#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xg5 s ARG 3 N 0.00 4.36 -0.25 0.00 1.81 -1.26 -4.95 118.95 118.66 1xg5 s ARG 3 Ca 0.00 1.83 -0.40 0.00 -1.72 0.00 0.00 55.73 55.44 1xg5 s ARG 3 Cb 0.00 -2.93 -0.16 0.00 -0.45 0.00 0.00 34.95 31.41 1xg5 s ARG 3 CO 0.00 -0.05 1.71 -2.30 -0.68 0.00 0.00 175.30 173.99 1xg5 n PRO 4 N 0.63 1.16 0.00 3.54 -0.02 -1.26 -0.58 135.00 138.47 1xg5 n PRO 4 Ca 0.01 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1xg5 n PRO 4 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1xg5 n PRO 4 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xg5 n GLY 5 N 4.07 2.75 0.06 -1.23 0.00 -1.26 -4.89 105.19 104.68 1xg5 n GLY 5 Ca 0.26 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.41 1xg5 n GLY 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xg5 n MET 6 N -0.92 0.23 -0.27 1.61 2.81 0.26 -4.20 117.12 116.65 1xg5 n MET 6 Ca 0.00 -0.12 -0.01 0.00 -1.81 0.00 0.00 57.70 55.76 1xg5 n MET 6 Cb 0.00 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.18 1xg5 n MET 6 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1xg5 h GLU 7 N 0.29 1.11 0.00 0.03 3.07 -1.91 -1.63 114.58 115.54 1xg5 h GLU 7 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1xg5 h GLU 7 Cb 0.48 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1xg5 h GLU 7 CO 0.00 0.78 0.00 2.89 -1.40 0.00 0.00 179.01 181.28 1xg5 n ARG 8 N -4.37 0.10 0.00 2.33 1.85 -1.26 -1.57 116.66 113.73 1xg5 n ARG 8 Ca 0.09 0.41 0.11 0.00 -1.00 0.00 0.00 57.85 57.47 1xg5 n ARG 8 Cb 0.07 -1.72 0.11 0.00 -1.05 0.00 0.00 32.46 29.87 1xg5 n ARG 8 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1xg5 n TRP 9 N -1.91 0.00 -1.60 2.89 7.02 -0.62 -4.92 117.44 118.30 1xg5 n TRP 9 Ca 0.02 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.01 1xg5 n TRP 9 Cb 0.15 -0.09 -0.05 0.00 -2.42 0.00 0.00 31.31 28.91 1xg5 n TRP 9 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1xg5 n ARG 10 N -0.94 1.39 -0.70 -0.99 3.00 -0.61 -1.24 116.66 116.57 1xg5 n ARG 10 Ca 0.08 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 1xg5 n ARG 10 Cb 0.37 -2.10 0.00 0.00 0.00 0.00 0.00 32.46 30.73 1xg5 n ARG 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xg5 n ASP 11 N 2.37 -0.88 -4.89 6.15 8.00 -0.28 -4.98 116.55 122.03 1xg5 n ASP 11 Ca 0.16 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.37 1xg5 n ASP 11 Cb 0.24 -1.97 0.00 0.00 -0.02 0.00 0.00 41.12 39.37 1xg5 n ASP 11 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1xg5 s ARG 12 N -0.85 3.59 -0.24 -1.24 0.52 -0.37 -4.49 118.95 115.86 1xg5 s ARG 12 Ca 0.00 0.43 -0.10 0.00 -0.52 0.00 0.00 55.73 55.54 1xg5 s ARG 12 Cb 0.00 -2.27 -0.05 0.00 0.52 0.00 0.00 34.95 33.16 1xg5 s ARG 12 CO 0.00 -0.32 0.14 -1.17 0.02 0.00 0.00 175.30 173.97 1xg5 s LEU 13 N -4.83 3.98 -0.11 2.53 0.20 -1.26 -1.97 118.68 117.23 1xg5 s LEU 13 Ca 0.51 0.05 -0.02 0.00 0.69 0.00 0.00 54.13 55.35 1xg5 s LEU 13 Cb -0.11 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 1xg5 s LEU 13 CO 0.47 0.05 -0.03 0.00 -0.29 0.00 0.00 176.35 176.54 1xg5 s ALA 14 N 1.17 3.09 -0.20 5.97 0.00 -0.17 -0.77 121.76 130.84 1xg5 s ALA 14 Ca 0.07 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 1xg5 s ALA 14 Cb -0.14 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1xg5 s ALA 14 CO 0.05 0.43 0.32 -1.17 0.00 0.00 0.00 175.76 175.39 1xg5 s LEU 15 N -0.35 4.17 -0.25 0.00 2.96 0.12 -0.42 118.68 124.92 1xg5 s LEU 15 Ca 0.06 0.42 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 1xg5 s LEU 15 Cb -0.12 -2.39 0.05 0.00 0.50 0.00 0.00 46.19 44.22 1xg5 s LEU 15 CO 0.02 -0.00 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.24 1xg5 s VAL 16 N 1.06 2.24 0.36 1.68 1.01 0.27 -0.22 120.40 126.80 1xg5 s VAL 16 Ca 0.16 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1xg5 s VAL 16 Cb -0.14 -2.23 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 1xg5 s VAL 16 CO 0.06 0.09 0.85 0.42 0.00 0.00 0.00 175.10 176.52 1xg5 s THR 17 N 1.16 4.49 -0.68 3.92 -4.23 -0.75 -1.84 115.64 117.71 1xg5 s THR 17 Ca -0.06 1.31 -0.02 0.00 -1.18 0.00 0.00 61.69 61.75 1xg5 s THR 17 Cb -0.18 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1xg5 s THR 17 CO -0.06 -0.18 0.58 0.61 -0.54 0.00 0.00 174.62 175.03 1xg5 n GLY 18 N -0.30 0.05 0.61 3.99 0.00 0.12 -2.93 105.19 106.73 1xg5 n GLY 18 Ca 0.04 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1xg5 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xg5 n ALA 19 N -3.13 2.52 1.80 4.61 0.00 -0.33 -3.79 120.51 122.19 1xg5 n ALA 19 Ca -0.10 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 52.92 1xg5 n ALA 19 Cb 0.57 -1.07 0.70 0.00 0.00 0.00 0.00 19.45 19.65 1xg5 n ALA 19 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xg5 n SER 20 N 0.43 0.51 0.00 0.00 3.41 -1.26 -3.76 113.62 112.95 1xg5 n SER 20 Ca 0.17 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1xg5 n SER 20 Cb 0.37 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1xg5 n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xg5 n GLY 21 N 1.01 -0.99 7.00 5.00 0.00 -1.26 -4.77 105.19 111.18 1xg5 n GLY 21 Ca 0.20 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1xg5 n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xg5 n GLY 22 N -0.10 2.16 0.27 -0.02 0.00 -1.26 -1.88 105.19 104.36 1xg5 n GLY 22 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 1xg5 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xg5 h ILE 23 N 0.00 1.22 -0.67 -0.61 2.04 -1.89 -2.45 117.51 115.16 1xg5 h ILE 23 Ca 0.00 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1xg5 h ILE 23 Cb 0.00 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1xg5 h ILE 23 CO 0.00 0.26 0.27 1.23 0.00 0.00 0.00 178.15 179.91 1xg5 h GLY 24 N 0.86 1.06 1.00 5.37 0.00 -1.63 0.71 103.07 110.45 1xg5 h GLY 24 Ca 0.21 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1xg5 h GLY 24 CO -0.02 0.52 0.14 0.00 0.00 0.00 0.00 176.54 177.18 1xg5 h ALA 25 N 1.32 0.75 -0.71 3.60 0.00 -1.18 -0.02 119.26 123.03 1xg5 h ALA 25 Ca 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xg5 h ALA 25 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xg5 h ALA 25 CO -0.02 0.45 0.32 0.00 0.00 0.00 0.00 179.25 180.00 1xg5 h ALA 26 N 1.02 0.91 -0.27 0.00 0.00 -0.88 -0.84 119.26 119.20 1xg5 h ALA 26 Ca 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1xg5 h ALA 26 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xg5 h ALA 26 CO 0.00 0.50 0.09 0.28 0.00 0.00 0.00 179.25 180.12 1xg5 h VAL 27 N 0.99 1.19 -0.44 0.00 2.07 -0.69 -0.54 116.25 118.84 1xg5 h VAL 27 Ca 0.24 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1xg5 h VAL 27 Cb 0.15 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1xg5 h VAL 27 CO -0.03 0.20 0.23 0.00 0.02 0.00 0.00 177.57 177.99 1xg5 h ALA 28 N 0.93 0.55 -0.40 1.67 0.00 -0.85 0.02 119.26 121.18 1xg5 h ALA 28 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xg5 h ALA 28 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xg5 h ALA 28 CO -0.00 -0.12 0.25 -0.09 0.00 0.00 0.00 179.25 179.28 1xg5 h ARG 29 N 0.45 0.54 -0.71 0.00 2.43 -1.00 -1.12 114.38 114.98 1xg5 h ARG 29 Ca 0.19 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1xg5 h ARG 29 Cb 0.08 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1xg5 h ARG 29 CO -0.13 0.40 0.38 0.00 -1.51 0.00 0.00 179.97 179.11 1xg5 h ALA 30 N 1.12 0.91 -0.38 2.80 0.00 -0.56 0.89 119.26 124.03 1xg5 h ALA 30 Ca 0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1xg5 h ALA 30 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xg5 h ALA 30 CO -0.03 0.43 -0.21 -0.07 0.00 0.00 0.00 179.25 179.37 1xg5 h LEU 31 N 0.97 0.75 -0.64 0.00 3.38 -0.74 -1.95 115.31 117.10 1xg5 h LEU 31 Ca 0.25 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1xg5 h LEU 31 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1xg5 h LEU 31 CO -0.04 0.95 0.11 0.58 0.09 0.00 0.00 178.44 180.13 1xg5 h VAL 32 N 0.66 1.26 -0.48 1.22 2.07 -0.76 -1.64 116.25 118.58 1xg5 h VAL 32 Ca 0.09 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.69 1xg5 h VAL 32 Cb 0.71 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1xg5 h VAL 32 CO 0.05 0.38 0.33 1.56 0.02 0.00 0.00 177.57 179.91 1xg5 h GLN 33 N 0.97 0.24 -0.30 1.57 4.20 -0.52 -0.87 115.11 120.40 1xg5 h GLN 33 Ca 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1xg5 h GLN 33 Cb 0.43 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1xg5 h GLN 33 CO 0.01 0.16 0.00 1.04 -0.67 0.00 0.00 178.83 179.37 1xg5 n GLN 34 N -4.46 1.99 -0.49 1.46 1.13 -0.76 -4.52 117.38 111.73 1xg5 n GLN 34 Ca 0.08 -1.51 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 1xg5 n GLN 34 Cb 0.37 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1xg5 n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xg5 