#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5xin s GLN 4 N 0.00 0.06 0.27 5.55 1.03 -1.26 -5.08 119.66 120.23 5xin s GLN 4 Ca 0.00 0.08 -0.29 0.00 0.04 0.00 0.00 55.36 55.19 5xin s GLN 4 Cb 0.00 0.02 -0.09 0.00 0.03 0.00 0.00 33.01 32.97 5xin s GLN 4 CO 0.00 -0.01 0.97 0.00 -2.54 0.00 0.00 175.29 173.71 5xin s ALA 5 N 0.07 3.32 0.39 2.60 0.00 -1.26 -5.07 121.76 121.81 5xin s ALA 5 Ca -0.00 0.66 0.08 0.00 0.00 0.00 0.00 51.96 52.69 5xin s ALA 5 Cb -0.01 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 5xin s ALA 5 CO -0.00 0.12 0.04 0.95 0.00 0.00 0.00 175.76 176.87 5xin s THR 6 N -1.26 2.24 0.20 0.00 -4.23 -1.26 -4.90 115.64 106.42 5xin s THR 6 Ca 0.44 -1.95 0.35 0.00 -1.18 0.00 0.00 61.69 59.35 5xin s THR 6 Cb -0.26 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 71.06 5xin s THR 6 CO 0.32 -0.07 2.04 0.03 -0.54 0.00 0.00 174.62 176.40 5xin h ARG 7 N 1.73 0.00 0.00 3.99 3.08 -1.94 -2.40 114.38 118.83 5xin h ARG 7 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 5xin h ARG 7 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 5xin h ARG 7 CO 0.74 0.02 0.00 0.39 -1.07 0.00 0.00 179.97 180.04 5xin n GLU 8 N -3.13 0.11 0.15 0.04 1.02 -1.26 -2.27 120.64 115.31 5xin n GLU 8 Ca -0.00 0.26 0.03 0.00 -0.02 0.00 0.00 57.16 57.43 5xin n GLU 8 Cb 0.27 -1.68 0.13 0.00 -0.02 0.00 0.00 31.44 30.15 5xin n GLU 8 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 5xin h ASP 9 N 0.00 0.00 -5.91 1.62 3.32 -1.83 -3.48 116.42 110.13 5xin h ASP 9 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 5xin h ASP 9 Cb 0.42 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.07 5xin h ASP 9 CO 0.00 0.50 -0.83 0.29 -1.72 0.00 0.00 179.24 177.48 5xin n LYS 10 N -3.35 -4.73 -2.84 3.56 5.02 -0.96 -4.56 118.16 110.30 5xin n LYS 10 Ca 0.01 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 5xin n LYS 10 Cb 0.67 -5.34 -0.04 0.00 -0.02 0.00 0.00 35.03 30.30 5xin n LYS 10 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 5xin s PHE 11 N -3.54 3.46 0.18 2.13 0.08 -1.26 -0.75 117.98 118.28 5xin s PHE 11 Ca 0.09 1.36 0.06 0.00 0.12 0.00 0.00 56.93 58.56 5xin s PHE 11 Cb -0.02 -3.05 -0.05 0.00 -0.57 0.00 0.00 43.02 39.33 5xin s PHE 11 CO 0.79 -0.21 -0.11 -1.54 -0.10 0.00 0.00 175.22 174.05 5xin s SER 12 N 1.11 2.17 -0.00 1.36 1.04 -0.92 0.04 113.70 118.49 5xin s SER 12 Ca 0.41 -1.03 -0.06 0.00 0.48 0.00 0.00 55.95 55.75 5xin s SER 12 Cb -0.17 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.88 5xin s SER 12 CO 0.15 -0.27 0.12 -0.36 0.98 0.00 0.00 173.24 173.85 5xin s PHE 13 N -3.17 0.04 0.35 5.02 0.40 -1.17 -1.92 117.98 117.53 5xin s PHE 13 Ca 0.20 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 56.26 5xin s PHE 13 Cb 0.01 -0.05 -0.09 0.00 0.51 0.00 0.00 43.02 43.40 5xin s PHE 13 CO 0.04 -0.25 0.78 0.20 0.70 0.00 0.00 175.22 176.69 5xin s GLY 14 N -1.20 2.35 0.44 4.36 0.00 -1.25 -1.76 107.32 110.25 5xin s GLY 14 Ca -0.13 0.12 0.13 0.00 0.00 0.00 0.00 44.72 44.84 5xin s GLY 14 CO 0.01 0.34 1.98 -2.00 0.00 0.00 0.00 173.10 173.43 5xin h LEU 15 N 2.18 0.06 -0.03 0.66 5.85 -1.58 -1.91 115.31 120.54 5xin h LEU 15 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 5xin h LEU 15 Cb 1.18 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.19 5xin h LEU 15 CO 0.64 0.22 0.00 -2.67 -0.34 0.00 0.00 178.44 176.30 5xin n TRP 16 N -4.33 0.11 0.00 1.25 2.14 -1.26 -1.97 117.44 113.39 5xin n TRP 16 Ca -0.02 0.04 0.00 0.00 2.07 0.00 0.00 57.50 59.59 5xin n TRP 16 Cb 0.24 -0.56 0.00 0.00 -0.81 0.00 0.00 31.31 30.18 5xin n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 5xin n THR 17 N -1.60 0.00 0.31 -1.67 -2.24 -0.72 -2.72 114.28 105.65 5xin n THR 17 Ca 0.06 0.19 0.20 0.00 -2.27 0.00 0.00 64.05 62.23 5xin n THR 17 Cb 0.29 -0.48 1.02 0.00 -2.10 0.00 0.00 70.33 69.07 5xin n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 5xin h VAL 18 N 0.00 0.00 -0.01 2.28 -1.51 -1.72 -1.23 116.25 114.06 5xin h VAL 18 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 5xin h VAL 18 Cb 0.00 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 5xin h VAL 18 CO 0.00 0.00 -0.06 0.61 -1.23 0.00 0.00 177.57 176.89 5xin n GLY 19 N -0.80 -0.21 3.66 5.19 0.00 -0.83 -4.89 105.19 107.31 5xin n GLY 19 Ca -0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 5xin n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 5xin s TRP 20 N -2.13 2.01 -1.01 1.61 -0.00 -0.46 -4.60 118.94 114.35 5xin s TRP 20 Ca 0.35 0.21 0.25 0.00 -0.00 0.00 0.00 56.10 56.91 5xin s TRP 20 Cb 0.21 -3.91 1.08 0.00 -0.00 0.00 0.00 33.47 30.84 5xin s TRP 20 CO 0.38 -3.81 1.81 1.04 -0.00 0.00 0.00 176.95 176.37 5xin n GLN 21 N 7.06 0.01 -2.77 5.86 6.02 -1.26 -4.90 117.38 127.40 5xin n GLN 21 Ca 0.17 0.07 -0.07 0.00 -0.01 0.00 0.00 57.00 57.16 5xin n GLN 21 Cb 0.43 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.21 5xin n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 5xin n ALA 22 N -1.50 -0.38 -2.55 -1.58 0.00 -1.26 -1.14 120.51 112.11 5xin n ALA 22 Ca 0.06 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 5xin n ALA 22 Cb 0.29 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 5xin n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 5xin s ARG 23 N -5.31 3.47 0.08 0.00 3.52 -1.26 -4.02 118.95 115.43 5xin s ARG 23 Ca 0.16 -0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.67 5xin s ARG 23 Cb -0.07 -3.90 0.01 0.00 -1.56 0.00 0.00 34.95 29.43 5xin s ARG 23 CO 0.20 -0.97 0.09 -0.40 -0.81 0.00 0.00 175.30 173.42 5xin n ASP 24 N 6.39 0.63 0.31 -2.12 5.68 -0.80 -4.92 116.55 121.73 5xin n ASP 24 Ca 0.00 -1.24 0.20 0.00 -0.50 0.00 0.00 54.79 53.26 5xin n ASP 24 Cb 0.48 -0.04 0.99 0.00 -1.14 0.00 0.00 41.12 41.41 5xin n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 5xin h ALA 25 N 0.55 1.01 -0.05 2.12 0.00 -2.01 -3.17 119.26 117.72 5xin h ALA 25 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 5xin h ALA 25 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 5xin h ALA 25 CO 0.06 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.51 5xin n PHE 26 N -3.11 0.06 -3.66 0.00 3.01 -1.26 -5.08 117.46 107.42 5xin n PHE 26 Ca -0.02 -0.18 -0.05 0.00 1.01 0.00 0.00 57.45 58.21 5xin n PHE 26 Cb 0.17 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.61 5xin n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 5xin s GLY 27 N -0.58 -0.32 0.77 1.37 0.00 -1.20 -5.17 107.32 102.19 5xin s GLY 27 Ca 0.06 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 5xin s GLY 27 CO 0.05 0.12 1.08 0.99 0.00 0.00 0.00 173.10 175.35 5xin s ASP 28 N -2.78 4.74 0.35 1.64 1.01 -1.26 -1.90 116.67 118.47 5xin s ASP 28 Ca 0.09 1.45 -0.29 0.00 0.71 0.00 0.00 52.55 54.52 5xin s ASP 28 Cb -0.01 -2.23 -0.11 0.00 1.01 0.00 0.00 42.92 41.58 5xin s ASP 28 CO -0.02 -1.83 1.48 0.00 0.21 0.00 0.00 175.17 175.01 5xin s ALA 29 N -3.09 3.60 -1.43 5.23 0.00 -1.26 -4.38 121.76 120.44 5xin s ALA 29 Ca 0.60 1.51 0.14 0.00 0.00 0.00 0.00 51.96 54.22 5xin s ALA 29 Cb -0.15 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.41 5xin s ALA 29 CO 0.55 -0.96 0.83 0.25 0.00 0.00 0.00 175.76 176.42 5xin n THR 30 N 0.94 0.00 -4.13 0.00 -2.24 -0.29 -4.91 114.28 103.65 5xin n THR 30 Ca 0.02 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 5xin n THR 30 Cb 0.39 1.20 -0.11 0.00 -2.10 0.00 0.00 70.33 69.71 5xin n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 5xin s ARG 31 N -1.60 0.70 0.79 -0.78 0.52 -0.85 -4.97 118.95 112.77 5xin s ARG 31 Ca 0.13 -0.99 -0.11 0.00 -0.52 0.00 0.00 55.73 54.24 5xin s ARG 31 Cb 0.12 -0.41 0.08 0.00 0.52 0.00 0.00 34.95 35.25 5xin s ARG 31 CO 0.31 0.06 1.14 0.95 0.02 0.00 0.00 175.30 177.79 5xin s THR 32 N -2.03 2.06 0.41 0.02 -4.23 -1.26 -4.72 115.64 105.89 5xin s THR 32 Ca -0.01 -0.07 -0.26 0.00 -1.18 0.00 0.00 61.69 60.18 5xin s THR 32 Cb -0.06 -3.00 -0.08 0.00 1.34 0.00 0.00 72.50 70.70 5xin s THR 32 CO -0.00 0.00 1.29 0.00 -0.54 0.00 0.00 174.62 175.36 5xin s ALA 33 N -3.51 3.23 -0.16 3.99 0.00 -1.26 -4.83 121.76 119.22 5xin s ALA 33 Ca 0.62 1.20 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 5xin s ALA 33 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 5xin s ALA 33 CO 0.48 -0.81 0.24 -1.17 0.00 0.00 0.00 175.76 174.50 5xin s LEU 34 N -2.49 4.25 0.02 0.00 2.96 -1.26 -5.05 118.68 117.11 5xin s LEU 34 Ca 0.57 0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 54.62 5xin s LEU 34 Cb -0.37 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 5xin s LEU 34 CO 0.47 0.15 1.14 -0.62 -1.32 0.00 0.00 176.35 176.17 5xin s ASP 35 N 0.29 7.15 0.33 3.68 2.15 -1.26 -4.94 116.67 124.07 5xin s ASP 35 Ca 0.14 1.88 0.03 0.00 0.43 0.00 0.00 52.55 55.04 5xin s ASP 35 Cb -0.12 -2.57 0.64 0.00 -0.30 0.00 0.00 42.92 40.56 5xin s ASP 35 CO 0.02 -0.44 1.91 -0.65 -0.17 0.00 0.00 175.17 175.85 5xin h PRO 36 N 6.92 0.87 -0.40 4.34 0.11 -1.96 0.18 132.00 142.06 5xin h PRO 36 Ca -0.40 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 5xin h PRO 36 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 5xin h PRO 36 CO 0.81 0.58 -0.05 0.28 -0.21 0.00 0.00 178.00 179.40 5xin h VAL 37 N 0.90 1.27 -0.54 3.15 2.07 -1.93 -0.51 116.25 120.66 5xin h VAL 37 Ca 0.39 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 5xin h VAL 37 Cb 0.32 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 5xin h VAL 37 CO -0.15 0.37 0.26 -0.08 0.02 0.00 0.00 177.57 177.99 5xin h GLU 38 N 0.56 0.77 -0.29 1.57 4.81 -1.73 -1.06 114.58 119.21 5xin h GLU 38 Ca 0.11 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 5xin h GLU 38 Cb 0.56 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 5xin h GLU 38 CO 0.03 0.63 -0.06 0.00 -0.73 0.00 0.00 179.01 178.89 5xin h ALA 39 N 1.10 0.21 -0.34 2.92 0.00 -0.37 0.18 119.26 122.96 5xin h ALA 39 Ca 0.18 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.26 5xin h ALA 39 Cb 0.11 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 5xin h ALA 39 CO -0.02 -0.45 0.03 0.28 0.00 0.00 0.00 179.25 179.08 5xin h VAL 40 N 0.02 0.78 -0.14 0.00 2.07 -0.59 -0.49 116.25 117.90 5xin h VAL 40 Ca 0.14 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 5xin h VAL 40 Cb 0.21 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 5xin h VAL 40 CO -0.29 0.02 0.07 0.45 0.02 0.00 0.00 177.57 177.85 5xin h HIS 41 N 0.13 0.20 -0.46 1.57 -0.00 -0.28 -1.48 115.15 114.83 5xin h HIS 41 Ca 0.16 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 5xin h HIS 41 Cb 0.21 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 5xin h HIS 41 CO -0.22 0.22 0.23 0.87 -0.00 0.00 0.00 177.93 179.04 5xin h LYS 42 N 0.12 0.65 -0.58 2.45 1.79 -0.32 -2.45 116.57 118.23 5xin h LYS 42 Ca 0.05 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 5xin h LYS 42 Cb 0.09 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 5xin h LYS 42 CO -0.01 0.54 0.07 -0.07 -1.08 0.00 0.00 179.45 178.90 5xin h LEU 43 N 0.60 0.94 -1.01 2.94 3.38 -1.09 -2.67 115.31 118.41 5xin h LEU 43 Ca 0.16 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.91 5xin h LEU 43 Cb 0.09 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 5xin h LEU 43 CO -0.02 0.98 0.65 0.00 0.09 0.00 0.00 178.44 180.14 5xin h ALA 44 N 0.99 1.37 -0.31 1.53 0.00 -1.01 -2.45 119.26 119.38 5xin h ALA 44 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 5xin h ALA 44 Cb 0.46 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 5xin h ALA 44 CO 0.02 0.50 -0.16 1.49 0.00 0.00 0.00 179.25 181.10 5xin h GLU 45 N 1.23 0.55 -0.00 0.00 4.81 -1.22 -3.03 114.58 116.92 5xin h GLU 45 Ca 0.42 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 5xin h GLU 45 Cb 0.08 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.41 5xin h GLU 45 CO -0.15 0.69 -0.25 0.44 -0.73 0.00 0.00 179.01 179.01 5xin n ILE 46 N -4.17 0.00 0.00 2.32 -5.35 -1.00 -4.96 119.36 106.21 5xin n ILE 46 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 5xin n ILE 46 Cb 0.36 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 5xin n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5xin n GLY 47 N 1.50 0.95 3.76 3.28 0.00 -1.07 -4.84 105.19 108.76 5xin n GLY 47 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 5xin n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 48 N -2.00 2.70 -0.51 4.61 0.00 -0.96 -4.64 121.76 120.96 5xin s ALA 48 Ca 0.00 1.09 0.16 0.00 0.00 0.00 0.00 51.96 53.21 5xin s ALA 48 Cb 0.00 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.45 5xin s ALA 48 CO 0.00 -1.12 0.57 2.48 0.00 0.00 0.00 175.76 177.69 5xin n TYR 49 N -1.22 0.00 -3.72 0.00 4.11 0.11 -4.62 117.16 111.82 5xin n TYR 49 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.92 5xin n TYR 49 Cb 0.48 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.34 39.66 5xin n TYR 49 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 5xin s GLY 50 N -2.96 -0.14 0.06 -7.48 0.00 -1.21 -2.29 107.32 93.29 5xin s GLY 50 Ca 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.61 5xin s GLY 50 CO 0.66 -0.19 -0.10 -1.50 0.00 0.00 0.00 173.10 171.97 5xin s ILE 51 N -3.87 0.79 0.30 0.90 2.07 -0.30 -3.03 121.20 118.06 5xin s ILE 51 Ca 0.09 -1.21 0.03 0.00 -1.41 0.00 0.00 60.65 58.14 5xin s ILE 51 Cb -0.02 -0.84 -0.05 0.00 0.13 0.00 0.00 42.46 41.68 5xin s ILE 51 CO -0.02 -0.34 0.09 0.42 -1.91 0.00 0.00 174.94 173.18 5xin s THR 52 N -1.42 0.75 -0.04 4.00 -4.23 -0.72 -4.04 115.64 109.94 5xin s THR 52 Ca -0.06 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.15 5xin s THR 52 Cb -0.09 -2.65 0.11 0.00 1.34 0.00 0.00 72.50 71.21 5xin s THR 52 CO 0.01 0.00 1.11 0.72 -0.54 0.00 0.00 174.62 175.92 5xin s PHE 53 N -3.53 -0.16 0.14 3.99 -0.71 -1.26 -1.25 117.98 115.20 5xin s PHE 53 Ca 0.36 0.03 -0.05 0.00 -1.04 0.00 0.00 56.93 56.23 5xin s PHE 53 Cb 0.07 0.55 -0.06 0.00 -1.21 0.00 0.00 43.02 42.38 5xin s PHE 53 CO 0.15 -0.41 0.38 -1.01 -1.34 0.00 0.00 175.22 172.99 5xin s HIS 54 N -2.74 3.48 0.17 3.49 3.76 -1.26 -1.62 115.29 120.57 5xin s HIS 54 Ca 0.10 0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 55.31 5xin s HIS 54 Cb 0.00 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.68 5xin s HIS 54 CO -0.04 0.44 1.55 0.38 -0.85 0.00 0.00 174.74 176.22 5xin h ASP 55 N 2.88 -1.75 0.20 1.40 2.03 -1.83 0.21 116.42 119.56 5xin h ASP 55 Ca -0.46 0.28 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 5xin h ASP 55 Cb 1.17 0.79 0.00 0.00 -0.83 0.00 0.00 39.33 40.45 5xin h ASP 55 CO 0.72 -0.31 0.00 0.47 -1.03 0.00 0.00 179.24 179.09 5xin n ASP 56 N -5.37 0.00 0.07 4.15 8.00 -1.25 -1.95 116.55 120.19 5xin n ASP 56 Ca 0.02 0.27 -0.22 0.00 0.71 0.00 0.00 54.79 55.57 5xin n ASP 56 Cb 0.33 -0.36 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 5xin n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 5xin h ASP 57 N 0.00 0.56 0.00 -2.24 3.32 -1.34 -3.40 116.42 113.33 5xin h ASP 57 Ca 0.00 -0.92 -0.00 0.00 0.02 0.00 0.00 57.03 56.13 5xin h ASP 57 Cb 0.10 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.47 5xin h ASP 57 CO 0.00 1.57 -0.00 0.25 -1.72 0.00 0.00 179.24 179.34 5xin h LEU 58 N -0.18 -0.00 -8.33 1.55 5.85 -1.40 -3.45 115.31 109.35 5xin h LEU 58 Ca -0.23 -0.51 -0.67 0.00 0.84 0.00 0.00 57.88 57.32 5xin h LEU 58 Cb 1.85 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 42.60 5xin h LEU 58 CO 0.16 0.75 -0.70 -0.69 -0.34 0.00 0.00 178.44 177.62 5xin s VAL 59 N -1.92 3.43 0.23 1.05 1.01 -0.82 -5.01 120.40 118.36 5xin s VAL 59 Ca -0.10 -0.70 -0.32 0.00 0.00 0.00 0.00 61.98 60.87 5xin s VAL 59 Cb -0.01 -2.68 -0.14 0.00 0.00 0.00 0.00 36.38 33.55 5xin s VAL 59 CO 0.35 0.25 1.36 -2.65 0.00 0.00 0.00 175.10 174.42 5xin n PRO 60 N 4.78 1.87 -1.62 2.72 -0.02 -1.26 -3.97 135.00 137.50 5xin n PRO 60 Ca -0.17 0.67 -0.51 0.00 -2.02 0.00 0.00 63.50 61.47 5xin n PRO 60 Cb 0.49 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 5xin n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 5xin n PHE 61 N 1.85 1.77 -2.65 6.00 7.35 -1.26 -2.18 117.46 128.33 5xin n PHE 61 Ca 0.12 0.52 -0.06 0.00 -0.76 0.00 0.00 57.45 57.27 5xin n PHE 61 Cb 0.30 -2.40 0.03 0.00 0.35 0.00 0.00 39.48 37.75 5xin n PHE 61 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 5xin n GLY 62 N 2.88 0.35 3.87 7.13 0.00 -1.26 -5.05 105.19 113.11 5xin n GLY 62 Ca 0.18 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 5xin n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5xin s SER 63 N -3.25 6.58 0.81 1.61 0.01 -0.93 -5.07 113.70 113.46 5xin s SER 63 Ca 0.10 0.68 -0.11 0.00 1.31 0.00 0.00 55.95 57.92 5xin s SER 63 Cb -0.04 -2.14 0.08 0.00 0.21 0.00 0.00 66.02 64.13 5xin s SER 63 CO 0.23 0.28 1.09 1.51 0.41 0.00 0.00 173.24 176.76 5xin s ASP 64 N -1.45 4.31 0.21 2.44 1.47 -1.26 -4.78 116.67 117.61 5xin s ASP 64 Ca 0.25 1.41 -0.10 0.00 1.18 0.00 0.00 52.55 55.29 5xin s ASP 64 Cb -0.14 -2.14 0.31 0.00 -0.34 0.00 0.00 42.92 40.61 5xin s ASP 64 CO 0.14 -2.10 1.70 0.00 0.68 0.00 0.00 175.17 175.59 5xin h ALA 65 N -1.18 0.72 0.25 2.11 0.00 -1.99 -1.22 119.26 117.96 5xin h ALA 65 Ca -0.47 0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.58 5xin h ALA 65 Cb 1.27 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 5xin h ALA 65 CO 0.57 -0.32 -0.43 -0.56 0.00 0.00 0.00 179.25 178.52 5xin h GLN 66 N 0.25 -0.72 -0.10 0.00 -0.00 -1.99 -0.94 115.11 111.60 5xin h GLN 66 Ca 0.32 0.05 0.02 0.00 -0.00 0.00 0.00 58.65 59.04 5xin h GLN 66 Cb 0.49 0.16 -0.02 0.00 -0.00 0.00 0.00 27.48 28.12 5xin h GLN 66 CO -0.42 -0.48 -0.02 1.15 -0.00 0.00 0.00 178.83 179.05 5xin h THR 67 N -0.75 0.90 -0.33 1.86 2.02 -1.84 -1.21 112.91 113.57 5xin h THR 67 Ca -0.01 -0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.24 5xin h THR 67 Cb 0.72 0.90 -0.08 0.00 -1.74 0.00 0.00 68.15 67.96 5xin h THR 67 CO -0.17 0.00 -0.18 -0.09 0.37 0.00 0.00 175.52 175.46 5xin h ARG 68 N 0.00 -0.13 -0.85 6.66 2.43 -1.11 0.20 114.38 121.59 5xin h ARG 68 Ca 0.05 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 5xin h ARG 68 Cb 0.07 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 5xin h ARG 68 CO -0.10 -0.08 0.52 -0.44 -1.51 0.00 0.00 179.97 178.36 5xin h ASP 69 N -0.13 0.81 -0.26 -3.80 3.32 -0.95 -1.93 116.42 113.48 5xin h ASP 69 Ca 0.17 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 5xin h ASP 69 Cb 0.39 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 5xin h ASP 69 CO -0.41 0.51 0.12 1.23 -1.72 0.00 0.00 179.24 178.97 5xin h GLY 70 N 0.94 0.41 0.92 2.75 0.00 -0.10 -2.53 103.07 105.45 5xin h GLY 70 Ca 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 5xin h GLY 70 CO -0.19 0.19 0.11 -2.22 0.00 0.00 0.00 176.54 174.44 5xin h ILE 71 N 0.28 1.20 -0.24 2.60 2.04 -0.56 -2.93 117.51 119.91 5xin h ILE 71 Ca 0.09 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.31 5xin h ILE 71 Cb 0.13 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 5xin h ILE 71 CO -0.01 0.23 0.09 0.40 0.00 0.00 0.00 178.15 178.86 5xin h ILE 72 N 0.40 0.95 -1.00 -0.67 2.04 -1.36 -0.71 117.51 117.15 5xin h ILE 72 Ca 0.11 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.92 5xin h ILE 72 Cb 0.24 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 5xin h ILE 72 CO -0.00 0.04 0.66 0.00 0.00 0.00 0.00 178.15 178.84 5xin h ALA 73 N 1.14 1.31 -0.20 1.87 0.00 -1.45 0.40 119.26 122.34 5xin h ALA 73 Ca 0.10 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 5xin h ALA 73 Cb 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 5xin h ALA 73 CO -0.10 0.61 -0.60 0.78 0.00 0.00 0.00 179.25 179.95 5xin h GLY 74 N 1.32 0.72 0.91 0.00 0.00 -1.30 -2.56 103.07 102.16 5xin h GLY 74 Ca 0.38 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 5xin h GLY 74 CO -0.10 0.79 0.10 -2.75 0.00 0.00 0.00 176.54 174.58 5xin h PHE 75 N 0.49 0.51 -0.66 5.60 3.57 -0.56 -1.92 116.94 123.97 5xin h PHE 75 Ca -0.00 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 5xin h PHE 75 Cb 1.18 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 5xin h PHE 75 CO 0.06 0.51 0.38 0.87 -2.23 0.00 0.00 178.31 177.89 5xin h LYS 76 N 0.36 0.90 -0.28 1.11 1.57 -0.19 -2.28 116.57 117.75 5xin h LYS 76 Ca 0.10 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 5xin h LYS 76 Cb 0.24 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 5xin h LYS 76 CO -0.00 0.64 0.10 0.87 -0.57 0.00 0.00 179.45 180.49 5xin h LYS 77 N 0.91 0.43 -0.93 3.15 1.57 -1.14 -1.56 116.57 119.00 5xin h LYS 77 Ca 0.24 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 5xin h LYS 77 Cb -0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 5xin h LYS 77 CO -0.04 0.47 0.56 0.00 -0.57 0.00 0.00 179.45 179.87 5xin h ALA 78 N 0.94 1.18 -0.45 3.86 0.00 -1.00 -0.34 119.26 123.45 5xin h ALA 78 Ca 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 5xin h ALA 78 Cb 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 5xin h ALA 78 CO -0.01 0.64 0.18 -0.07 0.00 0.00 0.00 179.25 179.99 5xin h LEU 79 N 1.28 0.62 0.09 0.00 3.38 -1.27 -1.14 115.31 118.27 5xin h LEU 79 Ca 0.33 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.15 5xin h LEU 79 Cb -0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 5xin h LEU 79 CO -0.06 0.62 -0.47 0.44 0.09 0.00 0.00 178.44 179.06 5xin h ASP 80 N 0.58 -1.40 -0.57 -0.43 3.32 -0.83 1.01 116.42 118.11 5xin h ASP 80 Ca 0.15 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.36 5xin h ASP 80 Cb 0.19 0.52 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 5xin h ASP 80 CO -0.01 -0.51 0.37 -0.08 -1.72 0.00 0.00 179.24 177.28 5xin h GLU 81 N -0.68 0.75 0.00 3.56 4.81 -1.06 -3.27 114.58 118.69 5xin h GLU 81 Ca 0.02 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 5xin h GLU 81 Cb 0.71 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 5xin h GLU 81 CO -0.28 0.51 -1.19 1.79 -0.73 0.00 0.00 179.01 179.11 5xin h THR 82 N 0.76 0.45 0.00 0.32 1.35 -0.95 -3.49 112.91 111.35 5xin h THR 82 Ca 0.21 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 5xin h THR 82 Cb -0.07 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 5xin h THR 82 CO -0.04 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 5xin n GLY 83 N 1.33 0.74 3.82 5.82 0.00 0.35 -5.02 105.19 112.22 5xin n GLY 83 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 5xin n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5xin s LEU 84 N 0.00 3.98 0.44 0.99 1.02 -1.17 -4.95 118.68 118.99 5xin s LEU 84 Ca 0.00 1.62 0.06 0.00 0.02 0.00 0.00 54.13 55.84 5xin s LEU 84 Cb 0.00 -4.43 -0.04 0.00 0.02 0.00 0.00 46.19 41.74 5xin s LEU 84 CO 0.00 -0.32 0.16 0.27 0.02 0.00 0.00 176.35 176.48 5xin s ILE 85 N -2.12 2.07 -0.52 -0.59 -4.36 -0.97 -4.69 121.20 110.02 5xin s ILE 85 Ca 0.60 -1.75 0.02 0.00 -0.26 0.00 0.00 60.65 59.26 5xin s ILE 85 Cb -0.10 -2.83 0.13 0.00 1.25 0.00 0.00 42.46 40.92 5xin s ILE 85 CO 0.14 0.00 0.27 -0.69 0.24 0.00 0.00 174.94 174.91 5xin s VAL 86 N -2.66 2.81 0.32 8.37 1.01 -1.26 -1.15 120.40 127.83 5xin s VAL 86 Ca 0.36 -3.12 0.12 0.00 0.00 0.00 0.00 61.98 59.34 5xin s VAL 86 Cb 0.04 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.53 5xin s VAL 86 CO 0.20 -0.79 1.72 -0.65 0.00 0.00 0.00 175.10 175.57 5xin h PRO 87 N 6.76 0.00 -3.42 2.72 0.11 -1.89 -3.08 132.00 133.20 5xin h PRO 87 Ca -0.06 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 5xin h PRO 87 Cb 0.92 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.84 5xin h PRO 87 CO 0.68 0.49 -0.38 1.41 -0.21 0.00 0.00 178.00 179.99 5xin s MET 88 N -3.89 0.64 0.10 1.05 -2.45 -1.26 -2.19 119.30 111.31 5xin s MET 88 Ca -0.02 -0.47 0.03 0.00 -1.25 0.00 0.00 55.69 53.98 5xin s MET 88 Cb 0.13 0.27 -0.04 0.00 1.25 0.00 0.00 34.83 36.45 5xin s MET 88 CO 0.74 -0.18 -0.08 0.14 1.05 0.00 0.00 175.02 176.69 5xin s VAL 89 N -2.00 0.84 0.18 10.11 -7.23 -0.92 -4.16 120.40 117.22 5xin s VAL 89 Ca -0.09 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 5xin s VAL 89 Cb -0.04 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 5xin s VAL 89 CO -0.01 -0.71 0.23 0.28 -0.31 0.00 0.00 175.10 174.59 5xin s THR 90 N -2.99 0.04 -0.01 5.32 -1.32 -0.64 -1.66 115.64 114.38 5xin s THR 90 Ca 0.09 -1.67 0.07 0.00 -1.21 0.00 0.00 61.69 58.97 5xin s THR 90 Cb 0.01 -2.14 -0.02 0.00 -1.51 0.00 0.00 72.50 68.83 5xin s THR 90 CO -0.02 -0.18 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.08 5xin s THR 91 N -4.05 1.87 -0.46 5.08 2.01 -1.26 -2.41 115.64 116.42 5xin s THR 91 Ca 0.26 -1.06 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 5xin s THR 91 Cb 0.04 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 71.02 5xin s THR 91 CO 0.06 0.49 0.90 0.21 -0.69 0.00 0.00 174.62 175.58 5xin s ASN 92 N -0.67 6.48 -0.24 3.53 3.84 -1.26 -4.84 114.94 121.77 5xin s ASN 92 Ca 0.09 0.06 0.10 0.00 0.21 0.00 0.00 52.86 53.32 5xin s ASN 92 Cb -0.09 -2.44 0.44 0.00 -0.55 0.00 0.00 41.25 38.61 5xin s ASN 92 CO -0.00 -1.03 1.26 0.18 -2.79 0.00 0.00 177.10 174.71 5xin n LEU 93 N 7.09 3.43 0.00 3.21 4.77 -1.26 -4.75 117.00 129.49 5xin n LEU 93 Ca 0.05 -4.08 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 5xin n LEU 93 Cb 0.48 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 5xin n LEU 93 CO 0.63 1.54 -0.14 2.22 -1.33 0.00 0.00 177.39 180.31 5xin n PHE 94 N -1.03 0.00 0.03 -1.77 1.16 -1.26 -4.41 117.46 110.18 5xin n PHE 94 Ca 0.27 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.75 5xin n PHE 94 Cb 0.79 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.59 5xin n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 5xin h THR 95 N 0.00 0.84 -3.86 1.97 2.02 -1.93 -3.46 112.91 108.49 5xin h THR 95 Ca 0.00 -1.24 -0.54 0.00 0.77 0.00 0.00 66.41 65.40 5xin h THR 95 Cb 0.18 1.45 0.11 0.00 -1.74 0.00 0.00 68.15 68.16 5xin h THR 95 CO 0.00 0.23 0.76 1.57 0.37 0.00 0.00 175.52 178.45 5xin n HIS 96 N -4.88 2.94 -0.29 3.16 -0.00 -1.26 -4.89 115.22 110.00 5xin n HIS 96 Ca -0.07 0.45 0.31 0.00 0.46 0.00 0.00 57.72 58.87 5xin n HIS 96 Cb 0.26 -2.53 0.69 0.00 -0.12 0.00 0.00 29.99 28.29 5xin n HIS 96 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 5xin h PRO 97 N 2.96 0.09 -0.19 1.57 0.11 -2.02 -1.82 132.00 132.70 5xin h PRO 97 Ca -0.50 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.66 5xin h PRO 97 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 5xin h PRO 97 CO 0.64 0.06 0.14 -0.24 -0.21 0.00 0.00 178.00 178.39 5xin h VAL 98 N 0.09 0.88 -0.32 3.15 3.04 -1.97 -2.18 116.25 118.95 5xin h VAL 98 Ca 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 5xin h VAL 98 Cb 1.98 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 5xin h VAL 98 CO -0.07 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 176.98 5xin n PHE 99 N -4.45 0.93 0.20 3.17 3.72 -0.68 -4.55 117.46 115.80 5xin n PHE 99 Ca 0.01 -0.34 0.15 0.00 -0.05 0.00 0.00 57.45 57.23 5xin n PHE 99 Cb 0.27 -0.23 0.78 0.00 -0.94 0.00 0.00 39.48 39.36 5xin n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 5xin h LYS 100 N 2.10 0.00 -0.30 -1.08 2.10 -1.56 -0.38 116.57 117.45 5xin h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 5xin h LYS 100 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 5xin h LYS 100 CO 0.19 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.17 5xin n ASP 101 N -4.07 2.85 0.00 7.07 2.03 -1.26 -5.01 116.55 118.15 5xin n ASP 101 Ca 0.01 -1.86 0.00 0.00 0.52 0.00 0.00 54.79 53.46 5xin n ASP 101 Cb 0.28 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 5xin n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 5xin n GLY 102 N 0.81 1.59 0.00 0.27 0.00 -0.15 -3.98 105.19 103.72 5xin n GLY 102 Ca 0.13 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.91 5xin n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5xin n GLY 103 N -0.86 -0.19 0.29 -0.02 0.00 -1.26 -4.26 105.19 98.90 5xin n GLY 103 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 5xin n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 5xin h PHE 104 N 0.00 0.00 -0.08 1.61 0.04 -1.87 -2.86 116.94 113.78 5xin h PHE 104 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 5xin h PHE 104 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 5xin h PHE 104 CO 0.00 0.00 -0.18 0.25 -0.60 0.00 0.00 178.31 177.78 5xin n THR 105 N -4.49 2.13 -1.74 -1.55 -2.24 -1.26 -4.52 114.28 100.61 5xin n THR 105 Ca 0.00 -2.62 -0.39 0.00 -2.27 0.00 0.00 64.05 58.77 5xin n THR 105 Cb 0.23 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.23 5xin n THR 105 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 5xin n SER 106 N -1.18 2.84 -0.06 3.42 2.88 -1.08 -4.83 113.62 115.60 5xin n SER 106 Ca 0.20 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.81 5xin n SER 106 Cb 0.74 -1.57 0.37 0.00 -0.75 0.00 0.00 64.21 63.00 5xin n SER 106 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 5xin h ASN 107 N 1.80 0.58 -3.29 -3.46 2.35 -1.93 -3.40 115.58 108.24 5xin h ASN 107 Ca -0.50 -0.02 -0.57 0.00 -0.55 0.00 0.00 56.30 54.66 5xin h ASN 107 Cb 1.29 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.46 5xin h ASN 107 CO 0.59 0.43 0.92 -0.62 -1.65 0.00 0.00 177.43 177.09 5xin s ASP 108 N -6.60 6.76 0.36 5.81 -1.08 -1.26 -4.93 116.67 115.73 5xin s ASP 108 Ca -0.09 1.04 0.05 0.00 -0.52 0.00 0.00 52.55 53.03 5xin s ASP 108 Cb 0.17 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.81 5xin s ASP 108 CO 0.75 -1.03 1.96 -0.09 0.52 0.00 0.00 175.17 177.27 5xin h ARG 109 N 8.83 0.76 0.00 4.34 2.43 -1.99 -1.31 114.38 127.44 5xin h ARG 109 Ca -0.23 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.81 5xin h ARG 109 Cb 1.08 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 5xin h ARG 109 CO 1.05 0.50 -0.38 0.66 -1.51 0.00 0.00 179.97 180.29 5xin h SER 110 N 0.78 0.00 -0.20 -3.80 4.64 -1.95 -2.07 113.55 110.96 5xin h SER 110 Ca 0.31 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.43 5xin h SER 110 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 5xin h SER 110 CO -0.10 0.38 -0.68 0.58 -0.87 0.00 0.00 176.83 176.14 5xin h VAL 111 N 0.00 1.28 -0.85 0.95 2.07 -1.59 -2.26 116.25 115.85 5xin h VAL 111 Ca -0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 5xin h VAL 111 Cb 0.69 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 5xin h VAL 111 CO 0.05 0.60 0.54 0.03 0.02 0.00 0.00 177.57 178.81 5xin h ARG 112 N 0.57 1.13 -0.35 1.57 3.08 -1.16 0.82 114.38 120.04 5xin h ARG 112 Ca -0.03 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 5xin h ARG 112 Cb 1.30 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 5xin h ARG 112 CO 0.14 0.76 0.04 0.00 -1.07 0.00 0.00 179.97 179.85 5xin h ARG 113 N 1.15 0.59 -0.42 0.04 3.08 -1.33 -2.42 114.38 115.07 5xin h ARG 113 Ca 0.31 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 5xin h ARG 113 Cb -0.10 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 5xin h ARG 113 CO -0.06 0.68 0.21 -0.92 -1.07 0.00 0.00 179.97 178.81 5xin h TYR 114 N 0.42 0.60 -0.78 3.04 3.20 -1.10 -2.28 116.97 120.08 5xin h TYR 114 Ca 0.11 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 5xin h TYR 114 Cb 0.38 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 5xin h TYR 114 CO 0.03 0.48 0.45 0.00 -1.64 0.00 0.00 178.16 177.48 5xin h ALA 115 N 1.06 1.07 -0.15 1.82 0.00 -0.69 -0.30 119.26 122.06 5xin h ALA 115 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 5xin h ALA 115 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 5xin h ALA 115 CO -0.02 0.14 0.08 0.82 0.00 0.00 0.00 179.25 180.27 5xin h ILE 116 N 0.81 1.10 -0.41 0.00 2.04 -1.26 -1.96 117.51 117.84 5xin h ILE 116 Ca 0.35 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 66.00 5xin h ILE 116 Cb 0.23 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 5xin h ILE 116 CO -0.20 0.09 0.08 0.03 0.00 0.00 0.00 178.15 178.15 5xin h ARG 117 N 0.14 0.20 -0.89 2.37 2.47 -0.78 -0.38 114.38 117.51 5xin h ARG 117 Ca 0.05 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 5xin h ARG 117 Cb 0.08 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 5xin h ARG 117 CO -0.01 0.13 0.59 -0.22 0.56 0.00 0.00 179.97 181.02 5xin h LYS 118 N 0.21 1.15 -0.14 0.04 3.64 -0.87 -2.27 116.57 118.32 5xin h LYS 118 Ca 0.20 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 5xin h LYS 118 Cb 0.24 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 5xin h LYS 118 CO -0.26 0.76 -0.70 0.28 -2.27 0.00 0.00 179.45 177.25 5xin h VAL 119 N 1.18 1.30 -0.59 2.00 2.07 -0.55 -3.09 116.25 118.58 5xin h VAL 119 Ca 0.33 -1.93 0.09 0.00 0.82 0.00 0.00 66.70 66.02 5xin h VAL 119 Cb -0.10 2.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.63 5xin h VAL 119 CO -0.08 0.60 0.19 -0.07 0.02 0.00 0.00 177.57 178.24 5xin h LEU 120 N 0.43 0.16 -1.15 2.57 3.38 -0.71 0.60 115.31 120.60 5xin h LEU 120 Ca -0.05 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.04 5xin h LEU 120 Cb 1.34 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 5xin h LEU 120 CO 0.15 0.10 0.58 -0.09 0.09 0.00 0.00 178.44 179.27 5xin h ARG 121 N 0.36 1.07 -0.03 1.13 2.43 -1.42 -1.41 114.38 116.51 5xin h ARG 121 Ca 0.30 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 59.22 5xin h ARG 121 Cb 0.38 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 5xin h ARG 121 CO -0.32 0.71 -0.79 0.37 -1.51 0.00 0.00 179.97 178.42 5xin h GLN 122 N 1.10 0.26 -0.68 0.20 5.75 -1.21 -2.79 115.11 117.75 5xin h GLN 122 Ca 0.36 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 5xin h GLN 122 Cb 0.04 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 5xin h GLN 122 CO -0.11 0.93 0.43 0.52 -2.65 0.00 0.00 178.83 177.95 5xin h MET 123 N 0.16 0.84 -0.13 1.69 2.86 0.10 0.16 114.93 120.62 5xin h MET 123 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 5xin h MET 123 Cb 1.39 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 5xin h MET 123 CO 0.13 0.56 0.09 -0.44 1.06 0.00 0.00 176.91 178.30 5xin h ASP 124 N 0.87 0.15 -0.50 1.22 3.32 -1.20 0.21 116.42 120.49 5xin h ASP 124 Ca 0.26 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 5xin h ASP 124 Cb -0.03 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 5xin h ASP 124 CO -0.08 0.11 0.10 0.25 -1.72 0.00 0.00 179.24 177.89 5xin h LEU 125 N 0.17 0.82 0.00 1.55 5.85 -1.21 -1.06 115.31 121.44 5xin h LEU 125 Ca 0.05 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 5xin h LEU 125 Cb -0.02 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.79 5xin h LEU 125 CO -0.01 0.83 -0.00 1.23 -0.34 0.00 0.00 178.44 180.15 5xin h GLY 126 N 0.99 -0.00 0.54 3.75 0.00 -0.25 -1.74 103.07 106.36 5xin h GLY 126 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.58 5xin h GLY 126 CO 0.01 -0.00 0.30 0.00 0.00 0.00 0.00 176.54 176.84 5xin h ALA 127 N 0.77 0.83 -0.12 3.60 0.00 -0.40 -1.67 119.26 122.26 5xin h ALA 127 Ca -0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 5xin h ALA 127 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 5xin h ALA 127 CO 0.00 -0.09 -0.13 1.49 0.00 0.00 0.00 179.25 180.53 5xin h GLU 128 N 0.53 0.19 -0.01 0.00 4.81 -1.04 -2.76 114.58 116.30 5xin h GLU 128 Ca 0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 5xin h GLU 128 Cb 0.29 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.64 5xin h GLU 128 CO -0.24 0.33 -0.14 1.28 -0.73 0.00 0.00 179.01 179.51 5xin n LEU 129 N -4.30 1.33 0.00 1.64 4.77 -0.67 -4.96 117.00 114.82 5xin n LEU 129 Ca -0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 5xin n LEU 129 Cb 0.25 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 5xin n LEU 129 CO 0.37 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 5xin n GLY 130 N 1.27 0.64 3.77 -0.72 0.00 -0.85 -4.51 105.19 104.78 5xin n GLY 130 Ca 0.15 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 5xin n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 131 N -2.00 3.18 -0.07 4.61 0.00 -0.69 -4.84 121.76 121.95 5xin s ALA 131 Ca 0.00 1.27 0.18 0.00 0.00 0.00 0.00 51.96 53.42 5xin s ALA 131 Cb 0.00 -3.51 -0.28 0.00 0.00 0.00 0.00 23.12 19.33 5xin s ALA 131 CO 0.00 -0.96 0.32 1.63 0.00 0.00 0.00 175.76 176.75 5xin n LYS 132 N -0.14 0.73 -4.94 0.00 5.02 -0.93 -4.65 118.16 113.25 5xin n LYS 132 Ca 0.05 -0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 55.95 5xin n LYS 132 Cb 0.44 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 33.83 5xin n LYS 132 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 5xin s THR 133 N -3.08 1.53 -0.28 -0.18 2.01 -1.14 -1.18 115.64 113.32 5xin s THR 133 Ca -0.08 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 5xin s THR 133 Cb 0.10 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.36 5xin s THR 133 CO 0.79 0.43 0.05 -0.22 -0.69 0.00 0.00 174.62 174.98 5xin s LEU 134 N -0.44 3.69 -0.00 4.42 2.96 -0.43 -2.17 118.68 126.70 5xin s LEU 134 Ca 0.07 -0.72 -0.17 0.00 -0.22 0.00 0.00 54.13 53.09 5xin s LEU 134 Cb -0.08 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.72 5xin s LEU 134 CO -0.01 -0.17 0.49 -0.69 -1.32 0.00 0.00 176.35 174.65 5xin s VAL 135 N 1.47 4.96 -0.23 1.68 1.01 -0.67 -1.04 120.40 127.59 5xin s VAL 135 Ca 0.02 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.04 5xin s VAL 135 Cb -0.17 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.45 5xin s VAL 135 CO 0.01 0.50 -0.08 -0.76 0.00 0.00 0.00 175.10 174.77 5xin s LEU 136 N -0.63 2.71 -0.35 3.92 1.43 0.85 -4.29 118.68 122.31 5xin s LEU 136 Ca 0.27 -1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.18 5xin s LEU 136 Cb -0.17 -1.29 0.07 0.00 0.03 0.00 0.00 46.19 44.83 5xin s LEU 136 CO 0.15 -0.20 0.11 0.86 0.23 0.00 0.00 176.35 177.49 5xin s TRP 137 N 1.32 3.38 -1.33 0.29 -0.00 -1.26 -0.37 118.94 120.97 5xin s TRP 137 Ca -0.05 -1.95 -0.07 0.00 -0.00 0.00 0.00 56.10 54.03 5xin s TRP 137 Cb -0.18 -2.58 0.12 0.00 -0.00 0.00 0.00 33.47 30.83 5xin s TRP 137 CO -0.06 -0.85 2.32 0.41 -0.00 0.00 0.00 176.95 178.76 5xin n GLY 138 N 4.67 5.07 0.31 5.86 0.00 -1.26 -4.76 105.19 115.07 5xin n GLY 138 Ca -0.09 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.04 5xin n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 5xin h GLY 139 N 6.14 0.00 -1.93 -0.02 0.00 -1.91 -1.96 103.07 103.39 5xin h GLY 139 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 5xin h GLY 139 CO 1.53 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.61 5xin n ARG 140 N -4.20 2.23 -2.71 4.80 5.12 -1.26 -3.88 116.66 116.75 5xin n ARG 140 Ca 0.00 -2.05 -0.43 0.00 -1.93 0.00 0.00 57.85 53.44 5xin n ARG 140 Cb 0.24 -1.43 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 5xin n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 5xin s GLU 141 N -1.39 3.55 0.00 5.56 0.41 -0.74 -2.80 118.70 123.29 5xin s GLU 141 Ca 0.32 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 55.10 5xin s GLU 141 Cb 0.19 -3.96 0.00 0.00 -1.78 0.00 0.00 34.13 28.58 5xin s GLU 141 CO 0.27 -1.41 0.00 0.41 -0.49 0.00 0.00 175.26 174.04 5xin n GLY 142 N 4.97 -0.38 3.68 -1.39 0.00 -1.26 -0.84 105.19 109.97 5xin n GLY 142 Ca 0.08 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 5xin n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 143 N -1.00 -1.79 -0.09 4.61 0.00 -0.35 -4.91 121.76 118.23 5xin s ALA 143 Ca 0.00 0.45 0.14 0.00 0.00 0.00 0.00 51.96 52.55 5xin s ALA 143 Cb 0.00 0.52 -0.20 0.00 0.00 0.00 0.00 23.12 23.44 5xin s ALA 143 CO 0.00 -0.95 0.17 0.39 0.00 0.00 0.00 175.76 175.36 5xin n GLU 144 N -0.41 1.19 -4.45 0.00 4.71 -1.26 -1.23 120.64 119.18 5xin n GLU 144 Ca -0.07 -0.06 -0.23 0.00 -0.01 0.00 0.00 57.16 56.80 5xin n GLU 144 Cb 0.61 -1.36 -0.16 0.00 -1.01 0.00 0.00 31.44 29.52 5xin n GLU 144 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 5xin s TYR 145 N -2.63 1.19 0.25 -0.32 2.02 -1.26 -4.93 117.35 111.67 5xin s TYR 145 Ca -0.06 -0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 56.21 5xin s TYR 145 Cb 0.06 -0.90 0.37 0.00 -0.40 0.00 0.00 41.96 41.10 5xin s TYR 145 CO 0.59 -0.22 1.86 -0.44 -1.57 0.00 0.00 175.55 175.78 5xin h ASP 146 N 6.89 0.91 0.56 2.29 3.32 -1.93 -2.11 116.42 126.34 5xin h ASP 146 Ca -0.33 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.73 5xin h ASP 146 Cb 1.17 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.55 5xin h ASP 146 CO 0.48 0.58 0.00 -1.54 -1.72 0.00 0.00 179.24 177.03 5xin n SER 147 N -4.58 0.00 -0.05 6.45 3.41 -1.26 -3.58 113.62 114.01 5xin n SER 147 Ca 0.14 0.10 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 5xin n SER 147 Cb 0.19 -0.35 0.42 0.00 -0.26 0.00 0.00 64.21 64.22 5xin n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 5xin n ALA 148 N -1.35 3.05 -3.71 7.33 0.00 -0.79 -4.84 120.51 120.20 5xin n ALA 148 Ca 0.10 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 5xin n ALA 148 Cb 0.22 -1.24 -0.16 0.00 0.00 0.00 0.00 19.45 18.27 5xin n ALA 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 5xin s LYS 149 N -2.83 0.02 -0.60 0.00 2.47 -1.23 -5.01 119.74 112.55 5xin s LYS 149 Ca 0.17 0.42 -0.25 0.00 -1.56 0.00 0.00 55.97 54.75 5xin s LYS 149 Cb 0.19 -0.28 0.04 0.00 -1.46 0.00 0.00 37.83 36.32 5xin s LYS 149 CO 0.59 -0.25 1.04 0.34 0.16 0.00 0.00 175.35 177.23 5xin s ASP 150 N 1.75 6.31 0.23 1.43 -1.08 -1.26 -4.91 116.67 119.14 5xin s ASP 150 Ca -0.02 -0.38 -0.08 0.00 -0.52 0.00 0.00 52.55 51.55 5xin s ASP 150 Cb -0.12 -2.47 0.22 0.00 -1.46 0.00 0.00 42.92 39.09 5xin s ASP 150 CO -0.05 -1.39 1.91 0.58 0.52 0.00 0.00 175.17 176.74 5xin h VAL 151 N 6.04 1.24 -0.03 1.11 2.07 -1.98 -0.47 116.25 124.23 5xin h VAL 151 Ca -0.27 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 5xin h VAL 151 Cb 1.07 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 5xin h VAL 151 CO 1.15 0.23 0.02 -1.28 0.02 0.00 0.00 177.57 177.71 5xin h SER 152 N 1.23 0.04 -0.55 0.57 0.87 -2.00 0.26 113.55 113.97 5xin h SER 152 Ca 0.33 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 5xin h SER 152 Cb -0.13 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 5xin h SER 152 CO -0.07 0.07 0.24 0.00 -0.53 0.00 0.00 176.83 176.54 5xin h ALA 153 N 0.97 1.31 -0.49 6.23 0.00 -1.94 -1.20 119.26 124.14 5xin h ALA 153 Ca 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 5xin h ALA 153 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 5xin h ALA 153 CO -0.00 0.51 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 5xin h ALA 154 N 1.42 0.95 -0.24 0.00 0.00 -0.33 -0.72 119.26 120.34 5xin h ALA 154 Ca 0.20 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 5xin h ALA 154 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 5xin h ALA 154 CO -0.02 0.62 -0.33 -0.07 0.00 0.00 0.00 179.25 179.45 5xin h LEU 155 N 0.79 0.53 -0.33 0.00 3.38 0.19 -1.44 115.31 118.43 5xin h LEU 155 Ca 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 5xin h LEU 155 Cb 0.57 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 5xin h LEU 155 CO 0.03 0.83 0.16 0.44 0.09 0.00 0.00 178.44 179.99 5xin h ASP 156 N 0.44 0.44 0.34 -0.43 3.32 -0.91 -0.72 116.42 118.90 5xin h ASP 156 Ca 0.05 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 5xin h ASP 156 Cb 0.79 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 5xin h ASP 156 CO 0.06 0.44 -0.43 0.03 -1.72 0.00 0.00 179.24 177.63 5xin h ARG 157 N 0.40 0.12 -0.06 3.56 2.47 -0.94 -0.02 114.38 119.90 5xin h ARG 157 Ca 0.11 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 5xin h ARG 157 Cb 0.12 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 5xin h ARG 157 CO -0.01 0.53 -0.08 -0.92 0.56 0.00 0.00 179.97 180.05 5xin h TYR 158 N 0.10 0.19 -0.09 3.04 5.03 -1.11 -2.14 116.97 121.99 5xin h TYR 158 Ca 0.01 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.26 5xin h TYR 158 Cb 0.80 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.04 5xin h TYR 158 CO 0.01 0.63 0.06 -0.09 -1.32 0.00 0.00 178.16 177.44 5xin h ARG 159 N -0.30 0.11 -0.77 1.82 2.43 -1.03 -1.43 114.38 115.21 5xin h ARG 159 Ca 0.01 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 5xin h ARG 159 Cb 0.61 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.05 5xin h ARG 159 CO 0.02 0.07 0.40 1.49 -1.51 0.00 0.00 179.97 180.44 5xin h GLU 160 N 0.11 0.63 -0.26 0.20 4.81 -0.99 0.53 114.58 119.61 5xin h GLU 160 Ca 0.03 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 5xin h GLU 160 Cb -0.01 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 5xin h GLU 160 CO -0.01 0.42 -0.39 0.00 -0.73 0.00 0.00 179.01 178.30 5xin h ALA 161 N 1.46 0.40 -0.32 2.92 0.00 -1.13 -3.08 119.26 119.51 5xin h ALA 161 Ca 0.38 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 5xin h ALA 161 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 5xin h ALA 161 CO -0.28 0.50 -0.34 -0.07 0.00 0.00 0.00 179.25 179.05 5xin h LEU 162 N 0.46 0.74 -0.62 0.00 3.38 -0.59 -2.80 115.31 115.88 5xin h LEU 162 Ca 0.02 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.75 5xin h LEU 162 Cb 0.99 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 5xin h LEU 162 CO 0.09 1.02 0.32 0.78 0.09 0.00 0.00 178.44 180.74 5xin h ASN 163 N 0.59 0.46 -0.27 -0.43 2.35 -0.95 -1.63 115.58 115.70 5xin h ASN 163 Ca 0.06 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 5xin h ASN 163 Cb 0.86 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 5xin h ASN 163 CO 0.07 0.30 0.14 0.25 -1.65 0.00 0.00 177.43 176.54 5xin h LEU 164 N 0.60 0.35 -1.13 1.61 6.46 -1.44 -1.84 115.31 119.91 5xin h LEU 164 Ca 0.28 -0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 5xin h LEU 164 Cb 0.20 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 5xin h LEU 164 CO -0.19 0.36 0.59 -0.07 -0.62 0.00 0.00 178.44 178.50 5xin h LEU 165 N 0.31 0.99 -0.26 2.25 3.38 -1.19 -0.62 115.31 120.17 5xin h LEU 165 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 5xin h LEU 165 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 5xin h LEU 165 CO -0.01 0.70 -0.02 0.00 0.09 0.00 0.00 178.44 179.20 5xin h ALA 166 N 1.46 0.35 -0.13 1.53 0.00 -1.08 -1.85 119.26 119.54 5xin h ALA 166 Ca 0.34 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.06 5xin h ALA 166 Cb -0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 5xin h ALA 166 CO -0.09 0.11 -0.29 0.37 0.00 0.00 0.00 179.25 179.35 5xin h GLN 167 N 0.24 -0.35 -0.03 0.00 5.75 -0.95 0.23 115.11 120.00 5xin h GLN 167 Ca 0.07 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 5xin h GLN 167 Cb 0.45 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 5xin h GLN 167 CO 0.02 -0.23 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.02 5xin h TYR 168 N -0.37 -0.05 -0.61 3.99 3.20 -1.07 -0.16 116.97 121.90 5xin h TYR 168 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 5xin h TYR 168 Cb 0.52 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 5xin h TYR 168 CO -0.39 -0.04 0.37 1.03 -1.64 0.00 0.00 178.16 177.50 5xin h SER 169 N -0.02 0.74 -0.44 -2.11 0.87 -1.09 0.21 113.55 111.70 5xin h SER 169 Ca 0.02 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 5xin h SER 169 Cb 0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 5xin h SER 169 CO -0.05 0.58 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.46 5xin h GLU 170 N 0.83 0.81 -0.42 2.24 4.39 -0.72 -0.53 114.58 121.17 5xin h GLU 170 Ca 0.22 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 5xin h GLU 170 Cb -0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 5xin h GLU 170 CO -0.04 0.90 -0.23 -0.44 -1.16 0.00 0.00 179.01 178.04 5xin h ASP 171 N 0.64 0.87 0.77 1.42 3.32 -0.79 -2.83 116.42 119.82 5xin h ASP 171 Ca 0.12 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.84 5xin h ASP 171 Cb 0.56 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.87 5xin h ASP 171 CO 0.03 1.07 -0.06 0.54 -1.72 0.00 0.00 179.24 179.10 5xin n ARG 172 N -4.11 0.19 -2.59 3.56 5.12 0.72 -4.94 116.66 114.62 5xin n ARG 172 Ca 0.00 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.79 5xin n ARG 172 Cb 0.45 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.26 5xin n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 5xin n GLY 173 N 1.42 0.12 0.15 -0.13 0.00 -0.61 -4.96 105.19 101.18 5xin n GLY 173 Ca 0.10 -0.37 0.02 0.00 0.00 0.00 0.00 46.02 45.77 5xin n GLY 173 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 5xin h TYR 174 N -0.61 0.00 -2.47 1.61 0.05 -1.41 -3.48 116.97 110.66 5xin h TYR 174 Ca -0.24 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.20 5xin h TYR 174 Cb 1.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 5xin h TYR 174 CO 0.24 0.53 -0.44 0.41 -1.05 0.00 0.00 178.16 177.85 5xin n GLY 175 N 0.57 -0.32 3.84 3.88 0.00 -1.26 -4.98 105.19 106.92 5xin n GLY 175 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 5xin n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5xin s LEU 176 N -4.88 3.79 0.12 0.99 1.43 -1.26 -4.93 118.68 113.95 5xin s LEU 176 Ca 0.01 1.52 0.06 0.00 -1.03 0.00 0.00 54.13 54.70 5xin s LEU 176 Cb -0.01 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 5xin s LEU 176 CO 0.02 -0.45 -0.01 -0.13 0.23 0.00 0.00 176.35 176.00 5xin s ARG 177 N -3.65 2.44 -0.08 1.70 0.52 -0.32 -5.00 118.95 114.55 5xin s ARG 177 Ca 0.58 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.89 5xin s ARG 177 Cb -0.10 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 5xin s ARG 177 CO 0.24 0.51 -0.22 -0.06 0.02 0.00 0.00 175.30 175.79 5xin s PHE 178 N -1.42 2.57 -0.22 -0.53 0.40 0.91 -1.31 117.98 118.37 5xin s PHE 178 Ca 0.26 -0.76 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 5xin s PHE 178 Cb -0.11 -1.68 0.05 0.00 0.51 0.00 0.00 43.02 41.79 5xin s PHE 178 CO 0.18 -0.24 -0.12 0.00 0.70 0.00 0.00 175.22 175.73 5xin s ALA 179 N 0.03 2.30 -0.03 5.36 0.00 -0.20 -0.33 121.76 128.89 5xin s ALA 179 Ca -0.08 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 5xin s ALA 179 Cb -0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 5xin s ALA 179 CO 0.05 -0.91 0.82 0.42 0.00 0.00 0.00 175.76 176.15 5xin s ILE 180 N 1.25 4.94 -0.33 0.00 -1.09 -0.55 -0.10 121.20 125.32 5xin s ILE 180 Ca -0.04 1.72 -0.07 0.00 -2.23 0.00 0.00 60.65 60.03 5xin s ILE 180 Cb -0.17 -4.16 0.03 0.00 -1.58 0.00 0.00 42.46 36.57 5xin s ILE 180 CO -0.08 0.23 0.12 -0.70 -1.23 0.00 0.00 174.94 173.28 5xin s GLU 181 N 0.80 2.81 0.46 2.79 2.12 0.51 -0.97 118.70 127.22 5xin s GLU 181 Ca 0.44 -1.06 -0.19 0.00 0.36 0.00 0.00 54.97 54.51 5xin s GLU 181 Cb -0.19 -3.49 -0.10 0.00 0.26 0.00 0.00 34.13 30.61 5xin s GLU 181 CO 0.23 -0.60 0.97 -1.25 -0.54 0.00 0.00 175.26 174.06 5xin s PRO 182 N 1.47 4.09 -0.26 4.30 0.04 -1.26 -4.33 135.00 139.04 5xin s PRO 182 Ca 0.00 1.09 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 5xin s PRO 182 Cb -0.19 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 32.27 5xin s PRO 182 CO 0.04 -0.15 0.65 0.21 0.04 0.00 0.00 177.00 177.78 5xin s LYS 183 N -3.47 0.71 0.18 4.56 2.20 -1.23 -4.71 119.74 117.97 5xin s LYS 183 Ca 0.62 1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 57.25 5xin s LYS 183 Cb -0.10 0.23 0.06 0.00 -1.51 0.00 0.00 37.83 36.51 5xin s LYS 183 CO 0.20 -0.13 1.45 -1.00 -0.36 0.00 0.00 175.35 175.51 5xin h PRO 184 N 6.18 0.49 -2.71 4.03 0.13 -1.71 -3.39 132.00 135.01 5xin h PRO 184 Ca -0.30 -0.36 0.10 0.00 -0.87 0.00 0.00 66.00 64.56 5xin h PRO 184 Cb 1.20 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 5xin h PRO 184 CO 0.14 0.99 0.38 0.54 -0.23 0.00 0.00 178.00 179.82 5xin s ASN 185 N -6.97 -0.13 -0.02 1.44 4.22 -1.26 -1.92 114.94 110.31 5xin s ASN 185 Ca -0.07 -0.68 -0.02 0.00 -2.14 0.00 0.00 52.86 49.96 5xin s ASN 185 Cb 0.11 0.64 0.01 0.00 1.28 0.00 0.00 41.25 43.28 5xin s ASN 185 CO 0.85 -1.23 0.03 1.21 -2.04 0.00 0.00 177.10 175.92 5xin n GLU 186 N -0.52 -1.96 0.19 3.55 2.13 -1.26 -4.81 120.64 117.96 5xin n GLU 186 Ca -0.05 1.74 0.13 0.00 0.66 0.00 0.00 57.16 59.64 5xin n GLU 186 Cb 0.60 -2.29 0.34 0.00 0.27 0.00 0.00 31.44 30.36 5xin n GLU 186 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 5xin h PRO 187 N 1.64 0.00 -7.16 5.31 0.13 -2.00 -3.49 132.00 126.42 5xin h PRO 187 Ca -0.07 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.58 5xin h PRO 187 Cb 0.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.31 5xin h PRO 187 CO 0.00 0.00 0.35 1.03 -0.23 0.00 0.00 178.00 179.15 5xin s ARG 188 N -3.26 3.93 0.24 0.86 1.81 -1.25 -4.95 118.95 116.33 5xin s ARG 188 Ca 0.07 0.90 -0.04 0.00 -1.72 0.00 0.00 55.73 54.94 5xin s ARG 188 Cb 0.08 -2.16 0.44 0.00 -0.45 0.00 0.00 34.95 32.86 5xin s ARG 188 CO 0.61 -0.25 1.76 0.78 -0.68 0.00 0.00 175.30 177.52 5xin h GLY 189 N 0.93 1.21 -6.47 -3.53 0.00 -1.89 -3.40 103.07 89.92 5xin h GLY 189 Ca -0.47 -0.22 -0.28 0.00 0.00 0.00 0.00 47.33 46.36 5xin h GLY 189 CO 0.62 -0.00 -0.66 0.99 0.00 0.00 0.00 176.54 177.48 5xin s ASP 190 N -5.45 0.10 -0.04 0.19 1.01 -0.37 -4.63 116.67 107.49 5xin s ASP 190 Ca -0.12 0.18 -0.06 0.00 0.71 0.00 0.00 52.55 53.26 5xin s ASP 190 Cb 0.20 0.07 -0.04 0.00 1.01 0.00 0.00 42.92 44.15 5xin s ASP 190 CO 0.77 -0.15 0.20 -0.63 0.21 0.00 0.00 175.17 175.57 5xin s ILE 191 N 1.27 5.40 0.32 0.77 1.01 -0.81 -1.21 121.20 127.96 5xin s ILE 191 Ca -0.07 0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.38 5xin s ILE 191 Cb -0.12 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 5xin s ILE 191 CO -0.05 0.43 1.10 -0.76 0.00 0.00 0.00 174.94 175.66 5xin s LEU 192 N -1.60 4.41 -0.64 2.97 1.43 -0.02 -3.83 118.68 121.42 5xin s LEU 192 Ca 0.24 2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 55.53 5xin s LEU 192 Cb -0.13 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 5xin s LEU 192 CO 0.14 -0.29 0.56 0.18 0.23 0.00 0.00 176.35 177.17 5xin n LEU 193 N 0.75 -4.49 0.26 1.79 4.77 -1.26 -4.78 117.00 114.04 5xin n LEU 193 Ca 0.01 -0.38 0.14 0.00 -0.03 0.00 0.00 56.01 55.76 5xin n LEU 193 Cb 0.46 -2.29 0.68 0.00 -2.33 0.00 0.00 43.42 39.94 5xin n LEU 193 CO 0.51 -0.09 0.95 1.55 -1.33 0.00 0.00 177.39 178.98 5xin h PRO 194 N -0.50 0.00 -4.76 3.23 0.13 -1.75 -3.26 132.00 125.09 5xin h PRO 194 Ca -0.32 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.52 5xin h PRO 194 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 5xin h PRO 194 CO 0.27 0.10 -0.64 0.95 -0.23 0.00 0.00 178.00 178.45 5xin s THR 195 N -3.85 0.48 0.38 1.56 -4.23 -1.26 -2.47 115.64 106.25 5xin s THR 195 Ca -0.01 -1.98 0.13 0.00 -1.18 0.00 0.00 61.69 58.65 5xin s THR 195 Cb 0.11 -2.34 0.35 0.00 1.34 0.00 0.00 72.50 71.96 5xin s THR 195 CO 0.57 -0.25 1.85 0.00 -0.54 0.00 0.00 174.62 176.26 5xin h ALA 196 N 2.60 2.00 0.83 3.99 0.00 -1.91 -1.89 119.26 124.87 5xin h ALA 196 Ca -0.37 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 5xin h ALA 196 Cb 1.22 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.95 5xin h ALA 196 CO 0.60 -0.27 -0.40 0.78 0.00 0.00 0.00 179.25 179.96 5xin h GLY 197 N 0.56 -1.16 0.44 0.00 0.00 -1.96 -1.66 103.07 99.29 5xin h GLY 197 Ca 0.47 0.43 0.12 0.00 0.00 0.00 0.00 47.33 48.35 5xin h GLY 197 CO -0.21 -0.42 0.57 0.45 0.00 0.00 0.00 176.54 176.93 5xin h HIS 198 N -1.23 1.04 -0.46 5.60 -0.00 -1.84 -0.93 115.15 117.33 5xin h HIS 198 Ca -0.11 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.18 5xin h HIS 198 Cb 0.86 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 5xin h HIS 198 CO -0.00 0.39 -0.15 0.00 -0.00 0.00 0.00 177.93 178.16 5xin h ALA 199 N 1.53 0.63 -0.45 2.45 0.00 -1.28 -2.22 119.26 119.92 5xin h ALA 199 Ca 0.48 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 5xin h ALA 199 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 5xin h ALA 199 CO -0.28 0.57 0.01 