#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xim s GLN 4 N 0.00 0.19 0.21 5.55 1.03 -1.26 -5.08 119.66 120.30 1xim s GLN 4 Ca 0.00 0.00 -0.29 0.00 0.04 0.00 0.00 55.36 55.12 1xim s GLN 4 Cb 0.00 0.09 -0.08 0.00 0.03 0.00 0.00 33.01 33.04 1xim s GLN 4 CO 0.00 -0.03 0.90 0.00 -2.54 0.00 0.00 175.29 173.62 1xim s ALA 5 N -0.28 3.36 0.37 2.60 0.00 -1.26 -5.07 121.76 121.47 1xim s ALA 5 Ca -0.04 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.56 1xim s ALA 5 Cb -0.03 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1xim s ALA 5 CO 0.00 0.21 0.06 0.95 0.00 0.00 0.00 175.76 176.98 1xim s THR 6 N -1.08 2.47 0.21 0.00 -4.23 -1.26 -4.91 115.64 106.83 1xim s THR 6 Ca 0.40 -1.90 0.33 0.00 -1.18 0.00 0.00 61.69 59.34 1xim s THR 6 Cb -0.25 -2.88 0.36 0.00 1.34 0.00 0.00 72.50 71.07 1xim s THR 6 CO 0.30 -0.12 2.01 0.03 -0.54 0.00 0.00 174.62 176.30 1xim h ARG 7 N 1.70 0.00 0.00 3.99 3.08 -1.95 -2.46 114.38 118.75 1xim h ARG 7 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1xim h ARG 7 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1xim h ARG 7 CO 0.69 0.05 0.00 0.39 -1.07 0.00 0.00 179.97 180.04 1xim n GLU 8 N -3.20 0.21 0.16 0.04 1.02 -1.26 -2.11 120.64 115.51 1xim n GLU 8 Ca -0.00 0.42 0.04 0.00 -0.02 0.00 0.00 57.16 57.60 1xim n GLU 8 Cb 0.29 -1.89 0.16 0.00 -0.02 0.00 0.00 31.44 29.98 1xim n GLU 8 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1xim h ASP 9 N 0.00 0.00 -5.86 1.62 3.32 -1.84 -3.48 116.42 110.17 1xim h ASP 9 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1xim h ASP 9 Cb 0.40 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.06 1xim h ASP 9 CO 0.00 0.45 -0.82 0.29 -1.72 0.00 0.00 179.24 177.44 1xim n LYS 10 N -3.33 -5.10 -2.82 3.56 5.02 -0.90 -4.55 118.16 110.05 1xim n LYS 10 Ca 0.01 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1xim n LYS 10 Cb 0.64 -5.45 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 1xim n LYS 10 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xim s PHE 11 N -3.51 3.50 0.21 2.13 0.08 -1.26 -0.76 117.98 118.36 1xim s PHE 11 Ca 0.07 1.43 0.05 0.00 0.12 0.00 0.00 56.93 58.60 1xim s PHE 11 Cb -0.01 -3.06 -0.05 0.00 -0.57 0.00 0.00 43.02 39.32 1xim s PHE 11 CO 0.78 -0.17 -0.08 -1.54 -0.10 0.00 0.00 175.22 174.11 1xim s SER 12 N 1.07 2.19 0.00 1.36 1.04 -0.81 -0.26 113.70 118.30 1xim s SER 12 Ca 0.43 -1.10 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 1xim s SER 12 Cb -0.18 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 1xim s SER 12 CO 0.17 -0.34 0.12 -0.36 0.98 0.00 0.00 173.24 173.81 1xim s PHE 13 N -3.20 0.06 0.30 5.02 0.40 -1.10 -2.08 117.98 117.38 1xim s PHE 13 Ca 0.24 -0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 56.24 1xim s PHE 13 Cb 0.03 -0.06 -0.09 0.00 0.51 0.00 0.00 43.02 43.41 1xim s PHE 13 CO 0.06 -0.27 0.76 0.20 0.70 0.00 0.00 175.22 176.67 1xim s GLY 14 N -1.34 2.44 0.48 4.36 0.00 -1.25 -1.38 107.32 110.62 1xim s GLY 14 Ca -0.14 0.13 0.15 0.00 0.00 0.00 0.00 44.72 44.85 1xim s GLY 14 CO 0.01 0.39 2.06 -2.00 0.00 0.00 0.00 173.10 173.56 1xim h LEU 15 N 2.59 0.02 0.00 0.66 5.85 -1.36 -1.99 115.31 121.08 1xim h LEU 15 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1xim h LEU 15 Cb 1.18 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1xim h LEU 15 CO 0.65 0.11 0.00 -2.67 -0.34 0.00 0.00 178.44 176.19 1xim n TRP 16 N -4.42 0.00 0.00 1.25 2.14 -1.26 -1.75 117.44 113.40 1xim n TRP 16 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 1xim n TRP 16 Cb 0.18 -0.50 0.00 0.00 -0.81 0.00 0.00 31.31 30.18 1xim n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xim n THR 17 N -1.50 0.00 0.30 -1.67 -2.24 -0.75 -2.72 114.28 105.70 1xim n THR 17 Ca 0.06 0.22 0.18 0.00 -2.27 0.00 0.00 64.05 62.24 1xim n THR 17 Cb 0.29 -0.64 0.87 0.00 -2.10 0.00 0.00 70.33 68.75 1xim n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xim h VAL 18 N 0.00 0.00 -0.04 2.28 -1.51 -1.71 -1.39 116.25 113.88 1xim h VAL 18 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1xim h VAL 18 Cb 0.00 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1xim h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1xim n GLY 19 N -0.61 -0.01 3.66 5.19 0.00 -0.72 -4.90 105.19 107.80 1xim n GLY 19 Ca -0.01 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1xim n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xim s TRP 20 N -1.96 2.17 -1.25 1.61 -0.00 -0.52 -4.61 118.94 114.38 1xim s TRP 20 Ca 0.37 0.38 0.27 0.00 -0.00 0.00 0.00 56.10 57.12 1xim s TRP 20 Cb 0.20 -3.83 1.26 0.00 -0.00 0.00 0.00 33.47 31.11 1xim s TRP 20 CO 0.32 -3.36 1.89 1.04 -0.00 0.00 0.00 176.95 176.84 1xim n GLN 21 N 7.03 0.22 -2.43 5.86 6.02 -1.26 -4.89 117.38 127.93 1xim n GLN 21 Ca 0.17 0.04 -0.06 0.00 -0.01 0.00 0.00 57.00 57.13 1xim n GLN 21 Cb 0.43 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.20 1xim n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xim n ALA 22 N -1.38 -0.26 -2.57 -1.58 0.00 -1.26 -1.42 120.51 112.05 1xim n ALA 22 Ca 0.10 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1xim n ALA 22 Cb 0.25 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 1xim n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xim s ARG 23 N -4.79 3.58 0.22 0.00 3.52 -1.26 -4.11 118.95 116.10 1xim s ARG 23 Ca 0.08 0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 1xim s ARG 23 Cb -0.03 -3.89 0.03 0.00 -1.56 0.00 0.00 34.95 29.50 1xim s ARG 23 CO 0.09 -1.06 0.25 -0.40 -0.81 0.00 0.00 175.30 173.38 1xim n ASP 24 N 6.77 1.14 0.23 -2.12 5.68 -0.78 -4.93 116.55 122.53 1xim n ASP 24 Ca 0.04 -1.64 0.16 0.00 -0.50 0.00 0.00 54.79 52.84 1xim n ASP 24 Cb 0.48 -0.11 0.71 0.00 -1.14 0.00 0.00 41.12 41.07 1xim n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xim h ALA 25 N 0.49 1.00 -0.05 2.12 0.00 -2.01 -3.14 119.26 117.67 1xim h ALA 25 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xim h ALA 25 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xim h ALA 25 CO 0.17 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.61 1xim n PHE 26 N -2.70 0.06 -3.69 0.00 3.01 -1.26 -5.08 117.46 107.79 1xim n PHE 26 Ca 0.00 -0.17 -0.06 0.00 1.01 0.00 0.00 57.45 58.23 1xim n PHE 26 Cb 0.20 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1xim n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1xim s GLY 27 N -0.56 -0.29 0.74 1.37 0.00 -1.19 -5.17 107.32 102.22 1xim s GLY 27 Ca 0.06 0.27 -0.11 0.00 0.00 0.00 0.00 44.72 44.94 1xim s GLY 27 CO 0.05 0.07 1.09 0.99 0.00 0.00 0.00 173.10 175.30 1xim s ASP 28 N -2.83 5.01 0.37 1.64 1.01 -1.26 -1.88 116.67 118.74 1xim s ASP 28 Ca 0.10 1.31 -0.28 0.00 0.71 0.00 0.00 52.55 54.39 1xim s ASP 28 Cb -0.02 -2.11 -0.11 0.00 1.01 0.00 0.00 42.92 41.69 1xim s ASP 28 CO -0.01 -1.64 1.49 0.00 0.21 0.00 0.00 175.17 175.23 1xim s ALA 29 N -3.20 3.59 -1.36 5.23 0.00 -1.26 -4.38 121.76 120.39 1xim s ALA 29 Ca 0.59 1.57 0.14 0.00 0.00 0.00 0.00 51.96 54.26 1xim s ALA 29 Cb -0.13 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.39 1xim s ALA 29 CO 0.54 -1.04 0.80 0.25 0.00 0.00 0.00 175.76 176.31 1xim n THR 30 N 0.64 0.00 -4.13 0.00 -2.24 -0.51 -4.91 114.28 103.14 1xim n THR 30 Ca 0.02 -0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 1xim n THR 30 Cb 0.39 1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 69.69 1xim n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xim s ARG 31 N -1.61 0.70 0.80 -0.78 0.52 -0.88 -4.96 118.95 112.74 1xim s ARG 31 Ca 0.12 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.29 1xim s ARG 31 Cb 0.11 -0.51 0.08 0.00 0.52 0.00 0.00 34.95 35.15 1xim s ARG 31 CO 0.32 0.10 1.16 0.95 0.02 0.00 0.00 175.30 177.85 1xim s THR 32 N -1.67 2.05 0.37 0.02 -4.23 -1.26 -4.73 115.64 106.19 1xim s THR 32 Ca -0.03 -0.02 -0.27 0.00 -1.18 0.00 0.00 61.69 60.19 1xim s THR 32 Cb -0.08 -3.01 -0.09 0.00 1.34 0.00 0.00 72.50 70.66 1xim s THR 32 CO 0.01 -0.01 1.27 0.00 -0.54 0.00 0.00 174.62 175.35 1xim s ALA 33 N -3.54 3.34 -0.14 3.99 0.00 -1.26 -4.83 121.76 119.32 1xim s ALA 33 Ca 0.62 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.62 1xim s ALA 33 Cb -0.11 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1xim s ALA 33 CO 0.49 -0.66 0.30 -1.17 0.00 0.00 0.00 175.76 174.72 1xim s LEU 34 N -2.13 4.28 -0.04 0.00 2.96 -1.26 -5.05 118.68 117.44 1xim s LEU 34 Ca 0.53 0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 54.70 1xim s LEU 34 Cb -0.37 -2.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 1xim s LEU 34 CO 0.48 0.14 1.11 -0.62 -1.32 0.00 0.00 176.35 176.14 1xim s ASP 35 N 0.22 7.16 0.31 3.68 2.15 -1.26 -4.94 116.67 123.99 1xim s ASP 35 Ca 0.17 1.75 0.04 0.00 0.43 0.00 0.00 52.55 54.94 1xim s ASP 35 Cb -0.13 -2.56 0.63 0.00 -0.30 0.00 0.00 42.92 40.56 1xim s ASP 35 CO 0.05 -0.47 1.85 -0.65 -0.17 0.00 0.00 175.17 175.78 1xim h PRO 36 N 7.14 0.88 -0.48 4.34 0.11 -1.96 0.31 132.00 142.33 1xim h PRO 36 Ca -0.36 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1xim h PRO 36 Cb 1.18 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1xim h PRO 36 CO 0.84 0.58 -0.07 0.28 -0.21 0.00 0.00 178.00 179.42 1xim h VAL 37 N 0.91 1.27 -0.48 3.15 2.07 -1.94 -0.25 116.25 120.97 1xim h VAL 37 Ca 0.48 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1xim h VAL 37 Cb 0.54 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1xim h VAL 37 CO -0.24 0.41 0.27 -0.08 0.02 0.00 0.00 177.57 177.94 1xim h GLU 38 N 0.75 0.67 -0.38 1.57 4.81 -1.61 -0.98 114.58 119.41 1xim h GLU 38 Ca 0.13 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1xim h GLU 38 Cb 0.61 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1xim h GLU 38 CO 0.04 0.53 0.01 0.00 -0.73 0.00 0.00 179.01 178.85 1xim h ALA 39 N 1.11 0.35 -0.33 2.92 0.00 -0.09 0.50 119.26 123.72 1xim h ALA 39 Ca 0.17 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1xim h ALA 39 Cb 0.05 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1xim h ALA 39 CO -0.03 -0.39 0.08 0.28 0.00 0.00 0.00 179.25 179.19 1xim h VAL 40 N 0.11 0.86 -0.16 0.00 2.07 -0.51 0.59 116.25 119.20 1xim h VAL 40 Ca 0.18 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1xim h VAL 40 Cb 0.25 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1xim h VAL 40 CO -0.30 0.04 0.05 0.45 0.02 0.00 0.00 177.57 177.83 1xim h HIS 41 N 0.20 0.26 -0.40 1.57 -0.00 -0.09 -1.87 115.15 114.82 1xim h HIS 41 Ca 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1xim h HIS 41 Cb 0.16 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 1xim h HIS 41 CO -0.17 0.35 0.23 0.87 -0.00 0.00 0.00 177.93 179.22 1xim h LYS 42 N 0.09 0.55 -0.63 2.45 1.79 0.31 -2.37 116.57 118.75 1xim h LYS 42 Ca 0.05 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1xim h LYS 42 Cb 0.21 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1xim h LYS 42 CO -0.00 0.42 0.08 -0.07 -1.08 0.00 0.00 179.45 178.80 1xim h LEU 43 N 0.52 1.02 -1.18 2.94 3.38 -0.87 -2.70 115.31 118.42 1xim h LEU 43 Ca 0.14 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xim h LEU 43 Cb 0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1xim h LEU 43 CO -0.03 1.02 0.56 0.00 0.09 0.00 0.00 178.44 180.09 1xim h ALA 44 N 1.09 1.43 -0.42 1.53 0.00 -1.05 -2.26 119.26 119.58 1xim h ALA 44 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1xim h ALA 44 Cb 0.46 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1xim h ALA 44 CO 0.02 0.52 -0.05 1.49 0.00 0.00 0.00 179.25 181.23 1xim h GLU 45 N 1.11 0.70 -0.00 0.00 4.81 -1.18 -3.04 114.58 116.98 1xim h GLU 45 Ca 0.32 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1xim h GLU 45 Cb -0.08 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1xim h GLU 45 CO -0.08 0.75 -0.24 0.44 -0.73 0.00 0.00 179.01 179.15 1xim n ILE 46 N -4.21 0.00 0.00 2.32 -5.35 -0.88 -4.95 119.36 106.29 1xim n ILE 46 Ca 0.02 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1xim n ILE 46 Cb 0.31 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 1xim n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xim n GLY 47 N 1.48 0.97 3.76 3.28 0.00 -1.04 -4.84 105.19 108.80 1xim n GLY 47 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1xim n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 48 N -2.00 2.81 -0.63 4.61 0.00 -1.02 -4.66 121.76 120.87 1xim s ALA 48 Ca 0.00 1.11 0.16 0.00 0.00 0.00 0.00 51.96 53.23 1xim s ALA 48 Cb 0.00 -3.47 -0.19 0.00 0.00 0.00 0.00 23.12 19.46 1xim s ALA 48 CO 0.00 -1.06 0.63 2.48 0.00 0.00 0.00 175.76 177.81 1xim n TYR 49 N -0.97 0.00 -3.67 0.00 4.11 0.64 -4.61 117.16 112.66 1xim n TYR 49 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.90 1xim n TYR 49 Cb 0.47 -0.07 -0.04 0.00 -0.00 0.00 0.00 39.34 39.71 1xim n TYR 49 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1xim s GLY 50 N -2.79 -0.21 0.07 -7.48 0.00 -1.21 -2.39 107.32 93.30 1xim s GLY 50 Ca 0.04 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.71 1xim s GLY 50 CO 0.67 -0.20 -0.11 -1.50 0.00 0.00 0.00 173.10 171.96 1xim s ILE 51 N -3.84 0.87 0.26 0.90 2.07 -0.40 -2.73 121.20 118.33 1xim s ILE 51 Ca 0.07 -1.29 0.02 0.00 -1.41 0.00 0.00 60.65 58.04 1xim s ILE 51 Cb -0.01 -0.97 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 1xim s ILE 51 CO -0.06 -0.35 0.07 0.42 -1.91 0.00 0.00 174.94 173.11 1xim s THR 52 N -1.55 0.75 0.03 4.00 -4.23 -0.48 -4.05 115.64 110.11 1xim s THR 52 Ca -0.03 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.19 1xim s THR 52 Cb -0.09 -2.57 0.10 0.00 1.34 0.00 0.00 72.50 71.28 1xim s THR 52 CO 0.01 -0.09 0.99 0.72 -0.54 0.00 0.00 174.62 175.71 1xim s PHE 53 N -3.62 -0.22 0.14 3.99 -0.71 -1.26 -0.79 117.98 115.51 1xim s PHE 53 Ca 0.35 0.04 -0.04 0.00 -1.04 0.00 0.00 56.93 56.24 1xim s PHE 53 Cb 0.08 0.57 -0.05 0.00 -1.21 0.00 