n GLY 35 N 1.24 0.71 3.90 1.08 0.00 -0.67 -4.70 105.19 106.74 1xg5 n GLY 35 Ca 0.16 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1xg5 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xg5 s LEU 36 N 0.00 3.76 -0.13 0.99 1.02 -0.68 -1.13 118.68 122.50 1xg5 s LEU 36 Ca 0.00 0.97 -0.26 0.00 0.02 0.00 0.00 54.13 54.86 1xg5 s LEU 36 Cb 0.00 -3.88 -0.02 0.00 0.02 0.00 0.00 46.19 42.32 1xg5 s LEU 36 CO 0.00 -0.46 0.84 -0.75 0.02 0.00 0.00 176.35 176.00 1xg5 s LYS 37 N -4.27 4.35 -0.13 1.70 2.36 -0.83 -1.83 119.74 121.08 1xg5 s LYS 37 Ca 0.48 1.06 0.02 0.00 -2.55 0.00 0.00 55.97 54.98 1xg5 s LYS 37 Cb -0.10 -3.54 0.01 0.00 -1.05 0.00 0.00 37.83 33.15 1xg5 s LYS 37 CO 0.38 -0.25 -0.20 0.08 1.55 0.00 0.00 175.35 176.92 1xg5 s VAL 38 N 1.84 1.87 -0.34 4.02 1.01 0.11 -1.00 120.40 127.91 1xg5 s VAL 38 Ca 0.40 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1xg5 s VAL 38 Cb -0.17 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1xg5 s VAL 38 CO 0.15 0.51 0.58 -0.69 0.00 0.00 0.00 175.10 175.65 1xg5 s VAL 39 N 0.86 4.96 -0.17 2.92 1.01 0.44 0.24 120.40 130.66 1xg5 s VAL 39 Ca -0.07 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 1xg5 s VAL 39 Cb -0.15 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1xg5 s VAL 39 CO -0.02 -0.21 -0.00 -0.83 0.00 0.00 0.00 175.10 174.04 1xg5 s GLY 40 N 1.73 1.76 0.10 4.51 0.00 -0.54 -0.56 107.32 114.32 1xg5 s GLY 40 Ca 0.22 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1xg5 s GLY 40 CO 0.13 0.04 -0.14 0.00 0.00 0.00 0.00 173.10 173.14 1xg5 s ALA 42 N -1.86 -2.56 0.12 0.00 0.00 -1.13 0.13 121.76 116.46 1xg5 s ALA 42 Ca 0.04 0.16 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 1xg5 s ALA 42 Cb -0.06 0.85 -0.11 0.00 0.00 0.00 0.00 23.12 23.79 1xg5 s ALA 42 CO 0.02 -1.15 1.32 0.00 0.00 0.00 0.00 175.76 175.95 1xg5 h ARG 43 N 2.00 0.64 -3.81 0.00 3.08 -1.88 -1.07 114.38 113.33 1xg5 h ARG 43 Ca -0.22 -0.57 -0.74 0.00 0.07 0.00 0.00 59.98 58.52 1xg5 h ARG 43 Cb 1.18 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 31.24 1xg5 h ARG 43 CO 0.30 1.18 2.22 2.41 -1.07 0.00 0.00 179.97 185.02 1xg5 n THR 44 N -3.87 4.12 0.25 2.04 -1.04 -1.26 -4.78 114.28 109.74 1xg5 n THR 44 Ca -0.07 -4.11 0.11 0.00 -2.04 0.00 0.00 64.05 57.94 1xg5 n THR 44 Cb 0.77 -2.42 0.64 0.00 -1.82 0.00 0.00 70.33 67.50 1xg5 n THR 44 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xg5 h VAL 45 N 3.94 0.67 -0.95 12.58 3.04 -1.91 -2.43 116.25 131.19 1xg5 h VAL 45 Ca 0.43 -0.68 0.06 0.00 -1.01 0.00 0.00 66.70 65.50 1xg5 h VAL 45 Cb 0.66 1.43 -0.06 0.00 -2.01 0.00 0.00 31.29 31.31 1xg5 h VAL 45 CO 1.65 0.16 0.62 1.23 -1.01 0.00 0.00 177.57 180.21 1xg5 h GLY 46 N 1.00 1.41 1.27 3.17 0.00 -1.96 -0.04 103.07 107.92 1xg5 h GLY 46 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1xg5 h GLY 46 CO 0.02 0.33 0.33 3.43 0.00 0.00 0.00 176.54 180.65 1xg5 h ASN 47 N 1.11 0.86 0.42 0.19 4.21 -1.76 -1.64 115.58 118.97 1xg5 h ASN 47 Ca 0.40 -0.09 -0.21 0.00 1.21 0.00 0.00 56.30 57.61 1xg5 h ASN 47 Cb 0.16 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1xg5 h ASN 47 CO -0.15 0.72 -0.91 0.40 -1.29 0.00 0.00 177.43 176.20 1xg5 h ILE 48 N 0.95 1.43 -0.84 2.81 2.04 -1.26 -1.25 117.51 121.39 1xg5 h ILE 48 Ca 0.23 -2.49 -0.03 0.00 1.00 0.00 0.00 64.86 63.57 1xg5 h ILE 48 Cb 0.09 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1xg5 h ILE 48 CO -0.03 0.74 0.40 -0.33 0.00 0.00 0.00 178.15 178.93 1xg5 h GLU 49 N 0.19 1.22 -0.53 2.37 5.08 -0.86 0.29 114.58 122.34 1xg5 h GLU 49 Ca -0.06 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1xg5 h GLU 49 Cb 1.54 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1xg5 h GLU 49 CO 0.15 0.94 -0.13 0.93 -1.00 0.00 0.00 179.01 179.90 1xg5 h GLU 50 N 1.21 1.03 -0.67 2.33 5.08 -1.04 -0.78 114.58 121.74 1xg5 h GLU 50 Ca 0.29 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1xg5 h GLU 50 Cb 0.13 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1xg5 h GLU 50 CO -0.04 1.08 0.29 1.25 -1.00 0.00 0.00 179.01 180.60 1xg5 h LEU 51 N 0.91 0.90 -0.88 1.33 5.85 -0.98 0.18 115.31 122.61 1xg5 h LEU 51 Ca 0.14 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1xg5 h LEU 51 Cb 0.71 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1xg5 h LEU 51 CO 0.05 0.80 0.50 0.00 -0.34 0.00 0.00 178.44 179.45 1xg5 h ALA 52 N 1.13 1.12 -0.62 1.25 0.00 -0.57 -0.24 119.26 121.32 1xg5 h ALA 52 Ca 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1xg5 h ALA 52 Cb 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1xg5 h ALA 52 CO -0.02 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.03 1xg5 h ALA 53 N 1.27 0.82 -0.46 0.00 0.00 -0.68 -0.83 119.26 119.38 1xg5 h ALA 53 Ca 0.31 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xg5 h ALA 53 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1xg5 h ALA 53 CO -0.05 0.50 0.28 1.49 0.00 0.00 0.00 179.25 181.47 1xg5 h GLU 54 N 0.90 0.55 -0.47 0.00 4.81 -0.46 -0.14 114.58 119.77 1xg5 h GLU 54 Ca 0.20 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1xg5 h GLU 54 Cb 0.31 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1xg5 h GLU 54 CO -0.00 0.36 0.19 0.00 -0.73 0.00 0.00 179.01 178.83 1xg5 h LYS 56 N 0.62 0.74 -0.46 0.00 3.11 -1.03 -2.44 116.57 117.11 1xg5 h LYS 56 Ca 0.16 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1xg5 h LYS 56 Cb 0.19 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.26 1xg5 h LYS 56 CO -0.01 0.62 0.19 0.77 -2.81 0.00 0.00 179.45 178.20 1xg5 h SER 57 N 0.68 0.59 0.97 4.20 0.02 -0.73 -1.42 113.55 117.86 1xg5 h SER 57 Ca 0.17 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1xg5 h SER 57 Cb 0.13 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1xg5 h SER 57 CO -0.02 0.53 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 1xg5 n ALA 58 N -2.47 1.85 -1.71 3.77 0.00 -0.01 -4.92 120.51 117.02 1xg5 n ALA 58 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 1xg5 n ALA 58 Cb 0.14 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 1xg5 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xg5 n GLY 59 N 0.39 0.42 3.75 0.00 0.00 -0.53 -5.01 105.19 104.20 1xg5 n GLY 59 Ca 0.03 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1xg5 n GLY 59 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xg5 s TYR 60 N -2.24 2.27 0.30 1.61 2.02 -1.05 -4.95 117.35 115.32 1xg5 s TYR 60 Ca 0.00 1.42 0.07 0.00 -0.37 0.00 0.00 57.07 58.19 1xg5 s TYR 60 Cb 0.00 -3.72 0.46 0.00 -0.40 0.00 0.00 41.96 38.30 1xg5 s TYR 60 CO 0.00 -2.77 1.70 -1.00 -1.57 0.00 0.00 175.55 171.91 1xg5 h PRO 61 N 1.21 0.20 0.00 -1.71 0.13 -1.80 -3.46 132.00 126.58 1xg5 h PRO 61 Ca -0.51 -0.10 -0.20 0.00 -0.87 0.00 0.00 66.00 64.33 1xg5 h PRO 61 Cb 1.31 -0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.52 1xg5 h PRO 61 CO 0.56 0.60 0.19 0.41 -0.23 0.00 0.00 178.00 179.53 1xg5 n GLY 62 N -0.16 -1.27 2.86 1.56 0.00 -0.42 -4.83 105.19 102.93 1xg5 n GLY 62 Ca -0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1xg5 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xg5 s THR 63 N -2.31 -0.01 -0.20 2.61 2.01 -0.76 -4.95 115.64 112.03 1xg5 s THR 63 Ca 0.34 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 1xg5 s THR 63 Cb -0.01 -0.04 -0.04 0.00 0.01 0.00 0.00 72.50 72.42 1xg5 s THR 63 CO 0.24 0.02 0.07 -0.22 -0.69 0.00 0.00 174.62 174.05 1xg5 s LEU 64 N 0.24 3.81 -0.37 4.42 2.96 -1.26 -0.71 118.68 127.77 1xg5 s LEU 64 Ca -0.02 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.86 1xg5 s LEU 64 Cb -0.03 -1.98 0.05 0.00 0.50 0.00 0.00 46.19 44.73 1xg5 s LEU 64 CO -0.01 0.14 0.17 -0.63 -1.32 0.00 0.00 176.35 174.70 1xg5 s ILE 65 N 0.59 4.05 0.43 6.68 1.01 0.14 -4.83 121.20 129.27 1xg5 s ILE 65 Ca 0.04 -1.17 -0.23 0.00 0.00 0.00 0.00 60.65 59.29 1xg5 s ILE 65 Cb -0.13 -3.