#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xih s GLN 4 N 0.00 3.88 0.60 -0.72 -0.44 -1.26 -4.68 119.66 117.04 1xih s GLN 4 Ca 0.00 -0.08 -0.17 0.00 -2.50 0.00 0.00 55.36 52.61 1xih s GLN 4 Cb 0.00 -3.70 -0.03 0.00 -1.64 0.00 0.00 33.01 27.64 1xih s GLN 4 CO 0.00 -0.36 1.13 -1.25 0.50 0.00 0.00 175.29 175.31 1xih s PRO 5 N 2.09 3.07 0.33 1.67 0.04 -1.26 -5.05 135.00 135.88 1xih s PRO 5 Ca 0.15 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.79 1xih s PRO 5 Cb -0.16 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 1xih s PRO 5 CO 0.11 -1.07 -0.00 0.95 0.04 0.00 0.00 177.00 177.03 1xih s THR 6 N -1.99 1.58 -1.56 1.26 -4.23 -1.26 -4.68 115.64 104.77 1xih s THR 6 Ca 0.71 -2.05 0.15 0.00 -1.18 0.00 0.00 61.69 59.31 1xih s THR 6 Cb -0.23 -2.71 0.30 0.00 1.34 0.00 0.00 72.50 71.19 1xih s THR 6 CO 0.34 -0.12 1.39 -2.65 -0.54 0.00 0.00 174.62 173.04 1xih n PRO 7 N -0.72 0.27 -0.00 3.99 -0.02 -1.25 -1.34 135.00 135.93 1xih n PRO 7 Ca -0.04 0.11 -0.06 0.00 -2.02 0.00 0.00 63.50 61.49 1xih n PRO 7 Cb 0.65 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.76 1xih n PRO 7 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1xih h GLU 8 N 0.00 0.54 0.00 -0.52 3.07 -1.96 -1.54 114.58 114.17 1xih h GLU 8 Ca 0.00 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1xih h GLU 8 Cb 0.11 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1xih h GLU 8 CO 0.00 0.83 0.01 -0.44 -1.40 0.00 0.00 179.01 178.02 1xih h ASP 9 N 0.45 0.00 -4.09 1.42 3.32 -1.59 -3.47 116.42 112.46 1xih h ASP 9 Ca 0.04 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.84 1xih h ASP 9 Cb 0.86 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.50 1xih h ASP 9 CO 0.07 0.00 -0.43 0.54 -1.72 0.00 0.00 179.24 177.70 1xih n ARG 10 N -2.79 -5.02 -3.03 3.56 5.12 -0.58 -4.61 116.66 109.31 1xih n ARG 10 Ca -0.02 0.53 -0.40 0.00 -1.93 0.00 0.00 57.85 56.02 1xih n ARG 10 Cb 0.07 -4.65 -0.05 0.00 -1.16 0.00 0.00 32.46 26.67 1xih n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xih s PHE 11 N -3.20 3.45 0.21 -1.55 0.08 -1.26 -0.81 117.98 114.90 1xih s PHE 11 Ca 0.35 1.12 0.06 0.00 0.12 0.00 0.00 56.93 58.57 1xih s PHE 11 Cb -0.15 -2.86 -0.05 0.00 -0.57 0.00 0.00 43.02 39.39 1xih s PHE 11 CO 0.46 -0.11 -0.08 0.95 -0.10 0.00 0.00 175.22 176.34 1xih s THR 12 N 1.64 1.39 -0.03 0.64 -4.23 -0.46 0.01 115.64 114.61 1xih s THR 12 Ca 0.34 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1xih s THR 12 Cb -0.17 -2.13 0.01 0.00 1.34 0.00 0.00 72.50 71.55 1xih s THR 12 CO 0.13 -0.52 0.08 -0.36 -0.54 0.00 0.00 174.62 173.41 1xih s PHE 13 N -3.19 -0.06 0.47 3.99 0.40 -1.14 -0.58 117.98 117.87 1xih s PHE 13 Ca 0.23 0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 56.50 1xih s PHE 13 Cb 0.03 0.01 -0.09 0.00 0.51 0.00 0.00 43.02 43.48 1xih s PHE 13 CO 0.06 -0.08 1.03 0.20 0.70 0.00 0.00 175.22 177.14 1xih s GLY 14 N -0.19 2.54 0.47 4.36 0.00 -1.23 -1.96 107.32 111.32 1xih s GLY 14 Ca -0.02 0.61 0.22 0.00 0.00 0.00 0.00 44.72 45.53 1xih s GLY 14 CO 0.00 0.95 1.91 1.41 0.00 0.00 0.00 173.10 177.36 1xih h LEU 15 N 1.76 0.22 0.00 0.66 3.38 -1.65 -1.89 115.31 117.80 1xih h LEU 15 Ca -0.49 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1xih h LEU 15 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1xih h LEU 15 CO 0.60 0.10 -0.06 -2.67 0.09 0.00 0.00 178.44 176.49 1xih n TRP 16 N -4.42 0.06 -0.01 1.13 2.14 -1.26 -1.45 117.44 113.63 1xih n TRP 16 Ca 0.16 0.02 -0.00 0.00 2.07 0.00 0.00 57.50 59.74 1xih n TRP 16 Cb 0.71 -0.50 -0.00 0.00 -0.81 0.00 0.00 31.31 30.71 1xih n TRP 16 CO 0.00 0.00 0.00 1.79 2.07 0.00 0.00 177.69 181.55 1xih h THR 17 N 0.00 0.00 0.00 -1.67 1.35 -1.56 -3.04 112.91 107.99 1xih h THR 17 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1xih h THR 17 Cb 0.52 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1xih h THR 17 CO 0.00 0.00 0.00 -0.37 -0.25 0.00 0.00 175.52 174.90 1xih h VAL 18 N -0.19 0.00 -0.13 6.82 -1.51 -1.71 -1.95 116.25 117.58 1xih h VAL 18 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1xih h VAL 18 Cb 0.03 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1xih h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1xih n GLY 19 N -0.44 0.12 3.68 5.19 0.00 -0.53 -4.89 105.19 108.32 1xih n GLY 19 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1xih n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xih s TRP 20 N -1.83 2.43 -0.90 1.61 -0.00 -0.73 -4.58 118.94 114.93 1xih s TRP 20 Ca 0.32 0.48 0.27 0.00 -0.00 0.00 0.00 56.10 57.18 1xih s TRP 20 Cb 0.17 -3.82 1.07 0.00 -0.00 0.00 0.00 33.47 30.89 1xih s TRP 20 CO 0.26 -3.25 1.85 1.04 -0.00 0.00 0.00 176.95 176.86 1xih n GLN 21 N 6.13 0.09 -0.22 5.86 6.02 -1.26 -4.90 117.38 129.10 1xih n GLN 21 Ca 0.15 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1xih n GLN 21 Cb 0.43 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1xih n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xih n GLY 22 N 1.32 0.87 3.73 1.08 0.00 -1.26 -1.28 105.19 109.66 1xih n GLY 22 Ca 0.06 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1xih n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xih s ARG 23 N -0.58 4.32 0.32 1.61 0.52 -1.26 -4.53 118.95 119.35 1xih s ARG 23 Ca 0.00 2.15 0.04 0.00 -0.52 0.00 0.00 55.73 57.39 1xih s ARG 23 Cb 0.00 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 1xih s ARG 23 CO 0.00 -0.40 0.17 0.16 0.02 0.00 0.00 175.30 175.25 1xih s ASP 24 N 0.72 1.73 0.59 0.23 1.47 -0.95 -4.98 116.67 115.48 1xih s ASP 24 Ca 0.62 -1.59 0.29 0.00 1.18 0.00 0.00 52.55 53.04 1xih s ASP 24 Cb -0.38 0.42 1.70 0.00 -0.34 0.00 0.00 42.92 44.32 1xih s ASP 24 CO 0.35 -0.91 2.16 -0.65 0.68 0.00 0.00 175.17 176.80 1xih h PRO 25 N 2.15 0.00 -0.15 2.11 0.11 -2.02 -2.87 132.00 131.33 1xih h PRO 25 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xih h PRO 25 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xih h PRO 25 CO 0.51 0.00 -0.00 1.19 -0.21 0.00 0.00 178.00 179.48 1xih n PHE 26 N -3.85 0.53 -3.50 0.65 3.72 -1.26 -5.08 117.46 108.67 1xih n PHE 26 Ca -0.00 -0.95 -0.15 0.00 -0.05 0.00 0.00 57.45 56.30 1xih n PHE 26 Cb 0.23 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 1xih n PHE 26 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xih s GLY 27 N -2.37 -0.56 0.58 1.37 0.00 -1.08 -5.16 107.32 100.09 1xih s GLY 27 Ca 0.38 0.94 -0.06 0.00 0.00 0.00 0.00 44.72 45.98 1xih s GLY 27 CO 0.06 0.60 0.89 0.99 0.00 0.00 0.00 173.10 175.64 1xih s ASP 28 N -1.80 5.65 0.52 1.64 1.01 -1.26 -2.23 116.67 120.20 1xih s ASP 28 Ca -0.06 0.72 -0.21 0.00 0.71 0.00 0.00 52.55 53.71 1xih s ASP 28 Cb -0.00 -1.74 -0.08 0.00 1.01 0.00 0.00 42.92 42.10 1xih s ASP 28 CO 0.01 -1.02 0.91 0.00 0.21 0.00 0.00 175.17 175.28 1xih n ALA 29 N -2.55 -0.03 0.37 5.23 0.00 -1.26 -4.36 120.51 117.91 1xih n ALA 29 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.62 1xih n ALA 29 Cb 0.57 -2.05 -0.00 0.00 0.00 0.00 0.00 19.45 17.97 1xih n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xih n THR 30 N -1.21 0.00 -3.89 0.00 -2.24 -0.40 -4.91 114.28 101.63 1xih n THR 30 Ca 0.11 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 1xih n THR 30 Cb 0.44 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.63 1xih n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xih s ARG 31 N -1.25 0.12 0.73 -0.78 0.52 -0.95 -5.01 118.95 112.33 1xih s ARG 31 Ca 0.07 -0.13 -0.12 0.00 -0.52 0.00 0.00 55.73 55.02 1xih s ARG 31 Cb 0.07 0.05 0.03 0.00 0.52 0.00 0.00 34.95 35.62 1xih s ARG 31 CO 0.22 -0.02 1.10 -0.98 0.02 0.00 0.00 175.30 175.63 1xih s ARG 32 N -0.40 2.48 0.15 3.54 1.70 -1.26 -4.70 118.95 120.46 1xih s ARG 32 Ca -0.04 1.24 -0.31 0.00 -0.47 0.00 0.00 55.73 56.15 1xih s ARG 32 Cb -0.03 -1.92 -0.08 0.00 -0.57 0.00 0.00 34.95 32.35 1xih s ARG 32 CO -0.00 -1.48 1.38 0.00 -1.08 0.00 0.00 175.30 174.12 1xih s ALA 33 N -2.71 3.59 0.25 7.88 0.00 -1.26 -4.86 121.76 124.65 1xih s ALA 33 Ca 0.63 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 53.55 1xih s ALA 33 Cb -0.18 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1xih s ALA 33 CO 0.51 -0.61 0.74 -0.51 0.00 0.00 0.00 175.76 175.89 1xih s LEU 34 N 0.64 4.29 0.10 0.00 1.43 -1.26 -5.08 118.68 118.80 1xih s LEU 34 Ca 0.62 1.42 -0.31 0.00 -1.03 0.00 0.00 54.13 54.83 1xih s LEU 34 Cb -0.38 -3.71 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 1xih s LEU 34 CO 0.34 -0.02 1.56 -0.62 0.23 0.00 0.00 176.35 177.83 1xih s ASP 35 N -1.77 6.66 0.41 2.29 -1.08 -1.26 -4.94 116.67 116.98 1xih s ASP 35 Ca 0.46 2.46 0.25 0.00 -0.52 0.00 0.00 52.55 55.19 1xih s ASP 35 Cb -0.15 -2.58 1.33 0.00 -1.46 0.00 0.00 42.92 40.06 1xih s ASP 35 CO 0.20 -0.81 1.63 -0.65 0.52 0.00 0.00 175.17 176.06 1xih h PRO 36 N 7.59 0.14 -0.01 4.34 0.11 -1.97 0.41 132.00 142.61 1xih h PRO 36 Ca -0.42 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 1xih h PRO 36 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1xih h PRO 36 CO 0.91 0.09 -0.43 -0.39 -0.21 0.00 0.00 178.00 177.98 1xih h VAL 37 N 0.14 1.31 -0.43 3.15 -1.51 -1.92 -0.10 116.25 116.89 1xih h VAL 37 Ca 0.79 -1.48 -0.06 0.00 -1.23 0.00 0.00 66.70 64.72 1xih h VAL 37 Cb 2.28 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 33.21 1xih h VAL 37 CO -0.50 0.42 0.03 -0.08 -1.23 0.00 0.00 177.57 176.22 1xih h GLU 38 N 0.02 0.75 -0.55 5.19 4.81 -0.59 -2.34 114.58 121.85 1xih h GLU 38 Ca -0.00 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1xih h GLU 38 Cb 0.76 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1xih h GLU 38 CO 0.06 0.80 0.10 0.77 -0.73 0.00 0.00 179.01 180.00 1xih h SER 39 N 0.59 0.83 -0.53 1.04 0.02 -0.86 -0.94 113.55 113.69 1xih h SER 39 Ca 0.13 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1xih h SER 39 Cb 0.44 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1xih h SER 39 CO 0.02 0.83 0.31 0.58 -1.14 0.00 0.00 176.83 177.43 1xih h VAL 40 N 0.83 1.05 -0.32 2.27 2.07 -0.64 0.89 116.25 122.41 1xih h VAL 40 Ca 0.18 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 1xih h VAL 40 Cb 0.36 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1xih h VAL 40 CO 0.01 0.11 -0.24 1.56 0.02 0.00 0.00 177.57 179.03 1xih h GLN 41 N 0.63 0.62 -0.07 1.57 4.20 -1.25 -0.80 115.11 120.00 1xih h GLN 41 Ca 0.21 -0.24 -0.24 0.00 0.06 0.00 0.00 58.65 58.45 1xih h GLN 41 Cb 0.02 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.78 1xih h GLN 41 CO -0.10 0.80 -0.89 0.00 -0.67 0.00 0.00 178.83 177.97 1xih h ARG 42 N 0.54 0.68 -0.25 1.46 2.47 -0.90 -1.76 114.38 116.61 1xih h ARG 42 Ca 0.08 -0.63 -0.11 0.00 -1.26 0.00 0.00 59.98 58.06 1xih h ARG 42 Cb 0.70 0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.16 1xih h ARG 42 CO 0.05 1.24 -0.30 -0.07 0.56 0.00 0.00 179.97 181.45 1xih h LEU 43 N 0.42 0.52 -0.45 3.04 4.07 -0.66 -2.14 115.31 120.11 1xih h LEU 43 Ca -0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 1xih h LEU 43 Cb 1.53 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 43.11 1xih h LEU 43 CO 0.17 0.79 0.20 0.00 -1.08 0.00 0.00 178.44 178.53 1xih h ALA 44 N 1.24 0.58 -0.31 1.53 0.00 -0.93 -1.55 119.26 119.82 1xih h ALA 44 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xih h ALA 44 Cb 0.74 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xih h ALA 44 CO 0.06 0.16 0.11 0.93 0.00 0.00 0.00 179.25 180.50 1xih h GLU 45 N 0.58 0.43 0.00 0.00 5.08 -1.01 -1.83 114.58 117.83 1xih h GLU 45 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1xih h GLU 45 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xih h GLU 45 CO -0.02 0.38 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 1xih n LEU 46 N -4.40 0.30 0.00 1.33 4.77 -0.64 -4.91 117.00 113.45 1xih n LEU 46 Ca 0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1xih n LEU 46 Cb 0.14 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1xih n LEU 46 CO 0.36 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1xih n GLY 47 N 0.66 1.11 3.84 -0.72 0.00 -0.69 -4.73 105.19 104.67 1xih n GLY 47 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1xih n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xih s ALA 48 N -2.00 2.76 -0.06 4.61 0.00 -0.84 -3.77 121.76 122.46 1xih s ALA 48 Ca 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 51.96 52.02 1xih s ALA 48 Cb 0.00 -3.11 -0.23 0.00 0.00 0.00 0.00 23.12 19.78 1xih s ALA 48 CO 0.00 -1.15 0.35 1.58 0.00 0.00 0.00 175.76 176.54 1xih n HIS 49 N -3.06 0.00 -3.72 0.00 -0.00 0.10 -4.64 115.22 103.91 1xih n HIS 49 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1xih n HIS 49 Cb 0.55 -0.32 0.00 0.00 -0.00 0.00 0.00 29.99 30.21 1xih n HIS 49 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xih n GLY 50 N 1.63 0.83 3.32 1.57 0.00 -1.16 -2.05 105.19 109.34 1xih n GLY 50 Ca -0.02 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 1xih n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xih s VAL 51 N -2.28 0.75 0.22 1.61 -7.23 0.34 -2.89 120.40 110.92 1xih s VAL 51 Ca 0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1xih s VAL 51 Cb -0.00 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 1xih s VAL 51 CO 0.00 -0.14 0.04 0.42 -0.31 0.00 0.00 175.10 175.12 1xih s THR 52 N -3.62 0.65 -0.06 5.32 -4.23 -0.83 -3.87 115.64 109.01 1xih s THR 52 Ca 0.34 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.68 1xih s THR 52 Cb 0.07 -2.37 0.04 0.00 1.34 0.00 0.00 72.50 71.58 1xih s THR 52 CO 0.11 -0.25 0.40 