0.03 1.47 -0.18 0.00 0.00 0.00 0.00 44.72 46.04 3d1g s GLY 259 CO -0.11 2.42 1.64 0.00 0.00 0.00 0.00 173.10 177.05 3d1g h ASP 261 N 0.34 -0.22 -0.90 0.00 3.32 -1.83 0.11 116.42 117.24 3d1g h ASP 261 Ca 0.10 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3d1g h ASP 261 Cb 0.21 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 3d1g h ASP 261 CO -0.01 -0.11 0.57 -0.07 -1.72 0.00 0.00 179.24 177.91 3d1g h LEU 262 N -0.31 1.05 -0.32 1.55 3.38 -1.94 -0.80 115.31 117.92 3d1g h LEU 262 Ca -0.03 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3d1g h LEU 262 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3d1g h LEU 262 CO 0.04 0.79 -0.04 0.25 0.09 0.00 0.00 178.44 179.56 3d1g h LEU 263 N 1.23 0.60 -0.27 1.67 5.85 -1.18 -2.01 115.31 121.20 3d1g h LEU 263 Ca 0.33 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 3d1g h LEU 263 Cb -0.10 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 3d1g h LEU 263 CO -0.07 0.80 0.16 0.50 -0.34 0.00 0.00 178.44 179.50 3d1g h LYS 264 N 0.39 0.36 -0.82 1.25 3.64 -0.68 -1.53 116.57 119.18 3d1g h LYS 264 Ca 0.09 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3d1g h LYS 264 Cb 0.52 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 3d1g h LYS 264 CO 0.03 0.28 0.44 1.96 -2.27 0.00 0.00 179.45 179.88 3d1g h GLN 265 N 0.34 1.15 -0.31 1.90 1.08 -1.11 0.09 115.11 118.26 3d1g h GLN 265 Ca 0.10 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 3d1g h GLN 265 Cb 0.01 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 3d1g h GLN 265 CO -0.02 0.85 0.05 0.00 -0.95 0.00 0.00 178.83 178.77 3d1g h ALA 266 N 1.33 0.40 -0.38 3.87 0.00 -1.08 -1.77 119.26 121.63 3d1g h ALA 266 Ca 0.29 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3d1g h ALA 266 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3d1g h ALA 266 CO -0.04 0.09 -0.10 0.74 0.00 0.00 0.00 179.25 179.94 3d1g h PHE 267 N 0.33 0.72 -0.51 0.00 0.04 -0.98 -2.00 116.94 114.54 3d1g h PHE 267 Ca 0.09 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 3d1g h PHE 267 Cb 0.33 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 3d1g h PHE 267 CO 0.02 0.74 0.09 0.00 -0.60 0.00 0.00 178.31 178.56 3d1g h ALA 268 N 1.28 0.68 -0.21 2.45 0.00 -0.78 -0.16 119.26 122.52 3d1g h ALA 268 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3d1g h ALA 268 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3d1g h ALA 268 CO 0.03 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.60 3d1g h ARG 269 N 0.73 0.44 -0.82 0.00 3.08 -1.22 -3.08 114.38 113.50 3d1g h ARG 269 Ca 0.16 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.04 3d1g h ARG 269 Cb 0.39 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3d1g h ARG 269 CO 0.01 0.71 0.54 0.00 -1.07 0.00 0.00 179.97 180.16 3d1g h ALA 270 N 0.72 1.45 -0.45 0.04 0.00 -1.24 -2.10 119.26 117.68 3d1g h ALA 270 Ca 0.05 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3d1g h ALA 270 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3d1g h ALA 270 CO 0.03 0.49 0.31 0.00 0.00 0.00 0.00 179.25 180.08 3d1g h ALA 271 N 1.50 2.14 -0.98 0.00 0.00 -0.93 -2.11 119.26 118.88 3d1g h ALA 271 Ca 0.31 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.41 3d1g h ALA 271 Cb -0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 3d1g h ALA 271 CO -0.08 -0.24 0.61 0.82 0.00 0.00 0.00 179.25 180.36 3d1g h ILE 272 N 0.21 0.69 -0.57 0.00 2.04 -1.37 -0.73 117.51 117.79 3d1g h ILE 272 Ca 0.21 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3d1g h ILE 272 Cb 0.54 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 3d1g h ILE 272 CO -0.04 0.12 0.10 0.18 0.00 0.00 0.00 178.15 178.51 3d1g n LEU 273 N -4.67 5.48 -4.95 1.44 4.77 -0.79 -4.97 117.00 113.31 3d1g n LEU 273 Ca 0.22 -3.10 -0.24 0.00 -0.03 0.00 0.00 56.01 52.86 3d1g n LEU 273 Cb 0.63 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3d1g n LEU 273 CO 0.25 0.73 0.27 -0.94 -1.33 0.00 0.00 177.39 176.37 3d1g s SER 274 N -1.18 5.99 -0.02 -1.43 1.04 -0.28 -2.82 113.70 114.99 3d1g s SER 274 Ca 0.52 0.38 -0.34 0.00 0.48 0.00 0.00 55.95 56.99 3d1g s SER 274 Cb 0.41 -1.72 -0.13 0.00 0.10 0.00 0.00 66.02 64.69 3d1g s SER 274 CO 0.13 -0.59 1.78 -3.20 0.98 0.00 0.00 173.24 172.34 3d1g n ASN 275 N -2.02 3.28 0.12 7.02 5.15 -1.22 -4.78 115.26 122.81 3d1g n ASN 275 Ca -0.00 1.01 0.18 0.00 -0.60 0.00 0.00 54.58 55.16 3d1g n ASN 275 Cb 0.57 -1.38 0.75 0.00 -0.53 0.00 0.00 39.78 39.19 3d1g n ASN 275 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3d1g h GLU 276 N 8.12 0.00 0.02 1.20 5.08 -1.94 0.35 114.58 127.42 3d1g h GLU 276 Ca -0.47 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.50 3d1g h GLU 276 Cb 1.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 3d1g h GLU 276 CO 0.93 0.00 -2.24 1.17 -1.00 0.00 0.00 179.01 177.87 3d1g n LYS 277 N -4.09 0.64 0.01 2.33 3.00 -1.26 -4.64 118.16 114.15 3d1g n LYS 277 Ca 0.05 0.27 0.11 0.00 -0.00 0.00 0.00 58.31 58.74 3d1g n LYS 277 Cb 0.43 -1.58 -0.10 0.00 0.00 0.00 0.00 35.03 33.78 3d1g n LYS 277 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 3d1g n PHE 278 N -3.80 0.16 -3.22 5.64 3.72 -1.20 -5.01 117.46 113.76 3d1g n PHE 278 Ca -0.44 0.05 -0.21 0.00 -0.05 0.00 0.00 57.45 56.80 3d1g n PHE 278 Cb 0.92 -0.44 -0.01 0.00 -0.94 0.00 0.00 39.48 39.01 3d1g n PHE 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3d1g n ARG 279 N -2.10 -3.08 -2.60 -1.08 1.74 0.12 -4.80 116.66 104.86 3d1g n ARG 279 Ca -0.01 0.44 -0.40 0.00 -0.77 0.00 0.00 57.85 57.11 3d1g n ARG 279 Cb 0.50 -5.11 -0.05 0.00 -1.02 0.00 0.00 32.46 26.78 3d1g n ARG 279 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d1g s GLY 280 N -2.59 3.08 0.06 -0.13 0.00 -1.26 -1.11 107.32 105.37 3d1g s GLY 280 Ca 0.33 0.77 0.02 0.00 0.00 0.00 0.00 44.72 45.84 3d1g s GLY 280 CO 0.41 1.37 -0.08 -1.34 0.00 0.00 0.00 173.10 173.46 3d1g s VAL 281 N -1.12 0.60 0.00 1.40 -7.23 -0.61 -4.53 120.40 108.91 3d1g s VAL 281 Ca 0.43 -1.33 0.05 0.00 -1.81 0.00 0.00 61.98 59.32 3d1g s VAL 281 Cb -0.29 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 3d1g s VAL 281 CO 0.37 -0.52 -0.14 -0.60 -0.31 0.00 0.00 175.10 173.90 3d1g s ARG 282 N -2.23 2.33 -0.10 4.82 3.52 -0.41 -1.59 118.95 125.29 3d1g s ARG 282 Ca -0.04 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.76 3d1g s ARG 282 Cb -0.06 -2.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.99 3d1g s ARG 282 CO -0.01 0.58 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.41 3d1g s LEU 283 N -1.18 2.70 -0.29 -0.88 1.02 0.43 -1.31 118.68 119.16 3d1g s LEU 283 Ca 0.14 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 54.03 3d1g s LEU 283 Cb -0.11 -1.58 0.07 0.00 0.02 0.00 0.00 46.19 44.59 3d1g s LEU 283 CO 0.04 0.24 -0.04 -0.31 0.02 0.00 0.00 176.35 176.30 3d1g s TYR 284 N -0.08 3.42 -0.13 0.29 1.51 0.54 -1.78 117.35 121.13 3d1g s TYR 284 Ca -0.02 -2.47 -0.11 0.00 -1.01 0.00 0.00 57.07 53.46 3d1g s TYR 284 Cb -0.14 -2.29 -0.05 0.00 -0.11 0.00 0.00 41.96 39.38 3d1g s TYR 284 CO 0.04 -0.89 0.22 0.14 -1.11 0.00 0.00 175.55 173.94 3d1g s VAL 285 N 1.06 5.36 0.34 0.71 -7.23 -0.62 -1.46 120.40 118.57 3d1g s VAL 285 Ca -0.02 0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 3d1g s VAL 285 Cb -0.20 -3.52 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 3d1g s VAL 285 CO -0.05 0.52 0.45 -0.94 -0.31 0.00 0.00 175.10 174.77 3d1g s SER 286 N -0.38 0.96 -0.41 4.85 1.04 -0.66 -2.72 113.70 116.38 3d1g s SER 286 Ca 0.15 -1.50 -0.40 0.00 0.48 0.00 0.00 55.95 54.68 3d1g s SER 286 Cb -0.13 