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 1xg5 s ILE 65 CO 0.01 -0.29 1.07 -2.84 0.00 0.00 0.00 174.94 172.89 1xg5 s PRO 66 N 1.43 4.01 -0.10 2.79 0.02 -1.26 -1.47 135.00 140.42 1xg5 s PRO 66 Ca 0.01 1.54 -0.04 0.00 0.02 0.00 0.00 61.00 62.52 1xg5 s PRO 66 Cb -0.20 -2.43 0.05 0.00 0.02 0.00 0.00 34.50 31.94 1xg5 s PRO 66 CO 0.03 -0.28 0.22 -0.47 -0.33 0.00 0.00 177.00 176.17 1xg5 s TYR 67 N -1.70 -0.30 -0.15 6.54 5.04 -0.08 -4.89 117.35 121.81 1xg5 s TYR 67 Ca 0.61 0.75 -0.29 0.00 -2.44 0.00 0.00 57.07 55.70 1xg5 s TYR 67 Cb -0.22 -0.05 -0.00 0.00 0.35 0.00 0.00 41.96 42.04 1xg5 s TYR 67 CO 0.27 -0.26 1.04 0.50 -1.34 0.00 0.00 175.55 175.77 1xg5 s ARG 68 N 1.69 4.35 -0.19 4.97 3.52 -1.26 -2.82 118.95 129.21 1xg5 s ARG 68 Ca -0.05 1.41 -0.09 0.00 -0.13 0.00 0.00 55.73 56.87 1xg5 s ARG 68 Cb -0.11 -3.59 0.07 0.00 -1.56 0.00 0.00 34.95 29.76 1xg5 s ARG 68 CO -0.08 -0.46 0.44 0.00 -0.81 0.00 0.00 175.30 174.40 1xg5 s ASP 70 N 1.72 6.29 0.16 0.00 -1.08 -1.26 -3.23 116.67 119.27 1xg5 s ASP 70 Ca -0.08 -0.33 0.21 0.00 -0.52 0.00 0.00 52.55 51.83 1xg5 s ASP 70 Cb -0.09 -2.28 0.85 0.00 -1.46 0.00 0.00 42.92 39.94 1xg5 s ASP 70 CO -0.14 -0.65 1.63 0.18 0.52 0.00 0.00 175.17 176.71 1xg5 n LEU 71 N 5.97 0.41 0.00 -1.34 4.77 -1.26 -1.34 117.00 124.21 1xg5 n LEU 71 Ca -0.04 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 1xg5 n LEU 71 Cb 0.48 -0.54 0.55 0.00 -2.33 0.00 0.00 43.42 41.58 1xg5 n LEU 71 CO 0.50 -0.42 0.87 -1.54 -1.33 0.00 0.00 177.39 175.47 1xg5 n SER 72 N -1.95 0.00 -4.12 -1.43 3.41 -1.26 -4.55 113.62 103.72 1xg5 n SER 72 Ca 0.03 0.16 -0.34 0.00 -0.26 0.00 0.00 58.87 58.46 1xg5 n SER 72 Cb 0.22 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 1xg5 n SER 72 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xg5 s ASN 73 N -2.73 4.82 0.26 4.04 3.84 -0.45 -5.00 114.94 119.73 1xg5 s ASN 73 Ca 0.18 -1.52 -0.03 0.00 0.21 0.00 0.00 52.86 51.70 1xg5 s ASN 73 Cb 0.15 -1.68 0.38 0.00 -0.55 0.00 0.00 41.25 39.56 1xg5 s ASN 73 CO 0.38 -0.30 1.89 -0.08 -2.79 0.00 0.00 177.10 176.20 1xg5 h GLU 74 N 7.90 1.17 -0.73 0.43 4.81 -1.83 -1.80 114.58 124.53 1xg5 h GLU 74 Ca -0.17 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1xg5 h GLU 74 Cb 1.05 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1xg5 h GLU 74 CO 0.54 0.78 0.41 0.93 -0.73 0.00 0.00 179.01 180.93 1xg5 h GLU 75 N 1.21 1.01 -0.53 1.92 4.39 -1.94 0.49 114.58 121.14 1xg5 h GLU 75 Ca 0.42 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 60.03 1xg5 h GLU 75 Cb 0.12 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1xg5 h GLU 75 CO -0.16 0.74 0.34 0.22 -1.16 0.00 0.00 179.01 178.99 1xg5 h ASP 76 N 1.02 0.58 -0.28 1.42 1.82 -1.63 0.20 116.42 119.55 1xg5 h ASP 76 Ca 0.26 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 1xg5 h ASP 76 Cb 0.01 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 1xg5 h ASP 76 CO -0.04 0.42 0.07 0.40 -1.61 0.00 0.00 179.24 178.47 1xg5 h ILE 77 N 0.69 1.22 -0.92 2.25 2.04 -0.77 -1.72 117.51 120.30 1xg5 h ILE 77 Ca 0.20 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1xg5 h ILE 77 Cb -0.06 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1xg5 h ILE 77 CO -0.06 0.23 0.59 -0.07 0.00 0.00 0.00 178.15 178.84 1xg5 h LEU 78 N 0.28 0.94 -1.02 1.44 3.38 -0.73 -1.49 115.31 118.12 1xg5 h LEU 78 Ca 0.09 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1xg5 h LEU 78 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1xg5 h LEU 78 CO 0.00 0.61 -0.16 -1.28 0.09 0.00 0.00 178.44 177.70 1xg5 h SER 79 N 1.08 0.51 -0.03 -0.43 0.87 -0.68 -1.39 113.55 113.49 1xg5 h SER 79 Ca 0.39 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1xg5 h SER 79 Cb 0.13 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1xg5 h SER 79 CO -0.16 0.69 0.01 -0.03 -0.53 0.00 0.00 176.83 176.82 1xg5 h MET 80 N 0.48 0.04 -0.85 2.24 1.85 -0.62 -0.56 114.93 117.51 1xg5 h MET 80 Ca 0.08 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.20 1xg5 h MET 80 Cb 0.55 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.53 1xg5 h MET 80 CO 0.04 0.16 0.56 0.74 -0.40 0.00 0.00 176.91 178.00 1xg5 h PHE 81 N -0.09 1.01 -0.66 1.39 -1.00 -1.10 0.39 116.94 116.89 1xg5 h PHE 81 Ca 0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1xg5 h PHE 81 Cb 0.13 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1xg5 h PHE 81 CO -0.03 0.59 0.41 1.03 -1.61 0.00 0.00 178.31 178.70 1xg5 h SER 82 N 1.05 0.78 -0.35 2.17 0.87 -0.99 -0.14 113.55 116.94 1xg5 h SER 82 Ca 0.34 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.81 1xg5 h SER 82 Cb 0.04 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1xg5 h SER 82 CO -0.10 0.60 0.06 0.00 -0.53 0.00 0.00 176.83 176.86 1xg5 h ALA 83 N 1.21 0.46 -0.42 6.23 0.00 -0.48 -1.03 119.26 125.24 1xg5 h ALA 83 Ca 0.24 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xg5 h ALA 83 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xg5 h ALA 83 CO -0.05 0.16 0.27 0.82 0.00 0.00 0.00 179.25 180.45 1xg5 h ILE 84 N 0.41 1.10 -0.12 0.00 2.04 -0.73 -0.91 117.51 119.30 1xg5 h ILE 84 Ca 0.11 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1xg5 h ILE 84 Cb 0.34 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1xg5 h ILE 84 CO 0.01 0.10 -0.09 -0.09 0.00 0.00 0.00 178.15 178.07 1xg5 h ARG 85 N 0.56 -0.10 -0.11 2.37 2.43 -0.87 0.46 114.38 119.11 1xg5 h ARG 85 Ca 0.16 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1xg5 h ARG 85 Cb -0.05 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1xg5 h ARG 85 CO -0.04 -0.07 -0.52 0.66 -1.51 0.00 0.00 179.97 178.48 1xg5 h SER 86 N -0.11 0.34 0.00 -3.80 4.64 -0.99 -2.67 113.55 110.97 1xg5 h SER 86 Ca 0.08 -0.18 -0.23 0.00 -0.47 0.00 0.00 61.79 60.99 1xg5 h SER 86 Cb 0.22 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1xg5 h SER 86 CO -0.18 0.81 -2.06 0.00 -0.87 0.00 0.00 176.83 174.52 1xg5 n GLN 87 N -3.94 1.10 -0.63 4.77 6.02 -0.37 -4.68 117.38 119.65 1xg5 n GLN 87 Ca -0.02 -0.05 0.03 0.00 -0.01 0.00 0.00 57.00 56.95 1xg5 n GLN 87 Cb 0.57 -1.43 0.05 0.00 1.02 0.00 0.00 30.24 30.45 1xg5 n GLN 87 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xg5 n HIS 88 N -2.49 0.00 0.00 1.08 8.25 0.16 -5.04 115.22 117.17 1xg5 n HIS 88 Ca -0.21 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1xg5 n HIS 88 Cb 0.90 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.90 1xg5 n HIS 88 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1xg5 n SER 89 N -0.28 0.00 0.00 0.41 7.64 -0.89 -4.80 113.62 115.70 1xg5 n SER 89 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1xg5 n SER 89 Cb 0.78 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 1xg5 n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xg5 n GLY 90 N 0.00 -0.99 3.44 0.23 0.00 -1.24 -4.34 105.19 102.30 1xg5 n GLY 90 Ca 0.00 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1xg5 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xg5 s VAL 91 N -2.00 4.09 -0.08 1.61 1.01 -1.26 -4.64 120.40 119.13 1xg5 s VAL 91 Ca 0.00 -0.26 0.17 0.00 0.00 0.00 0.00 61.98 61.90 1xg5 s VAL 91 Cb 0.00 -2.88 -0.26 0.00 0.00 0.00 0.00 36.38 33.24 1xg5 s VAL 91 CO 0.00 0.39 0.28 0.47 0.00 0.00 0.00 175.10 176.24 1xg5 n ASP 92 N 4.57 0.79 -3.99 3.32 8.00 0.05 -4.31 116.55 124.98 1xg5 n ASP 92 Ca -0.17 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.12 1xg5 n ASP 92 Cb 0.52 1.50 -0.16 0.00 -0.02 0.00 0.00 41.12 42.96 1xg5 n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xg5 s ILE 93 N -2.96 0.84 -0.18 0.53 1.01 -0.82 -1.82 121.20 117.79 1xg5 s ILE 93 Ca -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1xg5 s ILE 93 Cb 0.09 -0.76 0.04 0.00 0.01 0.00 0.00 42.46 41.84 1xg5 s ILE 93 CO 0.74 0.27 -0.09 0.00 0.00 0.00 0.00 174.94 175.86 1xg5 s ILE 95 N 1.49 4.77 -1.03 0.00 -1.09 0.70 -0.65 121.20 125.38 1xg5 s ILE 95 Ca 0.00 -1.00 -0.18 0.00 -2.23 0.00 0.00 60.65 57.24 1xg5 s ILE 95 Cb -0.15 -3.76 0.12 0.00 -1.58 0.00 0.00 42.46 37.08 1xg5 s ILE 95 CO -0.08 -0.39 1.30 0.20 -1.23 0.00 0.00 174.94 174.74 1xg5 s ASN 96 N 1.94 6.71 -0.19 3.58 0.01 0.05 -1.80 114.94 125.24 1xg5 s ASN 96 Ca 0.03 -2.16 0.10 0.00 -0.71 0.00 0.00 52.86 50.12 1xg5 s ASN 96 Cb -0.21 -2.45 -0.18 0.00 0.41 0.00 0.00 41.25 38.82 1xg5 s ASN 96 CO 0.06 -1.09 -0.04 -3.20 -1.51 0.00 0.00 177.10 171.32 1xg5 n ASN 97 N 6.96 1.40 -4.71 -1.22 5.15 -1.25 -1.28 115.26 120.31 1xg5 n ASN 97 Ca 0.30 -0.05 -0.43 0.00 -0.60 0.00 0.00 54.58 53.80 1xg5 n ASN 97 Cb 0.48 0.40 -0.01 0.00 -0.53 0.00 0.00 39.78 40.12 1xg5 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xg5 n ALA 98 N -2.84 1.66 -3.59 5.20 0.00 -1.15 -4.88 120.51 114.90 1xg5 n ALA 98 Ca -0.32 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 1xg5 n ALA 98 Cb 1.00 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.09 1xg5 n ALA 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1xg5 s GLY 99 N 0.12 -0.26 0.14 0.00 0.00 -1.26 -4.59 107.32 101.47 1xg5 s GLY 99 Ca 0.62 1.73 -0.18 0.00 0.00 0.00 0.00 44.72 46.89 1xg5 s GLY 99 CO 0.55 0.62 0.47 0.48 0.00 0.00 0.00 173.10 175.21 1xg5 s LEU 100 N -2.00 0.12 -0.07 0.66 2.34 -1.26 -5.04 118.68 113.43 1xg5 s LEU 100 Ca 0.08 -0.27 0.04 0.00 0.06 0.00 0.00 54.13 54.04 1xg5 s LEU 100 Cb -0.01 2.06 0.00 0.00 -0.56 0.00 0.00 46.19 47.69 1xg5 s LEU 100 CO -0.05 -0.91 -0.19 0.00 -1.06 0.00 0.00 176.35 174.14 1xg5 s ALA 101 N -3.80 1.72 0.03 1.48 0.00 -1.26 -4.81 121.76 115.11 1xg5 s ALA 101 Ca 0.04 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1xg5 s ALA 101 Cb 0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1xg5 s ALA 101 CO -0.11 0.25 0.04 1.03 0.00 0.00 0.00 175.76 176.97 1xg5 s ARG 102 N 0.31 2.85 -0.31 0.00 1.81 -1.26 -3.96 118.95 118.40 1xg5 s ARG 102 Ca -0.12 -0.63 -0.06 0.00 -1.72 0.00 0.00 55.73 53.20 1xg5 s ARG 102 Cb -0.15 -2.72 -0.20 0.00 -0.45 0.00 0.00 34.95 31.43 1xg5 s ARG 102 CO 0.05 0.60 3.43 -0.35 -0.68 0.00 0.00 175.30 178.35 1xg5 n PRO 103 N 0.99 2.34 -3.49 3.54 -0.04 -1.26 -4.78 135.00 132.30 1xg5 n PRO 103 Ca -0.12 -1.35 -0.42 0.00 -0.04 0.00 0.00 63.50 61.56 1xg5 n PRO 103 Cb 0.52 -2.14 -0.07 0.00 -0.04 0.00 0.00 33.50 31.76 1xg5 n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xg5 s ASP 104 N 1.84 5.85 0.95 3.54 1.01 -1.26 -4.85 116.67 123.75 1xg5 s ASP 104 Ca 0.66 -1.95 -0.12 0.00 0.71 0.00 0.00 52.55 51.86 1xg5 s ASP 104 Cb 0.30 -2.06 0.16 0.00 1.01 0.00 0.00 42.92 42.33 1xg5 s ASP 104 CO -0.03 -0.72 1.09 0.42 0.21 0.00 0.00 175.17 176.14 1xg5 s THR 105 N 1.33 2.42 0.27 -1.27 -4.23 -1.26 -4.53 115.64 108.36 1xg5 s THR 105 Ca 0.06 0.14 0.10 0.00 -1.18 0.00 0.00 61.69 60.81 1xg5 s THR 105 Cb -0.26 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1xg5 s THR 105 CO -0.00 -0.18 1.61 -0.07 -0.54 0.00 0.00 174.62 175.44 1xg5 h LEU 106 N -1.74 0.01 0.00 4.79 3.38 -1.96 0.11 115.31 119.90 1xg5 h LEU 106 Ca -0.52 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.27 1xg5 h LEU 106 Cb 1.30 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1xg5 h LEU 106 CO 0.55 0.63 -0.95 -0.07 0.09 0.00 0.00 178.44 178.68 1xg5 h LEU 107 N 0.01 0.00 -0.97 1.67 3.38 -1.96 -3.40 115.31 114.04 1xg5 h LEU 107 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xg5 h LEU 107 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1xg5 h LEU 107 CO 0.08 0.77 -0.03 -1.54 0.09 0.00 0.00 178.44 177.81 1xg5 n SER 108 N -3.21 0.00 -4.76 -0.43 3.41 -1.23 -5.13 113.62 102.27 1xg5 n SER 108 Ca -0.02 -1.07 -0.33 0.00 -0.26 0.00 0.00 58.87 57.19 1xg5 n SER 108 Cb 0.87 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.87 1xg5 n SER 108 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xg5 s GLY 109 N -0.07 2.05 0.16 5.00 0.00 0.38 -4.79 107.32 110.06 1xg5 s GLY 109 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 44.72 44.97 1xg5 s GLY 109 CO 0.00 0.90 0.90 -1.35 0.00 0.00 0.00 173.10 173.55 1xg5 s SER 110 N -2.68 7.51 0.31 1.64 1.04 -1.26 -4.87 113.70 115.38 1xg5 s SER 110 Ca 0.67 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.89 1xg5 s SER 110 Cb -0.21 -2.57 0.52 0.00 0.10 0.00 0.00 66.02 63.87 1xg5 s SER 110 CO 0.46 0.08 1.94 0.74 0.98 0.00 0.00 173.24 177.44 1xg5 h THR 111 N 3.57 1.12 -0.76 2.02 2.02 -1.98 -2.24 112.91 116.66 1xg5 h THR 111 Ca -0.45 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.44 1xg5 h THR 111 Cb 1.21 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1xg5 h THR 111 CO 0.69 0.19 0.50 0.77 0.37 0.00 0.00 175.52 178.04 1xg5 h SER 112 N 1.03 0.73 -0.48 4.18 4.64 -1.99 0.37 113.55 122.03 1xg5 h SER 112 Ca 0.35 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.60 1xg5 h SER 112 Cb 0.08 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1xg5 h SER 112 CO -0.11 0.48 0.04 1.23 -0.87 0.00 0.00 176.83 177.60 1xg5 h GLY 113 N 0.84 0.89 0.99 -0.77 0.00 -1.82 0.04 103.07 103.25 1xg5 h GLY 113 Ca 0.32 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1xg5 h GLY 113 CO -0.11 0.58 0.28 1.49 0.00 0.00 0.00 176.54 178.78 1xg5 h TRP 114 N 0.69 0.58 -0.72 5.60 6.55 -1.14 -1.38 115.95 126.14 1xg5 h TRP 114 Ca 0.14 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.92 1xg5 h TRP 114 Cb 0.45 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 28.53 1xg5 h TRP 114 CO 0.03 0.40 0.21 0.87 -1.05 0.00 0.00 178.44 178.90 1xg5 h LYS 115 N 0.60 1.12 -0.34 0.49 1.57 -0.81 -0.60 116.57 118.61 1xg5 h LYS 115 Ca 0.16 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1xg5 h LYS 115 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1xg5 h LYS 115 CO -0.03 0.97 0.22 -0.44 -0.57 0.00 0.00 179.45 179.60 1xg5 h ASP 116 N 1.06 0.39 -0.31 0.86 3.32 -0.72 0.25 116.42 121.27 1xg5 h ASP 116 Ca 0.23 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.29 1xg5 h ASP 116 Cb 0.32 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1xg5 h ASP 116 CO -0.01 0.28 0.16 0.24 -1.72 0.00 0.00 179.24 178.20 1xg5 h MET 117 N 0.46 0.32 -0.34 3.56 2.86 -1.01 -2.34 114.93 118.44 1xg5 h MET 117 Ca 0.12 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1xg5 h MET 117 Cb -0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1xg5 h MET 117 CO -0.03 0.21 0.21 0.35 1.06 0.00 0.00 176.91 178.72 1xg5 h PHE 118 N 0.33 0.43 -0.95 -0.22 3.57 -0.62 0.48 116.94 119.97 1xg5 h PHE 118 Ca 0.12 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1xg5 h PHE 118 Cb 0.03 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 1xg5 h PHE 118 CO -0.09 0.30 0.60 -0.91 -2.23 0.00 0.00 178.31 175.98 1xg5 h ASN 119 N 0.44 0.93 0.01 0.41 2.35 -0.21 0.63 115.58 120.14 1xg5 h ASN 119 Ca 0.12 0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 55.66 1xg5 h ASN 119 Cb -0.01 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1xg5 h ASN 119 CO -0.02 0.57 -1.30 0.58 -1.65 0.00 0.00 177.43 175.60 1xg5 h VAL 120 N 1.05 0.90 0.00 2.81 2.07 -1.40 0.50 116.25 122.18 1xg5 h VAL 120 Ca 0.43 -2.19 -0.10 0.00 0.82 0.00 0.00 66.70 65.67 1xg5 h VAL 120 Cb 0.26 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1xg5 h VAL 120 CO -0.20 0.34 -0.47 0.78 0.02 0.00 0.00 177.57 178.04 1xg5 h ASN 121 N -0.95 0.00 0.00 0.57 2.35 -0.86 -3.24 115.58 113.45 1xg5 h ASN 121 Ca -0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1xg5 h ASN 121 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1xg5 h ASN 121 CO -0.20 0.47 -0.74 0.52 -1.65 0.00 0.00 177.43 175.84 1xg5 n VAL 122 N -3.68 0.20 -0.01 2.81 0.31 -0.56 -4.57 118.33 112.82 1xg5 n VAL 122 Ca -0.01 0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1xg5 n VAL 122 Cb 0.54 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 31.96 1xg5 n VAL 122 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1xg5 h LEU 123 N 0.00 -0.01 -0.84 7.52 5.85 -1.00 -0.75 115.31 126.07 1xg5 h LEU 123 Ca 0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1xg5 h LEU 123 Cb 0.74 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1xg5 h LEU 123 CO 0.00 0.49 0.39 0.00 -0.34 0.00 0.00 178.44 178.98 1xg5 h ALA 124 N 0.49 1.09 -0.95 1.25 0.00 -0.97 0.89 119.26 121.05 1xg5 h ALA 124 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1xg5 h ALA 124 Cb 0.50 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1xg5 h ALA 124 CO 0.00 0.67 0.63 1.25 0.00 0.00 0.00 179.25 181.80 1xg5 h LEU 125 N 1.21 1.07 -0.24 0.00 6.46 -1.57 -0.60 115.31 121.63 1xg5 h LEU 125 Ca 0.29 -0.02 -0.21 0.00 -0.12 0.00 0.00 57.88 57.82 1xg5 h LEU 125 Cb 0.15 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1xg5 h LEU 125 CO -0.03 0.75 -0.78 0.28 -0.62 0.00 0.00 178.44 178.04 1xg5 h SER 126 N 1.25 0.78 -0.03 1.25 0.02 -0.27 -1.39 113.55 115.16 1xg5 h SER 126 Ca 0.36 -0.52 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1xg5 h SER 126 Cb -0.08 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.23 1xg5 h SER 126 CO -0.10 1.30 0.01 0.40 -1.14 0.00 0.00 176.83 177.30 1xg5 h ILE 127 N 0.44 1.13 -0.88 3.27 2.04 -0.52 -1.48 117.51 121.51 1xg5 h ILE 127 Ca -0.05 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1xg5 h ILE 127 Cb 1.39 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 1xg5 h ILE 127 CO 0.15 0.11 0.47 0.00 0.00 0.00 0.00 178.15 178.88 1xg5 h THR 129 N 1.24 0.88 -0.31 0.00 2.02 -1.11 0.55 112.91 116.18 1xg5 h THR 129 Ca 0.31 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 1xg5 h THR 129 Cb 0.05 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1xg5 h THR 129 CO -0.05 0.00 0.17 -0.09 0.37 0.00 0.00 175.52 175.93 1xg5 h ARG 130 N 0.01 0.43 -0.21 6.66 2.43 -1.01 0.29 114.38 122.99 1xg5 h ARG 130 Ca 0.07 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1xg5 h ARG 130 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1xg5 h ARG 130 CO -0.13 0.36 -0.40 0.93 -1.51 0.00 0.00 179.97 179.22 1xg5 h GLU 131 N 0.38 0.50 -0.03 0.20 4.39 -1.09 0.04 114.58 118.97 1xg5 h GLU 131 Ca 0.11 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1xg5 h GLU 131 Cb 0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1xg5 h GLU 131 CO -0.02 0.82 0.00 0.00 -1.16 0.00 0.00 179.01 178.65 1xg5 h ALA 132 N 1.16 0.04 -0.59 3.43 0.00 -0.76 -0.41 119.26 122.13 1xg5 h ALA 132 Ca 0.04 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1xg5 h ALA 132 Cb 0.88 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1xg5 h ALA 132 CO 0.07 -0.30 0.18 -0.92 0.00 0.00 0.00 179.25 178.28 1xg5 h TYR 133 N -0.22 0.31 -0.19 0.00 3.20 -0.76 -1.07 116.97 118.23 1xg5 h TYR 133 Ca 0.01 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1xg5 h TYR 133 Cb 0.30 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1xg5 h TYR 133 CO 