#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 1.30 0.16 5.55 -2.07 -1.26 -5.03 119.66 118.30 5xin s GLN 4 Ca 0.00 -0.60 -0.26 0.00 -1.82 0.00 0.00 55.36 52.69 5xin s GLN 4 Cb 0.00 -1.26 -0.08 0.00 -1.09 0.00 0.00 33.01 30.58 5xin s GLN 4 CO 0.00 0.34 0.79 0.00 -1.32 0.00 0.00 175.29 175.11 5xin s ALA 5 N -0.41 3.43 0.27 2.60 0.00 -1.26 -5.08 121.76 121.30 5xin s ALA 5 Ca 0.06 0.38 0.09 0.00 0.00 0.00 0.00 51.96 52.50 5xin s ALA 5 Cb -0.06 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 5xin s ALA 5 CO -0.00 0.25 -0.14 0.95 0.00 0.00 0.00 175.76 176.81 5xin s THR 6 N -0.99 2.09 0.53 0.00 -4.23 -1.26 -4.92 115.64 106.86 5xin s THR 6 Ca 0.37 -2.27 0.36 0.00 -1.18 0.00 0.00 61.69 58.96 5xin s THR 6 Cb -0.23 -2.31 0.38 0.00 1.34 0.00 0.00 72.50 71.68 5xin s THR 6 CO 0.26 -0.41 2.24 0.03 -0.54 0.00 0.00 174.62 176.20 5xin h ARG 7 N 2.31 0.00 0.00 3.99 3.08 -1.94 -1.17 114.38 120.66 5xin h ARG 7 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 5xin h ARG 7 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 5xin h ARG 7 CO 0.63 0.03 0.00 0.39 -1.07 0.00 0.00 179.97 179.95 5xin n GLU 8 N -3.41 0.02 0.08 0.04 1.02 -1.26 -1.98 120.64 115.15 5xin n GLU 8 Ca -0.02 0.16 -0.02 0.00 -0.02 0.00 0.00 57.16 57.26 5xin n GLU 8 Cb 0.14 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 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 -5.97 1.62 3.32 -1.61 -3.48 116.42 110.29 5xin h ASP 9 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 5xin h ASP 9 Cb 0.33 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.97 5xin h ASP 9 CO 0.00 0.71 -0.85 0.29 -1.72 0.00 0.00 179.24 177.68 5xin n LYS 10 N -3.19 -4.07 -2.96 3.56 5.02 -0.84 -4.58 118.16 111.10 5xin n LYS 10 Ca -0.02 0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 56.52 5xin n LYS 10 Cb 0.84 -5.17 -0.04 0.00 -0.02 0.00 0.00 35.03 30.64 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 -3.57 3.56 0.15 2.13 0.08 -1.26 -0.46 117.98 118.61 5xin s PHE 11 Ca 0.15 1.32 0.05 0.00 0.12 0.00 0.00 56.93 58.56 5xin s PHE 11 Cb -0.04 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.48 5xin s PHE 11 CO 0.80 0.01 -0.12 -1.54 -0.10 0.00 0.00 175.22 174.27 5xin s SER 12 N 0.91 1.92 0.02 1.36 1.04 -0.60 -0.90 113.70 117.44 5xin s SER 12 Ca 0.40 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.89 5xin s SER 12 Cb -0.18 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 5xin s SER 12 CO 0.19 -0.26 -0.05 -0.36 0.98 0.00 0.00 173.24 173.73 5xin s PHE 13 N -2.95 0.46 0.34 5.02 0.40 -1.16 -1.29 117.98 118.80 5xin s PHE 13 Ca 0.15 -0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 5xin s PHE 13 Cb 0.00 -0.29 -0.09 0.00 0.51 0.00 0.00 43.02 43.15 5xin s PHE 13 CO 0.02 -0.06 0.78 0.20 0.70 0.00 0.00 175.22 176.86 5xin s GLY 14 N -0.83 2.37 0.47 4.36 0.00 -1.24 -1.96 107.32 110.49 5xin s GLY 14 Ca -0.05 0.13 0.16 0.00 0.00 0.00 0.00 44.72 44.96 5xin s GLY 14 CO -0.00 0.36 2.04 -2.00 0.00 0.00 0.00 173.10 173.50 5xin h LEU 15 N 2.26 0.00 0.00 0.66 5.85 -1.28 -1.13 115.31 121.67 5xin h LEU 15 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 5xin h LEU 15 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 5xin h LEU 15 CO 0.64 0.13 0.00 -2.67 -0.34 0.00 0.00 178.44 176.21 5xin n TRP 16 N -4.32 0.00 0.00 1.25 2.14 -1.26 -2.24 117.44 113.00 5xin n TRP 16 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 5xin n TRP 16 Cb 0.21 -0.30 0.00 0.00 -0.81 0.00 0.00 31.31 30.40 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 -1.30 0.00 0.34 -1.67 -2.24 -0.43 -2.91 114.28 106.07 5xin n THR 17 Ca 0.12 0.19 0.22 0.00 -2.27 0.00 0.00 64.05 62.31 5xin n THR 17 Cb 0.22 -0.64 1.20 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.05 -0.01 2.28 -1.51 -1.73 -1.42 116.25 113.92 5xin h VAL 18 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 5xin h VAL 18 Cb 0.00 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 5xin h VAL 18 CO 0.00 0.00 -0.14 0.61 -1.23 0.00 0.00 177.57 176.81 5xin n GLY 19 N -1.10 -0.52 3.65 5.19 0.00 -0.95 -4.89 105.19 106.57 5xin n GLY 19 Ca -0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.33 1.52 -1.51 1.61 -0.00 -0.53 -4.58 118.94 113.12 5xin s TRP 20 Ca 0.30 -0.10 0.27 0.00 -0.00 0.00 0.00 56.10 56.57 5xin s TRP 20 Cb 0.20 -4.10 1.38 0.00 -0.00 0.00 0.00 33.47 30.95 5xin s TRP 20 CO 0.45 -4.75 1.91 1.04 -0.00 0.00 0.00 176.95 175.60 5xin n GLN 21 N 7.58 0.44 -3.04 5.86 6.02 -1.26 -4.89 117.38 128.09 5xin n GLN 21 Ca 0.20 0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 57.10 5xin n GLN 21 Cb 0.42 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.23 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 -1.25 -0.87 -2.85 -1.58 0.00 -1.26 -0.94 120.51 111.76 5xin n ALA 22 Ca 0.14 0.16 -0.44 0.00 0.00 0.00 0.00 53.44 53.29 5xin n ALA 22 Cb 0.20 -2.86 -0.06 0.00 0.00 0.00 0.00 19.45 16.73 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 -5.47 3.12 0.00 0.00 3.52 -1.26 -3.86 118.95 115.00 5xin s ARG 23 Ca 0.24 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 5xin s ARG 23 Cb -0.10 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 5xin s ARG 23 CO 0.42 -1.34 0.00 -0.40 -0.81 0.00 0.00 175.30 173.16 5xin n ASP 24 N 6.36 0.15 0.19 -2.12 5.68 -0.91 -4.91 116.55 120.98 5xin n ASP 24 Ca -0.07 -0.82 0.14 0.00 -0.50 0.00 0.00 54.79 53.55 5xin n ASP 24 Cb 0.45 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.02 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 0.28 1.00 -0.07 2.12 0.00 -2.00 -3.17 119.26 117.42 5xin h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 5xin h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 5xin h ALA 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 5xin n PHE 26 N -2.53 0.08 -3.79 0.00 3.01 -1.26 -5.07 117.46 107.89 5xin n PHE 26 Ca 0.01 -0.18 -0.07 0.00 1.01 0.00 0.00 57.45 58.23 5xin n PHE 26 Cb 0.23 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.66 -0.17 0.76 1.37 0.00 -1.20 -5.17 107.32 102.24 5xin s GLY 27 Ca 0.08 -0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.57 5xin s GLY 27 CO 0.07 -0.04 1.10 0.99 0.00 0.00 0.00 173.10 175.23 5xin s ASP 28 N -2.90 4.92 0.45 1.64 1.01 -1.26 -2.15 116.67 118.37 5xin s ASP 28 Ca 0.10 1.17 -0.25 0.00 0.71 0.00 0.00 52.55 54.28 5xin s ASP 28 Cb -0.04 -1.91 -0.08 0.00 1.01 0.00 0.00 42.92 41.89 5xin s ASP 28 CO 0.04 -1.68 1.44 0.00 0.21 0.00 0.00 175.17 175.17 5xin s ALA 29 N -3.29 3.26 -0.82 5.23 0.00 -1.26 -4.31 121.76 120.58 5xin s ALA 29 Ca 0.60 1.48 0.11 0.00 0.00 0.00 0.00 51.96 54.15 5xin s ALA 29 Cb -0.13 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 5xin s ALA 29 CO 0.53 -1.20 0.59 0.25 0.00 0.00 0.00 175.76 175.92 5xin n THR 30 N -0.16 0.00 -4.20 0.00 -2.24 -0.12 -4.90 114.28 102.67 5xin n THR 30 Ca 0.05 -0.33 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 5xin n THR 30 Cb 0.42 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.67 0.89 0.68 -0.78 0.52 -0.87 -4.99 118.95 112.74 5xin s ARG 31 Ca 0.07 -1.10 -0.10 0.00 -0.52 0.00 0.00 55.73 54.08 5xin s ARG 31 Cb 0.09 -0.77 0.02 0.00 0.52 0.00 0.00 34.95 34.80 5xin s ARG 31 CO 0.34 0.15 1.05 0.95 0.02 0.00 0.00 175.30 177.81 5xin s THR 32 N -1.88 3.34 0.38 0.02 -4.23 -1.26 -4.73 115.64 107.29 5xin s THR 32 Ca 0.04 0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.55 5xin s THR 32 Cb -0.06 -3.41 -0.09 0.00 1.34 0.00 0.00 72.50 70.28 5xin s THR 32 CO 0.02 -0.50 1.30 0.00 -0.54 0.00 0.00 174.62 174.90 5xin s ALA 33 N -3.27 3.34 -0.18 3.99 0.00 -1.26 -4.81 121.76 119.57 5xin s ALA 33 Ca 0.57 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.67 5xin s ALA 33 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 5xin s ALA 33 CO 0.49 -0.76 0.16 -1.17 0.00 0.00 0.00 175.76 174.49 5xin s LEU 34 N -2.21 4.25 0.00 0.00 2.96 -1.26 -5.07 118.68 117.35 5xin s LEU 34 Ca 0.54 0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 54.48 5xin s LEU 34 Cb -0.38 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 5xin s LEU 34 CO 0.50 0.20 1.14 -0.62 -1.32 0.00 0.00 176.35 176.25 5xin s ASP 35 N 0.15 7.14 0.27 3.68 2.15 -1.26 -4.93 116.67 123.87 5xin s ASP 35 Ca 0.11 1.85 0.00 0.00 0.43 0.00 0.00 52.55 54.94 5xin s ASP 35 Cb -0.12 -2.57 0.57 0.00 -0.30 0.00 0.00 42.92 40.50 5xin s ASP 35 CO 0.00 -0.46 1.75 -0.65 -0.17 0.00 0.00 175.17 175.65 5xin h PRO 36 N 7.01 0.59 -0.55 4.34 0.11 -1.96 -0.45 132.00 141.08 5xin h PRO 36 Ca -0.39 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 5xin h PRO 36 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 5xin h PRO 36 CO 0.82 0.39 0.26 0.28 -0.21 0.00 0.00 178.00 179.53 5xin h VAL 37 N 0.60 1.21 -0.48 3.15 2.07 -1.93 -1.33 116.25 119.54 5xin h VAL 37 Ca 0.48 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 5xin h VAL 37 Cb 0.72 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 5xin h VAL 37 CO -0.38 0.24 0.06 -0.08 0.02 0.00 0.00 177.57 177.42 5xin h GLU 38 N 0.74 0.81 -0.51 1.57 4.81 -1.69 -2.38 114.58 117.94 5xin h GLU 38 Ca 0.19 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 5xin h GLU 38 Cb 0.14 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 5xin h GLU 38 CO -0.02 0.83 0.21 0.00 -0.73 0.00 0.00 179.01 179.30 5xin h ALA 39 N 0.95 0.64 -0.56 2.92 0.00 -0.82 0.34 119.26 122.74 5xin h ALA 39 Ca 0.14 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.16 5xin h ALA 39 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 5xin h ALA 39 CO 0.01 -0.17 0.27 0.28 0.00 0.00 0.00 179.25 179.64 5xin h VAL 40 N 0.41 0.92 -0.32 0.00 2.07 -0.98 0.83 116.25 119.17 5xin h VAL 40 Ca 0.24 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 5xin h VAL 40 Cb 0.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 5xin h VAL 40 CO -0.22 0.09 -0.16 0.45 0.02 0.00 0.00 177.57 177.76 5xin h HIS 41 N 0.51 0.78 -0.58 1.57 -0.00 -0.89 -2.26 115.15 114.29 5xin h HIS 41 Ca 0.26 -0.19 -0.05 0.00 -0.00 0.00 0.00 60.37 60.38 5xin h HIS 41 Cb 0.20 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 5xin h HIS 41 CO -0.11 0.89 0.17 0.87 -0.00 0.00 0.00 177.93 179.75 5xin h LYS 42 N 0.44 0.90 -0.42 2.45 1.79 -0.60 -2.03 116.57 119.11 5xin h LYS 42 Ca 0.07 -0.20 -0.13 0.00 -2.18 0.00 0.00 60.65 58.21 5xin h LYS 42 Cb 0.69 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 5xin h LYS 42 CO 0.05 0.82 -0.27 -0.07 -1.08 0.00 0.00 179.45 178.90 5xin h LEU 43 N 0.81 0.93 -0.65 2.94 3.38 -0.87 -1.38 115.31 120.47 5xin h LEU 43 Ca 0.18 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.82 5xin h LEU 43 Cb 0.30 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 5xin h LEU 43 CO -0.00 1.14 0.39 0.00 0.09 0.00 0.00 178.44 180.06 5xin h ALA 44 N 0.92 0.86 -0.53 1.53 0.00 -1.30 -1.90 119.26 118.85 5xin h ALA 44 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 5xin h ALA 44 Cb 0.83 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 5xin h ALA 44 CO 0.07 0.13 0.15 1.49 0.00 0.00 0.00 179.25 181.09 5xin h GLU 45 N 0.76 0.83 0.00 0.00 4.81 -1.11 -2.74 114.58 117.13 5xin h GLU 45 Ca 0.27 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 5xin h GLU 45 Cb 0.07 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.33 5xin h GLU 45 CO -0.13 0.77 0.00 0.44 -0.73 0.00 0.00 179.01 179.37 5xin n ILE 46 N -4.46 0.01 0.00 2.32 -5.35 -0.54 -4.90 119.36 106.43 5xin n ILE 46 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 5xin n ILE 46 Cb 0.21 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 0.86 0.85 3.77 3.28 0.00 -1.03 -4.93 105.19 107.98 5xin n GLY 47 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 2.67 -0.42 4.61 0.00 -0.75 -4.58 121.76 121.30 5xin s ALA 48 Ca 0.00 0.85 0.19 0.00 0.00 0.00 0.00 51.96 53.00 5xin s ALA 48 Cb 0.00 -3.38 -0.26 0.00 0.00 0.00 0.00 23.12 19.49 5xin s ALA 48 CO 0.00 -0.84 0.59 2.48 0.00 0.00 0.00 175.76 177.99 5xin n TYR 49 N -1.36 0.00 -3.72 0.00 4.11 -0.08 -4.56 117.16 111.54 5xin n TYR 49 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.93 5xin n TYR 49 Cb 0.51 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.34 39.58 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 -3.56 -0.18 0.06 -7.48 0.00 -1.21 -2.07 107.32 92.88 5xin s GLY 50 Ca -0.01 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.63 5xin s GLY 50 CO 0.79 -0.12 -0.12 -1.50 0.00 0.00 0.00 173.10 172.15 5xin s ILE 51 N -3.87 0.88 0.24 0.90 2.07 -0.19 -2.99 121.20 118.25 5xin s ILE 51 Ca 0.09 -1.22 0.05 0.00 -1.41 0.00 0.00 60.65 58.16 5xin s ILE 51 Cb -0.03 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.62 5xin s ILE 51 CO -0.01 -0.29 -0.04 0.42 -1.91 0.00 0.00 174.94 173.11 5xin s THR 52 N -1.34 1.31 0.14 4.00 -4.23 -0.83 -3.95 115.64 110.74 5xin s THR 52 Ca -0.05 -2.08 -0.24 0.00 -1.18 0.00 0.00 61.69 58.14 5xin s THR 52 Cb -0.10 -2.34 0.07 0.00 1.34 0.00 0.00 72.50 71.47 5xin s THR 52 CO 0.01 -0.36 0.74 0.72 -0.54 0.00 0.00 174.62 175.19 5xin s PHE 53 N -3.24 -0.38 0.10 3.99 -0.71 -1.26 -0.66 117.98 115.82 5xin s PHE 53 Ca 0.28 0.14 -0.06 0.00 -1.04 0.00 0.00 56.93 56.25 5xin s PHE 53 Cb 0.04 0.59 -0.05 0.00 -1.21 0.00 0.00 43.02 42.39 5xin s PHE 53 CO 0.09 -0.83 0.35 -1.01 -1.34 0.00 0.00 175.22 172.48 5xin s HIS 54 N -3.56 3.52 0.22 3.49 3.76 -1.26 -1.66 115.29 119.80 5xin s HIS 54 Ca 0.05 0.61 -0.16 0.00 -0.15 0.00 0.00 55.06 55.41 5xin s HIS 54 Cb -0.02 -2.03 0.24 0.00 1.11 0.00 0.00 32.58 31.88 5xin s HIS 54 CO -0.07 0.50 1.58 0.38 -0.85 0.00 0.00 174.74 176.28 5xin h ASP 55 N 3.30 -1.02 0.41 1.40 2.03 -1.75 0.42 116.42 121.21 5xin h ASP 55 Ca -0.48 0.25 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 5xin h ASP 55 Cb 1.18 0.57 0.00 0.00 -0.83 0.00 0.00 39.33 40.25 5xin h ASP 55 CO 0.70 -0.28 0.00 0.47 -1.03 0.00 0.00 179.24 179.10 5xin n ASP 56 N -5.48 0.00 0.09 4.15 8.00 -1.26 -1.44 116.55 120.62 5xin n ASP 56 Ca 0.08 0.27 -0.22 0.00 0.71 0.00 0.00 54.79 55.63 5xin n ASP 56 Cb 0.39 -0.39 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 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 0.80 0.03 -2.24 3.32 -1.29 -3.38 116.42 113.65 5xin h ASP 57 Ca 0.00 -0.86 -0.16 0.00 0.02 0.00 0.00 57.03 56.03 5xin h ASP 57 Cb 0.21 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 5xin h ASP 57 CO 0.00 1.59 -0.84 0.25 -1.72 0.00 0.00 179.24 178.52 5xin h LEU 58 N 0.13 0.10 -8.12 1.55 5.85 -1.48 -3.45 115.31 109.89 5xin h LEU 58 Ca -0.19 -0.77 -0.68 0.00 0.84 0.00 0.00 57.88 57.08 5xin h LEU 58 Cb 1.90 -0.03 -0.32 0.00 0.37 0.00 0.00 40.66 42.58 5xin h LEU 58 CO 0.23 1.35 -0.73 -0.69 -0.34 0.00 0.00 178.44 178.26 5xin s VAL 59 N -2.34 2.94 0.09 1.05 1.01 -0.52 -4.99 120.40 117.64 5xin s VAL 59 Ca -0.23 -1.13 -0.36 0.00 0.00 0.00 0.00 61.98 60.26 5xin s VAL 59 Cb 0.02 -2.56 -0.17 0.00 0.00 0.00 0.00 36.38 33.68 5xin s VAL 59 CO 0.67 0.10 1.34 -2.65 0.00 0.00 0.00 175.10 174.56 5xin n PRO 60 N 4.66 1.18 -1.55 2.72 -0.02 -1.26 -4.07 135.00 136.66 5xin n PRO 60 Ca -0.15 0.43 -0.54 0.00 -2.02 0.00 0.00 63.50 61.21 5xin n PRO 60 Cb 0.46 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.51 1.07 -0.97 6.00 7.35 -1.26 -2.08 117.46 130.08 5xin n PHE 61 Ca 0.18 0.82 0.00 0.00 -0.76 0.00 0.00 57.45 57.69 5xin n PHE 61 Cb 0.20 -2.22 0.00 0.00 0.35 0.00 0.00 39.48 37.81 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 2.04 0.40 3.79 7.13 0.00 -1.26 -5.06 105.19 112.23 5xin n GLY 62 Ca 0.19 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.96 6.97 0.97 1.61 0.01 -0.88 -5.04 113.70 114.38 5xin s SER 63 Ca 0.00 1.93 -0.13 0.00 1.31 0.00 0.00 55.95 59.06 5xin s SER 63 Cb 0.00 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 63.83 5xin s SER 63 CO 0.00 -0.33 1.12 1.51 0.41 0.00 0.00 173.24 175.95 5xin s ASP 64 N -1.65 2.90 0.37 2.44 1.47 -1.26 -4.74 116.67 116.21 5xin s ASP 64 Ca 0.56 1.00 0.12 0.00 1.18 0.00 0.00 52.55 55.41 5xin s ASP 64 Cb -0.19 -1.58 0.73 0.00 -0.34 0.00 0.00 42.92 41.54 5xin s ASP 64 CO 0.25 -2.94 1.84 0.00 0.68 0.00 0.00 175.17 175.01 5xin h ALA 65 N -1.76 1.41 0.19 2.11 0.00 -1.97 0.72 119.26 119.95 5xin h ALA 65 Ca -0.52 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 5xin h ALA 65 Cb 1.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 5xin h ALA 65 CO 0.58 0.43 -0.09 -0.56 0.00 0.00 0.00 179.25 179.61 5xin h GLN 66 N 0.05 -0.24 0.20 0.00 -0.00 -1.99 0.36 115.11 113.49 5xin h GLN 66 Ca 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 5xin h GLN 66 Cb 0.60 0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 5xin h GLN 66 CO 0.04 -0.03 -0.10 1.15 -0.00 0.00 0.00 178.83 179.89 5xin h THR 67 N -0.41 0.85 -0.39 1.86 2.02 -1.87 -2.06 112.91 112.91 5xin h THR 67 Ca -0.03 -0.27 0.08 0.00 0.77 0.00 0.00 66.41 66.97 5xin h THR 67 Cb 0.32 1.02 -0.09 0.00 -1.74 0.00 0.00 68.15 67.66 5xin h THR 67 CO 0.04 0.06 -0.21 -0.09 0.37 0.00 0.00 175.52 175.69 5xin h ARG 68 N -0.40 -0.14 -1.00 6.66 2.43 -0.81 -0.08 114.38 121.04 5xin h ARG 68 Ca -0.03 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 5xin h ARG 68 Cb 0.31 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 5xin h ARG 68 CO 0.05 -0.09 0.66 -0.44 -1.51 0.00 0.00 179.97 178.63 5xin h ASP 69 N -0.14 1.12 -0.02 -3.80 3.32 -0.19 -1.03 116.42 115.67 5xin h ASP 69 Ca 0.19 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 5xin h ASP 69 Cb 0.44 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 5xin h ASP 69 CO -0.48 0.79 0.00 1.23 -1.72 0.00 0.00 179.24 179.06 5xin h GLY 70 N 1.31 0.03 0.65 2.75 0.00 -0.54 -1.94 103.07 105.34 5xin h GLY 70 Ca 0.38 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.73 5xin h GLY 70 CO -0.10 0.02 -0.05 -2.22 0.00 0.00 0.00 176.54 174.19 5xin h ILE 71 N -0.19 0.82 -0.81 2.60 2.04 -0.77 -2.37 117.51 118.84 5xin h ILE 71 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 5xin h ILE 71 Cb 0.23 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 5xin h ILE 71 CO 0.00 0.00 0.50 0.40 0.00 0.00 0.00 178.15 179.05 5xin h ILE 72 N -0.01 1.07 -0.37 -0.67 2.04 -1.12 -2.04 117.51 116.42 5xin h ILE 72 Ca 0.08 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.66 5xin h ILE 72 Cb 0.13 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 5xin h ILE 72 CO -0.18 0.17 0.12 0.00 0.00 0.00 0.00 178.15 178.27 5xin h ALA 73 N 1.37 0.42 -0.49 1.87 0.00 -0.86 -0.21 119.26 121.36 5xin h ALA 73 Ca 0.34 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 5xin h ALA 73 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 5xin h ALA 73 CO -0.15 -0.27 -0.00 0.78 0.00 0.00 0.00 179.25 179.61 5xin h GLY 74 N 0.28 0.93 1.00 0.00 0.00 -1.29 -1.32 103.07 102.67 5xin h GLY 74 Ca 0.17 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.82 5xin h GLY 74 CO -0.17 0.63 0.16 -2.75 0.00 0.00 0.00 176.54 174.40 5xin h PHE 75 N 0.72 0.30 -0.95 5.60 3.57 -1.13 -1.50 116.94 123.56 5xin h PHE 75 Ca 0.14 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.69 5xin h PHE 75 Cb 0.51 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 5xin h PHE 75 CO 0.04 0.20 0.62 0.87 -2.23 0.00 0.00 178.31 177.80 5xin h LYS 76 N 0.32 1.13 -0.22 1.11 1.57 -0.85 -1.69 116.57 117.94 5xin h LYS 76 Ca 0.09 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 5xin h LYS 76 Cb -0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 5xin h LYS 76 CO -0.02 0.75 0.07 0.87 -0.57 0.00 0.00 179.45 180.55 5xin h LYS 77 N 1.16 0.34 -0.76 3.15 1.57 -0.54 -2.70 116.57 118.79 5xin h LYS 77 Ca 0.39 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.17 5xin h LYS 77 Cb 0.07 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 5xin h LYS 77 CO -0.13 0.43 0.43 0.00 -0.57 0.00 0.00 179.45 179.61 5xin h ALA 78 N 0.90 1.04 -0.53 3.86 0.00 -0.74 0.01 119.26 123.81 5xin h ALA 78 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 5xin h ALA 78 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 5xin h ALA 78 CO -0.00 0.10 0.12 -0.07 0.00 0.00 0.00 179.25 179.39 5xin h LEU 79 N 0.77 0.76 0.72 0.00 3.38 -1.21 -1.92 115.31 117.80 5xin h LEU 79 Ca 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 5xin h LEU 79 Cb 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 5xin h LEU 79 CO -0.21 0.75 -0.43 -0.78 0.09 0.00 0.00 178.44 177.86 5xin h ASP 80 N 0.78 -1.08 -0.58 -0.43 1.82 -0.99 0.34 116.42 116.27 5xin h ASP 80 Ca 0.17 0.06 -0.05 0.00 -0.39 0.00 0.00 57.03 56.82 5xin h ASP 80 Cb 0.30 0.31 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 5xin h ASP 80 CO 0.00 -0.68 0.19 -0.33 -1.61 0.00 0.00 179.24 176.82 5xin h GLU 81 N -1.08 0.94 0.00 0.28 5.08 -0.93 -3.25 114.58 115.62 5xin h GLU 81 Ca -0.09 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 57.95 5xin h GLU 81 Cb 0.87 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 5xin h GLU 81 CO 0.10 0.81 -1.14 1.79 -1.00 0.00 0.00 179.01 179.57 5xin h THR 82 N 0.91 0.53 0.00 1.13 1.35 -1.34 -3.49 112.91 112.01 5xin h THR 82 Ca 0.20 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 5xin h THR 82 Cb 0.26 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 5xin h THR 82 CO -0.01 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 5xin n GLY 83 N 1.33 0.68 3.80 5.82 0.00 0.12 -5.03 105.19 111.91 5xin n GLY 83 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 4.07 0.39 0.99 1.02 -1.06 -4.98 118.68 119.11 5xin s LEU 84 Ca 0.00 1.81 0.08 0.00 0.02 0.00 0.00 54.13 56.04 5xin s LEU 84 Cb 0.00 -4.34 -0.05 0.00 0.02 0.00 0.00 46.19 41.82 5xin s LEU 84 CO 0.00 -0.35 0.16 0.27 0.02 0.00 0.00 176.35 176.45 5xin s ILE 85 N -1.92 2.45 -0.52 -0.59 -4.36 -0.88 -4.67 121.20 110.70 5xin s ILE 85 Ca 0.59 -1.73 0.01 0.00 -0.26 0.00 0.00 60.65 59.26 5xin s ILE 85 Cb -0.15 -2.97 0.14 0.00 1.25 0.00 0.00 42.46 40.73 5xin s ILE 85 CO 0.19 -0.05 0.29 -0.69 0.24 0.00 0.00 174.94 174.92 5xin s VAL 86 N -2.57 3.03 -0.08 8.37 1.01 -1.26 -1.02 120.40 127.89 5xin s VAL 86 Ca 0.40 -2.95 0.21 0.00 0.00 0.00 0.00 61.98 59.64 5xin s VAL 86 Cb 0.02 -3.06 0.19 0.00 0.00 0.00 0.00 36.38 33.54 5xin s VAL 86 CO 0.22 -0.79 1.65 1.55 0.00 0.00 0.00 175.10 177.73 5xin h PRO 87 N 6.98 0.00 -3.06 2.72 0.14 -1.90 -3.09 132.00 133.78 5xin h PRO 87 Ca -0.06 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.00 5xin h PRO 87 Cb 0.94 0.00 -0.17 0.00 0.14 0.00 0.00 31.00 31.91 5xin h PRO 87 CO 0.68 0.28 -0.15 1.41 0.14 0.00 0.00 178.00 180.36 5xin s MET 88 N -3.31 0.87 0.10 0.86 -2.45 -1.26 -2.33 119.30 111.77 5xin s MET 88 Ca 0.03 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.13 5xin s MET 88 Cb 0.08 0.39 -0.04 0.00 1.25 0.00 0.00 34.83 36.51 5xin s MET 88 CO 0.68 -0.29 -0.06 0.14 1.05 0.00 0.00 175.02 176.54 5xin s VAL 89 N -2.32 0.65 0.23 10.11 -7.23 -1.01 -4.13 120.40 116.70 5xin s VAL 89 Ca -0.06 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.14 5xin s VAL 89 Cb -0.01 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 5xin s VAL 89 CO -0.01 -0.87 0.27 0.28 -0.31 0.00 0.00 175.10 174.45 5xin s THR 90 N -3.66 0.00 0.03 5.32 -1.32 -0.66 -1.89 115.64 113.47 5xin s THR 90 Ca 0.12 -1.79 0.09 0.00 -1.21 0.00 0.00 61.69 58.89 5xin s THR 90 Cb 0.06 -2.42 -0.03 0.00 -1.51 0.00 0.00 72.50 68.60 5xin s THR 90 CO -0.05 0.00 -0.26 -0.89 -2.21 0.00 0.00 174.62 171.21 5xin s THR 91 N -4.00 2.07 -0.57 5.08 2.01 -1.26 -2.01 115.64 116.97 5xin s THR 91 Ca 0.34 -1.32 -0.23 0.00 0.31 0.00 0.00 61.69 60.79 5xin s THR 91 Cb 0.04 -1.76 0.05 0.00 0.01 0.00 0.00 72.50 70.84 5xin s THR 91 CO 0.13 0.38 0.90 0.21 -0.69 0.00 0.00 174.62 175.55 5xin s ASN 92 N -1.12 6.29 -0.32 3.53 3.84 -1.26 -4.82 114.94 121.08 5xin s ASN 92 Ca 0.11 -0.56 0.07 0.00 0.21 0.00 0.00 52.86 52.69 5xin s ASN 92 Cb -0.10 -2.41 0.46 0.00 -0.55 0.00 0.00 41.25 38.65 5xin s ASN 92 CO 0.01 -1.22 1.35 0.18 -2.79 0.00 0.00 177.10 174.63 5xin n LEU 93 N 7.32 4.68 0.00 3.21 4.77 -1.26 -4.73 117.00 131.00 5xin n LEU 93 Ca -0.01 -4.35 0.00 0.00 -0.03 0.00 0.00 56.01 51.63 5xin n LEU 93 Cb 0.47 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 5xin n LEU 93 CO 0.62 1.74 0.00 2.22 -1.33 0.00 0.00 177.39 180.64 5xin n PHE 94 N -0.90 0.00 0.03 -1.77 1.16 -1.26 -4.37 117.46 110.35 5xin n PHE 94 Ca 0.39 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.86 5xin n PHE 94 Cb 0.90 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.68 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 1.04 -3.54 1.97 2.02 -1.93 -3.45 112.91 109.01 5xin h THR 95 Ca 0.00 -1.24 -0.53 0.00 0.77 0.00 0.00 66.41 65.41 5xin h THR 95 Cb 0.00 1.74 0.08 0.00 -1.74 0.00 0.00 68.15 68.23 5xin h THR 95 CO 0.00 0.27 0.79 -2.28 0.37 0.00 0.00 175.52 174.66 5xin s HIS 96 N -3.48 2.86 0.55 3.16 2.46 -1.26 -4.89 115.29 114.69 5xin s HIS 96 Ca -0.14 1.03 0.39 0.00 0.47 0.00 0.00 55.06 56.81 5xin s HIS 96 Cb 0.00 -3.92 1.59 0.00 -0.13 0.00 0.00 32.58 30.12 5xin s HIS 96 CO 0.53 -2.91 1.77 -1.35 -2.47 0.00 0.00 174.74 170.31 5xin h PRO 97 N 4.36 0.00 0.00 2.88 0.11 -2.02 0.19 132.00 137.53 5xin h PRO 97 Ca -0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 5xin h PRO 97 Cb 1.22 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 5xin h PRO 97 CO 0.74 0.00 -0.03 -0.24 -0.21 0.00 0.00 178.00 178.26 5xin h VAL 98 N 0.00 1.00 -0.32 3.15 3.04 -1.96 -1.64 116.25 119.53 5xin h VAL 98 Ca 0.63 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 66.20 5xin h VAL 98 Cb 2.52 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 32.86 5xin h VAL 98 CO -0.01 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 177.07 5xin n PHE 99 N -4.46 1.03 0.19 3.17 3.72 0.68 -4.50 117.46 117.30 5xin n PHE 99 Ca -0.03 -0.37 0.17 0.00 -0.05 0.00 0.00 57.45 57.18 5xin n PHE 99 Cb 0.12 -0.28 0.82 0.00 -0.94 0.00 0.00 39.48 39.20 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 2.14 0.00 -0.16 -1.08 2.10 -1.43 -0.07 116.57 118.07 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 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 5xin h LYS 100 CO 0.23 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.21 5xin n ASP 101 N -3.80 2.88 0.00 7.07 2.03 -1.26 -5.03 116.55 118.43 5xin n ASP 101 Ca 0.02 -2.56 0.00 0.00 0.52 0.00 0.00 54.79 52.77 5xin n ASP 101 Cb 0.35 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.47 1.87 0.00 0.27 0.00 -0.04 -3.68 105.19 103.14 5xin n GLY 102 Ca 0.13 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.36 -0.32 0.27 -0.02 0.00 -1.26 -4.16 105.19 99.34 5xin n GLY 103 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.07 1.61 0.04 -1.87 -3.03 116.94 113.62 5xin h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 5xin h PHE 104 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 5xin h PHE 104 CO 0.00 0.05 0.00 0.25 -0.60 0.00 0.00 178.31 178.01 5xin n THR 105 N -4.14 1.82 -1.71 -1.55 -2.24 -1.26 -4.44 114.28 100.75 5xin n THR 105 Ca -0.03 -1.95 -0.39 0.00 -2.27 0.00 0.00 64.05 59.41 5xin n THR 105 Cb 0.14 -0.11 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.01 2.40 0.22 3.42 2.88 -1.14 -4.84 113.62 115.53 5xin n SER 106 Ca 0.15 1.