0.72 -0.54 0.00 0.00 174.62 175.07 1xih s PHE 53 N -3.69 -0.34 0.49 3.99 -0.71 -1.23 -1.47 117.98 115.03 1xih s PHE 53 Ca 0.31 0.64 -0.19 0.00 -1.04 0.00 0.00 56.93 56.65 1xih s PHE 53 Cb 0.07 0.17 -0.08 0.00 -1.21 0.00 0.00 43.02 41.96 1xih s PHE 53 CO 0.09 -0.38 1.00 -1.01 -1.34 0.00 0.00 175.22 173.57 1xih s HIS 54 N -0.90 3.24 0.28 3.49 3.76 -1.26 -1.19 115.29 122.71 1xih s HIS 54 Ca -0.10 1.54 -0.08 0.00 -0.15 0.00 0.00 55.06 56.27 1xih s HIS 54 Cb -0.04 -2.90 0.45 0.00 1.11 0.00 0.00 32.58 31.20 1xih s HIS 54 CO 0.04 -0.49 1.56 0.38 -0.85 0.00 0.00 174.74 175.39 1xih h ASP 55 N 1.31 -0.92 -0.05 1.40 2.03 -1.74 0.41 116.42 118.86 1xih h ASP 55 Ca -0.48 0.30 0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1xih h ASP 55 Cb 1.20 0.61 0.00 0.00 -0.83 0.00 0.00 39.33 40.31 1xih h ASP 55 CO 0.60 -0.32 0.00 0.47 -1.03 0.00 0.00 179.24 178.96 1xih n ASP 56 N -5.62 1.38 0.04 4.15 8.00 -1.26 -1.27 116.55 121.97 1xih n ASP 56 Ca 0.16 -1.51 -0.10 0.00 0.71 0.00 0.00 54.79 54.05 1xih n ASP 56 Cb 0.49 -0.03 0.04 0.00 -0.02 0.00 0.00 41.12 41.60 1xih n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xih h ASP 57 N 2.06 0.51 0.02 -2.24 3.32 -0.57 -3.38 116.42 116.14 1xih h ASP 57 Ca 0.00 -0.32 -0.39 0.00 0.02 0.00 0.00 57.03 56.34 1xih h ASP 57 Cb 0.44 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1xih h ASP 57 CO 0.00 1.05 -2.35 -0.11 -1.72 0.00 0.00 179.24 176.11 1xih n LEU 58 N -3.87 2.65 -4.13 1.55 7.94 -0.89 -4.87 117.00 115.38 1xih n LEU 58 Ca -0.04 0.05 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 1xih n LEU 58 Cb 0.68 -0.93 -0.15 0.00 0.53 0.00 0.00 43.42 43.56 1xih n LEU 58 CO 0.48 0.81 -0.43 -0.63 -1.11 0.00 0.00 177.39 176.51 1xih s ILE 59 N -2.52 2.53 0.02 1.96 1.01 -0.39 -4.86 121.20 118.96 1xih s ILE 59 Ca -0.33 -1.35 -0.36 0.00 0.00 0.00 0.00 60.65 58.60 1xih s ILE 59 Cb 0.10 -2.39 -0.15 0.00 0.01 0.00 0.00 42.46 40.03 1xih s ILE 59 CO 0.60 0.07 1.53 -2.65 0.00 0.00 0.00 174.94 174.49 1xih n PRO 60 N 4.56 1.52 -1.65 2.79 -0.02 -1.26 -4.24 135.00 136.70 1xih n PRO 60 Ca -0.15 0.55 -0.55 0.00 -2.02 0.00 0.00 63.50 61.33 1xih n PRO 60 Cb 0.44 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 1xih n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xih n PHE 61 N 3.71 1.74 -0.11 6.00 -0.00 -1.26 -1.24 117.46 126.30 1xih n PHE 61 Ca 0.20 0.62 0.00 0.00 -0.00 0.00 0.00 57.45 58.26 1xih n PHE 61 Cb 0.22 -2.38 0.00 0.00 -0.00 0.00 0.00 39.48 37.32 1xih n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xih n GLY 62 N 3.30 0.55 3.48 7.13 0.00 -1.26 -5.05 105.19 113.34 1xih n GLY 62 Ca 0.22 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 1xih n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xih n SER 63 N 0.00 -0.16 -4.10 1.61 7.64 -0.37 -4.99 113.62 113.25 1xih n SER 63 Ca 0.00 1.15 -0.29 0.00 1.01 0.00 0.00 58.87 60.73 1xih n SER 63 Cb 0.00 -1.06 0.23 0.00 -1.01 0.00 0.00 64.21 62.37 1xih n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xih s SER 64 N -0.63 1.08 0.43 6.43 1.04 -1.26 -4.74 113.70 116.05 1xih s SER 64 Ca 0.68 0.92 0.25 0.00 0.48 0.00 0.00 55.95 58.28 1xih s SER 64 Cb -0.91 -1.38 0.58 0.00 0.10 0.00 0.00 66.02 64.41 1xih s SER 64 CO 0.56 -4.06 1.69 0.44 0.98 0.00 0.00 173.24 172.86 1xih h ASP 65 N -2.53 0.00 0.39 7.02 5.19 -1.98 0.75 116.42 125.26 1xih h ASP 65 Ca -0.50 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.59 1xih h ASP 65 Cb 1.32 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.84 1xih h ASP 65 CO 0.42 0.00 -1.49 0.77 -3.12 0.00 0.00 179.24 175.82 1xih h SER 66 N 0.00 0.57 -0.16 6.45 4.64 -2.00 -1.90 113.55 121.15 1xih h SER 66 Ca 0.00 -0.70 -0.05 0.00 -0.47 0.00 0.00 61.79 60.58 1xih h SER 66 Cb 0.88 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1xih h SER 66 CO 0.00 1.57 -0.07 -0.33 -0.87 0.00 0.00 176.83 177.12 1xih h GLU 67 N 0.10 0.34 -0.70 4.77 5.08 -1.77 -2.85 114.58 119.55 1xih h GLU 67 Ca -0.24 -0.15 0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1xih h GLU 67 Cb 2.07 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 31.18 1xih h GLU 67 CO 0.21 0.65 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.51 1xih h ARG 68 N 0.02 -0.07 -0.37 2.33 2.43 0.47 -1.10 114.38 118.09 1xih h ARG 68 Ca 0.04 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1xih h ARG 68 Cb 0.54 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1xih h ARG 68 CO 0.02 -0.05 -0.32 1.49 -1.51 0.00 0.00 179.97 179.61 1xih h GLU 69 N -0.07 0.81 -0.94 0.20 4.81 -1.19 -1.50 114.58 116.70 1xih h GLU 69 Ca 0.30 -0.38 0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1xih h GLU 69 Cb 0.55 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.84 1xih h GLU 69 CO -0.75 1.02 0.57 0.93 -0.73 0.00 0.00 179.01 180.05 1xih h GLU 70 N 0.68 0.88 -0.21 1.92 5.08 -1.21 0.46 114.58 122.18 1xih h GLU 70 Ca 0.07 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1xih h GLU 70 Cb 0.87 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xih h GLU 70 CO 0.08 0.58 -0.20 0.45 -1.00 0.00 0.00 179.01 178.92 1xih h HIS 71 N 0.91 0.61 -0.44 4.33 3.86 -0.31 -1.50 115.15 122.60 1xih h HIS 71 Ca 0.47 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 1xih h HIS 71 Cb 0.46 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1xih h HIS 71 CO -0.03 0.86 0.18 0.28 0.86 0.00 0.00 177.93 180.08 1xih h VAL 72 N 0.19 1.20 -0.56 2.45 2.07 -1.25 -1.74 116.25 118.62 1xih h VAL 72 Ca 0.03 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1xih h VAL 72 Cb 0.75 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1xih h VAL 72 CO 0.05 0.23 0.37 0.50 0.02 0.00 0.00 177.57 178.74 1xih h LYS 73 N 0.57 0.73 -0.71 1.57 3.64 -0.80 -0.14 116.57 121.43 1xih h LYS 73 Ca 0.15 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.63 1xih h LYS 73 Cb 0.18 -0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 31.73 1xih h LYS 73 CO -0.01 0.48 0.16 0.00 -2.27 0.00 0.00 179.45 177.81 1xih h ARG 74 N 0.75 0.25 -0.26 1.90 3.08 -1.27 -0.32 114.38 118.52 1xih h ARG 74 Ca 0.21 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1xih h ARG 74 Cb -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1xih h ARG 74 CO -0.05 0.17 0.13 0.35 -1.07 0.00 0.00 179.97 179.51 1xih h PHE 75 N 0.26 0.36 -0.52 3.04 3.57 -0.43 -2.01 116.94 121.22 1xih h PHE 75 Ca 0.39 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1xih h PHE 75 Cb 0.65 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1xih h PHE 75 CO -0.27 0.33 0.32 -0.09 -2.23 0.00 0.00 178.31 176.38 1xih h ARG 76 N 0.30 0.69 -0.61 1.11 2.43 -0.87 0.17 114.38 117.60 1xih h ARG 76 Ca 0.09 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1xih h ARG 76 Cb 0.09 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1xih h ARG 76 CO -0.01 0.48 0.41 0.37 -1.51 0.00 0.00 179.97 179.71 1xih h GLN 77 N 0.69 0.39 -0.09 0.20 5.75 -0.91 -1.61 115.11 119.53 1xih h GLN 77 Ca 0.19 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.52 1xih h GLN 77 Cb -0.04 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1xih h GLN 77 CO -0.04 0.26 -0.58 0.00 -2.65 0.00 0.00 178.83 175.82 1xih h ALA 78 N 1.69 0.85 -0.65 3.38 0.00 0.05 -0.99 119.26 123.59 1xih h ALA 78 Ca 0.28 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1xih h ALA 78 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xih h ALA 78 CO -0.08 0.71 0.09 -0.07 0.00 0.00 0.00 179.25 179.90 1xih h LEU 79 N 0.21 1.05 -1.03 0.00 3.38 -1.10 -2.38 115.31 115.44 1xih h LEU 79 Ca -0.00 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1xih h LEU 79 Cb 1.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1xih h LEU 79 CO 0.09 1.06 -0.21 0.44 0.09 0.00 0.00 178.44 179.91 1xih h ASP 80 N 1.01 0.44 1.15 -0.43 3.32 -0.89 0.35 116.42 121.37 1xih h ASP 80 Ca 0.19 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1xih h ASP 80 Cb 0.47 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1xih h ASP 80 CO 0.02 0.66 -0.14 0.44 -1.72 0.00 0.00 179.24 178.50 1xih h ASP 81 N 0.40 0.00 0.00 6.45 3.32 -1.15 -3.30 116.42 122.14 1xih h ASP 81 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1xih h ASP 81 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1xih h ASP 81 CO 0.04 0.14 -0.27 0.35 -1.72 0.00 0.00 179.24 177.78 1xih n THR 82 N -3.24 0.00 -1.09 0.35 -2.24 -0.90 -4.99 114.28 102.18 1xih n THR 82 Ca 0.01 -0.38 -0.03 0.00 -2.27 0.00 0.00 64.05 61.38 1xih n THR 82 Cb 0.43 0.89 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 1xih n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xih n GLY 83 N 1.32 0.60 3.81 3.38 0.00 0.12 -5.02 105.19 109.40 1xih n GLY 83 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1xih n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xih s MET 84 N -1.53 4.25 0.45 1.61 -1.94 -1.11 -4.97 119.30 116.05 1xih s MET 84 Ca 0.00 1.16 0.08 0.00 -1.71 0.00 0.00 55.69 55.22 1xih s MET 84 Cb 0.00 -2.24 0.02 0.00 2.01 0.00 0.00 34.83 34.62 1xih s MET 84 CO 0.00 -0.02 0.57 0.15 -0.01 0.00 0.00 175.02 175.71 1xih s LYS 85 N -3.06 2.67 -0.42 2.03 -0.14 -0.87 -4.78 119.74 115.17 1xih s LYS 85 Ca 0.61 -1.39 0.02 0.00 -1.36 0.00 0.00 55.97 53.85 1xih s LYS 85 Cb -0.10 -2.65 0.13 0.00 -1.68 0.00 0.00 37.83 33.52 1xih s LYS 85 CO 0.15 -0.37 0.20 0.08 -0.76 0.00 0.00 175.35 174.65 1xih s VAL 86 N -2.44 1.44 -0.39 3.17 1.01 -1.26 -0.50 120.40 121.43 1xih s VAL 86 Ca 0.54 -2.39 0.23 0.00 0.00 0.00 0.00 61.98 60.36 1xih s VAL 86 Cb -0.08 -2.03 0.26 0.00 0.00 0.00 0.00 36.38 34.53 1xih s VAL 86 CO 0.33 -0.83 1.47 -0.65 0.00 0.00 0.00 175.10 175.42 1xih h PRO 87 N 7.01 0.00 -2.94 2.72 0.11 -1.85 -2.76 132.00 134.28 1xih h PRO 87 Ca -0.04 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 1xih h PRO 87 Cb 0.95 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.80 1xih h PRO 87 CO 0.50 0.00 -0.35 1.41 -0.21 0.00 0.00 178.00 179.35 1xih s MET 88 N -3.25 0.36 0.15 1.05 -2.45 -1.26 -1.46 119.30 112.44 1xih s MET 88 Ca 0.05 0.47 0.02 0.00 -1.25 0.00 0.00 55.69 54.98 1xih s MET 88 Cb 0.06 0.14 -0.04 0.00 1.25 0.00 0.00 34.83 36.24 1xih s MET 88 CO 0.70 -0.06 -0.01 0.00 1.05 0.00 0.00 175.02 176.70 1xih s ALA 89 N 0.34 1.23 0.20 4.11 0.00 -0.86 -3.57 121.76 123.21 1xih s ALA 89 Ca -0.01 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.23 1xih s ALA 89 Cb -0.03 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.61 1xih s ALA 89 CO -0.01 -0.32 0.54 -0.08 0.00 0.00 0.00 175.76 175.89 1xih s THR 90 N -3.68 0.02 -0.05 0.00 -1.32 -0.33 -0.97 115.64 109.31 1xih s THR 90 Ca 0.21 -0.75 -0.08 0.00 -1.21 0.00 0.00 61.69 59.87 1xih s THR 90 Cb 0.06 -1.57 -0.04 0.00 -1.51 0.00 0.00 72.50 69.43 1xih s THR 90 CO 0.02 -0.10 0.22 -0.89 -2.21 0.00 0.00 174.62 171.66 1xih s THR 91 N -3.87 5.37 -0.73 5.08 2.01 -1.26 -1.97 115.64 120.27 1xih s THR 91 Ca 0.09 0.26 -0.24 0.00 0.31 0.00 0.00 61.69 62.11 1xih s THR 91 Cb -0.01 -3.51 0.06 0.00 0.01 0.00 0.00 72.50 69.05 1xih s THR 91 CO -0.03 0.51 1.11 0.21 -0.69 0.00 0.00 174.62 175.74 1xih s ASN 92 N -1.32 6.22 -0.31 3.53 3.84 -1.26 -4.84 114.94 120.81 1xih s ASN 92 Ca 0.21 -0.92 0.08 0.00 0.21 0.00 0.00 52.86 52.43 1xih s ASN 92 Cb -0.13 -2.47 0.48 0.00 -0.55 0.00 0.00 41.25 38.57 1xih s ASN 92 CO 0.10 -1.55 1.41 0.18 -2.79 0.00 0.00 177.10 174.45 1xih n LEU 93 N 8.24 4.42 0.00 3.21 4.77 -1.26 -4.75 117.00 131.63 1xih n LEU 93 Ca 0.03 -4.10 0.00 0.00 -0.03 0.00 0.00 56.01 51.90 1xih n LEU 93 Cb 0.47 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xih n LEU 93 CO 0.65 1.53 -0.25 2.22 -1.33 0.00 0.00 177.39 180.21 1xih n PHE 94 N -1.00 0.00 -0.06 -1.77 -1.74 -1.26 -4.48 117.46 107.15 1xih n PHE 94 Ca 0.36 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 57.18 1xih n PHE 94 Cb 0.93 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.86 1xih n PHE 94 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 1xih h THR 95 N 0.00 0.94 -3.13 1.97 2.02 -1.93 -3.46 112.91 109.32 1xih h THR 95 Ca 0.00 -1.70 -0.58 0.00 0.77 0.00 0.00 66.41 64.90 1xih h THR 95 Cb 0.51 1.77 0.12 0.00 -1.74 0.00 0.00 68.15 68.81 1xih h THR 95 CO 0.00 0.32 0.32 1.57 0.37 0.00 0.00 175.52 178.10 1xih n HIS 96 N -4.69 1.70 0.01 3.16 -0.00 -1.26 -4.89 115.22 109.26 1xih n HIS 96 Ca -0.05 0.57 0.19 0.00 -0.00 0.00 0.00 57.72 58.43 1xih n HIS 96 Cb 0.25 -2.32 0.68 0.00 -0.00 0.00 0.00 29.99 28.60 1xih n HIS 96 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1xih h PRO 97 N 2.02 0.02 -0.25 1.57 0.11 -2.02 0.07 132.00 133.52 1xih h PRO 97 Ca -0.45 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.73 1xih h PRO 97 Cb 1.31 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1xih h PRO 97 CO 0.60 0.02 0.24 -0.24 -0.21 0.00 0.00 178.00 178.40 1xih h VAL 98 N 0.02 0.55 -0.43 3.15 3.04 -1.97 -1.36 116.25 119.26 1xih h VAL 98 Ca 0.24 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.91 1xih h VAL 98 Cb 0.91 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1xih h VAL 98 CO -0.01 0.00 0.03 0.49 -1.01 0.00 0.00 177.57 177.07 1xih n PHE 99 N -3.95 1.54 0.29 3.17 3.72 0.01 -4.54 117.46 117.69 1xih n PHE 99 Ca 0.03 -0.57 0.16 0.00 -0.05 0.00 0.00 57.45 57.02 1xih n PHE 99 Cb 0.38 -0.42 0.86 0.00 -0.94 0.00 0.00 39.48 39.36 1xih n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xih h LYS 100 N 2.74 0.00 -0.34 -1.08 2.10 -1.41 0.11 116.57 118.68 1xih h LYS 100 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1xih h LYS 100 Cb 1.