0.82 0.00 0.00 0.00 179.25 180.37 5xin h ILE 200 N 0.75 1.26 -0.68 0.00 2.04 -0.75 -2.67 117.51 117.46 5xin h ILE 200 Ca 0.11 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.99 5xin h ILE 200 Cb 0.71 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 5xin h ILE 200 CO 0.05 0.35 0.40 0.00 0.00 0.00 0.00 178.15 178.96 5xin h ALA 201 N 0.91 0.91 -0.17 1.87 0.00 -1.12 -2.81 119.26 118.85 5xin h ALA 201 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 5xin h ALA 201 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 5xin h ALA 201 CO 0.02 0.13 0.06 0.35 0.00 0.00 0.00 179.25 179.81 5xin h PHE 202 N 0.77 0.26 -0.65 0.00 3.57 -1.28 -3.13 116.94 116.47 5xin h PHE 202 Ca 0.29 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.84 5xin h PHE 202 Cb 0.11 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 5xin h PHE 202 CO -0.06 0.33 0.43 0.28 -2.23 0.00 0.00 178.31 177.06 5xin h VAL 203 N 0.11 0.98 0.00 1.41 2.07 -1.30 0.53 116.25 120.06 5xin h VAL 203 Ca 0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.37 5xin h VAL 203 Cb 0.18 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 5xin h VAL 203 CO -0.00 0.11 0.00 1.56 0.02 0.00 0.00 177.57 179.26 5xin h GLN 204 N 0.61 0.00 -0.05 1.57 4.20 -1.44 -2.33 115.11 117.67 5xin h GLN 204 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 5xin h GLN 204 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 5xin h GLN 204 CO -0.09 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.46 5xin n GLU 205 N -2.82 2.00 -1.91 1.46 -0.58 0.18 -4.93 120.64 114.04 5xin n GLU 205 Ca -0.00 -1.46 -0.29 0.00 -0.42 0.00 0.00 57.16 54.98 5xin n GLU 205 Cb 0.22 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.69 5xin n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 5xin s LEU 206 N -1.95 2.65 0.15 -4.62 1.43 -0.88 -5.02 118.68 110.44 5xin s LEU 206 Ca 0.33 0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 5xin s LEU 206 Cb 0.20 -3.48 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 5xin s LEU 206 CO 0.31 -1.70 1.56 -0.08 0.23 0.00 0.00 176.35 176.67 5xin h GLU 207 N -0.90 0.90 -2.20 1.70 4.81 -1.92 -3.34 114.58 113.63 5xin h GLU 207 Ca -0.46 -0.35 -0.59 0.00 -0.13 0.00 0.00 59.36 57.84 5xin h GLU 207 Cb 1.30 -0.05 -0.41 0.00 0.63 0.00 0.00 28.75 30.22 5xin h GLU 207 CO 0.65 1.00 -0.76 0.54 -0.73 0.00 0.00 179.01 179.71 5xin n ARG 208 N -4.24 1.87 0.14 1.92 1.74 -1.26 -4.95 116.66 111.89 5xin n ARG 208 Ca -0.00 -4.18 0.16 0.00 -0.77 0.00 0.00 57.85 53.06 5xin n ARG 208 Cb 0.39 -1.93 0.73 0.00 -1.02 0.00 0.00 32.46 30.63 5xin n ARG 208 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 5xin h PRO 209 N 4.24 0.00 0.00 5.56 0.13 -1.80 0.25 132.00 140.38 5xin h PRO 209 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 5xin h PRO 209 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 5xin h PRO 209 CO 0.70 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.52 5xin h GLU 210 N 0.00 0.00 0.00 0.86 9.09 -1.92 -2.23 114.58 120.38 5xin h GLU 210 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 5xin h GLU 210 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 5xin h GLU 210 CO -0.00 0.00 -0.47 1.28 0.05 0.00 0.00 179.01 179.87 5xin n LEU 211 N -2.90 0.51 -4.48 3.06 4.77 0.08 -4.92 117.00 113.11 5xin n LEU 211 Ca -0.01 0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.79 5xin n LEU 211 Cb 0.14 -0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 40.85 5xin n LEU 211 CO 0.21 0.05 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.49 5xin s PHE 212 N -3.06 2.69 0.00 -1.77 0.40 -0.84 -0.06 117.98 115.34 5xin s PHE 212 Ca 0.10 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 5xin s PHE 212 Cb 0.16 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 42.09 5xin s PHE 212 CO 0.68 0.20 0.00 0.41 0.70 0.00 0.00 175.22 177.22 5xin n GLY 213 N 2.17 3.80 3.38 4.36 0.00 0.55 -4.96 105.19 114.49 5xin n GLY 213 Ca -0.17 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 5xin n GLY 213 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 5xin s ILE 214 N -2.12 1.55 -0.56 -0.61 -4.36 0.58 -1.48 121.20 114.21 5xin s ILE 214 Ca 0.00 -2.13 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 5xin s ILE 214 Cb 0.00 -2.27 0.17 0.00 1.25 0.00 0.00 42.46 41.61 5xin s ILE 214 CO 0.00 -0.42 0.40 0.21 0.24 0.00 0.00 174.94 175.37 5xin s ASN 215 N -3.37 3.33 0.42 4.36 2.47 -0.14 -2.43 114.94 119.59 5xin s ASN 215 Ca 0.26 -3.40 -0.23 0.00 0.42 0.00 0.00 52.86 49.91 5xin s ASN 215 Cb 0.03 -1.09 -0.09 0.00 -1.45 0.00 0.00 41.25 38.65 5xin s ASN 215 CO 0.09 -0.14 1.03 -2.16 -3.72 0.00 0.00 177.10 172.20 5xin s PRO 216 N -0.65 4.11 -0.07 0.43 0.04 -1.26 -4.32 135.00 133.28 5xin s PRO 216 Ca 0.27 1.42 0.05 0.00 0.04 0.00 0.00 61.00 62.79 5xin s PRO 216 Cb -0.03 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 5xin s PRO 216 CO -0.16 -0.17 -0.24 -2.00 0.04 0.00 0.00 177.00 174.46 5xin s GLU 217 N -2.71 2.73 0.20 4.56 2.12 -1.26 -1.62 118.70 122.71 5xin s GLU 217 Ca 0.60 -0.89 -0.19 0.00 0.36 0.00 0.00 54.97 54.86 5xin s GLU 217 Cb -0.19 -2.23 0.17 0.00 0.26 0.00 0.00 34.13 32.14 5xin s GLU 217 CO 0.24 0.32 1.59 1.15 -0.54 0.00 0.00 175.26 178.02 5xin h THR 218 N 5.25 0.18 -0.55 -1.70 2.02 -1.60 -2.19 112.91 114.33 5xin h THR 218 Ca -0.28 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 5xin h THR 218 Cb 1.20 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 5xin h THR 218 CO 0.47 0.00 0.27 1.23 0.37 0.00 0.00 175.52 177.86 5xin h GLY 219 N -0.12 0.83 0.93 2.16 0.00 -1.87 -2.93 103.07 102.08 5xin h GLY 219 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 5xin h GLY 219 CO -0.71 0.37 0.11 0.45 0.00 0.00 0.00 176.54 176.75 5xin h HIS 220 N 0.78 0.31 -0.37 5.60 3.86 -1.74 -0.18 115.15 123.41 5xin h HIS 220 Ca 0.19 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 5xin h HIS 220 Cb 0.08 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 5xin h HIS 220 CO 0.01 0.30 -0.18 0.93 0.86 0.00 0.00 177.93 179.84 5xin h GLU 221 N 0.23 0.71 0.00 2.45 4.39 -1.54 -2.71 114.58 118.11 5xin h GLU 221 Ca 0.08 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 5xin h GLU 221 Cb 0.10 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 5xin h GLU 221 CO -0.01 0.84 -0.16 1.96 -1.16 0.00 0.00 179.01 180.48 5xin h GLN 222 N 0.63 0.00 0.00 2.33 4.20 -1.31 -1.53 115.11 119.43 5xin h GLN 222 Ca 0.10 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 5xin h GLN 222 Cb 0.66 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 5xin h GLN 222 CO 0.05 0.16 -0.02 0.52 -0.67 0.00 0.00 178.83 178.87 5xin h MET 223 N 0.00 0.00 -0.34 1.46 2.86 -0.69 0.83 114.93 119.05 5xin h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 5xin h MET 223 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 5xin h MET 223 CO 0.02 0.02 0.00 0.43 1.06 0.00 0.00 176.91 178.44 5xin n SER 224 N -3.19 3.05 -1.69 1.22 7.64 -0.98 -4.09 113.62 115.58 5xin n SER 224 Ca -0.01 -1.89 -0.16 0.00 1.01 0.00 0.00 58.87 57.81 5xin n SER 224 Cb 0.19 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 5xin n SER 224 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 5xin n ASN 225 N 1.02 -4.89 -4.91 6.43 5.15 0.29 -5.01 115.26 113.33 5xin n ASN 225 Ca 0.15 0.10 -0.27 0.00 -0.60 0.00 0.00 54.58 53.96 5xin n ASN 225 Cb 0.48 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 5xin n ASN 225 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 5xin s LEU 226 N -4.43 3.58 -0.51 1.20 1.43 -0.61 -4.97 118.68 114.36 5xin s LEU 226 Ca 0.00 0.87 -0.26 0.00 -1.03 0.00 0.00 54.13 53.71 5xin s LEU 226 Cb 0.00 -3.81 0.03 0.00 0.03 0.00 0.00 46.19 42.44 5xin s LEU 226 CO 0.00 -0.64 1.01 0.21 0.23 0.00 0.00 176.35 177.15 5xin s ASN 227 N -4.14 6.46 0.08 2.29 3.84 -1.26 -4.26 114.94 117.96 5xin s ASN 227 Ca 0.48 0.03 -0.32 0.00 0.21 0.00 0.00 52.86 53.26 5xin s ASN 227 Cb -0.10 -2.48 -0.17 0.00 -0.55 0.00 0.00 41.25 37.94 5xin s ASN 227 CO 0.45 -1.21 1.62 0.15 -2.79 0.00 0.00 177.10 175.32 5xin h PHE 228 N 9.25 -0.88 -0.71 0.43 3.57 -1.91 -1.97 116.94 124.73 5xin h PHE 228 Ca -0.25 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.39 5xin h PHE 228 Cb 1.07 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 40.01 5xin h PHE 228 CO 0.93 -0.52 0.16 1.15 -2.23 0.00 0.00 178.31 177.80 5xin h THR 229 N -0.86 0.54 -0.85 4.41 2.02 -1.91 -0.86 112.91 115.40 5xin h THR 229 Ca -0.07 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 5xin h THR 229 Cb 0.69 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 5xin h THR 229 CO 0.09 0.05 0.46 1.56 0.37 0.00 0.00 175.52 178.05 5xin h GLN 230 N 0.27 1.18 -0.27 6.66 4.20 -1.94 0.43 115.11 125.64 5xin h GLN 230 Ca 0.39 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.81 5xin h GLN 230 Cb 0.65 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 5xin h GLN 230 CO -0.49 0.87 -0.44 0.78 -0.67 0.00 0.00 178.83 178.88 5xin h GLY 231 N 1.20 0.74 1.13 3.46 0.00 -0.41 -1.78 103.07 107.41 5xin h GLY 231 Ca 0.30 -0.77 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 5xin h GLY 231 CO -0.05 0.70 -0.21 -2.22 0.00 0.00 0.00 176.54 174.76 5xin h ILE 232 N 0.55 1.27 -0.93 2.60 1.08 -0.91 -0.05 117.51 121.11 5xin h ILE 232 Ca 0.04 -1.38 -0.00 0.00 -0.39 0.00 0.00 64.86 63.13 5xin h ILE 232 Cb 0.98 1.12 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 5xin h ILE 232 CO 0.09 0.48 0.57 0.00 -0.69 0.00 0.00 178.15 178.60 5xin h ALA 233 N 0.89 1.25 -0.44 1.87 0.00 -0.62 -0.01 119.26 122.20 5xin h ALA 233 Ca 0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 5xin h ALA 233 Cb 0.79 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 5xin h ALA 233 CO 0.07 0.65 -0.06 0.37 0.00 0.00 0.00 179.25 180.28 5xin h GLN 234 N 1.28 0.82 -0.60 0.00 4.15 -1.00 -1.98 115.11 117.79 5xin h GLN 234 Ca 0.34 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.47 5xin h GLN 234 Cb -0.07 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 5xin h GLN 234 CO -0.06 0.91 0.39 0.00 -1.93 0.00 0.00 178.83 178.14 5xin h ALA 235 N 0.88 0.76 -0.48 3.38 0.00 -0.26 -1.66 119.26 121.89 5xin h ALA 235 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 5xin h ALA 235 Cb 0.58 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 5xin h ALA 235 CO 0.03 0.18 0.03 -0.07 0.00 0.00 0.00 179.25 179.43 5xin h LEU 236 N 0.80 0.73 -0.61 0.00 3.38 -0.93 -0.90 115.31 117.79 5xin h LEU 236 Ca 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 5xin h LEU 236 Cb -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 5xin h LEU 236 CO -0.05 0.78 0.36 -0.25 0.09 0.00 0.00 178.44 179.37 5xin h TRP 237 N 0.73 0.80 0.00 1.13 7.01 -0.71 -1.78 115.95 123.13 5xin h TRP 237 Ca 0.15 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.15 5xin h TRP 237 Cb 0.39 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 5xin h TRP 237 CO 0.02 0.55 0.00 0.45 -2.79 0.00 0.00 178.44 176.67 5xin h HIS 238 N 0.82 0.00 -3.52 2.65 3.86 -1.08 -3.47 115.15 114.41 5xin h HIS 238 Ca 0.22 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.15 5xin h HIS 238 Cb -0.01 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.51 5xin h HIS 238 CO -0.02 0.00 -0.43 1.63 0.86 0.00 0.00 177.93 179.97 5xin n LYS 239 N -2.40 -3.96 -0.21 2.45 5.02 -0.45 -4.94 118.16 113.67 5xin n LYS 239 Ca 0.04 0.60 0.06 0.00 -2.02 0.00 0.00 58.31 56.99 5xin n LYS 239 Cb 0.37 -4.86 0.16 0.00 -0.02 0.00 0.00 35.03 30.68 5xin n LYS 239 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 5xin n LYS 240 N -3.15 2.85 -2.75 1.97 4.76 -0.56 -4.87 118.16 116.41 5xin n LYS 240 Ca -0.05 -2.18 -0.43 0.00 -2.87 0.00 0.00 58.31 52.77 5xin n LYS 240 Cb 0.57 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 32.38 5xin n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 5xin s LEU 241 N -1.46 4.37 0.24 -0.35 2.96 -1.25 -0.31 118.68 122.88 5xin s LEU 241 Ca 0.25 -2.45 0.15 0.00 -0.22 0.00 0.00 54.13 51.86 5xin s LEU 241 Cb 0.16 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.37 5xin s LEU 241 CO 0.12 -1.06 1.36 -0.26 -1.32 0.00 0.00 176.35 175.19 5xin h PHE 242 N 7.90 0.00 -2.61 5.38 -1.00 -1.81 -3.48 116.94 121.32 5xin h PHE 242 Ca 0.33 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.22 5xin h PHE 242 Cb 0.91 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.38 5xin h PHE 242 CO 1.26 0.55 0.38 -1.58 -1.61 0.00 0.00 178.31 177.31 5xin s HIS 243 N -2.93 -0.23 -0.10 -0.55 2.46 -1.18 -4.88 115.29 107.88 5xin s HIS 243 Ca 0.03 -0.08 -0.08 0.00 0.47 0.00 0.00 55.06 55.40 5xin s HIS 243 Cb 0.08 0.63 0.03 0.00 -0.13 0.00 0.00 32.58 33.19 5xin s HIS 243 CO 0.76 -0.90 0.25 -1.50 -2.47 0.00 0.00 174.74 170.88 5xin s ILE 244 N -3.50 -0.01 -0.24 0.89 2.07 -1.26 -4.02 121.20 115.14 5xin s ILE 244 Ca 0.09 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.29 5xin s ILE 244 Cb -0.03 -0.36 -0.02 0.00 0.13 0.00 0.00 42.46 42.19 5xin s ILE 244 CO -0.00 0.01 0.03 -1.81 -1.91 0.00 0.00 174.94 171.25 5xin s ASP 245 N 0.29 4.81 -0.16 4.50 1.01 -0.64 -3.07 116.67 123.40 5xin s ASP 245 Ca -0.01 -0.28 -0.07 0.00 0.71 0.00 0.00 52.55 52.90 5xin s ASP 245 Cb -0.03 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 5xin s ASP 245 CO -0.01 -0.02 0.07 -0.76 0.21 0.00 0.00 175.17 174.66 5xin s LEU 246 N 1.54 3.91 0.00 1.23 1.43 0.13 -1.61 118.68 125.32 5xin s LEU 246 Ca 0.06 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 5xin s LEU 246 Cb -0.15 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.11 5xin s LEU 246 CO 0.01 0.23 0.15 -0.46 0.23 0.00 0.00 176.35 176.51 5xin n ASN 247 N 3.16 -0.26 -4.26 2.29 0.23 -1.26 -2.27 115.26 112.88 5xin n ASN 247 Ca -0.17 -1.14 -0.19 0.00 -0.53 0.00 0.00 54.58 52.54 5xin n ASN 247 Cb 0.53 0.43 -0.11 0.00 -2.08 0.00 0.00 39.78 38.54 5xin n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 