0.00 43.02 42.40 1xim s PHE 53 CO 0.12 -0.57 0.36 -1.01 -1.34 0.00 0.00 175.22 172.78 1xim s HIS 54 N -3.02 3.48 0.17 3.49 3.76 -1.26 -1.39 115.29 120.52 1xim s HIS 54 Ca 0.09 0.50 -0.26 0.00 -0.15 0.00 0.00 55.06 55.24 1xim s HIS 54 Cb -0.00 -1.96 0.03 0.00 1.11 0.00 0.00 32.58 31.75 1xim s HIS 54 CO -0.04 0.45 1.56 0.38 -0.85 0.00 0.00 174.74 176.24 1xim h ASP 55 N 2.80 -1.59 0.21 1.40 2.03 -1.85 -0.18 116.42 119.24 1xim h ASP 55 Ca -0.46 0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 1xim h ASP 55 Cb 1.17 0.72 0.00 0.00 -0.83 0.00 0.00 39.33 40.38 1xim h ASP 55 CO 0.73 -0.33 0.00 0.47 -1.03 0.00 0.00 179.24 179.08 1xim n ASP 56 N -5.39 0.00 0.08 4.15 8.00 -1.26 -1.60 116.55 120.53 1xim n ASP 56 Ca 0.02 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.55 1xim n ASP 56 Cb 0.34 -0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 1xim n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xim h ASP 57 N 0.00 0.61 0.00 -2.24 3.32 -1.41 -3.40 116.42 113.30 1xim h ASP 57 Ca 0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 57.03 56.11 1xim h ASP 57 Cb 0.10 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1xim h ASP 57 CO 0.00 1.55 -0.05 0.25 -1.72 0.00 0.00 179.24 179.27 1xim h LEU 58 N -0.16 0.00 -8.49 1.55 5.85 -1.46 -3.45 115.31 109.16 1xim h LEU 58 Ca -0.21 -0.16 -0.67 0.00 0.84 0.00 0.00 57.88 57.68 1xim h LEU 58 Cb 1.87 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 42.65 1xim h LEU 58 CO 0.19 0.61 -0.62 -0.69 -0.34 0.00 0.00 178.44 177.59 1xim s VAL 59 N -1.71 4.10 0.19 1.05 1.01 -0.63 -5.01 120.40 119.40 1xim s VAL 59 Ca -0.04 -0.48 -0.32 0.00 0.00 0.00 0.00 61.98 61.13 1xim s VAL 59 Cb -0.00 -3.03 -0.15 0.00 0.00 0.00 0.00 36.38 33.20 1xim s VAL 59 CO 0.13 0.19 1.30 -2.65 0.00 0.00 0.00 175.10 174.07 1xim n PRO 60 N 4.89 1.57 -1.65 2.72 -0.02 -1.26 -3.98 135.00 137.28 1xim n PRO 60 Ca -0.15 0.56 -0.50 0.00 -2.02 0.00 0.00 63.50 61.39 1xim n PRO 60 Cb 0.49 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 1xim n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xim n PHE 61 N 1.85 2.01 -2.52 6.00 7.35 -1.26 -2.18 117.46 128.70 1xim n PHE 61 Ca 0.14 0.38 -0.05 0.00 -0.76 0.00 0.00 57.45 57.16 1xim n PHE 61 Cb 0.27 -2.48 0.02 0.00 0.35 0.00 0.00 39.48 37.64 1xim n PHE 61 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xim n GLY 62 N 3.35 0.35 3.88 7.13 0.00 -1.26 -5.05 105.19 113.58 1xim n GLY 62 Ca 0.19 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1xim n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xim s SER 63 N -3.26 6.45 0.81 1.61 0.01 -0.93 -5.08 113.70 113.31 1xim s SER 63 Ca 0.06 0.53 -0.11 0.00 1.31 0.00 0.00 55.95 57.73 1xim s SER 63 Cb -0.02 -2.09 0.08 0.00 0.21 0.00 0.00 66.02 64.20 1xim s SER 63 CO 0.19 0.36 1.09 1.51 0.41 0.00 0.00 173.24 176.81 1xim s ASP 64 N -1.23 4.31 0.21 2.44 1.47 -1.26 -4.77 116.67 117.84 1xim s ASP 64 Ca 0.19 1.37 -0.10 0.00 1.18 0.00 0.00 52.55 55.19 1xim s ASP 64 Cb -0.13 -2.10 0.29 0.00 -0.34 0.00 0.00 42.92 40.64 1xim s ASP 64 CO 0.08 -2.09 1.68 0.00 0.68 0.00 0.00 175.17 175.52 1xim h ALA 65 N -1.17 0.65 0.22 2.11 0.00 -1.99 -1.08 119.26 118.00 1xim h ALA 65 Ca -0.47 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1xim h ALA 65 Cb 1.27 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1xim h ALA 65 CO 0.58 -0.36 -0.40 -0.56 0.00 0.00 0.00 179.25 178.51 1xim h GLN 66 N 0.18 -0.67 0.01 0.00 -0.00 -1.99 -0.78 115.11 111.86 1xim h GLN 66 Ca 0.31 0.05 0.02 0.00 -0.00 0.00 0.00 58.65 59.03 1xim h GLN 66 Cb 0.49 0.15 -0.02 0.00 -0.00 0.00 0.00 27.48 28.10 1xim h GLN 66 CO -0.46 -0.45 -0.11 1.15 -0.00 0.00 0.00 178.83 178.97 1xim h THR 67 N -0.70 0.74 -0.40 1.86 2.02 -1.83 -0.90 112.91 113.69 1xim h THR 67 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1xim h THR 67 Cb 0.68 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.75 1xim h THR 67 CO -0.17 0.00 -0.12 -0.09 0.37 0.00 0.00 175.52 175.51 1xim h ARG 68 N -0.19 -0.03 -0.88 6.66 2.43 -1.05 0.16 114.38 121.49 1xim h ARG 68 Ca 0.04 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1xim h ARG 68 Cb 0.23 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1xim h ARG 68 CO -0.10 -0.02 0.56 -0.44 -1.51 0.00 0.00 179.97 178.46 1xim h ASP 69 N -0.03 0.92 -0.07 -3.80 3.32 -0.95 -1.49 116.42 114.31 1xim h ASP 69 Ca 0.20 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1xim h ASP 69 Cb 0.33 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1xim h ASP 69 CO -0.43 0.62 0.04 1.23 -1.72 0.00 0.00 179.24 178.98 1xim h GLY 70 N 1.07 0.11 0.97 2.75 0.00 0.29 -2.20 103.07 106.06 1xim h GLY 70 Ca 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1xim h GLY 70 CO -0.13 0.05 0.22 -2.22 0.00 0.00 0.00 176.54 174.45 1xim h ILE 71 N 0.04 1.14 -0.27 2.60 2.04 -0.29 -2.99 117.51 119.77 1xim h ILE 71 Ca 0.03 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1xim h ILE 71 Cb 0.06 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1xim h ILE 71 CO -0.00 0.14 0.15 0.40 0.00 0.00 0.00 178.15 178.84 1xim h ILE 72 N 0.50 1.02 -0.94 -0.67 2.04 -1.24 -1.42 117.51 116.80 1xim h ILE 72 Ca 0.14 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1xim h ILE 72 Cb 0.03 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1xim h ILE 72 CO -0.02 0.06 0.61 0.00 0.00 0.00 0.00 178.15 178.80 1xim h ALA 73 N 1.12 1.41 -0.40 1.87 0.00 -1.33 0.20 119.26 122.13 1xim h ALA 73 Ca 0.11 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1xim h ALA 73 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1xim h ALA 73 CO -0.05 0.50 -0.26 0.78 0.00 0.00 0.00 179.25 180.21 1xim h GLY 74 N 1.17 0.95 0.95 0.00 0.00 -1.37 -2.56 103.07 102.22 1xim h GLY 74 Ca 0.37 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1xim h GLY 74 CO -0.12 0.82 0.18 -2.75 0.00 0.00 0.00 176.54 174.67 1xim h PHE 75 N 0.69 0.62 -0.64 5.60 3.57 -0.70 -1.53 116.94 124.55 1xim h PHE 75 Ca 0.08 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1xim h PHE 75 Cb 0.83 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1xim h PHE 75 CO 0.06 0.53 0.29 0.87 -2.23 0.00 0.00 178.31 177.83 1xim h LYS 76 N 0.53 0.92 -0.31 1.11 1.57 -0.56 -2.05 116.57 117.78 1xim h LYS 76 Ca 0.14 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1xim h LYS 76 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1xim h LYS 76 CO -0.01 0.73 0.15 0.87 -0.57 0.00 0.00 179.45 180.62 1xim h LYS 77 N 0.92 0.45 -0.85 3.15 1.57 -1.14 -0.94 116.57 119.73 1xim h LYS 77 Ca 0.22 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1xim h LYS 77 Cb 0.13 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1xim h LYS 77 CO -0.03 0.42 0.48 0.00 -0.57 0.00 0.00 179.45 179.76 1xim h ALA 78 N 1.01 1.08 -0.52 3.86 0.00 -0.94 0.68 119.26 124.43 1xim h ALA 78 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xim h ALA 78 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xim h ALA 78 CO -0.01 0.57 0.21 -0.07 0.00 0.00 0.00 179.25 179.95 1xim h LEU 79 N 1.17 0.72 0.10 0.00 3.38 -1.15 -0.77 115.31 118.76 1xim h LEU 79 Ca 0.30 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1xim h LEU 79 Cb 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1xim h LEU 79 CO -0.05 0.69 -0.38 0.44 0.09 0.00 0.00 178.44 179.23 1xim h ASP 80 N 0.71 -1.11 -0.51 -0.43 3.32 -0.67 0.82 116.42 118.54 1xim h ASP 80 Ca 0.18 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1xim h ASP 80 Cb 0.19 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1xim h ASP 80 CO -0.01 -0.45 0.32 -0.08 -1.72 0.00 0.00 179.24 177.29 1xim h GLU 81 N -0.60 0.62 0.00 3.56 4.57 -0.82 -3.27 114.58 118.63 1xim h GLU 81 Ca 0.03 -0.04 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1xim h GLU 81 Cb 0.64 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1xim h GLU 81 CO -0.23 0.41 -1.18 1.79 -1.18 0.00 0.00 179.01 178.61 1xim h THR 82 N 0.64 0.64 0.00 0.32 1.35 -0.86 -3.49 112.91 111.51 1xim h THR 82 Ca 0.20 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1xim h THR 82 Cb -0.01 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1xim h THR 82 CO -0.08 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 1xim n GLY 83 N 1.36 0.75 3.81 5.82 0.00 0.28 -5.03 105.19 112.18 1xim n GLY 83 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1xim n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xim s LEU 84 N 0.00 4.07 0.42 0.99 1.02 -1.17 -4.95 118.68 119.06 1xim s LEU 84 Ca 0.00 1.69 0.07 0.00 0.02 0.00 0.00 54.13 55.91 1xim s LEU 84 Cb 0.00 -4.34 -0.05 0.00 0.02 0.00 0.00 46.19 41.82 1xim s LEU 84 CO 0.00 -0.26 0.17 0.27 0.02 0.00 0.00 176.35 176.55 1xim s ILE 85 N -1.99 2.19 -0.54 -0.59 -4.36 -1.01 -4.70 121.20 110.20 1xim s ILE 85 Ca 0.58 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 59.26 1xim s ILE 85 Cb -0.12 -2.92 0.14 0.00 1.25 0.00 0.00 42.46 40.81 1xim s ILE 85 CO 0.16 0.00 0.30 -0.69 0.24 0.00 0.00 174.94 174.96 1xim s VAL 86 N -2.63 2.89 0.34 8.37 1.01 -1.26 -1.27 120.40 127.84 1xim s VAL 86 Ca 0.39 -3.19 0.10 0.00 0.00 0.00 0.00 61.98 59.28 1xim s VAL 86 Cb 0.04 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.51 1xim s VAL 86 CO 0.21 -0.81 1.77 -0.65 0.00 0.00 0.00 175.10 175.61 1xim h PRO 87 N 6.68 0.10 -3.53 2.72 0.11 -1.89 -3.13 132.00 133.06 1xim h PRO 87 Ca -0.06 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.89 1xim h PRO 87 Cb 0.91 -0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.84 1xim h PRO 87 CO 0.69 0.48 -0.40 1.41 -0.21 0.00 0.00 178.00 179.98 1xim s MET 88 N -4.14 0.67 0.10 1.05 -2.45 -1.26 -1.91 119.30 111.36 1xim s MET 88 Ca -0.03 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.84 1xim s MET 88 Cb 0.14 0.28 -0.04 0.00 1.25 0.00 0.00 34.83 36.46 1xim s MET 88 CO 0.75 -0.19 -0.07 0.14 1.05 0.00 0.00 175.02 176.70 1xim s VAL 89 N -2.39 0.72 0.22 10.11 -7.23 -0.87 -4.14 120.40 116.82 1xim s VAL 89 Ca -0.06 -1.89 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1xim s VAL 89 Cb -0.02 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 1xim s VAL 89 CO -0.03 -0.83 0.27 0.28 -0.31 0.00 0.00 175.10 174.48 1xim s THR 90 N -3.47 0.00 -0.02 5.32 -1.32 -0.49 -1.92 115.64 113.75 1xim s THR 90 Ca 0.11 -1.76 0.07 0.00 -1.21 0.00 0.00 61.69 58.90 1xim s THR 90 Cb 0.04 -2.37 -0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1xim s THR 90 CO -0.04 -0.00 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.25 1xim s THR 91 N -4.10 1.79 -0.50 5.08 2.01 -1.26 -2.57 115.64 116.08 1xim s THR 91 Ca 0.32 -0.97 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 1xim s THR 91 Cb 0.04 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 71.10 1xim s THR 91 CO 0.11 0.51 0.92 0.21 -0.69 0.00 0.00 174.62 175.67 1xim s ASN 92 N -0.52 6.41 -0.24 3.53 3.84 -1.26 -4.83 114.94 121.87 1xim s ASN 92 Ca 0.08 -0.13 0.10 0.00 0.21 0.00 0.00 52.86 53.12 1xim s ASN 92 Cb -0.09 -2.44 0.44 0.00 -0.55 0.00 0.00 41.25 38.62 1xim s ASN 92 CO -0.01 -1.12 1.28 0.18 -2.79 0.00 0.00 177.10 174.64 1xim n LEU 93 N 7.25 3.32 0.00 3.21 4.77 -1.26 -4.75 117.00 129.54 1xim n LEU 93 Ca 0.04 -3.98 0.00 0.00 -0.03 0.00 0.00 56.01 52.03 1xim n LEU 93 Cb 0.48 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1xim n LEU 93 CO 0.63 1.46 -0.17 2.22 -1.33 0.00 0.00 177.39 180.20 1xim n PHE 94 N -1.08 0.00 0.08 -1.77 -1.74 -1.26 -4.41 117.46 107.28 1xim n PHE 94 Ca 0.25 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 57.05 1xim n PHE 94 Cb 0.80 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.73 1xim n PHE 94 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 1xim h THR 95 N 0.00 0.58 -3.73 1.97 2.02 -1.94 -3.45 112.91 108.37 1xim h THR 95 Ca 0.00 -1.00 -0.54 0.00 0.77 0.00 0.00 66.41 65.63 1xim h THR 95 Cb 0.25 0.99 0.11 0.00 -1.74 0.00 0.00 68.15 67.75 1xim h THR 95 CO 0.00 0.15 0.75 1.57 0.37 0.00 0.00 175.52 178.37 1xim n HIS 96 N -4.96 2.87 -0.33 3.16 -0.00 -1.26 -4.89 115.22 109.81 1xim n HIS 96 Ca -0.07 0.43 0.31 0.00 -0.00 0.00 0.00 57.72 58.39 1xim n HIS 96 Cb 0.24 -2.53 0.65 0.00 -0.00 0.00 0.00 29.99 28.35 1xim n HIS 96 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1xim h PRO 97 N 3.18 0.15 -0.41 1.57 0.11 -2.03 -1.77 132.00 132.80 1xim h PRO 97 Ca -0.49 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.70 1xim h PRO 97 Cb 1.25 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1xim h PRO 97 CO 0.66 0.10 0.29 -0.24 -0.21 0.00 0.00 178.00 178.60 1xim h VAL 98 N 0.16 0.86 -0.31 3.15 3.04 -1.97 -1.98 116.25 119.20 1xim h VAL 98 Ca 0.59 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.24 1xim h VAL 98 Cb 2.00 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 1xim h VAL 98 CO -0.15 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 176.93 1xim n PHE 99 N -4.45 0.89 0.13 3.17 3.72 -0.67 -4.53 117.46 115.72 1xim n PHE 99 Ca 0.06 -0.33 0.16 0.00 -0.05 0.00 0.00 57.45 57.29 1xim n PHE 99 Cb 0.39 -0.22 0.70 0.00 -0.94 0.00 0.00 39.48 39.42 1xim n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xim h LYS 100 N 2.04 0.00 -0.39 -1.08 2.10 -1.52 -0.29 116.57 117.43 1xim h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xim h LYS 100 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1xim h LYS 100 CO 0.18 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.16 1xim n ASP 101 N -4.31 3.07 0.00 7.07 2.03 -1.26 -5.01 116.55 118.13 1xim n ASP 101 Ca 0.04 -1.95 0.00 0.00 0.52 0.00 0.00 54.79 53.40 1xim n ASP 101 Cb 0.38 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 1xim n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xim n GLY 102 N 0.81 1.34 0.00 0.27 0.00 -0.12 -3.94 105.19 103.55 1xim n GLY 102 Ca 0.14 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1xim