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 5xin n SER 106 Cb 0.63 -1.53 0.49 0.00 -0.75 0.00 0.00 64.21 63.06 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 1.55 0.00 -3.20 -3.46 2.35 -1.92 -3.41 115.58 107.48 5xin h ASN 107 Ca -0.49 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.68 5xin h ASN 107 Cb 1.31 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.62 5xin h ASN 107 CO 0.57 0.27 0.83 -0.62 -1.65 0.00 0.00 177.43 176.83 5xin s ASP 108 N -6.46 7.00 0.27 5.81 -1.08 -1.26 -4.95 116.67 116.00 5xin s ASP 108 Ca -0.02 1.21 -0.02 0.00 -0.52 0.00 0.00 52.55 53.20 5xin s ASP 108 Cb 0.13 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.45 5xin s ASP 108 CO 0.66 -0.79 1.89 -0.09 0.52 0.00 0.00 175.17 177.36 5xin h ARG 109 N 7.83 1.15 -0.52 4.34 2.43 -2.00 -2.44 114.38 125.18 5xin h ARG 109 Ca -0.20 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 5xin h ARG 109 Cb 1.06 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 5xin h ARG 109 CO 1.01 0.76 0.14 0.66 -1.51 0.00 0.00 179.97 181.03 5xin h SER 110 N 1.19 0.73 -0.44 -3.80 4.64 -1.95 -1.59 113.55 112.32 5xin h SER 110 Ca 0.42 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 5xin h SER 110 Cb 0.14 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 5xin h SER 110 CO -0.16 0.71 -0.08 0.58 -0.87 0.00 0.00 176.83 177.00 5xin h VAL 111 N 0.76 1.26 -0.56 0.95 2.07 -1.79 -1.82 116.25 117.12 5xin h VAL 111 Ca 0.17 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 5xin h VAL 111 Cb 0.26 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 5xin h VAL 111 CO -0.00 0.41 0.17 0.03 0.02 0.00 0.00 177.57 178.20 5xin h ARG 112 N 0.81 0.88 -0.23 1.57 3.08 -1.05 0.85 114.38 120.28 5xin h ARG 112 Ca 0.14 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 5xin h ARG 112 Cb 0.60 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 5xin h ARG 112 CO 0.04 0.80 0.10 0.00 -1.07 0.00 0.00 179.97 179.84 5xin h ARG 113 N 0.79 0.34 -0.27 0.04 3.08 -1.26 -2.95 114.38 114.14 5xin h ARG 113 Ca 0.18 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.21 5xin h ARG 113 Cb 0.29 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 5xin h ARG 113 CO -0.00 0.36 0.07 -0.92 -1.07 0.00 0.00 179.97 178.41 5xin h TYR 114 N 0.24 0.12 -0.90 3.04 3.20 -1.14 -2.65 116.97 118.88 5xin h TYR 114 Ca 0.08 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.04 5xin h TYR 114 Cb 0.14 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 5xin h TYR 114 CO -0.02 0.04 0.55 0.00 -1.64 0.00 0.00 178.16 177.10 5xin h ALA 115 N 1.19 1.27 -0.21 1.82 0.00 -0.69 -0.98 119.26 121.65 5xin h ALA 115 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 5xin h ALA 115 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 5xin h ALA 115 CO -0.15 0.25 0.09 0.82 0.00 0.00 0.00 179.25 180.26 5xin h ILE 116 N 0.97 1.15 -0.18 0.00 2.04 -1.36 -2.55 117.51 117.58 5xin h ILE 116 Ca 0.41 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.85 5xin h ILE 116 Cb 0.27 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 5xin h ILE 116 CO -0.21 0.15 -0.05 0.03 0.00 0.00 0.00 178.15 178.08 5xin h ARG 117 N 0.19 -0.00 -0.68 2.37 2.47 -1.09 0.94 114.38 118.57 5xin h ARG 117 Ca 0.07 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.91 5xin h ARG 117 Cb 0.16 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.39 5xin h ARG 117 CO -0.01 -0.00 0.26 -0.22 0.56 0.00 0.00 179.97 180.56 5xin h LYS 118 N -0.00 0.42 -0.20 0.04 3.64 -1.03 -1.70 116.57 117.74 5xin h LYS 118 Ca 0.09 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 5xin h LYS 118 Cb 0.14 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 5xin h LYS 118 CO -0.19 0.28 -0.32 0.28 -2.27 0.00 0.00 179.45 177.23 5xin h VAL 119 N 0.43 1.33 -0.57 2.00 2.07 -1.00 -2.84 116.25 117.68 5xin h VAL 119 Ca 0.36 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.43 5xin h VAL 119 Cb 0.49 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 5xin h VAL 119 CO -0.35 0.47 0.22 -0.07 0.02 0.00 0.00 177.57 177.86 5xin h LEU 120 N 0.25 0.25 -0.51 2.57 3.38 -0.35 0.11 115.31 121.01 5xin h LEU 120 Ca 0.02 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.09 5xin h LEU 120 Cb 0.90 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 5xin h LEU 120 CO 0.07 0.16 0.27 -0.09 0.09 0.00 0.00 178.44 178.94 5xin h ARG 121 N 0.42 0.51 -0.18 1.13 2.43 -1.30 -1.50 114.38 115.88 5xin h ARG 121 Ca 0.28 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 5xin h ARG 121 Cb 0.30 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 5xin h ARG 121 CO -0.26 0.34 -0.25 0.37 -1.51 0.00 0.00 179.97 178.65 5xin h GLN 122 N 0.52 0.34 -0.88 0.20 5.75 -1.06 -2.01 115.11 117.97 5xin h GLN 122 Ca 0.22 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 5xin h GLN 122 Cb 0.11 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 5xin h GLN 122 CO -0.14 0.58 0.47 0.52 -2.65 0.00 0.00 178.83 177.60 5xin h MET 123 N 0.31 1.24 0.17 1.69 2.86 -0.02 -0.19 114.93 121.00 5xin h MET 123 Ca 0.05 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 5xin h MET 123 Cb 0.61 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 5xin h MET 123 CO 0.04 0.92 -0.10 -0.44 1.06 0.00 0.00 176.91 178.40 5xin h ASP 124 N 1.24 -0.24 -0.66 1.22 3.32 -0.55 -1.60 116.42 119.16 5xin h ASP 124 Ca 0.31 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 5xin h ASP 124 Cb 0.06 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 5xin h ASP 124 CO -0.05 -0.16 0.25 0.25 -1.72 0.00 0.00 179.24 177.81 5xin h LEU 125 N -0.26 0.92 -0.24 1.55 5.85 -1.30 -2.01 115.31 119.81 5xin h LEU 125 Ca -0.02 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.58 5xin h LEU 125 Cb 0.21 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 5xin h LEU 125 CO 0.02 0.85 -0.12 1.23 -0.34 0.00 0.00 178.44 180.08 5xin h GLY 126 N 0.93 0.08 1.00 3.75 0.00 -0.82 -0.83 103.07 107.18 5xin h GLY 126 Ca 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 5xin h GLY 126 CO -0.02 -0.14 0.37 0.00 0.00 0.00 0.00 176.54 176.75 5xin h ALA 127 N 1.11 0.85 -0.57 3.60 0.00 -1.13 -1.16 119.26 121.95 5xin h ALA 127 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 5xin h ALA 127 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 5xin h ALA 127 CO -0.30 0.36 0.20 1.49 0.00 0.00 0.00 179.25 181.00 5xin h GLU 128 N 0.90 0.85 -0.00 0.00 4.81 -0.84 -2.77 114.58 117.52 5xin h GLU 128 Ca 0.23 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 5xin h GLU 128 Cb 0.03 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.27 5xin h GLU 128 CO -0.04 0.71 -0.07 1.28 -0.73 0.00 0.00 179.01 180.16 5xin n LEU 129 N -4.31 0.46 0.00 1.64 4.77 -0.37 -4.95 117.00 114.24 5xin n LEU 129 Ca 0.05 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 5xin n LEU 129 Cb 0.18 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 5xin n LEU 129 CO 0.39 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 5xin n GLY 130 N 1.23 0.66 3.77 -0.72 0.00 -0.82 -4.54 105.19 104.77 5xin n GLY 130 Ca 0.16 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 3.39 -0.06 4.61 0.00 -0.50 -4.87 121.76 122.32 5xin s ALA 131 Ca 0.00 1.42 0.14 0.00 0.00 0.00 0.00 51.96 53.52 5xin s ALA 131 Cb 0.00 -3.56 -0.21 0.00 0.00 0.00 0.00 23.12 19.35 5xin s ALA 131 CO 0.00 -0.99 0.32 1.63 0.00 0.00 0.00 175.76 176.73 5xin n LYS 132 N 0.23 0.56 -4.98 0.00 5.02 -0.98 -4.61 118.16 113.40 5xin n LYS 132 Ca 0.03 -0.12 -0.28 0.00 -2.02 0.00 0.00 58.31 55.92 5xin n LYS 132 Cb 0.41 -1.32 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.92 1.63 -0.23 -0.18 2.01 -1.13 -0.84 115.64 113.99 5xin s THR 133 Ca -0.04 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 5xin s THR 133 Cb 0.09 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 5xin s THR 133 CO 0.57 0.46 0.01 -0.22 -0.69 0.00 0.00 174.62 174.76 5xin s LEU 134 N -0.13 3.17 -0.07 4.42 2.96 0.69 -2.40 118.68 127.32 5xin s LEU 134 Ca -0.01 -0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 5xin s LEU 134 Cb -0.11 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.70 5xin s LEU 134 CO 0.02 -0.02 0.33 -0.69 -1.32 0.00 0.00 176.35 174.66 5xin s VAL 135 N 1.52 5.21 -0.23 1.68 1.01 -0.79 -0.47 120.40 128.32 5xin s VAL 135 Ca 0.06 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.70 5xin s VAL 135 Cb -0.15 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 32.65 5xin s VAL 135 CO 0.00 0.53 -0.12 -0.76 0.00 0.00 0.00 175.10 174.76 5xin s LEU 136 N -0.62 2.96 -0.34 3.92 1.43 0.44 -4.27 118.68 122.20 5xin s LEU 136 Ca 0.20 -1.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.10 5xin s LEU 136 Cb -0.15 -1.45 0.07 0.00 0.03 0.00 0.00 46.19 44.69 5xin s LEU 136 CO 0.09 -0.16 0.09 0.86 0.23 0.00 0.00 176.35 177.46 5xin s TRP 137 N 1.21 3.37 -1.40 0.29 -0.00 -1.26 -0.49 118.94 120.65 5xin s TRP 137 Ca -0.05 -1.97 -0.08 0.00 -0.00 0.00 0.00 56.10 54.00 5xin s TRP 137 Cb -0.18 -2.51 0.07 0.00 -0.00 0.00 0.00 33.47 30.85 5xin s TRP 137 CO -0.07 -0.85 2.42 0.41 -0.00 0.00 0.00 176.95 178.87 5xin n GLY 138 N 4.65 4.84 0.31 5.86 0.00 -1.26 -4.76 105.19 114.82 5xin n GLY 138 Ca -0.09 -1.89 0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 6.69 0.00 -1.69 -0.02 0.00 -1.91 -2.00 103.07 104.14 5xin h GLY 139 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 5xin h GLY 139 CO 1.61 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.69 5xin n ARG 140 N -4.29 1.90 -2.76 4.80 5.12 -1.26 -4.01 116.66 116.15 5xin n ARG 140 Ca 0.01 -1.81 -0.43 0.00 -1.93 0.00 0.00 57.85 53.69 5xin n ARG 140 Cb 0.25 -1.39 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 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 -1.50 3.71 0.00 5.56 0.41 -0.75 -2.73 118.70 123.39 5xin s GLU 141 Ca 0.26 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.26 5xin s GLU 141 Cb 0.17 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 5xin s GLU 141 CO 0.25 -1.13 0.00 0.41 -0.49 0.00 0.00 175.26 174.29 5xin n GLY 142 N 4.66 -0.26 3.67 -1.39 0.00 -1.26 -1.00 105.19 109.61 5xin n GLY 142 Ca 0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.88 -0.07 4.61 0.00 -0.21 -4.90 121.76 118.31 5xin s ALA 143 Ca 0.00 0.52 0.14 0.00 0.00 0.00 0.00 51.96 52.62 5xin s ALA 143 Cb 0.00 0.47 -0.21 0.00 0.00 0.00 0.00 23.12 23.38 5xin s ALA 143 CO 0.00 -0.97 0.22 0.39 0.00 0.00 0.00 175.76 175.40 5xin n GLU 144 N -0.42 0.96 -4.64 0.00 4.71 -1.26 -1.31 120.64 118.69 5xin n GLU 144 Ca -0.07 -0.09 -0.24 0.00 -0.01 0.00 0.00 57.16 56.76 5xin n GLU 144 Cb 0.61 -1.37 -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 -2.77 1.38 0.25 -0.32 2.02 -1.26 -4.88 117.35 111.77 5xin s TYR 145 Ca -0.06 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.20 5xin s TYR 145 Cb 0.08 -0.95 0.34 0.00 -0.40 0.00 0.00 41.96 41.02 5xin s TYR 145 CO 0.62 -0.15 1.88 -0.44 -1.57 0.00 0.00 175.55 175.90 5xin h ASP 146 N 6.36 1.00 0.76 2.29 3.32 -1.94 -2.77 116.42 125.44 5xin h ASP 146 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 5xin h ASP 146 Cb 1.17 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.51 5xin h ASP 146 CO 0.48 0.66 0.00 -1.54 -1.72 0.00 0.00 179.24 177.12 5xin n SER 147 N -4.51 0.00 0.16 6.45 3.41 -1.26 -3.66 113.62 114.21 5xin n SER 147 Ca 0.13 0.43 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 5xin n SER 147 Cb 0.13 -0.47 0.27 0.00 -0.26 0.00 0.00 64.21 63.88 5xin n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 5xin h ALA 148 N 2.85 0.98 -3.28 7.33 0.00 -1.93 -3.44 119.26 121.77 5xin h ALA 148 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 5xin h ALA 148 Cb 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.79 5xin h ALA 148 CO 0.00 0.00 -0.76 0.21 0.00 0.00 0.00 179.25 178.70 5xin s LYS 149 N -3.16 0.37 -0.64 0.00 2.47 -1.24 -5.02 119.74 112.52 5xin s LYS 149 Ca 0.09 0.20 -0.25 0.00 -1.56 0.00 0.00 55.97 54.44 5xin s LYS 149 Cb 0.09 -0.80 0.04 0.00 -1.46 0.00 0.00 37.83 35.70 5xin s LYS 149 CO 0.64 -0.31 1.08 0.34 0.16 0.00 0.00 175.35 177.27 5xin s ASP 150 N 2.01 6.26 0.25 1.43 -1.08 -1.26 -4.91 116.67 119.37 5xin s ASP 150 Ca 0.05 -0.47 -0.05 0.00 -0.52 0.00 0.00 52.55 51.55 5xin s ASP 150 Cb -0.12 -2.48 0.32 0.00 -1.46 0.00 0.00 42.92 39.18 5xin s ASP 150 CO -0.04 -1.50 1.89 0.58 0.52 0.00 0.00 175.17 176.63 5xin h VAL 151 N 6.03 1.15 0.08 1.11 2.07 -1.98 0.62 116.25 125.34 5xin h VAL 151 Ca -0.27 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 5xin h VAL 151 Cb 1.06 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 5xin h VAL 151 CO 1.18 0.22 -0.04 -1.28 0.02 0.00 0.00 177.57 177.67 5xin h SER 152 N 1.20 -0.09 -0.69 0.57 0.87 -1.99 0.18 113.55 113.60 5xin h SER 152 Ca 0.39 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 5xin h SER 152 Cb 0.03 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 5xin h SER 152 CO -0.13 -0.04 0.39 0.00 -0.53 0.00 0.00 176.83 176.52 5xin h ALA 153 N 0.78 0.88 -0.42 6.23 0.00 -1.92 -1.55 119.26 123.27 5xin h ALA 153 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 5xin h ALA 153 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 5xin h ALA 153 CO 0.02 0.38 0.24 0.00 0.00 0.00 0.00 179.25 179.89 5xin h ALA 154 N 1.20 0.53 -0.40 0.00 0.00 -0.40 -0.59 119.26 119.60 5xin h ALA 154 Ca 0.24 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 5xin h ALA 154 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 5xin h ALA 154 CO -0.04 -0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 178.97 5xin h LEU 155 N 0.49 0.67 -0.43 0.00 3.38 -0.19 -1.12 115.31 118.11 5xin h LEU 155 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 5xin h LEU 155 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 5xin h LEU 155 CO -0.08 0.80 0.25 0.44 0.09 0.00 0.00 178.44 179.93 5xin h ASP 156 N 0.64 0.53 0.41 -0.43 3.32 -0.66 -1.85 116.42 118.38 5xin h ASP 156 Ca 0.12 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 5xin h ASP 156 Cb 0.52 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 5xin h ASP 156 CO 0.03 0.45 -0.49 0.03 -1.72 0.00 0.00 179.24 177.54 5xin h ARG 157 N 0.57 0.10 -0.21 3.56 2.47 -0.71 -0.36 114.38 119.79 5xin h ARG 157 Ca 0.15 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 5xin h ARG 157 Cb 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 5xin h ARG 157 CO -0.03 0.57 -0.03 -0.92 0.56 0.00 0.00 179.97 180.12 5xin h TYR 158 N 0.08 0.44 -0.07 3.04 5.03 -1.02 -2.49 116.97 121.98 5xin h TYR 158 Ca 0.00 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.22 5xin h TYR 158 Cb 0.90 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 5xin h TYR 158 CO 0.01 0.62 0.03 -0.09 -1.32 0.00 0.00 178.16 177.40 5xin h ARG 159 N 0.14 0.11 -0.51 1.82 2.43 -1.27 -1.42 114.38 115.67 5xin h ARG 159 Ca 0.06 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 5xin h ARG 159 Cb 0.47 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 5xin h ARG 159 CO 0.02 0.26 0.12 1.49 -1.51 0.00 0.00 179.97 180.35 5xin h GLU 160 N -0.06 0.26 -0.22 0.20 4.81 -1.03 0.96 114.58 119.50 5xin h GLU 160 Ca 0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 5xin h GLU 160 Cb 0.19 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 5xin h GLU 160 CO -0.00 0.17 0.02 0.00 -0.73 0.00 0.00 179.01 178.47 5xin h ALA 161 N 1.39 0.29 -0.63 2.92 0.00 -1.37 -2.93 119.26 118.93 5xin h ALA 161 Ca 0.26 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 5xin h ALA 161 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 5xin h ALA 161 CO -0.32 -0.01 0.15 -0.07 0.00 0.00 0.00 179.25 179.00 5xin h LEU 162 N 0.15 0.93 -0.99 0.00 3.38 -0.78 -2.43 115.31 115.56 5xin h LEU 162 Ca 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 5xin h LEU 162 Cb 0.36 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 5xin h LEU 162 CO 0.01 0.90 0.33 0.78 0.09 0.00 0.00 178.44 180.55 5xin h ASN 163 N 0.94 0.96 -0.38 -0.43 2.35 -0.81 -2.04 115.58 116.16 5xin h ASN 163 Ca 0.20 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 5xin h ASN 163 Cb 0.34 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 5xin h ASN 163 CO 0.00 0.82 0.02 0.25 -1.65 0.00 0.00 177.43 176.88 5xin h LEU 164 N 1.04 0.64 -0.48 1.61 6.46 -1.30 -2.24 115.31 121.06 5xin h LEU 164 Ca 0.25 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 5xin h LEU 164 Cb 0.13 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 5xin h LEU 164 CO -0.03 0.78 0.25 -0.07 -0.62 0.00 0.00 178.44 178.75 5xin h LEU 165 N 0.49 0.38 -0.80 2.25 3.38 -1.10 -0.81 115.31 119.10 5xin h LEU 165 Ca 0.11 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 5xin h LEU 165 Cb 0.43 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 5xin h LEU 165 CO 0.01 0.27 -0.08 0.00 0.09 0.00 0.00 178.44 178.74 5xin h ALA 166 N 1.24 0.99 0.37 1.53 0.00 -1.35 -1.71 119.26 120.34 5xin h ALA 166 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 5xin h ALA 166 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 5xin h ALA 166 CO -0.13 0.60 -0.26 0.37 0.00 0.00 0.00 179.25 179.84 5xin h GLN 167 N 0.75 -0.59 -0.09 0.00 5.75 -0.80 -1.26 115.11 118.87 5xin h GLN 167 Ca 0.13 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 5xin h GLN 167 Cb 0.56 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 5xin h GLN 167 CO 0.03 -0.39 -0.04 -0.92 -2.65 0.00 0.00 178.83 174.86 5xin h TYR 168 N -0.61 -0.09 -0.58 3.99 3.20 -1.10 0.58 116.97 122.35 5xin h TYR 168 Ca -0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 5xin h TYR 168 Cb 0.52 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 5xin h TYR 168 CO -0.11 -0.07 0.37 1.03 -1.64 0.00 0.00 178.16 177.74 5xin h SER 169 N -0.03 0.68 -0.45 -2.11 0.87 -1.22 0.19 113.55 111.47 5xin h SER 169 Ca 0.05 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 5xin h SER 169 Cb 0.11 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 5xin h SER 169 CO -0.11 0.51 0.13 -0.33 -0.53 0.00 0.00 176.83 176.50 5xin h GLU 170 N 0.79 0.71 -0.45 2.24 4.39 -1.03 0.54 114.58 121.77 5xin h GLU 170 Ca 0.21 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 5xin h GLU 170 Cb -0.07 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 5xin h GLU 170 CO -0.04 0.69 -0.26 -0.44 -1.16 0.00 0.00 179.01 177.80 5xin h ASP 171 N 0.60 1.01 0.43 1.42 5.19 -0.53 -2.73 116.42 121.80 5xin h ASP 171 Ca 0.14 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 5xin h ASP 171 Cb 0.29 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.52 5xin h ASP 171 CO -0.00 1.20 -0.02 0.54 -3.12 0.00 0.00 179.24 177.84 5xin n ARG 172 N -4.11 0.59 -2.65 3.56 5.12 0.62 -4.93 116.66 114.86 5xin n ARG 172 Ca -0.01 -0.06 -0.16 0.00 -1.93 0.00 0.00 57.85 55.69 5xin n ARG 172 Cb 0.48 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.30 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 1.24 -0.23 0.26 -0.13 0.00 -0.17 -4.93 105.19 101.22 5xin n GLY 173 Ca 0.16 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.71 0.00 -3.49 1.61 0.05 -1.25 -3.48 116.97 109.70 5xin h TYR 174 Ca -0.39 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 57.99 5xin h TYR 174 Cb 1.27 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.01 5xin h TYR 174 CO 0.40 0.08 -0.53 0.41 -1.05 0.00 0.00 178.16 177.47 5xin n GLY 175 N 0.04 -0.51 3.86 3.88 0.00 -1.26 -4.98 105.19 106.23 5xin n GLY 175 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -6.16 3.40 0.05 0.99 1.43 -1.26 -4.93 118.68 112.19 5xin s LEU 176 Ca 0.08 1.49 0.07 0.00 -1.03 0.00 0.00 54.13 54.74 5xin s LEU 176 Cb -0.04 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 5xin s LEU 176 CO 0.10 -0.76 -0.18 -0.13 0.23 0.00 0.00 176.35 175.61 5xin s ARG 177 N -4.70 2.06 -0.14 1.70 1.81 -0.02 -4.99 118.95 114.67 5xin s ARG 177 Ca 0.57 -0.99 -0.02 0.00 -1.72 0.00 0.00 55.73 53.57 5xin s ARG 177 Cb -0.11 -2.19 -0.02 0.00 -0.45 0.00 0.00 34.95 32.18 5xin s ARG 177 CO 0.44 0.54 -0.09 -0.06 -0.68 0.00 0.00 175.30 175.45 5xin s PHE 178 N -0.95 2.91 -0.21 -0.53 0.40 -0.46 -0.22 117.98 118.91 5xin s PHE 178 Ca 0.15 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 5xin s PHE 178 Cb -0.11 -1.90 0.05 0.00 0.51 0.00 0.00 43.02 41.58 5xin s PHE 178 CO 0.06 -0.13 -0.09 0.00 0.70 0.00 0.00 175.22 175.77 5xin s ALA 179 N 0.35 2.02 -0.10 5.36 0.00 0.38 -0.41 121.76 129.36 5xin s ALA 179 Ca -0.08 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.30 5xin s ALA 179 Cb -0.15 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 5xin s ALA 179 CO 0.04 -0.96 1.00 0.42 0.00 0.00 0.00 175.76 176.26 5xin s ILE 180 N 1.38 4.79 -0.32 0.00 -1.09 -0.58 -0.42 121.20 124.97 5xin s ILE 180 Ca -0.03 2.03 -0.08 0.00 -2.23 0.00 0.00 60.65 60.34 5xin s ILE 180 Cb -0.17 -4.31 0.01 0.00 -1.58 0.00 0.00 42.46 36.41 5xin s ILE 180 CO -0.07 0.02 0.11 -0.70 -1.23 0.00 0.00 174.94 173.07 5xin s GLU 181 N 1.93 3.03 0.42 2.79 2.12 0.35 -1.43 118.70 127.91 5xin s GLU 181 Ca 0.48 -0.91 -0.23 0.00 0.36 0.00 0.00 54.97 54.67 5xin s GLU 181 Cb -0.18 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 30.65 5xin s GLU 181 CO 0.19 -0.51 1.04 -1.25 -0.54 0.00 0.00 175.26 174.19 5xin s PRO 182 N 1.51 4.08 -0.27 4.30 0.05 -1.26 -4.27 135.00 139.14 5xin s PRO 182 Ca 0.02 1.45 -0.18 0.00 0.05 0.00 0.00 61.00 62.34 5xin s PRO 182 Cb -0.18 -2.41 0.08 0.00 0.05 0.00 0.00 34.50 32.03 5xin s PRO 182 CO 0.04 -0.20 0.68 0.21 0.05 0.00 0.00 177.00 177.78 5xin s LYS 183 N -2.71 0.73 0.12 4.56 2.20 -1.22 -4.64 119.74 118.78 5xin s LYS 183 Ca 0.60 1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 57.27 5xin s LYS 183 Cb -0.20 0.22 -0.11 0.00 -1.51 0.00 0.00 37.83 36.23 5xin s LYS 183 CO 0.25 -0.13 1.30 -1.00 -0.36 0.00 0.00 175.35 175.40 5xin h PRO 184 N 6.37 0.53 -2.59 4.03 0.13 -1.69 -3.38 132.00 135.41 5xin h PRO 184 Ca -0.30 -0.53 0.13 0.00 -0.87 0.00 0.00 66.00 64.43 5xin h PRO 184 Cb 1.21 0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.42 5xin h PRO 184 CO 0.13 1.16 0.42 0.54 -0.23 0.00 0.00 178.00 180.03 5xin s ASN 185 N -7.12 -0.14 -0.02 1.44 4.22 -1.26 -1.99 114.94 110.08 5xin s ASN 185 Ca -0.07 -0.58 -0.01 0.00 -2.14 0.00 0.00 52.86 50.05 5xin s ASN 185 Cb 0.09 0.58 0.01 0.00 1.28 0.00 0.00 41.25 43.21 5xin s ASN 185 CO 0.88 -1.11 0.03 1.21 -2.04 0.00 0.00 177.10 176.07 5xin n GLU 186 N -0.51 -1.37 0.06 3.55 2.13 -1.26 -4.84 120.64 118.39 5xin n GLU 186 Ca -0.05 1.37 0.13 0.00 0.66 0.00 0.00 57.16 59.27 5xin n GLU 186 Cb 0.60 -1.84 0.45 0.00 0.27 0.00 0.00 31.44 30.92 5xin n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 5xin n PRO 187 N 0.49 0.16 -2.26 5.31 -0.04 -1.26 -5.01 135.00 132.39 5xin n PRO 187 Ca -0.05 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 5xin n PRO 187 Cb 0.07 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 31.85 5xin n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 5xin s ARG 188 N -3.07 3.71 0.22 0.54 1.81 -1.26 -4.97 118.95 115.94 5xin s ARG 188 Ca 0.11 0.69 -0.07 0.00 -1.72 0.00 0.00 55.73 54.74 5xin s ARG 188 Cb 0.15 -2.18 0.34 0.00 -0.45 0.00 0.00 34.95 32.81 5xin s ARG 188 CO 0.59 -0.36 1.76 0.78 -0.68 0.00 0.00 175.30 177.39 5xin h GLY 189 N 0.30 1.00 -6.10 -3.53 0.00 -1.81 -3.41 103.07 89.53 5xin h GLY 189 Ca -0.46 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 46.44 5xin h GLY 189 CO 0.62 0.01 -0.67 0.99 0.00 0.00 0.00 176.54 177.49 5xin s ASP 190 N -5.43 -0.02 -0.03 0.19 1.01 -0.42 -4.62 116.67 107.34 5xin s ASP 190 Ca -0.13 0.14 -0.04 0.00 0.71 0.00 0.00 52.55 53.23 5xin s ASP 190 Cb 0.18 0.07 -0.04 0.00 1.01 0.00 0.00 42.92 44.14 5xin s ASP 190 CO 0.76 -0.10 0.18 -0.63 0.21 0.00 0.00 175.17 175.59 5xin s ILE 191 N 0.75 5.44 0.52 0.77 1.01 -0.84 -1.05 121.20 127.80 5xin s ILE 191 Ca -0.06 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 5xin s ILE 191 Cb -0.08 -3.51 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 5xin s ILE 191 CO -0.03 0.39 1.12 -0.76 0.00 0.00 0.00 174.94 175.66 5xin s LEU 192 N -1.74 3.82 -0.87 2.97 1.43 -0.17 -3.70 118.68 120.42 5xin s LEU 192 Ca 0.25 2.16 -0.04 0.00 -1.03 0.00 0.00 54.13 55.47 5xin s LEU 192 Cb -0.13 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.57 5xin s LEU 192 CO 0.16 -1.09 0.76 0.18 0.23 0.00 0.00 176.35 176.59 5xin n LEU 193 N -1.08 -5.64 0.24 1.79 4.77 -1.26 -4.79 117.00 111.04 5xin n LEU 193 Ca 0.10 -0.43 0.11 0.00 -0.03 0.00 0.00 56.01 55.76 5xin n LEU 193 Cb 0.51 -3.04 0.60 0.00 -2.33 0.00 0.00 43.42 39.15 5xin n LEU 193 CO 0.43 -0.49 0.89 1.55 -1.33 0.00 0.00 177.39 178.44 5xin h PRO 194 N -0.28 0.00 -4.97 3.23 0.13 -1.74 -3.30 132.00 125.08 5xin h PRO 194 Ca -0.29 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.39 5xin h PRO 194 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 5xin h PRO 194 CO 0.36 0.19 -0.56 0.95 -0.23 0.00 0.00 178.00 178.70 5xin s THR 195 N -4.03 0.56 0.23 1.56 -4.23 -1.26 -2.34 115.64 106.12 5xin s THR 195 Ca -0.02 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.42 5xin s THR 195 Cb 0.12 -2.54 0.19 0.00 1.34 0.00 0.00 72.50 71.61 5xin s THR 195 CO 0.62 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.54 5xin h ALA 196 N 2.13 1.08 0.22 3.99 0.00 -1.91 -1.87 119.26 122.91 5xin h ALA 196 Ca -0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 5xin h ALA 196 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 5xin h ALA 196 CO 0.57 0.24 -0.16 0.78 0.00 0.00 0.00 179.25 180.68 5xin h GLY 197 N 0.91 -0.39 1.02 0.00 0.00 -1.96 -1.16 103.07 101.49 5xin h GLY 197 Ca 0.34 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.86 5xin h GLY 197 CO -0.16 -0.16 0.59 0.45 0.00 0.00 0.00 176.54 177.26 5xin h HIS 198 N -0.39 1.22 -0.42 5.60 -0.00 -1.85 -0.83 115.15 118.47 5xin h HIS 198 Ca -0.01 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 5xin h HIS 198 Cb 0.34 -0.41 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 5xin h HIS 198 CO -0.11 0.79 0.03 0.00 -0.00 0.00 0.00 177.93 178.64 5xin h ALA 199 N 1.33 0.56 -0.22 2.45 0.00 -1.15 -2.17 119.26 120.05 5xin h ALA 199 Ca 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 5xin h ALA 199 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 5xin h ALA 199 CO -0.07 0.32 0.07 0.82 0.00 0.00 0.00 179.25 180.40 5xin h ILE 200 N 0.57 1.18 -0.64 0.00 2.04 -0.97 -2.16 117.51 