0.65 -0.16 0.00 0.10 0.00 0.00 66.02 66.48 3d1g s SER 286 CO 0.04 -1.27 2.05 1.21 0.98 0.00 0.00 173.24 176.26 3d1g n GLU 287 N -0.56 0.57 -2.54 4.02 4.07 -1.26 -1.29 120.64 123.65 3d1g n GLU 287 Ca 0.01 0.17 -0.09 0.00 -0.06 0.00 0.00 57.16 57.20 3d1g n GLU 287 Cb 0.62 -1.94 -0.00 0.00 -0.06 0.00 0.00 31.44 30.05 3d1g n GLU 287 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3d1g n ASN 288 N 7.73 -2.88 -3.79 4.31 5.03 0.85 -4.93 115.26 121.58 3d1g n ASN 288 Ca 0.44 0.25 -0.13 0.00 0.87 0.00 0.00 54.58 56.01 3d1g n ASN 288 Cb 0.08 -2.49 -0.10 0.00 -1.02 0.00 0.00 39.78 36.25 3d1g n ASN 288 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3d1g s GLN 289 N -5.10 0.52 -0.06 3.52 0.74 -0.41 -2.23 119.66 116.65 3d1g s GLN 289 Ca 0.03 -0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.39 3d1g s GLN 289 Cb -0.02 0.23 0.01 0.00 1.10 0.00 0.00 33.01 34.34 3d1g s GLN 289 CO 0.04 -0.12 -0.11 -1.17 -0.55 0.00 0.00 175.29 173.37 3d1g s LEU 290 N -0.90 1.65 -0.13 3.68 2.96 -0.41 -1.66 118.68 123.86 3d1g s LEU 290 Ca -0.10 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 3d1g s LEU 290 Cb -0.05 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.88 3d1g s LEU 290 CO 0.02 0.04 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.13 3d1g s LYS 291 N 0.58 3.10 -0.11 1.98 2.20 -0.53 -0.61 119.74 126.35 3d1g s LYS 291 Ca -0.12 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 3d1g s LYS 291 Cb -0.14 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.73 3d1g s LYS 291 CO 0.03 0.08 -0.19 0.42 -0.36 0.00 0.00 175.35 175.33 3d1g s ILE 292 N 0.60 2.52 0.17 5.43 1.01 0.46 -0.34 121.20 131.05 3d1g s ILE 292 Ca -0.11 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.74 3d1g s ILE 292 Cb -0.16 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 3d1g s ILE 292 CO 0.03 0.55 -0.13 0.42 0.00 0.00 0.00 174.94 175.81 3d1g s THR 293 N 0.29 1.45 -0.15 2.92 -4.23 -0.43 -0.65 115.64 114.85 3d1g s THR 293 Ca -0.14 -2.09 -0.22 0.00 -1.18 0.00 0.00 61.69 58.05 3d1g s THR 293 Cb -0.17 -1.90 0.06 0.00 1.34 0.00 0.00 72.50 71.83 3d1g s THR 293 CO 0.07 -0.64 0.58 0.00 -0.54 0.00 0.00 174.62 174.09 3d1g s ALA 294 N -3.02 -1.45 0.07 3.99 0.00 -0.75 -1.29 121.76 119.31 3d1g s ALA 294 Ca 0.18 1.39 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 3d1g s ALA 294 Cb 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 3d1g s ALA 294 CO 0.04 -0.30 0.11 0.54 0.00 0.00 0.00 175.76 176.15 3d1g s ASN 295 N -0.30 0.26 0.41 0.00 4.22 -1.19 -0.58 114.94 117.75 3d1g s ASN 295 Ca -0.05 -0.77 0.04 0.00 -2.14 0.00 0.00 52.86 49.94 3d1g s ASN 295 Cb -0.03 0.29 -0.02 0.00 1.28 0.00 0.00 41.25 42.76 3d1g s ASN 295 CO 0.04 -0.68 0.14 0.54 -2.04 0.00 0.00 177.10 175.09 3d1g s ASN 296 N -2.87 2.77 0.63 3.54 2.20 -1.01 -3.45 114.94 116.75 3d1g s ASN 296 Ca 0.05 -1.69 0.42 0.00 -0.94 0.00 0.00 52.86 50.71 3d1g s ASN 296 Cb 0.06 0.52 2.30 0.00 -2.00 0.00 0.00 41.25 42.13 3d1g s ASN 296 CO -0.11 -0.95 2.30 -0.65 -2.94 0.00 0.00 177.10 174.76 3d1g h PRO 297 N 1.79 0.00 -0.09 3.55 0.11 -1.92 -0.84 132.00 134.60 3d1g h PRO 297 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3d1g h PRO 297 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3d1g h PRO 297 CO 0.