#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5n s PHE 2 N 0.00 1.46 -0.20 0.00 0.08 -1.26 -5.15 117.98 112.92 2i5n s PHE 2 Ca 0.00 -1.39 0.01 0.00 0.12 0.00 0.00 56.93 55.67 2i5n s PHE 2 Cb 0.00 -0.74 0.02 0.00 -0.57 0.00 0.00 43.02 41.73 2i5n s PHE 2 CO 0.00 -0.59 -0.17 -1.21 -0.10 0.00 0.00 175.22 173.15 2i5n s GLU 3 N -3.91 2.93 0.41 0.44 2.02 -1.26 -5.11 118.70 114.21 2i5n s GLU 3 Ca 0.38 -0.88 -0.26 0.00 0.02 0.00 0.00 54.97 54.23 2i5n s GLU 3 Cb 0.06 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2i5n s GLU 3 CO 0.17 -0.26 1.27 -1.25 0.02 0.00 0.00 175.26 175.21 2i5n s PRO 4 N 1.29 3.98 0.94 0.39 0.04 -1.26 -5.02 135.00 135.36 2i5n s PRO 4 Ca 0.03 2.09 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2i5n s PRO 4 Cb -0.14 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.81 2i5n s PRO 4 CO -0.11 -0.46 1.09 -1.25 0.04 0.00 0.00 177.00 176.31 2i5n s PRO 5 N -2.25 0.92 0.57 0.56 0.04 -1.26 -4.74 135.00 128.84 2i5n s PRO 5 Ca 0.57 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 2i5n s PRO 5 Cb -0.37 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2i5n s PRO 5 CO 0.47 -2.44 1.01 -1.25 0.04 0.00 0.00 177.00 174.83 2i5n s PRO 6 N -4.96 3.75 -0.02 0.56 0.04 -1.26 -5.13 135.00 127.98 2i5n s PRO 6 Ca 0.64 0.86 -0.09 0.00 0.04 0.00 0.00 61.00 62.46 2i5n s PRO 6 Cb -0.18 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2i5n s PRO 6 CO 0.57 -0.44 0.27 0.00 0.04 0.00 0.00 177.00 177.44 2i5n s ALA 7 N -2.89 3.82 -0.07 8.56 0.00 -1.26 -4.50 121.76 125.42 2i5n s ALA 7 Ca 0.57 -0.51 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 2i5n s ALA 7 Cb -0.11 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2i5n s ALA 7 CO 0.43 0.60 0.71 0.99 0.00 0.00 0.00 175.76 178.49 2i5n s THR 8 N -1.19 5.04 0.03 0.00 2.01 -0.22 -4.93 115.64 116.39 2i5n s THR 8 Ca 0.24 1.46 0.06 0.00 0.31 0.00 0.00 61.69 63.76 2i5n s THR 8 Cb -0.14 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 2i5n s THR 8 CO 0.12 0.24 -0.17 0.42 -0.69 0.00 0.00 174.62 174.54 2i5n s THR 9 N 0.84 1.39 0.38 -0.82 -4.23 -1.26 -0.84 115.64 111.09 2i5n s THR 9 Ca 0.38 -1.04 0.07 0.00 -1.18 0.00 0.00 61.69 59.92 2i5n s THR 9 Cb -0.18 -1.22 -0.07 0.00 1.34 0.00 0.00 72.50 72.37 2i5n s THR 9 CO 0.18 0.16 -0.01 0.42 -0.54 0.00 0.00 174.62 174.83 2i5n s THR 10 N -0.75 1.93 -0.15 3.99 -4.23 -0.82 -4.94 115.64 110.68 2i5n s THR 10 Ca 0.05 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2i5n s THR 10 Cb -0.08 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2i5n s THR 10 CO 0.01 -0.05 -0.14 -1.58 -0.54 0.00 0.00 174.62 172.32 2i5n s GLN 11 N -3.71 3.31 0.00 3.99 0.74 -1.26 -3.35 119.66 119.38 2i5n s GLN 11 Ca 0.34 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 55.04 2i5n s GLN 11 Cb 0.08 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.54 2i5n s GLN 11 CO 0.17 0.10 0.58 0.25 -0.55 0.00 0.00 175.29 175.85 2i5n n THR 12 N 3.83 0.30 -4.13 -0.34 -2.24 -0.58 -4.90 114.28 106.22 2i5n n THR 12 Ca -0.19 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 2i5n n THR 12 Cb 0.52 0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 2i5n n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2i5n s GLY 13 N -0.30 1.33 0.35 3.38 0.00 -1.25 -4.91 107.32 105.92 2i5n s GLY 13 Ca 0.00 -1.49 -0.27 0.00 0.00 0.00 0.00 44.72 42.97 2i5n s GLY 13 CO 0.00 -1.11 1.06 0.33 0.00 0.00 0.00 173.10 173.38 2i5n n PHE 14 N -0.42 1.42 -1.62 1.90 7.35 -1.26 -4.86 117.46 119.97 2i5n n PHE 14 Ca 0.02 0.62 -0.45 0.00 -0.76 0.00 0.00 57.45 56.88 2i5n n PHE 14 Cb 0.63 -2.27 -0.02 0.00 0.35 0.00 0.00 39.48 38.17 2i5n n PHE 14 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 2i5n n ARG 15 N 0.47 1.55 -0.46 -4.13 1.85 -1.26 -2.48 116.66 112.21 2i5n n ARG 15 Ca 0.08 0.55 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 2i5n n ARG 15 Cb 0.36 -2.00 0.00 0.00 -1.05 0.00 0.00 32.46 29.76 2i5n n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2i5n n GLY 16 N 1.33 0.74 0.85 2.89 0.00 -1.26 -4.94 105.19 104.80 2i5n n GLY 16 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2i5n n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i5n n LEU 17 N 0.00 2.82 -3.91 0.99 4.77 -1.04 -4.99 117.00 115.65 2i5n n LEU 17 Ca 0.00 -1.20 -0.27 0.00 -0.03 0.00 0.00 56.01 54.52 2i5n n LEU 17 Cb 0.00 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2i5n n LEU 17 CO 0.00 0.54 -0.07 -0.24 -1.33 0.00 0.00 177.39 176.29 2i5n n SER 18 N 1.13 -2.10 -4.45 -1.43 2.88 -1.26 -4.98 113.62 103.41 2i5n n SER 18 Ca 0.13 -0.89 -0.34 0.00 -1.33 0.00 0.00 58.87 56.43 2i5n n SER 18 Cb 0.50 -3.52 -0.13 0.00 -0.75 0.00 0.00 64.21 60.32 2i5n n SER 18 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2i5n s MET 19 N -6.45 3.60 0.00 -1.46 1.00 -1.26 -5.01 119.30 109.72 2i5n s MET 19 Ca 0.27 -0.54 0.00 0.00 0.00 0.00 0.00 55.69 55.43 2i5n s MET 19 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 34.83 31.68 2i5n s MET 19 CO 0.86 0.06 0.00 0.41 0.00 0.00 0.00 175.02 176.35 2i5n n GLY 20 N 4.07 -0.55 3.84 -0.03 0.00 -1.26 -1.52 105.19 109.74 2i5n n GLY 20 Ca -0.17 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 2i5n n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i5n s GLU 21 N -1.91 4.08 -0.18 1.61 2.02 -1.21 -4.70 118.70 118.40 2i5n s GLU 21 Ca 0.00 0.90 -0.02 0.00 0.02 0.00 0.00 54.97 55.88 2i5n s GLU 21 Cb 0.00 -2.26 0.05 0.00 0.10 0.00 0.00 34.13 32.02 2i5n s GLU 21 CO 0.00 -0.02 0.00 0.08 0.02 0.00 0.00 175.26 175.34 2i5n s VAL 22 N -2.22 0.79 0.04 2.63 1.01 -1.26 -1.94 120.40 119.46 2i5n s VAL 22 Ca 0.58 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.00 2i5n s VAL 22 Cb -0.10 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 2i5n s VAL 22 CO 0.19 -0.08 -0.15 -0.76 0.00 0.00 0.00 175.10 174.30 2i5n s LEU 23 N 1.75 2.18 -0.35 3.92 1.43 -0.02 -4.98 118.68 122.60 2i5n s LEU 23 Ca -0.01 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 2i5n s LEU 23 Cb -0.17 -0.66 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 2i5n s LEU 23 CO -0.07 0.05 0.37 -2.28 0.23 0.00 0.00 176.35 174.64 2i5n s HIS 24 N -0.87 3.21 0.28 0.29 5.65 -1.26 -1.05 115.29 121.53 2i5n s HIS 24 Ca 0.02 -0.09 0.01 0.00 0.25 0.00 0.00 55.06 55.26 2i5n s HIS 24 Cb -0.08 -2.69 0.66 0.00 -1.18 0.00 0.00 32.58 29.28 2i5n s HIS 24 CO 0.01 -0.47 1.69 -1.35 -0.65 0.00 0.00 174.74 173.98 2i5n h PRO 25 N 8.50 0.35 -0.52 2.88 0.11 -1.94 -0.34 132.00 141.04 2i5n h PRO 25 Ca -0.29 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 2i5n h PRO 25 Cb 1.14 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2i5n h PRO 25 CO 0.71 0.23 0.20 0.00 -0.21 0.00 0.00 178.00 178.92 2i5n h ALA 26 N 1.69 1.37 -0.20 -0.75 0.00 -1.94 -1.23 119.26 118.20 2i5n h ALA 26 Ca 0.52 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2i5n h ALA 26 Cb 0.97 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2i5n h ALA 26 CO -0.53 0.47 -0.36 1.15 0.00 0.00 0.00 179.25 179.98 2i5n h THR 27 N 0.74 1.33 -0.28 0.00 2.02 -1.51 -2.00 112.91 113.22 2i5n h THR 27 Ca 0.18 -1.58 0.02 0.00 0.77 0.00 0.00 66.41 65.80 2i5n h THR 27 Cb 0.16 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2i5n h THR 27 CO -0.02 0.49 0.12 0.58 0.37 0.00 0.00 175.52 177.07 2i5n h VAL 28 N 0.27 0.96 -0.39 3.16 2.07 -1.18 -1.51 116.25 119.64 2i5n h VAL 28 Ca 0.01 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2i5n h VAL 28 Cb 0.95 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2i5n h VAL 28 CO 0.08 0.05 0.20 0.50 0.02 0.00 0.00 177.57 178.42 2i5n h LYS 29 N 0.26 0.40 -0.76 1.57 3.64 -1.20 -0.06 116.57 120.42 2i5n h LYS 29 Ca 0.12 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2i5n h LYS 29 Cb 0.06 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2i5n h LYS 29 CO -0.10 0.26 0.38 0.00 -2.27 0.00 0.00 179.45 177.72 2i5n h ALA 30 N 1.20 0.97 -0.33 5.00 0.00 -1.14 -1.09 119.26 123.87 2i5n h ALA 30 Ca 0.16 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2i5n h ALA 30 Cb 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2i5n h ALA 30 CO -0.10 0.53 -0.34 0.87 0.00 0.00 0.00 179.25 180.20 2i5n h LYS 31 N 1.06 0.82 -0.83 0.00 1.57 -0.99 -1.98 116.57 116.21 2i5n h LYS 31 Ca 0.26 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2i5n h LYS 31 Cb 0.10 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2i5n h LYS 31 CO -0.04 1.07 0.47 0.87 -0.57 0.00 0.00 179.45 181.26 2i5n h LYS 32 N 0.60 1.16 -0.55 3.15 1.57 -0.78 -1.08 116.57 120.64 2i5n h LYS 32 Ca 0.05 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2i5n h LYS 32 Cb 0.93 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2i5n h LYS 32 CO 0.08 0.84 0.14 0.93 -0.57 0.00 0.00 179.45 180.88 2i5n h GLU 33 N 1.16 0.87 -0.14 3.15 5.08 -1.10 0.74 114.58 124.34 2i5n h GLU 33 Ca 0.30 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2i5n h GLU 33 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2i5n h GLU 33 CO -0.05 0.82 0.07 -0.09 -1.00 0.00 0.00 179.01 178.76 2i5n h ARG 34 N 0.78 0.20 0.00 2.33 2.43 -1.14 -3.05 114.38 115.92 2i5n h ARG 34 Ca 0.17 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2i5n h ARG 34 Cb 0.33 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2i5n h ARG 34 CO 0.00 0.23 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.82 2i5n h ASP 35 N 0.11 0.00 0.38 -3.80 5.19 -1.03 -2.80 116.42 114.46 2i5n h ASP 35 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2i5n h ASP 35 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2i5n h ASP 35 CO -0.01 0.43 0.00 0.00 -3.12 0.00 0.00 179.24 176.55 2i5n n ALA 36 N -2.36 1.57 0.34 3.45 0.00 0.24 -2.13 120.51 121.62 2i5n n ALA 36 Ca -0.01 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2i5n n ALA 36 Cb 0.51 -1.19 0.57 0.00 0.00 0.00 0.00 19.45 19.34 2i5n n ALA 36 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2i5n h GLN 37 N 0.00 0.00 -6.00 0.00 4.20 -1.55 -3.44 115.11 108.31 2i5n h GLN 37 Ca 0.00 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.94 2i5n h GLN 37 Cb 0.