n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xim n GLY 103 N -0.78 -0.14 0.29 -0.02 0.00 -1.26 -4.28 105.19 99.00 1xim n GLY 103 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xim n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xim h PHE 104 N 0.00 0.00 0.00 1.61 0.04 -1.88 -2.89 116.94 113.82 1xim h PHE 104 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xim h PHE 104 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1xim h PHE 104 CO 0.00 0.00 -0.26 0.25 -0.60 0.00 0.00 178.31 177.70 1xim n THR 105 N -4.35 2.05 -1.75 -1.55 -2.24 -1.26 -4.49 114.28 100.69 1xim n THR 105 Ca -0.01 -2.77 -0.39 0.00 -2.27 0.00 0.00 64.05 58.61 1xim n THR 105 Cb 0.19 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1xim n THR 105 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xim n SER 106 N -1.27 2.95 0.06 3.42 2.88 -1.09 -4.83 113.62 115.73 1xim n SER 106 Ca 0.18 1.04 0.04 0.00 -1.33 0.00 0.00 58.87 58.79 1xim n SER 106 Cb 0.67 -1.59 0.43 0.00 -0.75 0.00 0.00 64.21 62.97 1xim n SER 106 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xim h ASN 107 N 1.79 0.37 -3.40 -3.46 2.35 -1.93 -3.40 115.58 107.90 1xim h ASN 107 Ca -0.51 -0.03 -0.57 0.00 -0.55 0.00 0.00 56.30 54.65 1xim h ASN 107 Cb 1.29 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.51 1xim h ASN 107 CO 0.59 0.33 0.93 -0.62 -1.65 0.00 0.00 177.43 177.00 1xim s ASP 108 N -6.78 6.70 0.40 5.81 -1.08 -1.26 -4.93 116.67 115.54 1xim s ASP 108 Ca -0.07 0.87 0.08 0.00 -0.52 0.00 0.00 52.55 52.91 1xim s ASP 108 Cb 0.17 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 39.95 1xim s ASP 108 CO 0.73 -1.12 2.01 -0.09 0.52 0.00 0.00 175.17 177.22 1xim h ARG 109 N 9.06 0.56 -0.09 4.34 2.43 -1.99 -1.42 114.38 127.27 1xim h ARG 109 Ca -0.23 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 1xim h ARG 109 Cb 1.07 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1xim h ARG 109 CO 1.07 0.37 -0.30 0.66 -1.51 0.00 0.00 179.97 180.26 1xim h SER 110 N 0.58 0.17 -0.28 -3.80 4.64 -1.94 -2.09 113.55 110.83 1xim h SER 110 Ca 0.23 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.31 1xim h SER 110 Cb 0.18 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1xim h SER 110 CO -0.06 0.47 -0.55 0.58 -0.87 0.00 0.00 176.83 176.40 1xim h VAL 111 N 0.15 1.27 -0.92 0.95 2.07 -1.62 -2.31 116.25 115.85 1xim h VAL 111 Ca 0.02 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 1xim h VAL 111 Cb 0.62 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1xim h VAL 111 CO 0.04 0.57 0.57 0.03 0.02 0.00 0.00 177.57 178.80 1xim h ARG 112 N 0.67 1.24 -0.41 1.57 3.08 -1.11 0.51 114.38 119.92 1xim h ARG 112 Ca 0.01 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1xim h ARG 112 Cb 1.16 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1xim h ARG 112 CO 0.12 0.85 0.00 0.00 -1.07 0.00 0.00 179.97 179.88 1xim h ARG 113 N 1.26 0.71 -0.43 0.04 3.08 -1.32 -2.34 114.38 115.38 1xim h ARG 113 Ca 0.33 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1xim h ARG 113 Cb -0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1xim h ARG 113 CO -0.06 0.80 0.25 -0.92 -1.07 0.00 0.00 179.97 178.96 1xim h TYR 114 N 0.55 0.59 -0.56 3.04 3.20 -1.01 -2.34 116.97 120.43 1xim h TYR 114 Ca 0.12 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1xim h TYR 114 Cb 0.47 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1xim h TYR 114 CO 0.04 0.43 0.27 0.00 -1.64 0.00 0.00 178.16 177.26 1xim h ALA 115 N 1.10 0.73 -0.22 1.82 0.00 -0.74 0.60 119.26 122.56 1xim h ALA 115 Ca 0.15 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xim h ALA 115 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xim h ALA 115 CO -0.03 -0.09 0.13 0.82 0.00 0.00 0.00 179.25 180.09 1xim h ILE 116 N 0.52 1.08 -0.44 0.00 2.04 -1.24 -1.51 117.51 117.96 1xim h ILE 116 Ca 0.26 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1xim h ILE 116 Cb 0.20 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1xim h ILE 116 CO -0.20 0.08 0.16 0.03 0.00 0.00 0.00 178.15 178.22 1xim h ARG 117 N 0.26 0.32 -0.75 2.37 2.47 -0.80 0.25 114.38 118.51 1xim h ARG 117 Ca 0.08 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1xim h ARG 117 Cb 0.02 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.23 1xim h ARG 117 CO -0.01 0.21 0.49 -0.22 0.56 0.00 0.00 179.97 181.00 1xim h LYS 118 N 0.33 0.99 -0.15 0.04 3.64 -0.65 -2.42 116.57 118.34 1xim h LYS 118 Ca 0.20 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 1xim h LYS 118 Cb 0.19 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1xim h LYS 118 CO -0.20 0.66 -0.69 0.28 -2.27 0.00 0.00 179.45 177.22 1xim h VAL 119 N 1.02 1.30 -0.61 2.00 2.07 -0.13 -3.08 116.25 118.81 1xim h VAL 119 Ca 0.27 -1.91 0.10 0.00 0.82 0.00 0.00 66.70 65.98 1xim h VAL 119 Cb -0.11 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1xim h VAL 119 CO -0.06 0.60 0.22 -0.07 0.02 0.00 0.00 177.57 178.28 1xim h LEU 120 N 0.45 0.20 -0.98 2.57 3.38 -0.64 0.11 115.31 120.40 1xim h LEU 120 Ca -0.04 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1xim h LEU 120 Cb 1.32 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 1xim h LEU 120 CO 0.14 0.12 0.64 -0.09 0.09 0.00 0.00 178.44 179.34 1xim h ARG 121 N 0.39 1.17 -0.09 1.13 2.43 -1.45 -1.17 114.38 116.80 1xim h ARG 121 Ca 0.31 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.25 1xim h ARG 121 Cb 0.40 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1xim h ARG 121 CO -0.32 0.77 -0.63 0.37 -1.51 0.00 0.00 179.97 178.66 1xim h GLN 122 N 1.20 0.32 -0.90 0.20 5.75 -1.12 -2.62 115.11 117.94 1xim h GLN 122 Ca 0.40 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1xim h GLN 122 Cb 0.07 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 1xim h GLN 122 CO -0.14 0.84 0.57 0.52 -2.65 0.00 0.00 178.83 177.97 1xim h MET 123 N 0.23 1.21 -0.14 1.69 2.86 0.32 0.20 114.93 121.30 1xim h MET 123 Ca -0.01 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1xim h MET 123 Cb 1.15 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1xim h MET 123 CO 0.10 0.83 0.06 -0.44 1.06 0.00 0.00 176.91 178.53 1xim h ASP 124 N 1.24 0.19 -0.69 1.22 3.32 -1.03 0.75 116.42 121.41 1xim h ASP 124 Ca 0.33 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1xim h ASP 124 Cb -0.09 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1xim h ASP 124 CO -0.07 0.28 0.34 0.25 -1.72 0.00 0.00 179.24 178.33 1xim h LEU 125 N 0.08 0.92 0.07 1.55 5.85 -1.12 -1.18 115.31 121.47 1xim h LEU 125 Ca 0.05 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1xim h LEU 125 Cb 0.15 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1xim h LEU 125 CO -0.00 0.78 -0.03 1.23 -0.34 0.00 0.00 178.44 180.07 1xim h GLY 126 N 1.07 -0.09 0.70 3.75 0.00 -0.30 -1.53 103.07 106.67 1xim h GLY 126 Ca 0.25 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1xim h GLY 126 CO -0.03 -0.03 0.41 0.00 0.00 0.00 0.00 176.54 176.89 1xim h ALA 127 N 0.69 0.96 -0.17 3.60 0.00 -0.56 -1.83 119.26 121.94 1xim h ALA 127 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xim h ALA 127 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xim h ALA 127 CO 0.01 0.11 -0.09 1.49 0.00 0.00 0.00 179.25 180.78 1xim h GLU 128 N 0.76 0.27 -0.01 0.00 4.81 -1.05 -2.76 114.58 116.59 1xim h GLU 128 Ca 0.31 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1xim h GLU 128 Cb 0.17 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1xim h GLU 128 CO -0.17 0.37 -0.18 1.28 -0.73 0.00 0.00 179.01 179.58 1xim n LEU 129 N -4.30 1.07 0.00 1.64 4.77 -0.59 -4.96 117.00 114.62 1xim n LEU 129 Ca -0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1xim n LEU 129 Cb 0.24 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1xim n LEU 129 CO 0.38 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1xim n GLY 130 N 1.29 0.69 3.76 -0.72 0.00 -0.89 -4.53 105.19 104.78 1xim n GLY 130 Ca 0.14 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1xim n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 131 N -2.00 3.05 -0.06 4.61 0.00 -0.76 -4.85 121.76 121.75 1xim s ALA 131 Ca 0.00 1.32 0.18 0.00 0.00 0.00 0.00 51.96 53.46 1xim s ALA 131 Cb 0.00 -3.54 -0.27 0.00 0.00 0.00 0.00 23.12 19.30 1xim s ALA 131 CO 0.00 -1.15 0.33 1.63 0.00 0.00 0.00 175.76 176.56 1xim n LYS 132 N -0.50 0.71 -4.85 0.00 5.02 -0.80 -4.69 118.16 113.04 1xim n LYS 132 Ca 0.07 -0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 55.98 1xim n LYS 132 Cb 0.44 -1.44 -0.15 0.00 -0.02 0.00 0.00 35.03 33.85 1xim n LYS 132 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1xim s THR 133 N -3.09 1.43 -0.27 -0.18 2.01 -1.12 -1.32 115.64 113.11 1xim s THR 133 Ca -0.07 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 1xim s THR 133 Cb 0.10 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.43 1xim s THR 133 CO 0.76 0.38 0.02 -0.22 -0.69 0.00 0.00 174.62 174.87 1xim s LEU 134 N -0.48 3.47 -0.00 4.42 2.96 -0.48 -2.04 118.68 126.53 1xim s LEU 134 Ca 0.07 -0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 53.11 1xim s LEU 134 Cb -0.07 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 1xim s LEU 134 CO -0.01 -0.14 0.49 -0.69 -1.32 0.00 0.00 176.35 174.69 1xim s VAL 135 N 1.44 4.96 -0.24 1.68 1.01 -0.81 -1.18 120.40 127.26 1xim s VAL 135 Ca 0.02 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1xim s VAL 135 Cb -0.16 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1xim s VAL 135 CO -0.01 0.50 -0.10 -0.76 0.00 0.00 0.00 175.10 174.74 1xim s LEU 136 N -0.64 3.03 -0.35 3.92 1.43 0.75 -4.28 118.68 122.54 1xim s LEU 136 Ca 0.27 -1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.07 1xim s LEU 136 Cb -0.17 -1.42 0.06 0.00 0.03 0.00 0.00 46.19 44.68 1xim s LEU 136 CO 0.15 -0.18 0.12 0.86 0.23 0.00 0.00 176.35 177.52 1xim s TRP 137 N 1.21 3.34 -1.34 0.29 -0.00 -1.26 -0.49 118.94 120.69 1xim s TRP 137 Ca -0.07 -1.77 -0.06 0.00 -0.00 0.00 0.00 56.10 54.21 1xim s TRP 137 Cb -0.19 -2.53 0.11 0.00 -0.00 0.00 0.00 33.47 30.86 1xim s TRP 137 CO -0.06 -0.82 2.38 0.41 -0.00 0.00 0.00 176.95 178.86 1xim n GLY 138 N 4.73 5.11 0.34 5.86 0.00 -1.26 -4.76 105.19 115.21 1xim n GLY 138 Ca -0.10 -2.02 0.16 0.00 0.00 0.00 0.00 46.02 44.06 1xim n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xim h GLY 139 N 5.90 0.00 -1.88 -0.02 0.00 -1.91 -2.12 103.07 103.04 1xim h GLY 139 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1xim h GLY 139 CO 1.52 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.60 1xim n ARG 140 N -4.41 2.23 -2.71 4.80 5.12 -1.26 -3.92 116.66 116.51 1xim n ARG 140 Ca 0.05 -2.05 -0.43 0.00 -1.93 0.00 0.00 57.85 53.49 1xim n ARG 140 Cb 0.43 -1.42 -0.03 0.00 -1.16 0.00 0.00 32.46 30.28 1xim n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xim s GLU 141 N -1.30 3.46 0.00 5.56 0.41 -0.80 -2.90 118.70 123.13 1xim s GLU 141 Ca 0.31 0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1xim s GLU 141 Cb 0.18 -4.01 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 1xim s GLU 141 CO 0.26 -1.53 0.00 0.41 -0.49 0.00 0.00 175.26 173.91 1xim n GLY 142 N 5.05 -0.48 3.68 -1.39 0.00 -1.26 -0.74 105.19 110.05 1xim n GLY 142 Ca 0.06 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 1xim n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 143 N -1.00 -1.73 -0.08 4.61 0.00 -0.26 -4.92 121.76 118.38 1xim s ALA 143 Ca 0.00 0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.50 1xim s ALA 143 Cb 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 23.12 23.47 1xim s ALA 143 CO 0.00 -0.95 0.20 0.39 0.00 0.00 0.00 175.76 175.40 1xim n GLU 144 N -0.41 1.04 -4.53 0.00 4.71 -1.26 -1.52 120.64 118.67 1xim n GLU 144 Ca -0.07 -0.08 -0.23 0.00 -0.01 0.00 0.00 57.16 56.78 1xim n GLU 144 Cb 0.61 -1.38 -0.16 0.00 -1.01 0.00 0.00 31.44 29.50 1xim n GLU 144 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xim s TYR 145 N -2.73 1.26 0.29 -0.32 2.02 -1.26 -4.93 117.35 111.69 1xim s TYR 145 Ca -0.07 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1xim s TYR 145 Cb 0.07 -0.91 0.45 0.00 -0.40 0.00 0.00 41.96 41.18 1xim s TYR 145 CO 0.63 -0.19 1.95 -0.44 -1.57 0.00 0.00 175.55 175.93 1xim h ASP 146 N 6.65 0.96 0.50 2.29 3.32 -1.94 -2.15 116.42 126.05 1xim h ASP 146 Ca -0.33 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1xim h ASP 146 Cb 1.18 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1xim h ASP 146 CO 0.48 0.67 0.00 -1.54 -1.72 0.00 0.00 179.24 177.13 1xim n SER 147 N -4.43 0.00 -0.19 6.45 3.41 -1.26 -3.61 113.62 113.99 1xim n SER 147 Ca 0.11 -0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 1xim n SER 147 Cb 0.08 -0.29 0.47 0.00 -0.26 0.00 0.00 64.21 64.21 1xim n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xim n ALA 148 N -1.29 2.95 -3.70 7.33 0.00 -0.81 -4.84 120.51 120.16 1xim n ALA 148 Ca 0.12 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1xim n ALA 148 Cb 0.21 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.29 1xim n ALA 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xim s LYS 149 N -2.51 0.06 -0.54 0.00 2.47 -1.24 -5.01 119.74 112.97 1xim s LYS 149 Ca 0.26 0.50 -0.25 0.00 -1.56 0.00 0.00 55.97 54.91 1xim s LYS 149 Cb 0.19 -0.23 0.04 0.00 -1.46 0.00 0.00 37.83 36.37 1xim s LYS 149 CO 0.51 -0.26 0.99 0.34 0.16 0.00 0.00 175.35 177.09 1xim s ASP 150 N 1.89 6.39 0.22 1.43 -1.08 -1.26 -4.91 116.67 119.36 1xim s ASP 150 Ca -0.01 -0.17 -0.08 0.00 -0.52 0.00 0.00 52.55 51.76 1xim s ASP 150 Cb -0.12 -2.46 0.17 0.00 -1.46 0.00 0.00 42.92 39.05 1xim s ASP 150 CO -0.06 -1.25 1.83 0.58 0.52 0.00 0.00 175.17 176.79 1xim h VAL 151 N 6.06 1.24 -0.26 1.11 2.07 -1.98 -0.56 116.25 123.94 1xim h VAL 151 Ca -0.25 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1xim h VAL 151 Cb 1.07 