0.03 0.05 -0.22 1.96 -1.64 0.00 0.00 178.16 178.34 1xg5 h GLN 134 N 0.34 0.33 -0.29 1.82 1.08 -0.82 0.55 115.11 118.12 1xg5 h GLN 134 Ca 0.30 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1xg5 h GLN 134 Cb 0.40 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1xg5 h GLN 134 CO -0.33 0.54 0.10 1.03 -0.95 0.00 0.00 178.83 179.22 1xg5 h SER 135 N 0.30 0.42 -0.51 1.46 0.87 -0.43 -1.49 113.55 114.17 1xg5 h SER 135 Ca 0.05 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1xg5 h SER 135 Cb 0.56 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1xg5 h SER 135 CO 0.04 0.50 0.29 0.24 -0.53 0.00 0.00 176.83 177.37 1xg5 h MET 136 N 0.32 0.70 -0.43 2.24 2.86 -0.47 -2.89 114.93 117.26 1xg5 h MET 136 Ca 0.10 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1xg5 h MET 136 Cb 0.23 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1xg5 h MET 136 CO -0.00 0.53 0.27 -0.22 1.06 0.00 0.00 176.91 178.55 1xg5 h LYS 137 N 0.68 0.53 0.00 1.72 3.64 -0.76 0.09 116.57 122.47 1xg5 h LYS 137 Ca 0.18 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1xg5 h LYS 137 Cb 0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1xg5 h LYS 137 CO -0.03 0.35 -0.19 1.05 -2.27 0.00 0.00 179.45 178.36 1xg5 h GLU 138 N 0.55 0.00 -0.55 1.90 4.11 -1.20 -2.26 114.58 117.12 1xg5 h GLU 138 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1xg5 h GLU 138 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1xg5 h GLU 138 CO -0.06 0.19 0.00 0.54 0.07 0.00 0.00 179.01 179.76 1xg5 n ARG 139 N -3.58 2.47 -3.63 1.06 1.74 -0.85 -4.95 116.66 108.92 1xg5 n ARG 139 Ca -0.01 -2.26 -0.27 0.00 -0.77 0.00 0.00 57.85 54.54 1xg5 n ARG 139 Cb 0.33 -1.51 0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1xg5 n ARG 139 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xg5 n ASN 140 N 1.38 -4.96 -4.65 0.55 5.03 -0.63 -4.95 115.26 107.03 1xg5 n ASN 140 Ca 0.21 -0.60 -0.42 0.00 0.87 0.00 0.00 54.58 54.64 1xg5 n ASN 140 Cb 0.56 -3.99 -0.04 0.00 -1.02 0.00 0.00 39.78 35.29 1xg5 n ASN 140 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1xg5 s VAL 141 N -3.20 4.80 -1.77 2.41 1.01 -0.08 -4.93 120.40 118.65 1xg5 s VAL 141 Ca 0.55 1.66 0.14 0.00 0.00 0.00 0.00 61.98 64.34 1xg5 s VAL 141 Cb -0.27 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 32.06 1xg5 s VAL 141 CO 0.68 -0.09 0.95 -0.67 0.00 0.00 0.00 175.10 175.96 1xg5 n ASP 142 N 6.07 2.17 -0.43 3.32 2.03 -1.26 -4.56 116.55 123.88 1xg5 n ASP 142 Ca 0.07 -1.58 0.05 0.00 0.52 0.00 0.00 54.79 53.85 1xg5 n ASP 142 Cb 0.47 0.01 0.09 0.00 -0.72 0.00 0.00 41.12 40.97 1xg5 n ASP 142 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1xg5 n ASP 143 N 0.77 1.29 -3.64 1.67 5.75 -1.26 -1.39 116.55 119.75 1xg5 n ASP 143 Ca 0.08 -2.69 -0.30 0.00 -0.01 0.00 0.00 54.79 51.87 1xg5 n ASP 143 Cb 0.35 -0.35 0.26 0.00 -1.03 0.00 0.00 41.12 40.36 1xg5 n ASP 143 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1xg5 s GLY 144 N -2.16 1.53 -0.08 6.12 0.00 -1.26 -4.75 107.32 106.72 1xg5 s GLY 144 Ca 0.21 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 1xg5 s GLY 144 CO -0.01 -0.00 0.17 -1.58 0.00 0.00 0.00 173.10 171.68 1xg5 s HIS 145 N -2.78 -0.21 -0.18 1.90 2.46 -0.76 -0.84 115.29 114.88 1xg5 s HIS 145 Ca 0.71 0.59 -0.03 0.00 0.47 0.00 0.00 55.06 56.80 1xg5 s HIS 145 Cb -0.10 -0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.24 1xg5 s HIS 145 CO 0.56 -0.21 -0.06 0.42 -2.47 0.00 0.00 174.74 172.99 1xg5 s ILE 146 N 1.49 3.47 -0.14 0.89 1.01 0.26 -1.22 121.20 126.96 1xg5 s ILE 146 Ca -0.06 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1xg5 s ILE 146 Cb -0.11 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1xg5 s ILE 146 CO -0.07 0.46 -0.15 -0.63 0.00 0.00 0.00 174.94 174.56 1xg5 s ILE 147 N 0.94 1.60 -0.16 2.92 1.01 0.17 -1.27 121.20 126.41 1xg5 s ILE 147 Ca -0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1xg5 s ILE 147 Cb -0.15 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 1xg5 s ILE 147 CO 0.01 0.46 0.21 0.20 0.00 0.00 0.00 174.94 175.82 1xg5 s ASN 148 N 1.38 6.35 -0.55 3.58 0.01 0.40 -0.77 114.94 125.35 1xg5 s ASN 148 Ca 0.03 0.41 -0.24 0.00 -0.71 0.00 0.00 52.86 52.35 1xg5 s ASN 148 Cb -0.13 -2.13 0.04 0.00 0.41 0.00 0.00 41.25 39.44 1xg5 s ASN 148 CO -0.09 0.19 0.94 -0.63 -1.51 0.00 0.00 177.10 175.99 1xg5 s ILE 149 N 0.14 4.40 0.00 0.60 -1.09 -0.40 -1.39 121.20 123.45 1xg5 s ILE 149 Ca 0.13 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1xg5 s ILE 149 Cb -0.12 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 36.22 1xg5 s ILE 149 CO 0.02 -1.11 0.00 -3.20 -1.23 0.00 0.00 174.94 169.42 1xg5 n ASN 150 N 7.44 0.00 -3.57 3.58 2.85 0.10 -4.89 115.26 120.77 1xg5 n ASN 150 Ca 0.02 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.41 1xg5 n ASN 150 Cb 0.47 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.46 1xg5 n ASN 150 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1xg5 s SER 151 N -1.00 -0.26 0.56 1.20 0.15 -1.26 -4.40 113.70 108.70 1xg5 s SER 151 Ca 0.00 0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.04 1xg5 s SER 151 Cb 0.00 0.24 1.56 0.00 -1.71 0.00 0.00 66.02 66.11 1xg5 s SER 151 CO 0.00 -0.34 2.15 0.24 1.20 0.00 0.00 173.24 176.49 1xg5 h MET 152 N 2.19 0.00 0.00 5.44 2.86 -1.11 0.22 114.93 124.53 1xg5 h MET 152 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xg5 h MET 152 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1xg5 h MET 152 CO 0.27 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.67 1xg5 n SER 153 N -4.10 0.00 -0.26 1.22 7.64 -1.26 -1.30 113.62 115.56 1xg5 n SER 153 Ca -0.00 0.30 0.11 0.00 1.01 0.00 0.00 58.87 60.29 1xg5 n SER 153 Cb 0.22 -0.38 0.53 0.00 -1.01 0.00 0.00 64.21 63.56 1xg5 n SER 153 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xg5 n GLY 154 N -0.43 -0.40 0.00 0.23 0.00 0.77 -4.22 105.19 101.15 1xg5 n GLY 154 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1xg5 n GLY 154 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xg5 n HIS 155 N -0.28 0.00 -3.66 1.61 8.25 -0.42 -4.16 115.22 116.56 1xg5 n HIS 155 Ca 0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.48 1xg5 n HIS 155 Cb 0.20 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.23 1xg5 n HIS 155 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1xg5 s ARG 156 N -0.90 0.78 -0.42 -0.41 1.70 -1.08 -5.13 118.95 113.49 1xg5 s ARG 156 Ca 0.00 0.20 -0.16 0.00 -0.47 0.00 0.00 55.73 55.31 1xg5 s ARG 156 Cb 0.00 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 1xg5 s ARG 156 CO 0.00 -0.20 0.35 0.08 -1.08 0.00 0.00 175.30 174.44 1xg5 s VAL 157 N -0.85 5.21 0.37 4.99 1.01 -1.26 -4.36 120.40 125.50 1xg5 s VAL 157 Ca -0.09 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1xg5 s VAL 157 Cb -0.03 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1xg5 s VAL 157 CO 0.05 -0.38 0.97 -0.76 0.00 0.00 0.00 175.10 174.98 1xg5 s LEU 158 N 1.79 4.20 -0.65 3.92 1.43 -1.26 -4.95 118.68 123.15 1xg5 s LEU 158 Ca 0.06 1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 54.95 1xg5 s LEU 158 Cb -0.19 -4.18 -0.14 0.00 0.03 0.00 0.00 46.19 41.71 1xg5 s LEU 158 CO 0.10 -0.24 2.73 -0.81 0.23 0.00 0.00 176.35 178.36 1xg5 n PRO 159 N 0.12 2.24 -3.98 1.29 -0.04 -1.26 -4.71 135.00 128.65 1xg5 n PRO 159 Ca 0.04 -1.31 -0.33 0.00 -0.04 0.00 0.00 63.50 61.85 1xg5 n PRO 159 Cb 0.51 -2.26 -0.14 0.00 -0.04 0.00 0.00 33.50 31.56 1xg5 n PRO 159 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xg5 s LEU 160 N 0.07 3.89 0.31 1.53 2.96 -1.26 -5.02 118.68 121.16 1xg5 s LEU 160 Ca 0.53 -1.47 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 1xg5 s LEU 160 Cb 0.19 -1.64 0.48 0.00 0.50 0.00 0.00 46.19 45.72 1xg5 s LEU 160 CO -0.02 -0.26 1.89 0.28 -1.32 0.00 0.00 176.35 176.92 1xg5 h SER 161 N 7.86 0.76 0.11 3.68 0.02 -2.02 -2.09 113.55 121.87 1xg5 h SER 161 Ca -0.18 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1xg5 h SER 161 Cb 1.05 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1xg5 h SER 161 CO 0.51 0.67 0.00 1.33 -1.14 0.00 0.00 176.83 178.21 1xg5 n VAL 162 N -4.33 1.40 -0.19 2.27 0.24 -1.26 -2.24 118.33 114.22 1xg5 n VAL 162 Ca 0.05 0.56 0.03 0.00 -2.04 0.00 0.00 64.34 62.94 1xg5 n VAL 162 Cb 0.16 -1.53 0.08 0.00 -1.47 0.00 0.00 33.84 31.07 1xg5 n VAL 162 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1xg5 n THR 163 N -1.89 1.13 -0.11 3.34 -2.24 -0.79 -4.18 114.28 109.54 1xg5 n THR 163 Ca -0.00 -1.14 -0.08 0.00 -2.27 0.00 0.00 64.05 60.55 1xg5 n THR 163 Cb 0.05 0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1xg5 n THR 163 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1xg5 h HIS 164 N 0.80 0.46 -0.23 4.78 3.86 -1.41 0.12 115.15 123.54 1xg5 h HIS 164 Ca 0.00 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1xg5 