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2i5n h GLN 37 CO 0.00 0.00 1.25 0.98 -0.67 0.00 0.00 178.83 180.39 2i5n n TYR 38 N -2.43 1.29 -1.67 2.96 4.19 -0.91 -4.86 117.16 115.73 2i5n n TYR 38 Ca 0.01 0.76 -0.40 0.00 3.31 0.00 0.00 57.90 61.59 2i5n n TYR 38 Cb 0.21 -2.31 0.03 0.00 0.49 0.00 0.00 39.34 37.76 2i5n n TYR 38 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2i5n n PRO 39 N 7.11 1.49 -1.28 2.98 -0.02 -1.26 -4.95 135.00 139.06 2i5n n PRO 39 Ca 0.50 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 62.20 2i5n n PRO 39 Cb -0.01 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.27 2i5n n PRO 39 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2i5n s PRO 40 N -2.45 2.05 0.36 0.52 0.04 -1.26 -4.95 135.00 129.31 2i5n s PRO 40 Ca 0.67 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.90 2i5n s PRO 40 Cb -0.48 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.09 2i5n s PRO 40 CO 0.53 -1.84 1.33 0.00 0.04 0.00 0.00 177.00 177.06 2i5n n ALA 41 N -3.23 1.55 -1.61 8.56 0.00 -1.26 -4.97 120.51 119.55 2i5n n ALA 41 Ca 0.11 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 2i5n n ALA 41 Cb 0.52 -2.29 0.03 0.00 0.00 0.00 0.00 19.45 17.70 2i5n n ALA 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i5n s LEU 42 N -1.32 3.52 0.26 0.00 1.43 -1.26 -4.95 118.68 116.36 2i5n s LEU 42 Ca 0.55 2.05 -0.29 0.00 -1.03 0.00 0.00 54.13 55.41 2i5n s LEU 42 Cb -0.54 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 40.98 2i5n s LEU 42 CO 0.62 -1.47 1.09 0.00 0.23 0.00 0.00 176.35 176.83 2i5n n ALA 43 N -2.02 -0.12 -1.75 4.21 0.00 -1.26 -4.91 120.51 114.66 2i5n n ALA 43 Ca 0.11 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 2i5n n ALA 43 Cb 0.52 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 17.94 2i5n n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i5n s ALA 44 N -0.79 2.77 -0.01 0.00 0.00 -1.26 -5.04 121.76 117.42 2i5n s ALA 44 Ca 0.62 1.14 0.08 0.00 0.00 0.00 0.00 51.96 53.81 2i5n s ALA 44 Cb -0.72 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 18.89 2i5n s ALA 44 CO 0.58 -1.15 -0.26 0.14 0.00 0.00 0.00 175.76 175.07 2i5n s VAL 45 N -1.44 2.04 0.24 0.00 -7.23 -1.26 -5.12 120.40 107.63 2i5n s VAL 45 Ca 0.72 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.44 2i5n s VAL 45 Cb -0.35 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 2i5n s VAL 45 CO 0.40 0.54 1.13 -0.75 -0.31 0.00 0.00 175.10 176.11 2i5n s LYS 46 N -0.71 4.58 -0.06 4.82 2.20 -1.26 -4.89 119.74 124.41 2i5n s LYS 46 Ca 0.10 1.83 -0.30 0.00 -0.36 0.00 0.00 55.97 57.24 2i5n s LYS 46 Cb -0.10 -3.21 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 2i5n s LYS 46 CO -0.00 0.09 1.63 0.00 -0.36 0.00 0.00 175.35 176.70 2i5n s ALA 47 N -0.71 3.62 -0.05 3.13 0.00 -1.26 -4.82 121.76 121.68 2i5n s ALA 47 Ca 0.48 0.90 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 2i5n s ALA 47 Cb -0.32 -3.74 0.01 0.00 0.00 0.00 0.00 23.12 19.08 2i5n s ALA 47 CO 0.39 -1.38 0.12 -1.21 0.00 0.00 0.00 175.76 173.68 2i5n s GLU 48 N 4.00 0.14 0.28 0.00 2.02 -1.26 -5.10 118.70 118.78 2i5n s GLU 48 Ca 0.72 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.89 2i5n s GLU 48 Cb -0.32 0.05 0.00 0.00 0.10 0.00 0.00 34.13 33.96 2i5n s GLU 48 CO 0.28 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.95 2i5n n GLY 49 N 3.09 -2.54 3.82 -1.39 0.00 -1.26 -4.41 105.19 102.50 2i5n n GLY 49 Ca -0.13 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 2i5n n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i5n s PRO 50 N -0.46 3.06 0.57 1.61 0.04 -1.26 -4.89 135.00 133.66 2i5n s PRO 50 Ca 0.00 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 61.82 2i5n s PRO 50 Cb 0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2i5n s PRO 50 CO 0.00 -1.01 1.31 -1.25 0.04 0.00 0.00 177.00 176.09 2i5n s PRO 51 N -4.86 3.00 0.18 0.56 0.04 -1.26 -4.23 135.00 128.43 2i5n s PRO 51 Ca 0.59 2.11 0.19 0.00 0.04 0.00 0.00 61.00 63.93 2i5n s PRO 51 Cb -0.14 -2.11 0.84 0.00 0.04 0.00 0.00 34.50 33.13 2i5n s PRO 51 CO 0.51 -1.26 1.59 1.33 0.04 0.00 0.00 177.00 179.21 2i5n n VAL 52 N -1.30 0.99 0.22 -0.36 0.24 0.45 -1.25 118.33 117.31 2i5n n VAL 52 Ca 0.12 0.33 0.13 0.00 -2.04 0.00 0.00 64.34 62.88 2i5n n VAL 52 Cb 0.47 -1.23 0.74 0.00 -1.47 0.00 0.00 33.84 32.34 2i5n n VAL 52 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2i5n h SER 53 N 0.00 0.00 0.18 -1.34 4.64 -1.61 0.13 113.55 115.55 2i5n h SER 53 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 2i5n h SER 53 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2i5n h SER 53 CO 0.00 0.00 -1.89 1.56 -0.87 0.00 0.00 176.83 175.63 2i5n h GLN 54 N 0.00 0.29 0.18 4.77 4.20 -1.47 -3.42 115.11 119.66 2i5n h GLN 54 Ca 0.06 -0.50 -0.24 0.00 0.06 0.00 0.00 58.65 58.03 2i5n h GLN 54 Cb 0.25 0.18 0.03 0.00 0.30 0.00 0.00 27.48 28.24 2i5n h GLN 54 CO -0.00 1.20 -1.08 0.28 -0.67 0.00 0.00 178.83 178.56 2i5n h VAL 55 N 0.08 1.41 -1.62 -0.54 2.07 -1.34 -3.47 116.25 112.84 2i5n h VAL 55 Ca -0.38 -2.59 -0.45 0.00 0.82 0.00 0.00 66.70 64.10 2i5n h VAL 55 Cb 2.05 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 34.95 2i5n h VAL 55 CO 0.12 0.75 -0.33 -0.31 0.02 0.00 0.00 177.57 177.82 2i5n s TYR 56 N -2.49 2.91 -0.16 1.57 2.02 0.00 -5.06 117.35 116.13 2i5n s TYR 56 Ca -0.12 -0.34 0.16 0.00 -0.37 0.00 0.00 57.07 56.40 2i5n s TYR 56 Cb 0.02 -2.15 -0.24 0.00 -0.40 0.00 0.00 41.96 39.19 2i5n s TYR 56 CO 0.87 -0.17 0.20 1.63 -1.57 0.00 0.00 175.55 176.52 2i5n n LYS 57 N -1.68 0.68 -2.77 -0.62 5.02 -1.26 -4.67 118.16 112.85 2i5n n LYS 57 Ca 0.03 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 2i5n n LYS 57 Cb 0.59 -1.58 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2i5n n LYS 57 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2i5n n ASN 58 N -2.83 1.87 -4.37 4.39 5.15 -1.26 -5.05 115.26 113.16 2i5n n ASN 58 Ca -0.30 -2.96 -0.37 0.00 -0.60 0.00 0.00 54.58 50.36 2i5n n ASN 58 Cb 1.13 -0.54 -0.12 0.00 -0.53 0.00 0.00 39.78 39.71 2i5n n ASN 58 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2i5n s VAL 59 N -3.34 4.07 -0.01 3.44 1.01 -1.26 -4.98 120.40 119.33 2i5n s VAL 59 Ca 0.34 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2i5n s VAL 59 Cb 0.42 -3.07 -0.14 0.00 0.00 0.00 0.00 36.38 33.58 2i5n s VAL 59 CO -0.03 0.11 0.20 0.29 0.00 0.00 0.00 175.10 175.68 2i5n n LYS 60 N 4.89 0.32 -0.08 2.72 5.02 -1.26 -4.62 118.16 125.16 2i5n n LYS 60 Ca -0.15 -0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 55.92 2i5n n LYS 60 Cb 0.49 -1.22 -0.06 0.00 -0.02 0.00 0.00 35.03 34.21 2i5n n LYS 60 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2i5n n VAL 61 N -1.83 0.85 -0.94 -0.18 0.31 -1.26 -4.72 118.33 110.56 2i5n n VAL 61 Ca -0.02 -0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 63.89 2i5n n VAL 61 Cb 0.25 -1.38 0.21 0.00 -0.91 0.00 0.00 33.84 32.01 2i5n n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2i5n n LEU 62 N -3.33 6.12 0.29 7.52 4.77 -1.26 -4.69 117.00 126.42 2i5n n LEU 62 Ca -0.29 -3.24 0.17 0.00 -0.03 0.00 0.00 56.01 52.63 2i5n n LEU 62 Cb 0.75 -0.77 0.86 0.00 -2.33 0.00 0.00 43.42 41.92 2i5n n LEU 62 CO 0.08 0.90 1.04 1.23 -1.33 0.00 0.00 177.39 179.31 2i5n h GLY 63 N 1.94 0.00 2.00 -0.72 0.00 -1.84 -2.59 103.07 101.85 2i5n h GLY 63 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2i5n h GLY 63 CO 0.87 0.00 0.00 0.70 0.00 0.00 0.00 176.54 178.11 2i5n n ASN 64 N -3.35 0.20 -4.80 0.19 4.13 -1.26 -1.76 115.26 108.61 2i5n n ASN 64 Ca -0.02 0.52 -0.35 0.00 1.68 0.00 0.00 54.58 56.42 2i5n n ASN 64 Cb 0.21 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 37.82 2i5n n ASN 64 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2i5n s LEU 65 N -3.37 3.99 0.88 3.41 1.43 -0.98 -4.75 118.68 119.29 2i5n s LEU 65 Ca 0.13 1.86 -0.12 0.00 -1.03 0.00 0.00 54.13 54.97 2i5n s LEU 65 Cb 0.17 -4.42 0.12 0.00 0.03 0.00 0.00 46.19 42.09 2i5n s LEU 65 CO 0.53 -0.51 1.15 0.42 0.23 0.00 0.00 176.35 178.17 2i5n s THR 66 N -1.94 2.02 0.12 5.49 -4.23 -1.26 -0.41 115.64 115.42 2i5n s THR 66 Ca 0.62 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.95 2i5n s THR 66 Cb -0.15 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 2i5n s THR 66 CO 0.20 -0.01 1.70 -0.08 -0.54 0.00 0.00 174.62 175.89 2i5n h GLU 67 N -1.36 0.38 -0.66 3.99 4.81 -1.77 -0.55 114.58 119.42 2i5n h GLU 67 Ca -0.49 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.63 2i5n h GLU 67 Cb 1.33 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 2i5n h GLU 67 CO 0.63 0.36 0.20 0.00 -0.73 0.00 0.00 179.01 179.47 2i5n h ALA 68 N 1.00 0.87 -0.60 2.92 0.00 -1.92 -1.07 119.26 120.46 2i5n h ALA 68 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2i5n h ALA 68 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2i5n h ALA 68 CO -0.01 0.55 0.26 0.93 0.00 0.00 0.00 179.25 180.98 2i5n h GLU 69 N 0.96 0.88 -0.35 0.00 5.08 -1.79 -2.06 114.58 117.32 2i5n h GLU 69 Ca 0.21 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2i5n h GLU 69 Cb 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2i5n h GLU 69 CO -0.01 0.74 -0.19 0.35 -1.00 0.00 0.00 179.01 178.90 2i5n h PHE 70 N 0.83 0.86 0.00 4.33 3.57 -0.86 -2.24 116.94 123.43 2i5n h PHE 70 Ca 0.20 -0.22 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 2i5n h PHE 70 Cb 0.16 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2i5n h PHE 70 CO 0.01 0.95 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.54 2i5n h LEU 71 N 0.52 0.00 -0.45 0.59 3.38 -1.16 -1.85 115.31 116.35 2i5n h LEU 71 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2i5n h LEU 71 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2i5n h LEU 71 CO 0.06 0.43 0.16 -0.09 0.09 0.00 0.00 178.44 179.08 2i5n h ARG 72 N 0.00 0.69 -0.39 1.13 2.43 -1.20 -1.89 114.38 115.14 2i5n h ARG 72 Ca -0.00 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2i5n h ARG 72 Cb 0.80 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 2i5n h ARG 72 CO 0.06 0.65 0.16 1.15 -1.51 0.00 0.00 179.97 180.47 2i5n h THR 73 N 0.58 0.92 -0.82 0.20 2.02 -0.94 -1.16 112.91 113.72 2i5n h THR 73 Ca 0.15 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2i5n h THR 73 Cb 0.24 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2i5n h THR 73 CO -0.01 0.06 0.39 0.24 0.37 0.00 0.00 175.52 176.57 2i5n h MET 74 N 0.34 1.17 -0.42 6.66 2.86 -1.24 0.08 114.93 124.39 2i5n h MET 74 Ca 0.18 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2i5n h MET 74 Cb 0.13 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2i5n h MET 74 CO -0.16 0.90 0.21 1.15 1.06 0.00 0.00 176.91 180.08 2i5n h THR 75 N 1.16 1.17 -0.33 2.22 2.02 -1.06 -1.72 112.91 116.37 2i5n h THR 75 Ca 0.28 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2i5n h THR 75 Cb 0.12 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2i5n h THR 75 CO -0.04 0.18 0.15 0.00 0.37 0.00 0.00 175.52 176.18 2i5n h ALA 76 N 1.06 0.42 -0.93 6.16 0.00 -0.78 -1.42 119.26 123.78 2i5n h ALA 76 Ca 0.14 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2i5n h ALA 76 Cb 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2i5n h ALA 76 CO -0.02 -0.00 0.58 0.82 0.00 0.00 0.00 179.25 180.63 2i5n h ILE 77 N 0.39 1.03 -0.45 0.00 2.04 -0.87 -0.48 117.51 119.18 2i5n h ILE 77 Ca 0.11 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 2i5n h ILE 77 Cb 0.15 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2i5n h ILE 77 CO -0.01 0.19 -0.24 0.74 0.00 0.00 0.00 178.15 178.83 2i5n h THR 78 N 1.03 1.27 -0.88 -0.27 2.02 -1.05 -0.34 112.91 114.70 2i5n h THR 78 Ca 0.41 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 66.22 2i5n h THR 78 Cb 0.23 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2i5n h THR 78 CO -0.19 0.48 0.57 -0.33 0.37 0.00 0.00 175.52 176.41 2i5n h GLU 79 N 0.79 1.09 0.10 6.66 5.08 -0.34 0.92 114.58 128.87 2i5n h GLU 79 Ca 0.10 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 58.09 2i5n h GLU 79 Cb 0.82 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2i5n h GLU 79 CO 0.07 0.72 -1.51 -1.49 -1.00 0.00 0.00 179.01 175.80 2i5n h TRP 80 N 1.12 0.39 0.00 4.33 6.55 -0.86 -3.39 115.95 124.09 2i5n h TRP 80 Ca 0.34 -0.28 -0.18 0.00 0.95 0.00 0.00 58.89 59.72 2i5n h TRP 80 Cb -0.03 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.23 2i5n h TRP 80 CO -0.02 1.33 -1.62 0.28 -1.05 0.00 0.00 178.44 177.37 2i5n n VAL 81 N -3.41 0.61 -2.93 1.49 0.31 -0.16 -1.01 118.33 113.22 2i5n n VAL 81 Ca -0.15 -0.18 -0.16 0.00 -0.01 0.00 0.00 64.34 63.84 2i5n n VAL 81 Cb 1.04 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.57 2i5n n VAL 81 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2i5n n SER 82 N -3.27 1.58 0.09 4.52 3.41 -1.01 -1.07 113.62 117.86 2i5n n SER 82 Ca -0.21 -2.99 0.01 0.00 -0.26 0.00 0.00 58.87 55.42 2i5n n SER 82 Cb 0.67 -0.57 0.34 0.00 -0.26 0.00 0.00 64.21 64.38 2i5n n SER 82 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2i5n h PRO 83 N 2.97 0.29 0.02 4.33 0.13 -1.00 0.27 132.00 139.01 2i5n h PRO 83 Ca 0.04 -0.08 -0.21 0.00 -0.87 0.00 0.00 66.00 64.88 2i5n h PRO 83 Cb 1.01 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2i5n h PRO 83 CO 0.55 0.46 -0.93 1.96 -0.23 0.00 0.00 178.00 179.81 2i5n h GLN 84 N 0.27 0.20 0.09 0.86 4.20 -1.86 -3.35 115.11 115.51 2i5n h GLN 84 Ca 0.05 -0.23 -0.34 0.00 0.06 0.00 0.00 58.65 58.19 2i5n h GLN 84 Cb 0.46 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2i5n h GLN 84 CO 0.03 0.99 -1.87 0.93 -0.67 0.00 0.00 178.83 178.23 2i5n h GLU 85 N 0.10 0.19 0.00 1.46 3.07 -1.90 -3.51 114.58 113.99 2i5n h GLU 85 Ca -0.05 -0.33 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 2i5n h GLU 85 Cb 1.58 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.61 2i5n h GLU 85 CO 0.14 1.