117.53 5xin h ILE 200 Ca 0.12 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.46 5xin h ILE 200 Cb 0.44 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 5xin h ILE 200 CO 0.02 0.18 0.37 0.00 0.00 0.00 0.00 178.15 178.72 5xin h ALA 201 N 0.91 0.84 -0.04 1.87 0.00 -1.08 -2.89 119.26 118.87 5xin h ALA 201 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 5xin h ALA 201 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 5xin h ALA 201 CO -0.00 0.07 0.02 0.35 0.00 0.00 0.00 179.25 179.69 5xin h PHE 202 N 0.70 0.03 -0.63 0.00 3.57 -1.17 -2.97 116.94 116.47 5xin h PHE 202 Ca 0.27 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.91 5xin h PHE 202 Cb 0.11 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 5xin h PHE 202 CO -0.07 0.02 0.43 0.28 -2.23 0.00 0.00 178.31 176.74 5xin h VAL 203 N 0.04 0.81 0.00 1.41 2.07 -1.20 -0.64 116.25 118.74 5xin h VAL 203 Ca 0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.44 5xin h VAL 203 Cb 0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 5xin h VAL 203 CO -0.01 0.05 0.00 1.56 0.02 0.00 0.00 177.57 179.19 5xin h GLN 204 N 0.27 0.00 -0.02 1.57 4.20 -1.35 -2.21 115.11 117.58 5xin h GLN 204 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 5xin h GLN 204 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 5xin h GLN 204 CO -0.07 0.00 -0.15 0.39 -0.67 0.00 0.00 178.83 178.33 5xin n GLU 205 N -2.62 1.81 -1.55 1.46 -0.58 -0.25 -4.93 120.64 113.97 5xin n GLU 205 Ca -0.00 -1.42 -0.29 0.00 -0.42 0.00 0.00 57.16 55.03 5xin n GLU 205 Cb 0.17 -1.47 0.14 0.00 -0.57 0.00 0.00 31.44 29.71 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 -2.17 2.02 0.03 -4.62 1.43 -0.83 -5.00 118.68 109.53 5xin s LEU 206 Ca 0.27 0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 54.05 5xin s LEU 206 Cb 0.20 -3.20 -0.16 0.00 0.03 0.00 0.00 46.19 43.05 5xin s LEU 206 CO 0.40 -2.59 1.38 -0.08 0.23 0.00 0.00 176.35 175.68 5xin h GLU 207 N -1.52 0.20 -2.58 1.70 4.81 -1.93 -3.35 114.58 111.90 5xin h GLU 207 Ca -0.50 -0.09 -0.61 0.00 -0.13 0.00 0.00 59.36 58.04 5xin h GLU 207 Cb 1.33 -0.01 -0.42 0.00 0.63 0.00 0.00 28.75 30.28 5xin h GLU 207 CO 0.60 0.55 -0.59 0.54 -0.73 0.00 0.00 179.01 179.38 5xin n ARG 208 N -4.74 2.19 0.20 1.92 5.12 -1.26 -4.95 116.66 115.15 5xin n ARG 208 Ca -0.07 -4.57 0.16 0.00 -1.93 0.00 0.00 57.85 51.44 5xin n ARG 208 Cb 0.27 -2.25 0.79 0.00 -1.16 0.00 0.00 32.46 30.10 5xin n ARG 208 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 5xin h PRO 209 N 4.71 0.00 0.00 5.56 0.13 -1.81 -1.34 132.00 139.25 5xin h PRO 209 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 5xin h PRO 209 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 5xin h PRO 209 CO 0.78 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.60 5xin h GLU 210 N 0.00 0.00 -0.01 0.86 9.09 -1.92 -1.84 114.58 120.76 5xin h GLU 210 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 5xin h GLU 210 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 5xin h GLU 210 CO -0.00 0.00 -0.27 1.28 0.05 0.00 0.00 179.01 180.07 5xin n LEU 211 N -2.96 0.92 -4.39 3.06 4.77 -0.51 -4.92 117.00 112.97 5xin n LEU 211 Ca -0.00 -0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.45 5xin n LEU 211 Cb 0.22 -0.14 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 5xin n LEU 211 CO 0.24 0.17 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.61 5xin s PHE 212 N -2.55 2.56 0.00 -1.77 0.40 -0.69 -1.36 117.98 114.56 5xin s PHE 212 Ca 0.23 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 5xin s PHE 212 Cb 0.19 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 42.13 5xin s PHE 212 CO 0.53 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.91 5xin n GLY 213 N 2.48 3.89 3.40 4.36 0.00 0.46 -4.96 105.19 114.82 5xin n GLY 213 Ca -0.17 -1.20 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.06 2.05 -0.62 -0.61 -4.36 -0.34 -1.53 121.20 113.73 5xin s ILE 214 Ca 0.00 -2.29 0.05 0.00 -0.26 0.00 0.00 60.65 58.15 5xin s ILE 214 Cb 0.00 -2.18 0.17 0.00 1.25 0.00 0.00 42.46 41.70 5xin s ILE 214 CO 0.00 -0.49 0.44 0.21 0.24 0.00 0.00 174.94 175.34 5xin s ASN 215 N -3.41 3.94 0.44 4.36 2.47 -0.51 -2.30 114.94 119.93 5xin s ASN 215 Ca 0.26 -3.61 -0.23 0.00 0.42 0.00 0.00 52.86 49.70 5xin s ASN 215 Cb -0.02 -1.32 -0.08 0.00 -1.45 0.00 0.00 41.25 38.37 5xin s ASN 215 CO 0.11 -0.11 1.08 -2.16 -3.72 0.00 0.00 177.10 172.29 5xin s PRO 216 N -1.01 3.93 -0.06 0.43 0.04 -1.26 -4.28 135.00 132.79 5xin s PRO 216 Ca 0.26 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.90 5xin s PRO 216 Cb -0.03 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 5xin s PRO 216 CO -0.17 -0.35 -0.23 -2.00 0.04 0.00 0.00 177.00 174.29 5xin s GLU 217 N -2.77 2.60 0.10 4.56 2.12 -1.26 -1.88 118.70 122.17 5xin s GLU 217 Ca 0.62 -0.87 -0.25 0.00 0.36 0.00 0.00 54.97 54.83 5xin s GLU 217 Cb -0.22 -2.21 -0.08 0.00 0.26 0.00 0.00 34.13 31.88 5xin s GLU 217 CO 0.27 0.39 1.41 1.15 -0.54 0.00 0.00 175.26 177.95 5xin h THR 218 N 5.02 0.00 -0.34 -1.70 2.02 -1.69 -2.19 112.91 114.04 5xin h THR 218 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.86 5xin h THR 218 Cb 1.18 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 5xin h THR 218 CO 0.48 0.00 0.22 1.23 0.37 0.00 0.00 175.52 177.82 5xin h GLY 219 N -0.23 0.48 0.94 2.16 0.00 -1.86 -2.60 103.07 101.96 5xin h GLY 219 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 5xin h GLY 219 CO -0.51 0.18 0.01 0.45 0.00 0.00 0.00 176.54 176.67 5xin h HIS 220 N 0.47 0.02 -0.38 5.60 3.86 -1.74 -0.88 115.15 122.10 5xin h HIS 220 Ca 0.12 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 5xin h HIS 220 Cb -0.04 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 5xin h HIS 220 CO 0.00 0.07 -0.14 0.93 0.86 0.00 0.00 177.93 179.66 5xin h GLU 221 N -0.05 0.68 0.00 2.45 4.39 -1.42 -2.91 114.58 117.72 5xin h GLU 221 Ca 0.00 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 5xin h GLU 221 Cb 0.06 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 5xin h GLU 221 CO -0.00 0.79 -0.09 1.96 -1.16 0.00 0.00 179.01 180.51 5xin h GLN 222 N 0.62 0.00 0.00 2.33 4.20 -1.10 -2.33 115.11 118.82 5xin h GLN 222 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 5xin h GLN 222 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 5xin h GLN 222 CO 0.04 0.09 -0.05 0.52 -0.67 0.00 0.00 178.83 178.76 5xin h MET 223 N 0.00 0.00 -0.41 1.46 2.86 -0.95 -0.16 114.93 117.73 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 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 5xin h MET 223 CO 0.01 0.05 0.00 0.43 1.06 0.00 0.00 176.91 178.46 5xin n SER 224 N -3.29 3.19 -2.13 1.22 7.64 -1.07 -4.13 113.62 115.05 5xin n SER 224 Ca -0.01 -1.93 -0.18 0.00 1.01 0.00 0.00 58.87 57.76 5xin n SER 224 Cb 0.22 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.07 -5.21 -4.92 6.43 5.15 -0.07 -5.01 115.26 112.70 5xin n ASN 225 Ca 0.16 -0.07 -0.26 0.00 -0.60 0.00 0.00 54.58 53.81 5xin n ASN 225 Cb 0.50 -4.24 0.02 0.00 -0.53 0.00 0.00 39.78 35.54 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 -5.21 3.34 -0.41 1.20 1.43 -0.90 -5.00 118.68 113.14 5xin s LEU 226 Ca 0.06 0.72 -0.21 0.00 -1.03 0.00 0.00 54.13 53.67 5xin s LEU 226 Cb -0.03 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.64 5xin s LEU 226 CO 0.07 -0.95 0.64 0.21 0.23 0.00 0.00 176.35 176.56 5xin s ASN 227 N -4.26 6.36 0.07 2.29 3.84 -1.26 -4.40 114.94 117.57 5xin s ASN 227 Ca 0.52 -0.17 -0.30 0.00 0.21 0.00 0.00 52.86 53.12 5xin s ASN 227 Cb -0.10 -2.32 -0.18 0.00 -0.55 0.00 0.00 41.25 38.09 5xin s ASN 227 CO 0.45 -0.72 1.60 0.15 -2.79 0.00 0.00 177.10 175.78 5xin h PHE 228 N 8.74 -0.67 -0.64 0.43 3.57 -1.91 -1.55 116.94 124.92 5xin h PHE 228 Ca -0.26 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.35 5xin h PHE 228 Cb 1.10 0.22 -0.12 0.00 2.79 0.00 0.00 35.95 39.94 5xin h PHE 228 CO 0.74 -0.40 -0.15 1.15 -2.23 0.00 0.00 178.31 177.42 5xin h THR 229 N -0.76 0.37 -0.71 4.41 2.02 -1.93 -0.03 112.91 116.28 5xin h THR 229 Ca -0.07 -0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 5xin h THR 229 Cb 0.57 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 5xin h THR 229 CO 0.12 0.00 0.29 1.56 0.37 0.00 0.00 175.52 177.86 5xin h GLN 230 N 0.00 1.05 -0.73 6.66 4.20 -1.96 -1.29 115.11 123.04 5xin h GLN 230 Ca 0.31 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 5xin h GLN 230 Cb 0.47 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 5xin h GLN 230 CO -0.65 0.85 0.29 0.78 -0.67 0.00 0.00 178.83 179.42 5xin h GLY 231 N 1.09 1.18 1.03 3.46 0.00 0.02 -2.20 103.07 107.66 5xin h GLY 231 Ca 0.24 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 5xin h GLY 231 CO -0.02 0.61 -0.02 -2.22 0.00 0.00 0.00 176.54 174.89 5xin h ILE 232 N 1.06 1.27 -0.69 2.60 1.08 -1.13 -1.31 117.51 120.38 5xin h ILE 232 Ca 0.24 -1.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.60 5xin h ILE 232 Cb 0.22 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 5xin h ILE 232 CO -0.02 0.40 0.45 0.00 -0.69 0.00 0.00 178.15 178.29 5xin h ALA 233 N 0.93 0.89 -0.19 1.87 0.00 -1.03 0.31 119.26 122.05 5xin h ALA 233 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 5xin h ALA 233 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 5xin h ALA 233 CO 0.03 0.26 0.03 0.37 0.00 0.00 0.00 179.25 179.93 5xin h GLN 234 N 0.90 0.32 -0.74 0.00 4.15 -1.15 -0.58 115.11 118.00 5xin h GLN 234 Ca 0.27 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 59.65 5xin h GLN 234 Cb -0.04 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 5xin h GLN 234 CO -0.08 0.48 0.44 0.00 -1.93 0.00 0.00 178.83 177.75 5xin h ALA 235 N 0.82 0.99 -0.56 3.38 0.00 -0.37 -1.57 119.26 121.95 5xin h ALA 235 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 5xin h ALA 235 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 5xin h ALA 235 CO 0.00 0.18 0.26 -0.07 0.00 0.00 0.00 179.25 179.62 5xin h LEU 236 N 0.83 0.74 -1.40 0.00 3.38 -0.28 0.43 115.31 119.01 5xin h LEU 236 Ca 0.32 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.20 5xin h LEU 236 Cb 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 5xin h LEU 236 CO -0.15 0.67 0.45 -0.25 0.09 0.00 0.00 178.44 179.25 5xin h TRP 237 N 0.75 0.74 0.00 1.13 7.01 -0.15 -0.93 115.95 124.51 5xin h TRP 237 Ca 0.19 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 5xin h TRP 237 Cb 0.13 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 5xin h TRP 237 CO -0.00 0.41 -0.18 0.45 -2.79 0.00 0.00 178.44 176.32 5xin h HIS 238 N 0.74 0.00 -2.32 2.65 3.86 -1.07 -3.48 115.15 115.53 5xin h HIS 238 Ca 0.29 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.30 5xin h HIS 238 Cb 0.20 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.70 5xin h HIS 238 CO -0.00 0.00 -0.29 1.63 0.86 0.00 0.00 177.93 180.13 5xin n LYS 239 N -2.73 -2.22 -0.14 2.45 5.02 0.01 -4.92 118.16 115.62 5xin n LYS 239 Ca 0.04 0.45 0.04 0.00 -2.02 0.00 0.00 58.31 56.82 5xin n LYS 239 Cb 0.50 -4.37 0.12 0.00 -0.02 0.00 0.00 35.03 31.26 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 -2.30 2.80 -2.64 1.97 4.76 -0.40 -4.88 118.16 117.47 5xin n LYS 240 Ca -0.06 -2.01 -0.42 0.00 -2.87 0.00 0.00 58.31 52.95 5xin n LYS 240 Cb 0.56 -1.27 -0.02 0.00 -1.84 0.00 0.00 35.03 32.46 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 -1.36 3.87 0.28 -0.35 2.96 -1.24 -1.20 118.68 121.64 5xin s LEU 241 Ca 0.19 -1.74 0.21 0.00 -0.22 0.00 0.00 54.13 52.56 5xin s LEU 241 Cb 0.12 -2.54 0.11 0.00 0.50 0.00 0.00 46.19 44.39 5xin s LEU 241 CO 0.09 -1.36 1.27 -0.26 -1.32 0.00 0.00 176.35 174.77 5xin h PHE 242 N 9.24 0.00 -2.64 5.38 -1.00 -1.80 -3.48 116.94 122.64 5xin h PHE 242 Ca 0.23 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.14 5xin h PHE 242 Cb 0.99 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.48 5xin h PHE 242 CO 1.27 0.13 0.37 -1.58 -1.61 0.00 0.00 178.31 176.90 5xin s HIS 243 N -3.20 -0.14 -0.17 -0.55 2.46 -1.21 -4.89 115.29 107.58 5xin s HIS 243 Ca 0.02 -0.24 -0.15 0.00 0.47 0.00 0.00 55.06 55.17 5xin s HIS 243 Cb 0.08 0.68 0.05 0.00 -0.13 0.00 0.00 32.58 33.25 5xin s HIS 243 CO 0.74 -1.02 0.45 -1.50 -2.47 0.00 0.00 174.74 170.94 5xin s ILE 244 N -3.50 -0.00 -0.24 0.89 2.07 -1.26 -4.05 121.20 115.10 5xin s ILE 244 Ca 0.12 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.31 5xin s ILE 244 Cb -0.03 -0.63 -0.02 0.00 0.13 0.00 0.00 42.46 41.90 5xin s ILE 244 CO 0.05 0.00 0.03 -1.81 -1.91 0.00 0.00 174.94 171.30 5xin s ASP 245 N 0.41 4.81 -0.13 4.50 1.01 -0.79 -3.36 116.67 123.12 5xin s ASP 245 Ca -0.01 -0.31 -0.06 0.00 0.71 0.00 0.00 52.55 52.88 5xin s ASP 245 Cb -0.04 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 5xin s ASP 245 CO -0.01 -0.04 0.07 -0.76 0.21 0.00 0.00 175.17 174.63 5xin s LEU 246 N 1.56 3.91 0.00 1.23 1.43 0.70 -1.97 118.68 125.54 5xin s LEU 246 Ca 0.06 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 5xin s LEU 246 Cb -0.15 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.17 5xin s LEU 246 CO 0.01 0.31 0.63 -0.46 0.23 0.00 0.00 176.35 177.07 5xin n ASN 247 N 2.63 -0.88 -4.31 2.29 0.23 -1.26 -2.19 115.26 111.77 5xin n ASN 247 Ca -0.18 -1.39 -0.25 0.00 -0.53 0.00 0.00 54.58 52.23 5xin n ASN 247 Cb 0.53 1.42 -0.13 0.00 -2.08 0.00 0.00 39.78 39.53 