#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nv8 s LYS 13 N 0.00 4.45 0.30 -0.14 2.20 -1.26 -4.07 119.74 121.22 1nv8 s LYS 13 Ca 0.00 1.41 0.05 0.00 -0.36 0.00 0.00 55.97 57.07 1nv8 s LYS 13 Cb 0.00 -3.52 0.46 0.00 -1.51 0.00 0.00 37.83 33.26 1nv8 s LYS 13 CO 0.00 -0.25 1.73 0.97 -0.36 0.00 0.00 175.35 177.43 1nv8 h ILE 14 N 5.02 1.28 -0.04 5.43 2.10 -1.91 -3.02 117.51 126.37 1nv8 h ILE 14 Ca -0.33 -1.36 -0.16 0.00 1.08 0.00 0.00 64.86 64.08 1nv8 h ILE 14 Cb 1.17 1.52 -0.01 0.00 -1.09 0.00 0.00 36.82 38.40 1nv8 h ILE 14 CO 0.83 0.42 -0.70 -0.50 -1.08 0.00 0.00 178.15 177.11 1nv8 h TRP 15 N 0.29 0.26 0.00 2.19 4.06 -1.93 -0.56 115.95 120.26 1nv8 h TRP 15 Ca 0.04 -0.12 -0.12 0.00 2.06 0.00 0.00 58.89 60.76 1nv8 h TRP 15 Cb 0.72 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 1nv8 h TRP 15 CO 0.02 0.83 -0.55 0.66 -3.56 0.00 0.00 178.44 175.84 1nv8 h SER 16 N 0.13 0.00 -0.26 -3.49 4.64 -1.94 -1.35 113.55 111.28 1nv8 h SER 16 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1nv8 h SER 16 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1nv8 h SER 16 CO 0.11 0.55 0.10 0.25 -0.87 0.00 0.00 176.83 176.97 1nv8 h LEU 17 N 0.00 0.37 -0.64 5.97 5.85 -1.40 -1.01 115.31 124.44 1nv8 h LEU 17 Ca -0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1nv8 h LEU 17 Cb 1.13 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1nv8 h LEU 17 CO 0.07 0.44 0.37 0.40 -0.34 0.00 0.00 178.44 179.38 1nv8 h ILE 18 N 0.27 1.20 -0.07 4.05 2.04 -0.86 0.17 117.51 124.31 1nv8 h ILE 18 Ca 0.09 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1nv8 h ILE 18 Cb 0.19 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nv8 h ILE 18 CO -0.01 0.21 0.01 -0.09 0.00 0.00 0.00 178.15 178.27 1nv8 h ARG 19 N 0.87 0.12 -0.44 2.37 1.12 -1.21 -1.31 114.38 115.90 1nv8 h ARG 19 Ca 0.23 -0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 58.98 1nv8 h ARG 19 Cb 0.01 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 29.94 1nv8 h ARG 19 CO -0.04 0.37 -0.07 -0.44 -3.11 0.00 0.00 179.97 176.68 1nv8 h ASP 20 N -0.15 0.74 -0.41 -3.80 3.32 -1.03 -2.95 116.42 112.15 1nv8 h ASP 20 Ca 0.02 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 1nv8 h ASP 20 Cb 0.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1nv8 h ASP 20 CO 0.00 0.85 -0.06 0.00 -1.72 0.00 0.00 179.24 178.31 1nv8 h SER 22 N 0.76 1.00 -0.05 0.00 4.64 -1.06 0.10 113.55 118.95 1nv8 h SER 22 Ca 0.14 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1nv8 h SER 22 Cb 0.54 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1nv8 h SER 22 CO 0.03 0.72 -0.02 1.23 -0.87 0.00 0.00 176.83 177.91 1nv8 h GLY 23 N 1.17 0.22 2.00 -0.77 0.00 -1.58 -2.31 103.07 101.81 1nv8 h GLY 23 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1nv8 h GLY 23 CO -0.08 0.10 0.00 0.28 0.00 0.00 0.00 176.54 176.85 1nv8 n LYS 24 N -4.39 0.14 -0.16 4.80 5.02 0.35 -2.93 118.16 121.00 1nv8 n LYS 24 Ca -0.01 0.35 0.10 0.00 -2.02 0.00 0.00 58.31 56.73 1nv8 n LYS 24 Cb 0.18 -1.75 0.18 0.00 -0.02 0.00 0.00 35.03 33.61 1nv8 n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nv8 n LEU 25 N -2.01 3.14 -0.29 -0.35 4.77 -0.87 -4.67 117.00 116.72 1nv8 n LEU 25 Ca 0.03 -1.52 0.11 0.00 -0.03 0.00 0.00 56.01 54.60 1nv8 n LEU 25 Cb 0.23 -0.21 0.26 0.00 -2.33 0.00 0.00 43.42 41.36 1nv8 n LEU 25 CO 0.19 0.69 0.89 -0.33 -1.33 0.00 0.00 177.39 177.50 1nv8 h GLU 26 N 3.66 0.14 -0.27 3.23 