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.17 2i5n n GLY 86 N 1.84 -2.70 0.39 -3.84 0.00 0.94 -4.39 105.19 97.43 2i5n n GLY 86 Ca -0.26 -1.86 0.17 0.00 0.00 0.00 0.00 46.02 44.07 2i5n n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5n n THR 88 N -4.49 0.03 -0.29 0.00 -2.24 -1.26 -2.28 114.28 103.75 2i5n n THR 88 Ca 0.17 0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.93 2i5n n THR 88 Cb 0.62 -0.55 0.09 0.00 -2.10 0.00 0.00 70.33 68.39 2i5n n THR 88 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2i5n h TYR 89 N 0.00 0.96 0.00 4.78 3.20 -1.55 -3.28 116.97 121.08 2i5n h TYR 89 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2i5n h TYR 89 Cb 0.07 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2i5n h TYR 89 CO 0.00 0.56 -1.86 0.00 -1.64 0.00 0.00 178.16 175.22 2i5n s HIS 91 N -3.08 2.76 -0.15 0.00 3.76 -0.97 -4.04 115.29 113.57 2i5n s HIS 91 Ca -0.07 -0.12 -0.29 0.00 -0.15 0.00 0.00 55.06 54.43 2i5n s HIS 91 Cb 0.10 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 2i5n s HIS 91 CO 0.72 0.28 1.73 0.34 -0.85 0.00 0.00 174.74 176.96 2i5n s ASP 92 N -1.10 6.37 0.66 1.40 -1.08 -1.26 -4.42 116.67 117.24 2i5n s ASP 92 Ca 0.14 1.93 0.41 0.00 -0.52 0.00 0.00 52.55 54.51 2i5n s ASP 92 Cb -0.11 -2.53 2.27 0.00 -1.46 0.00 0.00 42.92 41.09 2i5n s ASP 92 CO 0.04 -1.22 2.30 1.05 0.52 0.00 0.00 175.17 177.85 2i5n h GLU 93 N 10.85 0.00 -0.09 4.34 4.11 -1.95 -1.28 114.58 130.56 2i5n h GLU 93 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2i5n h GLU 93 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2i5n h GLU 93 CO 0.98 0.00 0.00 0.09 0.07 0.00 0.00 179.01 180.15 2i5n n ASN 94 N -3.13 3.01 -3.23 3.06 5.03 -1.26 -4.74 115.26 113.99 2i5n n ASN 94 Ca -0.03 -1.96 -0.03 0.00 0.87 0.00 0.00 54.58 53.43 2i5n n ASN 94 Cb 0.12 -0.04 -0.02 0.00 -1.02 0.00 0.00 39.78 38.82 2i5n n ASN 94 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2i5n s ASN 95 N -1.84 -0.95 0.27 6.41 2.47 -0.49 -5.03 114.94 115.79 2i5n s ASN 95 Ca 0.29 -0.99 0.22 0.00 0.42 0.00 0.00 52.86 52.80 2i5n s ASN 95 Cb 0.20 1.66 1.03 0.00 -1.45 0.00 0.00 41.25 42.68 2i5n s ASN 95 CO 0.29 -0.19 1.68 0.18 -3.72 0.00 0.00 177.10 175.34 2i5n n LEU 96 N 4.33 0.61 0.11 3.21 4.77 -1.23 -1.25 117.00 127.55 2i5n n LEU 96 Ca 0.11 0.70 0.13 0.00 -0.03 0.00 0.00 56.01 56.92 2i5n n LEU 96 Cb 0.54 -0.67 0.30 0.00 -2.33 0.00 0.00 43.42 41.27 2i5n n LEU 96 CO 0.03 -0.70 0.71 0.00 -1.33 0.00 0.00 177.39 176.10 2i5n h ALA 97 N 2.17 0.88 -2.74 -1.18 0.00 -1.95 -3.47 119.26 112.96 2i5n h ALA 97 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2i5n h ALA 97 Cb 0.23 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.07 2i5n h ALA 97 CO 0.00 0.00 0.75 0.45 0.00 0.00 0.00 179.25 180.45 2i5n s SER 98 N -4.67 6.68 -0.19 0.00 0.15 -0.38 -4.81 113.70 110.47 2i5n s SER 98 Ca 0.09 2.64 0.14 0.00 0.70 0.00 0.00 55.95 59.52 2i5n s SER 98 Cb 0.12 -2.62 0.76 0.00 -1.71 0.00 0.00 66.02 62.57 2i5n s SER 98 CO 0.64 -0.68 1.67 -0.62 1.20 0.00 0.00 173.24 175.45 2i5n n GLU 99 N 2.36 4.43 0.12 5.44 1.02 -1.26 -4.61 120.64 128.13 2i5n n GLU 99 Ca 0.07 -2.94 0.01 0.00 -0.02 0.00 0.00 57.16 54.28 2i5n n GLU 99 Cb 0.40 -2.14 0.34 0.00 -0.02 0.00 0.00 31.44 30.03 2i5n n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i5n h ALA 100 N 3.97 1.39 -2.62 0.62 0.00 -1.91 -3.42 119.26 117.30 2i5n h ALA 100 Ca 0.00 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.10 2i5n h ALA 100 Cb 1.78 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 2i5n h ALA 100 CO 0.40 0.42 0.21 0.15 0.00 0.00 0.00 179.25 180.44 2i5n s LYS 101 N -4.53 4.53 0.39 0.00 1.02 -1.26 -4.97 119.74 114.91 2i5n s LYS 101 Ca -0.05 1.14 0.05 0.00 0.02 0.00 0.00 55.97 57.14 2i5n s LYS 101 Cb 0.15 -3.40 0.77 0.00 -0.52 0.00 0.00 37.83 34.83 2i5n s LYS 101 CO 0.74 0.18 2.03 0.10 -0.92 0.00 0.00 175.35 177.49 2i5n h TYR 102 N 6.03 0.61 0.00 3.18 -0.00 -1.90 -2.21 116.97 122.68 2i5n h TYR 102 Ca -0.43 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.31 2i5n h TYR 102 Cb 1.21 -0.20 -0.00 0.00 0.00 0.00 0.00 36.73 37.73 2i5n h TYR 102 CO 0.65 0.39 -0.01 -1.35 -0.00 0.00 0.00 178.16 177.84 2i5n h PRO 103 N 0.65 0.00 0.77 0.10 0.11 -1.88 -2.82 132.00 128.94 2i5n h PRO 103 Ca 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2i5n h PRO 103 Cb -0.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.06 2i5n h PRO 103 CO -0.04 0.01 -0.37 -0.92 -0.21 0.00 0.00 178.00 176.48 2i5n h TYR 104 N 0.00 -0.96 -0.31 0.65 5.03 -1.53 0.39 116.97 120.24 2i5n h TYR 104 Ca -0.00 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.19 2i5n h TYR 104 Cb 0.06 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2i5n h TYR 104 CO 0.00 -0.58 -0.22 -0.39 -1.32 0.00 0.00 178.16 175.65 2i5n h VAL 105 N -1.13 1.26 -0.37 1.81 -1.51 -1.69 -2.03 116.25 112.60 2i5n h VAL 105 Ca -0.11 -1.26 0.01 0.00 -1.23 0.00 0.00 66.70 64.12 2i5n h VAL 105 Cb 0.81 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 2i5n h VAL 105 CO 0.17 0.41 0.22 0.58 -1.23 0.00 0.00 177.57 177.72 2i5n h VAL 106 N 0.52 1.05 -0.97 7.19 2.07 -1.51 -2.44 116.25 122.16 2i5n h VAL 106 Ca 0.08 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2i5n h VAL 106 Cb 0.67 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2i5n h VAL 106 CO 0.05 0.08 0.64 0.00 0.02 0.00 0.00 177.57 178.36 2i5n h ALA 107 N 1.16 1.37 -0.56 1.67 0.00 -0.51 0.06 119.26 122.45 2i5n h ALA 107 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2i5n h ALA 107 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2i5n h ALA 107 CO -0.06 0.53 0.11 -0.09 0.00 0.00 0.00 179.25 179.74 2i5n h ARG 108 N 1.22 0.92 -0.43 0.00 2.43 -1.17 0.51 114.38 117.86 2i5n h ARG 108 Ca 0.39 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2i5n h ARG 108 Cb 0.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2i5n h ARG 108 CO -0.12 0.87 0.02 -0.09 -1.51 0.00 0.00 179.97 179.14 2i5n h ARG 109 N 0.82 0.68 -0.16 0.20 9.65 -0.96 -2.52 114.38 122.10 2i5n h ARG 109 Ca 0.17 -0.16 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 2i5n h ARG 109 Cb 0.39 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2i5n h ARG 109 CO 0.01 0.69 -0.44 0.52 2.80 0.00 0.00 179.97 183.55 2i5n h MET 110 N 0.65 0.38 -0.52 0.20 2.86 -0.52 -0.17 114.93 117.80 2i5n h MET 110 Ca 0.13 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2i5n h MET 110 Cb 0.38 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2i5n h MET 110 CO 0.01 0.75 0.26 -0.07 1.06 0.00 0.00 176.91 178.92 2i5n h LEU 111 N 0.31 0.67 -0.45 1.22 3.38 -0.75 0.52 115.31 120.22 2i5n h LEU 111 Ca 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2i5n h LEU 111 Cb 0.90 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2i5n h LEU 111 CO 0.07 0.61 0.15 -0.33 0.09 0.00 0.00 178.44 179.03 2i5n h GLU 112 N 0.69 0.69 -0.33 1.13 5.08 -1.06 -1.99 114.58 118.80 2i5n h GLU 112 Ca 0.18 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2i5n h GLU 112 Cb 0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2i5n h GLU 112 CO -0.02 0.66 0.16 1.98 -1.00 0.00 0.00 179.01 180.78 2i5n h MET 113 N 0.59 0.48 -0.47 2.33 4.05 -0.87 -0.55 114.93 120.49 2i5n h MET 113 Ca 0.15 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2i5n h MET 113 Cb 0.24 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2i5n h MET 113 CO -0.01 0.45 0.18 1.15 0.23 0.00 0.00 176.91 178.91 2i5n h THR 114 N 0.40 1.21 -0.37 -0.77 2.02 -0.85 -0.29 112.91 114.26 2i5n h THR 114 Ca 0.11 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 2i5n h THR 114 Cb 0.13 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2i5n h THR 114 CO -0.01 0.24 -0.07 0.03 0.37 0.00 0.00 175.52 176.08 2i5n h ARG 115 N 0.61 0.62 -0.39 6.66 3.08 -1.22 -2.17 114.38 121.57 2i5n h ARG 115 Ca 0.15 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2i5n h ARG 115 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2i5n h ARG 115 CO -0.01 0.69 0.17 0.00 -1.07 0.00 0.00 179.97 179.75 2i5n h ALA 116 N 1.35 0.51 -0.13 0.04 0.00 -0.70 -0.87 119.26 119.46 2i5n h ALA 116 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2i5n h ALA 116 Cb 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2i5n h ALA 116 CO 0.02 0.10 -0.04 0.82 0.00 0.00 0.00 179.25 180.15 2i5n h ILE 117 N 0.49 0.86 0.00 0.00 2.04 -0.78 0.38 117.51 120.49 2i5n h ILE 117 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 2i5n h ILE 117 Cb 0.16 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2i5n h ILE 117 CO -0.01 0.00 -0.01 0.78 0.00 0.00 0.00 178.15 178.91 2i5n h ASN 118 N -0.01 0.00 0.02 1.72 2.35 -1.34 -2.20 115.58 116.11 2i5n h ASN 118 Ca 0.07 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.42 2i5n h ASN 118 Cb 0.11 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 2i5n h ASN 118 CO -0.14 0.01 -2.32 0.41 -1.65 0.00 0.00 177.43 173.74 2i5n n THR 119 N -3.10 1.55 0.51 2.81 -1.04 -0.34 -3.92 114.28 110.75 2i5n n THR 119 Ca 0.03 -0.46 0.11 0.00 -2.04 0.00 0.00 64.05 61.69 2i5n n THR 119 Cb 0.44 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.18 2i5n n THR 119 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2i5n n ASN 120 N -3.78 0.55 -2.19 8.00 3.02 0.13 -4.47 115.26 116.52 2i5n n ASN 120 Ca -0.46 -0.37 -0.20 0.00 -0.03 0.00 0.00 54.58 53.52 2i5n n ASN 120 Cb 0.93 1.21 0.02 0.00 -0.61 0.00 0.00 39.78 41.34 2i5n n ASN 120 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2i5n n TRP 121 N -1.93 2.49 0.29 3.10 7.02 -0.83 -4.77 117.44 122.81 2i5n n TRP 121 Ca 0.01 -2.24 0.18 0.00 -1.02 0.00 0.00 57.50 54.42 2i5n n TRP 121 Cb 0.45 -0.31 0.85 0.00 -2.42 0.00 0.00 31.31 29.87 2i5n n TRP 121 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2i5n h THR 122 N 2.84 0.16 -0.09 -0.99 1.35 -1.78 -1.13 112.91 113.27 2i5n h THR 122 Ca 0.27 -0.40 0.03 0.00 -0.55 0.00 0.00 66.41 65.76 2i5n h THR 122 Cb 1.46 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2i5n h THR 122 CO 0.65 0.04 0.08 1.56 -0.25 0.00 0.00 175.52 177.60 2i5n h GLN 123 N 0.00 0.00 0.00 4.72 7.50 -1.92 -0.12 115.11 125.29 2i5n h GLN 123 Ca -0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 2i5n h GLN 123 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.84 2i5n h GLN 123 CO 0.01 0.00 -1.32 1.58 -1.50 0.00 0.00 178.83 177.60 2i5n n HIS 124 N -4.11 0.09 1.09 2.96 -0.00 -0.51 -4.72 115.22 110.02 2i5n n HIS 124 Ca -0.01 0.04 0.13 0.00 0.46 0.00 0.00 57.72 58.34 2i5n n HIS 124 Cb 0.19 -0.64 0.44 0.00 -0.12 0.00 0.00 29.99 29.86 