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 3d1g n GLU 298 N -2.99 1.38 -1.16 1.05 4.71 -1.26 -4.89 120.64 117.48 3d1g n GLU 298 Ca -0.03 -0.57 -0.05 0.00 -0.01 0.00 0.00 57.16 56.50 3d1g n GLU 298 Cb 0.07 -1.33 -0.02 0.00 -1.01 0.00 0.00 31.44 29.15 3d1g n GLU 298 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3d1g n GLN 299 N -0.20 -0.77 -2.75 3.49 1.13 -0.32 -5.01 117.38 112.96 3d1g n GLN 299 Ca 0.14 0.57 -0.32 0.00 -1.94 0.00 0.00 57.00 55.45 3d1g n GLN 299 Cb 0.20 -4.37 -0.06 0.00 0.11 0.00 0.00 30.24 26.12 3d1g n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3d1g s GLU 300 N -1.98 4.09 -0.00 -1.09 2.02 -1.26 -4.87 118.70 115.61 3d1g s GLU 300 Ca 0.00 0.96 -0.11 0.00 0.02 0.00 0.00 54.97 55.85 3d1g s GLU 300 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.02 3d1g s GLU 300 CO 0.00 -0.07 0.22 -1.83 0.02 0.00 0.00 175.26 173.59 3d1g s GLU 301 N -3.45 0.58 0.07 1.61 -1.05 -1.26 -2.42 118.70 112.78 3d1g s GLU 301 Ca 0.59 -0.33 0.07 0.00 -0.15 0.00 0.00 54.97 55.15 3d1g s GLU 301 Cb -0.10 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 3d1g s GLU 301 CO 0.20 -0.15 -0.18 0.00 0.95 0.00 0.00 175.26 176.08 3d1g s ALA 302 N -1.44 1.56 -0.06 -0.84 0.00 0.25 -4.98 121.76 116.26 3d1g s ALA 302 Ca -0.14 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 3d1g s ALA 302 Cb -0.06 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.86 3d1g s ALA 302 CO 0.02 0.31 0.11 -2.00 0.00 0.00 0.00 175.76 174.20 3d1g s GLU 303 N -1.52 0.03 -0.06 0.00 2.12 -1.26 -1.82 118.70 116.19 3d1g s GLU 303 Ca 0.04 0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.78 3d1g s GLU 303 Cb -0.09 -0.24 -0.00 0.00 0.26 0.00 0.00 34.13 34.05 3d1g s GLU 303 CO 0.03 -0.21 -0.19 -1.21 -0.54 0.00 0.00 175.26 173.14 3d1g s GLU 304 N 1.44 2.12 -0.09 4.30 0.41 0.17 -4.98 118.70 122.08 3d1g s GLU 304 Ca -0.06 -0.69 0.04 0.00 -0.41 0.00 0.00 54.97 53.86 3d1g s GLU 304 Cb -0.12 -1.77 -0.00 0.00 -1.78 0.00 0.00 34.13 30.45 3d1g s GLU 304 CO -0.05 0.24 -0.24 0.42 -0.49 0.00 0.00 175.26 175.15 3d1g s ILE 305 N 0.11 2.12 0.06 -1.63 -1.09 -1.26 -0.41 121.20 119.10 3d1g s ILE 305 Ca -0.07 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 57.36 3d1g s ILE 305 Cb -0.13 -1.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.92 3d1g s ILE 305 CO 0.04 0.56 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.46 3d1g s LEU 306 N 0.17 2.30 -0.11 2.97 1.43 0.22 -5.00 118.68 120.67 3d1g s LEU 306 Ca -0.14 -0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 52.11 3d1g s LEU 306 Cb -0.17 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 3d1g s LEU 306 CO 0.07 -0.21 0.69 -1.81 0.23 0.00 0.00 176.35 175.32 3d1g s ASP 307 N -1.82 6.90 0.26 2.29 -0.00 -1.26 -1.29 116.67 121.74 3d1g s ASP 307 Ca -0.05 1.09 0.02 0.00 -0.00 0.00 0.00 52.55 53.60 3d1g s ASP 307 Cb -0.08 -2.40 -0.04 0.00 -0.00 0.00 0.00 42.92 40.40 3d1g s ASP 307 CO 0.00 -0.18 0.15 0.68 -0.00 0.00 0.00 175.17 175.82 3d1g s VAL 308 N 1.22 0.18 -0.41 -1.27 -7.23 -0.95 -4.85 120.40 107.10 3d1g s VAL 308 Ca 0.35 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 3d1g s VAL 308 Cb -0.17 -2.53 0.03 0.00 0.56 0.00 0.00 36.38 34.27 3d1g s VAL 308 CO 0.15 0.00 0.28 -0.89 -0.31 0.00 0.00 175.10 174.33 3d1g s THR 309 N -3.84 5.09 -0.24 5.32 2.01 0.11 -4.10 115.64 119.98 3d1g s THR 309 Ca 0.38 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.50 3d1g s THR 309 Cb 0.06 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.79 3d1g s THR 309 CO 0.16 -0.31 0.60 -0.47 -0.69 0.00 0.00 174.62 173.91 3d1g s TYR 310 N 1.65 -0.90 -0.02 4.92 5.04 -1.26 -1.53 117.35 125.24 3d1g s TYR 310 Ca 0.04 1.85 0.03 0.00 -2.44 0.00 0.00 57.07 56.56 3d1g s TYR 310 Cb -0.19 0.50 0.05 0.00 0.35 0.00 0.00 41.96 42.66 3d1g s TYR 310 CO 0.09 -0.46 0.85 -1.13 -1.34 0.00 0.00 175.55 173.56 3d1g n SER 311 N 4.16 0.89 -2.16 4.32 3.41 -1.26 -0.11 113.62 122.87 3d1g n SER 311 Ca -0.20 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 3d1g n SER 311 Cb 0.58 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3d1g n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d1g n GLY 312 N -0.37 -0.33 3.81 5.00 0.00 -1.26 -5.01 105.19 107.04 3d1g n GLY 312 Ca 0.03 