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 -2.96 1.32 0.04 4.83 0.00 0.11 -4.34 107.32 106.31 5xin s GLY 248 Ca 0.14 -1.30 -0.17 0.00 0.00 0.00 0.00 44.72 43.40 5xin s GLY 248 CO 0.02 -1.29 0.38 1.62 0.00 0.00 0.00 173.10 173.83 5xin s GLN 249 N -1.93 0.87 -0.77 2.90 2.00 -1.26 -1.44 119.66 120.03 5xin s GLN 249 Ca 0.08 -0.37 0.03 0.00 -2.00 0.00 0.00 55.36 53.10 5xin s GLN 249 Cb -0.10 0.38 0.24 0.00 0.80 0.00 0.00 33.01 34.33 5xin s GLN 249 CO 0.05 -0.29 0.82 0.72 -0.50 0.00 0.00 175.29 176.09 5xin n HIS 250 N 0.61 3.49 -4.70 1.67 8.25 -1.26 -3.33 115.22 119.95 5xin n HIS 250 Ca -0.19 -3.95 0.00 0.00 -0.26 0.00 0.00 57.72 53.32 5xin n HIS 250 Cb 0.59 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 1.40 0.22 3.55 -1.41 0.00 -1.26 -4.62 105.19 103.08 5xin n GLY 251 Ca 0.26 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 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 2.83 0.31 1.61 0.04 -1.24 -4.29 135.00 134.26 5xin s PRO 252 Ca 0.00 0.02 -0.11 0.00 0.04 0.00 0.00 61.00 60.94 5xin s PRO 252 Cb 0.00 -4.62 0.05 0.00 0.04 0.00 0.00 34.50 29.96 5xin s PRO 252 CO 0.00 -2.71 0.61 0.36 0.04 0.00 0.00 177.00 175.30 5xin n LYS 253 N 9.11 0.88 -0.77 4.56 2.85 -1.26 -5.08 118.16 128.44 5xin n LYS 253 Ca 0.23 -1.72 -0.33 0.00 -1.05 0.00 0.00 58.31 55.44 5xin n LYS 253 Cb 0.50 2.15 0.13 0.00 -0.65 0.00 0.00 35.03 37.16 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 -0.41 -1.07 -2.17 5.58 -1.74 -1.26 -4.85 117.46 111.53 5xin n PHE 254 Ca -0.07 0.26 -0.43 0.00 -0.56 0.00 0.00 57.45 56.65 5xin n PHE 254 Cb 0.46 -1.82 -0.02 0.00 1.52 0.00 0.00 39.48 39.62 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 -2.44 3.30 0.02 1.98 0.00 -1.26 -4.90 121.76 118.45 5xin s ALA 255 Ca 0.58 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 5xin s ALA 255 Cb -0.21 -3.83 -0.28 0.00 0.00 0.00 0.00 23.12 18.79 5xin s ALA 255 CO 0.66 -1.90 0.90 1.96 0.00 0.00 0.00 175.76 177.38 5xin h GLN 256 N 10.41 0.25 -6.01 0.00 4.20 -1.89 -3.49 115.11 118.59 5xin h GLN 256 Ca -0.32 -0.43 -0.42 0.00 0.06 0.00 0.00 58.65 57.53 5xin h GLN 256 Cb 1.14 0.16 0.07 0.00 0.30 0.00 0.00 27.48 29.15 5xin h GLN 256 CO 1.01 1.13 -0.74 -0.25 -0.67 0.00 0.00 178.83 179.30 5xin n ASP 257 N -3.46 -4.47 -4.55 1.46 8.00 -1.21 -4.76 116.55 107.56 5xin n ASP 257 Ca -0.15 -0.68 -0.29 0.00 0.71 0.00 0.00 54.79 54.38 5xin n ASP 257 Cb 1.04 -4.51 0.15 0.00 -0.02 0.00 0.00 41.12 37.79 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 -7.08 1.99 0.60 0.64 1.43 -0.52 -0.45 118.68 115.28 5xin s LEU 258 Ca 0.45 0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 54.14 5xin s LEU 258 Cb -0.21 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 42.99 5xin s LEU 258 CO 0.78 -2.75 1.30 -0.69 0.23 0.00 0.00 176.35 175.21 5xin s VAL 259 N -3.37 2.16 0.04 -1.59 1.01 -1.26 -0.71 120.40 116.68 5xin s VAL 259 Ca 0.66 0.11 -0.33 0.00 0.00 0.00 0.00 61.98 62.42 5xin s VAL 259 Cb -0.12 -3.05 -0.12 0.00 0.00 0.00 0.00 36.38 33.09 5xin s VAL 259 CO 0.53 -0.02 1.79 0.33 0.00 0.00 0.00 175.10 177.73 5xin n PHE 260 N -1.56 2.39 -0.22 5.22 7.35 -1.26 -1.52 117.46 127.85 5xin n PHE 260 Ca 0.14 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.85 5xin n PHE 260 Cb 0.47 -2.65 0.00 0.00 0.35 0.00 0.00 39.48 37.65 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 4.07 0.94 0.51 7.13 0.00 -1.26 -4.76 105.19 111.82 5xin n GLY 261 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 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 0.12 0.00 1.61 8.25 -0.58 -4.35 115.22 118.27 5xin n HIS 262 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 5xin n HIS 262 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.14 0.55 3.44 -1.41 0.00 -1.26 -4.85 105.19 102.81 5xin n GLY 263 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 0.04 6.28 0.20 1.61 -1.08 -1.21 -4.88 116.67 117.63 5xin s ASP 264 Ca 0.00 -1.29 -0.07 0.00 -0.52 0.00 0.00 52.55 50.68 5xin s ASP 264 Cb 0.00 -2.40 0.13 0.00 -1.46 0.00 0.00 42.92 39.19 5xin s ASP 264 CO 0.00 -1.32 1.64 0.25 0.52 0.00 0.00 175.17 176.25 5xin h LEU 265 N 11.00 0.93 -0.78 -1.34 5.85 -1.92 -2.17 115.31 126.88 5xin h LEU 265 Ca -0.18 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 5xin h LEU 265 Cb 1.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 5xin h LEU 265 CO 1.16 1.05 0.10 -0.07 -0.34 0.00 0.00 178.44 180.34 5xin h LEU 266 N 0.83 0.98 -0.72 2.25 3.38 -1.93 -2.27 115.31 117.83 5xin h LEU 266 Ca 0.13 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 5xin h LEU 266 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 5xin h LEU 266 CO 0.05 0.97 -0.57 -1.13 0.09 0.00 0.00 178.44 177.85 5xin h ASN 267 N 0.96 0.24 -0.48 -0.43 -0.73 -1.97 -2.25 115.58 110.91 5xin h ASN 267 Ca 0.19 -0.13 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 5xin h ASN 267 Cb 0.41 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.91 5xin h ASN 267 CO 0.01 0.76 0.08 0.00 -0.37 0.00 0.00 177.43 177.91 5xin h ALA 268 N 1.24 1.13 0.11 1.57 0.00 -1.02 -1.09 119.26 121.21 5xin h ALA 268 Ca -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 5xin h ALA 268 Cb 1.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.63 5xin h ALA 268 CO 0.09 0.57 -0.05 0.35 0.00 0.00 0.00 179.25 180.21 5xin h PHE 269 N 0.82 -0.14 -0.12 0.00 3.57 -1.23 -2.44 116.94 117.40 5xin h PHE 269 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 5xin h PHE 269 Cb 0.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 5xin h PHE 269 CO 0.02 0.29 0.04 0.66 -2.23 0.00 0.00 178.31 177.09 5xin h SER 270 N -0.63 0.15 0.25 0.41 4.64 -1.32 -2.26 113.55 114.79 5xin h SER 270 Ca -0.02 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 5xin h SER 270 Cb 0.50 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 5xin h SER 270 CO 0.03 0.15 -0.12 0.25 -0.87 0.00 0.00 176.83 176.26 5xin h LEU 271 N 0.17 -0.29 -0.83 5.97 5.85 -1.12 -1.63 115.31 123.43 5xin h LEU 271 Ca 0.04 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.62 5xin h LEU 271 Cb 0.06 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 5xin h LEU 271 CO -0.00 0.04 0.53 0.58 -0.34 0.00 0.00 178.44 179.25 5xin h VAL 272 N -0.65 1.11 -0.25 1.05 2.07 -1.26 -0.21 116.25 118.11 5xin h VAL 272 Ca -0.03 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.18 5xin h VAL 272 Cb 0.46 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 5xin h VAL 272 CO 0.06 0.19 -0.00 -0.78 0.02 0.00 0.00 177.57 177.05 5xin h ASP 273 N 1.01 -0.11 0.28 0.57 3.58 -1.36 -0.02 116.42 120.38 5xin h ASP 273 Ca 0.34 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.84 5xin h ASP 273 Cb 0.05 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 5xin h ASP 273 CO -0.13 -0.02 -0.16 0.25 -2.88 0.00 0.00 179.24 176.30 5xin h LEU 274 N 0.07 -0.39 -0.82 2.28 5.85 -0.52 0.75 115.31 122.53 5xin h LEU 274 Ca 0.12 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 5xin h LEU 274 Cb 0.16 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 5xin h LEU 274 CO -0.21 -0.26 -0.04 -0.07 -0.34 0.00 0.00 178.44 177.52 5xin h LEU 275 N -0.41 0.81 0.11 2.25 3.38 -0.87 -3.36 115.31 117.22 5xin h LEU 275 Ca -0.03 -0.22 -0.36 0.00 0.09 0.00 0.00 57.88 57.36 5xin h LEU 275 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 5xin h LEU 275 CO 0.04 0.90 -2.00 -0.62 0.09 0.00 0.00 178.44 176.85 5xin n GLU 276 N -4.19 0.75 -2.67 1.13 -0.58 -0.04 0.25 120.64 115.29 5xin n GLU 276 Ca 0.02 0.27 -0.43 0.00 -0.42 0.00 0.00 57.16 56.60 5xin n GLU 276 Cb 0.33 -1.70 0.01 0.00 -0.57 0.00 0.00 31.44 29.51 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 -3.51 5.90 -4.17 1.62 3.02 0.25 -3.33 115.26 115.04 5xin n ASN 277 Ca -0.33 -3.28 -0.26 0.00 -0.03 0.00 0.00 54.58 50.67 5xin n ASN 277 Cb 1.03 -1.36 0.17 0.00 -0.61 0.00 0.00 39.78 39.01 5xin n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5xin n GLY 278 N 1.94 -0.57 3.68 7.41 0.00 -0.01 -4.80 105.19 112.84 5xin n GLY 278 Ca 0.33 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.06 5xin n GLY 278 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 5xin n PRO 279 N -3.38 2.56 -2.93 1.61 -0.04 -1.23 -2.67 135.00 128.91 5xin n PRO 279 Ca 0.16 0.93 -0.11 0.00 -0.04 0.00 0.00 63.50 64.44 5xin n PRO 279 Cb 0.58 -2.80 0.05 0.00 -0.04 0.00 0.00 33.50 31.29 5xin n PRO 279 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 5xin n ASP 280 N 5.73 -2.89 0.00 3.54 5.68 -1.26 -3.85 116.55 123.51 5xin n ASP 280 Ca 0.19 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 5xin n ASP 280 Cb 0.34 -3.16 0.00 0.00 -1.14 0.00 0.00 41.12 37.16 5xin n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5xin n GLY 281 N -1.18 1.52 3.75 6.12 0.00 -1.09 -4.97 105.19 109.33 5xin n GLY 281 Ca -0.11 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.07 2.58 0.71 4.61 0.00 -1.25 -4.31 121.76 124.03 5xin s ALA 282 Ca 0.00 1.13 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 5xin s ALA 282 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.64 5xin s ALA 282 CO 0.00 -1.30 1.15 -2.30 0.00 0.00 0.00 175.76 173.31 5xin n PRO 283 N -1.49 0.66 0.11 0.00 -0.02 -1.21 -0.83 135.00 132.22 5xin n PRO 283 Ca 0.13 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 5xin n PRO 283 Cb 0.48 -2.39 0.12 0.00 -0.02 0.00 0.00 33.50 31.69 5xin n PRO 283 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5xin h ALA 284 N -0.11 0.66 -3.91 3.55 0.00 -0.39 -3.42 119.26 115.65 5xin h ALA 284 Ca -0.48 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 53.91 5xin h ALA 284 Cb 1.33 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.81 5xin h ALA 284 CO 0.49 0.00 -0.82 -0.47 0.00 0.00 0.00 179.25 178.45 5xin s TYR 285 N -3.25 1.46 -0.84 0.00 5.04 -1.13 -5.05 117.35 113.59 5xin s TYR 285 Ca 0.04 -0.40 0.10 0.00 -2.44 0.00 0.00 57.07 54.38 5xin s TYR 285 Cb 0.10 -0.99 -0.03 0.00 0.35 0.00 0.00 41.96 41.39 5xin s TYR 285 CO 0.73 -0.13 0.59 -0.25 -1.34 0.00 0.00 175.55 175.15 5xin n ASP 286 N 3.15 1.06 -2.00 4.32 8.00 -1.26 -4.92 116.55 124.89 5xin n ASP 286 Ca -0.18 -1.03 -0.00 0.00 0.71 0.00 0.00 54.79 54.29 5xin n ASP 286 Cb 0.53 0.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 5xin n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5xin n GLY 287 N 0.98 0.11 3.75 0.44 0.00 -1.26 -5.03 105.19 104.18 5xin n GLY 287 Ca 0.04 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.60 3.25 -0.86 1.61 0.02 -1.26 -4.95 135.00 130.21 5xin s PRO 288 Ca 0.00 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.05 5xin s PRO 288 Cb -0.00 -2.26 0.22 0.00 0.02 0.00 0.00 34.50 32.48 5xin s PRO 288 CO 0.00 -1.06 0.77 1.03 -0.33 0.00 0.00 177.00 177.41 5xin s ARG 289 N -2.90 3.44 -0.16 5.54 3.00 0.39 -4.18 118.95 124.10 5xin s ARG 289 Ca 0.70 -2.80 -0.16 0.00 0.00 0.00 0.00 55.73 53.47 5xin s ARG 289 Cb -0.37 -4.21 -0.04 0.00 0.00 0.00 0.00 34.95 30.32 5xin s ARG 289 CO 0.44 -1.25 0.41 -1.58 0.00 0.00 0.00 175.30 173.32 5xin s HIS 290 N -0.48 3.46 -0.35 -0.53 2.46 -1.21 -1.56 115.29 117.07 5xin s HIS 290 Ca 0.22 0.73 -0.13 0.00 0.47 0.00 0.00 55.06 56.35 5xin s HIS 290 Cb -0.12 -2.49 -0.01 0.00 -0.13 0.00 0.00 32.58 29.82 5xin s HIS 290 CO -0.08 0.13 0.27 -0.06 -2.47 0.00 0.00 174.74 172.52 5xin s PHE 291 N 0.80 3.23 -0.65 3.88 0.08 -0.41 -0.22 117.98 124.70 5xin s PHE 291 Ca 0.21 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.08 5xin s PHE 291 Cb -0.14 -2.52 0.16 0.00 -0.57 0.00 0.00 43.02 39.95 5xin s PHE 291 CO 0.08 -0.39 0.44 0.34 -0.10 0.00 0.00 175.22 175.59 5xin s ASP 292 N 1.72 4.94 0.33 1.36 2.15 -0.93 -3.68 116.67 122.56 5xin s ASP 292 Ca 0.07 -3.29 0.06 0.00 0.43 0.00 0.00 52.55 49.82 5xin s ASP 292 Cb -0.17 -1.74 -0.03 0.00 -0.30 0.00 0.00 42.92 40.68 5xin s ASP 292 CO 0.11 -0.22 0.23 -0.72 -0.17 0.00 0.00 175.17 174.39 5xin s TYR 293 N -0.68 1.70 -0.02 -5.34 1.13 -1.26 -4.62 117.35 108.26 5xin s TYR 293 Ca 0.20 -1.55 0.01 0.00 -1.41 0.00 0.00 57.07 54.32 5xin s TYR 293 Cb -0.17 -0.80 0.02 0.00 -1.10 0.00 0.00 41.96 39.92 5xin s TYR 293 CO -0.07 -0.72 -0.01 0.15 -2.51 0.00 0.00 175.55 172.40 5xin s LYS 294 N -3.59 0.27 0.11 -3.49 1.02 0.40 -4.47 119.74 109.99 5xin s LYS 294 Ca 0.37 0.02 -0.31 0.00 0.02 0.00 0.00 55.97 56.07 5xin s LYS 294 Cb 0.03 -0.39 -0.08 0.00 -0.52 0.00 0.00 37.83 36.87 5xin s LYS 294 CO 0.23 -0.07 1.37 -2.14 -0.92 0.00 0.00 175.35 173.82 5xin s PRO 295 N 0.66 4.33 0.44 -1.68 0.02 -1.26 -4.65 135.00 132.86 5xin s PRO 295 Ca -0.07 2.04 -0.22 0.00 0.02 0.00 0.00 61.00 62.78 5xin s PRO 295 Cb -0.10 -3.27 -0.11 0.00 0.02 0.00 0.00 34.50 31.04 5xin s PRO 295 CO -0.01 -0.42 0.67 0.43 -0.33 0.00 0.00 177.00 177.33 5xin n SER 296 N 3.99 -0.35 0.24 2.53 7.64 -1.26 -4.86 113.62 121.55 5xin n SER 296 Ca 0.11 0.92 0.18 0.00 1.01 0.00 0.00 58.87 61.09 5xin n SER 296 Cb 0.43 -1.18 0.89 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.90 0.00 0.00 1.43 2.43 -1.91 -0.93 114.38 116.29 5xin h ARG 297 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 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 0.52 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.23 5xin n THR 298 N -3.60 0.01 -3.98 0.20 -2.24 -1.26 -4.82 114.28 98.59 5xin n THR 298 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 5xin n THR 298 Cb 