2i5n n HIS 124 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2i5n n VAL 125 N -4.42 0.00 -3.37 3.57 0.24 -0.68 -5.00 118.33 108.66 2i5n n VAL 125 Ca -0.23 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2i5n n VAL 125 Cb 0.59 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2i5n n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i5n n ALA 126 N -1.35 0.00 0.43 2.33 0.00 -0.06 -1.70 120.51 120.16 2i5n n ALA 126 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2i5n n ALA 126 Cb 0.33 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.03 2i5n n ALA 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2i5n n GLN 127 N 14.00 2.36 0.03 0.00 3.00 -1.26 -4.15 117.38 131.36 2i5n n GLN 127 Ca 0.00 -2.06 -0.12 0.00 -0.01 0.00 0.00 57.00 54.81 2i5n n GLN 127 Cb 0.00 -1.49 -0.09 0.00 0.00 0.00 0.00 30.24 28.67 2i5n n GLN 127 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2i5n h THR 128 N 3.90 1.04 -0.54 5.09 2.02 -1.81 -3.45 112.91 119.16 2i5n h THR 128 Ca 0.00 -1.22 0.06 0.00 0.77 0.00 0.00 66.41 66.02 2i5n h THR 128 Cb 0.87 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2i5n h THR 128 CO 0.00 0.26 -0.08 0.61 0.37 0.00 0.00 175.52 176.69 2i5n n GLY 129 N 0.58 -2.14 3.24 2.16 0.00 -0.69 -4.28 105.19 104.06 2i5n n GLY 129 Ca -0.08 -1.45 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 2i5n n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i5n s VAL 130 N -0.98 1.39 0.50 1.61 -7.23 -1.26 -4.94 120.40 109.49 2i5n s VAL 130 Ca 0.00 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2i5n s VAL 130 Cb 0.00 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2i5n s VAL 130 CO 0.00 -0.28 0.04 0.42 -0.31 0.00 0.00 175.10 174.97 2i5n s THR 131 N -1.69 1.32 0.42 5.32 -4.23 -1.26 -4.94 115.64 110.58 2i5n s THR 131 Ca 0.06 -1.95 0.18 0.00 -1.18 0.00 0.00 61.69 58.80 2i5n s THR 131 Cb -0.07 -2.27 0.39 0.00 1.34 0.00 0.00 72.50 71.88 2i5n s THR 131 CO 0.03 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.95 2i5n h TYR 133 N 0.39 0.84 -0.72 0.00 3.20 -1.96 -1.50 116.97 117.23 2i5n h TYR 133 Ca 0.49 -0.07 0.16 0.00 3.14 0.00 0.00 58.73 62.45 2i5n h TYR 133 Cb 1.26 -0.25 -0.12 0.00 1.54 0.00 0.00 36.73 39.16 2i5n h TYR 133 CO -0.00 0.70 0.07 1.15 -1.64 0.00 0.00 178.16 178.43 2i5n h THR 134 N 0.80 0.43 0.03 1.81 2.02 -1.79 -0.83 112.91 115.38 2i5n h THR 134 Ca 0.18 -0.05 -0.25 0.00 0.77 0.00 0.00 66.41 67.05 2i5n h THR 134 Cb 0.27 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2i5n h THR 134 CO -0.00 0.03 -1.36 0.00 0.37 0.00 0.00 175.52 174.56 2i5n h HIS 136 N -0.75 0.28 -5.89 0.00 -0.00 -1.04 -3.37 115.15 104.38 2i5n h HIS 136 Ca -0.35 -0.17 -0.44 0.00 -0.00 0.00 0.00 60.37 59.41 2i5n h HIS 136 Cb 1.46 -0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 28.78 2i5n h HIS 136 CO 0.10 1.03 -0.68 0.54 -0.00 0.00 0.00 177.93 178.92 2i5n n ARG 137 N -3.59 -4.45 -0.63 2.45 5.12 -0.34 -2.16 116.66 113.06 2i5n n ARG 137 Ca -0.04 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.44 2i5n n ARG 137 Cb 0.86 -5.37 0.00 0.00 -1.16 0.00 0.00 32.46 26.80 2i5n n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2i5n n GLY 138 N -1.46 0.67 3.06 -0.13 0.00 -0.18 -5.04 105.19 102.11 2i5n n GLY 138 Ca 0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2i5n n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i5n s THR 139 N -2.00 0.67 0.21 2.61 -4.23 -0.92 -4.27 115.64 107.71 2i5n s THR 139 Ca 0.00 -0.85 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 2i5n s THR 139 Cb 0.00 -0.65 0.15 0.00 1.34 0.00 0.00 72.50 73.33 2i5n s THR 139 CO 0.00 -0.15 1.79 -0.65 -0.54 0.00 0.00 174.62 175.07 2i5n h PRO 140 N 4.99 0.60 -5.95 3.99 0.11 -1.41 -3.37 132.00 130.95 2i5n h PRO 140 Ca -0.34 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.13 2i5n h PRO 140 Cb 1.19 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 2i5n h PRO 140 CO 0.44 0.39 0.54 -1.17 -0.21 0.00 0.00 178.00 177.99 2i5n s LEU 141 N -10.29 4.04 0.44 2.35 2.96 -1.26 -5.02 118.68 111.90 2i5n s LEU 141 Ca -0.13 0.71 -0.26 0.00 -0.22 0.00 0.00 54.13 54.24 2i5n s LEU 141 Cb 0.16 -3.21 -0.09 0.00 0.50 0.00 0.00 46.19 43.55 2i5n s LEU 141 CO 0.76 -0.73 1.42 -2.65 -1.32 0.00 0.00 176.35 173.83 2i5n n PRO 142 N 6.48 2.27 0.21 0.98 -0.02 -1.26 -4.91 135.00 138.75 2i5n n PRO 142 Ca 0.06 0.81 0.05 0.00 -2.02 0.00 0.00 63.50 62.40 2i5n n PRO 142 Cb 0.48 -2.61 0.50 0.00 -0.02 0.00 0.00 33.50 31.85 2i5n n PRO 142 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2i5n h PRO 143 N 2.34 0.04 -4.12 0.52 0.13 -1.79 -3.39 132.00 125.73 2i5n h PRO 143 Ca -0.50 -0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 63.98 2i5n h PRO 143 Cb 1.27 -0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 2i5n h PRO 143 CO 0.61 0.19 -0.71 0.71 -0.23 0.00 0.00 178.00 178.57 2i5n s TYR 144 N -4.71 3.20 0.26 1.56 2.02 -1.26 -1.47 117.35 116.96 2i5n s TYR 144 Ca -0.04 -2.81 0.06 0.00 -0.37 0.00 0.00 57.07 53.91 2i5n s TYR 144 Cb 0.16 -2.64 -0.06 0.00 -0.40 0.00 0.00 41.96 39.02 2i5n s TYR 144 CO 0.70 -0.88 -0.04 0.14 -1.57 0.00 0.00 175.55 173.90 2i5n s VAL 145 N 0.73 1.44 0.03 0.71 -7.23 -1.26 -4.02 120.40 110.79 2i5n s VAL 145 Ca 0.13 -2.09 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2i5n s VAL 145 Cb -0.21 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2i5n s VAL 145 CO -0.08 -0.31 -0.19 -0.13 -0.31 0.00 0.00 175.10 174.07 2i5n s ARG 146 N -3.77 1.36 0.35 4.82 1.81 -0.07 -4.91 118.95 118.53 2i5n s ARG 146 Ca 0.29 -0.85 0.05 0.00 -1.72 0.00 0.00 55.73 53.50 2i5n s ARG 146 Cb 0.04 -1.42 0.05 0.00 -0.45 0.00 0.00 34.95 33.17 2i5n s ARG 146 CO 0.11 0.37 0.39 0.66 -0.68 0.00 0.00 175.30 176.14 2i5n n TYR 147 N 2.05 -1.87 1.53 -0.53 4.01 -1.26 -0.99 117.16 120.10 2i5n n TYR 147 Ca -0.17 -1.35 0.06 0.00 -0.16 0.00 0.00 57.90 56.28 2i5n n TYR 147 Cb 0.54 -0.31 0.24 0.00 -0.31 0.00 0.00 39.34 39.50 2i5n n TYR 147 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2i5n n LEU 148 N 0.00 0.87 -4.11 7.72 4.77 -1.26 -4.68 117.00 120.31 2i5n n LEU 148 Ca 0.05 -0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 55.51 2i5n n LEU 148 Cb 0.37 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 2i5n n LEU 148 CO 0.23 0.20 -0.39 -1.83 -1.33 0.00 0.00 177.39 174.27 2i5n s GLU 149 N -1.83 0.67 0.41 3.23 -1.05 -1.26 -4.89 118.70 113.98 2i5n s GLU 149 Ca 0.19 -1.03 -0.26 0.00 -0.15 0.00 0.00 54.97 53.72 2i5n s GLU 149 Cb 0.10 -0.25 -0.09 0.00 -0.44 0.00 0.00 34.13 33.45 2i5n s GLU 149 CO 0.15 0.02 1.32 -1.25 0.95 0.00 0.00 175.26 176.44 2i5n s PRO 150 N -2.65 3.94 0.06 -4.83 0.04 -1.26 -5.04 135.00 125.26 2i5n s PRO 150 Ca 0.00 2.19 0.05 0.00 0.04 0.00 0.00 61.00 63.28 2i5n s PRO 150 Cb -0.03 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 2i5n s PRO 150 CO -0.02 -0.53 -0.14 0.95 0.04 0.00 0.00 177.00 177.30 2i5n s THR 151 N -1.25 1.12 0.14 1.26 -4.23 -1.26 -4.90 115.64 106.52 2i5n s THR 151 Ca 0.57 -1.16 0.06 0.00 -1.18 0.00 0.00 61.69 59.99 2i5n s THR 151 Cb -0.39 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 2i5n s THR 151 CO 0.50 -0.11 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.56 2i5n s LEU 152 N -1.45 2.45 0.91 4.79 1.43 -1.26 -4.28 118.68 121.27 2i5n s LEU 152 Ca -0.00 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 2i5n s LEU 152 Cb -0.09 -0.60 0.14 0.00 0.03 0.00 0.00 46.19 45.67 2i5n s LEU 152 CO 0.02 -0.15 1.11 -2.84 0.23 0.00 0.00 176.35 174.72 2i5n s PRO 153 N -2.95 1.13 0.21 1.29 0.02 -1.26 -4.61 135.00 128.83 2i5n s PRO 153 Ca 0.13 1.25 -0.09 0.00 0.02 0.00 0.00 61.00 62.31 2i5n s PRO 153 Cb -0.04 -1.76 0.23 0.00 0.02 0.00 0.00 34.50 32.96 2i5n s PRO 153 CO 0.04 -2.45 1.83 -0.07 -0.33 0.00 0.00 177.00 176.02 2i5n h LEU 154 N -1.72 0.69 -8.56 -5.54 3.38 -1.94 -3.36 115.31 98.25 2i5n h LEU 154 Ca -0.47 0.01 -0.63 0.00 0.09 0.00 0.00 57.88 56.89 2i5n h LEU 154 Cb 1.27 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.75 2i5n h LEU 154 CO 0.47 0.46 0.35 0.21 0.09 0.00 0.00 178.44 180.02 2i5n s ASN 155 N -5.70 6.36 0.00 -0.43 3.84 -1.26 -4.43 114.94 113.32 2i5n s ASN 155 Ca -0.13 -0.28 0.18 0.00 0.21 0.00 0.00 52.86 52.84 2i5n s ASN 155 Cb 0.16 -2.38 1.02 0.00 -0.55 0.00 0.00 41.25 39.50 2i5n s ASN 155 CO 0.77 -0.98 1.51 -0.46 -2.79 0.00 0.00 177.10 175.15 2i5n n ASN 156 N 6.80 0.00 0.05 -4.21 0.23 -0.54 -2.03 115.26 115.57 2i5n n ASN 156 Ca 0.01 -0.34 0.13 0.00 -0.53 0.00 0.00 54.58 53.85 2i5n n ASN 156 Cb 0.48 -0.11 0.51 0.00 -2.08 0.00 0.00 39.78 38.57 2i5n n ASN 156 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2i5n n ARG 157 N -1.11 0.13 -3.36 -3.83 1.74 -1.26 -4.79 116.66 104.18 2i5n n ARG 157 Ca 0.12 0.12 -0.38 0.00 -0.77 0.00 0.00 57.85 56.94 2i5n n ARG 157 Cb 0.09 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 2i5n n ARG 157 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2i5n s GLU 158 N -3.06 4.07 0.05 5.56 2.02 -0.86 -5.04 118.70 121.44 2i5n s GLU 158 Ca 0.12 0.59 -0.31 0.00 0.02 0.00 0.00 54.97 55.39 2i5n s GLU 158 Cb 0.15 -3.16 -0.06 0.00 0.10 0.00 0.00 34.13 31.16 2i5n s GLU 158 CO 0.55 0.62 1.34 0.99 0.02 0.00 0.00 175.26 178.77 2i5n s THR 159 N -1.18 3.70 0.45 3.63 2.01 -1.26 -4.67 115.64 118.31 2i5n s THR 159 Ca 0.29 1.16 -0.23 0.00 0.31 0.00 0.00 61.69 63.23 2i5n s THR 159 Cb -0.18 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2i5n s THR 159 CO 0.18 0.05 1.11 -2.16 -0.69 0.00 0.00 174.62 173.10 2i5n s PRO 160 N 1.67 3.84 0.92 4.92 0.04 -1.26 -4.89 135.00 140.24 2i5n s PRO 160 Ca 0.62 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 2i5n s PRO 160 Cb -0.32 -2.36 0.14 0.00 0.04 0.00 0.00 34.50 32.00 2i5n s PRO 160 CO 0.28 -0.45 1.12 0.95 0.04 0.00 0.00 177.00 178.95 2i5n s THR 161 N -1.66 2.12 0.19 1.26 -4.23 -1.26 -4.93 115.64 107.13 2i5n s THR 161 Ca 0.63 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 61.07 2i5n s THR 161 Cb -0.24 -2.73 0.11 0.00 1.34 0.00 0.00 72.50 70.98 2i5n s THR 161 CO 0.30 -0.05 1.83 -0.74 -0.54 0.00 0.00 174.62 175.42 2i5n h HIS 162 N -1.55 0.87 0.00 3.99 2.76 -1.97 -2.81 115.15 116.44 2i5n h HIS 162 Ca -0.51 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 57.56 2i5n h HIS 162 Cb 1.33 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 2i5n h HIS 162 CO 0.31 0.59 -0.48 0.28 -1.30 0.00 0.00 177.93 177.33 2i5n h VAL 163 N 0.90 1.23 0.00 5.26 2.07 -1.93 -2.65 116.25 121.12 2i5n h VAL 163 Ca 0.24 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 65.94 2i5n h VAL 163 Cb -0.02 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2i5n h VAL 163 CO -0.04 0.47 -0.44 -0.33 0.02 0.00 0.00 177.57 177.25 2i5n h GLU 164 N 0.00 0.00 -6.81 1.57 5.08 -1.86 -3.37 114.58 109.19 2i5n h GLU 164 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2i5n h GLU 164 Cb 0.92 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.27 2i5n h GLU 164 CO 0.06 0.44 0.76 0.54 -1.00 0.00 0.00 179.01 179.81 2i5n n ARG 165 N -3.93 2.53 0.29 2.33 1.74 -1.00 -4.05 116.66 114.58 2i5n n ARG 165 Ca -0.01 0.89 0.14 0.00 -0.77 0.00 0.00 57.85 58.10 2i5n n ARG 165 Cb 0.47 -2.61 0.87 0.00 -1.02 0.00 0.00 32.46 30.17 2i5n n ARG 165 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2i5n h VAL 166 N 3.05 0.56 0.00 1.55 3.04 -1.88 -1.33 116.25 121.24 2i5n h VAL 166 Ca -0.48 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.10 2i5n h VAL 166 Cb 1.25 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 31.58 2i5n h VAL 166 CO 0.71 0.02 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.89 2i5n h GLU 167 N 0.00 0.00 -6.17 4.17 3.07 -1.92 -3.41 114.58 110.32 2i5n h GLU 167 Ca -0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2i5n h GLU 167 Cb 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.87 2i5n h GLU 167 CO 0.00 0.07 0.91 0.99 -1.40 0.00 0.00 179.01 179.59 2i5n s THR 168 N -3.45 3.93 0.45 1.13 2.01 -0.50 -4.90 115.64 114.31 2i5n s THR 168 Ca 0.03 0.31 0.10 0.00 0.31 0.00 0.00 61.69 62.45 2i5n s THR 168 Cb 0.08 -4.82 0.26 0.00 0.01 0.00 0.00 72.50 68.03 2i5n s THR 168 CO 0.62 -1.66 2.08 0.03 -0.69 0.00 0.00 174.62 175.00 2i5n h ARG 169 N 9.82 0.33 0.00 4.92 3.08 -1.86 -2.63 114.38 128.04 2i5n h ARG 169 Ca -0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2i5n h ARG 169 Cb 1.