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 3d1g n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1g s ALA 313 N -3.57 2.95 0.42 4.61 0.00 -1.26 -4.71 121.76 120.20 3d1g s ALA 313 Ca 0.00 0.44 -0.25 0.00 0.00 0.00 0.00 51.96 52.15 3d1g s ALA 313 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 3d1g s ALA 313 CO 0.00 -0.20 1.25 -1.21 0.00 0.00 0.00 175.76 175.60 3d1g s GLU 314 N -3.45 3.93 0.10 0.00 2.02 -1.26 -4.88 118.70 115.17 3d1g s GLU 314 Ca 0.64 2.02 -0.23 0.00 0.02 0.00 0.00 54.97 57.42 3d1g s GLU 314 Cb -0.13 -2.67 0.06 0.00 0.10 0.00 0.00 34.13 31.49 3d1g s GLU 314 CO 0.21 -0.48 0.56 0.00 0.02 0.00 0.00 175.26 175.57 3d1g s MET 315 N -2.33 1.16 0.03 1.61 0.23 -1.10 -5.02 119.30 113.87 3d1g s MET 315 Ca 0.58 -0.37 0.07 0.00 -1.03 0.00 0.00 55.69 54.94 3d1g s MET 315 Cb -0.35 0.53 -0.02 0.00 -1.53 0.00 0.00 34.83 33.46 3d1g s MET 315 CO 0.44 -0.47 -0.21 -1.21 -2.03 0.00 0.00 175.02 171.55 3d1g s GLU 316 N -3.17 1.49 -0.15 3.16 2.02 -1.26 -1.58 118.70 119.21 3d1g s GLU 316 Ca -0.01 -0.90 -0.21 0.00 0.02 0.00 0.00 54.97 53.87 3d1g s GLU 316 Cb -0.00 -1.56 0.05 0.00 0.10 0.00 0.00 34.13 32.72 3d1g s GLU 316 CO -0.08 0.41 0.54 -1.50 0.02 0.00 0.00 175.26 174.65 3d1g s ILE 317 N -0.72 0.01 0.07 -1.63 2.07 -0.73 -4.20 121.20 116.07 3d1g s ILE 317 Ca 0.08 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.29 3d1g s ILE 317 Cb -0.09 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 3d1g s ILE 317 CO 0.01 -0.04 0.02 -0.83 -1.91 0.00 0.00 174.94 172.19 3d1g s GLY 318 N -0.18 1.94 0.07 1.50 0.00 -1.25 -0.43 107.32 108.97 3d1g s GLY 318 Ca -0.04 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 3d1g s GLY 318 CO 0.03 -1.03 0.20 -1.36 0.00 0.00 0.00 173.10 170.94 3d1g s PHE 319 N -1.30 0.10 -0.31 1.90 0.40 -0.62 -0.15 117.98 117.99 3d1g s PHE 319 Ca 0.26 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.86 3d1g s PHE 319 Cb -0.12 -0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.38 3d1g s PHE 319 CO 0.18 -0.51 1.25 1.21 0.70 0.00 0.00 175.22 178.05 3d1g s ASN 320 N -2.55 6.72 0.51 1.36 3.84 -1.26 -1.57 114.94 122.00 3d1g s ASN 320 Ca 0.01 1.14 0.21 0.00 0.21 0.00 0.00 52.86 54.42 3d1g s ASN 320 Cb 0.02 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.51 3d1g s ASN 320 CO -0.08 -1.05 2.10 1.62 -2.79 0.00 0.00 177.10 176.90 3d1g h VAL 321 N 5.93 0.86 -0.55 -5.21 3.04 -1.43 -2.25 116.25 116.63 3d1g h VAL 321 Ca -0.25 -0.35 -0.09 0.00 -1.01 0.00 0.00 66.70 65.00 3d1g h VAL 321 Cb 1.09 1.20 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 3d1g h VAL 321 CO 1.04 0.09 -0.01 0.28 -1.01 0.00 0.00 177.57 177.96 3d1g h SER 322 N 0.00 0.93 -0.57 3.17 0.02 -1.91 0.09 113.55 115.28 3d1g h SER 322 Ca -0.00 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3d1g h SER 322 Cb 0.19 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3d1g h SER 322 CO 0.01 0.99 0.22 1.88 -1.14 0.00 0.00 176.83 178.80 3d1g h TYR 323 N 0.88 0.87 -0.23 3.45 0.05 -1.81 -0.43 116.97 119.75 3d1g h TYR 323 Ca 0.16 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 3d1g h TYR 323 Cb 0.53 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 3d1g h TYR 323 CO 0.03 0.71 0.03 0.28 -1.05 0.00 0.00 178.16 178.16 3d1g h VAL 324 N 0.78 1.24 -0.58 -2.88 2.07 -1.27 -2.77 116.25 112.84 3d1g h VAL 324 Ca 0.19 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 3d1g h VAL 324 Cb 0.21 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3d1g h VAL 324 CO -0.01 0.25 0.22 -0.07 0.02 0.00 0.00 177.57 177.97 3d1g h LEU 325 N 0.18 0.77 -0.79 2.57 3.38 -0.87 -1.58 115.31 118.96 3d1g h LEU 325 Ca 0.07 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d1g h LEU 325 Cb 0.35 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3d1g