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.94 1xih h LYS 100 CO 0.38 0.06 0.00 -3.47 -2.00 0.00 0.00 179.45 174.42 1xih n ASP 101 N -3.45 3.56 0.00 7.07 2.03 -1.26 -5.04 116.55 119.47 1xih n ASP 101 Ca -0.02 -2.49 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1xih n ASP 101 Cb 0.19 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 1xih n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xih n GLY 102 N 0.14 2.13 0.17 0.27 0.00 0.02 -3.74 105.19 104.18 1xih n GLY 102 Ca 0.17 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1xih n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xih n GLY 103 N -0.25 -0.24 0.22 -0.02 0.00 -1.26 -4.28 105.19 99.36 1xih n GLY 103 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xih n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xih h PHE 104 N 0.00 0.00 -0.24 1.61 0.04 -1.90 -3.19 116.94 113.25 1xih h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xih h PHE 104 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1xih h PHE 104 CO 0.00 0.09 0.00 0.25 -0.60 0.00 0.00 178.31 178.05 1xih n THR 105 N -3.14 1.06 -1.73 -1.55 -2.24 -1.26 -4.43 114.28 100.99 1xih n THR 105 Ca 0.03 -1.05 -0.42 0.00 -2.27 0.00 0.00 64.05 60.34 1xih n THR 105 Cb 0.51 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1xih n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xih n ALA 106 N 0.17 1.99 -0.25 6.98 0.00 -1.21 -4.86 120.51 123.33 1xih n ALA 106 Ca 0.09 0.37 0.13 0.00 0.00 0.00 0.00 53.44 54.03 1xih n ALA 106 Cb 0.40 -2.38 0.40 0.00 0.00 0.00 0.00 19.45 17.87 1xih n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xih h ASN 107 N 4.00 0.61 -2.85 0.00 2.35 -1.93 -3.41 115.58 114.35 1xih h ASN 107 Ca -0.47 0.04 -0.55 0.00 -0.55 0.00 0.00 56.30 54.77 1xih h ASN 107 Cb 1.25 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 1xih h ASN 107 CO 0.73 0.30 0.89 -1.81 -1.65 0.00 0.00 177.43 175.90 1xih s ASP 108 N -5.79 6.82 0.31 5.81 1.01 -1.26 -4.92 116.67 118.65 1xih s ASP 108 Ca -0.10 2.10 0.02 0.00 0.71 0.00 0.00 52.55 55.28 1xih s ASP 108 Cb 0.22 -2.55 0.51 0.00 1.01 0.00 0.00 42.92 42.10 1xih s ASP 108 CO 0.79 -0.77 1.83 -0.09 0.21 0.00 0.00 175.17 177.14 1xih h ARG 109 N 8.21 0.61 -0.53 8.23 2.43 -2.00 -2.57 114.38 128.76 1xih h ARG 109 Ca -0.37 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 58.61 1xih h ARG 109 Cb 1.17 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1xih h ARG 109 CO 0.92 0.64 0.12 0.38 -1.51 0.00 0.00 179.97 180.52 1xih h ASP 110 N 0.58 0.76 -0.27 -3.80 3.04 -1.95 -1.40 116.42 113.37 1xih h ASP 110 Ca 0.12 -0.14 -0.00 0.00 -3.24 0.00 0.00 57.03 53.77 1xih h ASP 110 Cb 0.38 -0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 38.46 1xih h ASP 110 CO 0.01 0.75 0.16 0.58 -2.04 0.00 0.00 179.24 178.71 1xih h VAL 111 N 0.78 1.10 -0.10 4.15 2.07 -1.88 -2.11 116.25 120.27 1xih h VAL 111 Ca 0.17 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1xih h VAL 111 Cb 0.30 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1xih h VAL 111 CO -0.00 0.10 -0.11 0.03 0.02 0.00 0.00 177.57 177.61 1xih h ARG 112 N 0.34 0.14 -0.33 1.57 3.08 -0.91 0.17 114.38 118.45 1xih h ARG 112 Ca 0.10 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 1xih h ARG 112 Cb 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1xih h ARG 112 CO -0.02 0.26 -0.44 0.00 -1.07 0.00 0.00 179.97 178.70 1xih h ARG 113 N 0.14 0.85 -0.79 0.04 3.08 -1.08 -2.44 114.38 114.17 1xih h ARG 113 Ca 0.03 -0.47 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1xih h ARG 113 Cb 0.28 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1xih h ARG 113 CO 0.02 1.11 0.34 -0.92 -1.07 0.00 0.00 179.97 179.45 1xih h TYR 114 N 0.68 1.18 -0.81 3.04 3.20 -0.93 -1.56 116.97 121.76 1xih h TYR 114 Ca 0.04 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1xih h TYR 114 Cb 1.03 -0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1xih h TYR 114 CO 0.06 0.88 0.44 0.00 -1.64 0.00 0.00 178.16 177.90 1xih h ALA 115 N 1.22 1.04 -0.20 1.82 0.00 -0.49 -0.65 119.26 122.01 1xih h ALA 115 Ca 0.27 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1xih h ALA 115 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1xih h ALA 115 CO -0.03 0.56 -0.50 -0.07 0.00 0.00 0.00 179.25 179.22 1xih h LEU 116 N 1.14 0.59 -0.49 0.00 3.38 -0.88 -1.89 115.31 117.15 1xih h LEU 116 Ca 0.29 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1xih h LEU 116 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1xih h LEU 116 CO -0.04 0.99 -0.04 0.03 0.09 0.00 0.00 178.44 179.46 1xih h ARG 117 N 0.43 0.89 -0.44 1.13 2.47 -0.70 0.10 114.38 118.26 1xih h ARG 117 Ca 0.02 -0.31 -0.03 0.00 -1.26 0.00 0.00 59.98 58.40 1xih h ARG 117 Cb 1.02 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.25 1xih h ARG 117 CO 0.09 0.95 0.16 -0.22 0.56 0.00 0.00 179.97 181.52 1xih h LYS 118 N 0.75 0.67 -0.44 0.04 3.64 -1.09 -2.28 116.57 117.86 1xih h LYS 118 Ca 0.13 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1xih h LYS 118 Cb 0.58 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1xih h LYS 118 CO 0.03 0.63 0.23 1.15 -2.27 0.00 0.00 179.45 179.22 1xih h THR 119 N 0.58 0.98 -0.31 1.00 2.02 -1.04 -3.03 112.91 113.12 1xih h THR 119 Ca 0.15 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1xih h THR 119 Cb 0.22 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1xih h THR 119 CO -0.01 0.08 -0.23 0.40 0.37 0.00 0.00 175.52 176.13 1xih h ILE 120 N 0.45 1.27 -1.00 3.11 2.04 -0.55 0.19 117.51 123.02 1xih h ILE 120 Ca 0.19 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1xih h ILE 120 Cb 0.08 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1xih h ILE 120 CO -0.13 0.41 0.66 -0.09 0.00 0.00 0.00 178.15 179.01 1xih h ARG 121 N 0.52 1.24 0.00 2.37 2.43 -1.46 -2.25 114.38 117.23 1xih h ARG 121 Ca 0.08 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1xih h ARG 121 Cb 0.68 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1xih h ARG 121 CO 0.05 0.82 -0.85 -0.97 -1.51 0.00 0.00 179.97 177.51 1xih h ASN 122 N 1.28 0.00 -0.72 -3.80 -1.24 -0.90 -3.01 115.58 107.19 1xih h ASN 122 Ca 0.40 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.51 1xih h ASN 122 Cb -0.01 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.97 1xih h ASN 122 CO -0.12 0.85 0.35 0.40 -1.29 0.00 0.00 177.43 177.62 1xih h ILE 123 N 0.00 0.83 -0.69 2.57 2.04 -0.57 0.43 117.51 122.12 1xih h ILE 123 Ca -0.01 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1xih h ILE 123 Cb 1.64 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1xih h ILE 123 CO 0.11 0.11 0.44 0.44 0.00 0.00 0.00 178.15 179.25 1xih h ASP 124 N 0.60 0.72 0.10 1.72 3.32 -1.35 -1.36 116.42 120.17 1xih h ASP 124 Ca 0.36 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.41 1xih h ASP 124 Cb 0.39 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1xih h ASP 124 CO -0.28 0.51 -0.11 0.25 -1.72 0.00 0.00 179.24 177.89 1xih h LEU 125 N 0.86 -0.30 -0.28 1.55 5.85 -1.37 -1.57 115.31 120.06 1xih h LEU 125 Ca 0.27 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.09 1xih h LEU 125 Cb -0.00 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1xih h LEU 125 CO -0.10 -0.17 -0.26 0.00 -0.34 0.00 0.00 178.44 177.57 1xih h ALA 126 N 0.64 -0.13 -0.76 1.25 0.00 -0.57 -0.31 119.26 119.38 1xih h ALA 126 Ca 0.01 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1xih h ALA 126 Cb 0.24 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1xih h ALA 126 CO -0.04 -0.68 0.43 0.28 0.00 0.00 0.00 179.25 179.25 1xih h VAL 127 N -0.25 0.95 -0.89 0.00 2.07 -1.09 0.33 116.25 117.37 1xih h VAL 127 Ca 0.15 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1xih h VAL 127 Cb 0.48 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 1xih h VAL 127 CO -0.42 0.14 0.53 -0.08 0.02 0.00 0.00 177.57 177.76 1xih h GLU 128 N 0.77 0.86 -0.45 1.57 4.81 -0.89 -1.51 114.58 119.73 1xih h GLU 128 Ca 0.35 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1xih h GLU 128 Cb 0.26 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1xih h GLU 128 CO -0.21 0.57 0.00 1.28 -0.73 0.00 0.00 179.01 179.92 1xih n LEU 129 N -4.69 2.51 0.00 1.64 4.77 -0.16 -4.91 117.00 116.16 1xih n LEU 129 Ca 0.15 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1xih n LEU 129 Cb 0.29 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1xih n LEU 129 CO 0.27 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1xih n GLY 130 N 1.25 0.76 3.77 -0.72 0.00 -0.57 -4.49 105.19 105.20 1xih n GLY 130 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1xih n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xih s ALA 131 N -2.25 3.27 -0.17 4.61 0.00 -0.00 -4.74 121.76 122.48 1xih s ALA 131 Ca 0.00 0.92 0.13 0.00 0.00 0.00 0.00 51.96 53.01 1xih s ALA 131 Cb 0.00 -3.35 -0.23 0.00 0.00 0.00 0.00 23.12 19.53 1xih s ALA 131 CO 0.00 -0.35 0.18 0.39 0.00 0.00 0.00 175.76 175.98 1xih n GLU 132 N 0.52 0.68 -5.06 0.00 4.71 -0.54 -4.56 120.64 116.38 1xih n GLU 132 Ca 0.02 0.10 -0.29 0.00 -0.01 0.00 0.00 57.16 56.98 1xih n GLU 132 Cb 0.46 -1.59 -0.16 0.00 -1.01 0.00 0.00 31.44 29.13 1xih n GLU 132 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1xih s THR 133 N -2.52 1.76 -0.26 2.62 2.01 -1.02 -2.09 115.64 116.14 1xih s THR 133 Ca -0.13 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1xih s THR 133 Cb 0.07 -1.50 0.05 0.00 0.01 0.00 0.00 72.50 71.13 1xih s THR 133 CO 0.79 0.50 -0.10 -0.47 -0.69 0.00 0.00 174.62 174.65 1xih s TYR 134 N -0.05 3.22 0.17 4.92 6.14 0.17 -2.03 117.35 129.89 1xih s TYR 134 Ca -0.04 -2.17 -0.11 0.00 0.64 0.00 0.00 57.07 55.40 1xih s TYR 134 Cb -0.13 -1.96 -0.07 0.00 0.42 0.00 0.00 41.96 40.22 1xih s TYR 134 CO 0.03 -0.86 0.51 0.08 0.64 0.00 0.00 175.55 175.96 1xih s VAL 135 N 1.15 4.95 -0.23 3.14 1.01 -0.14 -1.17 120.40 129.11 1xih s VAL 135 Ca -0.07 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1xih s VAL 135 Cb -0.19 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1xih s VAL 135 CO -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 175.10 175.09 1xih s ALA 136 N -1.63 1.85 -0.38 5.51 0.00 0.12 -4.23 121.76 123.00 1xih s ALA 136 Ca 0.42 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 1xih s ALA 136 Cb -0.13 -1.40 0.07 0.00 0.00 0.00 0.00 23.12 21.66 1xih s ALA 136 CO 0.20 -1.18 0.18 -0.46 0.00 0.00 0.00 175.76 174.50 1xih s TRP 137 N 1.45 3.33 -1.01 0.00 -0.00 -1.26 -0.30 118.94 121.14 1xih s TRP 137 Ca -0.05 -1.61 -0.15 0.00 -0.00 0.00 0.00 56.10 54.29 1xih s TRP 137 Cb -0.19 -2.69 0.19 0.00 -0.00 0.00 0.00 33.47 30.78 1xih s TRP 137 CO -0.06 -0.81 1.13 0.20 -0.00 0.00 0.00 176.95 177.40 1xih s GLY 138 N 1.77 2.44 0.49 5.86 0.00 -1.26 -4.76 107.32 111.85 1xih s GLY 138 Ca 0.02 -3.23 0.28 0.00 0.00 0.00 0.00 44.72 41.79 1xih s GLY 138 CO 0.02 1.74 1.83 -1.33 0.00 0.00 0.00 173.10 175.36 1xih h GLY 139 N 9.02 0.00 -1.75 0.20 0.00 -1.93 -2.74 103.07 105.88 1xih h GLY 139 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1xih h GLY 139 CO 1.05 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.13 1xih n ARG 140 N -3.15 2.01 -2.91 4.80 5.12 -1.26 -3.92 116.66 117.35 1xih n ARG 140 Ca 0.01 -1.80 -0.43 0.00 -1.93 0.00 0.00 57.85 53.71 1xih n ARG 140 Cb 0.41 -1.42 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 1xih n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xih s GLU 141 N -1.80 3.22 0.00 5.56 0.41 -1.04 -2.84 118.70 122.22 1xih s GLU 141 Ca 0.25 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.23 1xih s GLU 141 Cb 0.18 -4.12 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 1xih s GLU 141 CO 0.27 -1.54 0.00 0.41 -0.49 0.00 0.00 175.26 173.91 1xih n GLY 142 N 5.20 -0.58 3.54 -1.39 0.00 -1.26 -0.37 105.19 110.32 1xih n GLY 142 Ca -0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1xih n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xih s ALA 143 N -1.00 -1.74 -0.21 4.61 0.00 -0.47 -4.89 121.76 118.07 1xih s ALA 143 Ca 0.00 0.74 0.19 0.00 0.00 0.00 0.00 51.96 52.89 1xih s ALA 143 Cb 0.00 0.55 -0.27 0.00 0.00 0.00 0.00 23.12 23.40 1xih s ALA 143 CO 0.00 -0.77 0.50 0.39 0.00 0.00 0.00 175.76 175.88 1xih n GLU 144 N -0.31 0.65 -4.11 0.00 4.71 -1.26 -1.25 120.64 119.08 1xih n GLU 144 Ca -0.10 -0.14 -0.09 0.00 -0.01 0.00 0.00 57.16 56.83 1xih n GLU 144 Cb 0.62 -1.43 -0.10 0.00 -1.01 0.00 0.00 31.44 29.52 1xih n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xih s SER 145 N -3.87 0.72 0.25 1.62 1.04 -1.26 -4.96 113.70 107.24 1xih s SER 145 Ca -0.04 -0.93 0.07 0.00 0.48 0.00 0.00 55.95 55.54 1xih s SER 145 Cb 0.13 0.14 0.29 0.00 0.10 0.00 0.00 66.02 66.68 1xih s SER 145 CO 0.78 -0.50 1.58 1.23 0.98 0.00 0.00 173.24 177.31 1xih h GLY 146 N 3.31 0.13 1.23 7.32 0.00 -1.96 -3.21 103.07 109.88 1xih h GLY 146 Ca -0.34 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1xih h GLY 146 CO 0.62 0.14 -0.52 0.61 0.00 0.00 0.00 176.54 177.39 1xih n GLY 147 N 0.28 -1.40 0.19 4.60 0.00 -1.26 -3.92 105.19 103.67 1xih n GLY 147 Ca -0.02 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1xih n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xih h ALA 148 N 2.65 1.02 -3.32 4.61 0.00 -1.98 -3.42 119.26 118.82 1xih h ALA 148 Ca 0.00 -0.35 -0.40 0.00 0.00 0.00 0.00 54.91 54.16 1xih h ALA 148 Cb 0.67 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.03 1xih h ALA 148 CO 0.00 0.48 -0.76 0.21 0.00 0.00 0.00 179.25 179.18 1xih s LYS 149 N -3.66 