h HIS 164 Cb 0.67 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1xg5 h HIS 164 CO 0.11 0.30 -0.62 0.35 0.86 0.00 0.00 177.93 178.93 1xg5 h PHE 165 N 0.49 1.07 -0.77 2.45 3.57 -1.80 -2.07 116.94 119.88 1xg5 h PHE 165 Ca 0.13 -0.42 0.11 0.00 3.53 0.00 0.00 57.97 61.32 1xg5 h PHE 165 Cb -0.05 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.43 1xg5 h PHE 165 CO -0.05 1.24 0.40 -0.92 -2.23 0.00 0.00 178.31 176.75 1xg5 h TYR 166 N 0.59 0.71 -0.85 0.41 3.20 -1.83 -1.14 116.97 118.05 1xg5 h TYR 166 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1xg5 h TYR 166 Cb 1.23 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1xg5 h TYR 166 CO 0.08 0.24 0.54 1.03 -1.64 0.00 0.00 178.16 178.42 1xg5 h SER 167 N 0.65 1.00 -0.27 -2.11 0.87 -0.38 -1.07 113.55 112.24 1xg5 h SER 167 Ca 0.39 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1xg5 h SER 167 Cb 0.43 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1xg5 h SER 167 CO -0.29 0.75 0.02 0.00 -0.53 0.00 0.00 176.83 176.78 1xg5 h ALA 168 N 1.30 1.36 -0.36 6.23 0.00 -0.58 0.06 119.26 127.26 1xg5 h ALA 168 Ca 0.31 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1xg5 h ALA 168 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xg5 h ALA 168 CO -0.06 0.45 -0.14 1.79 0.00 0.00 0.00 179.25 181.28 1xg5 h THR 169 N 0.54 1.25 -0.08 0.00 1.35 -0.07 -2.01 112.91 113.89 1xg5 h THR 169 Ca 0.12 -1.14 -0.16 0.00 -0.55 0.00 0.00 66.41 64.68 1xg5 h THR 169 Cb 0.31 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1xg5 h THR 169 CO 0.01 0.38 -0.65 0.11 -0.25 0.00 0.00 175.52 175.12 1xg5 h LYS 170 N 0.58 0.31 -0.89 4.72 1.79 -0.60 -1.89 116.57 120.59 1xg5 h LYS 170 Ca 0.10 -0.23 0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1xg5 h LYS 170 Cb 0.57 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.21 1xg5 h LYS 170 CO 0.04 0.85 0.57 1.88 -1.08 0.00 0.00 179.45 181.71 1xg5 h TYR 171 N 0.22 1.06 -0.78 -1.35 -1.99 -0.71 -0.89 116.97 112.52 1xg5 h TYR 171 Ca -0.01 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1xg5 h TYR 171 Cb 1.19 -0.35 -0.04 0.00 2.00 0.00 0.00 36.73 39.53 1xg5 h TYR 171 CO 0.03 0.58 0.51 0.00 -0.00 0.00 0.00 178.16 179.28 1xg5 h ALA 172 N 1.39 1.01 -0.82 3.88 0.00 -0.99 -2.21 119.26 121.51 1xg5 h ALA 172 Ca 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1xg5 h ALA 172 Cb 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1xg5 h ALA 172 CO -0.14 0.35 0.48 0.28 0.00 0.00 0.00 179.25 180.22 1xg5 h VAL 173 N 1.01 1.24 -0.36 0.00 2.07 -0.50 0.10 116.25 119.80 1xg5 h VAL 173 Ca 0.30 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1xg5 h VAL 173 Cb -0.05 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 29.75 1xg5 h VAL 173 CO -0.09 0.25 -0.13 0.74 0.02 0.00 0.00 177.57 178.37 1xg5 h THR 174 N 1.14 0.56 -0.33 2.57 2.02 -0.79 -0.46 112.91 117.62 1xg5 h THR 174 Ca 0.29 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.32 1xg5 h THR 174 Cb -0.01 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1xg5 h THR 174 CO -0.05 0.00 -0.42 0.00 0.37 0.00 0.00 175.52 175.42 1xg5 h ALA 175 N 1.27 0.63 -0.78 6.16 0.00 -0.83 -2.81 119.26 122.90 1xg5 h ALA 175 Ca 0.18 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1xg5 h ALA 175 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1xg5 h ALA 175 CO -0.40 0.67 0.32 -0.07 0.00 0.00 0.00 179.25 179.78 1xg5 h LEU 176 N 0.66 1.07 -0.68 0.00 3.38 -0.53 0.61 115.31 119.82 1xg5 h LEU 176 Ca 0.05 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1xg5 h LEU 176 Cb 1.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1xg5 h LEU 176 CO 0.10 0.94 -0.16 0.74 0.09 0.00 0.00 178.44 180.14 1xg5 h THR 177 N 1.13 1.27 -0.29 0.22 2.02 -0.95 0.28 112.91 116.59 1xg5 h THR 177 Ca 0.26 -1.28 -0.15 0.00 0.77 0.00 0.00 66.41 66.02 1xg5 h THR 177 Cb 0.20 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1xg5 h THR 177 CO -0.02 0.44 -0.41 -0.08 0.37 0.00 0.00 175.52 175.81 1xg5 h GLU 178 N 0.76 0.78 -0.49 6.66 4.57 -1.24 -1.34 114.58 124.29 1xg5 h GLU 178 Ca 0.11 -0.46 -0.04 0.00 -1.18 0.00 0.00 59.36 57.79 1xg5 h GLU 178 Cb 0.68 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1xg5 h GLU 178 CO 0.05 1.09 0.13 0.78 -1.18 0.00 0.00 179.01 179.88 1xg5 h GLY 179 N 0.54 0.78 0.91 1.92 0.00 -0.61 -2.12 103.07 104.48 1xg5 h GLY 179 Ca 0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1xg5 h GLY 179 CO 0.10 0.40 0.11 -2.00 0.00 0.00 0.00 176.54 175.14 1xg5 h LEU 180 N 0.71 0.37 -0.51 3.11 5.85 -0.22 -0.28 115.31 124.34 1xg5 h LEU 180 Ca 0.16 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1xg5 h LEU 180 Cb 0.24 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1xg5 h LEU 180 CO -0.01 0.43 -0.12 0.03 -0.34 0.00 0.00 178.44 178.43 1xg5 h ARG 181 N 0.29 0.00 -0.62 1.25 3.08 -0.99 -0.61 114.38 116.78 1xg5 h ARG 181 Ca 0.09 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1xg5 h ARG 181 Cb 0.18 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1xg5 h ARG 181 CO -0.01 0.00 0.17 1.96 -1.07 0.00 0.00 179.97 181.02 1xg5 h GLN 182 N 0.00 0.96 -0.41 0.04 4.20 -0.83 -1.64 115.11 117.44 1xg5 h GLN 182 Ca 0.24 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1xg5 h GLN 182 Cb 0.37 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1xg5 h GLN 182 CO -0.52 0.84 -0.28 0.93 -0.67 0.00 0.00 178.83 179.14 1xg5 h GLU 183 N 0.92 0.87 -0.04 1.46 5.08 -0.47 -1.10 114.58 121.30 1xg5 h GLU 183 Ca 0.20 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1xg5 h GLU 183 Cb 0.31 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1xg5 h GLU 183 CO -0.00 1.04 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.70 1xg5 h LEU 184 N 0.74 0.07 -0.12 1.33 3.38 -0.93 -0.36 115.31 119.43 1xg5 h LEU 184 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1xg5 h LEU 184 Cb 0.83 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1xg5 h LEU 184 CO 0.07 0.35 -0.15 -0.09 0.09 0.00 0.00 178.44 178.71 1xg5 h ARG 185 N 0.07 0.32 -0.20 1.13 2.43 -1.05 -2.44 114.38 114.64 1xg5 h ARG 185 Ca 0.01 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1xg5 h ARG 185 Cb 0.52 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1xg5 h ARG 185 CO 0.04 0.73 -0.00 1.49 -1.51 0.00 0.00 179.97 180.72 1xg5 h GLU 186 N -0.08 0.28 0.00 0.20 4.81 -0.87 -1.09 114.58 117.84 1xg5 h GLU 186 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xg5 h GLU 186 Cb 0.69 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1xg5 h GLU 186 CO 0.04 0.31 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 1xg5 n ALA 187 N -2.49 2.39 -3.65 2.92 0.00 -0.17 -4.89 120.51 114.62 1xg5 n ALA 187 Ca -0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.08 1xg5 n ALA 187 Cb 0.18 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.33 1xg5 n ALA 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xg5 n GLN 188 N -0.95 -5.97 -4.38 0.00 6.02 -0.41 -5.01 117.38 106.67 1xg5 n GLN 188 Ca 0.16 0.71 -0.25 0.00 -0.01 0.00 0.00 57.00 57.61 1xg5 n GLN 188 Cb 0.07 -5.53 -0.09 0.00 1.02 0.00 0.00 30.24 25.71 1xg5 n GLN 188 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1xg5 s THR 189 N -3.47 2.43 -0.25 5.09 -4.23 -0.92 -5.04 115.64 109.25 1xg5 s THR 189 Ca 0.21 -1.98 0.13 0.00 -1.18 0.00 0.00 61.69 58.87 1xg5 s THR 189 Cb -0.10 -2.83 0.63 0.00 1.34 0.00 0.00 72.50 71.54 1xg5 s THR 189 CO 0.78 -0.14 1.59 1.41 -0.54 0.00 0.00 174.62 177.72 1xg5 n HIS 190 N -0.97 1.59 -2.31 3.99 8.25 -0.49 -4.62 115.22 120.66 1xg5 n HIS 190 Ca -0.04 -1.09 -0.42 0.00 -0.26 0.00 0.00 57.72 55.91 1xg5 n HIS 190 Cb 0.63 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1xg5 n HIS 190 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xg5 s ILE 191 N -2.95 3.63 0.07 1.59 1.01 -0.67 -4.37 121.20 119.51 1xg5 s ILE 191 Ca 0.48 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 62.29 1xg5 s ILE 191 Cb 0.39 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1xg5 s ILE 191 CO 0.10 0.12 0.32 -0.13 0.00 0.00 0.00 174.94 175.35 1xg5 s ARG 192 N 0.72 3.61 -0.06 2.79 0.52 -0.02 -4.87 118.95 121.64 1xg5 s ARG 192 Ca 0.59 -0.07 0.02 0.00 -0.52 0.00 0.00 55.73 55.76 1xg5 s ARG 192 Cb -0.33 -2.98 0.01 0.00 0.52 0.00 0.00 34.95 32.17 1xg5 s ARG 192 CO 0.32 0.57 -0.11 0.00 0.02 0.00 0.00 175.30 176.09 1xg5 s ALA 193 N -1.46 1.16 -0.01 2.13 0.00 -1.26 -0.57 121.76 121.75 1xg5 s ALA 193 Ca 0.34 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 1xg5 s ALA 193 Cb -0.13 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1xg5 s ALA 193 CO 0.21 0.11 0.09 0.99 0.00 0.00 0.00 175.76 177.15 1xg5 s THR 194 N 0.64 0.07 0.08 0.00 2.01 -0.40 -4.56 115.64 113.48 1xg5 s THR 194 Ca -0.13 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.37 1xg5 s THR 194 Cb -0.15 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1xg5 