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1xim h VAL 151 CO 1.10 0.27 0.17 -1.28 0.02 0.00 0.00 177.57 177.85 1xim h SER 152 N 1.13 0.30 -0.77 0.57 0.87 -1.99 0.16 113.55 113.81 1xim h SER 152 Ca 0.29 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1xim h SER 152 Cb 0.05 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1xim h SER 152 CO -0.04 0.22 0.35 0.00 -0.53 0.00 0.00 176.83 176.83 1xim h ALA 153 N 1.09 1.14 -0.40 6.23 0.00 -1.93 -1.04 119.26 124.34 1xim h ALA 153 Ca 0.09 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1xim h ALA 153 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1xim h ALA 153 CO -0.02 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.73 1xim h ALA 154 N 1.26 1.00 -0.17 0.00 0.00 -0.45 -0.95 119.26 119.96 1xim h ALA 154 Ca 0.27 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1xim h ALA 154 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xim h ALA 154 CO -0.03 0.60 -0.39 -0.07 0.00 0.00 0.00 179.25 179.36 1xim h LEU 155 N 0.66 0.40 -0.43 0.00 3.38 0.09 -1.50 115.31 117.91 1xim h LEU 155 Ca 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1xim h LEU 155 Cb 0.61 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xim h LEU 155 CO 0.04 0.75 0.13 0.44 0.09 0.00 0.00 178.44 179.89 1xim h ASP 156 N 0.32 0.62 0.47 -0.43 3.32 -0.73 -1.43 116.42 118.56 1xim h ASP 156 Ca 0.03 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 1xim h ASP 156 Cb 0.83 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1xim h ASP 156 CO 0.07 0.67 -0.50 0.03 -1.72 0.00 0.00 179.24 177.78 1xim h ARG 157 N 0.55 0.04 -0.11 3.56 2.47 -0.97 -0.28 114.38 119.63 1xim h ARG 157 Ca 0.14 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.77 1xim h ARG 157 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1xim h ARG 157 CO -0.00 0.53 -0.21 -0.92 0.56 0.00 0.00 179.97 179.93 1xim h TYR 158 N 0.03 0.43 -0.22 3.04 5.03 -1.13 -2.26 116.97 121.88 1xim h TYR 158 Ca -0.00 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.14 1xim h TYR 158 Cb 0.90 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 1xim h TYR 158 CO 0.00 0.82 0.09 -0.09 -1.32 0.00 0.00 178.16 177.66 1xim h ARG 159 N -0.09 0.32 -0.70 1.82 2.43 -1.18 -1.03 114.38 115.96 1xim h ARG 159 Ca 0.01 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1xim h ARG 159 Cb 0.79 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.22 1xim h ARG 159 CO 0.05 0.37 0.34 1.49 -1.51 0.00 0.00 179.97 180.70 1xim h GLU 160 N 0.20 0.56 -0.24 0.20 4.81 -1.05 0.80 114.58 119.86 1xim h GLU 160 Ca 0.07 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1xim h GLU 160 Cb 0.16 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1xim h GLU 160 CO -0.01 0.37 -0.34 0.00 -0.73 0.00 0.00 179.01 178.31 1xim h ALA 161 N 1.43 0.36 -0.44 2.92 0.00 -1.19 -3.09 119.26 119.25 1xim h ALA 161 Ca 0.34 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1xim h ALA 161 Cb 0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xim h ALA 161 CO -0.27 0.41 -0.18 -0.07 0.00 0.00 0.00 179.25 179.15 1xim h LEU 162 N 0.36 0.86 -0.61 0.00 3.38 -0.52 -2.68 115.31 116.10 1xim h LEU 162 Ca 0.03 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1xim h LEU 162 Cb 0.92 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1xim h LEU 162 CO 0.08 1.02 0.30 0.78 0.09 0.00 0.00 178.44 180.71 1xim h ASN 163 N 0.75 0.40 -0.38 -0.43 2.35 -0.90 -1.41 115.58 115.96 1xim h ASN 163 Ca 0.11 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1xim h ASN 163 Cb 0.70 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1xim h ASN 163 CO 0.05 0.25 0.16 0.25 -1.65 0.00 0.00 177.43 176.49 1xim h LEU 164 N 0.55 0.52 -1.08 1.61 6.46 -1.44 -1.92 115.31 120.00 1xim h LEU 164 Ca 0.29 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1xim h LEU 164 Cb 0.25 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1xim h LEU 164 CO -0.22 0.53 0.43 -0.07 -0.62 0.00 0.00 178.44 178.49 1xim h LEU 165 N 0.47 0.95 -0.24 2.25 3.38 -1.12 -0.89 115.31 120.12 1xim h LEU 165 Ca 0.13 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1xim h LEU 165 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xim h LEU 165 CO -0.01 0.76 0.04 0.00 0.09 0.00 0.00 178.44 179.32 1xim h ALA 166 N 1.39 0.31 -0.13 1.53 0.00 -1.03 -1.62 119.26 119.71 1xim h ALA 166 Ca 0.27 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xim h ALA 166 Cb 0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1xim h ALA 166 CO -0.05 -0.00 -0.27 0.37 0.00 0.00 0.00 179.25 179.30 1xim h GLN 167 N 0.20 -0.33 0.02 0.00 5.75 -1.01 0.11 115.11 119.85 1xim h GLN 167 Ca 0.07 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1xim h GLN 167 Cb 0.33 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1xim h GLN 167 CO 0.01 -0.22 -0.05 -0.92 -2.65 0.00 0.00 178.83 175.00 1xim h TYR 168 N -0.35 -0.12 -0.87 3.99 3.20 -1.09 -0.97 116.97 120.77 1xim h TYR 168 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1xim h TYR 168 Cb 0.50 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1xim h TYR 168 CO -0.37 -0.07 0.54 1.03 -1.64 0.00 0.00 178.16 177.65 1xim h SER 169 N -0.09 1.03 -0.38 -2.11 0.87 -1.03 0.53 113.55 112.37 1xim h SER 169 Ca 0.01 -0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.38 1xim h SER 169 Cb 0.11 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1xim h SER 169 CO -0.04 0.78 -0.32 -0.33 -0.53 0.00 0.00 176.83 176.40 1xim h GLU 170 N 1.19 0.89 -0.24 2.24 4.39 -0.69 -0.56 114.58 121.79 1xim h GLU 170 Ca 0.31 -0.45 -0.15 0.00 0.34 0.00 0.00 59.36 59.42 1xim h GLU 170 Cb -0.08 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1xim h GLU 170 CO -0.06 1.10 -0.45 -0.44 -1.16 0.00 0.00 179.01 177.99 1xim h ASP 171 N 0.70 0.67 0.92 1.42 3.32 -0.90 -2.93 116.42 119.61 1xim h ASP 171 Ca 0.07 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1xim h ASP 171 Cb 0.90 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1xim h ASP 171 CO 0.08 1.03 -0.03 0.54 -1.72 0.00 0.00 179.24 179.14 1xim n ARG 172 N -4.01 0.06 -2.72 3.56 5.12 0.15 -4.94 116.66 113.88 1xim n ARG 172 Ca -0.02 -0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1xim n ARG 172 Cb 0.55 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.38 1xim n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xim n GLY 173 N 1.47 0.02 0.15 -0.13 0.00 -0.78 -4.95 105.19 100.97 1xim n GLY 173 Ca 0.08 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1xim n GLY 173 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xim h TYR 174 N -0.85 0.00 -2.55 1.61 0.05 -1.40 -3.48 116.97 110.35 1xim h TYR 174 Ca -0.30 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.17 1xim h TYR 174 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1xim h TYR 174 CO 0.29 0.54 -0.42 0.41 -1.05 0.00 0.00 178.16 177.93 1xim n GLY 175 N 0.28 -0.26 3.84 3.88 0.00 -1.26 -4.98 105.19 106.69 1xim n GLY 175 Ca -0.01 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1xim n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xim s LEU 176 N -4.66 3.82 0.13 0.99 1.43 -1.26 -4.93 118.68 114.21 1xim s LEU 176 Ca 0.06 1.53 0.06 0.00 -1.03 0.00 0.00 54.13 54.75 1xim s LEU 176 Cb -0.03 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 1xim s LEU 176 CO 0.07 -0.43 -0.02 -0.13 0.23 0.00 0.00 176.35 176.07 1xim s ARG 177 N -3.57 2.39 -0.08 1.70 0.52 -0.44 -5.00 118.95 114.47 1xim s ARG 177 Ca 0.59 -1.00 0.05 0.00 -0.52 0.00 0.00 55.73 54.85 1xim s ARG 177 Cb -0.10 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 1xim s ARG 177 CO 0.23 0.50 -0.24 -0.06 0.02 0.00 0.00 175.30 175.74 1xim s PHE 178 N -1.47 2.51 -0.22 -0.53 0.40 0.28 -1.38 117.98 117.56 1xim s PHE 178 Ca 0.25 -0.90 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 1xim s PHE 178 Cb -0.10 -1.66 0.04 0.00 0.51 0.00 0.00 43.02 41.81 1xim s PHE 178 CO 0.17 -0.32 -0.13 0.00 0.70 0.00 0.00 175.22 175.64 1xim s ALA 179 N 0.11 2.32 0.00 5.36 0.00 -0.33 -0.36 121.76 128.87 1xim s ALA 179 Ca -0.12 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 1xim s ALA 179 Cb -0.16 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1xim s ALA 179 CO 0.07 -0.87 0.83 0.42 0.00 0.00 0.00 175.76 176.21 1xim s ILE 180 N 1.25 4.85 -0.34 0.00 -1.09 -0.34 -0.17 121.20 125.36 1xim s ILE 180 Ca -0.03 1.74 -0.09 0.00 -2.23 0.00 0.00 60.65 60.04 1xim s ILE 180 Cb -0.17 -4.17 0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1xim s ILE 180 CO -0.08 0.26 0.15 -0.70 -1.23 0.00 0.00 174.94 173.35 1xim s GLU 181 N 0.54 2.95 0.46 2.79 2.12 0.35 -0.78 118.70 127.13 1xim s GLU 181 Ca 0.43 -0.98 -0.17 0.00 0.36 0.00 0.00 54.97 54.61 1xim s GLU 181 Cb -0.20 -3.58 -0.09 0.00 0.26 0.00 0.00 34.13 30.52 1xim s GLU 181 CO 0.24 -0.58 0.93 -1.25 -0.54 0.00 0.00 175.26 174.05 1xim s PRO 182 N 1.53 4.01 -0.25 4.30 0.04 -1.26 -4.32 135.00 139.05 1xim s PRO 182 Ca 0.02 0.92 -0.20 0.00 0.04 0.00 0.00 61.00 61.79 1xim s PRO 182 Cb -0.18 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.22 1xim s PRO 182 CO 0.05 -0.14 0.65 0.21 0.04 0.00 0.00 177.00 177.80 1xim s LYS 183 N -3.71 0.72 0.16 4.56 2.20 -1.20 -4.69 119.74 117.78 1xim s LYS 183 Ca 0.59 1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 57.18 1xim s LYS 183 Cb -0.10 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.50 1xim s LYS 183 CO 0.25 -0.11 1.39 -1.00 -0.36 0.00 0.00 175.35 175.51 1xim h PRO 184 N 5.86 0.38 -2.60 4.03 0.13 -1.74 -3.38 132.00 134.67 1xim h PRO 184 Ca -0.30 -0.35 0.12 0.00 -0.87 0.00 0.00 66.00 64.61 1xim h PRO 184 Cb 1.19 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1xim h PRO 184 CO 0.13 1.01 0.43 0.54 -0.23 0.00 0.00 178.00 179.87 1xim s ASN 185 N -7.00 -0.12 -0.01 1.44 4.22 -1.26 -2.07 114.94 110.14 1xim s ASN 185 Ca -0.05 -0.62 -0.01 0.00 -2.14 0.00 0.00 52.86 50.04 1xim s ASN 185 Cb 0.10 0.59 0.00 0.00 1.28 0.00 0.00 41.25 43.23 1xim s ASN 185 CO 0.85 -1.13 0.02 1.21 -2.04 0.00 0.00 177.10 176.01 1xim n GLU 186 N -0.53 -2.34 0.18 3.55 2.13 -1.26 -4.81 120.64 117.55 1xim n GLU 186 Ca -0.05 1.98 0.13 0.00 0.66 0.00 0.00 57.16 59.87 1xim n GLU 186 Cb 0.60 -2.52 0.34 0.00 0.27 0.00 0.00 31.44 30.13 1xim n GLU 186 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xim h PRO 187 N 1.94 0.00 -7.05 5.31 0.13 -2.00 -3.50 132.00 126.83 1xim h PRO 187 Ca -0.05 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.61 1xim h PRO 187 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1xim h PRO 187 CO 0.00 0.00 0.30 1.03 -0.23 0.00 0.00 178.00 179.10 1xim s ARG 188 N -3.23 4.00 0.24 0.86 1.81 -1.25 -4.95 118.95 116.43 1xim s ARG 188 Ca 0.07 0.89 -0.04 0.00 -1.72 0.00 0.00 55.73 54.93 1xim s ARG 188 Cb 0.08 -2.22 0.44 0.00 -0.45 0.00 0.00 34.95 32.81 1xim s ARG 188 CO 0.61 -0.13 1.74 0.78 -0.68 0.00 0.00 175.30 177.62 1xim h GLY 189 N 1.38 1.15 -6.45 -3.53 0.00 -1.89 -3.40 103.07 90.33 1xim h GLY 189 Ca -0.48 -0.17 -0.28 0.00 0.00 0.00 0.00 47.33 46.40 1xim h GLY 189 CO 0.62 -0.06 -0.68 0.99 0.00 0.00 0.00 176.54 177.41 1xim s ASP 190 N -5.38 0.05 -0.04 0.19 1.01 -0.57 -4.62 116.67 107.30 1xim s ASP 190 Ca -0.12 0.15 -0.04 0.00 0.71 0.00 0.00 52.55 53.25 1xim s ASP 190 Cb 0.20 0.03 -0.04 0.00 1.01 0.00 0.00 42.92 44.13 1xim s ASP 190 CO 0.76 -0.14 0.17 -0.63 0.21 0.00 0.00 175.17 175.54 1xim s ILE 191 N 1.17 5.43 0.33 0.77 1.01 -0.88 -1.10 121.20 127.94 1xim s ILE 191 Ca -0.08 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 1xim s ILE 191 Cb -0.12 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 1xim s ILE 191 CO -0.04 0.40 1.11 -0.76 0.00 0.00 0.00 174.94 175.65 1xim s LEU 192 N -1.69 4.38 -0.65 2.97 1.43 0.08 -3.82 118.68 121.39 1xim s LEU 192 Ca 0.24 2.25 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 1xim s LEU 192 Cb -0.12 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1xim s LEU 192 CO 0.15 -0.35 0.57 0.18 0.23 0.00 0.00 176.35 177.13 1xim n LEU 193 N 0.66 -4.60 0.27 1.79 4.77 -1.26 -4.76 117.00 113.86 1xim n LEU 193 Ca 0.01 -0.37 0.16 0.00 -0.03 0.00 0.00 56.01 55.78 1xim n LEU 193 Cb 0.46 -2.36 0.72 0.00 -2.33 0.00 0.00 43.42 39.91 1xim n LEU 193 CO 0.51 -0.13 0.98 1.55 -1.33 0.00 0.00 177.39 178.97 1xim h PRO 194 N -0.47 0.00 -4.65 3.23 0.13 -1.74 -3.18 132.00 125.32 1xim h PRO 194 Ca -0.31 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.56 1xim h PRO 194 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 1xim h PRO 194 CO 0.27 0.07 -0.63 0.95 -0.23 0.00 0.00 178.00 178.43 1xim s THR 195 N -3.82 0.25 0.37 1.56 -4.23 -1.26 -2.69 115.64 105.81 1xim s THR 195 Ca -0.00 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.65 1xim s THR 195 Cb 0.10 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.91 1xim s THR 195 CO 0.55 -0.17 1.84 0.00 -0.54 0.00 0.00 174.62 176.30 1xim h ALA 196 N 2.63 1.95 0.89 3.99 0.00 -1.91 -2.08 119.26 124.73 1xim h ALA 196 Ca -0.36 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1xim h ALA 196 Cb 1.23 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1xim h ALA 196 CO 0.58 -0.25 -0.43 0.78 0.00 0.00 0.00 179.25 179.93 1xim h GLY 197 N 0.59 -1.24 0.46 0.00 0.00 -1.95 -1.51 103.07 99.42 1xim h GLY 197 Ca 0.50 0.46 0.12 0.00 0.00 0.00 0.00 47.33 48.40 1xim h GLY 197 CO -0.24 -0.45 0.58 0.45 0.00 0.00 0.00 176.54 176.87 1xim h HIS 198 N -1.23 1.04 -0.40 5.60 -0.00 -1.83 -1.61 115.15 116.73 1xim h HIS 198 Ca -0.12 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.17 1xim h HIS 198 Cb 0.92 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 1xim h HIS 198 CO -0.01 0.41 -0.20 0.00 -0.00 0.00 0.00 177.93 178.13 1xim h ALA 199 N 1.52 0.56 -0.24 2.45 0.00 -1.25 -2.48 119.26 119.82 1xim h ALA 199 Ca 0.47 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xim h ALA 199 