0.39 -0.30 0.00 2.47 -1.25 -4.98 119.74 112.41 1xih s LYS 149 Ca -0.00 0.16 -0.21 0.00 -1.56 0.00 0.00 55.97 54.36 1xih s LYS 149 Cb 0.11 -0.76 -0.01 0.00 -1.46 0.00 0.00 37.83 35.72 1xih s LYS 149 CO 0.69 -0.27 0.66 0.34 0.16 0.00 0.00 175.35 176.94 1xih s ASP 150 N 1.79 6.54 0.21 1.43 -1.08 -1.26 -4.95 116.67 119.36 1xih s ASP 150 Ca 0.01 0.52 -0.04 0.00 -0.52 0.00 0.00 52.55 52.53 1xih s ASP 150 Cb -0.13 -2.35 0.18 0.00 -1.46 0.00 0.00 42.92 39.17 1xih s ASP 150 CO -0.04 -0.49 1.61 0.58 0.52 0.00 0.00 175.17 177.35 1xih h VAL 151 N 5.53 1.28 -0.24 1.11 2.07 -1.98 -0.35 116.25 123.67 1xih h VAL 151 Ca -0.26 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 65.90 1xih h VAL 151 Cb 1.11 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 1xih h VAL 151 CO 0.81 0.47 -0.28 0.03 0.02 0.00 0.00 177.57 178.62 1xih h ARG 152 N 0.61 -0.28 -0.59 1.57 3.08 -1.99 0.03 114.38 116.80 1xih h ARG 152 Ca 0.07 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1xih h ARG 152 Cb 0.80 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1xih h ARG 152 CO 0.07 -0.19 0.37 -0.44 -1.07 0.00 0.00 179.97 178.71 1xih h ASP 153 N -0.29 0.62 -1.00 7.04 3.32 -1.90 -0.96 116.42 123.25 1xih h ASP 153 Ca 0.13 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1xih h ASP 153 Cb 0.50 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1xih h ASP 153 CO -0.40 0.44 0.66 0.00 -1.72 0.00 0.00 179.24 178.22 1xih h ALA 154 N 1.24 1.29 0.00 3.45 0.00 -0.87 -0.91 119.26 123.46 1xih h ALA 154 Ca 0.23 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1xih h ALA 154 Cb -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1xih h ALA 154 CO -0.08 0.62 -0.48 -0.07 0.00 0.00 0.00 179.25 179.24 1xih h LEU 155 N 1.33 0.00 -0.14 0.00 3.38 -0.80 0.21 115.31 119.29 1xih h LEU 155 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 1xih h LEU 155 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xih h LEU 155 CO -0.10 0.48 0.07 0.44 0.09 0.00 0.00 178.44 179.43 1xih h ASP 156 N 0.00 0.18 -0.36 -0.43 3.32 -0.45 0.77 116.42 119.45 1xih h ASP 156 Ca -0.00 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1xih h ASP 156 Cb 0.87 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1xih h ASP 156 CO 0.06 0.22 0.12 0.03 -1.72 0.00 0.00 179.24 177.95 1xih h ARG 157 N 0.12 0.62 -0.13 3.56 2.47 -0.49 0.13 114.38 120.66 1xih h ARG 157 Ca 0.05 -0.10 -0.19 0.00 -1.26 0.00 0.00 59.98 58.48 1xih h ARG 157 Cb 0.08 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1xih h ARG 157 CO -0.01 0.56 -0.64 1.98 0.56 0.00 0.00 179.97 182.41 1xih h MET 158 N 0.61 0.67 -0.67 0.04 4.05 -0.22 -0.64 114.93 118.77 1xih h MET 158 Ca 0.14 -0.54 0.01 0.00 -0.28 0.00 0.00 59.70 59.03 1xih h MET 158 Cb 0.20 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 1xih h MET 158 CO -0.01 1.16 0.44 -0.22 0.23 0.00 0.00 176.91 178.52 1xih h LYS 159 N 0.35 0.88 -0.95 0.39 3.64 -0.75 -1.98 116.57 118.14 1xih h LYS 159 Ca -0.04 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1xih h LYS 159 Cb 1.28 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1xih h LYS 159 CO 0.13 0.58 0.62 1.49 -2.27 0.00 0.00 179.45 180.00 1xih h GLU 160 N 0.90 1.15 -0.08 1.90 4.81 -0.72 0.21 114.58 122.75 1xih h GLU 160 Ca 0.25 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1xih h GLU 160 Cb -0.09 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.03 1xih h GLU 160 CO -0.06 0.76 -0.09 0.00 -0.73 0.00 0.00 179.01 178.89 1xih h ALA 161 N 1.40 0.11 -0.70 2.92 0.00 -0.64 -1.77 119.26 120.59 1xih h ALA 161 Ca 0.39 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1xih h ALA 161 Cb 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1xih h ALA 161 CO -0.13 -0.06 0.23 0.74 0.00 0.00 0.00 179.25 180.03 1xih h PHE 162 N -0.25 1.11 -0.49 0.00 0.04 -1.05 -1.12 116.94 115.18 1xih h PHE 162 Ca 0.01 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.71 1xih h PHE 162 Cb 0.61 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 1xih h PHE 162 CO 0.09 0.87 0.27 -0.44 -0.60 0.00 0.00 178.31 178.50 1xih h ASP 163 N 1.04 0.41 -0.50 2.17 3.32 -0.55 -1.66 116.42 120.64 1xih h ASP 163 Ca 0.23 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1xih h ASP 163 Cb 0.27 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1xih h ASP 163 CO -0.01 0.29 0.33 -0.07 -1.72 0.00 0.00 179.24 178.05 1xih h LEU 164 N 0.53 0.58 -1.59 1.55 3.38 -0.93 -0.97 115.31 117.86 1xih h LEU 164 Ca 0.21 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1xih h LEU 164 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xih h LEU 164 CO -0.12 0.43 0.28 -0.07 0.09 0.00 0.00 178.44 179.05 1xih h LEU 165 N 0.68 0.48 -0.42 1.67 3.38 -0.91 0.69 115.31 120.88 1xih h LEU 165 Ca 0.18 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1xih h LEU 165 Cb -0.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1xih h LEU 165 CO -0.04 0.34 -0.71 1.23 0.09 0.00 0.00 178.44 179.36 1xih h GLY 166 N 0.56 0.47 1.13 0.83 0.00 -1.01 -1.67 103.07 103.38 1xih h GLY 166 Ca 0.15 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1xih h GLY 166 CO -0.03 0.58 -0.02 -2.09 0.00 0.00 0.00 176.54 174.97 1xih h GLU 167 N 0.30 1.03 -0.28 4.80 4.81 -0.66 -1.71 114.58 122.88 1xih h GLU 167 Ca -0.03 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1xih h GLU 167 Cb 1.28 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1xih h GLU 167 CO 0.12 1.02 0.12 -0.92 -0.73 0.00 0.00 179.01 178.63 1xih h TYR 168 N 0.94 0.41 -0.19 0.92 3.20 -0.59 -1.59 116.97 120.07 1xih h TYR 168 Ca 0.16 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 1xih h TYR 168 Cb 0.57 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1xih h TYR 168 CO 0.04 0.39 -0.19 0.28 -1.64 0.00 0.00 178.16 177.04 1xih h VAL 169 N 0.31 1.22 0.00 1.81 2.07 -1.21 -0.56 116.25 119.89 1xih h VAL 169 Ca 0.09 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1xih h VAL 169 Cb 0.14 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1xih h VAL 169 CO -0.01 0.32 -0.64 0.71 0.02 0.00 0.00 177.57 177.97 1xih h THR 170 N 0.29 0.00 0.00 2.57 1.35 -1.20 -1.99 112.91 113.94 1xih h THR 170 Ca 0.05 -0.56 -0.20 0.00 -0.55 0.00 0.00 66.41 65.15 1xih h THR 170 Cb 0.51 1.15 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1xih h THR 170 CO 0.03 0.00 -1.09 0.77 -0.25 0.00 0.00 175.52 174.99 1xih h SER 171 N 0.00 0.00 0.64 5.36 4.64 -0.65 -2.06 113.55 121.48 1xih h SER 171 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xih h SER 171 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1xih h SER 171 CO 0.00 0.85 -0.06 0.00 -0.87 0.00 0.00 176.83 176.74 1xih n GLN 172 N -3.21 0.33 -1.07 4.77 1.13 -0.28 -4.94 117.38 114.11 1xih n GLN 172 Ca -0.04 -0.05 -0.02 0.00 -1.94 0.00 0.00 57.00 54.94 1xih n GLN 172 Cb 0.91 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.75 1xih n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xih n GLY 173 N 1.36 0.57 3.74 1.08 0.00 -0.78 -4.98 105.19 106.19 1xih n GLY 173 Ca 0.11 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1xih n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xih s TYR 174 N -2.04 3.85 -0.97 1.61 2.02 -0.80 -4.94 117.35 116.07 1xih s TYR 174 Ca 0.00 1.82 -0.16 0.00 -0.37 0.00 0.00 57.07 58.36 1xih s TYR 174 Cb 0.00 -3.05 0.17 0.00 -0.40 0.00 0.00 41.96 38.67 1xih s TYR 174 CO 0.00 0.21 1.11 -0.51 -1.57 0.00 0.00 175.55 174.79 1xih s ASP 175 N -0.44 6.78 -0.09 2.29 1.11 -1.26 -4.80 116.67 120.26 1xih s ASP 175 Ca 0.45 -2.45 -0.09 0.00 0.18 0.00 0.00 52.55 50.64 1xih s ASP 175 Cb -0.25 -2.35 0.02 0.00 1.07 0.00 0.00 42.92 41.42 1xih s ASP 175 CO 0.31 -0.85 0.26 -0.51 1.18 0.00 0.00 175.17 175.55 1xih s ILE 176 N 1.71 0.00 0.35 0.77 2.07 -1.26 -4.74 121.20 120.10 1xih s ILE 176 Ca 0.31 -0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.62 1xih s ILE 176 Cb -0.06 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.12 1xih s ILE 176 CO -0.08 -0.01 0.10 -0.13 -1.91 0.00 0.00 174.94 172.92 1xih s ARG 177 N 0.08 2.26 -0.02 3.50 0.52 -0.89 -5.00 118.95 119.41 1xih s ARG 177 Ca -0.00 -1.64 0.01 0.00 -0.52 0.00 0.00 55.73 53.57 1xih s ARG 177 Cb -0.02 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 1xih s ARG 177 CO 0.00 0.10 -0.01 -0.06 0.02 0.00 0.00 175.30 175.35 1xih s PHE 178 N -2.47 3.08 -0.14 -0.53 0.08 -0.11 -0.66 117.98 117.22 1xih s PHE 178 Ca 0.37 0.09 -0.00 0.00 0.12 0.00 0.00 56.93 57.51 1xih s PHE 178 Cb -0.01 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1xih s PHE 178 CO 0.22 0.45 -0.09 0.00 -0.10 0.00 0.00 175.22 175.69 1xih s ALA 179 N -1.02 1.57 -0.07 5.36 0.00 -0.32 -0.75 121.76 126.52 1xih s ALA 179 Ca 0.18 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1xih s ALA 179 Cb -0.11 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1xih s ALA 179 CO 0.08 -0.52 0.61 0.42 0.00 0.00 0.00 175.76 176.35 1xih s ILE 180 N 1.60 5.07 -0.24 0.00 1.01 -0.24 -0.70 121.20 127.70 1xih s ILE 180 Ca 0.04 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.86 1xih s ILE 180 Cb -0.14 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1xih s ILE 180 CO -0.09 0.30 0.06 -0.70 0.00 0.00 0.00 174.94 174.51 1xih s GLU 181 N 0.58 3.63 0.51 2.79 2.12 0.59 -1.27 118.70 127.64 1xih s GLU 181 Ca 0.33 -0.49 -0.17 0.00 0.36 0.00 0.00 54.97 54.99 1xih s GLU 181 Cb -0.17 -3.28 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 1xih s GLU 181 CO 0.15 -0.18 0.99 -2.14 -0.54 0.00 0.00 175.26 173.54 1xih s PRO 182 N 1.57 3.93 -0.25 4.30 0.02 -1.26 -4.31 135.00 139.00 1xih s PRO 182 Ca 0.06 1.01 -0.19 0.00 0.02 0.00 0.00 61.00 61.90 1xih s PRO 182 Cb -0.15 -2.13 0.07 0.00 0.02 0.00 0.00 34.50 32.31 1xih s PRO 182 CO 0.03 -0.29 0.63 0.21 -0.33 0.00 0.00 177.00 177.25 1xih s LYS 183 N -3.93 0.70 0.14 5.54 2.20 -1.23 -4.70 119.74 118.46 1xih s LYS 183 Ca 0.60 0.99 0.14 0.00 -0.36 0.00 0.00 55.97 57.34 1xih s LYS 183 Cb -0.10 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.38 1xih s LYS 183 CO 0.29 -0.12 1.12 -1.00 -0.36 0.00 0.00 175.35 175.28 1xih h PRO 184 N 5.95 0.00 -2.65 4.03 0.13 -1.72 -3.38 132.00 134.36 1xih h PRO 184 Ca -0.30 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1xih h PRO 184 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1xih h PRO 184 CO 0.14 0.53 0.36 0.54 -0.23 0.00 0.00 178.00 179.34 1xih s ASN 185 N -6.25 -0.34 0.00 1.44 4.22 -1.26 -0.83 114.94 111.92 1xih s ASN 185 Ca 0.00 -0.25 0.00 0.00 -2.14 0.00 0.00 52.86 50.47 1xih s ASN 185 Cb 0.08 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.16 1xih s ASN 185 CO 0.79 -0.96 0.00 1.21 -2.04 0.00 0.00 177.10 176.10 1xih n GLU 186 N -0.39 0.00 0.00 3.55 0.00 -1.26 -4.82 120.64 117.71 1xih n GLU 186 Ca -0.09 0.39 0.09 0.00 0.00 0.00 0.00 57.16 57.56 1xih n GLU 186 Cb 0.62 -0.79 0.02 0.00 0.00 0.00 0.00 31.44 31.30 1xih n GLU 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1xih n PRO 187 N 0.05 1.58 -2.59 5.31 -0.04 -1.26 -5.03 135.00 133.02 1xih n PRO 187 Ca 0.00 -1.14 -0.31 0.00 -0.04 0.00 0.00 63.50 62.00 1xih n PRO 187 Cb 0.00 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 1xih n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xih s ARG 188 N -1.98 3.85 0.17 0.54 1.81 -1.25 -4.99 118.95 117.10 1xih s ARG 188 Ca 0.18 0.71 -0.25 0.00 -1.72 0.00 0.00 55.73 54.65 1xih s ARG 188 Cb 0.16 -2.25 0.05 0.00 -0.45 0.00 0.00 34.95 32.45 1xih s ARG 188 CO 0.40 -0.17 1.57 0.78 -0.68 0.00 0.00 175.30 177.20 1xih h GLY 189 N 1.02 -0.42 -5.44 -3.53 0.00 -1.90 -3.40 103.07 89.39 1xih h GLY 189 Ca -0.47 0.56 -0.39 0.00 0.00 0.00 0.00 47.33 47.04 1xih h GLY 189 CO 0.63 -0.16 -0.78 0.99 0.00 0.00 0.00 176.54 177.22 1xih s ASP 190 N -5.19 0.99 -0.07 0.19 1.01 -0.38 -4.66 116.67 108.56 1xih s ASP 190 Ca -0.14 -0.15 -0.02 0.00 0.71 0.00 0.00 52.55 52.95 1xih s ASP 190 Cb 0.14 -0.19 -0.03 0.00 1.01 0.00 0.00 42.92 43.84 1xih s ASP 190 CO 0.67 0.07 0.03 -0.63 0.21 0.00 0.00 175.17 175.52 1xih s ILE 191 N 0.03 4.54 0.66 0.77 1.01 -0.01 -1.36 121.20 126.84 1xih s ILE 191 Ca -0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 60.65 60.26 1xih s ILE 191 Cb -0.06 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1xih s ILE 191 CO -0.00 0.56 1.17 -0.76 0.00 0.00 0.00 174.94 175.90 1xih s LEU 192 N -1.07 3.44 -0.79 2.97 1.43 0.50 -3.52 118.68 121.65 1xih s LEU 192 Ca 0.15 2.22 -0.01 0.00 -1.03 0.00 0.00 54.13 55.46 1xih s LEU 192 Cb -0.12 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1xih s LEU 192 CO 0.05 -1.83 0.63 0.18 0.23 0.00 0.00 176.35 175.61 1xih n LEU 193 N -2.29 -3.31 0.09 1.79 4.77 -1.26 -4.79 117.00 112.01 1xih n LEU 193 Ca 0.12 -0.70 0.13 0.00 -0.03 0.00 0.00 56.01 55.53 1xih n LEU 193 Cb 0.51 -2.11 0.33 0.00 -2.33 0.00 0.00 43.42 39.82 1xih n LEU 193 CO 0.47 -0.06 0.73 -0.81 -1.33 0.00 0.00 177.39 176.38 1xih n PRO 194 N -2.33 0.27 -4.41 3.23 -0.04 -1.23 -3.75 135.00 126.75 1xih n PRO 194 Ca -0.23 0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.21 1xih n PRO 194 Cb 0.64 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 1xih n PRO 194 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xih s THR 195 N -3.12 0.98 0.21 0.52 -4.23 -1.26 -2.48 115.64 106.26 1xih s THR 195 Ca 0.09 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.51 1xih s THR 195 Cb 0.13 -2.74 0.15 0.00 1.34 0.00 0.00 72.50 71.38 1xih s THR 195 CO 0.63 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 177.05 1xih h VAL 196 N 2.19 