0.28 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.41 3.16 0.38 -0.78 0.41 -0.36 -5.10 118.70 114.00 5xin s GLU 299 Ca 0.34 -0.93 0.05 0.00 -0.41 0.00 0.00 54.97 54.01 5xin s GLU 299 Cb 0.21 -2.73 0.05 0.00 -1.78 0.00 0.00 34.13 29.87 5xin s GLU 299 CO 0.43 0.37 0.38 -0.40 -0.49 0.00 0.00 175.26 175.55 5xin n ASP 300 N -1.33 1.88 -0.00 -0.19 5.68 -1.26 -4.84 116.55 116.49 5xin n ASP 300 Ca -0.07 -2.18 0.13 0.00 -0.50 0.00 0.00 54.79 52.17 5xin n ASP 300 Cb 0.58 -0.13 0.57 0.00 -1.14 0.00 0.00 41.12 41.00 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 0.40 0.25 -0.17 2.11 0.05 -1.98 0.28 116.97 117.91 5xin h TYR 301 Ca -0.21 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.57 5xin h TYR 301 Cb 0.85 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 5xin h TYR 301 CO 0.00 0.12 0.11 -0.44 -1.05 0.00 0.00 178.16 176.90 5xin h ASP 302 N 0.24 0.20 -0.63 3.88 3.32 -2.01 -1.11 116.42 120.30 5xin h ASP 302 Ca 0.22 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 5xin h ASP 302 Cb 0.56 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 5xin h ASP 302 CO -0.04 0.15 0.36 1.23 -1.72 0.00 0.00 179.24 179.22 5xin h GLY 303 N 0.22 0.95 0.93 2.75 0.00 -1.15 -2.27 103.07 104.50 5xin h GLY 303 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 5xin h GLY 303 CO -0.01 0.39 -0.31 -2.08 0.00 0.00 0.00 176.54 174.53 5xin h VAL 304 N 0.90 0.36 -0.25 4.60 2.07 0.32 -0.71 116.25 123.54 5xin h VAL 304 Ca 0.23 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 5xin h VAL 304 Cb 0.01 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 5xin h VAL 304 CO -0.04 0.00 -0.06 -0.50 0.02 0.00 0.00 177.57 176.99 5xin h TRP 305 N -0.81 0.41 -0.09 1.57 4.06 -1.00 -2.11 115.95 117.98 5xin h TRP 305 Ca -0.07 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.84 5xin h TRP 305 Cb 0.65 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 5xin h TRP 305 CO -0.07 0.46 0.06 1.49 -3.56 0.00 0.00 178.44 176.82 5xin h GLU 306 N 0.38 0.12 -0.06 0.49 4.57 -1.29 -1.46 114.58 117.33 5xin h GLU 306 Ca 0.08 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 5xin h GLU 306 Cb 0.35 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 5xin h GLU 306 CO 0.02 0.11 -0.25 0.66 -1.18 0.00 0.00 179.01 178.36 5xin h SER 307 N 0.10 0.11 -0.03 1.04 4.64 -0.74 0.19 113.55 118.85 5xin h SER 307 Ca 0.03 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 5xin h SER 307 Cb 0.02 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 5xin h SER 307 CO -0.01 0.37 -0.01 0.00 -0.87 0.00 0.00 176.83 176.31 5xin h ALA 308 N 1.64 0.05 -0.13 5.18 0.00 -0.90 -2.75 119.26 122.35 5xin h ALA 308 Ca 0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 5xin h ALA 308 Cb 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 5xin h ALA 308 CO 0.04 -0.25 -0.29 0.87 0.00 0.00 0.00 179.25 179.62 5xin h LYS 309 N -0.30 0.24 -0.94 0.00 1.57 -0.95 -2.87 116.57 113.32 5xin h LYS 309 Ca 0.01 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 5xin h LYS 309 Cb 0.40 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 5xin h LYS 309 CO 0.00 0.51 0.61 0.00 -0.57 0.00 0.00 179.45 180.01 5xin h ALA 310 N 1.50 1.45 -0.18 3.86 0.00 -0.33 -2.12 119.26 123.44 5xin h ALA 310 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 5xin h ALA 310 Cb 0.62 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 5xin h ALA 310 CO 0.04 0.43 -0.09 -0.91 0.00 0.00 0.00 179.25 178.73 5xin h ASN 311 N 1.12 -0.29 -0.56 0.00 2.35 -1.32 0.19 115.58 117.06 5xin h ASN 311 Ca 0.40 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 56.21 5xin h ASN 311 Cb 0.13 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 5xin h ASN 311 CO -0.14 -0.12 0.33 0.40 -1.65 0.00 0.00 177.43 176.25 5xin h ILE 312 N -0.07 1.17 0.19 2.81 2.04 -1.50 -2.33 117.51 119.82 5xin h ILE 312 Ca 0.10 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.56 5xin h ILE 312 Cb 0.21 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 5xin h ILE 312 CO -0.22 0.18 -0.16 -0.09 0.00 0.00 0.00 178.15 177.86 5xin h ARG 313 N 0.75 -0.35 -0.21 2.37 9.65 -1.14 -0.14 114.38 125.32 5xin h ARG 313 Ca 0.20 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.15 5xin h ARG 313 Cb -0.00 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 5xin h ARG 313 CO -0.04 -0.24 -0.07 0.52 2.80 0.00 0.00 179.97 182.95 5xin h MET 314 N -0.37 -0.02 -0.39 0.20 2.86 -0.54 -0.17 114.93 116.50 5xin h MET 314 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 5xin h MET 314 Cb 0.34 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 5xin h MET 314 CO -0.02 -0.02 0.24 -0.92 1.06 0.00 0.00 176.91 177.25 5xin h TYR 315 N -0.03 0.50 -0.23 -0.22 5.03 -1.25 -1.33 116.97 119.44 5xin h TYR 315 Ca 0.10 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.28 5xin h TYR 315 Cb 0.18 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 5xin h TYR 315 CO -0.23 0.34 -0.42 -0.07 -1.32 0.00 0.00 178.16 176.46 5xin h LEU 316 N 0.51 0.58 -0.32 2.82 3.38 -0.77 -1.30 115.31 120.21 5xin h LEU 316 Ca 0.14 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 5xin h LEU 316 Cb -0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 5xin h LEU 316 CO -0.03 0.92 -0.01 -0.07 0.09 0.00 0.00 178.44 179.35 5xin h LEU 317 N 0.44 0.57 -0.32 1.67 3.38 -0.89 -2.62 115.31 117.54 5xin h LEU 317 Ca 0.04 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 5xin h LEU 317 Cb 0.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 5xin h LEU 317 CO 0.08 0.74 0.17 -0.07 0.09 0.00 0.00 178.44 179.45 5xin h LEU 318 N 0.38 0.41 -0.41 1.67 3.38 -1.21 -2.32 115.31 117.21 5xin h LEU 318 Ca 0.09 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.02 5xin h LEU 318 Cb 0.46 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 5xin h LEU 318 CO 0.02 0.40 0.08 0.50 0.09 0.00 0.00 178.44 179.52 5xin h LYS 319 N 0.39 0.20 -0.64 1.13 3.64 -1.16 0.51 116.57 120.64 5xin h LYS 319 Ca 0.11 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 5xin h LYS 319 Cb 0.09 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 5xin h LYS 319 CO -0.02 0.14 0.30 1.49 -2.27 0.00 0.00 179.45 179.09 5xin h GLU 320 N 0.21 0.52 0.00 1.90 4.81 -1.36 0.16 114.58 120.82 5xin h GLU 320 Ca 0.20 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 5xin h GLU 320 Cb 0.24 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 5xin h GLU 320 CO -0.26 0.34 -0.85 0.00 -0.73 0.00 0.00 179.01 177.52 5xin h ARG 321 N 0.53 0.00 -0.40 1.92 3.08 -0.87 -2.49 114.38 116.15 5xin h ARG 321 Ca 0.31 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.23 5xin h ARG 321 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 5xin h ARG 321 CO -0.25 0.85 -0.25 0.00 -1.07 0.00 0.00 179.97 179.25 5xin h ALA 322 N 1.15 0.57 -0.23 0.04 0.00 -0.30 -0.27 119.26 120.22 5xin h ALA 322 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 5xin h ALA 322 Cb 1.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 5xin h ALA 322 CO 0.11 0.57 0.14 -0.22 0.00 0.00 0.00 179.25 179.85 5xin h LYS 323 N 0.69 0.32 -0.70 0.00 1.63 -0.68 -2.52 116.57 115.30 5xin h LYS 323 Ca 0.08 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 5xin h LYS 323 Cb 0.82 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 5xin h LYS 323 CO 0.07 0.26 0.17 0.00 -3.45 0.00 0.00 179.45 176.50 5xin h ALA 324 N 1.04 0.92 0.16 5.00 0.00 -1.36 -2.11 119.26 122.92 5xin h ALA 324 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.76 5xin h ALA 324 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 5xin h ALA 324 CO -0.02 0.64 -0.29 0.35 0.00 0.00 0.00 179.25 179.94 5xin h PHE 325 N 1.06 -0.78 -0.36 0.00 3.57 -0.80 -2.49 116.94 117.13 5xin h PHE 325 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 5xin h PHE 325 Cb 0.37 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 5xin h PHE 325 CO 0.03 -0.40 -0.01 0.00 -2.23 0.00 0.00 178.31 175.70 5xin h ARG 326 N -0.53 0.58 0.00 1.11 2.47 -1.41 -2.99 114.38 113.61 5xin h ARG 326 Ca 0.02 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 5xin h ARG 326 Cb 0.54 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 5xin h ARG 326 CO -0.15 0.61 0.00 0.00 0.56 0.00 0.00 179.97 181.00 5xin h ALA 327 N 1.44 1.00 -2.07 0.04 0.00 -1.18 -3.44 119.26 115.05 5xin h ALA 327 Ca 0.11 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.46 5xin h ALA 327 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 5xin h ALA 327 CO 0.01 0.00 1.02 0.34 0.00 0.00 0.00 179.25 180.62 5xin s ASP 328 N -5.22 6.65 0.48 0.00 -1.08 -0.96 -4.93 116.67 111.61 5xin s ASP 328 Ca 0.06 1.61 0.15 0.00 -0.52 0.00 0.00 52.55 53.85 5xin s ASP 328 Cb 0.09 -2.54 1.14 0.00 -1.46 0.00 0.00 42.92 40.16 5xin s ASP 328 CO 0.56 -1.03 2.06 1.55 0.52 0.00 0.00 175.17 178.83 5xin h PRO 329 N 9.51 0.22 -0.31 4.34 0.13 -1.89 0.23 132.00 144.23 5xin h PRO 329 Ca -0.30 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 5xin h PRO 329 Cb 1.13 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 5xin h PRO 329 CO 1.00 0.15 -0.35 0.93 -0.23 0.00 0.00 178.00 179.49 5xin h GLU 330 N 0.23 0.69 -0.29 0.86 5.08 -1.95 -0.04 114.58 119.16 5xin h GLU 330 Ca 0.15 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 5xin h GLU 330 Cb 0.33 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 5xin h GLU 330 CO -0.03 0.94 0.00 0.28 -1.00 0.00 0.00 179.01 179.20 5xin h VAL 331 N 0.58 1.25 -0.98 3.13 2.07 -1.28 -1.24 116.25 119.78 5xin h VAL 331 Ca 0.06 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.73 5xin h VAL 331 Cb 0.87 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 5xin h VAL 331 CO 0.08 0.30 0.63 1.56 0.02 0.00 0.00 177.57 180.16 5xin h GLN 332 N 0.31 1.07 -0.28 1.57 1.08 -0.45 0.43 115.11 118.85 5xin h GLN 332 Ca 0.08 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 57.05 5xin h GLN 332 Cb 0.42 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 5xin h GLN 332 CO 0.01 0.71 -0.48 1.49 -0.95 0.00 0.00 178.83 179.62 5xin h GLU 333 N 1.11 0.82 -0.50 1.46 4.81 -0.72 -2.61 114.58 118.95 5xin h GLU 333 Ca 0.44 -0.50 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 5xin h GLU 333 Cb 0.25 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 5xin h GLU 333 CO -0.19 1.14 -0.20 0.00 -0.73 0.00 0.00 179.01 179.03 5xin h ALA 334 N 0.67 0.69 -0.80 2.92 0.00 -0.20 -2.03 119.26 120.52 5xin h ALA 334 Ca 0.02 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.57 5xin h ALA 334 Cb 1.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 5xin h ALA 334 CO 0.11 0.68 0.53 -0.07 0.00 0.00 0.00 179.25 180.49 5xin h LEU 335 N 0.87 0.88 -0.03 0.00 3.38 -0.11 -0.62 115.31 119.68 5xin h LEU 335 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 5xin h LEU 335 Cb 0.78 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 5xin h LEU 335 CO 0.07 0.62 -0.00 0.00 0.09 0.00 0.00 178.44 179.21 5xin h ALA 336 N 1.52 0.04 -0.58 1.53 0.00 -1.24 -2.19 119.26 118.35 5xin h ALA 336 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 5xin h ALA 336 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 5xin h ALA 336 CO -0.08 -0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.23 5xin h ALA 337 N 0.68 1.50 -0.00 0.00 0.00 -1.00 -1.55 119.26 118.88 5xin h ALA 337 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 5xin h ALA 337 Cb 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 5xin h ALA 337 CO 0.00 0.43 -0.03 0.43 0.00 0.00 0.00 179.25 180.08 5xin n SER 338 N -4.41 0.40 -2.30 0.00 7.64 -0.27 -4.81 113.62 109.87 5xin n SER 338 Ca 0.05 -0.84 -0.20 0.00 1.01 0.00 0.00 58.87 58.89 5xin n SER 338 Cb 0.08 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.82 -1.73 -0.27 1.43 5.02 -0.58 -4.90 118.16 116.31 5xin n LYS 339 Ca 0.19 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 5xin n LYS 339 Cb 0.22 -5.60 0.12 0.00 -0.02 0.00 0.00 35.03 29.76 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 0.00 0.98 0.00 -0.18 2.07 -1.76 -2.03 116.25 115.32 5xin h VAL 340 Ca -0.46 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 5xin h VAL 340 Cb 1.34 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 5xin h VAL 340 CO 0.55 0.14 -0.12 0.00 0.02 0.00 0.00 177.57 178.16 5xin h ALA 341 N 1.39 0.96 0.00 1.67 0.00 -1.91 -3.13 119.26 118.24 5xin h ALA 341 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 5xin h ALA 341 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 5xin h ALA 341 CO -0.19 0.16 0.00 1.49 0.00 0.00 0.00 179.25 180.70 5xin h GLU 342 N 0.00 0.00 0.00 0.00 4.81 -1.74 -1.63 114.58 116.02 5xin h GLU 342 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 5xin h GLU 342 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 5xin h GLU 342 CO 0.02 0.00 0.00 1.25 -0.73 0.00 0.00 179.01 179.55 5xin h LEU 343 N 0.00 0.00 -0.16 1.64 5.85 -1.61 -2.87 115.31 118.15 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 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 5xin h LEU 343 CO 0.00 0.00 0.00 0.11 -0.34 0.00 0.00 178.44 178.21 5xin h LYS 344 N 0.00 0.00 -6.24 1.25 1.57 -1.52 -3.44 116.57 108.19 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 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 5xin h LYS 344 CO 0.00 0.00 0.33 0.99 -0.57 0.00 0.00 179.45 180.20 5xin s THR 345 N -3.24 