5xin s GLY 248 N -2.06 1.15 -0.01 4.83 0.00 0.09 -4.20 107.32 107.12 5xin s GLY 248 Ca 0.03 -1.32 -0.24 0.00 0.00 0.00 0.00 44.72 43.20 5xin s GLY 248 CO 0.01 -1.37 0.52 1.62 0.00 0.00 0.00 173.10 173.89 5xin s GLN 249 N -2.57 0.94 -0.77 2.90 2.00 -1.26 -1.65 119.66 119.24 5xin s GLN 249 Ca 0.10 -0.02 0.03 0.00 -2.00 0.00 0.00 55.36 53.47 5xin s GLN 249 Cb -0.06 0.43 0.23 0.00 0.80 0.00 0.00 33.01 34.41 5xin s GLN 249 CO 0.04 -0.30 0.78 0.72 -0.50 0.00 0.00 175.29 176.03 5xin n HIS 250 N 0.87 3.53 -4.85 1.67 8.25 -1.26 -3.42 115.22 120.00 5xin n HIS 250 Ca -0.20 -4.01 0.00 0.00 -0.26 0.00 0.00 57.72 53.26 5xin n HIS 250 Cb 0.58 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.90 5xin n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5xin n GLY 251 N 1.49 0.52 3.55 -1.41 0.00 -1.26 -4.61 105.19 103.47 5xin n GLY 251 Ca 0.25 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 5xin n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 5xin s PRO 252 N 0.00 2.31 0.17 1.61 0.04 -1.24 -4.35 135.00 133.55 5xin s PRO 252 Ca 0.00 0.60 -0.09 0.00 0.04 0.00 0.00 61.00 61.55 5xin s PRO 252 Cb 0.00 -4.65 0.04 0.00 0.04 0.00 0.00 34.50 29.93 5xin s PRO 252 CO 0.00 -3.29 0.47 0.36 0.04 0.00 0.00 177.00 174.59 5xin n LYS 253 N 9.01 0.50 -1.08 4.56 2.85 -1.26 -5.08 118.16 127.67 5xin n LYS 253 Ca 0.33 -1.03 -0.34 0.00 -1.05 0.00 0.00 58.31 56.22 5xin n LYS 253 Cb 0.50 1.32 0.11 0.00 -0.65 0.00 0.00 35.03 36.31 5xin n LYS 253 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 5xin n PHE 254 N -0.33 0.26 -1.96 5.58 -1.74 -1.26 -4.86 117.46 113.15 5xin n PHE 254 Ca -0.03 0.36 -0.43 0.00 -0.56 0.00 0.00 57.45 56.79 5xin n PHE 254 Cb 0.31 -2.00 -0.03 0.00 1.52 0.00 0.00 39.48 39.29 5xin n PHE 254 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 5xin s ALA 255 N -2.13 3.32 0.02 1.98 0.00 -1.26 -4.90 121.76 118.78 5xin s ALA 255 Ca 0.68 0.73 0.06 0.00 0.00 0.00 0.00 51.96 53.43 5xin s ALA 255 Cb -0.29 -3.86 -0.24 0.00 0.00 0.00 0.00 23.12 18.74 5xin s ALA 255 CO 0.56 -1.89 0.90 1.96 0.00 0.00 0.00 175.76 177.28 5xin h GLN 256 N 11.02 0.07 -6.01 0.00 4.20 -1.89 -3.49 115.11 119.02 5xin h GLN 256 Ca -0.38 -0.12 -0.42 0.00 0.06 0.00 0.00 58.65 57.79 5xin h GLN 256 Cb 1.18 0.05 0.07 0.00 0.30 0.00 0.00 27.48 29.08 5xin h GLN 256 CO 0.98 0.83 -0.76 -0.25 -0.67 0.00 0.00 178.83 178.97 5xin n ASP 257 N -3.26 -3.91 -4.84 1.46 8.00 -1.22 -4.76 116.55 108.02 5xin n ASP 257 Ca -0.12 -0.69 -0.29 0.00 0.71 0.00 0.00 54.79 54.40 5xin n ASP 257 Cb 1.01 -4.47 0.10 0.00 -0.02 0.00 0.00 41.12 37.74 5xin n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 5xin s LEU 258 N -6.99 2.52 0.48 0.64 1.43 -0.66 -0.47 118.68 115.64 5xin s LEU 258 Ca 0.37 0.73 -0.24 0.00 -1.03 0.00 0.00 54.13 53.97 5xin s LEU 258 Cb -0.18 -3.19 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 5xin s LEU 258 CO 0.78 -1.97 1.32 0.52 0.23 0.00 0.00 176.35 177.23 5xin n VAL 259 N -3.35 3.13 -1.66 -1.59 0.31 -1.26 -0.73 118.33 113.18 5xin n VAL 259 Ca 0.09 -0.50 -0.46 0.00 -0.01 0.00 0.00 64.34 63.45 5xin n VAL 259 Cb 0.61 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 5xin n VAL 259 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 5xin n PHE 260 N -0.60 2.17 -0.48 3.52 7.35 -1.26 -1.59 117.46 126.56 5xin n PHE 260 Ca 0.08 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 5xin n PHE 260 Cb 0.42 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.75 5xin n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 5xin n GLY 261 N 3.08 1.02 0.30 7.13 0.00 -1.26 -4.80 105.19 110.66 5xin n GLY 261 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 5xin n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 5xin n HIS 262 N -2.00 0.00 0.00 1.61 8.25 -0.62 -4.34 115.22 118.12 5xin n HIS 262 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 5xin n HIS 262 Cb 0.00 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.01 5xin n HIS 262 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5xin n GLY 263 N 1.36 0.10 3.42 -1.41 0.00 -1.26 -4.84 105.19 102.55 5xin n GLY 263 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 5xin n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 5xin s ASP 264 N -0.71 6.41 0.14 1.61 -1.08 -1.22 -4.87 116.67 116.94 5xin s ASP 264 Ca 0.00 -1.69 -0.14 0.00 -0.52 0.00 0.00 52.55 50.20 5xin s ASP 264 Cb 0.00 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 39.11 5xin s ASP 264 CO 0.00 -1.12 1.64 0.25 0.52 0.00 0.00 175.17 176.46 5xin h LEU 265 N 10.23 0.69 -0.84 -1.34 5.85 -1.92 -1.79 115.31 126.19 5xin h LEU 265 Ca -0.08 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 5xin h LEU 265 Cb 1.05 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 5xin h LEU 265 CO 1.09 0.75 0.51 -0.07 -0.34 0.00 0.00 178.44 180.38 5xin h LEU 266 N 0.60 1.00 -0.64 2.25 3.38 -1.94 -1.97 115.31 118.00 5xin h LEU 266 Ca 0.14 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 5xin h LEU 266 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 5xin h LEU 266 CO 0.00 0.76 -0.36 -1.13 0.09 0.00 0.00 178.44 177.81 5xin h ASN 267 N 1.15 0.00 0.48 -0.43 -0.73 -1.96 -2.60 115.58 111.48 5xin h ASN 267 Ca 0.30 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.32 5xin h ASN 267 Cb -0.06 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 5xin h ASN 267 CO -0.06 0.36 -0.66 0.00 -0.37 0.00 0.00 177.43 176.70 5xin h ALA 268 N 1.64 0.82 0.15 1.57 0.00 -0.70 -2.23 119.26 120.51 5xin h ALA 268 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 5xin h ALA 268 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 5xin h ALA 268 CO 0.05 0.78 -0.07 0.35 0.00 0.00 0.00 179.25 180.36 5xin h PHE 269 N 0.12 -0.18 -0.13 0.00 3.57 -1.22 -2.44 116.94 116.66 5xin h PHE 269 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 5xin h PHE 269 Cb 1.18 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 5xin h PHE 269 CO 0.02 0.16 -0.14 0.66 -2.23 0.00 0.00 178.31 176.78 5xin h SER 270 N -0.55 0.19 0.01 0.41 4.64 -1.50 -1.76 113.55 115.00 5xin h SER 270 Ca -0.02 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 5xin h SER 270 Cb 0.42 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 5xin h SER 270 CO 0.03 0.35 -0.00 0.25 -0.87 0.00 0.00 176.83 176.59 5xin h LEU 271 N 0.20 -0.01 -0.95 5.97 5.85 -1.39 -1.85 115.31 123.13 5xin h LEU 271 Ca 0.04 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 5xin h LEU 271 Cb 0.37 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 5xin h LEU 271 CO 0.02 0.33 0.59 0.58 -0.34 0.00 0.00 178.44 179.62 5xin h VAL 272 N -0.35 1.25 -0.20 1.05 2.07 -1.21 -0.67 116.25 118.19 5xin h VAL 272 Ca -0.00 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.02 5xin h VAL 272 Cb 0.34 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 5xin h VAL 272 CO 0.00 0.26 0.07 -0.78 0.02 0.00 0.00 177.57 177.14 5xin h ASP 273 N 1.30 0.08 -0.24 0.57 3.58 -1.28 -1.31 116.42 119.12 5xin h ASP 273 Ca 0.34 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.79 5xin h ASP 273 Cb -0.09 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 5xin h ASP 273 CO -0.07 0.08 0.08 0.25 -2.88 0.00 0.00 179.24 176.70 5xin h LEU 274 N 0.17 0.35 -0.86 2.28 5.85 -0.68 0.11 115.31 122.53 5xin h LEU 274 Ca 0.09 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 5xin h LEU 274 Cb 0.06 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 5xin h LEU 274 CO -0.09 0.46 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.21 5xin h LEU 275 N 0.22 0.64 0.02 2.25 3.38 -1.05 -3.37 115.31 117.40 5xin h LEU 275 Ca 0.08 -0.20 -0.36 0.00 0.09 0.00 0.00 57.88 57.48 5xin h LEU 275 Cb 0.23 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 5xin h LEU 275 CO -0.00 0.83 -2.26 -0.62 0.09 0.00 0.00 178.44 176.48 5xin n GLU 276 N -4.14 0.68 -2.82 1.13 -0.58 -0.50 -0.48 120.64 113.93 5xin n GLU 276 Ca 0.00 0.13 -0.42 0.00 -0.42 0.00 0.00 57.16 56.45 5xin n GLU 276 Cb 0.39 -1.59 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 5xin n GLU 276 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 5xin n ASN 277 N -3.07 6.56 -4.61 1.62 3.02 0.02 -3.09 115.26 115.72 5xin n ASN 277 Ca -0.35 -3.44 -0.25 0.00 -0.03 0.00 0.00 54.58 50.51 5xin n ASN 277 Cb 1.07 -1.27 0.12 0.00 -0.61 0.00 0.00 39.78 39.08 5xin n ASN 277 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 5xin s GLY 278 N -1.37 1.76 0.37 7.41 0.00 0.06 -4.76 107.32 110.80 5xin s GLY 278 Ca 0.34 -1.45 -0.27 0.00 0.00 0.00 0.00 44.72 43.35 5xin s GLY 278 CO 0.04 -0.87 1.21 2.56 0.00 0.00 0.00 173.10 176.04 5xin s PRO 279 N -5.31 4.17 -0.56 2.90 0.04 -1.20 -3.02 135.00 132.00 5xin s PRO 279 Ca 0.67 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.66 5xin s PRO 279 Cb -0.06 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.65 5xin s PRO 279 CO 0.46 -0.26 0.48 -0.40 0.04 0.00 0.00 177.00 177.31 5xin n ASP 280 N 0.36 -2.76 0.00 6.66 3.85 -1.26 -3.68 116.55 119.72 5xin n ASP 280 Ca 0.03 -0.26 0.00 0.00 -0.71 0.00 0.00 54.79 53.85 5xin n ASP 280 Cb 0.45 -2.54 0.00 0.00 -1.35 0.00 0.00 41.12 37.68 5xin n ASP 280 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 5xin n GLY 281 N -1.10 0.29 3.71 6.12 0.00 -1.17 -4.88 105.19 108.17 5xin n GLY 281 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 5xin n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 282 N 0.00 1.91 0.48 4.61 0.00 -1.24 -4.03 121.76 123.49 5xin s ALA 282 Ca 0.00 0.67 -0.24 0.00 0.00 0.00 0.00 51.96 52.38 5xin s ALA 282 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 5xin s ALA 282 CO 0.00 -2.17 1.42 -1.25 0.00 0.00 0.00 175.76 173.76 5xin s PRO 283 N -4.34 3.52 0.31 0.00 0.04 -1.18 -0.76 135.00 132.60 5xin s PRO 283 Ca 0.69 2.39 0.25 0.00 0.04 0.00 0.00 61.00 64.37 5xin s PRO 283 Cb -0.25 -2.55 0.60 0.00 0.04 0.00 0.00 34.50 32.35 5xin s PRO 283 CO 0.51 -0.94 1.70 0.00 0.04 0.00 0.00 177.00 178.32 5xin h ALA 284 N 2.08 1.00 -3.68 8.56 0.00 -0.96 -3.44 119.26 122.82 5xin h ALA 284 Ca -0.51 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 53.98 5xin h ALA 284 Cb 1.28 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.75 5xin h ALA 284 CO 0.60 0.00 -0.78 -0.47 0.00 0.00 0.00 179.25 178.60 5xin s TYR 285 N -3.15 0.88 -0.25 0.00 5.04 -1.18 -5.05 117.35 113.65 5xin s TYR 285 Ca 0.09 -0.23 0.03 0.00 -2.44 0.00 0.00 57.07 54.51 5xin s TYR 285 Cb 0.09 -0.67 0.08 0.00 0.35 0.00 0.00 41.96 41.81 5xin s TYR 285 CO 0.63 -0.13 1.06 -0.40 -1.34 0.00 0.00 175.55 175.37 5xin n ASP 286 N 3.54 2.24 -2.07 4.32 5.75 -1.26 -4.91 116.55 124.16 5xin n ASP 286 Ca -0.21 -1.99 -0.01 0.00 -0.01 0.00 0.00 54.79 52.58 5xin n ASP 286 Cb 0.53 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 5xin n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5xin n GLY 287 N -0.22 0.09 3.77 6.12 0.00 -1.26 -5.04 105.19 108.65 5xin n GLY 287 Ca 0.03 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 5xin n GLY 287 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 5xin s PRO 288 N -2.68 3.85 -0.84 1.61 0.02 -1.26 -4.93 135.00 130.76 5xin s PRO 288 Ca 0.02 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 62.91 5xin s PRO 288 Cb -0.00 -2.59 0.22 0.00 0.02 0.00 0.00 34.50 32.15 5xin s PRO 288 CO 0.01 -0.54 0.77 1.03 -0.33 0.00 0.00 177.00 177.95 5xin s ARG 289 N -2.44 3.56 -0.16 5.54 3.00 0.07 -4.23 118.95 124.29 5xin s ARG 289 Ca 0.60 -2.59 -0.14 0.00 0.00 0.00 0.00 55.73 53.60 5xin s ARG 289 Cb -0.34 -4.36 -0.05 0.00 0.00 0.00 0.00 34.95 30.21 5xin s ARG 289 CO 0.42 -1.27 0.31 -1.58 0.00 0.00 0.00 175.30 173.19 5xin s HIS 290 N -0.08 3.45 -0.43 -0.53 2.46 -1.17 -2.17 115.29 116.81 5xin s HIS 290 Ca 0.20 0.61 -0.19 0.00 0.47 0.00 0.00 55.06 56.15 5xin s HIS 290 Cb -0.11 -2.37 0.02 0.00 -0.13 0.00 0.00 32.58 29.99 5xin s HIS 290 CO -0.08 0.21 0.55 -0.06 -2.47 0.00 0.00 174.74 172.88 5xin s PHE 291 N 0.57 3.11 -0.73 3.88 0.08 -0.81 0.23 117.98 124.31 5xin s PHE 291 Ca 0.17 -0.22 -0.02 0.00 0.12 0.00 0.00 56.93 56.99 5xin s PHE 291 Cb -0.13 -3.15 0.18 0.00 -0.57 0.00 0.00 43.02 39.35 5xin s PHE 291 CO 0.05 -0.80 0.56 0.34 -0.10 0.00 0.00 175.22 175.27 5xin s ASP 292 N 1.94 5.44 0.36 1.36 2.15 -0.96 -3.85 116.67 123.11 5xin s ASP 292 Ca 0.18 -3.27 0.06 0.00 0.43 0.00 0.00 52.55 49.95 5xin s ASP 292 Cb -0.16 -1.85 -0.03 0.00 -0.30 0.00 0.00 42.92 40.59 5xin s ASP 292 CO 0.16 -0.27 0.24 -0.72 -0.17 0.00 0.00 175.17 174.41 5xin s TYR 293 N -0.67 1.78 -0.03 -5.34 1.13 -1.26 -4.58 117.35 108.38 5xin s TYR 293 Ca 0.21 -1.57 -0.01 0.00 -1.41 0.00 0.00 57.07 54.30 5xin s TYR 293 Cb -0.14 -0.86 0.03 0.00 -1.10 0.00 0.00 41.96 39.88 5xin s TYR 293 CO -0.08 -0.70 0.04 0.15 -2.51 0.00 0.00 175.55 172.45 5xin s LYS 294 N -3.50 -0.03 0.18 -3.49 1.02 0.38 -4.43 119.74 109.86 5xin s LYS 294 Ca 0.35 0.24 -0.31 0.00 0.02 0.00 0.00 55.97 56.26 5xin s LYS 294 Cb 0.02 -0.28 -0.10 0.00 -0.52 0.00 0.00 37.83 36.95 5xin s LYS 294 CO 0.24 -0.19 1.57 -2.14 -0.92 0.00 0.00 175.35 173.90 5xin s PRO 295 N 1.26 4.21 0.56 -1.68 0.02 -1.26 -4.64 135.00 133.47 5xin s PRO 295 Ca -0.07 2.37 -0.19 0.00 0.02 0.00 0.00 61.00 63.13 5xin s PRO 295 Cb -0.13 -3.14 -0.07 0.00 0.02 0.00 0.00 34.50 31.18 5xin s PRO 295 CO -0.03 -0.60 0.80 0.43 -0.33 0.00 0.00 177.00 177.26 5xin n SER 296 N 3.81 0.11 0.31 2.53 7.64 -1.26 -4.87 113.62 121.89 5xin n SER 296 Ca 0.13 0.81 0.18 0.00 1.01 0.00 0.00 58.87 61.00 5xin n SER 296 Cb 0.38 -1.30 1.02 0.00 -1.01 0.00 0.00 64.21 63.30 5xin n SER 296 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 5xin h ARG 297 N 0.52 0.00 0.00 1.43 2.43 -1.92 -2.18 114.38 114.66 5xin h ARG 297 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 5xin h ARG 297 Cb 1.