h LEU 325 CO 0.01 0.70 0.50 0.44 0.09 0.00 0.00 178.44 180.18 3d1g h ASP 326 N 0.83 0.81 -0.09 -0.43 3.32 -0.92 0.01 116.42 119.94 3d1g h ASP 326 Ca 0.20 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3d1g h ASP 326 Cb 0.18 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3d1g h ASP 326 CO -0.02 0.55 -0.03 0.58 -1.72 0.00 0.00 179.24 178.60 3d1g h VAL 327 N 0.95 1.30 -0.24 -1.35 2.07 -1.14 -1.84 116.25 115.99 3d1g h VAL 327 Ca 0.33 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 3d1g h VAL 327 Cb 0.06 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3d1g h VAL 327 CO -0.13 0.27 -0.01 -0.07 0.02 0.00 0.00 177.57 177.65 3d1g h LEU 328 N -0.15 0.33 -0.66 2.57 3.38 -1.07 -1.12 115.31 118.60 3d1g h LEU 328 Ca 0.02 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3d1g h LEU 328 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3d1g h LEU 328 CO 0.01 0.40 -0.47 0.78 0.09 0.00 0.00 178.44 179.25 3d1g h ASN 329 N 0.35 0.52 0.70 -0.43 -0.26 -0.92 -2.92 115.58 112.61 3d1g h ASN 329 Ca 0.08 -0.25 -0.10 0.00 -0.56 0.00 0.00 56.30 55.47 3d1g h ASN 329 Cb 0.26 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 3d1g h ASN 329 CO 0.01 0.91 -0.48 0.00 -1.06 0.00 0.00 177.43 176.80 3d1g h ALA 330 N 1.11 1.02 -1.98 -0.83 0.00 -0.45 -3.40 119.26 114.74 3d1g h ALA 330 Ca 0.02 -0.44 -0.66 0.00 0.00 0.00 0.00 54.91 53.84 3d1g h ALA 330 Cb 0.97 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.53 3d1g h ALA 330 CO 0.09 0.60 0.25 -0.51 0.00 0.00 0.00 179.25 179.68 3d1g s LEU 331 N -7.41 4.64 -0.53 0.00 1.43 -0.51 -4.92 118.68 111.38 3d1g s LEU 331 Ca -0.01 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.37 3d1g s LEU 331 Cb 0.12 -2.58 0.38 0.00 0.03 0.00 0.00 46.19 44.14 3d1g s LEU 331 CO 0.72 -1.03 2.01 2.29 0.23 0.00 0.00 176.35 180.57 3d1g n LYS 332 N 6.68 2.35 -3.24 1.70 2.85 -1.26 -4.87 118.16 122.36 3d1g n LYS 332 Ca -0.03 -2.67 -0.21 0.00 -1.05 0.00 0.00 58.31 54.35 3d1g n LYS 332 Cb 0.46 -2.05 0.04 0.00 -0.65 0.00 0.00 35.03 32.84 3d1g n LYS 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3d1g h GLU 334 N 0.33 -0.00 -6.55 0.00 4.81 -1.97 -3.41 114.58 107.78 3d1g h GLU 334 Ca -0.32 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.29 3d1g h GLU 334 Cb 1.29 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.45 3d1g h GLU 334 CO 0.45 0.92 -0.85 -0.80 -0.73 0.00 0.00 179.01 178.00 3d1g s ASN 335 N -6.16 2.95 0.14 1.04 0.02 -1.26 -0.58 114.94 111.08 3d1g s ASN 335 Ca -0.18 -0.71 0.09 0.00 -1.02 0.00 0.00 52.86 51.04 3d1g s ASN 335 Cb -0.03 -0.18 -0.04 0.00 0.02 0.00 0.00 41.25 41.02 3d1g s ASN 335 CO 0.65 0.13 -0.22 0.54 0.02 0.00 0.00 177.10 178.22 3d1g s VAL 336 N -1.10 1.96 -0.09 1.60 0.11 -0.02 -1.04 120.40 121.81 3d1g s VAL 336 Ca 0.10 -1.75 0.03 0.00 -2.93 0.00 0.00 61.98 57.43 3d1g s VAL 336 Cb -0.10 -1.81 0.01 0.00 -1.53 0.00 0.00 36.38 32.95 3d1g s VAL 336 CO 0.05 -0.10 -0.20 -0.60 -3.33 0.00 0.00 175.10 170.93 3d1g s ARG 337 N -2.26 2.57 -0.17 1.54 3.52 0.28 -1.91 118.95 122.51 3d1g s ARG 337 Ca 0.12 -0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 54.99 3d1g s ARG 337 Cb -0.09 -2.00 -0.02 0.00 -1.56 0.00 0.00 34.95 31.28 3d1g s ARG 337 CO 0.06 0.10 -0.08 -1.64 -0.81 0.00 0.00 175.30 172.94 3d1g s MET 338 N 0.52 3.45 -0.30 5.12 -1.94 0.71 -1.57 119.30 125.29 3d1g s MET 338 Ca -0.16 -0.62 -0.07 0.00 -1.71 0.00 0.00 55.69 53.13 3d1g s MET 338 Cb -0.17 -2.84 0.01 0.00 2.01 0.00 0.00 34.83 33.84 3d1g s MET 338 CO 0.06 0.07 0.08 -1.64 -0.01 0.00 0.00 175.02 173.58 3d1g s MET 339 N 0.77 3.06 0.30 2.03 -1.94 0.10 -1.21 119.30 122.41 3d1g s MET 339 Ca -0.03 -0.88 0.09 0.00 -1.71 0.00 0.00 55.69 53.17 3d1g s MET 339 Cb -0.15 -3.38 -0.05 0.00 2.01 0.00 0.00 34.83 33.27 3d1g