4.39 -1.55 -1.91 114.58 122.27 1nv8 h GLU 26 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1nv8 h GLU 26 Cb 0.86 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1nv8 h GLU 26 CO 0.00 0.09 0.00 0.41 -1.16 0.00 0.00 179.01 178.35 1nv8 n GLY 27 N -1.41 0.68 0.02 -3.84 0.00 -1.26 -4.02 105.19 95.37 1nv8 n GLY 27 Ca 0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1nv8 n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nv8 n VAL 28 N 0.60 0.28 -3.71 1.61 0.31 -0.75 -5.07 118.33 111.60 1nv8 n VAL 28 Ca 0.16 -0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 64.09 1nv8 n VAL 28 Cb 0.37 -0.23 -0.07 0.00 -0.91 0.00 0.00 33.84 33.00 1nv8 n VAL 28 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1nv8 s THR 29 N -2.41 0.07 -0.45 2.52 -1.32 -0.99 -5.04 115.64 108.02 1nv8 s THR 29 Ca -0.04 -0.58 0.23 0.00 -1.21 0.00 0.00 61.69 60.10 1nv8 s THR 29 Cb 0.04 -0.95 0.33 0.00 -1.51 0.00 0.00 72.50 70.40 1nv8 s THR 29 CO 0.35 -0.32 1.61 -0.33 -2.21 0.00 0.00 174.62 173.72 1nv8 h GLU 30 N 3.09 0.00 -2.25 7.08 4.39 -1.88 -3.41 114.58 121.61 1nv8 h GLU 30 Ca -0.32 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.78 1nv8 h GLU 30 Cb 1.20 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.44 1nv8 h GLU 30 CO 0.45 0.00 -0.55 0.25 -1.16 0.00 0.00 179.01 178.00 1nv8 n THR 31 N -3.03 2.87 -0.08 1.13 -2.24 -1.26 -4.93 114.28 106.73 1nv8 n THR 31 Ca 0.04 -5.43 -0.10 0.00 -2.27 0.00 0.00 64.05 56.28 1nv8 n THR 31 Cb 0.52 -1.75 0.04 0.00 -2.10 0.00 0.00 70.33 67.04 1nv8 n THR 31 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nv8 h SER 32 N 3.63 0.83 -0.70 3.42 4.64 -1.86 -2.42 113.55 121.08 1nv8 h SER 32 Ca 0.17 -0.37 0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1nv8 h SER 32 Cb 0.58 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1nv8 h SER 32 CO 0.85 1.11 0.45 0.58 -0.87 0.00 0.00 176.83 178.96 1nv8 h VAL 33 N 0.65 1.14 -0.50 0.95 2.07 -1.92 -0.98 116.25 117.66 1nv8 h VAL 33 Ca 0.06 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1nv8 h VAL 33 Cb 0.93 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1nv8 h VAL 33 CO 0.09 0.17 0.13 0.25 0.02 0.00 0.00 177.57 178.22 1nv8 h LEU 34 N 0.91 0.74 -0.73 2.57 5.85 -1.94 0.56 115.31 123.27 1nv8 h LEU 34 Ca 0.27 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1nv8 h LEU 34 Cb -0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1nv8 h LEU 34 CO -0.08 0.77 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.40 1nv8 h GLU 35 N 0.68 0.91 -0.37 1.25 5.08 -0.94 -0.43 114.58 120.76 1nv8 h GLU 35 Ca 0.16 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1nv8 h GLU 35 Cb 0.31 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1nv8 h GLU 35 CO -0.00 0.94 0.08 0.28 -1.00 0.00 0.00 179.01 179.31 1nv8 h VAL 36 N 0.83 1.23 -0.96 3.13 2.07 -0.85 0.71 116.25 122.40 1nv8 h VAL 36 Ca 0.14 -0.78 0.14 0.00 0.82 0.00 0.00 66.70 67.02 1nv8 h VAL 36 Cb 0.57 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 1nv8 h VAL 36 CO 0.03 0.27 0.58 -0.07 0.02 0.00 0.00 177.57 178.40 1nv8 h LEU 37 N 0.45 0.81 -0.23 2.57 3.38 -0.39 0.54 115.31 122.43 1nv8 h LEU 37 Ca 0.11 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 1nv8 h LEU 37 Cb 0.32 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1nv8 h LEU 37 CO 0.00 0.40 -0.54 -0.07 0.09 0.00 0.00 178.44 178.31 1nv8 h LEU 38 N 0.87 0.88 -0.54 1.67 3.38 -0.81 -1.96 115.31 