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xim h ALA 199 CO -0.27 0.52 0.07 0.82 0.00 0.00 0.00 179.25 180.39 1xim h ILE 200 N 0.64 1.19 -0.56 0.00 2.04 -0.83 -2.43 117.51 117.57 1xim h ILE 200 Ca 0.09 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1xim h ILE 200 Cb 0.76 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1xim h ILE 200 CO 0.06 0.20 0.26 0.00 0.00 0.00 0.00 178.15 178.66 1xim h ALA 201 N 0.90 0.72 -0.21 1.87 0.00 -1.30 -2.71 119.26 118.53 1xim h ALA 201 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xim h ALA 201 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xim h ALA 201 CO -0.00 -0.11 0.13 0.35 0.00 0.00 0.00 179.25 179.62 1xim h PHE 202 N 0.49 0.27 -0.57 0.00 3.57 -1.33 -3.05 116.94 116.32 1xim h PHE 202 Ca 0.26 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.82 1xim h PHE 202 Cb 0.22 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1xim h PHE 202 CO -0.12 0.20 0.38 0.28 -2.23 0.00 0.00 178.31 176.81 1xim h VAL 203 N 0.27 0.99 0.00 1.41 2.07 -1.14 0.33 116.25 120.17 1xim h VAL 203 Ca 0.08 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1xim h VAL 203 Cb -0.00 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1xim h VAL 203 CO -0.02 0.10 0.00 1.56 0.02 0.00 0.00 177.57 179.23 1xim h GLN 204 N 0.53 0.00 -0.06 1.57 4.20 -1.38 -2.51 115.11 117.47 1xim h GLN 204 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1xim h GLN 204 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1xim h GLN 204 CO -0.07 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.48 1xim n GLU 205 N -2.71 2.07 -1.82 1.46 -0.58 0.10 -4.93 120.64 114.24 1xim n GLU 205 Ca 0.01 -1.56 -0.30 0.00 -0.42 0.00 0.00 57.16 54.89 1xim n GLU 205 Cb 0.23 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.71 1xim n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xim s LEU 206 N -1.94 2.66 0.16 -4.62 1.43 -0.94 -5.01 118.68 110.41 1xim s LEU 206 Ca 0.33 1.03 -0.10 0.00 -1.03 0.00 0.00 54.13 54.35 1xim s LEU 206 Cb 0.20 -3.66 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 1xim s LEU 206 CO 0.31 -1.71 1.52 -0.08 0.23 0.00 0.00 176.35 176.62 1xim h GLU 207 N -0.91 0.96 -2.15 1.70 4.81 -1.93 -3.34 114.58 113.72 1xim h GLU 207 Ca -0.46 -0.46 -0.59 0.00 -0.13 0.00 0.00 59.36 57.72 1xim h GLU 207 Cb 1.29 -0.01 -0.41 0.00 0.63 0.00 0.00 28.75 30.25 1xim h GLU 207 CO 0.64 1.12 -0.71 0.54 -0.73 0.00 0.00 179.01 179.87 1xim n ARG 208 N -4.08 2.14 0.00 1.92 1.74 -1.26 -4.95 116.66 112.17 1xim n ARG 208 Ca -0.01 -4.35 0.19 0.00 -0.77 0.00 0.00 57.85 52.91 1xim n ARG 208 Cb 0.50 -2.02 0.67 0.00 -1.02 0.00 0.00 32.46 30.59 1xim n ARG 208 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xim h PRO 209 N 4.11 0.04 0.00 5.56 0.13 -1.81 0.14 132.00 140.18 1xim h PRO 209 Ca 0.17 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1xim h PRO 209 Cb 0.71 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 1xim h PRO 209 CO 0.75 0.03 -0.00 1.05 -0.23 0.00 0.00 178.00 179.60 1xim h GLU 210 N 0.05 0.00 0.00 0.86 9.09 -1.92 -1.61 114.58 121.04 1xim h GLU 210 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1xim h GLU 210 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 1xim h GLU 210 CO -0.01 0.00 -0.35 1.28 0.05 0.00 0.00 179.01 179.98 1xim n LEU 211 N -3.12 0.43 -4.47 3.06 4.77 0.50 -4.91 117.00 113.26 1xim n LEU 211 Ca -0.02 0.23 -0.31 0.00 -0.03 0.00 0.00 56.01 55.87 1xim n LEU 211 Cb 0.12 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 1xim n LEU 211 CO 0.22 0.03 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.47 1xim s PHE 212 N -3.04 2.61 0.00 -1.77 0.40 -0.61 -0.56 117.98 115.02 1xim s PHE 212 Ca 0.11 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1xim s PHE 212 Cb 0.17 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 42.17 1xim s PHE 212 CO 0.65 0.22 0.00 0.41 0.70 0.00 0.00 175.22 177.20 1xim n GLY 213 N 1.83 4.00 3.34 4.36 0.00 0.51 -4.96 105.19 114.27 1xim n GLY 213 Ca -0.16 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 1xim n GLY 213 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xim s ILE 214 N -2.03 1.48 -0.54 -0.61 -4.36 0.09 -1.19 121.20 114.04 1xim s ILE 214 Ca 0.00 -2.13 0.04 0.00 -0.26 0.00 0.00 60.65 58.29 1xim s ILE 214 Cb 0.00 -2.12 0.16 0.00 1.25 0.00 0.00 42.46 41.75 1xim s ILE 214 CO 0.00 -0.54 0.37 0.21 0.24 0.00 0.00 174.94 175.22 1xim s ASN 215 N -3.30 3.61 0.40 4.36 2.47 0.04 -2.46 114.94 120.05 1xim s ASN 215 Ca 0.23 -3.25 -0.23 0.00 0.42 0.00 0.00 52.86 50.03 1xim s ASN 215 Cb 0.02 -1.16 -0.10 0.00 -1.45 0.00 0.00 41.25 38.56 1xim s ASN 215 CO 0.06 -0.17 0.99 -2.16 -3.72 0.00 0.00 177.10 172.11 1xim s PRO 216 N -0.48 4.26 -0.09 0.43 0.04 -1.26 -4.31 135.00 133.59 1xim s PRO 216 Ca 0.24 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1xim s PRO 216 Cb -0.10 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1xim s PRO 216 CO -0.11 -0.03 -0.18 -2.00 0.04 0.00 0.00 177.00 174.72 1xim s GLU 217 N -2.66 2.95 0.20 4.56 2.12 -1.26 -1.45 118.70 123.16 1xim s GLU 217 Ca 0.58 -0.78 -0.18 0.00 0.36 0.00 0.00 54.97 54.96 1xim s GLU 217 Cb -0.17 -2.41 0.18 0.00 0.26 0.00 0.00 34.13 31.99 1xim s GLU 217 CO 0.21 0.33 1.60 1.15 -0.54 0.00 0.00 175.26 178.01 1xim h THR 218 N 5.17 0.23 -0.77 -1.70 2.02 -1.67 -1.83 112.91 114.36 1xim h THR 218 Ca -0.30 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1xim h THR 218 Cb 1.20 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1xim h THR 218 CO 0.51 0.00 0.47 1.23 0.37 0.00 0.00 175.52 178.10 1xim h GLY 219 N -0.10 1.11 0.97 2.16 0.00 -1.86 -2.84 103.07 102.50 1xim h GLY 219 Ca 0.27 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1xim h GLY 219 CO -0.69 0.43 0.23 0.45 0.00 0.00 0.00 176.54 176.97 1xim h HIS 220 N 1.06 0.57 -0.10 5.60 3.86 -1.68 -0.55 115.15 123.90 1xim h HIS 220 Ca 0.28 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.35 1xim h HIS 220 Cb -0.06 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1xim h HIS 220 CO 0.00 0.43 -0.48 0.93 0.86 0.00 0.00 177.93 179.68 1xim h GLU 221 N 0.54 0.25 0.00 2.45 4.39 -1.50 -2.93 114.58 117.78 1xim h GLU 221 Ca 0.15 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1xim h GLU 221 Cb 0.05 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1xim h GLU 221 CO -0.02 0.68 -0.27 1.96 -1.16 0.00 0.00 179.01 180.20 1xim h GLN 222 N 0.20 0.00 0.00 2.33 4.20 -1.24 -0.99 115.11 119.61 1xim h GLN 222 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1xim h GLN 222 Cb 0.93 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 1xim h GLN 222 CO 0.08 0.27 -0.05 0.52 -0.67 0.00 0.00 178.83 178.97 1xim h MET 223 N 0.00 0.00 -0.40 1.46 2.86 -0.90 0.21 114.93 118.16 1xim h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xim h MET 223 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1xim h MET 223 CO 0.03 0.05 0.00 0.43 1.06 0.00 0.00 176.91 178.48 1xim n SER 224 N -3.34 3.20 -1.62 1.22 7.64 -1.02 -4.05 113.62 115.65 1xim n SER 224 Ca -0.02 -1.92 -0.16 0.00 1.01 0.00 0.00 58.87 57.78 1xim n SER 224 Cb 0.20 -0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 1xim n SER 224 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1xim n ASN 225 N 1.10 -4.88 -4.91 6.43 5.15 0.06 -5.01 115.26 113.21 1xim n ASN 225 Ca 0.16 0.14 -0.28 0.00 -0.60 0.00 0.00 54.58 54.01 1xim n ASN 225 Cb 0.51 -3.93 0.01 0.00 -0.53 0.00 0.00 39.78 35.84 1xim n ASN 225 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xim s LEU 226 N -4.31 3.48 -0.48 1.20 1.43 -0.41 -4.97 118.68 114.63 1xim s LEU 226 Ca 0.00 0.92 -0.27 0.00 -1.03 0.00 0.00 54.13 53.75 1xim s LEU 226 Cb 0.00 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.40 1xim s LEU 226 CO 0.00 -0.74 1.03 0.21 0.23 0.00 0.00 176.35 177.08 1xim s ASN 227 N -4.17 6.55 0.06 2.29 3.84 -1.26 -4.28 114.94 117.97 1xim s ASN 227 Ca 0.50 0.26 -0.32 0.00 0.21 0.00 0.00 52.86 53.51 1xim s ASN 227 Cb -0.10 -2.50 -0.18 0.00 -0.55 0.00 0.00 41.25 37.91 1xim s ASN 227 CO 0.46 -1.16 1.55 0.15 -2.79 0.00 0.00 177.10 175.31 1xim h PHE 228 N 9.17 -0.81 -0.77 0.43 3.57 -1.91 -2.50 116.94 124.12 1xim h PHE 228 Ca -0.24 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.42 1xim h PHE 228 Cb 1.07 0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.95 1xim h PHE 228 CO 0.92 -0.48 0.10 1.15 -2.23 0.00 0.00 178.31 177.77 1xim h THR 229 N -0.93 0.39 -0.72 4.41 2.02 -1.92 -0.78 112.91 115.38 1xim h THR 229 Ca -0.09 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1xim h THR 229 Cb 0.68 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1xim h THR 229 CO 0.15 0.03 0.32 1.56 0.37 0.00 0.00 175.52 177.95 1xim h GLN 230 N 0.17 1.04 -0.27 6.66 4.20 -1.96 0.68 115.11 125.64 1xim h GLN 230 Ca 0.44 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.83 1xim h GLN 230 Cb 0.80 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1xim h GLN 230 CO -0.62 0.82 -0.49 0.78 -0.67 0.00 0.00 178.83 178.66 1xim h GLY 231 N 1.09 0.79 1.18 3.46 0.00 -0.73 -1.95 103.07 106.91 1xim h GLY 231 Ca 0.25 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.58 1xim h GLY 231 CO -0.03 0.78 -0.25 -2.22 0.00 0.00 0.00 176.54 174.82 1xim h ILE 232 N 0.57 1.27 -0.97 2.60 1.08 -0.96 -0.00 117.51 121.10 1xim h ILE 232 Ca 0.03 -1.41 0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1xim h ILE 232 Cb 1.05 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1xim h ILE 232 CO 0.10 0.48 0.64 0.00 -0.69 0.00 0.00 178.15 178.68 1xim h ALA 233 N 0.91 1.30 -0.27 1.87 0.00 -0.57 0.07 119.26 122.58 1xim h ALA 233 Ca 0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1xim h ALA 233 Cb 0.82 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xim h ALA 233 CO 0.07 0.64 -0.20 0.37 0.00 0.00 0.00 179.25 180.13 1xim h GLN 234 N 1.31 0.61 -0.67 0.00 4.15 -1.03 -2.25 115.11 117.23 1xim h GLN 234 Ca 0.35 -0.30 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1xim h GLN 234 Cb -0.15 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.50 1xim h GLN 234 CO -0.08 0.89 0.40 0.00 -1.93 0.00 0.00 178.83 178.12 1xim h ALA 235 N 0.71 0.89 -0.59 3.38 0.00 -0.36 -1.38 119.26 121.92 1xim h ALA 235 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1xim h ALA 235 Cb 0.75 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1xim h ALA 235 CO 0.05 0.13 0.11 -0.07 0.00 0.00 0.00 179.25 179.48 1xim h LEU 236 N 0.77 0.88 -0.70 0.00 3.38 -0.94 -0.91 115.31 117.80 1xim h LEU 236 Ca 0.28 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1xim h LEU 236 Cb 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1xim h LEU 236 CO -0.14 0.88 0.44 -0.25 0.09 0.00 0.00 178.44 179.46 1xim h TRP 237 N 0.89 0.82 0.00 1.13 7.01 -0.70 -0.56 115.95 124.53 1xim h TRP 237 Ca 0.19 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1xim h TRP 237 Cb 0.37 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1xim h TRP 237 CO 0.02 0.46 0.00 0.72 -2.79 0.00 0.00 178.44 176.86 1xim n HIS 238 N -4.67 0.54 -2.89 2.65 8.25 -0.61 -4.93 115.22 113.56 1xim n HIS 238 Ca 0.08 0.17 -0.17 0.00 -0.26 0.00 0.00 57.72 57.53 1xim n HIS 238 Cb 0.09 -0.77 0.03 0.00 1.12 0.00 0.00 29.99 30.46 1xim n HIS 238 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1xim n LYS 239 N -1.95 -3.99 -0.19 -0.41 5.02 -0.22 -4.93 118.16 111.50 1xim n LYS 239 Ca 0.06 0.68 0.05 0.00 -2.02 0.00 0.00 58.31 57.08 1xim n LYS 239 Cb 0.36 -5.07 0.14 0.00 -0.02 0.00 0.00 35.03 30.44 1xim n LYS 239 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xim n LYS 240 N -3.30 2.84 -2.72 1.97 4.76 -0.64 -4.89 118.16 116.18 1xim n LYS 240 Ca -0.07 -2.12 -0.43 0.00 -2.87 0.00 0.00 58.31 52.82 1xim n LYS 240 Cb 0.59 -1.33 -0.02 0.00 -1.84 0.00 0.00 35.03 32.42 1xim n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xim s LEU 241 N -1.40 4.23 0.26 -0.35 2.96 -1.25 -0.73 118.68 122.41 1xim s LEU 241 Ca 0.23 -2.05 0.19 0.00 -0.22 0.00 0.00 54.13 52.28 1xim s LEU 241 Cb 0.14 -2.50 0.08 0.00 0.50 0.00 0.00 46.19 44.42 1xim s LEU 241 CO 0.11 -1.20 1.28 -0.26 -1.32 0.00 0.00 176.35 174.96 1xim h PHE 242 N 8.68 0.00 -2.38 5.38 -1.00 -1.82 -3.48 116.94 122.32 1xim h PHE 242 Ca 0.26 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.17 1xim h PHE 242 Cb 0.96 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.42 1xim h PHE 242 CO 1.25 0.28 0.46 -1.58 -1.61 0.00 0.00 178.31 177.11 1xim s HIS 243 N -3.11 -0.24 -0.08 -0.55 2.46 -1.16 -4.88 115.29 107.74 1xim s HIS 243 Ca 0.02 -0.01 -0.07 0.00 0.47 0.00 0.00 55.06 55.48 1xim s HIS 243 Cb 0.08 0.60 0.02 0.00 -0.13 0.00 0.00 32.58 33.15 1xim s HIS 243 CO 0.75 -0.74 0.21 -1.50 -2.47 0.00 0.00 174.74 170.99 1xim s ILE 244 N -3.27 -0.00 -0.25 0.89 2.07 -1.26 -4.02 121.20 115.36 1xim s ILE 244 Ca 0.09 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.27 1xim s ILE 244 Cb -0.01 -0.30 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 1xim s ILE 244 CO -0.03 0.00 0.04 -1.81 -1.91 0.00 0.00 174.94 171.23 1xim s ASP 245 N 0.12 4.89 -0.16 4.50 1.01 -0.53 -3.32 116.67 123.18 1xim s ASP 245 Ca -0.00 -0.32 -0.07 0.00 0.71 0.00 0.00 52.55 52.87 1xim s ASP 245 Cb -0.02 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 1xim s ASP 245 CO 0.00 -0.05 0.09 -0.76 0.21 0.00 0.00 175.17 174.67 1xim s LEU 246 N 1.56 4.05 0.00 1.23 1.43 0.18 -1.89 118.68 125.24 1xim s LEU 246 Ca 0.06 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1xim s LEU 246 Cb -0.15 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1xim s LEU 246 CO 0.01 0.26 0.09 -0.46 0.23 0.00 0.00 176.35 176.48 1xim n ASN 247 N 3.00 -0.17 -4.25 2.29 6.94 -1.26 -2.33 115.26 119.47 1xim n ASN 247 Ca -0.17 -1.10 -0.20 0.00 -0.02 0.00 0.00 54.58 53.09 1xim n ASN 247 Cb 0.53 0.28 -0.11 0.00 -2.36 0.00 0.00 39.78 38.12 1xim n