s THR 194 CO 0.03 -0.30 -0.01 0.00 -0.69 0.00 0.00 174.62 173.65 1xg5 s ILE 196 N -1.27 2.62 -0.64 0.00 -1.09 -0.48 -2.01 121.20 118.33 1xg5 s ILE 196 Ca 0.25 -0.81 0.05 0.00 -2.23 0.00 0.00 60.65 57.90 1xg5 s ILE 196 Cb -0.12 -2.08 0.16 0.00 -1.58 0.00 0.00 42.46 38.84 1xg5 s ILE 196 CO 0.17 0.53 0.41 -0.44 -1.23 0.00 0.00 174.94 174.38 1xg5 s SER 197 N 0.47 4.62 0.45 3.58 0.01 0.11 0.01 113.70 122.96 1xg5 s SER 197 Ca -0.12 -3.55 -0.13 0.00 1.31 0.00 0.00 55.95 53.46 1xg5 s SER 197 Cb -0.16 -1.62 -0.07 0.00 0.21 0.00 0.00 66.02 64.37 1xg5 s SER 197 CO 0.05 -0.14 0.86 -2.84 0.41 0.00 0.00 173.24 171.59 1xg5 s PRO 198 N -1.03 3.85 0.00 12.44 0.02 -1.26 -1.73 135.00 147.28 1xg5 s PRO 198 Ca 0.22 0.68 0.00 0.00 0.02 0.00 0.00 61.00 61.92 1xg5 s PRO 198 Cb -0.12 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1xg5 s PRO 198 CO -0.11 -0.14 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1xg5 n GLY 199 N -1.43 0.70 3.71 0.52 0.00 0.10 -0.85 105.19 107.95 1xg5 n GLY 199 Ca 0.04 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1xg5 n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xg5 s VAL 200 N 0.15 2.82 -0.06 1.61 1.01 -1.26 -4.89 120.40 119.79 1xg5 s VAL 200 Ca 0.00 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1xg5 s VAL 200 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1xg5 s VAL 200 CO 0.00 0.03 -0.25 -0.69 0.00 0.00 0.00 175.10 174.19 1xg5 s VAL 201 N 1.65 2.06 -0.78 2.92 1.01 -1.26 -1.83 120.40 124.18 1xg5 s VAL 201 Ca 0.71 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1xg5 s VAL 201 Cb -0.42 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1xg5 s VAL 201 CO 0.31 0.57 1.59 -0.70 0.00 0.00 0.00 175.10 176.88 1xg5 s GLU 202 N -0.12 2.99 0.00 2.72 2.12 0.16 -4.88 118.70 121.69 1xg5 s GLU 202 Ca -0.05 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.13 1xg5 s GLU 202 Cb -0.14 -4.60 0.00 0.00 0.26 0.00 0.00 34.13 29.65 1xg5 s GLU 202 CO 0.04 -2.53 0.00 0.25 -0.54 0.00 0.00 175.26 172.48 1xg5 n THR 203 N 6.96 0.00 1.19 -1.70 -2.24 -1.26 -4.44 114.28 112.79 1xg5 n THR 203 Ca 0.20 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 1xg5 n THR 203 Cb 0.50 0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.23 1xg5 n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xg5 n GLN 204 N 0.00 0.36 -0.12 -0.78 1.13 -1.26 -4.42 117.38 112.28 1xg5 n GLN 204 Ca 0.00 -0.14 -0.06 0.00 -1.94 0.00 0.00 57.00 54.87 1xg5 n GLN 204 Cb 0.00 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1xg5 n GLN 204 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1xg5 h PHE 205 N 0.33 -0.65 -0.12 1.08 3.57 -1.95 -1.01 116.94 118.19 1xg5 h PHE 205 Ca 0.00 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1xg5 h PHE 205 Cb 0.44 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1xg5 h PHE 205 CO 0.00 -0.32 -0.44 0.00 -2.23 0.00 0.00 178.31 175.32 1xg5 h ALA 206 N 1.02 1.04 -0.49 2.41 0.00 -1.91 -1.46 119.26 119.88 1xg5 h ALA 206 Ca 0.20 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1xg5 h ALA 206 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1xg5 h ALA 206 CO -0.52 0.61 0.15 0.74 0.00 0.00 0.00 179.25 180.24 1xg5 h PHE 207 N 0.23 0.73 0.03 0.00 0.04 -1.50 0.74 116.94 117.21 1xg5 h PHE 207 Ca 0.02 -0.05 -0.17 0.00 2.80 0.00 0.00 57.97 60.56 1xg5 h PHE 207 Cb 0.87 -0.22 0.02 0.00 2.20 0.00 0.00 35.95 38.81 1xg5 h PHE 207 CO 0.02 0.60 -0.70 0.87 -0.60 0.00 0.00 178.31 178.50 1xg5 h LYS 208 N 0.71 0.42 -0.63 1.51 1.57 -0.98 -2.96 116.57 116.20 1xg5 h LYS 208 Ca 0.16 -0.49 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 1xg5 h LYS 208 Cb 0.22 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1xg5 h LYS 208 CO -0.01 1.16 0.37 1.25 -0.57 0.00 0.00 179.45 181.65 1xg5 h LEU 209 N -0.09 0.58 -5.48 2.94 5.85 -1.15 -2.93 115.31 115.03 1xg5 h LEU 209 Ca -0.10 0.01 -0.76 0.00 0.84 0.00 0.00 57.88 57.88 1xg5 h LEU 209 Cb 1.43 -0.11 -0.29 0.00 0.37 0.00 0.00 40.66 42.06 1xg5 h LEU 209 CO 0.14 0.40 0.81 1.41 -0.34 0.00 0.00 178.44 180.85 1xg5 n HIS 210 N -4.75 3.00 0.24 1.25 8.25 0.24 -4.25 115.22 119.19 1xg5 n HIS 210 Ca 0.07 -2.59 0.10 0.00 -0.26 0.00 0.00 57.72 55.04 1xg5 n HIS 210 Cb 0.12 -1.06 0.58 0.00 1.12 0.00 0.00 29.99 30.74 1xg5 n HIS 210 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1xg5 h ASP 211 N 3.45 0.00 0.10 0.41 3.04 -1.34 -1.61 116.42 120.47 1xg5 h ASP 211 Ca 0.51 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.30 1xg5 h ASP 211 Cb 0.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.53 1xg5 h ASP 211 CO 1.25 0.20 -0.37 0.29 -2.04 0.00 0.00 179.24 178.57 1xg5 n LYS 212 N -3.67 1.04 -3.12 4.15 4.01 -1.26 -4.58 118.16 114.73 1xg5 n LYS 212 Ca -0.01 -0.76 -0.21 0.00 -0.51 0.00 0.00 58.31 56.81 1xg5 n LYS 212 Cb 0.33 -1.48 -0.05 0.00 -0.51 0.00 0.00 35.03 33.31 1xg5 n LYS 212 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1xg5 n ASP 213 N -0.32 -0.38 0.31 4.39 9.92 -0.62 -4.98 116.55 124.86 1xg5 n ASP 213 Ca 0.11 -2.79 0.21 0.00 -0.53 0.00 0.00 54.79 51.78 1xg5 n ASP 213 Cb 0.41 -0.20 1.08 0.00 -0.64 0.00 0.00 41.12 41.76 1xg5 n ASP 213 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1xg5 h PRO 214 N 4.04 0.00 -0.52 -0.24 0.13 -1.77 -0.97 132.00 132.66 1xg5 h PRO 214 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1xg5 h PRO 214 Cb 0.91 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1xg5 h PRO 214 CO 0.43 0.00 0.33 0.93 -0.23 0.00 0.00 178.00 179.47 1xg5 h GLU 215 N 0.00 0.69 -0.87 0.86 3.07 -1.94 -1.63 114.58 114.76 1xg5 h GLU 215 Ca 0.00 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 58.89 1xg5 h GLU 215 Cb 0.07 -0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 27.77 1xg5 h GLU 215 CO 0.00 0.47 0.56 -0.22 -1.40 0.00 0.00 179.01 178.42 1xg5 h LYS 216 N 0.70 0.88 -0.30 2.33 1.63 -1.53 -0.56 116.57 119.72 1xg5 h LYS 216 Ca 0.19 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.81 1xg5 h LYS 216 Cb -0.06 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1xg5 h LYS 216 CO -0.04 0.58 -0.32 0.00 -3.45 0.00 0.00 179.45 176.22 1xg5 h ALA 217 N 1.55 0.44 -0.31 5.00 0.00 -1.50 -2.74 119.26 121.70 1xg5 h ALA 217 Ca 0.39 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1xg5 h ALA 217 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1xg5 h ALA 217 CO -0.15 0.49 -0.18 0.00 0.00 0.00 0.00 179.25 179.40 1xg5 h ALA 218 N 0.71 1.11 -0.43 0.00 0.00 -1.03 -3.14 119.26 116.48 1xg5 h ALA 218 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1xg5 h ALA 218 Cb 0.90 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1xg5 h ALA 218 CO 0.08 0.55 0.25 0.00 0.00 0.00 0.00 179.25 180.13 1xg5 h ALA 219 N 1.30 0.55 -0.70 0.00 0.00 -1.03 -1.74 119.26 117.65 1xg5 h ALA 219 Ca 0.08 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1xg5 h ALA 219 Cb 0.60 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.09 1xg5 h ALA 219 CO 0.04 0.06 -0.39 1.15 0.00 0.00 0.00 179.25 180.12 1xg5 h THR 220 N 0.57 0.10 -0.00 0.00 2.02 -1.44 -1.19 112.91 112.97 1xg5 h THR 220 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1xg5 h THR 220 Cb 0.03 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1xg5 h THR 220 CO -0.03 0.00 -0.21 -1.22 0.37 0.00 0.00 175.52 174.44 1xg5 n TYR 221 N -5.43 0.00 -0.06 3.16 0.53 -1.00 -3.76 117.16 110.61 1xg5 n TYR 221 Ca 0.05 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.91 1xg5 n TYR 221 Cb 0.36 -0.33 -0.14 0.00 -1.03 0.00 0.00 39.34 38.21 1xg5 n TYR 221 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1xg5 n GLU 222 N -1.35 1.00 0.09 -0.72 1.02 -0.69 -4.44 120.64 115.55 1xg5 n GLU 222 Ca 0.08 -0.07 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 1xg5 n GLU 222 Cb 0.32 -1.43 0.54 0.00 -0.02 0.00 0.00 31.44 30.85 1xg5 n GLU 222 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1xg5 h GLN 223 N 0.00 0.27 -3.38 3.49 4.20 -1.32 -3.45 115.11 114.92 1xg5 h GLN 223 Ca -0.29 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1xg5 h GLN 223 Cb 1.59 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 29.21 1xg5 h GLN 223 CO 0.02 0.18 0.00 0.00 -0.67 0.00 0.00 178.83 178.35 1xg5 s MET 224 N -5.28 1.46 -0.89 1.46 0.23 -1.26 -5.08 119.30 109.94 1xg5 s MET 224 Ca -0.07 -0.99 -0.25 0.00 -1.03 0.00 0.00 55.69 53.36 1xg5 s MET 224 Cb 0.18 0.51 0.02 0.00 -1.53 0.00 0.00 34.83 34.01 1xg5 s MET 224 CO 0.71 -0.62 1.55 0.21 -2.03 0.00 0.00 175.02 174.84 1xg5 s LYS 225 N -3.92 3.19 1.04 3.16 2.20 -1.26 -4.83 119.74 119.33 1xg5 s LYS 225 Ca 0.13 -0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 55.03 1xg5 s LYS 225 Cb -0.01 -4.93 0.21 0.00 -1.51 0.00 0.00 37.83 31.59 1xg5 s LYS 225 CO 0.01 -2.49 1.10 0.00 -0.36 0.00 0.00 175.35 173.62 1xg5 s LEU 227 N -6.54 3.58 0.17 0.00 