s MET 339 CO 0.02 -0.46 0.01 -0.51 -0.01 0.00 0.00 175.02 174.07 3d1g s LEU 340 N 1.49 3.11 0.00 -0.03 1.43 -0.58 -1.62 118.68 122.48 3d1g s LEU 340 Ca 0.02 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 3d1g s LEU 340 Cb -0.17 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.46 3d1g s LEU 340 CO 0.02 -0.10 0.00 0.41 0.23 0.00 0.00 176.35 176.91 3d1g n THR 341 N -0.93 0.00 -3.59 5.49 -1.04 -1.26 -1.92 114.28 111.02 3d1g n THR 341 Ca -0.05 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.91 3d1g n THR 341 Cb 0.60 -0.90 -0.00 0.00 -1.82 0.00 0.00 70.33 68.21 3d1g n THR 341 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3d1g n ASP 342 N -2.38 -0.66 0.09 8.00 5.68 -1.26 -4.80 116.55 121.21 3d1g n ASP 342 Ca 0.00 -1.70 0.12 0.00 -0.50 0.00 0.00 54.79 52.71 3d1g n ASP 342 Cb 0.00 1.17 0.45 0.00 -1.14 0.00 0.00 41.12 41.60 3d1g n ASP 342 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3d1g n SER 343 N -1.67 0.52 -0.82 -1.12 3.41 -1.26 -3.01 113.62 109.68 3d1g n SER 343 Ca -0.01 0.59 0.07 0.00 -0.26 0.00 0.00 58.87 59.27 3d1g n SER 343 Cb 0.23 -0.72 0.22 0.00 -0.26 0.00 0.00 64.21 63.68 3d1g n SER 343 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3d1g n VAL 344 N -2.03 1.76 -4.39 -3.33 0.24 -1.26 -4.72 118.33 104.59 3d1g n VAL 344 Ca 0.04 -1.50 -0.22 0.00 -2.04 0.00 0.00 64.34 60.62 3d1g n VAL 344 Cb 0.28 0.06 -0.11 0.00 -1.47 0.00 0.00 33.84 32.61 3d1g n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3d1g s SER 345 N -1.51 3.05 0.92 -1.34 0.01 -1.16 -4.92 113.70 108.73 3d1g s SER 345 Ca 0.35 -0.95 -0.12 0.00 1.31 0.00 0.00 55.95 56.54 3d1g s SER 345 Cb 0.25 -0.21 0.14 0.00 0.21 0.00 0.00 66.02 66.41 3d1g s SER 345 CO 0.12 -0.02 1.10 -0.44 0.41 0.00 0.00 173.24 174.41 3d1g s SER 346 N -3.08 3.38 0.03 2.44 0.01 -1.26 -4.34 113.70 110.89 3d1g s SER 346 Ca 0.22 1.25 0.06 0.00 1.31 0.00 0.00 55.95 58.80 3d1g s SER 346 Cb -0.05 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 3d1g s SER 346 CO 0.10 -2.67 -0.16 0.54 0.41 0.00 0.00 173.24 171.46 3d1g s VAL 347 N -3.05 2.91 -0.13 3.43 0.11 -0.78 -4.46 120.40 118.43 3d1g s VAL 347 Ca 0.64 -1.12 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 3d1g s VAL 347 Cb -0.17 -2.23 -0.02 0.00 -1.53 0.00 0.00 36.38 32.43 3d1g s VAL 347 CO 0.56 0.35 -0.11 -1.58 -3.33 0.00 0.00 175.10 170.99 3d1g s GLN 348 N -1.43 3.38 -0.05 1.54 0.74 -0.64 -1.68 119.66 121.52 3d1g s GLN 348 Ca 0.15 -0.64 0.07 0.00 0.05 0.00 0.00 55.36 54.98 3d1g s GLN 348 Cb -0.11 -2.68 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 3d1g s GLN 348 CO 0.06 0.26 -0.25 0.42 -0.55 0.00 0.00 175.29 175.22 3d1g s ILE 349 N 0.25 2.07 0.14 -2.34 1.01 0.77 0.03 121.20 123.14 3d1g s ILE 349 Ca -0.08 -1.07 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 3d1g s ILE 349 Cb -0.15 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 3d1g s ILE 349 CO 0.05 0.57 0.25 -1.61 0.00 0.00 0.00 174.94 174.20 3d1g s GLU 350 N -0.28 1.06 0.14 2.79 2.02 -0.61 -1.28 118.70 122.54 3d1g s GLU 350 Ca -0.00 -1.12 -0.31 0.00 0.02 0.00 0.00 54.97 53.56 3d1g s GLU 350 Cb -0.13 0.36 -0.08 0.00 0.10 0.00 0.00 34.13 34.38 3d1g s GLU 350 CO 0.02 -0.38 1.38 0.34 0.02 0.00 0.00 175.26 176.65 3d1g s ASP 351 N -2.94 6.83 0.53 -0.19 -1.08 -1.24 -0.56 116.67 118.01 3d1g s ASP 351 Ca 0.14 2.36 0.36 0.00 -0.52 0.00 0.00 52.55 54.89 3d1g s ASP 351 Cb 0.04 -2.59 1.89 0.00 -1.46 0.00 0.00 42.92 40.80 3d1g s ASP 351 CO -0.03 -0.63 2.09 0.00 0.52 0.00 0.00 175.17 177.12 3d1g h ALA 352 N 6.43 1.00 -0.39 3.66 0.00 -1.36 -2.15 119.26 126.45 3d1g h ALA 352 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3d1g h ALA 352 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3d1g h ALA 352 CO 0.84 