4.90 0.50 -0.16 2.01 -1.09 -5.00 115.64 113.56 5xin s THR 345 Ca 0.07 1.86 -0.22 0.00 0.31 0.00 0.00 61.69 63.71 5xin s THR 345 Cb 0.07 -4.23 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 5xin s THR 345 CO 0.64 0.14 1.01 -2.65 -0.69 0.00 0.00 174.62 173.08 5xin n PRO 346 N 4.19 1.23 -0.07 4.92 -0.02 -1.26 -4.88 135.00 139.10 5xin n PRO 346 Ca 0.04 0.45 -0.07 0.00 -2.02 0.00 0.00 63.50 61.91 5xin n PRO 346 Cb 0.50 -2.14 0.11 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.15 1.27 -2.99 3.45 2.02 -1.94 -3.43 112.91 112.43 5xin h THR 347 Ca -0.47 -1.30 -0.61 0.00 0.77 0.00 0.00 66.41 64.80 5xin h THR 347 Cb 1.34 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 5xin h THR 347 CO 0.54 0.43 -0.29 -0.76 0.37 0.00 0.00 175.52 175.81 5xin s LEU 348 N -8.88 4.39 0.89 2.58 1.43 -1.26 -5.09 118.68 112.74 5xin s LEU 348 Ca -0.09 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 5xin s LEU 348 Cb 0.13 -2.72 0.13 0.00 0.03 0.00 0.00 46.19 43.76 5xin s LEU 348 CO 0.83 0.25 1.09 0.20 0.23 0.00 0.00 176.35 178.95 5xin s ASN 349 N -1.51 3.51 0.09 2.29 0.01 -1.26 -4.91 114.94 113.15 5xin s ASN 349 Ca 0.28 1.47 -0.31 0.00 -0.71 0.00 0.00 52.86 53.59 5xin s ASN 349 Cb -0.14 -2.16 -0.09 0.00 0.41 0.00 0.00 41.25 39.27 5xin s ASN 349 CO 0.15 -2.62 1.72 -2.84 -1.51 0.00 0.00 177.10 172.01 5xin s PRO 350 N -4.94 4.17 0.00 -0.60 0.02 -1.26 -1.35 135.00 131.04 5xin s PRO 350 Ca 0.63 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.08 5xin s PRO 350 Cb -0.18 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.72 5xin s PRO 350 CO 0.57 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 5xin n GLY 351 N 4.10 0.54 3.73 0.52 0.00 -1.26 -5.00 105.19 107.80 5xin n GLY 351 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.42 4.58 0.00 1.61 2.12 -0.45 -5.04 118.70 121.10 5xin s GLU 352 Ca 0.00 1.63 0.00 0.00 0.36 0.00 0.00 54.97 56.96 5xin s GLU 352 Cb 0.00 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.06 5xin s GLU 352 CO 0.00 0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.16 5xin n GLY 353 N 2.41 5.43 0.19 -1.50 0.00 -1.26 -4.79 105.19 105.68 5xin n GLY 353 Ca 0.04 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 43.98 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 0.60 0.44 -0.53 1.61 -0.00 -1.98 -2.00 116.97 115.10 5xin h TYR 354 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 58.73 5xin h TYR 354 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 36.73 36.58 5xin h TYR 354 CO 0.00 0.22 0.27 0.00 -0.00 0.00 0.00 178.16 178.66 5xin h ALA 355 N 1.24 0.69 -0.47 0.10 0.00 -1.98 0.24 119.26 119.08 5xin h ALA 355 Ca 0.20 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 5xin h ALA 355 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 5xin h ALA 355 CO -0.14 0.23 -0.17 0.93 0.00 0.00 0.00 179.25 180.10 5xin h GLU 356 N 0.72 0.95 -0.53 0.00 3.07 -1.93 -2.27 114.58 114.58 5xin h GLU 356 Ca 0.19 -0.39 -0.06 0.00 -0.50 0.00 0.00 59.36 58.60 5xin h GLU 356 Cb 0.09 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 5xin h GLU 356 CO -0.03 1.05 0.11 1.25 -1.40 0.00 0.00 179.01 180.00 5xin h LEU 357 N 0.80 0.82 -1.78 1.33 5.85 -1.02 -1.86 115.31 119.45 5xin h LEU 357 Ca 0.11 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 5xin h LEU 357 Cb 0.74 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 5xin h LEU 357 CO 0.06 0.85 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.79 5xin h LEU 358 N 0.76 0.00 0.00 2.25 3.38 -0.45 -2.20 115.31 119.05 5xin h LEU 358 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 5xin h LEU 358 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 5xin h LEU 358 CO 0.00 0.15 -0.34 0.00 0.09 0.00 0.00 178.44 178.34 5xin n ALA 359 N -2.44 2.86 -2.74 1.53 0.00 -0.86 -4.74 120.51 114.11 5xin n ALA 359 Ca -0.02 -0.20 -0.43 0.00 0.00 0.00 0.00 53.44 52.78 5xin n ALA 359 Cb 0.22 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 5xin n ALA 359 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5xin s ASP 360 N -3.65 6.25 0.48 0.00 2.15 -0.74 -4.90 116.67 116.26 5xin s ASP 360 Ca 0.10 -0.67 0.23 0.00 0.43 0.00 0.00 52.55 52.64 5xin s ASP 360 Cb 0.16 -2.43 1.20 0.00 -0.30 0.00 0.00 42.92 41.55 5xin s ASP 360 CO 0.65 -1.36 1.99 0.03 -0.17 0.00 0.00 175.17 176.30 5xin h ARG 361 N 9.47 0.00 0.00 4.34 3.08 -1.85 -2.12 114.38 127.31 5xin h ARG 361 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 5xin h ARG 361 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 5xin h ARG 361 CO 1.14 0.19 0.00 0.66 -1.07 0.00 0.00 179.97 180.89 5xin h SER 362 N 0.00 0.00 0.11 7.04 4.64 -1.90 0.61 113.55 124.05 5xin h SER 362 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 5xin h SER 362 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 5xin h SER 362 CO 0.02 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.88 5xin n ALA 363 N -1.95 2.79 -0.49 5.18 0.00 -0.80 -4.14 120.51 121.11 5xin n ALA 363 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.05 5xin n ALA 363 Cb 0.34 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.24 -1.22 -0.20 0.00 7.35 -1.00 -4.91 117.46 117.24 5xin n PHE 364 Ca 0.16 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.86 5xin n PHE 364 Cb 0.34 0.24 0.12 0.00 0.35 0.00 0.00 39.48 40.53 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 0.25 -0.50 -4.13 3.07 -1.72 -2.06 114.58 109.49 5xin h GLU 365 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 5xin h GLU 365 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 5xin h GLU 365 CO 0.00 0.17 0.00 -0.25 -1.40 0.00 0.00 179.01 177.53 5xin n ASP 366 N -5.13 4.54 -4.74 1.42 8.00 0.21 -4.99 116.55 115.86 5xin n ASP 366 Ca 0.09 -2.64 -0.40 0.00 0.71 0.00 0.00 54.79 52.55 5xin n ASP 366 Cb 0.33 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.19 3.74 -0.99 1.24 5.04 -0.78 -4.82 117.35 118.60 5xin s TYR 367 Ca 0.46 1.52 -0.10 0.00 -2.44 0.00 0.00 57.07 56.52 5xin s TYR 367 Cb 0.33 -2.87 0.25 0.00 0.35 0.00 0.00 41.96 40.02 5xin s TYR 367 CO 0.18 0.24 0.95 0.34 -1.34 0.00 0.00 175.55 175.92 5xin s ASP 368 N 0.04 6.99 0.22 4.32 2.15 -1.26 -4.86 116.67 124.27 5xin s ASP 368 Ca 0.40 -3.28 -0.07 0.00 0.43 0.00 0.00 52.55 50.03 5xin s ASP 368 Cb -0.21 -2.18 0.18 0.00 -0.30 0.00 0.00 42.92 40.41 5xin s ASP 368 CO 0.24 -0.38 1.81 0.00 -0.17 0.00 0.00 175.17 176.67 5xin h ALA 369 N 7.01 1.09 -0.49 3.66 0.00 -1.95 -1.91 119.26 126.67 5xin h ALA 369 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 5xin h ALA 369 Cb 0.93 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 5xin h ALA 369 CO 0.90 0.67 0.29 -0.44 0.00 0.00 0.00 179.25 180.67 5xin h ASP 370 N 1.21 0.60 -0.29 0.00 3.32 -1.98 0.75 116.42 120.03 5xin h ASP 370 Ca 0.29 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 5xin h ASP 370 Cb 0.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 5xin h ASP 370 CO -0.03 0.50 0.01 0.00 -1.72 0.00 0.00 179.24 178.00 5xin h ALA 371 N 1.13 0.40 -0.17 3.45 0.00 -1.91 -2.92 119.26 119.24 5xin h ALA 371 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 5xin h ALA 371 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 5xin h ALA 371 CO -0.03 0.13 -0.44 0.28 0.00 0.00 0.00 179.25 179.19 5xin h VAL 372 N 0.31 1.31 0.00 0.00 2.07 -1.07 -3.04 116.25 115.83 5xin h VAL 372 Ca 0.08 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.99 5xin h VAL 372 Cb 0.41 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 5xin h VAL 372 CO 0.01 0.49 0.00 1.23 0.02 0.00 0.00 177.57 179.33 5xin h GLY 373 N 1.16 0.00 0.78 2.17 0.00 0.70 -2.83 103.07 105.04 5xin h GLY 373 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 5xin h GLY 373 CO 0.08 0.00 -0.96 0.00 0.00 0.00 0.00 176.54 175.66 5xin n ALA 374 N -2.03 3.12 -1.84 3.60 0.00 -1.15 -4.91 120.51 117.30 5xin n ALA 374 Ca -0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 5xin n ALA 374 Cb 0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 5xin n ALA 374 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 5xin s LYS 375 N -3.23 4.67 0.46 0.00 1.02 -1.07 -5.04 119.74 116.55 5xin s LYS 375 Ca 0.03 1.72 -0.08 0.00 0.02 0.00 0.00 55.97 57.66 5xin s LYS 375 Cb 0.13 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 5xin s LYS 375 CO 0.78 0.24 0.81 0.20 -0.92 0.00 0.00 175.35 176.45 5xin s GLY 376 N -0.73 1.72 0.00 -3.33 0.00 -1.26 -5.01 107.32 98.70 5xin s GLY 376 Ca 0.45 -0.32 0.23 0.00 0.00 0.00 0.00 44.72 45.07 5xin s GLY 376 CO 0.38 -0.13 1.10 0.69 0.00 0.00 0.00 173.10 175.14 5xin n PHE 377 N -1.88 0.00 -1.95 1.90 3.01 -1.26 -4.99 117.46 112.29 5xin n PHE 377 Ca 0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.31 5xin n PHE 377 Cb 0.54 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 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 1.49 0.55 0.23 1.37 0.00 -1.26 -3.73 105.19 103.83 5xin n GLY 378 Ca 0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 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 0.65 -0.53 1.61 0.04 -1.95 -2.86 116.94 113.90 5xin h PHE 379 Ca -0.37 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.16 5xin h PHE 379 Cb 1.21 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 5xin h PHE 379 CO 0.46 0.86 0.11 0.28 -0.60 0.00 0.00 178.31 179.41 5xin h VAL 380 N 0.46 1.25 -0.28 -0.55 2.07 -1.99 -1.51 116.25 115.71 5xin h VAL 380 Ca 0.04 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 5xin h VAL 380 Cb 0.87 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 5xin h VAL 380 CO 0.07 0.33 0.12 0.50 0.02 0.00 0.00 177.57 178.61 5xin h LYS 381 N 0.76 0.41 -0.44 1.57 3.64 -1.97 0.76 116.57 121.30 5xin h LYS 381 Ca 0.16 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 5xin h LYS 381 Cb 0.37 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 5xin h LYS 381 CO 0.01 0.43 0.26 1.25 -2.27 0.00 0.00 179.45 179.12 5xin h LEU 382 N 0.30 0.53 -0.77 5.20 5.85 -1.41 -2.26 115.31 122.75 5xin h LEU 382 Ca 0.09 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.76 5xin h LEU 382 Cb 0.16 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 5xin h LEU 382 CO -0.01 0.44 0.51 -1.13 -0.34 0.00 0.00 178.44 177.91 5xin h ASN 383 N 0.58 0.86 -0.49 1.25 -1.24 -1.05 -1.99 115.58 113.51 5xin h ASN 383 Ca 0.16 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.07 5xin h ASN 383 Cb 0.01 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 5xin h ASN 383 CO -0.03 0.61 0.03 -0.61 -1.29 0.00 0.00 177.43 176.14 5xin h GLN 384 N 1.02 0.90 -0.42 6.67 5.75 -0.66 -2.06 115.11 126.30 5xin h GLN 384 Ca 0.29 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 5xin h GLN 384 Cb -0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 5xin h GLN 384 CO -0.08 0.88 0.18 -0.07 -2.65 0.00 0.00 178.83 177.08 5xin h LEU 385 N 0.84 0.57 -0.19 -2.39 3.38 -1.04 -0.99 115.31 115.49 5xin h LEU 385 Ca 0.16 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.99 5xin h LEU 385 Cb 0.46 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 5xin h LEU 385 CO 0.02 0.57 0.07 0.00 0.09 0.00 0.00 178.44 179.19 5xin h ALA 386 N 1.02 0.22 -0.46 1.53 0.00 -1.18 -1.87 119.26 118.52 5xin h ALA 386 Ca 0.14 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 5xin h ALA 386 Cb 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 5xin h ALA 386 CO -0.01 -0.35 -0.02 0.82 0.00 0.00 0.00 179.25 179.69 5xin h ILE 387 N 0.17 1.24 -0.33 0.00 2.04 -1.24 -0.38 117.51 119.01 5xin h ILE 387 Ca 0.08 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 5xin h ILE 387 Cb 0.05 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 5xin h ILE 387 CO -0.08 0.36 -0.07 -0.33 0.00 0.00 0.00 178.15 178.03 5xin h GLU 388 N 0.72 0.54 -0.19 2.37 5.08 -0.96 0.13 114.58 122.27 5xin h GLU 388 Ca 0.14 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 5xin h GLU 388 Cb 0.46 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 5xin h GLU 388 CO 0.02 0.61 -0.14 0.45 -1.00 0.00 0.00 179.01 178.95 5xin h HIS 389 N 0.51 0.50 -0.92 4.33 3.86 -0.95 0.21 115.15 122.69 5xin h HIS 389 Ca 0.10 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.25 5xin h HIS 389 Cb 0.43 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 5xin h HIS 389 CO 0.02 0.77 0.57 1.25 0.86 0.00 0.00 177.93 181.39 5xin h LEU 390 N 0.09 0.88 0.00 2.43 5.85 -0.55 -1.40 115.31 122.61 5xin h LEU 390 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 5xin h LEU 390 Cb 0.66 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.54 5xin h LEU 390 CO 0.04 0.54 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 5xin n LEU 391 N -4.61 0.00 -1.31 2.25 4.77 0.39 -4.89 117.00 113.61 5xin n LEU 391 Ca 0.14 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.39 5xin n LEU 391 Cb 0.22 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 5xin n LEU 391 CO 0.30 -0.07 -0.09 0.61 -1.33 0.00 0.00 177.39 176.82 5xin n GLY 392 N 0.88 -0.00 0.50 -0.72 0.00 -0.53 -4.91 105.19 100.40 5xin n GLY 392 Ca 0.09 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.88 3.44 -0.41 4.61 0.00 0.70 -5.03 120.51 121.95 5xin n ALA 393 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.71 5xin n ALA 393 Cb 0.58 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.28 5xin n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04