0.80 -0.65 2.29 2.07 -1.91 -2.20 116.25 118.83 1xih h VAL 196 Ca -0.40 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1xih h VAL 196 Cb 1.25 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1xih h VAL 196 CO 0.67 0.08 0.30 1.23 0.02 0.00 0.00 177.57 179.87 1xih h GLY 197 N 0.46 1.02 0.96 2.17 0.00 -1.96 -0.96 103.07 104.76 1xih h GLY 197 Ca 0.32 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1xih h GLY 197 CO -0.29 0.49 0.17 0.45 0.00 0.00 0.00 176.54 177.36 1xih h HIS 198 N 0.90 0.42 -0.63 5.60 -0.00 -1.82 -0.82 115.15 118.81 1xih h HIS 198 Ca 0.22 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1xih h HIS 198 Cb 0.14 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 1xih h HIS 198 CO 0.01 0.33 0.21 0.00 -0.00 0.00 0.00 177.93 178.47 1xih h ALA 199 N 1.05 0.82 -0.08 2.45 0.00 -1.32 -2.00 119.26 120.18 1xih h ALA 199 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xih h ALA 199 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1xih h ALA 199 CO -0.02 0.48 -0.04 -0.07 0.00 0.00 0.00 179.25 179.60 1xih h LEU 200 N 0.90 -0.14 -0.55 0.00 3.38 -0.87 -1.34 115.31 116.69 1xih h LEU 200 Ca 0.20 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1xih h LEU 200 Cb 0.27 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1xih h LEU 200 CO -0.01 -0.06 0.25 0.00 0.09 0.00 0.00 178.44 178.71 1xih h ALA 201 N 1.03 0.71 -0.54 1.53 0.00 -1.02 -2.06 119.26 118.91 1xih h ALA 201 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xih h ALA 201 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1xih h ALA 201 CO -0.10 -0.13 0.30 0.35 0.00 0.00 0.00 179.25 179.67 1xih h PHE 202 N 0.47 0.72 0.00 0.00 3.57 -1.07 -2.52 116.94 118.10 1xih h PHE 202 Ca 0.26 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1xih h PHE 202 Cb 0.24 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1xih h PHE 202 CO -0.13 0.50 -0.26 0.82 -2.23 0.00 0.00 178.31 177.01 1xih h ILE 203 N 0.75 1.16 0.00 1.41 2.04 -0.51 -0.36 117.51 122.00 1xih h ILE 203 Ca 0.19 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1xih h ILE 203 Cb 0.01 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1xih h ILE 203 CO -0.03 0.25 0.00 -0.62 0.00 0.00 0.00 178.15 177.75 1xih n GLU 204 N -4.20 0.37 0.00 2.37 -0.58 -0.95 -1.41 120.64 116.24 1xih n GLU 204 Ca -0.02 0.07 0.09 0.00 -0.42 0.00 0.00 57.16 56.87 1xih n GLU 204 Cb 0.31 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.74 1xih n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xih n ARG 205 N -1.14 1.52 -1.80 3.49 5.12 -0.15 -4.96 116.66 118.74 1xih n ARG 205 Ca 0.10 -1.45 -0.31 0.00 -1.93 0.00 0.00 57.85 54.26 1xih n ARG 205 Cb 0.09 -1.34 0.02 0.00 -1.16 0.00 0.00 32.46 30.07 1xih n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xih s LEU 206 N -1.60 3.22 0.18 0.55 1.43 -0.50 -4.97 118.68 116.99 1xih s LEU 206 Ca 0.20 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.67 1xih s LEU 206 Cb 0.15 -4.48 0.10 0.00 0.03 0.00 0.00 46.19 41.98 1xih s LEU 206 CO 0.26 -1.03 1.77 -0.33 0.23 0.00 0.00 176.35 177.25 1xih h GLU 207 N -0.39 0.91 -3.34 1.70 4.39 -1.92 -3.33 114.58 112.59 1xih h GLU 207 Ca -0.44 -0.13 -0.66 0.00 0.34 0.00 0.00 59.36 58.47 1xih h GLU 207 Cb 1.20 -0.17 -0.39 0.00 -0.10 0.00 0.00 28.75 29.29 1xih h GLU 207 CO 0.60 0.72 -0.46 1.03 -1.16 0.00 0.00 179.01 179.74 1xih s ARG 208 N -5.73 2.45 0.56 2.33 0.52 -1.26 -4.96 118.95 112.87 1xih s ARG 208 Ca -0.13 -2.89 0.34 0.00 -0.52 0.00 0.00 55.73 52.53 1xih s ARG 208 Cb 0.13 -3.55 1.65 0.00 0.52 0.00 0.00 34.95 33.70 1xih s ARG 208 CO 0.79 -1.19 2.11 -1.35 0.02 0.00 0.00 175.30 175.68 1xih h PRO 209 N 6.28 0.00 0.00 3.54 0.11 -1.79 -2.44 132.00 137.69 1xih h PRO 209 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1xih h PRO 209 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1xih h PRO 209 CO 0.73 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 1xih n GLU 210 N -3.32 0.02 0.08 1.05 0.00 -1.26 -1.37 120.64 115.84 1xih n GLU 210 Ca -0.01 0.17 0.13 0.00 0.00 0.00 0.00 57.16 57.45 1xih n GLU 210 Cb 0.22 -1.54 0.44 0.00 0.00 0.00 0.00 31.44 30.57 1xih n GLU 210 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1xih n LEU 211 N -1.58 0.62 -4.21 -1.84 4.77 -0.92 -4.87 117.00 108.98 1xih n LEU 211 Ca 0.05 0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 56.29 1xih n LEU 211 Cb 0.25 -0.35 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 1xih n LEU 211 CO 0.20 -0.13 -0.53 -0.31 -1.33 0.00 0.00 177.39 175.29 1xih s TYR 212 N -3.08 1.89 0.00 -1.77 1.51 -0.47 -0.94 117.35 114.49 1xih s TYR 212 Ca 0.11 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1xih s TYR 212 Cb 0.14 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1xih s TYR 212 CO 0.59 -0.08 0.00 0.41 -1.11 0.00 0.00 175.55 175.35 1xih n GLY 213 N 2.75 5.60 3.38 0.71 0.00 0.07 -4.98 105.19 112.71 1xih n GLY 213 Ca -0.16 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1xih n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xih s VAL 214 N 0.46 2.14 -0.82 1.61 -7.23 0.73 -1.08 120.40 116.20 1xih s VAL 214 Ca 0.00 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1xih s VAL 214 Cb 0.00 -1.96 0.24 0.00 0.56 0.00 0.00 36.38 35.23 1xih s VAL 214 CO 0.00 -0.09 0.88 -3.20 -0.31 0.00 0.00 175.10 172.38 1xih n ASN 215 N 0.57 4.36 -4.78 4.85 5.15 -0.40 -2.58 115.26 122.43 1xih n ASN 215 Ca -0.15 -3.32 -0.36 0.00 -0.60 0.00 0.00 54.58 50.16 1xih n ASN 215 Cb 0.55 -0.92 -0.02 0.00 -0.53 0.00 0.00 39.78 38.86 1xih n ASN 215 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xih s PRO 216 N -2.09 3.71 -0.03 1.20 0.02 -1.26 -4.36 135.00 132.19 1xih s PRO 216 Ca 0.33 1.58 0.06 0.00 0.02 0.00 0.00 61.00 62.98 1xih s PRO 216 Cb 0.04 -2.22 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 1xih s PRO 216 CO -0.04 -0.55 -0.20 -2.00 -0.33 0.00 0.00 177.00 173.88 1xih s GLU 217 N -2.98 1.76 0.10 5.54 2.12 -1.26 -1.09 118.70 122.88 1xih s GLU 217 Ca 0.66 -0.72 -0.21 0.00 0.36 0.00 0.00 54.97 55.07 1xih s GLU 217 Cb -0.23 -1.64 -0.06 0.00 0.26 0.00 0.00 34.13 32.47 1xih s GLU 217 CO 0.27 0.39 1.36 0.28 -0.54 0.00 0.00 175.26 177.02 1xih h VAL 218 N 4.81 0.00 0.00 3.70 2.07 -1.71 -1.70 116.25 123.42 1xih h VAL 218 Ca -0.37 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1xih h VAL 218 Cb 1.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1xih h VAL 218 CO 0.48 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 179.17 1xih h GLY 219 N -0.10 0.00 0.84 2.17 0.00 -1.87 -2.74 103.07 101.37 1xih h GLY 219 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1xih h GLY 219 CO -0.54 0.00 -0.05 0.45 0.00 0.00 0.00 176.54 176.40 1xih h HIS 220 N 0.00 0.51 -0.10 5.60 3.86 -1.66 0.79 115.15 124.15 1xih h HIS 220 Ca -0.00 -0.11 -0.12 0.00 -1.16 0.00 0.00 60.37 58.98 1xih h HIS 220 Cb 0.53 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1xih h HIS 220 CO 0.00 0.68 -0.46 0.93 0.86 0.00 0.00 177.93 179.94 1xih h GLU 221 N 0.20 0.25 0.00 2.45 4.39 -1.43 -2.72 114.58 117.72 1xih h GLU 221 Ca 0.06 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1xih h GLU 221 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1xih h GLU 221 CO 0.02 0.66 -0.09 1.96 -1.16 0.00 0.00 179.01 180.41 1xih h GLN 222 N 0.21 0.00 0.00 2.33 4.20 -1.16 -1.88 115.11 118.81 1xih h GLN 222 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1xih h GLN 222 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1xih h GLN 222 CO 0.07 0.09 -0.12 0.52 -0.67 0.00 0.00 178.83 178.72 1xih h MET 223 N 0.00 0.00 -0.27 1.46 2.86 -0.52 0.24 114.93 118.70 1xih h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xih h MET 223 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1xih h MET 223 CO 0.01 0.12 0.00 0.00 1.06 0.00 0.00 176.91 178.10 1xih n ALA 224 N -2.22 2.48 -1.13 6.32 0.00 -0.77 -4.66 120.51 120.53 1xih n ALA 224 Ca -0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 53.44 52.79 1xih n ALA 224 Cb 0.28 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1xih n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xih n GLY 225 N 1.11 0.69 3.92 0.00 0.00 0.86 -5.02 105.19 106.76 1xih n GLY 225 Ca 0.14 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1xih n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xih s LEU 226 N -1.02 3.95 -0.60 0.99 1.43 -0.81 -4.99 118.68 117.62 1xih s LEU 226 Ca 0.00 0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 53.48 1xih s LEU 226 Cb 0.00 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.76 1xih s LEU 226 CO 0.00 -0.32 1.05 0.21 0.23 0.00 0.00 176.35 177.51 1xih s ASN 227 N -3.77 6.31 0.12 2.29 3.84 -1.26 -4.26 114.94 118.20 1xih s ASN 227 Ca 0.43 -0.37 -0.20 0.00 0.21 0.00 0.00 52.86 52.92 1xih s ASN 227 Cb -0.10 -2.48 -0.06 0.00 -0.55 0.00 0.00 41.25 38.07 1xih s ASN 227 CO 0.36 -1.40 1.74 0.15 -2.79 0.00 0.00 177.10 175.15 1xih h PHE 228 N 9.50 0.06 -0.89 0.43 3.57 -1.91 -2.18 116.94 125.52 1xih h PHE 228 Ca -0.27 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.45 1xih h PHE 228 Cb 1.07 -0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.69 1xih h PHE 228 CO 0.98 0.02 0.41 -1.35 -2.23 0.00 0.00 178.31 176.14 1xih h PRO 229 N 0.10 0.43 -0.68 6.41 0.11 -1.92 0.12 132.00 136.58 1xih h PRO 229 Ca 0.07 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.24 1xih h PRO 229 Cb 0.07 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.01 1xih h PRO 229 CO -0.10 0.29 0.33 0.45 -0.21 0.00 0.00 178.00 178.76 1xih h HIS 230 N 0.45 0.60 -0.04 0.65 3.86 -1.94 -0.51 115.15 118.21 1xih h HIS 230 Ca 0.55 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.64 1xih h HIS 230 Cb 1.00 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 1xih h HIS 230 CO -0.12 0.23 -0.65 0.78 0.86 0.00 0.00 177.93 179.02 1xih h GLY 231 N 0.58 0.19 1.43 2.45 0.00 -0.43 -1.57 103.07 105.71 1xih h GLY 231 Ca 0.33 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.19 1xih h GLY 231 CO -0.25 0.22 -0.85 -2.22 0.00 0.00 0.00 176.54 173.44 1xih h ILE 232 N 0.12 1.35 -0.89 2.60 1.08 -0.44 -1.33 117.51 120.00 1xih h ILE 232 Ca -0.01 -2.21 0.07 0.00 -0.39 0.00 0.00 64.86 62.32 1xih h ILE 232 Cb 1.16 2.21 -0.07 0.00 -3.07 0.00 0.00 36.82 37.06 1xih h ILE 232 CO 0.10 0.67 0.55 0.00 -0.69 0.00 0.00 178.15 178.78 1xih h ALA 233 N 0.72 1.25 -0.36 1.87 0.00 -0.85 0.01 119.26 121.89 1xih h ALA 233 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1xih h ALA 233 Cb 1.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1xih h ALA 233 CO 0.16 0.28 0.18 0.37 0.00 0.00 0.00 179.25 180.23 1xih h GLN 234 N 0.98 0.51 -0.36 0.00 4.15 -0.91 0.11 115.11 119.60 1xih h GLN 234 Ca 0.40 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.79 1xih h GLN 234 Cb 0.22 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1xih h GLN 234 CO -0.19 0.45 0.10 0.00 -1.93 0.00 0.00 178.83 177.26 1xih h ALA 235 N 1.03 0.40 -0.05 3.38 0.00 -0.86 -1.18 119.26 121.99 1xih h ALA 235 Ca 0.12 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1xih h ALA 235 Cb 0.10 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xih h ALA 235 CO -0.02 -0.30 -0.11 -0.07 0.00 0.00 0.00 179.25 178.76 1xih h LEU 236 N 0.24 -0.32 -1.50 0.00 3.38 -0.84 -0.89 115.31 115.39 1xih h LEU 236 Ca 0.17 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.34 1xih h LEU 236 Cb 0.16 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1xih h LEU 236 CO -0.19 -0.15 0.53 -0.25 0.09 0.00 0.00 178.44 178.47 1xih h TRP 237 N -0.16 0.58 -0.00 1.13 7.01 -0.70 -1.12 115.95 122.69 1xih h TRP 237 Ca 0.06 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1xih h TRP 237 Cb 0.24 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1xih h TRP 237 CO -0.19 0.21 -0.10 0.00 -2.79 0.00 0.00 178.44 175.57 1xih n ALA 238 N -2.50 2.76 -1.56 2.65 0.00 -0.45 -4.93 120.51 116.48 1xih n ALA 238 Ca 0.15 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.22 1xih n ALA 238 Cb 0.53 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1xih n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xih n GLY 239 N 1.25 0.69 0.08 0.00 0.00 -0.42 -4.95 105.19 101.83 1xih n GLY 239 Ca 0.16 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.66 1xih n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xih n LYS 240 N -2.43 1.31 -2.73 1.61 4.76 -0.37 -4.91 118.16 115.39 1xih n LYS 240 Ca -0.09 -2.50 -0.42 0.00 -2.87 0.00 0.00 58.31 52.42 1xih n LYS 240 Cb 0.38 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 1xih n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xih s LEU 241 N -2.74 4.18 0.21 -0.35 2.96 -1.22 -0.19 118.68 121.52 1xih s LEU 241 Ca 0.30 -1.60 0.18 0.00 -0.22 0.00 0.00 54.13 52.80 1xih s LEU 241 Cb 0.26 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.48 1xih s LEU 241 CO 0.03 -1.34 1.16 -0.26 -1.32 0.00 0.00 176.35 174.62 1xih h PHE 242 N 9.40 0.00 -2.51 5.38 -1.00 -1.84 -3.48 116.94 122.88 1xih h PHE 242 Ca 0.11 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.04 1xih h PHE 242 Cb 1.02 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.51 1xih h PHE 242 CO 1.20 0.35 0.42 -1.58 -1.61 0.00 0.00 178.31 177.09 1xih s HIS 243 N -3.07 -0.16 -0.13 -0.55 2.46 -1.19 -4.87 115.29 107.77 1xih s HIS 243 Ca 0.01 -0.17 -0.11 0.00 0.47 0.00 0.00 55.06 55.25 1xih s HIS 243 Cb 0.08 0.65 0.04 0.00 -0.13 0.00 0.00 32.58 33.22 1xih s HIS 243 CO 0.77 -0.92 0.34 -1.50 -2.47 0.00 0.00 174.74 