118.81 1nv8 h LEU 38 Ca 0.50 -0.56 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1nv8 h LEU 38 Cb 0.58 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nv8 h LEU 38 CO -0.30 1.28 -0.08 0.40 0.09 0.00 0.00 178.44 179.83 1nv8 h ILE 39 N 0.52 1.27 -0.36 1.22 2.04 -0.06 0.45 117.51 122.60 1nv8 h ILE 39 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1nv8 h ILE 39 Cb 1.16 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1nv8 h ILE 39 CO 0.12 0.43 0.22 0.58 0.00 0.00 0.00 178.15 179.51 1nv8 h VAL 40 N 0.89 1.11 -0.30 1.67 2.07 0.16 -0.05 116.25 121.79 1nv8 h VAL 40 Ca 0.14 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nv8 h VAL 40 Cb 0.64 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1nv8 h VAL 40 CO 0.04 0.11 0.16 -1.28 0.02 0.00 0.00 177.57 176.62 1nv8 h SER 41 N 0.47 0.38 -0.44 0.57 0.87 -1.19 0.25 113.55 114.46 1nv8 h SER 41 Ca 0.13 -0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1nv8 h SER 41 Cb -0.02 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.79 1nv8 h SER 41 CO -0.03 0.37 0.17 -0.09 -0.53 0.00 0.00 176.83 176.72 1nv8 h ARG 42 N 0.36 0.33 -0.12 2.24 9.65 -0.22 -0.31 114.38 126.31 1nv8 h ARG 42 Ca 0.10 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1nv8 h ARG 42 Cb 0.08 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1nv8 h ARG 42 CO -0.02 0.22 -0.25 -0.39 2.80 0.00 0.00 179.97 182.34 1nv8 h VAL 43 N 0.34 1.38 0.00 0.20 -1.51 -0.50 -3.05 116.25 113.11 1nv8 h VAL 43 Ca 0.20 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1nv8 h VAL 43 Cb 0.18 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1nv8 h VAL 43 CO -0.20 0.45 0.00 0.18 -1.23 0.00 0.00 177.57 176.77 1nv8 n LEU 44 N -4.46 0.00 -2.50 4.19 4.77 0.03 -4.86 117.00 114.17 1nv8 n LEU 44 Ca -0.07 0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 1nv8 n LEU 44 Cb 0.44 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1nv8 n LEU 44 CO 0.41 -0.19 0.15 0.61 -1.33 0.00 0.00 177.39 177.04 1nv8 n GLY 45 N 0.16 -0.05 0.00 -0.72 0.00 -0.15 -5.00 105.19 99.43 1nv8 n GLY 45 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nv8 n GLY 45 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1nv8 n ILE 46 N -4.16 0.00 -5.06 -0.61 3.06 -1.08 -5.06 119.36 106.46 1nv8 n ILE 46 Ca -0.00 0.00 -0.32 0.00 -2.50 0.00 0.00 62.75 59.93 1nv8 n ILE 46 Cb 0.54 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.57 1nv8 n ILE 46 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1nv8 s ARG 47 N -1.46 2.92 0.11 9.51 3.52 -1.26 -4.73 118.95 127.56 1nv8 s ARG 47 Ca 0.00 -0.80 0.03 0.00 -0.13 0.00 0.00 55.73 54.82 1nv8 s ARG 47 Cb 0.00 -2.37 0.32 0.00 -1.56 0.00 0.00 34.95 31.34 1nv8 s ARG 47 CO 0.00 0.32 0.52 1.63 -0.81 0.00 0.00 175.30 176.96 1nv8 n LYS 48 N 3.17 -0.02 0.10 5.12 5.02 -1.26 0.65 118.16 130.93 1nv8 n LYS 48 Ca -0.18 0.49 -0.04 0.00 -2.02 0.00 0.00 58.31 56.56 1nv8 n LYS 48 Cb 0.52 -0.80 0.13 0.00 -0.02 0.00 0.00 35.03 34.86 1nv8 n LYS 48 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1nv8 h GLU 49 N 0.00 0.18 -0.49 1.97 3.07 -1.99 -3.25 114.58 114.07 1nv8 h GLU 49 Ca 0.23 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1nv8 h GLU 49 Cb 0.52 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1nv8 h GLU 49 CO -0.30 0.74 0.00 -0.25 -1.40 0.00 0.00 179.01 177.80 1nv8 n ASP 50 N -3.85 2.59 0.00 1.42 8.00 0.21 -3.79 116.55 121.13 1nv8 n ASP 50 Ca -0.02 -2.01 0.14 