ASN 247 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1xim s GLY 248 N -1.88 1.13 -0.02 4.83 0.00 0.08 -4.26 107.32 107.19 1xim s GLY 248 Ca 0.02 -1.28 -0.24 0.00 0.00 0.00 0.00 44.72 43.22 1xim s GLY 248 CO 0.01 -1.32 0.53 1.62 0.00 0.00 0.00 173.10 173.93 1xim s GLN 249 N -2.43 0.92 -0.81 2.90 2.00 -1.26 -1.79 119.66 119.19 1xim s GLN 249 Ca 0.08 0.03 0.02 0.00 -2.00 0.00 0.00 55.36 53.49 1xim s GLN 249 Cb -0.07 0.42 0.26 0.00 0.80 0.00 0.00 33.01 34.42 1xim s GLN 249 CO 0.04 -0.28 0.95 0.72 -0.50 0.00 0.00 175.29 176.21 1xim n HIS 250 N 0.97 3.33 -4.86 1.67 8.25 -1.26 -3.34 115.22 119.99 1xim n HIS 250 Ca -0.20 -3.72 0.00 0.00 -0.26 0.00 0.00 57.72 53.54 1xim n HIS 250 Cb 0.57 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.84 1xim n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xim n GLY 251 N 1.25 0.53 3.55 -1.41 0.00 -1.26 -4.59 105.19 103.27 1xim n GLY 251 Ca 0.27 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1xim n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xim s PRO 252 N 0.00 2.32 0.10 1.61 0.04 -1.23 -4.30 135.00 133.55 1xim s PRO 252 Ca 0.00 0.63 -0.06 0.00 0.04 0.00 0.00 61.00 61.61 1xim s PRO 252 Cb 0.00 -4.63 0.02 0.00 0.04 0.00 0.00 34.50 29.93 1xim s PRO 252 CO 0.00 -3.25 0.31 0.36 0.04 0.00 0.00 177.00 174.46 1xim n LYS 253 N 9.03 0.32 -1.03 4.56 2.85 -1.26 -5.07 118.16 127.55 1xim n LYS 253 Ca 0.32 -0.65 -0.34 0.00 -1.05 0.00 0.00 58.31 56.60 1xim n LYS 253 Cb 0.51 0.84 0.12 0.00 -0.65 0.00 0.00 35.03 35.85 1xim n LYS 253 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1xim n PHE 254 N -0.22 0.49 -1.82 5.58 -1.74 -1.26 -4.85 117.46 113.64 1xim n PHE 254 Ca -0.02 0.37 -0.42 0.00 -0.56 0.00 0.00 57.45 56.82 1xim n PHE 254 Cb 0.20 -2.02 -0.03 0.00 1.52 0.00 0.00 39.48 39.16 1xim n PHE 254 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1xim s ASP 255 N -2.06 5.61 0.05 5.98 2.15 -1.26 -4.89 116.67 122.25 1xim s ASP 255 Ca 0.69 1.48 0.08 0.00 0.43 0.00 0.00 52.55 55.24 1xim s ASP 255 Cb -0.28 -2.52 -0.22 0.00 -0.30 0.00 0.00 42.92 39.60 1xim s ASP 255 CO 0.55 -1.90 1.02 1.56 -0.17 0.00 0.00 175.17 176.23 1xim h GLN 256 N 14.22 0.02 -5.97 4.34 4.20 -1.89 -3.49 115.11 126.54 1xim h GLN 256 Ca -0.36 -0.03 -0.40 0.00 0.06 0.00 0.00 58.65 57.93 1xim h GLN 256 Cb 1.20 0.01 0.08 0.00 0.30 0.00 0.00 27.48 29.08 1xim h GLN 256 CO 1.02 0.82 -0.79 -0.25 -0.67 0.00 0.00 178.83 178.95 1xim n ASP 257 N -3.24 -2.16 -4.89 1.46 8.00 -1.22 -4.76 116.55 109.74 1xim n ASP 257 Ca -0.07 -0.74 -0.28 0.00 0.71 0.00 0.00 54.79 54.41 1xim n ASP 257 Cb 0.99 -4.41 0.09 0.00 -0.02 0.00 0.00 41.12 37.76 1xim n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xim s LEU 258 N -6.70 2.59 0.50 0.64 1.43 -0.74 -0.51 118.68 115.89 1xim s LEU 258 Ca 0.11 0.68 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 1xim s LEU 258 Cb -0.05 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 42.90 1xim s LEU 258 CO 0.78 -1.85 1.28 0.52 0.23 0.00 0.00 176.35 177.31 1xim n VAL 259 N -3.23 3.25 -1.67 -1.59 0.31 -1.26 -0.74 118.33 113.40 1xim n VAL 259 Ca 0.08 -0.50 -0.45 0.00 -0.01 0.00 0.00 64.34 63.46 1xim n VAL 259 Cb 0.61 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 1xim n VAL 259 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1xim n PHE 260 N -0.75 2.26 -0.66 3.52 7.35 -1.26 -1.43 117.46 126.49 1xim n PHE 260 Ca 0.09 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 1xim n PHE 260 Cb 0.43 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.75 1xim n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xim n GLY 261 N 2.85 0.83 0.42 7.13 0.00 -1.26 -4.81 105.19 110.34 1xim n GLY 261 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1xim n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xim n HIS 262 N -2.00 0.00 0.00 1.61 8.25 -0.51 -4.36 115.22 118.20 1xim n HIS 262 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xim n HIS 262 Cb 0.00 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1xim n HIS 262 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xim n GLY 263 N 1.37 -0.02 3.40 -1.41 0.00 -1.26 -4.85 105.19 102.42 1xim n GLY 263 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1xim n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xim s ASP 264 N -0.88 6.39 0.14 1.61 -1.08 -1.21 -4.87 116.67 116.76 1xim s ASP 264 Ca 0.00 -1.72 -0.15 0.00 -0.52 0.00 0.00 52.55 50.16 1xim s ASP 264 Cb 0.00 -2.33 0.01 0.00 -1.46 0.00 0.00 42.92 39.14 1xim s ASP 264 CO 0.00 -1.07 1.67 0.25 0.52 0.00 0.00 175.17 176.54 1xim h LEU 265 N 9.96 0.65 -0.72 -1.34 5.85 -1.92 -2.23 115.31 125.56 1xim h LEU 265 Ca -0.11 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1xim h LEU 265 Cb 1.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1xim h LEU 265 CO 1.06 0.68 0.45 -0.07 -0.34 0.00 0.00 178.44 180.22 1xim h LEU 266 N 0.59 0.85 -0.90 2.25 3.38 -1.94 -1.94 115.31 117.60 1xim h LEU 266 Ca 0.15 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1xim h LEU 266 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1xim h LEU 266 CO -0.01 0.65 -0.33 -1.13 0.09 0.00 0.00 178.44 177.72 1xim h ASN 267 N 0.98 0.00 0.40 -0.43 -0.73 -1.96 -2.51 115.58 111.33 1xim h ASN 267 Ca 0.26 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.27 1xim h ASN 267 Cb -0.06 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1xim h ASN 267 CO -0.05 0.33 -0.69 0.00 -0.37 0.00 0.00 177.43 176.64 1xim h ALA 268 N 1.67 0.73 0.18 1.57 0.00 -0.78 -2.08 119.26 120.55 1xim h ALA 268 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1xim h ALA 268 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1xim h ALA 268 CO 0.04 0.78 -0.09 0.35 0.00 0.00 0.00 179.25 180.34 1xim h PHE 269 N 0.17 -0.22 -0.23 0.00 3.57 -1.14 -2.23 116.94 116.86 1xim h PHE 269 Ca -0.02 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1xim h PHE 269 Cb 1.24 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1xim h PHE 269 CO 0.03 0.10 -0.06 0.66 -2.23 0.00 0.00 178.31 176.80 1xim h SER 270 N -0.56 0.33 -0.01 0.41 4.64 -1.48 -1.44 113.55 115.45 1xim h SER 270 Ca -0.02 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1xim h SER 270 Cb 0.42 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1xim h SER 270 CO 0.04 0.44 0.00 0.25 -0.87 0.00 0.00 176.83 176.70 1xim h LEU 271 N 0.34 0.02 -0.84 5.97 5.85 -1.32 -1.61 115.31 123.72 1xim h LEU 271 Ca 0.07 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1xim h LEU 271 Cb 0.34 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1xim h LEU 271 CO 0.02 0.26 0.42 0.58 -0.34 0.00 0.00 178.44 179.38 1xim h VAL 272 N -0.23 1.25 -0.21 1.05 2.07 -1.16 -0.75 116.25 118.27 1xim h VAL 272 Ca 0.00 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1xim h VAL 272 Cb 0.26 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1xim h VAL 272 CO 0.00 0.30 0.09 -0.78 0.02 0.00 0.00 177.57 177.20 1xim h ASP 273 N 1.19 0.12 -0.22 0.57 3.58 -1.21 -1.67 116.42 118.77 1xim h ASP 273 Ca 0.29 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 1xim h ASP 273 Cb 0.09 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1xim h ASP 273 CO -0.04 0.10 0.12 0.25 -2.88 0.00 0.00 179.24 176.79 1xim h LEU 274 N 0.20 0.28 -0.92 2.28 5.85 -0.61 0.99 115.31 123.37 1xim h LEU 274 Ca 0.09 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1xim h LEU 274 Cb 0.04 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1xim h LEU 274 CO -0.08 0.29 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.98 1xim h LEU 275 N 0.24 0.49 0.01 2.25 3.38 -1.05 -3.37 115.31 117.27 1xim h LEU 275 Ca 0.08 -0.17 -0.37 0.00 0.09 0.00 0.00 57.88 57.51 1xim h LEU 275 Cb 0.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 1xim h LEU 275 CO -0.01 0.74 -2.29 -0.62 0.09 0.00 0.00 178.44 176.36 1xim n GLU 276 N -4.11 0.68 -2.81 1.13 -0.58 -0.64 -0.79 120.64 113.51 1xim n GLU 276 Ca -0.00 0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 1xim n GLU 276 Cb 0.41 -1.58 0.01 0.00 -0.57 0.00 0.00 31.44 29.72 1xim n GLU 276 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xim n ASN 277 N -3.04 6.72 -4.70 1.62 3.02 0.34 -3.14 115.26 116.08 1xim n ASN 277 Ca -0.35 -3.48 -0.26 0.00 -0.03 0.00 0.00 54.58 50.46 1xim n ASN 277 Cb 1.08 -1.25 0.10 0.00 -0.61 0.00 0.00 39.78 39.10 1xim n ASN 277 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xim s GLY 278 N -1.44 1.72 0.37 7.41 0.00 0.30 -4.77 107.32 110.91 1xim s GLY 278 Ca 0.35 -1.15 -0.27 0.00 0.00 0.00 0.00 44.72 43.65 1xim s GLY 278 CO 0.02 -0.63 1.18 2.56 0.00 0.00 0.00 173.10 176.24 1xim s PRO 279 N -5.37 4.21 -0.36 2.90 0.04 -1.21 -2.90 135.00 132.31 1xim s PRO 279 Ca 0.65 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.58 1xim s PRO 279 Cb -0.08 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1xim s PRO 279 CO 0.47 -0.20 0.31 -0.40 0.04 0.00 0.00 177.00 177.21 1xim n ASP 280 N 0.40 -2.43 0.00 6.66 3.85 -1.26 -3.81 116.55 119.96 1xim n ASP 280 Ca 0.03 -0.17 0.00 0.00 -0.71 0.00 0.00 54.79 53.94 1xim n ASP 280 Cb 0.45 -1.82 0.00 0.00 -1.35 0.00 0.00 41.12 38.40 1xim n ASP 280 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xim n GLY 281 N -1.00 0.28 3.71 6.12 0.00 -1.14 -4.87 105.19 108.28 1xim n GLY 281 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1xim n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 282 N 0.00 1.83 0.47 4.61 0.00 -1.24 -4.03 121.76 123.40 1xim s ALA 282 Ca 0.00 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 1xim s ALA 282 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1xim s ALA 282 CO 0.00 -2.28 1.42 -1.25 0.00 0.00 0.00 175.76 173.65 1xim s PRO 283 N -4.40 3.55 0.22 0.00 0.04 -1.19 -0.54 135.00 132.68 1xim s PRO 283 Ca 0.69 2.39 0.25 0.00 0.04 0.00 0.00 61.00 64.38 1xim s PRO 283 Cb -0.24 -2.56 0.68 0.00 0.04 0.00 0.00 34.50 32.41 1xim s PRO 283 CO 0.53 -0.92 1.68 0.00 0.04 0.00 0.00 177.00 178.33 1xim h ALA 284 N 2.12 0.92 -3.57 8.56 0.00 -1.15 -3.44 119.26 122.70 1xim h ALA 284 Ca -0.51 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.04 1xim h ALA 284 Cb 1.27 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.74 1xim h ALA 284 CO 0.60 0.00 -0.76 -0.47 0.00 0.00 0.00 179.25 178.62 1xim s TYR 285 N -3.12 0.50 -0.36 0.00 5.04 -1.18 -5.04 117.35 113.18 1xim s TYR 285 Ca 0.09 -0.09 0.04 0.00 -2.44 0.00 0.00 57.07 54.67 1xim s TYR 285 Cb 0.12 -0.48 0.11 0.00 0.35 0.00 0.00 41.96 42.06 1xim s TYR 285 CO 0.63 -0.12 1.08 -0.40 -1.34 0.00 0.00 175.55 175.39 1xim n ASP 286 N 3.84 2.31 -2.05 4.32 5.75 -1.26 -4.91 116.55 124.55 1xim n ASP 286 Ca -0.24 -1.96 -0.01 0.00 -0.01 0.00 0.00 54.79 52.58 1xim n ASP 286 Cb 0.52 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1xim n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xim n GLY 287 N -0.10 -0.29 3.77 6.12 0.00 -1.26 -5.04 105.19 108.39 1xim n GLY 287 Ca 0.04 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1xim n GLY 287 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xim s PRO 288 N -2.79 3.76 -0.87 1.61 0.02 -1.26 -4.94 135.00 130.54 1xim s PRO 288 Ca 0.02 1.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.87 1xim s PRO 288 Cb -0.00 -2.52 0.23 0.00 0.02 0.00 0.00 34.50 32.23 1xim s PRO 288 CO 0.01 -0.60 0.81 1.03 -0.33 0.00 0.00 177.00 177.92 1xim s ARG 289 N -2.55 3.64 -0.17 5.54 3.00 0.06 -4.29 118.95 124.18 1xim s ARG 289 Ca 0.62 -2.62 -0.14 0.00 0.00 0.00 0.00 55.73 53.58 1xim s ARG 289 Cb -0.33 -4.40 -0.05 0.00 0.00 0.00 0.00 34.95 30.18 1xim s ARG 289 CO 0.41 -1.27 0.32 -1.58 0.00 0.00 0.00 175.30 173.17 1xim s HIS 290 N -0.15 3.45 -0.45 -0.53 2.46 -1.21 -1.92 115.29 116.94 1xim s HIS 290 Ca 0.20 0.60 -0.19 0.00 0.47 0.00 0.00 55.06 56.14 1xim s HIS 290 Cb -0.11 -2.38 0.03 0.00 -0.13 0.00 0.00 32.58 29.99 1xim s HIS 290 CO -0.09 0.19 0.59 -0.06 -2.47 0.00 0.00 174.74 172.90 1xim s PHE 291 N 0.63 3.09 -0.73 3.88 0.08 -0.88 0.50 117.98 124.54 1xim s PHE 291 Ca 0.17 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 1xim s PHE 291 Cb -0.13 -3.27 0.18 0.00 -0.57 0.00 0.00 43.02 39.23 1xim s PHE 291 CO 0.05 -0.86 0.57 0.34 -0.10 0.00 0.00 175.22 175.21 1xim s ASP 292 N 2.10 5.43 0.35 1.36 2.15 -0.98 -3.93 116.67 123.14 1xim s ASP 292 Ca 0.18 -3.31 0.05 0.00 0.43 0.00 0.00 52.55 49.91 1xim s ASP 292 Cb -0.16 -1.84 -0.02 0.00 -0.30 0.00 0.00 42.92 40.60 1xim s ASP 292 CO 0.16 -0.26 0.18 0.00 -0.17 0.00 0.00 175.17 175.09 1xim n TYR 293 N 2.85 -0.21 -3.74 -5.34 4.11 -1.26 -4.61 117.16 108.96 1xim n TYR 293 Ca 0.14 -2.49 -0.16 0.00 -0.00 0.00 0.00 57.90 55.39 1xim n TYR 293 Cb 0.37 0.10 -0.16 0.00 -0.00 0.00 0.00 39.34 39.65 1xim n TYR 293 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1xim s LYS 294 N -3.37 -0.04 0.20 -3.48 1.02 0.33 -4.42 119.74 109.97 1xim s LYS 294 Ca 0.26 0.25 -0.31 0.00 0.02 0.00 0.00 55.97 56.19 1xim s LYS 294 Cb 0.01 -0.32 -0.11 0.00 -0.52 0.00 0.00 37.83 36.90 1xim s LYS 294 CO 0.18 -0.21 1.58 -2.14 -0.92 0.00 0.00 175.35 173.84 1xim s PRO 295 N 1.38 4.20 0.58 -1.68 0.02 -1.26 -4.65 135.00 133.58 1xim s PRO 295 Ca -0.05 2.42 -0.19 0.00 0.02 0.00 0.00 61.00 63.20 1xim s PRO 295 Cb -0.13 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 1xim s PRO 295 CO -0.03 -0.61 0.88 0.43 -0.33 0.00 0.00 177.00 177.34 1xim n SER 296 N 3.60 0.47 0.32 2.53 7.64 -1.26 -4.86 113.62 122.06 1xim n SER 296 Ca 0.13 0.82 0.22 0.00 1.01 0.00 0.00 58.87 61.04 1xim n SER 296 Cb 0.38 -1.34 1.12 0.00 -1.01 0.00 0.00 64.21 63.35 1xim n SER 296 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1xim h ARG 297 N 0.55 0.00 0.00 1.43 2.43 -1.92 -2.12 114.38 114.75 1xim h ARG 297 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1xim h ARG 297 Cb 1.