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2i5n h ARG 169 CO 1.23 0.23 0.00 -1.13 -1.07 0.00 0.00 179.97 179.24 2i5n n SER 170 N -4.49 0.60 -1.20 7.04 3.41 -1.26 -2.79 113.62 114.94 2i5n n SER 170 Ca 0.01 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2i5n n SER 170 Cb 0.08 -0.80 0.25 0.00 -0.26 0.00 0.00 64.21 63.48 2i5n n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i5n n GLY 171 N -0.48 2.01 0.15 5.00 0.00 -0.99 -4.66 105.19 106.22 2i5n n GLY 171 Ca 0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2i5n n GLY 171 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2i5n h TYR 172 N 4.31 0.40 -0.20 1.61 3.20 -1.69 -2.23 116.97 122.38 2i5n h TYR 172 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2i5n h TYR 172 Cb 0.98 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2i5n h TYR 172 CO 0.33 0.28 -0.05 0.28 -1.64 0.00 0.00 178.16 177.36 2i5n h VAL 173 N 0.40 1.16 -0.07 1.81 2.07 -1.86 -1.26 116.25 118.50 2i5n h VAL 173 Ca 0.11 -0.66 -0.22 0.00 0.82 0.00 0.00 66.70 66.75 2i5n h VAL 173 Cb -0.01 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2i5n h VAL 173 CO -0.02 0.21 -0.86 0.58 0.02 0.00 0.00 177.57 177.51 2i5n h VAL 174 N 0.29 1.33 -0.79 2.57 2.07 -1.82 -0.66 116.25 119.24 2i5n h VAL 174 Ca 0.06 -2.18 0.01 0.00 0.82 0.00 0.00 66.70 65.42 2i5n h VAL 174 Cb 0.29 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 2i5n h VAL 174 CO 0.01 0.67 0.53 0.03 0.02 0.00 0.00 177.57 178.83 2i5n h ARG 175 N 0.37 1.04 -0.01 1.57 3.08 -0.78 -1.32 114.38 118.34 2i5n h ARG 175 Ca -0.07 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2i5n h ARG 175 Cb 1.48 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2i5n h ARG 175 CO 0.16 0.69 0.00 1.25 -1.07 0.00 0.00 179.97 181.00 2i5n h LEU 176 N 1.07 0.01 -0.63 3.04 5.85 -1.21 -3.18 115.31 120.26 2i5n h LEU 176 Ca 0.29 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2i5n h LEU 176 Cb -0.12 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2i5n h LEU 176 CO -0.07 0.24 0.26 0.00 -0.34 0.00 0.00 178.44 178.54 2i5n h ALA 177 N 0.77 0.82 0.00 1.25 0.00 -0.83 -2.27 119.26 119.00 2i5n h ALA 177 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2i5n h ALA 177 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i5n h ALA 177 CO 0.00 0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.30 2i5n n LYS 178 N -4.45 0.03 0.06 0.00 5.02 -0.52 -0.19 118.16 118.12 2i5n n LYS 178 Ca 0.04 0.16 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 2i5n n LYS 178 Cb 0.16 -1.55 0.17 0.00 -0.02 0.00 0.00 35.03 33.79 2i5n n LYS 178 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2i5n h TYR 179 N 0.00 0.00 -1.30 2.13 3.20 -1.39 -3.38 116.97 116.22 2i5n h TYR 179 Ca 0.00 0.00 -0.58 0.00 3.14 0.00 0.00 58.73 61.29 2i5n h TYR 179 Cb 0.39 0.00 -0.42 0.00 1.54 0.00 0.00 36.73 38.24 2i5n h TYR 179 CO 0.00 0.00 -0.73 0.25 -1.64 0.00 0.00 178.16 176.04 2i5n n THR 180 N -2.13 2.43 -3.45 1.81 -2.24 -0.64 -4.28 114.28 105.78 2i5n n THR 180 Ca 0.03 -4.72 -0.25 0.00 -2.27 0.00 0.00 64.05 56.84 2i5n n THR 180 Cb 0.44 -1.23 0.03 0.00 -2.10 0.00 0.00 70.33 67.47 2i5n n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i5n n ALA 181 N -0.55 -1.13 -1.00 6.98 0.00 -1.20 -1.82 120.51 121.79 2i5n n ALA 181 Ca 0.41 0.22 -0.00 0.00 0.00 0.00 0.00 53.44 54.06 2i5n n ALA 181 Cb 0.74 -3.96 -0.00 0.00 0.00 0.00 0.00 19.45 16.24 2i5n n ALA 181 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2i5n n TYR 182 N -4.46 0.00 -1.26 0.00 4.02 0.74 -5.01 117.16 111.19 2i5n n TYR 182 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.57 2i5n n TYR 182 Cb 0.56 -0.56 0.13 0.00 -0.02 0.00 0.00 39.34 39.45 2i5n n TYR 182 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2i5n s SER 183 N -2.02 3.75 -0.03 7.72 1.04 -0.76 -4.91 113.70 118.49 2i5n s SER 183 Ca 0.00 1.51 0.13 0.00 0.48 0.00 0.00 55.95 58.06 2i5n s SER 183 Cb 0.00 -2.20 0.42 0.00 0.10 0.00 0.00 66.02 64.34 2i5n s SER 183 CO 0.00 -2.47 1.31 0.00 0.98 0.00 0.00 173.24 173.07 2i5n n ALA 184 N -3.77 2.63 -1.76 5.32 0.00 -1.26 -4.29 120.51 117.37 2i5n n ALA 184 Ca 0.07 -0.87 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 2i5n n ALA 184 Cb 0.55 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 2i5n n ALA 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i5n s LEU 185 N -1.15 4.39 -0.55 0.00 1.43 -1.26 -4.86 118.68 116.68 2i5n s LEU 185 Ca 0.31 2.73 -0.03 0.00 -1.03 0.00 0.00 54.13 56.11 2i5n s LEU 185 Cb 0.18 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 43.03 2i5n s LEU 185 CO 0.18 -0.97 2.38 -3.20 0.23 0.00 0.00 176.35 174.97 2i5n n ASN 186 N 5.27 6.88 -3.84 2.29 4.05 -1.26 -4.82 115.26 123.83 2i5n n ASN 186 Ca 0.17 -3.41 -0.12 0.00 0.45 0.00 0.00 54.58 51.67 2i5n n ASN 186 Cb 0.38 -1.13 -0.13 0.00 1.23 0.00 0.00 39.78 40.12 2i5n n ASN 186 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2i5n s TYR 187 N -2.56 -0.10 -0.53 1.20 1.51 -1.26 -5.09 117.35 110.52 2i5n s TYR 187 Ca 0.53 0.24 -0.17 0.00 -1.01 0.00 0.00 57.07 56.67 2i5n s TYR 187 Cb 0.39 0.03 0.11 0.00 -0.11 0.00 0.00 41.96 42.37 2i5n s TYR 187 CO -0.21 -0.05 0.53 0.34 -1.11 0.00 0.00 175.55 175.05 2i5n s ASP 188 N 0.09 6.18 0.32 2.29 2.15 -1.26 -4.95 116.67 121.49 2i5n s ASP 188 Ca -0.00 -1.55 0.26 0.00 0.43 0.00 0.00 52.55 51.69 2i5n s ASP 188 Cb -0.01 -2.23 1.05 0.00 -0.30 0.00 0.00 42.92 41.43 2i5n s ASP 188 CO -0.00 -0.87 1.77 1.55 -0.17 0.00 0.00 175.17 177.45 2i5n h PRO 189 N 8.93 0.00 0.45 4.34 0.13 -1.89 -2.75 132.00 141.21 2i5n h PRO 189 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 2i5n h PRO 189 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2i5n h PRO 189 CO 1.01 0.00 -0.22 0.35 -0.23 0.00 0.00 178.00 178.92 2i5n h PHE 190 N 0.00 -0.56 -0.06 1.56 3.57 -1.97 -1.89 116.94 117.59 2i5n h PHE 190 Ca 0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2i5n h PHE 190 Cb 0.43 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2i5n h PHE 190 CO 0.00 -0.24 -0.33 1.79 -2.23 0.00 0.00 178.31 177.31 2i5n h THR 191 N -0.98 1.26 -0.13 4.41 1.35 -1.87 -1.01 112.91 115.94 2i5n h THR 191 Ca -0.06 -1.23 -0.20 0.00 -0.55 0.00 0.00 66.41 64.37 2i5n h THR 191 Cb 0.57 1.58 0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2i5n h THR 191 CO 0.10 0.36 -0.70 0.24 -0.25 0.00 0.00 175.52 175.27 2i5n h MET 192 N 0.10 0.70 0.00 4.72 2.86 -1.52 -3.40 114.93 118.39 2i5n h MET 192 Ca 0.01 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 2i5n h MET 192 Cb 0.64 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2i5n h MET 192 CO 0.05 1.20 -0.86 1.19 1.06 0.00 0.00 176.91 179.54 2i5n n PHE 193 N -4.03 0.00 -0.01 -0.22 3.72 -0.71 -4.38 117.46 111.83 2i5n n PHE 193 Ca -0.08 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2i5n n PHE 193 Cb 0.71 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.17 2i5n n PHE 193 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2i5n n LEU 194 N -1.52 0.00 0.12 4.37 4.77 -0.45 -4.47 117.00 119.81 2i5n n LEU 194 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2i5n n LEU 194 Cb 0.20 0.03 0.24 0.00 -2.33 0.00 0.00 43.42 41.57 2i5n n LEU 194 CO 0.00 0.03 0.64 0.00 -1.33 0.00 0.00 177.39 176.73 2i5n h ALA 195 N 0.86 1.14 -3.09 -1.18 0.00 -1.60 -3.35 119.26 112.05 2i5n h ALA 195 Ca -0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2i5n h ALA 195 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2i5n h ALA 195 CO 0.00 0.59 0.10 0.27 0.00 0.00 0.00 179.25 180.21 2i5n n ASN 196 N -4.01 -1.51 -2.02 0.00 0.23 -1.26 -4.09 115.26 102.59 2i5n n ASN 196 Ca -0.02 -2.31 -0.16 0.00 -0.53 0.00 0.00 54.58 51.57 2i5n n ASN 196 Cb 0.48 2.59 0.22 0.00 -2.08 0.00 0.00 39.78 41.00 2i5n n ASN 196 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2i5n n ASP 197 N -1.52 3.95 0.16 0.53 5.75 -1.26 -4.66 116.55 119.49 2i5n n ASP 197 Ca -0.04 -3.50 0.03 0.00 -0.01 0.00 0.00 54.79 51.27 2i5n n ASP 197 Cb 0.45 -0.79 0.17 0.00 -1.03 0.00 0.00 41.12 39.93 2i5n n ASP 197 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2i5n h LYS 198 N 1.52 0.00 -6.60 0.11 1.57 -1.91 -3.46 116.57 107.79 2i5n h LYS 198 Ca 0.47 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.60 2i5n h LYS 198 Cb 2.56 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 34.70 2i5n h LYS 198 CO 0.91 0.48 -0.78 1.03 -0.57 0.00 0.00 179.45 180.52 2i5n s ARG 199 N -3.27 1.79 -0.19 3.15 0.52 -1.26 -5.12 118.95 114.58 2i5n s ARG 199 Ca 0.02 -1.31 -0.14 0.00 -0.52 0.00 0.00 55.73 53.77 2i5n s ARG 199 Cb 0.09 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 2i5n s ARG 199 CO 0.72 0.44 0.31 -1.14 0.02 0.00 0.00 175.30 175.65 2i5n s GLN 200 N -2.54 4.20 0.20 3.54 2.00 -1.26 -4.98 119.66 120.82 2i5n s GLN 200 Ca 0.21 0.08 0.01 0.00 -2.00 0.00 0.00 55.36 53.66 2i5n s GLN 200 Cb -0.09 -3.49 0.11 0.00 0.80 0.00 0.00 33.01 30.35 2i5n s GLN 200 CO 0.12 0.10 1.47 0.28 -0.50 0.00 0.00 175.29 176.76 2i5n h VAL 201 N 4.88 1.40 -3.23 1.34 2.07 -1.98 -3.45 116.25 117.28 2i5n h VAL 201 Ca -0.39 -2.16 -0.53 0.00 0.82 0.00 0.00 66.70 64.44 2i5n h VAL 201 Cb 1.16 2.13 0.03 0.00 -1.52 0.00 0.00 31.29 33.09 2i5n h VAL 201 CO 0.73 0.64 0.67 -0.13 0.02 0.00 0.00 177.57 179.50 2i5n s ARG 202 N -3.60 4.37 0.00 1.57 0.52 -1.26 -4.80 118.95 115.75 2i5n s ARG 202 Ca -0.05 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2i5n s ARG 202 Cb 0.11 -3.23 0.00 0.00 0.52 0.00 0.00 34.95 32.35 2i5n s ARG 202 CO 0.82 -0.32 0.05 1.33 0.02 0.00 0.00 175.30 177.21 2i5n n VAL 203 N 3.22 0.00 -3.45 3.52 0.24 -1.26 -5.08 118.33 115.51 2i5n n VAL 203 Ca 0.08 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.34 61.80 2i5n n VAL 203 Cb 0.43 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 2i5n n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2i5n s VAL 204 N -0.31 5.17 0.56 3.34 1.01 -1.26 -5.00 120.40 123.91 2i5n s VAL 204 Ca 0.00 0.79 -0.21 0.00 0.00 0.00 0.00 61.98 62.56 2i5n s VAL 204 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2i5n s VAL 204 CO 0.00 0.44 1.24 -2.65 0.00 0.00 0.00 175.10 174.13 2i5n n PRO 205 N 2.93 1.41 -0.62 2.72 -0.02 -1.26 -4.93 135.00 135.24 2i5n n PRO 205 Ca -0.11 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 61.98 2i5n n PRO 205 Cb 0.52 -2.44 0.34 0.00 -0.02 0.00 0.00 33.50 31.90 2i5n n PRO 205 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2i5n n GLN 206 N -1.05 3.80 -4.23 -0.52 1.13 -1.26 -4.92 117.38 110.32 2i5n n GLN 206 Ca 0.12 -2.88 -0.17 0.00 -1.94 0.00 0.00 57.00 52.12 2i5n n GLN 206 Cb 0.45 -1.91 -0.11 0.00 0.11 0.00 0.00 30.24 28.78 2i5n n GLN 206 