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 5xin h ARG 297 CO 0.50 0.01 0.00 0.25 -1.51 0.00 0.00 179.97 179.22 5xin n THR 298 N -3.50 0.46 -3.96 0.20 -2.24 -1.26 -4.85 114.28 99.14 5xin n THR 298 Ca -0.03 0.12 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 5xin n THR 298 Cb 0.10 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.54 5xin n THR 298 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 5xin s GLU 299 N -2.81 3.35 0.28 -0.78 0.41 -0.82 -5.10 118.70 113.22 5xin s GLU 299 Ca 0.15 -0.59 0.04 0.00 -0.41 0.00 0.00 54.97 54.16 5xin s GLU 299 Cb 0.14 -2.94 0.04 0.00 -1.78 0.00 0.00 34.13 29.59 5xin s GLU 299 CO 0.36 0.55 0.34 -0.40 -0.49 0.00 0.00 175.26 175.62 5xin n ASP 300 N -0.23 1.26 0.11 -0.19 5.68 -1.26 -4.86 116.55 117.06 5xin n ASP 300 Ca -0.07 -1.80 0.18 0.00 -0.50 0.00 0.00 54.79 52.60 5xin n ASP 300 Cb 0.53 -0.16 0.73 0.00 -1.14 0.00 0.00 41.12 41.09 5xin n ASP 300 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 5xin h TYR 301 N 0.19 0.00 -0.25 2.11 0.05 -1.98 0.12 116.97 117.21 5xin h TYR 301 Ca -0.14 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.44 5xin h TYR 301 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 5xin h TYR 301 CO 0.00 0.00 -0.61 -0.44 -1.05 0.00 0.00 178.16 176.06 5xin h ASP 302 N 0.00 0.95 -0.45 3.88 3.32 -2.00 -2.01 116.42 120.11 5xin h ASP 302 Ca 0.16 -0.54 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 5xin h ASP 302 Cb 0.73 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 5xin h ASP 302 CO -0.00 1.34 0.09 1.23 -1.72 0.00 0.00 179.24 180.17 5xin h GLY 303 N 0.68 0.86 0.68 2.75 0.00 -1.21 -0.75 103.07 106.09 5xin h GLY 303 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 5xin h GLY 303 CO 0.13 0.48 -0.36 -2.08 0.00 0.00 0.00 176.54 174.71 5xin h VAL 304 N 0.76 0.26 -0.12 4.60 2.07 -0.58 0.14 116.25 123.38 5xin h VAL 304 Ca 0.16 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 5xin h VAL 304 Cb 0.34 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 5xin h VAL 304 CO 0.00 0.00 -0.24 -0.50 0.02 0.00 0.00 177.57 176.85 5xin h TRP 305 N -0.79 0.22 -0.39 1.57 4.06 -1.23 -1.82 115.95 117.58 5xin h TRP 305 Ca -0.04 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 5xin h TRP 305 Cb 0.69 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 5xin h TRP 305 CO -0.18 0.44 0.18 1.49 -3.56 0.00 0.00 178.44 176.82 5xin h GLU 306 N 0.19 0.57 -0.36 0.49 4.57 -0.75 -2.28 114.58 117.01 5xin h GLU 306 Ca 0.03 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 5xin h GLU 306 Cb 0.54 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 5xin h GLU 306 CO 0.04 0.51 -0.14 0.66 -1.18 0.00 0.00 179.01 178.90 5xin h SER 307 N 0.49 0.64 -0.32 1.04 4.64 -0.29 -1.02 113.55 118.73 5xin h SER 307 Ca 0.13 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 5xin h SER 307 Cb 0.14 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 5xin h SER 307 CO -0.02 0.80 0.16 0.00 -0.87 0.00 0.00 176.83 176.90 5xin h ALA 308 N 1.26 0.42 -0.21 5.18 0.00 -1.11 -2.60 119.26 122.21 5xin h ALA 308 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 5xin h ALA 308 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 5xin h ALA 308 CO 0.04 -0.03 -0.24 0.87 0.00 0.00 0.00 179.25 179.89 5xin h LYS 309 N 0.39 0.38 -0.54 0.00 1.57 -1.28 -2.90 116.57 114.19 5xin h LYS 309 Ca 0.11 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 5xin h LYS 309 Cb 0.11 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 5xin h LYS 309 CO -0.01 0.60 0.14 0.00 -0.57 0.00 0.00 179.45 179.60 5xin h ALA 310 N 1.41 1.22 0.05 3.86 0.00 -0.81 -0.27 119.26 124.72 5xin h ALA 310 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.77 5xin h ALA 310 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 5xin h ALA 310 CO 0.04 0.54 -0.07 -0.91 0.00 0.00 0.00 179.25 178.85 5xin h ASN 311 N 0.80 -0.19 -0.12 0.00 2.35 -1.27 -0.94 115.58 116.21 5xin h ASN 311 Ca 0.18 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 5xin h ASN 311 Cb 0.29 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 5xin h ASN 311 CO -0.00 -0.11 0.07 0.40 -1.65 0.00 0.00 177.43 176.14 5xin h ILE 312 N -0.15 1.06 -0.64 2.81 2.04 -1.51 -2.64 117.51 118.48 5xin h ILE 312 Ca 0.01 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.74 5xin h ILE 312 Cb 0.16 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 5xin h ILE 312 CO -0.04 0.06 0.40 -0.09 0.00 0.00 0.00 178.15 178.48 5xin h ARG 313 N 0.12 0.77 0.09 2.37 2.43 -0.85 -1.60 114.38 117.71 5xin h ARG 313 Ca 0.04 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 5xin h ARG 313 Cb 0.03 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 5xin h ARG 313 CO -0.01 0.51 -0.10 0.52 -1.51 0.00 0.00 179.97 179.38 5xin h MET 314 N 0.80 -0.21 -0.07 0.20 2.86 -1.11 -0.20 114.93 117.18 5xin h MET 314 Ca 0.25 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.93 5xin h MET 314 Cb -0.01 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 5xin h MET 314 CO -0.09 -0.14 -0.08 -0.92 1.06 0.00 0.00 176.91 176.74 5xin h TYR 315 N -0.22 -0.19 -0.57 -0.22 5.03 -1.21 -1.61 116.97 117.97 5xin h TYR 315 Ca 0.01 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 5xin h TYR 315 Cb 0.22 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 5xin h TYR 315 CO -0.12 -0.12 0.01 -0.07 -1.32 0.00 0.00 178.16 176.54 5xin h LEU 316 N -0.10 0.94 -0.77 2.82 3.38 -1.17 -0.58 115.31 119.83 5xin h LEU 316 Ca 0.06 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 5xin h LEU 316 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 5xin h LEU 316 CO -0.14 0.99 -0.09 -0.07 0.09 0.00 0.00 178.44 179.22 5xin h LEU 317 N 0.90 0.83 -0.32 1.67 3.38 -0.90 -2.40 115.31 118.47 5xin h LEU 317 Ca 0.17 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 5xin h LEU 317 Cb 0.50 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 5xin h LEU 317 CO 0.02 0.95 -0.33 -0.07 0.09 0.00 0.00 178.44 179.10 5xin h LEU 318 N 0.76 0.85 -0.16 1.67 3.38 -1.06 -2.76 115.31 117.98 5xin h LEU 318 Ca 0.13 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.67 5xin h LEU 318 Cb 0.58 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 5xin h LEU 318 CO 0.04 1.15 -0.09 0.50 0.09 0.00 0.00 178.44 180.12 5xin h LYS 319 N 0.56 -0.08 -0.64 1.13 3.64 -1.01 0.12 116.57 120.29 5xin h LYS 319 Ca 0.05 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 5xin h LYS 319 Cb 0.91 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 5xin h LYS 319 CO 0.08 -0.06 0.35 1.49 -2.27 0.00 0.00 179.45 179.05 5xin h GLU 320 N -0.09 0.63 -0.05 1.90 4.81 -1.44 -0.97 114.58 119.37 5xin h GLU 320 Ca 0.09 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 5xin h GLU 320 Cb 0.23 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 5xin h GLU 320 CO -0.22 0.42 -0.75 0.00 -0.73 0.00 0.00 179.01 177.73 5xin h ARG 321 N 0.65 0.31 -0.59 1.92 3.08 -1.14 -2.47 114.38 116.14 5xin h ARG 321 Ca 0.29 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 5xin h ARG 321 Cb 0.18 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 5xin h ARG 321 CO -0.18 0.92 0.01 0.00 -1.07 0.00 0.00 179.97 179.65 5xin h ALA 322 N 1.00 0.79 -0.21 0.04 0.00 -0.27 -1.09 119.26 119.53 5xin h ALA 322 Ca -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 5xin h ALA 322 Cb 1.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 5xin h ALA 322 CO 0.12 0.62 -0.02 0.87 0.00 0.00 0.00 179.25 180.84 5xin h LYS 323 N 0.92 0.38 -0.84 0.00 1.57 -1.20 -2.47 116.57 114.94 5xin h LYS 323 Ca 0.17 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 5xin h LYS 323 Cb 0.54 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 5xin h LYS 323 CO 0.03 0.60 0.55 0.00 -0.57 0.00 0.00 179.45 180.06 5xin h ALA 324 N 0.77 1.47 0.18 3.86 0.00 -1.28 -1.50 119.26 122.76 5xin h ALA 324 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 5xin h ALA 324 Cb 0.44 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 5xin h ALA 324 CO 0.01 0.45 -0.15 0.35 0.00 0.00 0.00 179.25 179.92 5xin h PHE 325 N 1.05 -0.38 -0.28 0.00 3.57 -1.00 -2.31 116.94 117.59 5xin h PHE 325 Ca 0.33 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.75 5xin h PHE 325 Cb 0.02 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 5xin h PHE 325 CO -0.00 -0.22 -0.16 0.00 -2.23 0.00 0.00 178.31 175.70 5xin h ARG 326 N -0.34 0.49 0.00 1.11 2.47 -1.10 -2.84 114.38 114.17 5xin h ARG 326 Ca -0.01 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 5xin h ARG 326 Cb 0.30 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 5xin h ARG 326 CO -0.02 0.64 0.00 0.00 0.56 0.00 0.00 179.97 181.15 5xin n ALA 327 N -2.48 2.17 -2.40 0.04 0.00 -0.59 -4.76 120.51 112.48 5xin n ALA 327 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 5xin n ALA 327 Cb 0.34 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 5xin n ALA 327 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5xin s ASP 328 N -3.97 6.93 0.40 0.00 -1.08 -0.88 -4.93 116.67 113.14 5xin s ASP 328 Ca 0.10 1.72 0.13 0.00 -0.52 0.00 0.00 52.55 53.98 5xin s ASP 328 Cb 0.14 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 40.02 5xin s ASP 328 CO 0.53 -0.76 1.90 -0.65 0.52 0.00 0.00 175.17 176.71 5xin h PRO 329 N 8.24 0.51 -0.13 4.34 0.11 -1.89 0.49 132.00 143.68 5xin h PRO 329 Ca -0.27 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 5xin h PRO 329 Cb 1.11 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 5xin h PRO 329 CO 0.97 0.34 -0.42 0.93 -0.21 0.00 0.00 178.00 179.61 5xin h GLU 330 N 0.53 0.29 -0.12 1.05 5.08 -1.95 0.61 114.58 120.08 5xin h GLU 330 Ca 0.40 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 5xin h GLU 330 Cb 0.79 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 5xin h GLU 330 CO -0.15 0.67 -0.04 0.28 -1.00 0.00 0.00 179.01 178.76 5xin h VAL 331 N 0.25 1.31 -0.80 3.13 2.07 -1.27 -0.08 116.25 120.85 5xin h VAL 331 Ca 0.02 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.63 5xin h VAL 331 Cb 0.84 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 32.28 5xin h VAL 331 CO 0.07 0.30 0.40 1.56 0.02 0.00 0.00 177.57 179.91 5xin h GLN 332 N -0.10 0.59 -0.49 1.57 1.08 -0.73 0.68 115.11 117.70 5xin h GLN 332 Ca 0.03 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 5xin h GLN 332 Cb 0.49 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 5xin h GLN 332 CO 0.01 0.39 -0.11 1.49 -0.95 0.00 0.00 178.83 179.67 5xin h GLU 333 N 0.61 0.91 -0.31 1.46 4.81 -0.69 -1.88 114.58 119.48 5xin h GLU 333 Ca 0.42 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 5xin h GLU 333 Cb 0.55 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 5xin h GLU 333 CO -0.33 0.97 -0.37 0.00 -0.73 0.00 0.00 179.01 178.55 5xin h ALA 334 N 1.06 0.47 -0.98 2.92 0.00 0.13 -2.42 119.26 120.44 5xin h ALA 334 Ca 0.13 -0.44 0.07 0.00 0.00 0.00 0.00 54.91 54.67 5xin h ALA 334 Cb 0.64 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 5xin h ALA 334 CO 0.04 0.55 0.63 -0.07 0.00 0.00 0.00 179.25 180.40 5xin h LEU 335 N 0.58 1.00 -0.03 0.00 3.38 0.37 0.05 115.31 120.66 5xin h LEU 335 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 5xin h LEU 335 Cb 0.96 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 5xin h LEU 335 CO 0.09 0.63 0.01 0.00 0.09 0.00 0.00 178.44 179.26 5xin h ALA 336 N 1.45 0.04 0.00 1.53 0.00 -1.26 -1.86 119.26 119.16 5xin h ALA 336 Ca 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 5xin h ALA 336 Cb 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 5xin h ALA 336 CO -0.18 -0.33 -0.14 0.00 0.00 0.00 0.00 179.25 178.60 5xin h ALA 337 N 0.77 1.54 -0.00 0.00 0.00 -0.93 -2.11 119.26 118.53 5xin h ALA 337 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 5xin h ALA 337 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 5xin h ALA 337 CO 0.00 0.18 -0.27 0.43 0.00 0.00 0.00 179.25 179.58 5xin n SER 338 N -4.04 0.40 -2.34 0.00 7.64 -0.04 -4.71 113.62 110.52 5xin n SER 338 Ca -0.02 -0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 5xin n SER 338 Cb 0.23 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.40 5xin n SER 338 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 5xin n LYS 339 N -1.33 -1.89 -0.11 1.43 5.02 -0.74 -4.91 118.16 115.63 5xin n LYS 339 Ca 0.08 0.96 -0.05 0.00 -2.02 0.00 0.00 58.31 57.29 5xin n LYS 339 Cb 0.33 -5.60 0.02 0.00 -0.02 0.00 0.00 35.03 29.77 5xin n LYS 339 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 5xin h VAL 340 N -0.12 0.71 0.00 -0.18 2.07 -1.75 -2.16 116.25 114.82 5xin h VAL 340 Ca -0.48 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.00 5xin h VAL 340 Cb 1.35 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 5xin h VAL 340 CO 0.56 0.02 0.00 0.00 0.02 0.00 0.00 177.57 178.17 5xin n ALA 341 N -2.54 2.01 0.33 1.67 0.00 -1.26 -3.00 120.51 117.72 5xin n ALA 341 Ca 0.02 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.64 5xin n ALA 341 Cb 0.20 -1.44 0.62 0.00 0.00 0.00 0.00 19.45 18.84 5xin n ALA 341 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 5xin h GLU 342 N 0.00 0.00 0.00 0.00 4.81 -1.77 -1.93 114.58 115.69 5xin h GLU 342 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 5xin h GLU 342 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 5xin h GLU 342 CO 0.00 0.00 -0.20 1.25 -0.73 0.00 0.00 179.01 179.33 5xin h LEU 343 N 0.00 0.00 -0.17 1.64 5.85 -1.59 -3.02 115.31 118.03 5xin h LEU 343 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 5xin h LEU 343 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 5xin h LEU 343 CO 0.00 0.20 0.00 0.11 -0.34 0.00 0.00 178.44 178.41 5xin h LYS 344 N 0.00 0.00 -6.30 1.25 1.57 -1.55 -3.44 116.57 108.11 5xin h LYS 344 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 5xin h LYS 344 Cb 0.77 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 5xin h LYS 344 CO 0.03 0.00 0.42 0.99 -0.57 0.00 0.00 179.45 180.31 5xin s THR 345 N -3.23 4.85 0.49 -0.16 2.01 -1.14 -5.00 115.64 113.46 5xin s THR 345 Ca 0.07 1.98 -0.22 0.00 0.31 0.00 0.00 61.69 63.83 5xin s THR 345 Cb 0.07 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 68.21 5xin s THR 345 CO 0.63 0.10 0.92 -2.65 -0.69 0.00 0.00 174.62 172.94 5xin n PRO 346 N 4.36 1.09 -0.26 4.92 -0.02 -1.26 -4.89 135.00 138.94 5xin n PRO 346 Ca 0.06 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.88 5xin n PRO 346 Cb 0.50 -2.02 0.07 0.00 -0.02 0.00 0.00 33.50 32.03 5xin n PRO 346 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 5xin h THR 347 N 1.05 1.26 -2.95 3.45 2.02 -1.94 -3.43 112.91 112.37 5xin h THR 347 Ca -0.46 -0.91 -0.62 0.00 0.77 0.00 0.00 66.41 65.20 5xin h THR 347 Cb 1.35 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 5xin h THR 347 CO 0.54 0.36 -0.32 -0.76 0.37 0.00 0.00 175.52 175.70 5xin s LEU 348 N -9.58 4.39 0.59 2.58 1.43 -1.26 -5.09 118.68 111.74 5xin s LEU 348 Ca -0.12 0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 5xin s LEU 348 Cb 0.15 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 5xin s LEU 348 CO 0.84 0.26 1.12 0.20 0.23 0.00 0.00 176.35 179.00 5xin s ASN 349 N -1.52 5.46 0.20 2.29 0.01 -1.26 -4.90 114.94 115.23 5xin s ASN 349 Ca 0.27 2.09 -0.32 0.00 -0.71 0.00 0.00 52.86 54.18 5xin s ASN 349 Cb -0.14 -2.57 -0.14 0.00 0.41 0.00 0.00 41.25 38.81 5xin s ASN 349 CO 0.15 -1.40 1.37 -2.65 -1.51 0.00 0.00 177.10 173.06 5xin n PRO 350 N -1.81 1.81 -0.43 -0.60 -0.02 -1.26 -0.98 135.00 131.71 5xin n PRO 350 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 5xin n PRO 350 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 5xin n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5xin n GLY 351 N 2.32 2.04 3.76 -1.23 0.00 -1.26 -5.03 105.19 105.79 5xin n GLY 351 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 5xin n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 5xin s GLU 352 N -0.02 4.72 0.00 1.61 2.12 -0.15 -5.02 118.70 121.97 5xin s GLU 352 Ca 0.00 1.34 0.00 0.00 0.36 0.00 0.00 54.97 56.67 5xin s GLU 352 Cb 0.00 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.12 5xin s GLU 352 CO 0.00 0.54 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 5xin n GLY 353 N 1.56 4.39 0.27 -1.50 0.00 -1.26 -4.82 105.19 103.83 5xin n GLY 353 Ca -0.04 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.12 5xin n GLY 353 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 5xin h TYR 354 N 0.89 0.13 -0.06 1.61 -0.00 -1.98 -1.08 116.97 116.48 5xin h TYR 354 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 5xin h TYR 354 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 36.68 5xin h TYR 354 CO 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 178.16 178.28 5xin h ALA 355 N 1.93 0.08 -0.24 0.10 0.00 -1.99 0.15 119.26 119.29 5xin h ALA 355 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 5xin h ALA 355 Cb -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 5xin h ALA 355 CO -0.01 -0.42 -0.51 0.93 0.00 0.00 0.00 179.25 179.24 5xin h GLU 356 N 0.06 0.69 -0.60 0.00 3.07 -1.86 -2.65 114.58 113.29 5xin h GLU 356 Ca 0.02 -0.42 -0.04 0.00 -0.50 0.00 0.00 59.36 58.42 5xin h GLU 356 Cb 0.01 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 5xin h GLU 356 CO -0.00 1.04 0.20 1.25 -1.40 0.00 0.00 179.01 180.09 5xin h LEU 357 N 0.54 0.86 -1.75 1.33 5.85 -0.92 -2.67 115.31 118.54 5xin h LEU 357 Ca 0.02 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 5xin h LEU 357 Cb 1.08 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 5xin h LEU 357 CO 0.11 0.83 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.82 5xin h LEU 358 N 0.85 0.00 -0.01 2.25 3.38 -0.62 -2.34 115.31 118.83 5xin h LEU 358 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 5xin h LEU 358 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 5xin h LEU 358 CO -0.01 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.67 5xin h ALA 359 N 1.85 1.00 -1.41 1.53 0.00 -1.14 -3.43 119.26 117.66 5xin h ALA 359 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 5xin h ALA 359 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 5xin h ALA 359 CO 0.02 0.00 1.06 0.34 0.00 0.00 0.00 179.25 180.67 5xin s ASP 360 N -4.70 6.32 0.53 0.00 2.15 -0.88 -4.87 116.67 115.21 5xin s ASP 360 Ca 0.10 -1.03 0.18 0.00 0.43 0.00 0.00 52.55 52.23 5xin s ASP 360 Cb 0.12 -2.52 1.32 0.00 -0.30 0.00 0.00 42.92 41.54 5xin s ASP 360 CO 0.60 -1.58 2.15 0.03 -0.17 0.00 0.00 175.17 176.21 5xin h ARG 361 N 9.74 0.00 0.00 4.34 3.08 -1.86 -2.23 114.38 127.44 5xin h ARG 361 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 5xin h ARG 361 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 5xin h ARG 361 CO 1.29 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.85 5xin h SER 362 N 0.00 0.00 0.22 7.04 4.64 -1.89 0.26 113.55 123.82 5xin h SER 362 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 5xin h SER 362 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 5xin h SER 362 CO -0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 175.72 5xin n ALA 363 N -1.92 3.04 -0.62 5.18 0.00 -0.84 -4.02 120.51 121.34 5xin n ALA 363 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 5xin n ALA 363 Cb 0.21 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.53 5xin n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5xin n PHE 364 N -0.61 -0.77 -0.27 0.00 7.35 -0.63 -4.85 117.46 117.68 5xin n PHE 364 Ca 0.13 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.89 5xin n PHE 364 Cb 0.35 0.19 0.22 0.00 0.35 0.00 0.00 39.48 40.59 5xin n PHE 364 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 5xin h GLU 365 N 0.00 0.41 -0.39 -4.13 3.07 -1.64 -1.13 114.58 110.78 5xin h GLU 365 Ca 0.00 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 5xin h GLU 365 Cb 0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 5xin h GLU 365 CO 0.00 0.27 0.03 -0.25 -1.40 0.00 0.00 179.01 177.66 5xin n ASP 366 N -5.02 4.26 -4.72 1.42 8.00 0.82 -4.98 116.55 116.33 5xin n ASP 366 Ca 0.16 -3.09 -0.39 0.00 0.71 0.00 0.00 54.79 52.18 5xin n ASP 366 Cb 0.48 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 5xin n ASP 366 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 5xin s TYR 367 N -2.88 3.58 -1.13 1.24 5.04 -0.43 -4.81 117.35 117.96 5xin s TYR 367 Ca 0.47 1.22 -0.13 0.00 -2.44 0.00 0.00 57.07 56.18 5xin s TYR 367 Cb 0.37 -2.77 0.20 0.00 0.35 0.00 0.00 41.96 40.11 5xin s TYR 367 CO 0.10 0.12 1.28 0.34 -1.34 0.00 0.00 175.55 176.05 5xin s ASP 368 N 0.70 7.07 0.34 4.32 2.15 -1.26 -4.86 116.67 125.13 5xin s ASP 368 Ca 0.36 -3.03 0.02 0.00 0.43 0.00 0.00 52.55 50.34 5xin s ASP 368 Cb -0.18 -2.34 0.62 0.00 -0.30 0.00 0.00 42.92 40.72 5xin s ASP 368 CO 0.17 -0.66 1.99 0.00 -0.17 0.00 0.00 175.17 176.51 5xin h ALA 369 N 7.26 1.56 -0.48 3.66 0.00 -1.95 -2.55 119.26 126.75 5xin h ALA 369 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 5xin h ALA 369 Cb 0.90 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 5xin h ALA 369 CO 1.14 0.39 0.18 -0.44 0.00 0.00 0.00 179.25 180.52 5xin h ASP 370 N 0.89 0.68 -0.39 0.00 3.32 -1.98 0.14 116.42 119.08 5xin h ASP 370 Ca 0.27 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 5xin h ASP 370 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 5xin h ASP 370 CO -0.07 0.67 -0.10 0.00 -1.72 0.00 0.00 179.24 178.02 5xin h ALA 371 N 1.03 0.53 -0.53 3.45 0.00 -1.90 -2.96 119.26 118.88 5xin h ALA 371 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 5xin h ALA 371 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 5xin h ALA 371 CO -0.01 0.40 0.09 0.28 0.00 0.00 0.00 179.25 180.01 5xin h VAL 372 N 0.56 1.25 0.00 0.00 2.07 -1.27 -3.00 116.25 115.86 5xin h VAL 372 Ca 0.10 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.66 5xin h VAL 372 Cb 0.62 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 5xin h VAL 372 CO 0.04 0.34 0.00 1.23 0.02 0.00 0.00 177.57 179.20 5xin h GLY 373 N 0.77 0.00 1.66 2.17 0.00 -0.92 -2.91 103.07 103.84 5xin h GLY 373 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 5xin h GLY 373 CO 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.19 5xin h ALA 374 N 2.03 0.82 -2.56 3.60 0.00 -1.37 -3.46 119.26 118.32 5xin h ALA 374 Ca 0.00 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 5xin h ALA 374 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 5xin h ALA 374 CO 0.00 0.03 0.22 0.15 0.00 0.00 0.00 179.25 179.65 5xin s LYS 375 N -3.25 4.47 0.58 0.00 1.02 -1.10 -5.06 119.74 116.41 5xin s LYS 375 Ca 0.04 1.10 -0.11 0.00 0.02 0.00 0.00 55.97 57.02 5xin s LYS 375 Cb 0.07 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 5xin s LYS 375 CO 0.71 -0.01 0.99 0.20 -0.92 0.00 0.00 175.35 176.33 5xin s GLY 376 N 0.90 1.71 0.00 -3.33 0.00 -1.26 -5.01 107.32 100.33 5xin s GLY 376 Ca 0.43 -0.09 0.22 0.00 0.00 0.00 0.00 44.72 45.28 5xin s GLY 376 CO 0.21 0.16 1.02 0.69 0.00 0.00 0.00 173.10 175.19 5xin n PHE 377 N -2.48 0.00 -2.23 1.90 3.01 -1.26 -4.98 117.46 111.42 5xin n PHE 377 Ca 0.05 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.37 5xin n PHE 377 Cb 0.54 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.96 5xin n PHE 377 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 5xin n GLY 378 N 1.48 -0.14 0.22 1.37 0.00 -1.26 -3.70 105.19 103.16 5xin n GLY 378 Ca 0.05 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 5xin n GLY 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 5xin h PHE 379 N 0.00 0.78 -0.28 1.61 0.04 -1.94 -2.77 116.94 114.37 5xin h PHE 379 Ca -0.35 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.12 5xin h PHE 379 Cb 1.24 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 5xin h PHE 379 CO 0.40 1.04 0.11 0.28 -0.60 0.00 0.00 178.31 179.54 5xin h VAL 380 N 0.47 1.17 -0.61 -0.55 2.07 -1.99 -0.07 116.25 116.75 5xin h VAL 380 Ca 0.00 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.02 5xin h VAL 380 Cb 1.13 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 5xin h VAL 380 CO 0.11 0.18 0.37 0.50 0.02 0.00 0.00 177.57 178.75 5xin h LYS 381 N 0.31 0.71 -0.58 1.57 3.64 -1.97 -0.41 116.57 119.84 5xin h LYS 381 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 5xin h LYS 381 Cb 0.18 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 5xin h LYS 381 CO -0.01 0.47 0.39 1.25 -2.27 0.00 0.00 179.45 179.28 5xin h LEU 382 N 0.73 0.66 -0.33 5.20 5.85 -1.24 -1.42 115.31 124.76 5xin h LEU 382 Ca 0.24 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 5xin h LEU 382 Cb 0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 5xin h LEU 382 CO -0.10 0.48 0.14 -1.13 -0.34 0.00 0.00 178.44 177.49 5xin h ASN 383 N 0.79 0.45 -0.86 1.25 -1.24 -0.54 -2.24 115.58 113.19 5xin h ASN 383 Ca 0.22 -0.15 0.07 0.00 0.71 0.00 0.00 56.30 57.14 5xin h ASN 383 Cb -0.08 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 38.79 5xin h ASN 383 CO -0.05 0.47 0.52 -0.61 -1.29 0.00 0.00 177.43 176.48 5xin h GLN 384 N 0.39 0.92 -0.63 6.67 5.75 -0.87 -1.27 115.11 126.06 5xin h GLN 384 Ca 0.11 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 5xin h GLN 384 Cb 0.16 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 5xin h GLN 384 CO -0.01 0.61 0.17 -0.07 -2.65 0.00 0.00 178.83 176.88 5xin h LEU 385 N 0.94 0.94 0.00 -2.39 3.38 -1.06 -0.75 115.31 116.38 5xin h LEU 385 Ca 0.38 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.14 5xin h LEU 385 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 5xin h LEU 385 CO -0.19 0.91 -0.08 0.00 0.09 0.00 0.00 178.44 179.18 5xin h ALA 386 N 1.06 -0.09 -0.45 1.53 0.00 -0.71 -2.08 119.26 118.52 5xin h ALA 386 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 5xin h ALA 386 Cb 0.33 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 5xin h ALA 386 CO -0.00 -0.57 0.30 0.82 0.00 0.00 0.00 179.25 179.79 5xin h ILE 387 N -0.14 1.12 -0.30 0.00 2.04 -1.16 -0.83 117.51 118.25 5xin h ILE 387 Ca 0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 5xin h ILE 387 Cb 0.17 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 5xin h ILE 387 CO -0.08 0.12 0.15 -0.33 0.00 0.00 0.00 178.15 178.01 5xin h GLU 388 N 0.61 0.40 -0.37 2.37 5.08 -1.01 0.19 114.58 121.86 5xin h GLU 388 Ca 0.16 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 5xin h GLU 388 Cb -0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 5xin h GLU 388 CO -0.03 0.31 -0.14 0.45 -1.00 0.00 0.00 179.01 178.60 5xin h HIS 389 N 0.41 0.86 -0.79 4.33 3.86 -0.74 -0.41 115.15 122.68 5xin h HIS 389 Ca 0.11 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 5xin h HIS 389 Cb 0.03 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 5xin h HIS 389 CO 0.00 0.92 0.48 1.25 0.86 0.00 0.00 177.93 181.44 5xin h LEU 390 N 0.55 0.95 0.00 2.43 5.85 0.13 -2.02 115.31 123.20 5xin h LEU 390 Ca 0.09 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 5xin h LEU 390 Cb 0.67 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.46 5xin h LEU 390 CO 0.05 0.73 0.00 0.18 -0.34 0.00 0.00 178.44 179.06 5xin n LEU 391 N -4.48 0.00 -1.48 2.25 4.77 0.55 -4.89 117.00 113.72 5xin n LEU 391 Ca 0.08 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 56.04 5xin n LEU 391 Cb 0.05 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 5xin n LEU 391 CO 0.37 -0.02 -0.17 0.61 -1.33 0.00 0.00 177.39 176.85 5xin n GLY 392 N 0.78 0.06 0.29 -0.72 0.00 -0.76 -4.89 105.19 99.95 5xin n GLY 392 Ca 0.17 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.99 5xin n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin n ALA 393 N -1.21 3.15 -0.90 4.61 0.00 -0.20 -5.03 120.51 120.93 5xin n ALA 393 Ca -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.84 5xin n ALA 393 Cb 0.60 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.97 5xin n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04