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1xim h ARG 297 CO 0.51 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.22 1xim n THR 298 N -3.06 0.15 -3.96 0.20 -2.24 -1.26 -4.86 114.28 99.25 1xim n THR 298 Ca -0.02 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.51 1xim n THR 298 Cb 0.11 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1xim n THR 298 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xim s GLU 299 N -2.55 3.33 0.36 -0.78 0.41 -0.80 -5.11 118.70 113.56 1xim s GLU 299 Ca 0.25 -0.59 0.05 0.00 -0.41 0.00 0.00 54.97 54.28 1xim s GLU 299 Cb 0.18 -2.93 0.05 0.00 -1.78 0.00 0.00 34.13 29.65 1xim s GLU 299 CO 0.39 0.55 0.44 -0.40 -0.49 0.00 0.00 175.26 175.75 1xim n ASP 300 N -0.16 1.54 0.11 -0.19 5.68 -1.26 -4.86 116.55 117.41 1xim n ASP 300 Ca -0.07 -2.03 0.18 0.00 -0.50 0.00 0.00 54.79 52.38 1xim n ASP 300 Cb 0.53 -0.20 0.74 0.00 -1.14 0.00 0.00 41.12 41.05 1xim n ASP 300 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1xim h TYR 301 N 0.21 0.00 -0.16 2.11 0.05 -1.98 0.20 116.97 117.39 1xim h TYR 301 Ca -0.18 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.40 1xim h TYR 301 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 1xim h TYR 301 CO 0.00 0.00 -0.70 -0.44 -1.05 0.00 0.00 178.16 175.97 1xim h ASP 302 N 0.00 0.79 -0.23 3.88 3.32 -2.00 -2.09 116.42 120.09 1xim h ASP 302 Ca 0.16 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1xim h ASP 302 Cb 0.76 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1xim h ASP 302 CO -0.00 1.26 -0.09 1.23 -1.72 0.00 0.00 179.24 179.92 1xim h GLY 303 N 0.84 0.64 0.89 2.75 0.00 -1.09 -0.90 103.07 106.20 1xim h GLY 303 Ca -0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1xim h GLY 303 CO 0.14 0.41 -0.36 -2.08 0.00 0.00 0.00 176.54 174.65 1xim h VAL 304 N 0.55 0.27 0.00 4.60 2.07 -0.49 0.65 116.25 123.91 1xim h VAL 304 Ca 0.10 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 1xim h VAL 304 Cb 0.48 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1xim h VAL 304 CO 0.03 0.00 -0.32 -0.50 0.02 0.00 0.00 177.57 176.80 1xim h TRP 305 N -0.92 0.00 -0.32 1.57 4.06 -1.26 -1.94 115.95 117.15 1xim h TRP 305 Ca -0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.85 1xim h TRP 305 Cb 0.73 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 1xim h TRP 305 CO -0.08 0.32 0.11 1.49 -3.56 0.00 0.00 178.44 176.72 1xim h GLU 306 N 0.00 0.48 -0.27 0.49 4.57 -0.80 -2.33 114.58 116.73 1xim h GLU 306 Ca -0.00 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 1xim h GLU 306 Cb 0.58 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1xim h GLU 306 CO 0.04 0.51 -0.18 0.66 -1.18 0.00 0.00 179.01 178.86 1xim h SER 307 N 0.36 0.47 -0.30 1.04 4.64 -0.51 -0.54 113.55 118.72 1xim h SER 307 Ca 0.10 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1xim h SER 307 Cb 0.21 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1xim h SER 307 CO -0.01 0.67 0.05 0.00 -0.87 0.00 0.00 176.83 176.67 1xim h ALA 308 N 1.38 0.40 -0.25 5.18 0.00 -1.17 -2.62 119.26 122.19 1xim h ALA 308 Ca 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1xim h ALA 308 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xim h ALA 308 CO 0.04 0.09 -0.17 0.87 0.00 0.00 0.00 179.25 180.08 1xim h LYS 309 N 0.32 0.43 -0.69 0.00 1.57 -1.25 -2.83 116.57 114.12 1xim h LYS 309 Ca 0.09 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1xim h LYS 309 Cb 0.34 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1xim h LYS 309 CO 0.01 0.59 0.31 0.00 -0.57 0.00 0.00 179.45 179.78 1xim h ALA 310 N 1.43 1.25 -0.04 3.86 0.00 -0.75 -0.19 119.26 124.81 1xim h ALA 310 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xim h ALA 310 Cb 0.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1xim h ALA 310 CO 0.03 0.57 -0.04 -0.91 0.00 0.00 0.00 179.25 178.90 1xim h ASN 311 N 0.98 -0.14 -0.20 0.00 2.35 -1.21 -1.61 115.58 115.75 1xim h ASN 311 Ca 0.24 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1xim h ASN 311 Cb 0.14 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1xim h ASN 311 CO -0.03 -0.06 0.07 0.40 -1.65 0.00 0.00 177.43 176.16 1xim h ILE 312 N -0.06 1.17 -0.54 2.81 2.04 -1.52 -2.85 117.51 118.56 1xim h ILE 312 Ca 0.03 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.41 1xim h ILE 312 Cb 0.11 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1xim h ILE 312 CO -0.08 0.17 0.29 -0.09 0.00 0.00 0.00 178.15 178.44 1xim h ARG 313 N 0.16 0.55 0.11 2.37 2.43 -0.86 -1.90 114.38 117.24 1xim h ARG 313 Ca 0.07 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1xim h ARG 313 Cb 0.19 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1xim h ARG 313 CO -0.00 0.37 -0.18 0.52 -1.51 0.00 0.00 179.97 179.16 1xim h MET 314 N 0.57 -0.34 -0.11 0.20 2.86 -1.27 0.49 114.93 117.33 1xim h MET 314 Ca 0.24 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 1xim h MET 314 Cb 0.11 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1xim h MET 314 CO -0.15 -0.23 -0.04 -0.92 1.06 0.00 0.00 176.91 176.64 1xim h TYR 315 N -0.35 -0.08 -0.50 -0.22 5.03 -1.30 -1.05 116.97 118.50 1xim h TYR 315 Ca 0.02 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.25 1xim h TYR 315 Cb 0.37 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 1xim h TYR 315 CO -0.18 -0.06 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.48 1xim h LEU 316 N -0.02 0.86 -0.61 2.82 3.38 -1.17 -0.25 115.31 120.33 1xim h LEU 316 Ca 0.06 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1xim h LEU 316 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1xim h LEU 316 CO -0.12 0.95 -0.24 -0.07 0.09 0.00 0.00 178.44 179.05 1xim h LEU 317 N 0.80 0.87 -0.30 1.67 3.38 -0.71 -2.46 115.31 118.56 1xim h LEU 317 Ca 0.14 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1xim h LEU 317 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1xim h LEU 317 CO 0.03 1.07 -0.13 -0.07 0.09 0.00 0.00 178.44 179.43 1xim h LEU 318 N 0.73 0.64 -0.21 1.67 3.38 -0.99 -2.62 115.31 117.92 1xim h LEU 318 Ca 0.10 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1xim h LEU 318 Cb 0.78 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1xim h LEU 318 CO 0.06 0.90 -0.06 0.50 0.09 0.00 0.00 178.44 179.93 1xim h LYS 319 N 0.38 -0.01 -0.65 1.13 3.64 -0.99 0.04 116.57 120.10 1xim h LYS 319 Ca 0.07 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1xim h LYS 319 Cb 0.65 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.40 1xim h LYS 319 CO 0.04 -0.00 0.27 1.49 -2.27 0.00 0.00 179.45 178.98 1xim h GLU 320 N -0.01 0.45 -0.05 1.90 4.81 -1.44 -1.24 114.58 119.00 1xim h GLU 320 Ca 0.10 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.11 1xim h GLU 320 Cb 0.16 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1xim h GLU 320 CO -0.22 0.30 -0.78 0.00 -0.73 0.00 0.00 179.01 177.58 1xim h ARG 321 N 0.46 0.37 -0.55 1.92 3.08 -1.00 -2.41 114.38 116.25 1xim h ARG 321 Ca 0.33 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1xim h ARG 321 Cb 0.41 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1xim h ARG 321 CO -0.31 0.98 0.09 0.00 -1.07 0.00 0.00 179.97 179.66 1xim h ALA 322 N 0.92 0.73 -0.19 0.04 0.00 -0.55 -1.00 119.26 119.21 1xim h ALA 322 Ca -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1xim h ALA 322 Cb 1.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1xim h ALA 322 CO 0.13 0.48 -0.06 0.87 0.00 0.00 0.00 179.25 180.67 1xim h LYS 323 N 0.81 0.38 -0.99 0.00 1.57 -1.26 -2.38 116.57 114.69 1xim h LYS 323 Ca 0.17 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1xim h LYS 323 Cb 0.42 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 1xim h LYS 323 CO 0.01 0.65 0.64 0.00 -0.57 0.00 0.00 179.45 180.18 1xim h ALA 324 N 0.72 1.38 -0.01 3.86 0.00 -1.28 -1.64 119.26 122.29 1xim h ALA 324 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xim h ALA 324 Cb 0.52 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xim h ALA 324 CO 0.02 0.51 -0.01 0.35 0.00 0.00 0.00 179.25 180.11 1xim h PHE 325 N 1.21 -0.03 -0.18 0.00 3.57 -1.03 -2.52 116.94 117.96 1xim h PHE 325 Ca 0.40 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 1xim h PHE 325 Cb 0.06 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1xim h PHE 325 CO -0.00 -0.02 -0.29 0.00 -2.23 0.00 0.00 178.31 175.77 1xim h ARG 326 N -0.02 0.34 0.00 1.11 2.47 -1.06 -2.99 114.38 114.23 1xim h ARG 326 Ca 0.01 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1xim h ARG 326 Cb 0.03 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1xim h ARG 326 CO -0.02 0.60 0.00 0.00 0.56 0.00 0.00 179.97 181.11 1xim n ALA 327 N -2.48 2.17 -2.36 0.04 0.00 -0.65 -4.76 120.51 112.46 1xim n ALA 327 Ca -0.01 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1xim n ALA 327 Cb 0.40 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1xim n ALA 327 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xim s ASP 328 N -3.92 6.83 0.43 0.00 -1.08 -0.97 -4.94 116.67 113.03 1xim s ASP 328 Ca 0.11 1.65 0.15 0.00 -0.52 0.00 0.00 52.55 53.93 1xim s ASP 328 Cb 0.14 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 40.10 1xim s ASP 328 CO 0.53 -0.87 1.92 -0.65 0.52 0.00 0.00 175.17 176.62 1xim h PRO 329 N 8.69 0.41 -0.12 4.34 0.11 -1.89 0.50 132.00 144.04 1xim h PRO 329 Ca -0.28 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.68 1xim h PRO 329 Cb 1.11 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1xim h PRO 329 CO 0.98 0.27 -0.49 0.93 -0.21 0.00 0.00 178.00 179.48 1xim h GLU 330 N 0.42 0.31 -0.25 1.05 5.08 -1.95 0.11 114.58 119.35 1xim h GLU 330 Ca 0.36 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1xim h GLU 330 Cb 0.82 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1xim h GLU 330 CO -0.12 0.74 -0.10 0.28 -1.00 0.00 0.00 179.01 178.81 1xim h VAL 331 N 0.25 1.29 -0.89 3.13 2.07 -1.28 -0.60 116.25 120.22 1xim h VAL 331 Ca 0.01 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.46 1xim h VAL 331 Cb 0.96 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 1xim h VAL 331 CO 0.08 0.36 0.54 1.56 0.02 0.00 0.00 177.57 180.13 1xim h GLN 332 N 0.23 0.90 -0.41 1.57 1.08 -0.66 0.52 115.11 118.34 1xim h GLN 332 Ca 0.06 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1xim h GLN 332 Cb 0.59 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1xim h GLN 332 CO 0.03 0.60 -0.19 1.49 -0.95 0.00 0.00 178.83 179.81 1xim h GLU 333 N 0.93 0.79 -0.29 1.46 4.81 -0.52 -2.29 114.58 119.46 1xim h GLU 333 Ca 0.41 -0.30 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1xim h GLU 333 Cb 0.30 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1xim h GLU 333 CO -0.22 0.92 -0.55 0.00 -0.73 0.00 0.00 179.01 178.43 1xim h ALA 334 N 1.09 0.48 -0.81 2.92 0.00 0.78 -2.38 119.26 121.35 1xim h ALA 334 Ca 0.10 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.53 1xim h ALA 334 Cb 0.70 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1xim h ALA 334 CO 0.05 0.68 0.51 -0.07 0.00 0.00 0.00 179.25 180.43 1xim h LEU 335 N 0.66 0.84 -0.19 0.00 3.38 0.04 -0.43 115.31 119.62 1xim h LEU 335 Ca 0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1xim h LEU 335 Cb 1.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1xim h LEU 335 CO 0.12 0.58 0.05 0.00 0.09 0.00 0.00 178.44 179.28 1xim h ALA 336 N 1.34 0.25 0.00 1.53 0.00 -1.35 -1.57 119.26 119.47 1xim h ALA 336 Ca 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1xim h ALA 336 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xim h ALA 336 CO -0.12 -0.11 -0.17 0.00 0.00 0.00 0.00 179.25 178.85 1xim h ALA 337 N 0.86 1.30 -0.00 0.00 0.00 -1.01 -2.47 119.26 117.93 1xim h ALA 337 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xim h ALA 337 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xim h ALA 337 CO 0.00 0.22 -0.36 0.43 0.00 0.00 0.00 179.25 179.54 1xim n SER 338 N -3.74 0.50 -2.80 0.00 7.64 -0.21 -4.71 113.62 110.30 1xim n SER 338 Ca -0.02 -0.26 -0.22 0.00 1.01 0.00 0.00 58.87 59.39 1xim n SER 338 Cb 0.29 0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.61 1xim n SER 338 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1xim n LYS 339 N -1.33 -3.95 -0.09 1.43 5.02 -0.64 -4.91 118.16 113.68 1xim n LYS 339 Ca 0.07 0.94 -0.06 0.00 -2.02 0.00 0.00 58.31 57.24 1xim n LYS 339 Cb 0.33 -5.73 0.01 0.00 -0.02 0.00 0.00 35.03 29.62 1xim n LYS 339 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xim h VAL 340 N -0.98 0.74 0.00 -0.18 2.07 -1.76 -2.35 116.25 113.79 1xim h VAL 340 Ca -0.52 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1xim h VAL 340 Cb 1.37 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1xim h VAL 340 CO 0.57 0.01 0.00 0.00 0.02 0.00 0.00 177.57 178.18 1xim h ALA 341 N 1.29 1.00 0.00 1.67 0.00 -1.91 -3.13 119.26 118.18 1xim h ALA 341 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xim h ALA 341 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xim h ALA 341 CO -0.28 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.46 1xim h GLU 342 N 0.00 0.00 0.00 0.00 4.81 -1.81 -1.83 114.58 115.76 1xim h GLU 342 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1xim h GLU 342 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1xim h GLU 342 CO 0.00 0.00 -0.03 1.25 -0.73 0.00 0.00 179.01 179.50 1xim h LEU 343 N 0.00 0.00 0.00 1.64 5.85 -1.63 -3.02 115.31 118.15 1xim h LEU 343 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xim h LEU 343 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1xim h LEU 343 CO 0.00 0.03 -0.13 0.11 -0.34 0.00 0.00 178.44 178.11 1xim h LYS 344 N 0.00 0.00 -6.36 1.25 1.57 -1.53 -3.44 116.57 108.05 1xim h LYS 344 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1xim h LYS 344 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1xim h LYS 344 CO 0.00 0.00 0.37 