170.97 1xih s ILE 244 N -3.44 -0.00 -0.19 0.89 2.07 -1.26 -4.18 121.20 115.08 1xih s ILE 244 Ca 0.11 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.31 1xih s ILE 244 Cb -0.02 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 42.05 1xih s ILE 244 CO 0.03 0.01 0.02 -1.81 -1.91 0.00 0.00 174.94 171.27 1xih s ASP 245 N 0.31 5.11 -0.11 4.50 1.01 -0.25 -3.47 116.67 123.75 1xih s ASP 245 Ca -0.01 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.15 1xih s ASP 245 Cb -0.03 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.01 1xih s ASP 245 CO -0.01 0.11 -0.12 -0.76 0.21 0.00 0.00 175.17 174.60 1xih s LEU 246 N 0.75 2.78 0.00 1.23 1.43 0.11 -1.99 118.68 123.00 1xih s LEU 246 Ca 0.01 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1xih s LEU 246 Cb -0.14 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1xih s LEU 246 CO 0.02 0.21 0.00 -0.46 0.23 0.00 0.00 176.35 176.35 1xih n ASN 247 N 3.23 0.00 -4.32 2.29 0.23 -1.26 -2.21 115.26 113.22 1xih n ASN 247 Ca -0.18 -0.96 -0.19 0.00 -0.53 0.00 0.00 54.58 52.72 1xih n ASN 247 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 1xih n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xih s GLY 248 N -1.84 1.35 -0.21 4.83 0.00 -0.20 -4.50 107.32 106.75 1xih s GLY 248 Ca 0.00 -1.56 -0.10 0.00 0.00 0.00 0.00 44.72 43.06 1xih s GLY 248 CO 0.00 -1.64 0.48 1.62 0.00 0.00 0.00 173.10 173.56 1xih s GLN 249 N -3.33 0.44 -1.22 2.90 2.00 -1.26 -1.61 119.66 117.58 1xih s GLN 249 Ca 0.19 0.99 -0.11 0.00 -2.00 0.00 0.00 55.36 54.42 1xih s GLN 249 Cb -0.02 0.18 0.19 0.00 0.80 0.00 0.00 33.01 34.15 1xih s GLN 249 CO 0.06 -0.19 1.55 0.09 -0.50 0.00 0.00 175.29 176.30 1xih n ASN 250 N 4.69 5.28 -0.02 6.67 3.02 -1.26 -3.45 115.26 130.19 1xih n ASN 250 Ca -0.18 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1xih n ASN 250 Cb 0.54 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 1xih n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xih n GLY 251 N 3.41 -1.67 3.51 7.41 0.00 -1.26 -4.68 105.19 111.91 1xih n GLY 251 Ca 0.36 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1xih n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xih s ILE 252 N 0.00 4.06 0.03 -0.61 1.01 -1.26 -4.42 121.20 120.02 1xih s ILE 252 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 1xih s ILE 252 Cb 0.00 -4.85 0.01 0.00 0.01 0.00 0.00 42.46 37.63 1xih s ILE 252 CO 0.00 -1.70 0.11 2.29 0.00 0.00 0.00 174.94 175.64 1xih n LYS 253 N 8.45 0.10 -1.16 2.79 2.85 -1.26 -5.08 118.16 124.85 1xih n LYS 253 Ca 0.08 -0.22 -0.37 0.00 -1.05 0.00 0.00 58.31 56.75 1xih n LYS 253 Cb 0.48 0.28 0.05 0.00 -0.65 0.00 0.00 35.03 35.19 1xih n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xih n TYR 254 N -0.08 -2.69 -2.51 5.58 4.11 -1.26 -4.87 117.16 115.44 1xih n TYR 254 Ca -0.01 0.27 -0.43 0.00 -0.00 0.00 0.00 57.90 57.73 1xih n TYR 254 Cb 0.07 -1.71 -0.02 0.00 -0.00 0.00 0.00 39.34 37.68 1xih n TYR 254 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 1xih s ASP 255 N -1.23 6.79 -0.00 9.48 -4.77 -1.26 -4.91 116.67 120.76 1xih s ASP 255 Ca 0.55 1.15 -0.02 0.00 -3.30 0.00 0.00 52.55 50.93 1xih s ASP 255 Cb -0.34 -2.54 -0.27 0.00 -1.09 0.00 0.00 42.92 38.68 1xih s ASP 255 CO 0.68 -0.99 0.83 1.56 0.70 0.00 0.00 175.17 177.95 1xih h GLN 256 N 8.76 0.24 -4.88 2.11 4.20 -1.89 -3.49 115.11 120.15 1xih h GLN 256 Ca -0.24 -0.41 -0.33 0.00 0.06 0.00 0.00 58.65 57.74 1xih h GLN 256 Cb 1.08 0.15 0.11 0.00 0.30 0.00 0.00 27.48 29.12 1xih h GLN 256 CO 1.03 1.09 -0.55 -0.25 -0.67 0.00 0.00 178.83 179.48 1xih n ASP 257 N -3.44 -5.59 -4.72 1.46 9.92 -1.23 -4.72 116.55 108.24 1xih n ASP 257 Ca -0.17 -0.43 -0.31 0.00 -0.53 0.00 0.00 54.79 53.35 1xih n ASP 257 Cb 1.04 -4.21 0.12 0.00 -0.64 0.00 0.00 41.12 37.43 1xih n ASP 257 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1xih s LEU 258 N -6.13 2.98 0.71 0.64 1.43 -0.63 -1.07 118.68 116.61 1xih s LEU 258 Ca 0.47 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 55.44 1xih s LEU 258 Cb -0.21 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.48 1xih s LEU 258 CO 0.58 -2.52 1.07 -2.11 0.23 0.00 0.00 176.35 173.59 1xih n ARG 259 N -3.74 0.62 -1.89 1.70 1.85 -1.26 -1.04 116.66 112.90 1xih n ARG 259 Ca 0.11 0.27 -0.42 0.00 -1.00 0.00 0.00 57.85 56.81 1xih n ARG 259 Cb 0.52 -2.31 -0.03 0.00 -1.05 0.00 0.00 32.46 29.59 1xih n ARG 259 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1xih s PHE 260 N -1.74 2.59 0.00 2.89 5.36 -1.26 -1.85 117.98 123.97 1xih s PHE 260 Ca 0.76 0.36 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 1xih s PHE 260 Cb -0.35 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 1xih s PHE 260 CO 0.48 -3.89 0.00 0.41 -1.46 0.00 0.00 175.22 170.76 1xih n GLY 261 N 3.96 3.06 3.70 13.12 0.00 -1.26 -4.44 105.19 123.32 1xih n GLY 261 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1xih n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xih s ALA 262 N -2.80 1.13 0.00 4.61 0.00 -0.77 -4.19 121.76 119.74 1xih s ALA 262 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1xih s ALA 262 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1xih s ALA 262 CO 0.00 -2.89 0.00 0.41 0.00 0.00 0.00 175.76 173.28 1xih n GLY 263 N -1.52 0.85 3.44 0.00 0.00 -1.26 -4.07 105.19 102.63 1xih n GLY 263 Ca 0.08 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 1xih n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xih s ASP 264 N -4.00 6.96 0.23 1.61 -1.08 -1.22 -4.88 116.67 114.29 1xih s ASP 264 Ca 0.00 -2.78 -0.06 0.00 -0.52 0.00 0.00 52.55 49.19 1xih s ASP 264 Cb 0.00 -2.37 0.37 0.00 -1.46 0.00 0.00 42.92 39.46 1xih s ASP 264 CO 0.00 -0.77 1.78 0.25 0.52 0.00 0.00 175.17 176.95 1xih h LEU 265 N 9.46 0.49 -0.88 -1.34 5.85 -1.79 -1.82 115.31 125.28 1xih h LEU 265 Ca 0.25 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 1xih h LEU 265 Cb 0.92 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1xih h LEU 265 CO 1.15 0.27 -0.44 0.03 -0.34 0.00 0.00 178.44 179.12 1xih h ARG 266 N 0.63 0.27 -0.82 1.25 2.47 -1.94 -1.83 114.38 114.41 1xih h ARG 266 Ca 0.37 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 1xih h ARG 266 Cb 0.41 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 1xih h ARG 266 CO -0.28 0.66 0.45 0.00 0.56 0.00 0.00 179.97 181.35 1xih h ALA 267 N 1.33 1.06 -0.33 0.04 0.00 -1.92 -1.47 119.26 117.96 1xih h ALA 267 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xih h ALA 267 Cb 0.86 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xih h ALA 267 CO 0.07 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.11 1xih h ALA 268 N 1.24 1.77 0.07 0.00 0.00 -0.53 0.54 119.26 122.35 1xih h ALA 268 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xih h ALA 268 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xih h ALA 268 CO -0.05 0.21 -0.03 0.35 0.00 0.00 0.00 179.25 179.73 1xih h PHE 269 N 0.44 -0.09 0.00 0.00 3.57 -0.70 -1.44 116.94 118.72 1xih h PHE 269 Ca 0.12 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1xih h PHE 269 Cb -0.04 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1xih h PHE 269 CO -0.00 0.30 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.69 1xih h TRP 270 N -0.49 0.00 -0.20 0.41 4.06 -1.22 -0.30 115.95 118.21 1xih h TRP 270 Ca -0.01 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.78 1xih h TRP 270 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 1xih h TRP 270 CO 0.06 0.20 -0.51 1.25 -3.56 0.00 0.00 178.44 175.87 1xih h LEU 271 N 0.00 0.79 -0.56 -4.49 5.85 -0.51 -2.18 115.31 114.22 1xih h LEU 271 Ca -0.00 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.08 1xih h LEU 271 Cb 0.49 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1xih h LEU 271 CO 0.03 1.22 0.09 0.58 -0.34 0.00 0.00 178.44 180.02 1xih h VAL 272 N 0.40 1.25 -0.41 1.05 2.07 -0.86 0.22 116.25 119.98 1xih h VAL 272 Ca -0.01 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.63 1xih h VAL 272 Cb 1.12 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1xih h VAL 272 CO 0.11 0.35 0.01 -0.78 0.02 0.00 0.00 177.57 177.28 1xih h ASP 273 N 0.81 -0.15 0.18 0.57 3.58 -1.09 -0.91 116.42 119.42 1xih h ASP 273 Ca 0.17 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 1xih h ASP 273 Cb 0.41 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1xih h ASP 273 CO 0.01 -0.04 -0.09 0.25 -2.88 0.00 0.00 179.24 176.50 1xih h LEU 274 N 0.12 -0.20 -0.98 2.28 5.85 -0.90 0.77 115.31 122.25 1xih h LEU 274 Ca 0.20 -0.31 0.15 0.00 0.84 0.00 0.00 57.88 58.76 1xih h LEU 274 Cb 0.28 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 1xih h LEU 274 CO -0.33 0.26 0.59 -0.07 -0.34 0.00 0.00 178.44 178.56 1xih h LEU 275 N -0.73 0.81 -0.22 2.25 3.38 -0.73 -0.88 115.31 119.19 1xih h LEU 275 Ca -0.02 0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1xih h LEU 275 Cb 0.51 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xih h LEU 275 CO 0.04 0.37 -0.91 -0.33 0.09 0.00 0.00 178.44 177.70 1xih h GLU 276 N 0.85 0.31 0.00 1.13 4.39 -1.16 0.14 114.58 120.24 1xih h GLU 276 Ca 0.52 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1xih h GLU 276 Cb 0.67 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1xih h GLU 276 CO -0.32 1.04 -0.53 0.66 -1.16 0.00 0.00 179.01 178.69 1xih h SER 277 N 0.18 0.00 1.52 1.42 4.64 -0.45 -1.52 113.55 119.33 1xih h SER 277 Ca -0.06 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1xih h SER 277 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1xih h SER 277 CO 0.15 0.09 -0.09 0.00 -0.87 0.00 0.00 176.83 176.11 1xih h ALA 278 N 2.49 0.94 -4.16 5.18 0.00 -1.18 -3.47 119.26 119.06 1xih h ALA 278 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1xih h ALA 278 Cb 0.75 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.63 1xih h ALA 278 CO 0.00 0.00 -0.44 0.41 0.00 0.00 0.00 179.25 179.22 1xih n GLY 279 N 1.26 -0.02 3.77 0.00 0.00 -0.57 -4.97 105.19 104.66 1xih n GLY 279 Ca 0.05 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1xih n GLY 279 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xih s TYR 280 N -3.21 2.65 -0.02 1.61 5.04 0.39 -4.88 117.35 118.94 1xih s TYR 280 Ca 0.38 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1xih s TYR 280 Cb -0.17 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.13 1xih s TYR 280 CO 0.48 -3.09 0.81 -1.13 -1.34 0.00 0.00 175.55 171.28 1xih n SER 281 N 0.92 1.63 -2.93 4.32 3.41 -1.26 -4.91 113.62 114.80 1xih n SER 281 Ca 0.03 -1.62 -0.13 0.00 -0.26 0.00 0.00 58.87 56.89 1xih n SER 281 Cb 0.39 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.44 1xih n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xih n GLY 282 N -0.29 -2.05 3.77 5.00 0.00 -1.26 -4.99 105.19 105.36 1xih n GLY 282 Ca 0.00 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 1xih n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xih s PRO 283 N -4.20 3.94 -0.93 1.61 0.02 -1.26 -4.95 135.00 129.23 1xih s PRO 283 Ca 0.33 2.32 -0.17 0.00 0.02 0.00 0.00 61.00 63.50 1xih s PRO 283 Cb -0.02 -2.79 0.16 0.00 0.02 0.00 0.00 34.50 31.86 1xih s PRO 283 CO 0.24 -0.57 1.06 1.03 -0.33 0.00 0.00 177.00 178.43 1xih s ARG 284 N -2.23 3.66 -0.10 5.54 3.00 0.01 -4.38 118.95 124.45 1xih s ARG 284 Ca 0.57 -2.06 -0.18 0.00 0.00 0.00 0.00 55.73 54.06 1xih s ARG 284 Cb -0.41 -4.79 -0.04 0.00 0.00 0.00 0.00 34.95 29.70 1xih s ARG 284 CO 0.54 -1.63 0.47 -1.58 0.00 0.00 0.00 175.30 173.10 1xih s HIS 285 N 1.82 3.54 -0.44 -0.53 2.46 -1.23 -1.35 115.29 119.57 1xih s HIS 285 Ca 0.30 0.91 -0.15 0.00 0.47 0.00 0.00 55.06 56.58 1xih s HIS 285 Cb -0.06 -2.53 0.04 0.00 -0.13 0.00 0.00 32.58 29.90 1xih s HIS 285 CO -0.09 0.22 0.36 -0.06 -2.47 0.00 0.00 174.74 172.70 1xih s PHE 286 N 0.42 3.23 -0.84 3.88 0.08 0.25 0.09 117.98 125.11 1xih s PHE 286 Ca 0.26 -0.72 -0.05 0.00 0.12 0.00 0.00 56.93 56.54 1xih s PHE 286 Cb -0.15 -2.88 0.21 0.00 -0.57 0.00 0.00 43.02 39.63 1xih s PHE 286 CO 0.11 -0.69 0.72 0.34 -0.10 0.00 0.00 175.22 175.60 1xih s ASP 287 N 2.11 6.06 0.13 1.36 -1.08 -0.94 -3.47 116.67 120.85 1xih s ASP 287 Ca 0.05 -3.31 0.01 0.00 -0.52 0.00 0.00 52.55 48.79 1xih s ASP 287 Cb -0.21 -1.98 -0.04 0.00 -1.46 0.00 0.00 42.92 39.23 1xih s ASP 287 CO 0.09 -0.31 -0.02 0.72 0.52 0.00 0.00 175.17 176.17 1xih s PHE 288 N -0.75 1.01 -0.19 -5.34 -0.71 -1.26 -4.60 117.98 106.14 1xih s PHE 288 Ca 0.23 -1.02 0.01 0.00 -1.04 0.00 0.00 56.93 55.12 1xih s PHE 288 Cb -0.12 -0.58 0.03 0.00 -1.21 0.00 0.00 43.02 41.14 1xih s PHE 288 CO -0.09 -0.24 -0.14 0.15 -1.34 0.00 0.00 175.22 173.56 1xih s LYS 289 N -3.91 2.39 0.15 1.99 1.02 -0.23 -4.47 119.74 116.69 1xih s LYS 289 Ca 0.19 -0.82 -0.32 0.00 0.02 0.00 0.00 55.97 55.03 1xih s LYS 289 Cb 0.06 -2.43 -0.12 0.00 -0.52 0.00 0.00 37.83 34.82 1xih s LYS 289 CO -0.00 -0.33 1.73 -2.30 -0.92 0.00 0.00 175.35 173.53 1xih n PRO 290 N 4.66 2.59 -1.51 -1.68 -0.02 -1.26 -4.64 135.00 133.14 1xih n PRO 290 Ca -0.17 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 1xih n PRO 290 Cb 0.48 -2.78 0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1xih n PRO 290 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xih n PRO 291 N 4.49 0.75 0.00 0.52 -0.02 -1.26 -4.83 135.00 134.66 1xih n PRO 291 Ca 0.17 0.28 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 1xih n PRO 291 Cb 0.34 -1.78 0.59 0.00 -0.02 0.00 0.00 33.50 32.62 1xih n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xih n ARG 292 N 0.03 0.77 0.15 -0.52 1.85 -1.26 -1.84 116.66 115.85 1xih n ARG 292 Ca 0.11 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.09 1xih n ARG 292 Cb 0.44 -1.40 0.52 0.00 -1.05 0.00 0.00 32.46 30.97 1xih n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xih h THR 293 N 0.00 0.00 -2.92 8.89 1.35 -1.98 -3.46 112.91 114.80 1xih h THR 293 Ca 0.00 -0.27 -0.62 0.00 -0.55 0.00 0.00 66.41 64.97 1xih h THR 293 Cb 0.00 1.