1.43 -0.76 -4.83 118.68 111.72 1xg5 s LEU 227 Ca 0.67 2.33 0.06 0.00 -1.03 0.00 0.00 54.13 56.15 1xg5 s LEU 227 Cb -0.16 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 1xg5 s LEU 227 CO 0.57 -1.69 0.07 -0.54 0.23 0.00 0.00 176.35 174.99 1xg5 s LYS 228 N -3.51 2.67 0.33 1.70 -0.14 -1.26 -0.66 119.74 118.86 1xg5 s LYS 228 Ca 0.75 -0.99 0.07 0.00 -1.36 0.00 0.00 55.97 54.45 1xg5 s LYS 228 Cb -0.29 -2.51 0.77 0.00 -1.68 0.00 0.00 37.83 34.12 1xg5 s LYS 228 CO 0.36 0.47 1.83 -1.35 -0.76 0.00 0.00 175.35 175.89 1xg5 h PRO 229 N 2.51 0.73 -0.02 -1.68 0.11 -1.89 -0.03 132.00 131.73 1xg5 h PRO 229 Ca -0.47 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1xg5 h PRO 229 Cb 1.20 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1xg5 h PRO 229 CO 0.61 0.48 0.02 1.05 -0.21 0.00 0.00 178.00 179.95 1xg5 h GLU 230 N 0.75 0.00 -0.23 1.05 9.09 -1.92 -1.03 114.58 122.29 1xg5 h GLU 230 Ca 0.51 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.75 1xg5 h GLU 230 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.89 1xg5 h GLU 230 CO -0.28 0.00 -0.52 -0.44 0.05 0.00 0.00 179.01 177.82 1xg5 h ASP 231 N 0.00 0.86 -0.30 3.06 3.32 -1.40 -0.40 116.42 121.56 1xg5 h ASP 231 Ca 0.01 -0.56 -0.10 0.00 0.02 0.00 0.00 57.03 56.39 1xg5 h ASP 231 Cb 0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1xg5 h ASP 231 CO -0.00 1.26 -0.18 0.58 -1.72 0.00 0.00 179.24 179.18 1xg5 h VAL 232 N 0.49 1.27 -0.55 -1.35 2.07 -1.32 -2.25 116.25 114.61 1xg5 h VAL 232 Ca -0.00 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1xg5 h VAL 232 Cb 1.14 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1xg5 h VAL 232 CO 0.11 0.42 0.19 0.00 0.02 0.00 0.00 177.57 178.32 1xg5 h ALA 233 N 1.13 1.30 -0.35 1.67 0.00 -1.00 -1.17 119.26 120.83 1xg5 h ALA 233 Ca 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1xg5 h ALA 233 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1xg5 h ALA 233 CO 0.05 0.51 -0.14 0.93 0.00 0.00 0.00 179.25 180.60 1xg5 h GLU 234 N 0.79 0.63 -0.62 0.00 4.39 -0.77 -0.26 114.58 118.75 1xg5 h GLU 234 Ca 0.18 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1xg5 h GLU 234 Cb 0.21 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1xg5 h GLU 234 CO -0.01 0.75 0.36 0.00 -1.16 0.00 0.00 179.01 178.95 1xg5 h ALA 235 N 1.28 0.79 -0.47 3.43 0.00 -0.73 -0.57 119.26 122.99 1xg5 h ALA 235 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xg5 h ALA 235 Cb 0.57 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xg5 h ALA 235 CO 0.04 0.28 0.30 0.28 0.00 0.00 0.00 179.25 180.14 1xg5 h VAL 236 N 0.84 1.10 -0.60 0.00 2.07 -0.64 -1.53 116.25 117.48 1xg5 h VAL 236 Ca 0.22 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1xg5 h VAL 236 Cb -0.00 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1xg5 h VAL 236 CO -0.04 0.11 0.39 0.40 0.02 0.00 0.00 177.57 178.45 1xg5 h ILE 237 N 0.61 1.12 -0.21 4.57 1.08 -0.76 -0.11 117.51 123.80 1xg5 h ILE 237 Ca 0.18 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1xg5 h ILE 237 Cb -0.05 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 33.93 1xg5 h ILE 237 CO -0.05 0.14 -0.06 0.22 -0.69 0.00 0.00 178.15 177.72 1xg5 h TYR 238 N 0.78 -0.12 -0.25 1.37 3.20 -0.79 0.62 116.97 121.77 1xg5 h TYR 238 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1xg5 h TYR 238 Cb -0.04 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1xg5 h TYR 238 CO -0.04 -0.09 0.16 0.28 -1.64 0.00 0.00 178.16 176.83 1xg5 h VAL 239 N -0.00 1.07 -0.41 1.81 2.07 -0.89 -2.09 116.25 117.81 1xg5 h VAL 239 Ca 0.10 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1xg5 h VAL 239 Cb 0.16 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1xg5 h VAL 239 CO -0.22 0.07 -0.04 -0.07 0.02 0.00 0.00 177.57 177.33 1xg5 h LEU 240 N 0.33 0.64 -0.81 2.57 3.38 -0.74 -2.95 115.31 117.74 1xg5 h LEU 240 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xg5 h LEU 240 Cb -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1xg5 h LEU 240 CO -0.02 0.74 0.00 0.28 0.09 0.00 0.00 178.44 179.53 1xg5 h SER 241 N 0.63 0.00 -3.73 -0.43 0.02 -0.29 -3.45 113.55 106.30 1xg5 h SER 241 Ca 0.12 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.54 1xg5 h SER 241 Cb 0.45 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.07 1xg5 h SER 241 CO 0.02 0.00 0.76 0.42 -1.14 0.00 0.00 176.83 176.89 1xg5 s THR 242 N -3.40 2.34 0.81 -2.27 -4.23 -0.84 -4.47 115.64 103.57 1xg5 s THR 242 Ca 0.04 0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.72 1xg5 s THR 242 Cb 0.09 -3.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 1xg5 s THR 242 CO 0.49 0.07 0.52 -2.65 -0.54 0.00 0.00 174.62 172.51 1xg5 n PRO 243 N 1.16 0.10 0.28 3.99 -0.02 -1.26 -4.85 135.00 134.40 1xg5 n PRO 243 Ca 0.03 0.08 0.14 0.00 -2.02 0.00 0.00 63.50 61.73 1xg5 n PRO 243 Cb 0.40 -1.87 0.85 0.00 -0.02 0.00 0.00 33.50 32.85 1xg5 n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xg5 h ALA 244 N -0.80 1.46 0.00 3.55 0.00 -1.94 -1.01 119.26 120.51 1xg5 h ALA 244 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1xg5 h ALA 244 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xg5 h ALA 244 CO 0.40 0.05 0.00 -2.39 0.00 0.00 0.00 179.25 177.31 1xg5 n HIS 245 N -3.80 0.00 -3.87 0.00 1.44 -1.26 -4.74 115.22 102.99 1xg5 n HIS 245 Ca -0.03 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.34 1xg5 n HIS 245 Cb 0.13 -0.24 -0.09 0.00 0.12 0.00 0.00 29.99 29.92 1xg5 n HIS 245 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1xg5 s ILE 246 N -2.48 5.12 -0.40 0.61 1.01 -0.39 -5.06 121.20 119.62 1xg5 s ILE 246 Ca 0.31 0.08 0.03 0.00 0.00 0.00 0.00 60.65 61.08 1xg5 s ILE 246 Cb 0.20 -3.32 0.11 0.00 0.01 0.00 0.00 42.46 39.47 1xg5 s ILE 246 CO 0.43 0.46 0.13 -1.58 0.00 0.00 0.00 174.94 174.39 1xg5 s GLN 247 N 0.25 1.55 0.05 2.79 0.74 -1.26 -4.85 119.66 118.92 1xg5 s GLN 247 Ca 0.06 -2.05 -0.31 0.00 0.05 0.00 0.00 55.36 53.12 1xg5 s GLN 247 Cb -0.12 -3.06 -0.08 0.00 1.10 0.00 0.00 33.01 30.86 1xg5 s GLN 247 CO -0.01 -1.01 1.67 0.42 -0.55 0.00 0.00 175.29 175.81 1xg5 s ILE 248 N 0.55 3.10 -0.10 -2.34 -1.09 -1.26 -4.91 121.20 115.15 1xg5 s ILE 248 Ca 0.13 0.49 -0.12 0.00 -2.23 0.00 0.00 60.65 58.92 1xg5 s ILE 248 Cb -0.21 -3.32 -0.28 0.00 -1.58 0.00 0.00 42.46 37.07 1xg5 s ILE 248 CO -0.07 -0.01 0.52 1.23 -1.23 0.00 0.00 174.94 175.38 1xg5 h GLY 249 N 8.86 0.32 -4.88 6.18 0.00 -1.90 -3.37 103.07 108.28 1xg5 h GLY 249 Ca -0.43 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.01 1xg5 h GLY 249 CO 0.93 0.72 0.02 -0.35 0.00 0.00 0.00 176.54 177.86 1xg5 s ASP 250 N -7.11 -0.62 -0.22 0.19 -1.08 -1.25 -1.14 116.67 105.44 1xg5 s ASP 250 Ca -0.20 1.09 0.02 0.00 -0.52 0.00 0.00 52.55 52.94 1xg5 s ASP 250 Cb 0.05 1.09 0.05 0.00 -1.46 0.00 0.00 42.92 42.65 1xg5 s ASP 250 CO 0.78 -0.29 -0.13 -0.63 0.52 0.00 0.00 175.17 175.43 1xg5 s ILE 251 N -0.00 1.97 -0.16 4.11 1.01 -0.85 -4.99 121.20 122.28 1xg5 s ILE 251 Ca -0.02 -1.29 -0.16 0.00 0.00 0.00 0.00 60.65 59.18 1xg5 s ILE 251 Cb -0.04 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1xg5 s ILE 251 CO 0.02 0.15 0.38 -1.10 0.00 0.00 0.00 174.94 174.39 1xg5 s GLN 252 N 1.24 4.26 -0.02 2.79 -0.21 -1.26 0.06 119.66 126.51 1xg5 s GLN 252 Ca -0.04 0.23 -0.04 0.00 0.02 0.00 0.00 55.36 55.53 1xg5 s GLN 252 Cb -0.17 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.38 1xg5 s GLN 252 CO -0.08 0.12 0.10 0.00 -2.12 0.00 0.00 175.29 173.32 1xg5 s MET 253 N 0.79 0.23 0.12 2.91 0.23 -0.71 -4.97 119.30 117.90 1xg5 s MET 253 Ca 0.20 -0.06 0.01 0.00 -1.03 0.00 0.00 55.69 54.80 1xg5 s MET 253 Cb -0.14 0.10 -0.04 0.00 -1.53 0.00 0.00 34.83 33.22 1xg5 s MET 253 CO 0.07 -0.04 -0.02 1.03 -2.03 0.00 0.00 175.02 174.03 1xg5 s ARG 254 N -0.46 0.89 0.39 3.16 0.52 -1.26 0.03 118.95 122.23 1xg5 s ARG 254 Ca -0.05 -1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 53.49 1xg5 s ARG 254 Cb -0.03 -0.09 -0.10 0.00 0.52 0.00 0.00 34.95 35.24 1xg5 s ARG 254 CO 0.00 -0.10 1.48 -2.14 0.02 0.00 0.00 175.30 174.56 1xg5 s PRO 255 N -3.90 4.02 0.27 3.54 0.02 -1.26 -4.93 135.00 132.76 1xg5 s PRO 255 Ca 0.16 2.55 -0.31 0.00 0.02 0.00 0.00 61.00 63.43 1xg5 s PRO 255 Cb 0.06 -2.90 -0.12 0.00 0.02 0.00 0.00 34.50 31.56 1xg5 s PRO 255 CO -0.02 -0.60 1.61 2.41 -0.33 0.00 0.00 177.00 180.07 1xg5 n THR 256 N 0.32 0.82 -0.98 0.99 -1.04 -1.26 -2.29 114.28 110.84 1xg5 n THR 256 Ca 0.02 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1xg5 n THR 256 Cb 0.40 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 1xg5 n THR 256 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xg5 n GLY 257 N 2.51 0.49 0.00 3.41 0.00 -1.26 -4.92 105.19 105.42 1xg5 n GLY 257 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1xg5 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18