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.09 3d1g n ALA 353 N -1.97 2.30 -3.57 0.00 0.00 -1.26 -4.97 120.51 111.04 3d1g n ALA 353 Ca -0.02 -1.08 -0.12 0.00 0.00 0.00 0.00 53.44 52.23 3d1g n ALA 353 Cb 0.09 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 3d1g n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d1g s SER 354 N -1.07 -0.69 0.00 0.00 0.15 -0.81 -5.01 113.70 106.27 3d1g s SER 354 Ca 0.30 1.24 0.23 0.00 0.70 0.00 0.00 55.95 58.42 3d1g s SER 354 Cb 0.16 1.20 0.46 0.00 -1.71 0.00 0.00 66.02 66.13 3d1g s SER 354 CO 0.22 -0.21 1.42 0.00 1.20 0.00 0.00 173.24 175.87 3d1g n GLN 355 N 3.36 2.55 0.07 5.44 6.02 -1.26 -3.72 117.38 129.84 3d1g n GLN 355 Ca -0.17 -2.36 0.12 0.00 -0.01 0.00 0.00 57.00 54.58 3d1g n GLN 355 Cb 0.56 -1.52 0.59 0.00 1.02 0.00 0.00 30.24 30.89 3d1g n GLN 355 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3d1g h SER 356 N 4.47 0.16 -4.26 1.08 0.02 -1.94 -3.42 113.55 109.65 3d1g h SER 356 Ca 0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 3d1g h SER 356 Cb 0.99 -0.03 -0.26 0.00 0.14 0.00 0.00 62.40 63.24 3d1g h SER 356 CO 0.00 0.10 -0.79 0.00 -1.14 0.00 0.00 176.83 175.00 3d1g s ALA 357 N -5.19 1.07 0.02 3.77 0.00 -1.26 -1.25 121.76 118.91 3d1g s ALA 357 Ca -0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3d1g s ALA 357 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 3d1g s ALA 357 CO 0.71 0.22 -0.05 0.00 0.00 0.00 0.00 175.76 176.64 3d1g s ALA 358 N -0.63 0.40 -0.05 0.00 0.00 0.07 -4.56 121.76 116.98 3d1g s ALA 358 Ca 0.02 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.58 3d1g s ALA 358 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.05 3d1g s ALA 358 CO 0.00 0.02 -0.15 0.71 0.00 0.00 0.00 175.76 176.34 3d1g s TYR 359 N -0.73 1.64 -0.10 0.00 2.02 -0.41 -1.42 117.35 118.35 3d1g s TYR 359 Ca -0.05 -0.53 0.03 0.00 -0.37 0.00 0.00 57.07 56.15 3d1g s TYR 359 Cb -0.06 -1.14 0.01 0.00 -0.40 0.00 0.00 41.96 40.37 3d1g s TYR 359 CO -0.00 -0.22 -0.20 0.08 -1.57 0.00 0.00 175.55 173.64 3d1g s VAL 360 N 0.29 1.80 -0.08 0.71 1.01 0.08 -0.16 120.40 124.04 3d1g s VAL 360 Ca -0.09 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.06 3d1g s VAL 360 Cb -0.13 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.68 3d1g s VAL 360 CO 0.03 0.50 -0.16 -0.69 0.00 0.00 0.00 175.10 174.78 3d1g s VAL 361 N 0.56 1.43 0.54 2.92 1.01 -0.68 -0.15 120.40 126.03 3d1g s VAL 361 Ca -0.15 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 3d1g s VAL 361 Cb -0.17 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3d1g s VAL 361 CO 0.05 0.42 1.18 -0.04 0.00 0.00 0.00 175.10 176.71 3d1g s MET 362 N 0.62 3.33 0.61 2.72 -1.94 -0.70 -1.86 119.30 122.08 3d1g s MET 362 Ca -0.15 1.77 -0.08 0.00 -1.71 0.00 0.00 55.69 55.52 3d1g s MET 362 Cb -0.16 -2.10 -0.00 0.00 2.01 0.00 0.00 34.83 34.57 3d1g s MET 362 CO 0.04 -0.90 0.95 -1.25 -0.01 0.00 0.00 175.02 173.85 3d1g s PRO 363 N -3.12 3.07 -0.09 2.03 0.04 -1.26 -4.67 135.00 130.99 3d1g s PRO 363 Ca 0.72 0.24 0.02 0.00 0.04 0.00 0.00 61.00 62.01 3d1g s PRO 363 Cb -0.28 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 3d1g s PRO 363 CO 0.32 -0.70 -0.14 -1.64 0.04 0.00 0.00 177.00 174.88 3d1g s MET 364 N -5.08 2.99 0.12 4.56 -1.94 0.79 -4.94 119.30 115.79 3d1g s MET 364 Ca 0.54 -0.69 -0.15 0.00 -1.71 0.00 0.00 55.69 53.68 3d1g s MET 364 Cb -0.11 -2.52 -0.07 0.00 2.01 0.00 0.00 34.83 34.15 3d1g s MET 364 CO 0.48 0.40 0.53 -0.98 -0.01 0.00 0.00 175.02 175.44 3d1g s ARG 365 N -0.14 3.99 0.00 2.03 1.70 -1.26 -3.82 118.95 121.45 3d1g s ARG 365 Ca -0.01 0.50 0.00 0.00 -0.47 0.00 0.00 55.73 55.75 3d1g s ARG 365 Cb -0.14 -3.00 0.00 0.00 -0.57 0.00 0.00 34.95 31.24 3d1g s ARG 365 CO 0.03 0.52 0.00 -0.11 -1.08 0.00 0.00 175.30 174.67