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.41 1xih h THR 293 CO 0.00 0.00 -0.42 -1.61 -0.25 0.00 0.00 175.52 173.24 1xih s GLU 294 N -3.37 3.53 0.02 4.72 0.41 -0.76 -5.11 118.70 118.15 1xih s GLU 294 Ca 0.04 -0.18 -0.00 0.00 -0.41 0.00 0.00 54.97 54.41 1xih s GLU 294 Cb 0.09 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.40 1xih s GLU 294 CO 0.41 0.63 0.03 -0.40 -0.49 0.00 0.00 175.26 175.44 1xih n ASP 295 N 0.83 0.04 0.23 -0.19 5.68 -1.26 -4.85 116.55 117.02 1xih n ASP 295 Ca -0.09 -1.03 0.07 0.00 -0.50 0.00 0.00 54.79 53.23 1xih n ASP 295 Cb 0.52 -0.02 0.54 0.00 -1.14 0.00 0.00 41.12 41.02 1xih n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1xih h PHE 296 N -0.50 0.00 -0.17 2.11 0.04 -1.99 -0.80 116.94 115.63 1xih h PHE 296 Ca -0.01 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.80 1xih h PHE 296 Cb 0.04 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 1xih h PHE 296 CO 0.00 0.20 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.36 1xih h ASP 297 N 0.00 -0.37 -0.54 2.17 3.32 -2.00 -0.87 116.42 118.13 1xih h ASP 297 Ca -0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1xih h ASP 297 Cb 0.38 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1xih h ASP 297 CO 0.03 -0.15 0.34 1.23 -1.72 0.00 0.00 179.24 178.97 1xih h GLY 298 N -0.11 0.78 0.47 2.75 0.00 -1.68 -2.17 103.07 103.11 1xih h GLY 298 Ca 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1xih h GLY 298 CO -0.24 0.30 -0.42 -2.08 0.00 0.00 0.00 176.54 174.10 1xih h VAL 299 N 0.75 0.00 -0.01 4.60 2.07 0.19 0.14 116.25 123.99 1xih h VAL 299 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1xih h VAL 299 Cb -0.05 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1xih h VAL 299 CO -0.04 0.00 0.01 -0.50 0.02 0.00 0.00 177.57 177.06 1xih h TRP 300 N -0.87 0.00 -0.27 1.57 4.06 -1.29 -1.96 115.95 117.18 1xih h TRP 300 Ca -0.06 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.81 1xih h TRP 300 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1xih h TRP 300 CO -0.19 0.00 -0.13 0.00 -3.56 0.00 0.00 178.44 174.56 1xih h ALA 301 N 1.99 0.37 -0.41 1.49 0.00 -1.21 -1.74 119.26 119.76 1xih h ALA 301 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1xih h ALA 301 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xih h ALA 301 CO -0.00 0.25 0.03 1.03 0.00 0.00 0.00 179.25 180.55 1xih h SER 302 N 0.29 0.70 -0.21 0.00 0.87 -0.71 -0.64 113.55 113.85 1xih h SER 302 Ca 0.06 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 1xih h SER 302 Cb 0.65 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1xih h SER 302 CO 0.04 0.81 -0.06 0.00 -0.53 0.00 0.00 176.83 177.09 1xih h ALA 303 N 0.91 1.26 -0.34 6.23 0.00 -1.28 -1.77 119.26 124.26 1xih h ALA 303 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1xih h ALA 303 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1xih h ALA 303 CO 0.02 0.49 0.13 0.00 0.00 0.00 0.00 179.25 179.88 1xih h ALA 304 N 1.41 0.44 0.00 0.00 0.00 -1.31 -2.31 119.26 117.50 1xih h ALA 304 Ca 0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1xih h ALA 304 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xih h ALA 304 CO 0.02 0.06 -0.29 0.78 0.00 0.00 0.00 179.25 179.81 1xih h GLY 305 N 0.40 0.00 -0.18 0.00 0.00 -0.27 -0.55 103.07 102.47 1xih h GLY 305 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.48 1xih h GLY 305 CO -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 175.99 1xih h MET 307 N -0.55 0.89 -0.48 0.00 2.07 -1.53 -2.47 114.93 112.88 1xih h MET 307 Ca 0.04 -0.12 -0.04 0.00 -2.07 0.00 0.00 59.70 57.51 1xih h MET 307 Cb 0.67 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 30.21 1xih h MET 307 CO -0.47 0.71 0.16 -0.09 1.07 0.00 0.00 176.91 178.28 1xih h ARG 308 N 0.86 0.74 0.00 1.72 2.43 -0.77 -0.71 114.38 118.64 1xih h ARG 308 Ca 0.22 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1xih h ARG 308 Cb 0.10 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1xih h ARG 308 CO -0.03 0.69 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.71 1xih h ASN 309 N 0.63 0.00 -0.41 -3.80 2.35 -0.77 -0.83 115.58 112.75 1xih h ASN 309 Ca 0.15 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1xih h ASN 309 Cb 0.26 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1xih h ASN 309 CO -0.01 0.50 0.21 0.22 -1.65 0.00 0.00 177.43 176.71 1xih h TYR 310 N 0.00 0.39 -0.02 1.19 5.03 -0.92 -0.60 116.97 122.03 1xih h TYR 310 Ca -0.01 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.19 1xih h TYR 310 Cb 0.92 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.07 1xih h TYR 310 CO 0.00 0.20 -0.62 -0.07 -1.32 0.00 0.00 178.16 176.35 1xih h LEU 311 N 0.42 0.08 -0.35 2.82 3.38 -0.15 -0.48 115.31 121.03 1xih h LEU 311 Ca 0.18 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1xih h LEU 311 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xih h LEU 311 CO -0.12 0.68 -0.18 0.40 0.09 0.00 0.00 178.44 179.31 1xih h ILE 312 N 0.05 1.29 0.00 1.22 2.04 -0.97 -1.86 117.51 119.28 1xih h ILE 312 Ca -0.01 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.48 1xih h ILE 312 Cb 1.10 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1xih h ILE 312 CO 0.08 0.43 -0.32 -0.07 0.00 0.00 0.00 178.15 178.27 1xih h LEU 313 N 0.52 0.00 -0.28 1.44 4.07 -0.72 -1.76 115.31 118.58 1xih h LEU 313 Ca 0.08 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.97 1xih h LEU 313 Cb 0.72 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1xih h LEU 313 CO 0.05 0.32 -0.10 0.50 -1.08 0.00 0.00 178.44 178.13 1xih h LYS 314 N 0.00 0.56 0.15 1.13 3.64 -0.98 0.88 116.57 121.95 1xih h LYS 314 Ca -0.00 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1xih h LYS 314 Cb 0.92 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1xih h LYS 314 CO 0.04 0.78 -0.07 1.49 -2.27 0.00 0.00 179.45 179.42 1xih h GLU 315 N 0.31 -0.19 -0.96 1.90 4.81 -0.92 -0.85 114.58 118.69 1xih h GLU 315 Ca 0.07 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1xih h GLU 315 Cb 0.59 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.94 1xih h GLU 315 CO 0.03 -0.02 0.61 0.00 -0.73 0.00 0.00 179.01 178.90 1xih h ARG 316 N -0.32 0.80 -0.33 1.92 2.47 -1.18 -1.49 114.38 116.26 1xih h ARG 316 Ca -0.02 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.50 1xih h ARG 316 Cb 0.25 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1xih h ARG 316 CO 0.03 0.53 -0.40 0.00 0.56 0.00 0.00 179.97 180.69 1xih h ALA 317 N 1.58 0.49 -0.76 0.04 0.00 -0.66 -0.72 119.26 119.23 1xih h ALA 317 Ca 0.49 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1xih h ALA 317 Cb 0.65 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1xih h ALA 317 CO -0.25 0.61 0.34 0.00 0.00 0.00 0.00 179.25 179.95 1xih h ALA 318 N 0.72 0.98 -0.07 0.00 0.00 -0.98 -1.14 119.26 118.78 1xih h ALA 318 Ca 0.04 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1xih h ALA 318 Cb 1.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1xih h ALA 318 CO 0.10 0.57 -0.58 0.00 0.00 0.00 0.00 179.25 179.33 1xih h ALA 319 N 1.17 0.88 -0.08 0.00 0.00 -1.12 -0.92 119.26 119.19 1xih h ALA 319 Ca 0.26 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xih h ALA 319 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xih h ALA 319 CO -0.03 0.71 0.04 0.35 0.00 0.00 0.00 179.25 180.33 1xih h PHE 320 N 0.17 0.12 0.00 0.00 3.57 -0.72 -2.58 116.94 117.50 1xih h PHE 320 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1xih h PHE 320 Cb 1.07 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1xih h PHE 320 CO 0.02 0.17 -0.25 0.00 -2.23 0.00 0.00 178.31 176.03 1xih h ARG 321 N 0.03 0.00 -0.00 1.11 2.47 -0.85 -2.62 114.38 114.53 1xih h ARG 321 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1xih h ARG 321 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1xih h ARG 321 CO -0.00 0.25 -0.04 0.00 0.56 0.00 0.00 179.97 180.73 1xih n ALA 322 N -2.20 2.44 -2.65 0.04 0.00 -0.38 -4.67 120.51 113.09 1xih n ALA 322 Ca 0.01 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1xih n ALA 322 Cb 0.50 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1xih n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xih s ASP 323 N -2.97 7.01 0.44 0.00 -1.08 -0.99 -4.89 116.67 114.19 1xih s ASP 323 Ca 0.15 1.24 0.13 0.00 -0.52 0.00 0.00 52.55 53.55 1xih s ASP 323 Cb 0.19 -2.51 1.02 0.00 -1.46 0.00 0.00 42.92 40.16 1xih s ASP 323 CO 0.54 -0.65 2.03 -0.65 0.52 0.00 0.00 175.17 176.95 1xih h PRO 324 N 7.59 0.38 -0.30 4.34 0.11 -1.89 0.13 132.00 142.35 1xih h PRO 324 Ca -0.20 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.74 1xih h PRO 324 Cb 1.07 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1xih h PRO 324 CO 0.96 0.25 -0.41 1.49 -0.21 0.00 0.00 178.00 180.08 1xih h GLU 325 N 0.39 0.73 0.34 1.05 4.81 -1.94 -1.28 114.58 118.68 1xih h GLU 325 Ca 0.20 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1xih h GLU 325 Cb 0.32 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1xih h GLU 325 CO -0.05 1.00 -0.17 0.28 -0.73 0.00 0.00 179.01 179.35 1xih h VAL 326 N 0.60 0.67 -0.87 0.32 2.07 -1.39 -1.29 116.25 116.36 1xih h VAL 326 Ca 0.05 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1xih h VAL 326 Cb 0.96 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 1xih h VAL 326 CO 0.09 0.02 0.52 1.56 0.02 0.00 0.00 177.57 179.78 1xih h GLN 327 N -0.52 0.85 -0.14 1.57 4.20 -0.61 0.11 115.11 120.58 1xih h GLN 327 Ca -0.05 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.65 1xih h GLN 327 Cb 0.39 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1xih h GLN 327 CO 0.08 0.56 -0.12 1.49 -0.67 0.00 0.00 178.83 180.17 1xih h GLU 328 N 0.88 -0.13 -0.94 1.46 4.81 -1.24 -2.70 114.58 116.72 1xih h GLU 328 Ca 0.41 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.69 1xih h GLU 328 Cb 0.34 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1xih h GLU 328 CO -0.23 -0.09 0.62 0.00 -0.73 0.00 0.00 179.01 178.58 1xih h ALA 329 N 0.96 1.40 -0.43 2.92 0.00 -0.62 -0.66 119.26 122.82 1xih h ALA 329 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1xih h ALA 329 Cb 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xih h ALA 329 CO -0.22 0.51 0.02 -0.07 0.00 0.00 0.00 179.25 179.50 1xih h LEU 330 N 1.19 0.65 -0.64 0.00 3.38 -0.51 -0.49 115.31 118.88 1xih h LEU 330 Ca 0.37 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 1xih h LEU 330 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1xih h LEU 330 CO -0.11 0.70 -0.47 0.03 0.09 0.00 0.00 178.44 178.68 1xih h ARG 331 N 0.65 0.51 -0.83 1.13 3.08 -1.23 -0.87 114.38 116.82 1xih h ARG 331 Ca 0.14 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1xih h ARG 331 Cb 0.37 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1xih h ARG 331 CO 0.01 0.87 0.43 0.00 -1.07 0.00 0.00 179.97 180.22 1xih h ALA 332 N 1.08 1.20 -0.08 0.04 0.00 -0.35 -0.65 119.26 120.51 1xih h ALA 332 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xih h ALA 332 Cb 0.98 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xih h ALA 332 CO 0.09 0.63 0.00 0.43 0.00 0.00 0.00 179.25 180.40 1xih n SER 333 N -4.33 1.15 -2.28 0.00 7.64 -0.26 -4.76 113.62 110.77 1xih n SER 333 Ca 0.08 -1.53 -0.17 0.00 1.01 0.00 0.00 58.87 58.26 1xih n SER 333 Cb 0.11 -0.05 0.02 0.00 -1.01 0.00 0.00 64.21 63.29 1xih n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xih n ARG 334 N -0.05 -3.29 -0.07 1.43 3.00 -0.25 -4.92 116.66 112.51 1xih n ARG 334 Ca 0.17 0.73 0.00 0.00 -0.01 0.00 0.00 57.85 58.75 1xih n ARG 334 Cb 0.26 -5.17 0.29 0.00 0.00 0.00 0.00 32.46 27.85 1xih n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xih h LEU 335 N -0.85 0.63 -0.84 0.55 -0.00 -1.41 -1.29 115.31 112.09 1xih h LEU 335 Ca -0.41 -0.07 0.04 0.00 -0.00 0.00 0.00 57.88 57.44 1xih h LEU 335 Cb 1.29 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 41.73 1xih h LEU 335 CO 0.45 0.57 0.53 -2.24 -0.00 0.00 0.00 178.44 177.75 1xih h ASP 336 N 0.69 0.88 0.33 -0.43 2.03 -1.89 -2.91 116.42 115.11 1xih h ASP 336 Ca 0.17 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.34 1xih h ASP 336 Cb 0.13 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1xih h ASP 336 CO -0.02 0.60 -0.50 -0.33 -1.03 0.00 0.00 179.24 177.96 1xih h GLU 337 N 1.03 0.20 -0.07 4.15 5.08 -1.63 -2.45 114.58 120.88 1xih h GLU 337 Ca 0.34 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1xih h GLU 337 Cb 0.04 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xih h GLU 337 CO -0.13 0.65 0.05 1.25 -1.00 0.00 0.00 179.01 179.84 1xih h LEU 338 N 0.16 0.00 -0.34 1.33 5.85 -1.21 -1.92 115.31 119.18 1xih h LEU 338 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xih h LEU 338 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1xih h LEU 338 CO 0.08 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.13 1xih n ALA 339 N -2.55 2.69 -2.61 1.25 0.00 -0.92 -4.81 120.51 113.55 1xih n ALA 339 Ca -0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 1xih n ALA 339 Cb 0.15 