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2i5n s THR 207 N -2.05 1.28 0.12 5.09 -4.23 -1.26 -5.06 115.64 109.54 2i5n s THR 207 Ca 0.49 -1.71 -0.17 0.00 -1.18 0.00 0.00 61.69 59.12 2i5n s THR 207 Cb 0.33 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 2i5n s THR 207 CO 0.21 -0.44 1.65 0.00 -0.54 0.00 0.00 174.62 175.51 2i5n h ALA 208 N 3.51 0.45 -2.60 3.99 0.00 -2.05 -3.45 119.26 119.12 2i5n h ALA 208 Ca -0.39 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 53.82 2i5n h ALA 208 Cb 1.20 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2i5n h ALA 208 CO 0.51 0.07 -0.50 -0.51 0.00 0.00 0.00 179.25 178.82 2i5n s LEU 209 N -9.76 4.15 -0.07 0.00 1.43 -1.26 -5.06 118.68 108.11 2i5n s LEU 209 Ca -0.13 0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2i5n s LEU 209 Cb 0.09 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2i5n s LEU 209 CO 0.74 0.06 1.44 -2.84 0.23 0.00 0.00 176.35 175.98 2i5n s PRO 210 N -3.20 4.24 0.20 1.29 0.02 -1.26 -4.98 135.00 131.30 2i5n s PRO 210 Ca 0.33 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 62.99 2i5n s PRO 210 Cb -0.11 -3.76 -0.10 0.00 0.02 0.00 0.00 34.50 30.55 2i5n s PRO 210 CO 0.27 -0.70 1.52 -1.17 -0.33 0.00 0.00 177.00 176.59 2i5n s LEU 211 N 3.23 4.37 -0.01 -5.54 2.96 -1.26 -4.96 118.68 117.47 2i5n s LEU 211 Ca 0.64 2.65 -0.30 0.00 -0.22 0.00 0.00 54.13 56.90 2i5n s LEU 211 Cb -0.29 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 42.75 2i5n s LEU 211 CO 0.24 -0.79 1.31 -0.69 -1.32 0.00 0.00 176.35 175.10 2i5n s VAL 212 N 0.69 3.93 0.00 1.68 1.01 -1.26 -2.93 120.40 123.52 2i5n s VAL 212 Ca 0.66 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2i5n s VAL 212 Cb -0.43 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2i5n s VAL 212 CO 0.36 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2i5n n GLY 213 N 3.51 1.69 0.00 4.51 0.00 -1.26 -4.91 105.19 108.73 2i5n n GLY 213 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2i5n n GLY 213 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2i5n n VAL 214 N -0.57 0.35 -0.07 1.61 0.24 -1.15 -4.91 118.33 113.82 2i5n n VAL 214 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2i5n n VAL 214 Cb 0.00 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2i5n n VAL 214 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2i5n n SER 215 N -0.17 1.85 -4.01 -1.34 7.64 -1.22 -4.04 113.62 112.33 2i5n n SER 215 Ca 0.00 -1.92 -0.21 0.00 1.01 0.00 0.00 58.87 57.75 2i5n n SER 215 Cb 0.33 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.38 2i5n n SER 215 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2i5n s ARG 216 N -0.92 1.02 6.97 1.43 1.81 -1.26 -4.91 118.95 123.09 2i5n s ARG 216 Ca 0.00 -0.33 0.00 0.00 -1.72 0.00 0.00 55.73 53.68 2i5n s ARG 216 Cb 0.00 -0.95 0.00 0.00 -0.45 0.00 0.00 34.95 33.55 2i5n s ARG 216 CO 0.00 0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.16 2i5n n GLY 217 N 3.25 3.06 0.00 -3.53 0.00 -1.26 -2.10 105.19 104.61 2i5n n GLY 217 Ca -0.18 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2i5n n GLY 217 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i5n n LYS 218 N 13.79 0.37 0.23 1.61 5.02 -1.26 -2.16 118.16 135.77 2i5n n LYS 218 Ca 0.00 0.07 0.09 0.00 -2.02 0.00 0.00 58.31 56.45 2i5n n LYS 218 Cb 0.00 -1.50 0.56 0.00 -0.02 0.00 0.00 35.03 34.07 2i5n n LYS 218 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2i5n h GLU 219 N 0.00 0.00 -6.36 1.97 5.08 -1.75 -3.45 114.58 110.08 2i5n h GLU 219 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2i5n h GLU 219 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2i5n h GLU 219 CO 0.00 0.21 -0.06 1.03 -1.00 0.00 0.00 179.01 179.19 2i5n s ARG 220 N -4.05 4.01 0.42 2.33 0.52 -0.92 -4.75 118.95 116.51 2i5n s ARG 220 Ca -0.02 0.54 -0.25 0.00 -0.52 0.00 0.00 55.73 55.48 2i5n s ARG 220 Cb 0.13 -2.92 -0.08 0.00 0.52 0.00 0.00 34.95 32.59 2i5n s ARG 220 CO 0.63 0.47 1.26 1.03 0.02 0.00 0.00 175.30 178.71 2i5n s ARG 221 N -1.97 3.91 0.59 3.54 1.81 -1.26 -4.99 118.95 120.57 2i5n s ARG 221 Ca 0.39 2.05 -0.17 0.00 -1.72 0.00 0.00 55.73 56.27 2i5n s ARG 221 Cb -0.15 -2.67 -0.03 0.00 -0.45 0.00 0.00 34.95 31.65 2i5n s ARG 221 CO 0.19 -0.51 1.11 -1.25 -0.68 0.00 0.00 175.30 174.16 2i5n s PRO 222 N -2.35 3.16 0.61 3.54 0.04 -1.26 -4.92 135.00 133.83 2i5n s PRO 222 Ca 0.59 1.46 0.38 0.00 0.04 0.00 0.00 61.00 63.47 2i5n s PRO 222 Cb -0.35 -1.99 2.02 0.00 0.04 0.00 0.00 34.50 34.21 2i5n s PRO 222 CO 0.45 -0.97 2.25 1.25 0.04 0.00 0.00 177.00 180.01 2i5n h LEU 223 N 0.68 0.00 -1.20 -3.56 5.85 -2.03 -1.82 115.31 113.24 2i5n h LEU 223 Ca -0.48 0.00 0.27 0.00 0.84 0.00 0.00 57.88 58.50 2i5n h LEU 223 Cb 1.25 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.17 2i5n h LEU 223 CO 0.56 0.02 0.64 0.77 -0.34 0.00 0.00 178.44 180.09 2i5n h SER 224 N 0.00 0.54 -0.70 1.25 4.64 -2.00 -1.45 113.55 115.83 2i5n h SER 224 Ca -0.00 0.11 0.07 0.00 -0.47 0.00 0.00 61.79 61.50 2i5n h SER 224 Cb 0.13 0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 2i5n h SER 224 CO 0.00 0.08 0.38 0.44 -0.87 0.00 0.00 176.83 176.86 2i5n h ASP 225 N 0.46 0.55 -0.51 4.97 5.19 -1.70 -0.85 116.42 124.53 2i5n h ASP 225 Ca 0.63 0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 57.01 2i5n h ASP 225 Cb 1.43 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 2i5n h ASP 225 CO -0.39 0.34 0.05 0.00 -3.12 0.00 0.00 179.24 176.12 2i5n h ALA 226 N 1.38 0.68 -0.72 3.45 0.00 -1.47 -0.72 119.26 121.87 2i5n h ALA 226 Ca 0.33 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2i5n h ALA 226 Cb 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2i5n h ALA 226 CO -0.21 0.45 0.47 1.88 0.00 0.00 0.00 179.25 181.84 2i5n h TYR 227 N 0.74 0.89 -0.48 0.00 -1.99 -1.28 -1.77 116.97 113.08 2i5n h TYR 227 Ca 0.15 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.81 2i5n h TYR 227 Cb 0.45 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 2i5n h TYR 227 CO 0.03 0.54 -0.08 0.00 -0.00 0.00 0.00 178.16 178.65 2i5n h ALA 228 N 1.28 0.66 -0.79 3.88 0.00 -0.84 -0.56 119.26 122.89 2i5n h ALA 228 Ca 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2i5n h ALA 228 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2i5n h ALA 228 CO -0.08 0.54 0.32 1.15 0.00 0.00 0.00 179.25 181.18 2i5n h THR 229 N 0.76 1.26 -0.72 0.00 2.02 -1.07 -1.06 112.91 114.10 2i5n h THR 229 Ca 0.13 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2i5n h THR 229 Cb 0.63 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2i5n h THR 229 CO 0.04 0.33 0.42 0.15 0.37 0.00 0.00 175.52 176.83 2i5n h PHE 230 N 1.14 0.97 -0.50 3.16 3.57 -0.99 -1.31 116.94 122.98 2i5n h PHE 230 Ca 0.26 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2i5n h PHE 230 Cb 0.21 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2i5n h PHE 230 CO 0.02 0.66 0.27 0.00 -2.23 0.00 0.00 178.31 177.03 2i5n h ALA 231 N 1.22 0.64 -0.71 2.41 0.00 -0.70 0.16 119.26 122.28 2i5n h ALA 231 Ca 0.26 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2i5n h ALA 231 Cb -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2i5n h ALA 231 CO -0.05 0.16 0.42 1.25 0.00 0.00 0.00 179.25 181.04 2i5n h LEU 232 N 0.66 0.66 -0.49 0.00 5.85 -0.93 -1.16 115.31 119.89 2i5n h LEU 232 Ca 0.17 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.74 2i5n h LEU 232 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2i5n h LEU 232 CO -0.03 0.44 -0.59 0.24 -0.34 0.00 0.00 178.44 178.16 2i5n h MET 233 N 0.79 0.52 -0.58 1.25 2.86 -0.64 0.86 114.93 120.01 2i5n h MET 233 Ca 0.30 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2i5n h MET 233 Cb 0.12 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2i5n h MET 233 CO -0.15 0.96 0.29 0.52 1.06 0.00 0.00 176.91 179.59 2i5n h MET 234 N 0.39 0.82 -0.20 1.72 2.86 -0.79 -1.52 114.93 118.22 2i5n h MET 234 Ca -0.00 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2i5n h MET 234 Cb 1.14 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2i5n h MET 234 CO 0.11 0.66 0.04 1.03 1.06 0.00 0.00 176.91 179.81 2i5n h SER 235 N 0.78 0.30 -0.36 1.22 0.87 -0.84 -1.77 113.55 113.74 2i5n h SER 235 Ca 0.20 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2i5n h SER 235 Cb 0.10 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2i5n h SER 235 CO -0.03 0.46 0.24 0.40 -0.53 0.00 0.00 176.83 177.37 2i5n h ILE 236 N 0.13 1.10 -0.09 2.23 2.04 -0.81 -0.04 117.51 122.06 2i5n h ILE 236 Ca 0.06 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2i5n h ILE 236 Cb 0.28 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2i5n h ILE 236 CO 0.00 0.09 -0.08 0.28 0.00 0.00 0.00 178.15 178.45 2i5n h SER 237 N 0.49 -0.24 -0.21 1.72 0.02 -1.19 -1.74 113.55 112.40 2i5n h SER 237 Ca 0.13 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 2i5n h SER 237 Cb -0.05 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2i5n h SER 237 CO -0.03 -0.11 -0.19 -0.78 -1.14 0.00 0.00 176.83 174.59 2i5n h ASP 238 N -0.09 0.65 0.32 3.07 3.58 -1.21 -0.75 116.42 121.98 2i5n h ASP 238 Ca 0.06 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 2i5n h ASP 238 Cb 0.18 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2i5n h ASP 238 CO -0.15 0.84 -0.27 0.28 -2.88 0.00 0.00 179.24 177.07 2i5n h SER 239 N 0.58 0.00 -0.12 2.28 0.02 -0.58 -2.64 113.55 113.09 2i5n h SER 239 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2i5n h SER 239 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2i5n h SER 239 CO 0.05 0.27 0.00 0.18 -1.14 0.00 0.00 176.83 176.19 2i5n n LEU 240 N -4.10 3.01 -3.19 5.07 4.77 -0.69 -0.68 117.00 121.18 2i5n n LEU 240 Ca -0.02 -1.13 -0.18 0.00 -0.03 0.00 0.00 56.01 54.64 2i5n n LEU 240 Cb 0.33 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2i5n n LEU 240 CO 0.37 0.55 0.16 0.61 -1.33 0.00 0.00 177.39 177.75 2i5n n GLY 241 N 1.30 -0.32 0.49 -0.72 0.00 -0.76 -1.96 105.19 103.22 2i5n n GLY 241 Ca 0.14 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 2i5n n GLY 241 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2i5n n THR 242 N -4.28 0.00 -4.43 2.61 5.66 -0.36 -4.83 114.28 108.65 2i5n n THR 242 Ca -0.11 -0.29 -0.22 0.00 -3.05 0.00 0.00 64.05 60.38 2i5n n THR 242 Cb 0.60 0.17 -0.09 0.00 -1.55 0.00 0.00 70.33 69.45 2i5n n THR 242 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2i5n s ASN 243 N -1.32 2.18 0.37 1.09 2.20 -1.26 -4.34 114.94 113.86 2i5n s ASN 243 Ca 0.05 -1.58 0.08 0.00 -0.94 0.00 0.00 52.86 50.47 2i5n s ASN 243 Cb -0.00 0.37 0.82 0.00 -2.00 0.00 0.00 41.25 40.44 2i5n s ASN 243 CO 0.03 -0.87 1.94 0.00 -2.94 0.00 0.00 177.10 175.26 2i5n n THR 245 N -4.50 0.16 0.26 0.00 -2.24 -1.26 -1.00 114.28 105.71 2i5n n THR 245 Ca 0.13 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 2i5n n THR 245 Cb 0.33 -0.63 0.73 0.00 -2.10 0.00 0.00 70.33 68.67 2i5n n THR 245 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2i5n h PHE 246 N 0.00 0.00 0.00 4.78 3.57 -1.65 -3.38 116.94 120.26 2i5n h PHE 246 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2i5n h PHE 246 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2i5n h PHE 246 CO 0.00 0.11 -0.81 0.00 -2.23 0.00 0.00 178.31 175.38 2i5n s HIS 248 N -1.81 2.44 -0.44 0.00 3.76 -0.17 -1.72 115.29 117.35 2i5n s HIS 248 Ca 0.00 -0.33 -0.26 0.00 -0.15 0.00 0.00 55.06 54.32 2i5n s HIS 248 Cb 0.00 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 32.28 2i5n s HIS 248 CO 0.00 0.18 0.95 1.21 -0.85 0.00 0.00 174.74 176.23 2i5n s ASN 249 N -1.28 6.55 0.17 1.40 3.84 -0.49 -4.07 114.94 121.06 2i5n s ASN 249 Ca 0.13 0.25 0.15 0.00 0.21 0.00 0.00 52.86 53.60 2i5n s ASN 249 Cb -0.10 -2.46 0.72 0.00 -0.55 0.00 0.00 41.25 38.85 2i5n s ASN 249 CO 0.03 -1.03 1.45 0.00 -2.79 0.00 0.00 177.10 174.76 2i5n n ALA 250 N 7.15 1.22 -0.31 1.71 0.00 -1.26 -1.55 120.51 127.47 2i5n n ALA 250 Ca 0.07 0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.76 2i5n n ALA 250 Cb 0.48 -1.22 0.34 0.00 0.00 0.00 0.00 19.45 19.05 2i5n n ALA 250 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2i5n h GLN 251 N 0.00 0.22 -1.72 0.00 4.15 -1.95 -3.36 115.11 112.45 2i5n h GLN 251 Ca 0.00 -0.01 -0.29 0.00 0.77 0.00 0.00 58.65 59.12 2i5n h GLN 251 Cb 0.10 -0.05 -0.28 0.00 0.21 0.00 0.00 27.48 27.46 2i5n h GLN 251 CO 0.00 0.15 -0.63 -0.08 -1.93 0.00 0.00 178.83 176.34 2i5n s THR 252 N -5.87 -0.49 0.45 2.39 -1.32 -0.59 -5.01 115.64 105.19 2i5n s THR 252 Ca -0.12 -0.74 0.17 0.00 -1.21 0.00 0.00 61.69 59.79 2i5n s THR 252 Cb 0.27 -0.53 0.35 0.00 -1.51 0.00 0.00 72.50 71.08 2i5n s THR 252 CO 0.78 -0.44 1.96 -0.26 -2.21 0.00 0.00 174.62 174.44 2i5n h PHE 253 N 7.09 0.38 0.00 9.09 0.04 -1.72 -2.52 116.94 129.29 2i5n h PHE 253 Ca 0.04 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2i5n h PHE 253 Cb 1.09 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2i5n h PHE 253 CO 0.28 0.16 -0.09 -0.85 -0.60 0.00 0.00 178.31 177.21 2i5n n GLU 254 N -4.46 0.07 -3.65 1.51 0.00 -1.26 -4.88 120.64 107.97 2i5n n GLU 254 Ca 0.12 0.05 -0.32 0.00 0.00 0.00 0.00 57.16 57.00 2i5n n GLU 254 Cb 0.48 -1.57 -0.05 0.00 0.00 0.00 0.00 31.44 30.30 2i5n n GLU 254 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2i5n s SER 255 N -3.36 6.52 0.00 -1.84 0.01 -0.95 -5.10 113.70 108.98 2i5n s SER 255 Ca 0.13 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.02 2i5n s SER 255 Cb 0.17 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2i5n s SER 255 CO 0.57 0.08 0.00 0.79 0.41 0.00 0.00 173.24 175.09 2i5n n TRP 256 N 0.28 0.00 0.00 2.43 7.02 -1.26 -4.10 117.44 121.81 2i5n n TRP 256 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 2i5n n TRP 256 Cb 0.52 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 2i5n n TRP 256 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2i5n n GLY 257 N 5.00 3.63 0.01 6.99 0.00 -1.26 -2.14 105.19 117.42 2i5n n GLY 257 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2i5n n GLY 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i5n n LYS 258 N 14.00 0.03 -0.00 1.61 5.02 -1.26 -3.09 118.16 134.46 2i5n n LYS 258 Ca 0.00 0.20 0.14 0.00 -2.02 0.00 0.00 58.31 56.62 2i5n n LYS 258 Cb 0.00 -1.54 0.47 0.00 -0.02 0.00 0.00 35.03 33.94 2i5n n LYS 258 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2i5n n LYS 259 N -1.59 1.75 -4.14 1.97 4.76 -0.91 -4.87 118.16 115.13 2i5n n LYS 259 Ca 0.04 -1.09 -0.14 0.00 -2.87 0.00 0.00 58.31 54.26 2i5n n LYS 259 Cb 0.23 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 2i5n n LYS 259 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2i5n s SER 260 N -1.98 1.24 0.43 4.39 0.01 -1.18 -1.40 113.70 115.21 2i5n s SER 260 Ca 0.37 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2i5n s SER 260 Cb 0.21 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.45 2i5n s SER 260 CO 0.33 -0.27 0.66 0.42 0.41 0.00 0.00 173.24 174.79 2i5n s THR 261 N -2.28 4.54 0.55 1.44 -4.23 -0.70 -4.78 115.64 110.17 2i5n s THR 261 Ca 0.02 -0.33 0.25 0.00 -1.18 0.00 0.00 61.69 60.45 2i5n s THR 261 Cb -0.04 -3.68 0.38 0.00 1.34 0.00 0.00 72.50 70.49 2i5n s THR 261 CO -0.01 -0.52 2.02 -0.65 -0.54 0.00 0.00 174.62 174.93 2i5n h PRO 262 N 0.46 0.00 -0.05 3.99 0.11 -1.91 -1.51 132.00 133.09 2i5n h PRO 262 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2i5n h PRO 262 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2i5n h PRO 262 CO 0.60 0.00 -0.26 1.96 -0.21 0.00 0.00 178.00 180.09 2i5n h GLN 263 N 0.00 0.09 -0.72 1.05 7.50 -1.93 -2.46 115.11 118.65 2i5n h GLN 263 Ca 0.19 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.26 2i5n h GLN 263 Cb 0.82 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.31 2i5n h GLN 263 CO -0.00 0.35 0.24 -0.09 -1.50 0.00 0.00 178.83 177.83 2i5n h ARG 264 N 0.09 1.11 -0.48 1.46 2.43 -1.50 -0.01 114.38 117.47 2i5n h ARG 264 Ca 0.01 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2i5n h ARG 264 Cb 0.51 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2i5n h ARG 264 CO 0.04 0.94 -0.10 0.00 -1.51 0.00 0.00 179.97 179.33 2i5n h ALA 265 N 1.12 0.66 -0.69 2.80 0.00 -1.52 -1.33 119.26 120.29 2i5n h ALA 265 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2i5n h ALA 265 Cb 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2i5n h ALA 265 CO -0.01 0.56 0.43 0.82 0.00 0.00 0.00 179.25 181.05 2i5n h ILE 266 N 0.77 1.19 -0.99 0.00 2.04 -1.26 -1.89 117.51 117.38 2i5n h ILE 266 Ca 0.12 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2i5n h ILE 266 Cb 0.65 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2i5n h ILE 266 CO 0.04 0.20 0.64 0.00 0.00 0.00 0.00 178.15 179.03 2i5n h ALA 267 N 1.23 1.36 -0.30 1.87 0.00 -0.74 -1.00 119.26 121.67 2i5n h ALA 267 Ca 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2i5n h ALA 267 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2i5n h ALA 267 CO -0.05 0.44 0.19 2.35 0.00 0.00 0.00 179.25 182.18 2i5n h TRP 268 N 1.16 0.36 -0.41 0.00 7.01 -0.47 -1.83 115.95 121.77 2i5n h TRP 268 Ca 0.42 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.41 2i5n h TRP 268 Cb 0.14 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2i5n h TRP 268 CO -0.01 0.22 0.18 -1.49 -2.79 0.00 0.00 178.44 174.55 2i5n h TRP 269 N 0.39 0.56 -0.60 2.65 4.06 -1.01 -2.73 115.95 119.28 2i5n h TRP 269 Ca 0.11 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.99 2i5n h TRP 269 Cb -0.02 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 27.93 2i5n h TRP 269 CO -0.07 0.43 0.14 0.78 -3.56 0.00 0.00 178.44 176.17 2i5n h GLY 270 N 0.70 1.00 0.99 1.49 0.00 -0.49 0.01 103.07 106.77 2i5n h GLY 270 Ca 0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2i5n h GLY 270 CO -0.02 0.55 0.31 -2.22 0.00 0.00 0.00 176.54 175.17 2i5n h ILE 271 N 0.89 1.18 -0.37 2.60 2.04 -1.04 -0.56 117.51 122.24 2i5n h ILE 271 Ca 0.19 -0.46 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 2i5n h ILE 271 Cb 0.32 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2i5n h ILE 271 CO -0.00 0.20 -0.20 0.03 0.00 0.00 0.00 178.15 178.18 2i5n h ARG 272 N 0.76 0.79 0.03 2.37 -0.00 -1.40 -1.91 114.38 115.02 2i5n h ARG 272 Ca 0.20 -0.36 0.01 0.00 -0.50 0.00 0.00 59.98 59.33 2i5n h ARG 272 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 2i5n h ARG 272 CO -0.03 0.98 -0.06 1.98 0.00 0.00 0.00 179.97 182.83 2i5n h MET 273 N 0.59 -0.12 -0.83 0.04 4.05 -0.88 -2.10 114.93 115.68 2i5n h MET 273 Ca 0.08 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2i5n h MET 273 Cb 0.76 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.54 2i5n h MET 273 CO 0.06 -0.08 0.52 0.28 0.23 0.00 0.00 176.91 177.91 2i5n h VAL 274 N -0.13 1.22 -0.75 -5.77 2.07 -0.99 -1.02 116.25 110.89 2i5n h VAL 274 Ca 0.02 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2i5n h VAL 274 Cb 0.14 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2i5n h VAL 274 CO -0.04 0.23 0.41 0.03 0.02 0.00 0.00 177.57 178.21 2i5n h ARG 275 N 1.13 1.05 -0.05 1.57 3.08 -1.27 -1.12 114.38 118.76 2i5n h ARG 275 Ca 0.30 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2i5n h ARG 275 Cb -0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 2i5n h ARG 275 CO -0.06 0.79 0.02 0.22 -1.07 0.00 0.00 179.97 179.87 2i5n h ASP 276 N 1.04 0.07 -0.37 7.04 3.58 -0.90 -0.77 116.42 126.10 2i5n h ASP 276 Ca 0.26 -0.14 0.05 0.00 0.42 0.00 0.00 57.03 57.63 2i5n h ASP 276 Cb 0.05 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2i5n h ASP 276 CO -0.04 0.19 0.10 -0.07 -2.88 0.00 0.00 179.24 176.54 2i5n h LEU 277 N -0.05 0.08 0.02 2.28 3.38 -1.01 -0.54 115.31 119.47 2i5n h LEU 277 Ca 0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i5n h LEU 277 Cb 0.14 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2i5n h LEU 277 CO -0.00 0.08 -0.01 0.78 0.09 0.00 0.00 178.44 179.38 2i5n h ASN 278 N 0.24 -0.02 -0.35 -0.43 2.35 -1.14 0.16 115.58 116.39 2i5n h ASN 278 Ca 0.18 -0.54 -0.13 0.00 -0.55 0.00 0.00 56.30 55.26 2i5n h ASN 278 Cb 0.18 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2i5n h ASN 278 CO -0.20 0.53 -0.25 0.24 -1.65 0.00 0.00 177.43 176.10 2i5n h MET 279 N -0.59 0.86 0.00 0.81 2.86 -1.11 0.10 114.93 117.86 2i5n h MET 279 Ca -0.00 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2i5n h MET 279 Cb 0.56 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2i5n h MET 279 CO 0.00 1.01 -0.65 0.09 1.06 0.00 0.00 176.91 178.42 2i5n n ASN 280 N -4.10 0.81 0.00 1.22 3.02 -0.22 -4.55 115.26 111.44 2i5n n ASN 280 Ca -0.00 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2i5n n ASN 280 Cb 0.46 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 2i5n n ASN 280 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2i5n n TYR 281 N -1.35 0.00 -0.11 3.10 4.02 -0.50 -4.90 117.16 117.42 2i5n n TYR 281 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.67 2i5n n TYR 281 Cb 0.18 0.09 -0.11 0.00 -0.02 0.00 0.00 39.34 39.48 2i5n n TYR 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2i5n n LEU 282 N -2.34 1.91 -0.26 7.72 4.77 0.46 -4.26 117.00 125.00 2i5n n LEU 282 Ca 0.00 0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2i5n n LEU 282 Cb 0.28 -0.94 0.12 0.00 -2.33 0.00 0.00 43.42 40.54 2i5n n LEU 282 CO 0.00 0.35 1.12 0.00 -1.33 0.00 0.00 177.39 177.54 2i5n h ALA 283 N -0.57 1.01 0.00 -1.18 0.00 -1.01 -1.65 119.26 115.85 2i5n h ALA 283 Ca -0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2i5n h ALA 283 Cb 1.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2i5n h ALA 283 CO -0.25 0.11 0.00 -2.30 0.00 0.00 0.00 179.25 176.82 2i5n n PRO 284 N -4.74 0.13 0.00 0.00 -0.02 -1.26 -2.86 135.00 126.25 2i5n n PRO 284 Ca 0.10 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.24 2i5n n PRO 284 Cb 0.19 -1.88 0.38 0.00 -0.02 0.00 0.00 33.50 32.17 2i5n n PRO 284 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2i5n n LEU 285 N -2.15 0.00 0.27 2.45 4.77 -0.62 -3.21 117.00 118.51 2i5n n LEU 285 Ca -0.01 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 2i5n n LEU 285 Cb 0.07 -0.43 0.76 0.00 -2.33 0.00 0.00 43.42 41.48 2i5n n LEU 285 CO 0.10 -0.18 1.04 -0.55 -1.33 0.00 0.00 177.39 176.47 2i5n h ASN 286 N 0.00 0.00 1.05 -1.43 -1.07 -1.72 0.59 115.58 112.99 2i5n h ASN 286 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2i5n h ASN 286 Cb 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.50 2i5n h ASN 286 CO 0.00 0.06 0.00 0.00 0.07 0.00 0.00 177.43 177.56 2i5n h ALA 287 N 1.94 1.00 0.00 4.14 0.00 -1.84 -3.29 119.26 121.21 2i5n h ALA 287 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i5n h ALA 287 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2i5n h ALA 287 CO 0.01 0.00 -0.96 0.43 0.00 0.00 0.00 179.25 178.72 2i5n n SER 288 N -2.75 0.97 -4.94 0.00 7.64 0.11 -5.01 113.62 109.65 2i5n n SER 288 Ca 0.02 -0.58 -0.26 0.00 1.01 0.00 0.00 58.87 59.05 2i5n n SER 288 Cb 0.31 1.20 -0.03 0.00 -1.01 0.00 0.00 64.21 64.68 2i5n n SER 288 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2i5n s LEU 289 N -3.07 4.23 0.64 -3.43 1.43 -0.70 -4.90 118.68 112.89 2i5n s LEU 289 Ca 0.02 0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.30 2i5n s LEU 289 Cb 0.10 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2i5n s LEU 289 CO 0.59 -0.06 1.14 -2.16 0.23 0.00 0.00 176.35 176.08 2i5n s PRO 290 N -3.49 2.83 0.44 1.29 0.04 -1.26 -4.93 135.00 129.91 2i5n s PRO 290 Ca 0.38 1.53 0.15 0.00 0.04 0.00 0.00 61.00 63.10 2i5n s PRO 290 Cb -0.11 -1.94 1.05 0.00 0.04 0.00 0.00 34.50 33.55 2i5n s PRO 290 CO 0.30 -1.25 1.97 0.00 0.04 0.00 0.00 177.00 178.05 2i5n h ALA 291 N 0.30 2.07 0.00 8.56 0.00 -1.97 -1.47 119.26 126.74 2i5n h ALA 291 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2i5n h ALA 291 Cb 1.