0.99 -0.57 0.00 0.00 179.45 180.25 1xim s THR 345 N -3.20 4.87 0.50 -0.16 2.01 -1.14 -5.00 115.64 113.52 1xim s THR 345 Ca 0.07 2.01 -0.22 0.00 0.31 0.00 0.00 61.69 63.86 1xim s THR 345 Cb 0.07 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 1xim s THR 345 CO 0.67 0.15 0.91 -2.65 -0.69 0.00 0.00 174.62 173.01 1xim n PRO 346 N 4.03 1.07 -0.25 4.92 -0.02 -1.26 -4.90 135.00 138.60 1xim n PRO 346 Ca 0.06 0.40 -0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1xim n PRO 346 Cb 0.51 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 32.02 1xim n PRO 346 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xim h THR 347 N 1.02 1.25 -3.06 3.45 2.02 -1.94 -3.43 112.91 112.23 1xim h THR 347 Ca -0.46 -0.87 -0.60 0.00 0.77 0.00 0.00 66.41 65.25 1xim h THR 347 Cb 1.36 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1xim h THR 347 CO 0.53 0.34 -0.31 -0.76 0.37 0.00 0.00 175.52 175.69 1xim s LEU 348 N -9.63 4.33 0.54 2.58 1.43 -1.26 -5.09 118.68 111.58 1xim s LEU 348 Ca -0.12 0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 53.44 1xim s LEU 348 Cb 0.14 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.33 1xim s LEU 348 CO 0.83 0.16 1.09 0.20 0.23 0.00 0.00 176.35 178.86 1xim s ASN 349 N -1.94 5.85 0.15 2.29 0.01 -1.26 -4.91 114.94 115.14 1xim s ASN 349 Ca 0.34 2.04 -0.34 0.00 -0.71 0.00 0.00 52.86 54.19 1xim s ASN 349 Cb -0.13 -2.57 -0.15 0.00 0.41 0.00 0.00 41.25 38.81 1xim s ASN 349 CO 0.19 -1.12 1.41 -2.65 -1.51 0.00 0.00 177.10 173.43 1xim n PRO 350 N -1.39 1.68 -0.53 -0.60 -0.02 -1.26 -1.02 135.00 131.86 1xim n PRO 350 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1xim n PRO 350 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1xim n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xim n GLY 351 N 2.71 1.81 3.77 -1.23 0.00 -1.26 -5.02 105.19 105.96 1xim n GLY 351 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1xim n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xim s GLU 352 N -0.04 4.69 0.00 1.61 2.12 -0.19 -5.02 118.70 121.87 1xim s GLU 352 Ca 0.00 1.33 0.00 0.00 0.36 0.00 0.00 54.97 56.66 1xim s GLU 352 Cb 0.00 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1xim s GLU 352 CO 0.00 0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 1xim n GLY 353 N 1.31 4.21 0.28 -1.50 0.00 -1.26 -4.82 105.19 103.41 1xim n GLY 353 Ca -0.02 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.17 1xim n GLY 353 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xim h TYR 354 N 0.95 0.22 -0.16 1.61 -0.00 -1.98 -1.52 116.97 116.09 1xim h TYR 354 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xim h TYR 354 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 36.65 1xim h TYR 354 CO 0.00 0.16 0.10 0.00 -0.00 0.00 0.00 178.16 178.42 1xim h ALA 355 N 1.87 0.20 -0.23 0.10 0.00 -1.99 0.25 119.26 119.46 1xim h ALA 355 Ca 0.06 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1xim h ALA 355 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1xim h ALA 355 CO -0.01 -0.30 -0.49 0.93 0.00 0.00 0.00 179.25 179.38 1xim h GLU 356 N 0.20 0.62 -0.57 0.00 3.07 -1.88 -2.69 114.58 113.34 1xim h GLU 356 Ca 0.06 -0.36 -0.06 0.00 -0.50 0.00 0.00 59.36 58.49 1xim h GLU 356 Cb -0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1xim h GLU 356 CO -0.01 0.97 0.10 1.25 -1.40 0.00 0.00 179.01 179.92 1xim h LEU 357 N 0.49 0.89 -1.71 1.33 5.85 -0.93 -2.57 115.31 118.66 1xim h LEU 357 Ca 0.02 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1xim h LEU 357 Cb 1.03 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1xim h LEU 357 CO 0.10 0.92 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.88 1xim h LEU 358 N 0.83 0.00 -0.14 2.25 3.38 -0.44 -2.40 115.31 118.79 1xim h LEU 358 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xim h LEU 358 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xim h LEU 358 CO 0.01 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1xim h ALA 359 N 1.84 1.00 -1.35 1.53 0.00 -1.13 -3.43 119.26 117.72 1xim h ALA 359 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1xim h ALA 359 Cb 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1xim h ALA 359 CO 0.02 0.00 1.11 0.34 0.00 0.00 0.00 179.25 180.72 1xim s ASP 360 N -5.00 6.26 0.51 0.00 2.15 -0.90 -4.87 116.67 114.82 1xim s ASP 360 Ca 0.09 -0.82 0.17 0.00 0.43 0.00 0.00 52.55 52.42 1xim s ASP 360 Cb 0.10 -2.54 1.26 0.00 -0.30 0.00 0.00 42.92 41.44 1xim s ASP 360 CO 0.59 -1.69 2.12 0.03 -0.17 0.00 0.00 175.17 176.05 1xim h ARG 361 N 9.88 0.00 0.00 4.34 3.08 -1.86 -2.41 114.38 127.40 1xim h ARG 361 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1xim h ARG 361 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1xim h ARG 361 CO 1.30 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 180.91 1xim h SER 362 N 0.00 0.00 0.04 7.04 4.64 -1.89 0.31 113.55 123.69 1xim h SER 362 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xim h SER 362 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xim h SER 362 CO 0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.89 1xim n ALA 363 N -1.90 2.71 -0.78 5.18 0.00 -0.91 -4.01 120.51 120.79 1xim n ALA 363 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1xim n ALA 363 Cb 0.21 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1xim n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xim n PHE 364 N 0.15 -0.47 -0.29 0.00 7.35 -0.78 -4.86 117.46 118.56 1xim n PHE 364 Ca 0.17 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.94 1xim n PHE 364 Cb 0.39 0.11 0.24 0.00 0.35 0.00 0.00 39.48 40.57 1xim n PHE 364 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xim h GLU 365 N 0.00 0.44 -0.39 -4.13 3.07 -1.64 -1.10 114.58 110.84 1xim h GLU 365 Ca 0.00 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1xim h GLU 365 Cb 0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1xim h GLU 365 CO 0.00 0.29 0.02 -0.25 -1.40 0.00 0.00 179.01 177.67 1xim n ASP 366 N -5.00 4.39 -4.72 1.42 8.00 0.10 -4.98 116.55 115.77 1xim n ASP 366 Ca 0.18 -3.06 -0.40 0.00 0.71 0.00 0.00 54.79 52.22 1xim n ASP 366 Cb 0.51 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 1xim n ASP 366 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1xim s TYR 367 N -2.86 3.60 -1.12 1.24 5.04 -0.42 -4.81 117.35 118.03 1xim s TYR 367 Ca 0.47 1.32 -0.13 0.00 -2.44 0.00 0.00 57.07 56.29 1xim s TYR 367 Cb 0.37 -2.84 0.20 0.00 0.35 0.00 0.00 41.96 40.04 1xim s TYR 367 CO 0.11 0.10 1.26 0.34 -1.34 0.00 0.00 175.55 176.02 1xim s ASP 368 N 0.71 7.05 0.35 4.32 2.15 -1.26 -4.85 116.67 125.14 1xim s ASP 368 Ca 0.39 -2.99 0.02 0.00 0.43 0.00 0.00 52.55 50.40 1xim s ASP 368 Cb -0.18 -2.34 0.62 0.00 -0.30 0.00 0.00 42.92 40.72 1xim s ASP 368 CO 0.20 -0.66 2.01 0.00 -0.17 0.00 0.00 175.17 176.54 1xim h ALA 369 N 7.32 1.54 -0.61 3.66 0.00 -1.95 -2.70 119.26 126.52 1xim h ALA 369 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1xim h ALA 369 Cb 0.91 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1xim h ALA 369 CO 1.13 0.42 0.28 -0.44 0.00 0.00 0.00 179.25 180.64 1xim h ASP 370 N 0.88 0.80 -0.34 0.00 3.32 -1.98 0.10 116.42 119.21 1xim h ASP 370 Ca 0.24 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1xim h ASP 370 Cb -0.09 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 1xim h ASP 370 CO -0.05 0.72 -0.38 0.00 -1.72 0.00 0.00 179.24 177.81 1xim h ALA 371 N 1.11 0.50 -0.58 3.45 0.00 -1.92 -2.92 119.26 118.90 1xim h ALA 371 Ca 0.21 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1xim h ALA 371 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1xim h ALA 371 CO -0.02 0.59 0.10 0.28 0.00 0.00 0.00 179.25 180.20 1xim h VAL 372 N 0.64 1.26 0.00 0.00 2.07 -1.27 -2.99 116.25 115.95 1xim h VAL 372 Ca 0.05 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1xim h VAL 372 Cb 0.97 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1xim h VAL 372 CO 0.09 0.36 -0.02 1.23 0.02 0.00 0.00 177.57 179.25 1xim h GLY 373 N 0.85 0.00 1.56 2.17 0.00 -0.95 -2.90 103.07 103.80 1xim h GLY 373 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1xim h GLY 373 CO 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.20 1xim h ALA 374 N 1.98 0.78 -2.53 3.60 0.00 -1.36 -3.46 119.26 118.27 1xim h ALA 374 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1xim h ALA 374 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xim h ALA 374 CO 0.00 0.00 0.26 0.15 0.00 0.00 0.00 179.25 179.67 1xim s LYS 375 N -3.17 4.53 0.54 0.00 1.02 -1.10 -5.06 119.74 116.50 1xim s LYS 375 Ca 0.07 1.22 -0.12 0.00 0.02 0.00 0.00 55.97 57.17 1xim s LYS 375 Cb 0.11 -3.44 -0.06 0.00 -0.52 0.00 0.00 37.83 33.93 1xim s LYS 375 CO 0.68 0.04 0.94 0.20 -0.92 0.00 0.00 175.35 176.29 1xim s GLY 376 N 0.76 1.81 0.01 -3.33 0.00 -1.26 -5.02 107.32 100.30 1xim s GLY 376 Ca 0.46 -0.07 0.22 0.00 0.00 0.00 0.00 44.72 45.33 1xim s GLY 376 CO 0.25 0.17 1.04 0.69 0.00 0.00 0.00 173.10 175.25 1xim n PHE 377 N -2.09 0.06 -2.11 1.90 3.01 -1.26 -4.98 117.46 111.99 1xim n PHE 377 Ca 0.05 0.02 -0.13 0.00 1.01 0.00 0.00 57.45 58.39 1xim n PHE 377 Cb 0.54 -0.18 -0.01 0.00 -0.01 0.00 0.00 39.48 39.81 1xim n PHE 377 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xim n GLY 378 N 1.46 0.08 0.25 1.37 0.00 -1.26 -3.65 105.19 103.44 1xim n GLY 378 Ca 0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1xim n GLY 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xim h PHE 379 N 0.00 0.92 -0.30 1.61 0.04 -1.94 -2.65 116.94 114.62 1xim h PHE 379 Ca -0.31 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.18 1xim h PHE 379 Cb 1.17 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 1xim h PHE 379 CO 0.35 1.05 0.17 0.28 -0.60 0.00 0.00 178.31 179.56 1xim h VAL 380 N 0.63 1.12 -0.53 -0.55 2.07 -1.99 0.31 116.25 117.30 1xim h VAL 380 Ca 0.05 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1xim h VAL 380 Cb 0.96 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1xim h VAL 380 CO 0.09 0.12 0.35 0.50 0.02 0.00 0.00 177.57 178.65 1xim h LYS 381 N 0.37 0.70 -0.59 1.57 3.64 -1.97 -0.54 116.57 119.75 1xim h LYS 381 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1xim h LYS 381 Cb 0.04 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1xim h LYS 381 CO -0.02 0.46 0.39 1.25 -2.27 0.00 0.00 179.45 179.26 1xim h LEU 382 N 0.72 0.69 -0.36 5.20 5.85 -1.11 -1.67 115.31 124.62 1xim h LEU 382 Ca 0.20 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1xim h LEU 382 Cb -0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1xim h LEU 382 CO -0.04 0.50 0.16 -1.13 -0.34 0.00 0.00 178.44 177.59 1xim h ASN 383 N 0.80 0.48 -1.00 1.25 -1.24 -0.47 -2.26 115.58 113.15 1xim h ASN 383 Ca 0.22 -0.14 0.05 0.00 0.71 0.00 0.00 56.30 57.13 1xim h ASN 383 Cb -0.08 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 38.78 1xim h ASN 383 CO -0.05 0.49 0.65 -0.61 -1.29 0.00 0.00 177.43 176.63 1xim h GLN 384 N 0.44 1.18 -0.41 6.67 5.75 -0.89 -1.22 115.11 126.63 1xim h GLN 384 Ca 0.12 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 1xim h GLN 384 Cb 0.15 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1xim h GLN 384 CO -0.01 0.78 -0.21 -0.07 -2.65 0.00 0.00 178.83 176.67 1xim h LEU 385 N 1.22 0.82 -0.15 -2.39 3.38 -1.08 -1.74 115.31 115.36 1xim h LEU 385 Ca 0.41 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xim h LEU 385 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1xim h LEU 385 CO -0.15 1.01 0.06 0.00 0.09 0.00 0.00 178.44 179.45 1xim h ALA 386 N 1.05 0.17 -0.55 1.53 0.00 -0.70 -2.03 119.26 118.73 1xim h ALA 386 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1xim h ALA 386 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1xim h ALA 386 CO 0.06 -0.38 0.25 0.82 0.00 0.00 0.00 179.25 179.99 1xim h ILE 387 N 0.13 1.21 -0.17 0.00 2.04 -1.18 -0.99 117.51 118.55 1xim h ILE 387 Ca 0.06 -0.61 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1xim h ILE 387 Cb 0.03 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1xim h ILE 387 CO -0.06 0.24 -0.02 -0.33 0.00 0.00 0.00 178.15 177.98 1xim h GLU 388 N 0.74 0.25 -0.36 2.37 5.08 -1.20 0.34 114.58 121.80 1xim h GLU 388 Ca 0.19 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1xim h GLU 388 Cb 0.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1xim h GLU 388 CO -0.02 0.29 -0.18 0.45 -1.00 0.00 0.00 179.01 178.55 1xim h HIS 389 N 0.25 0.88 -0.76 4.33 3.86 -0.89 -0.18 115.15 122.63 1xim h HIS 389 Ca 0.06 -0.22 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 1xim h HIS 389 Cb 0.20 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1xim h HIS 389 CO 0.00 0.95 0.28 1.25 0.86 0.00 0.00 177.93 181.28 1xim h LEU 390 N 0.55 1.07 0.00 2.43 5.85 0.18 -2.11 115.31 123.28 1xim h LEU 390 Ca 0.08 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1xim h LEU 390 Cb 0.72 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1xim h LEU 390 CO 0.05 0.96 0.00 0.18 -0.34 0.00 0.00 178.44 179.29 1xim n LEU 391 N -4.27 0.00 -1.40 2.25 4.77 0.11 -4.89 117.00 113.56 1xim n LEU 391 Ca 0.07 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1xim n LEU 391 Cb 0.20 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1xim n LEU 391 CO 0.41 -0.01 -0.16 0.61 -1.33 0.00 0.00 177.39 176.91 1xim n GLY 392 N 0.97 0.09 0.36 -0.72 0.00 -0.79 -4.89 105.19 100.20 1xim n GLY 392 Ca 0.19 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1xim n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim n ALA 393 N -1.15 3.10 -0.81 4.61 0.00 -0.12 -5.03 120.51 121.10 1xim n ALA 393 Ca -0.15 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1xim n ALA 393 Cb 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1xim n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04