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 1xih n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xih s ARG 340 N -2.20 3.69 0.54 0.00 0.52 -0.72 -5.05 118.95 115.73 1xih s ARG 340 Ca 0.37 0.05 -0.21 0.00 -0.52 0.00 0.00 55.73 55.42 1xih s ARG 340 Cb 0.21 -2.88 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 1xih s ARG 340 CO 0.40 0.49 1.17 -2.30 0.02 0.00 0.00 175.30 175.08 1xih n PRO 341 N 0.39 1.39 0.08 3.54 -0.02 -1.26 -4.91 135.00 134.21 1xih n PRO 341 Ca -0.04 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1xih n PRO 341 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1xih n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xih h THR 342 N 1.18 1.46 -0.62 3.45 2.02 -1.94 -3.40 112.91 115.05 1xih h THR 342 Ca -0.49 -2.50 -0.28 0.00 0.77 0.00 0.00 66.41 63.92 1xih h THR 342 Cb 1.33 2.39 -0.20 0.00 -1.74 0.00 0.00 68.15 69.93 1xih h THR 342 CO 0.55 0.73 -0.61 0.00 0.37 0.00 0.00 175.52 176.56 1xih n ALA 343 N -2.48 -0.68 1.51 6.16 0.00 -1.26 -4.89 120.51 118.88 1xih n ALA 343 Ca -0.04 -1.74 0.15 0.00 0.00 0.00 0.00 53.44 51.81 1xih n ALA 343 Cb 0.79 -1.25 0.73 0.00 0.00 0.00 0.00 19.45 19.71 1xih n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xih n ALA 344 N 1.90 2.62 0.36 0.00 0.00 -1.26 -1.76 120.51 122.37 1xih n ALA 344 Ca 0.14 -0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.51 1xih n ALA 344 Cb 0.59 -1.43 0.55 0.00 0.00 0.00 0.00 19.45 19.16 1xih n ALA 344 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1xih h ASP 345 N 0.25 0.00 -4.63 0.00 2.03 -1.96 -3.49 116.42 108.62 1xih h ASP 345 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xih h ASP 345 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1xih h ASP 345 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1xih n GLY 346 N 0.12 -0.03 0.17 7.15 0.00 -0.72 -4.28 105.19 107.59 1xih n GLY 346 Ca 0.02 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1xih n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xih h LEU 347 N 0.00 -0.29 -0.65 0.99 6.46 -1.94 0.42 115.31 120.31 1xih h LEU 347 Ca 0.00 -0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.81 1xih h LEU 347 Cb 0.00 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 39.95 1xih h LEU 347 CO 0.00 -0.17 0.33 -0.61 -0.62 0.00 0.00 178.44 177.37 1xih h GLN 348 N -0.38 0.59 -0.53 1.25 5.75 -1.99 0.21 115.11 120.00 1xih h GLN 348 Ca -0.03 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1xih h GLN 348 Cb 0.29 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1xih h GLN 348 CO 0.06 0.39 0.25 0.00 -2.65 0.00 0.00 178.83 176.87 1xih h ALA 349 N 1.36 0.68 -0.57 3.38 0.00 -1.68 -0.87 119.26 121.56 1xih h ALA 349 Ca 0.30 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1xih h ALA 349 Cb 0.24 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 1xih h ALA 349 CO -0.21 0.26 0.06 1.25 0.00 0.00 0.00 179.25 180.61 1xih h LEU 350 N 0.71 -0.12 -1.84 0.00 5.85 -0.25 -1.83 115.31 117.83 1xih h LEU 350 Ca 0.18 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1xih h LEU 350 Cb 0.14 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1xih h LEU 350 CO -0.02 -0.04 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.83 1xih h LEU 351 N 0.18 0.00 -1.42 2.25 3.38 0.04 -2.69 115.31 117.05 1xih h LEU 351 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1xih h LEU 351 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xih h LEU 351 CO -0.43 0.14 -0.10 0.47 0.09 0.00 0.00 178.44 178.61 1xih n ASP 352 N -3.95 2.31 -4.52 -0.43 8.00 -0.39 -4.77 116.55 112.80 1xih n ASP 352 Ca -0.02 -1.71 -0.42 0.00 0.71 0.00 0.00 54.79 53.35 1xih n ASP 352 Cb 0.23 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1xih n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xih s ASP 353 N -2.12 6.29 0.63 -2.24 -1.08 -0.73 -4.86 116.67 112.56 1xih s ASP 353 Ca 0.29 -0.99 0.33 0.00 -0.52 0.00 0.00 52.55 51.65 1xih s ASP 353 Cb 0.20 -2.51 1.82 0.00 -1.46 0.00 0.00 42.92 40.97 1xih s ASP 353 CO 0.37 -1.58 2.11 0.03 0.52 0.00 0.00 175.17 176.62 1xih h ARG 354 N 9.73 0.00 0.00 4.34 3.08 -1.86 -1.99 114.38 127.68 1xih h ARG 354 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1xih h ARG 354 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1xih h ARG 354 CO 1.27 0.00 -0.19 -1.13 -1.07 0.00 0.00 179.97 178.85 1xih n SER 355 N -3.41 0.47 -0.01 7.04 3.41 -1.26 0.14 113.62 119.99 1xih n SER 355 Ca -0.00 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1xih n SER 355 Cb 0.29 -0.37 0.41 0.00 -0.26 0.00 0.00 64.21 64.28 1xih n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xih n ALA 356 N -1.65 3.06 0.00 7.33 0.00 -0.75 -3.79 120.51 124.71 1xih n ALA 356 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1xih n ALA 356 Cb 0.39 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1xih n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xih n PHE 357 N -1.45 -1.39 0.26 0.00 7.35 -0.95 -4.77 117.46 116.51 1xih n PHE 357 Ca 0.07 0.02 0.09 0.00 -0.76 0.00 0.00 57.45 56.88 1xih n PHE 357 Cb 0.33 0.54 0.68 0.00 0.35 0.00 0.00 39.48 41.39 1xih n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xih h GLU 358 N 0.00 0.00 0.00 -4.13 3.07 -1.69 -1.15 114.58 110.69 1xih h GLU 358 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1xih h GLU 358 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 1xih h GLU 358 CO 0.00 0.04 -0.44 0.39 -1.40 0.00 0.00 179.01 177.60 1xih n GLU 359 N -4.30 0.62 -2.57 2.33 1.02 0.36 -4.96 120.64 113.14 1xih n GLU 359 Ca -0.03 -1.98 -0.42 0.00 -0.02 0.00 0.00 57.16 54.71 1xih n GLU 359 Cb 0.12 -0.88 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 1xih n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1xih s PHE 360 N -1.34 3.47 -0.84 -0.32 5.36 -0.44 -4.82 117.98 119.07 1xih s PHE 360 Ca 0.21 1.47 -0.20 0.00 -0.96 0.00 0.00 56.93 57.45 1xih s PHE 360 Cb 0.20 -3.28 0.11 0.00 -0.34 0.00 0.00 43.02 39.71 1xih s PHE 360 CO -0.03 -0.67 1.07 0.34 -1.46 0.00 0.00 175.22 174.47 1xih s ASP 361 N 1.14 6.46 0.33 6.13 -1.08 -1.26 -4.88 116.67 123.51 1xih s ASP 361 Ca 0.54 -1.66 0.14 0.00 -0.52 0.00 0.00 52.55 51.05 1xih s ASP 361 Cb -0.24 -2.41 0.53 0.00 -1.46 0.00 0.00 42.92 39.35 1xih s ASP 361 CO 0.25 -1.20 1.69 -0.37 0.52 0.00 0.00 175.17 176.06 1xih h VAL 362 N 5.93 1.21 -0.38 1.11 -1.51 -1.96 -2.85 116.25 117.80 1xih h VAL 362 Ca 0.00 -1.77 -0.11 0.00 -1.23 0.00 0.00 66.70 63.59 1xih h VAL 362 Cb 1.04 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 32.18 1xih h VAL 362 CO 1.14 0.48 -0.20 0.44 -1.23 0.00 0.00 177.57 178.20 1xih h ASP 363 N 0.00 0.74 -0.16 4.19 3.32 -1.98 0.02 116.42 122.55 1xih h ASP 363 Ca -0.00 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1xih h ASP 363 Cb 0.96 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1xih h ASP 363 CO 0.06 0.94 -0.42 0.00 -1.72 0.00 0.00 179.24 178.10 1xih h ALA 364 N 1.12 0.27 -0.47 3.45 0.00 -1.94 -2.08 119.26 119.61 1xih h ALA 364 Ca 0.09 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1xih h ALA 364 Cb 0.70 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1xih h ALA 364 CO 0.05 0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.88 1xih h ALA 365 N 0.55 0.57 0.00 0.00 0.00 -1.44 -2.79 119.26 116.16 1xih h ALA 365 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xih h ALA 365 Cb 1.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xih h ALA 365 CO 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.14 1xih h ALA 366 N 1.28 1.78 0.00 0.00 0.00 -0.79 -2.21 119.26 119.33 1xih h ALA 366 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xih h ALA 366 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xih h ALA 366 CO -0.19 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1xih n ALA 367 N -2.45 2.28 -2.57 0.00 0.00 -0.80 -4.75 120.51 112.22 1xih n ALA 367 Ca -0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1xih n ALA 367 Cb 0.10 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 1xih n ALA 367 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xih s ARG 368 N -3.07 4.49 0.36 0.00 0.52 -0.83 -5.01 118.95 115.41 1xih s ARG 368 Ca 0.12 1.59 -0.27 0.00 -0.52 0.00 0.00 55.73 56.65 1xih s ARG 368 Cb 0.14 -3.41 -0.09 0.00 0.52 0.00 0.00 34.95 32.11 1xih s ARG 368 CO 0.57 -0.16 1.17 0.20 0.02 0.00 0.00 175.30 177.10 1xih s GLY 369 N 1.04 2.94 0.21 -3.53 0.00 -1.26 -4.95 107.32 101.76 1xih s GLY 369 Ca 0.55 0.99 0.26 0.00 0.00 0.00 0.00 44.72 46.52 1xih s GLY 369 CO 0.28 1.55 1.69 -0.33 0.00 0.00 0.00 173.10 176.29 1xih h MET 370 N 3.08 0.00 -3.52 2.90 0.00 -1.95 -3.48 114.93 111.97 1xih h MET 370 Ca -0.48 0.00 -0.33 0.00 0.00 0.00 0.00 59.70 58.89 1xih h MET 370 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 1xih h MET 370 CO 0.64 0.00 -0.43 0.00 0.00 0.00 0.00 176.91 177.12 1xih n ALA 371 N -1.81 -0.72 -0.06 6.32 0.00 -1.26 -4.15 120.51 118.83 1xih n ALA 371 Ca 0.05 0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 1xih n ALA 371 Cb 0.44 -1.92 0.13 0.00 0.00 0.00 0.00 19.45 18.09 1xih n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xih h PHE 372 N -0.07 0.79 -0.28 0.00 0.04 -1.95 -2.97 116.94 112.49 1xih h PHE 372 Ca -0.40 -0.17 -0.12 0.00 2.80 0.00 0.00 57.97 60.09 1xih h PHE 372 Cb 1.29 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1xih h PHE 372 CO 0.63 0.84 -0.33 0.93 -0.60 0.00 0.00 178.31 179.79 1xih h GLU 373 N 0.62 0.61 -0.08 1.51 4.39 -1.98 0.29 114.58 119.94 1xih h GLU 373 Ca 0.09 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1xih h GLU 373 Cb 0.68 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1xih h GLU 373 CO 0.05 0.86 0.04 -0.09 -1.16 0.00 0.00 179.01 178.71 1xih h ARG 374 N 0.52 0.12 -0.29 2.33 2.43 -1.98 0.80 114.38 118.30 1xih h ARG 374 Ca 0.06 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1xih h ARG 374 Cb 0.82 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 1xih h ARG 374 CO 0.07 0.21 -0.27 1.25 -1.51 0.00 0.00 179.97 179.72 1xih h LEU 375 N -0.00 -0.87 -1.61 3.80 5.85 -1.35 -1.47 115.31 119.66 1xih h LEU 375 Ca 0.03 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1xih h LEU 375 Cb 0.13 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1xih h LEU 375 CO -0.00 -0.29 -0.10 -0.78 -0.34 0.00 0.00 178.44 176.92 1xih h ASP 376 N -0.25 0.11 0.19 1.25 3.58 0.02 -2.08 116.42 119.24 1xih h ASP 376 Ca 0.15 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.43 1xih h ASP 376 Cb 0.49 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1xih h ASP 376 CO -0.44 0.24 -0.56 -0.61 -2.88 0.00 0.00 179.24 174.99 1xih h GLN 377 N 0.12 0.39 -0.36 0.28 5.75 -0.33 -0.10 115.11 120.85 1xih h GLN 377 Ca 0.03 -0.25 0.07 0.00 -0.15 0.00 0.00 58.65 58.35 1xih h GLN 377 Cb 0.26 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.77 1xih h GLN 377 CO 0.02 0.85 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.85 1xih h LEU 378 N 0.30 -0.42 -0.32 -2.39 3.38 -1.03 0.12 115.31 114.96 1xih h LEU 378 Ca 0.00 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1xih h LEU 378 Cb 1.07 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1xih h LEU 378 CO 0.10 -0.15 0.08 0.00 0.09 0.00 0.00 178.44 178.55 1xih h ALA 379 N 1.30 0.34 -0.18 1.53 0.00 -1.12 -1.26 119.26 119.87 1xih h ALA 379 Ca 0.18 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1xih h ALA 379 Cb 0.31 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1xih h ALA 379 CO -0.39 -0.33 -0.10 1.98 0.00 0.00 0.00 179.25 180.41 1xih h MET 380 N 0.20 -0.09 -0.91 0.00 1.85 -0.54 0.33 114.93 115.76 1xih h MET 380 Ca 0.15 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.27 1xih h MET 380 Cb 0.15 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.15 1xih h MET 380 CO -0.18 -0.06 0.59 -0.44 -0.40 0.00 0.00 176.91 176.42 1xih h ASP 381 N -0.09 1.01 0.32 1.39 3.32 -0.70 -1.21 116.42 120.46 1xih h ASP 381 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1xih h ASP 381 Cb 0.25 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xih h ASP 381 CO -0.24 0.71 -0.15 0.45 -1.72 0.00 0.00 179.24 178.29 1xih h HIS 382 N 1.18 -0.40 -0.90 4.55 3.86 -1.15 0.47 115.15 122.76 1xih h HIS 382 Ca 0.35 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.71 1xih h HIS 382 Cb -0.06 0.13 -0.07 0.00 1.06 0.00 0.00 27.41 28.47 1xih h HIS 382 CO -0.01 -0.17 0.58 1.25 0.86 0.00 0.00 177.93 180.43 1xih h LEU 383 N -0.54 0.59 -0.13 2.43 5.85 -0.23 -2.53 115.31 120.74 1xih h LEU 383 Ca -0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xih h LEU 383 Cb 0.40 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1xih h LEU 383 CO 0.07 0.28 -0.36 0.18 -0.34 0.00 0.00 178.44 178.27 1xih n LEU 384 N -4.56 0.56 0.00 2.25 4.77 -0.52 -4.90 117.00 114.60 1xih n LEU 384 Ca 0.18 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1xih n LEU 384 Cb 0.54 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1xih n LEU 384 CO 0.29 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1xih n GLY 385 N 1.44 0.44 2.26 -0.72 0.00 -0.05 -4.92 105.19 103.64 1xih n GLY 385 Ca 0.08 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1xih n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xih n ALA 386 N 0.91 5.72 1.30 4.61 0.00 0.14 -5.02 120.51 128.19 1xih n ALA 386 Ca 0.00 -3.72 0.10 0.00 0.00 0.00 0.00 53.44 49.82 1xih n ALA 386 Cb 0.00 -1.11 0.62 0.00 0.00 0.00 0.00 19.45 18.96 1xih n ALA 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04