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i5n h ALA 291 CO 0.54 -0.22 -0.01 0.66 0.00 0.00 0.00 179.25 180.22 2i5n h SER 292 N 0.39 0.00 0.94 0.00 4.64 -2.01 -2.09 113.55 115.42 2i5n h SER 292 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2i5n h SER 292 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2i5n h SER 292 CO -0.08 0.01 -0.41 0.54 -0.87 0.00 0.00 176.83 176.01 2i5n n ARG 293 N -3.23 0.21 -3.35 4.77 5.12 -0.55 -4.96 116.66 114.67 2i5n n ARG 293 Ca -0.02 0.09 -0.31 0.00 -1.93 0.00 0.00 57.85 55.67 2i5n n ARG 293 Cb 0.12 -1.66 -0.05 0.00 -1.16 0.00 0.00 32.46 29.71 2i5n n ARG 293 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2i5n s LEU 294 N -3.96 4.12 1.06 0.55 1.43 -0.79 -4.43 118.68 116.67 2i5n s LEU 294 Ca 0.09 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 53.96 2i5n s LEU 294 Cb 0.14 -3.72 0.23 0.00 0.03 0.00 0.00 46.19 42.87 2i5n s LEU 294 CO 0.67 -0.12 1.21 -0.83 0.23 0.00 0.00 176.35 177.51 2i5n s GLY 295 N -2.50 1.67 0.00 -3.19 0.00 -0.01 -4.86 107.32 98.43 2i5n s GLY 295 Ca 0.48 -1.02 0.12 0.00 0.00 0.00 0.00 44.72 44.30 2i5n s GLY 295 CO 0.22 -0.22 1.34 0.54 0.00 0.00 0.00 173.10 174.98 2i5n n ARG 296 N -4.20 0.08 -0.52 2.90 1.74 -1.26 -1.05 116.66 114.36 2i5n n ARG 296 Ca 0.13 0.24 0.08 0.00 -0.77 0.00 0.00 57.85 57.53 2i5n n ARG 296 Cb 0.59 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.82 2i5n n ARG 296 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2i5n n GLN 297 N -1.40 3.46 -1.05 5.56 6.02 -1.26 -4.94 117.38 123.76 2i5n n GLN 297 Ca 0.04 -2.77 -0.02 0.00 -0.01 0.00 0.00 57.00 54.24 2i5n n GLN 297 Cb 0.12 -1.83 -0.01 0.00 1.02 0.00 0.00 30.24 29.54 2i5n n GLN 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2i5n n GLY 298 N 0.26 0.54 3.81 1.08 0.00 -0.21 -5.02 105.19 105.65 2i5n n GLY 298 Ca 0.22 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 2i5n n GLY 298 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2i5n s GLU 299 N -1.38 4.29 0.49 1.61 1.03 -1.25 -4.77 118.70 118.73 2i5n s GLU 299 Ca 0.00 0.98 -0.19 0.00 0.03 0.00 0.00 54.97 55.78 2i5n s GLU 299 Cb 0.00 -2.70 -0.08 0.00 -0.80 0.00 0.00 34.13 30.55 2i5n s GLU 299 CO 0.00 0.28 1.02 0.00 -1.33 0.00 0.00 175.26 175.22 2i5n s ALA 300 N -1.70 2.91 0.36 -0.84 0.00 -1.26 -0.83 121.76 120.40 2i5n s ALA 300 Ca 0.49 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.65 2i5n s ALA 300 Cb -0.15 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 2i5n s ALA 300 CO 0.20 -0.28 1.46 -2.14 0.00 0.00 0.00 175.76 175.00 2i5n s PRO 301 N -3.43 4.16 0.42 0.00 0.02 -1.26 -4.86 135.00 130.04 2i5n s PRO 301 Ca 0.65 2.50 0.03 0.00 0.02 0.00 0.00 61.00 64.20 2i5n s PRO 301 Cb -0.14 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 2i5n s PRO 301 CO 0.22 -0.47 0.08 -0.65 -0.33 0.00 0.00 177.00 175.85 2i5n s GLN 302 N -1.91 1.94 0.05 5.54 -0.21 -0.16 -4.80 119.66 120.11 2i5n s GLN 302 Ca 0.53 -2.18 0.01 0.00 0.02 0.00 0.00 55.36 53.74 2i5n s GLN 302 Cb -0.45 -0.92 -0.04 0.00 1.00 0.00 0.00 33.01 32.60 2i5n s GLN 302 CO 0.60 -0.38 0.12 0.00 -2.12 0.00 0.00 175.29 173.51 2i5n s ALA 303 N -3.13 3.72 0.00 6.09 0.00 -1.26 -0.89 121.76 126.29 2i5n s ALA 303 Ca 0.22 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2i5n s ALA 303 Cb 0.04 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2i5n s ALA 303 CO 0.12 0.76 0.00 -0.40 0.00 0.00 0.00 175.76 176.24 2i5n n ASP 304 N 0.61 1.10 -0.23 0.00 5.68 -1.26 -4.88 116.55 117.57 2i5n n ASP 304 Ca -0.09 -0.87 -0.04 0.00 -0.50 0.00 0.00 54.79 53.29 2i5n n ASP 304 Cb 0.52 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.62 2i5n n ASP 304 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2i5n h ARG 306 N 1.04 0.00 -0.79 0.00 2.43 -1.93 -1.66 114.38 113.47 2i5n h ARG 306 Ca 0.24 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.57 2i5n h ARG 306 Cb 0.20 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.65 2i5n h ARG 306 CO -0.02 0.25 0.30 1.15 -1.51 0.00 0.00 179.97 180.14 2i5n h THR 307 N 0.00 0.59 0.03 0.20 2.02 -1.63 -0.30 112.91 113.82 2i5n h THR 307 Ca -0.00 -0.14 -0.34 0.00 0.77 0.00 0.00 66.41 66.70 2i5n h THR 307 Cb 0.46 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2i5n h THR 307 CO 0.03 0.07 -1.91 0.00 0.37 0.00 0.00 175.52 174.09 2i5n h HIS 309 N -0.59 0.78 -6.70 0.00 -0.00 -1.17 -3.42 115.15 104.04 2i5n h HIS 309 Ca -0.48 -0.35 -0.54 0.00 -0.00 0.00 0.00 60.37 59.00 2i5n h HIS 309 Cb 1.64 -0.12 -0.13 0.00 -0.00 0.00 0.00 27.41 28.80 2i5n h HIS 309 CO 0.04 1.14 -0.89 1.04 -0.00 0.00 0.00 177.93 179.26 2i5n n GLN 310 N -3.87 -2.71 -0.45 2.45 6.02 -0.13 -1.88 117.38 116.80 2i5n n GLN 310 Ca -0.06 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2i5n n GLN 310 Cb 0.74 -4.49 0.00 0.00 1.02 0.00 0.00 30.24 27.51 2i5n n GLN 310 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2i5n n GLY 311 N -1.93 0.76 3.05 1.08 0.00 0.14 -4.99 105.19 103.30 2i5n n GLY 311 Ca -0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 2i5n n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i5n s VAL 312 N -2.00 0.78 0.36 1.61 1.01 -0.79 -3.20 120.40 118.18 2i5n s VAL 312 Ca 0.00 -0.55 0.12 0.00 0.00 0.00 0.00 61.98 61.55 2i5n s VAL 312 Cb 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.77 2i5n s VAL 312 CO 0.00 0.13 1.79 0.71 0.00 0.00 0.00 175.10 177.73 2i5n h THR 313 N 4.81 1.30 -3.43 3.92 1.35 -1.70 -3.38 112.91 115.78 2i5n h THR 313 Ca -0.32 -1.41 -0.67 0.00 -0.55 0.00 0.00 66.41 63.46 2i5n h THR 313 Cb 1.18 1.76 -0.28 0.00 -1.73 0.00 0.00 68.15 69.08 2i5n h THR 313 CO 0.48 0.40 -0.80 -0.54 -0.25 0.00 0.00 175.52 174.81 2i5n s LYS 314 N -4.10 3.17 0.22 4.72 1.02 -1.26 -5.06 119.74 118.45 2i5n s LYS 314 Ca -0.03 -0.75 -0.32 0.00 0.02 0.00 0.00 55.97 54.89 2i5n s LYS 314 Cb 0.14 -2.49 -0.14 0.00 -0.52 0.00 0.00 37.83 34.82 2i5n s LYS 314 CO 0.73 0.25 1.42 -2.30 -0.92 0.00 0.00 175.35 174.53 2i5n n PRO 315 N 3.39 1.97 -2.55 -1.68 -0.02 -1.26 -1.50 135.00 133.34 2i5n n PRO 315 Ca -0.18 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 2i5n n PRO 315 Cb 0.53 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2i5n n PRO 315 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2i5n n LEU 316 N 2.38 -1.89 -2.42 2.45 4.77 -1.26 -1.88 117.00 119.15 2i5n n LEU 316 Ca 0.13 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2i5n n LEU 316 Cb 0.30 -2.75 -0.01 0.00 -2.33 0.00 0.00 43.42 38.63 2i5n n LEU 316 CO 0.63 -0.11 -0.17 0.49 -1.33 0.00 0.00 177.39 176.90 2i5n n PHE 317 N -3.96 -1.35 -0.40 -1.77 3.01 -0.56 -1.74 117.46 110.68 2i5n n PHE 317 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2i5n n PHE 317 Cb 0.65 -2.91 0.00 0.00 -0.01 0.00 0.00 39.48 37.21 2i5n n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2i5n n GLY 318 N -0.82 0.76 3.67 1.37 0.00 -0.79 -4.99 105.19 104.38 2i5n n GLY 318 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2i5n n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5n n ALA 319 N -0.80 0.88 -2.87 4.61 0.00 -0.71 -4.97 120.51 116.64 2i5n n ALA 319 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 2i5n n ALA 319 Cb 0.00 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 17.13 2i5n n ALA 319 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2i5n s SER 320 N -0.65 0.58 -0.08 0.00 0.15 -1.26 -4.91 113.70 107.53 2i5n s SER 320 Ca 0.63 -0.41 0.12 0.00 0.70 0.00 0.00 55.95 56.99 2i5n s SER 320 Cb -0.52 0.03 0.18 0.00 -1.71 0.00 0.00 66.02 64.00 2i5n s SER 320 CO 0.57 -0.16 1.08 0.54 1.20 0.00 0.00 173.24 176.46 2i5n n ARG 321 N 1.90 0.99 -0.08 5.44 5.12 -1.26 -4.91 116.66 123.86 2i5n n ARG 321 Ca -0.20 -2.00 -0.09 0.00 -1.93 0.00 0.00 57.85 53.62 2i5n n ARG 321 Cb 0.56 -1.16 -0.02 0.00 -1.16 0.00 0.00 32.46 30.68 2i5n n ARG 321 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2i5n h LEU 322 N 0.00 0.35 -1.04 0.55 5.85 -1.86 -1.20 115.31 117.95 2i5n h LEU 322 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2i5n h LEU 322 Cb 1.08 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2i5n h LEU 322 CO 0.00 0.27 -0.29 0.11 -0.34 0.00 0.00 178.44 178.19 2i5n h LYS 323 N 0.39 0.00 0.02 1.25 1.57 -1.91 -3.15 116.57 114.75 2i5n h LYS 323 Ca 0.11 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.69 2i5n h LYS 323 Cb -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2i5n h LYS 323 CO -0.02 0.29 -0.94 -0.44 -0.57 0.00 0.00 179.45 177.77 2i5n h ASP 324 N 0.00 0.11 -2.13 0.86 3.32 -1.68 -3.38 116.42 113.52 2i5n h ASP 324 Ca -0.00 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.36 2i5n h ASP 324 Cb 0.80 -0.03 -0.40 0.00 0.22 0.00 0.00 39.33 39.92 2i5n h ASP 324 CO 0.04 0.98 -0.87 -1.22 -1.72 0.00 0.00 179.24 176.45 2i5n n TYR 325 N -3.52 1.38 0.30 4.55 4.01 -0.55 -4.95 117.16 118.39 2i5n n TYR 325 Ca -0.02 -3.82 0.20 0.00 -0.16 0.00 0.00 57.90 54.10 2i5n n TYR 325 Cb 0.87 -0.42 1.01 0.00 -0.31 0.00 0.00 39.34 40.49 2i5n n TYR 325 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2i5n h PRO 326 N 4.19 0.00 0.00 -0.72 0.13 -1.74 -1.21 132.00 132.66 2i5n h PRO 326 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2i5n h PRO 326 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2i5n h PRO 326 CO 0.62 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.44 2i5n h GLU 327 N 0.00 0.00 -0.14 0.86 9.09 -1.92 -1.73 114.58 120.74 2i5n h GLU 327 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2i5n h GLU 327 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 2i5n h GLU 327 CO 0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 2i5n n LEU 328 N -2.36 1.97 0.00 3.06 4.77 -0.46 -4.90 117.00 119.09 2i5n n LEU 328 Ca 0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2i5n n LEU 328 Cb 0.14 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2i5n n LEU 328 CO 0.16 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2i5n n GLY 329 N 1.21 2.54 3.77 -0.72 0.00 -0.65 -3.52 105.19 107.82 2i5n n GLY 329 Ca 0.17 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 2i5n n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2i5n s PRO 330 N -2.57 4.41 -0.25 1.61 0.04 -1.25 -4.71 135.00 132.28 2i5n s PRO 330 Ca 0.00 1.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 2i5n s PRO 330 Cb 0.00 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 2i5n s PRO 330 CO 0.00 -0.02 0.21 0.42 0.04 0.00 0.00 177.00 177.65 2i5n s ILE 331 N -1.25 5.31 -2.00 0.56 -1.09 -1.26 -4.96 121.20 116.51 2i5n s ILE 331 Ca 0.49 0.26 0.27 0.00 -2.23 0.00 0.00 60.65 59.45 2i5n s ILE 331 Cb -0.33 -3.55 0.78 0.00 -1.58 0.00 0.00 42.46 37.79 2i5n s ILE 331 CO 0.42 0.29 1.99 2.29 -1.23 0.00 0.00 174.94 178.70