0.00 0.71 0.00 0.00 54.79 53.61 1nv8 n ASP 50 Cb 0.62 -0.33 0.75 0.00 -0.02 0.00 0.00 41.12 42.15 1nv8 n ASP 50 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nv8 n LEU 51 N 0.90 0.00 -1.36 0.64 4.77 -1.21 -4.09 117.00 116.66 1nv8 n LEU 51 Ca 0.16 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 1nv8 n LEU 51 Cb 0.41 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1nv8 n LEU 51 CO 0.11 -0.01 0.73 0.49 -1.33 0.00 0.00 177.39 177.37 1nv8 n PHE 52 N -1.22 1.02 -2.39 -1.77 3.01 -1.25 -4.82 117.46 110.04 1nv8 n PHE 52 Ca 0.15 -0.86 -0.43 0.00 1.01 0.00 0.00 57.45 57.33 1nv8 n PHE 52 Cb 0.20 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.19 1nv8 n PHE 52 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nv8 s LEU 53 N -1.12 3.84 0.42 4.37 2.01 -1.26 -4.95 118.68 121.99 1nv8 s LEU 53 Ca 0.20 1.18 0.27 0.00 0.01 0.00 0.00 54.13 55.78 1nv8 s LEU 53 Cb 0.16 -3.54 1.45 0.00 0.01 0.00 0.00 46.19 44.28 1nv8 s LEU 53 CO 0.04 -1.14 1.81 0.11 1.01 0.00 0.00 176.35 178.18 1nv8 h LYS 54 N 9.57 0.00 0.00 1.70 1.57 -1.98 -3.31 116.57 124.11 1nv8 h LYS 54 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1nv8 h LYS 54 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1nv8 h LYS 54 CO 1.04 0.00 -0.73 -0.25 -0.57 0.00 0.00 179.45 178.94 1nv8 n ASP 55 N -2.46 1.61 -3.60 0.86 8.00 -1.26 -5.06 116.55 114.63 1nv8 n ASP 55 Ca -0.02 0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 1nv8 n ASP 55 Cb 0.09 -0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 40.56 1nv8 n ASP 55 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nv8 s LEU 56 N -7.53 0.48 0.00 0.64 1.02 -1.25 -4.46 118.68 107.58 1nv8 s LEU 56 Ca -0.19 -1.13 0.00 0.00 0.02 0.00 0.00 54.13 52.83 1nv8 s LEU 56 Cb 0.03 1.85 0.00 0.00 0.02 0.00 0.00 46.19 48.09 1nv8 s LEU 56 CO 0.27 -1.27 0.00 0.61 0.02 0.00 0.00 176.35 175.98 1nv8 n GLY 57 N -0.46 0.00 3.07 -3.19 0.00 -1.26 -4.88 105.19 98.46 1nv8 n GLY 57 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1nv8 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nv8 s VAL 58 N 0.00 1.57 0.61 1.61 0.11 -1.26 -5.06 120.40 117.99 1nv8 s VAL 58 Ca 0.00 -0.68 -0.12 0.00 -2.93 0.00 0.00 61.98 58.24 1nv8 s VAL 58 Cb 0.00 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 1nv8 s VAL 58 CO 0.00 0.46 1.03 -0.94 -3.33 0.00 0.00 175.10 172.31 1nv8 s SER 59 N 0.99 6.16 0.25 3.54 1.04 -1.26 -4.78 113.70 119.63 1nv8 s SER 59 Ca -0.06 1.50 -0.05 0.00 0.48 0.00 0.00 55.95 57.82 1nv8 s SER 59 Cb -0.15 -2.48 0.35 0.00 0.10 0.00 0.00 66.02 63.84 1nv8 s SER 59 CO -0.02 -0.92 1.87 -0.65 0.98 0.00 0.00 173.24 174.50 1nv8 h PRO 60 N -0.10 1.02 -0.03 4.02 0.11 -1.99 0.33 132.00 135.36 1nv8 h PRO 60 Ca -0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1nv8 h PRO 60 Cb 1.19 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1nv8 h PRO 60 CO 0.61 0.68 0.01 1.79 -0.21 0.00 0.00 178.00 180.88 1nv8 h THR 61 N 1.06 1.15 -0.94 -1.15 1.35 -2.01 -2.80 112.91 109.58 1nv8 h THR 61 Ca 0.39 -0.45 0.14 0.00 -0.55 0.00 0.00 66.41 65.94 1nv8 h THR 61 Cb 0.15 1.40 -0.09 0.00 -1.73 0.00 0.00 68.15 67.88 1nv8 h THR 61 CO -0.17 0.12 0.56 -0.33 -0.25 0.00 0.00 175.52 175.45 1nv8 h GLU 62 N -0.13 0.81 -0.38 4.72 5.08 -1.88 -2.04 114.58 120.76 1nv8 h GLU 62 Ca 0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1nv8 h GLU 62 Cb 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1nv8 h GLU 62 CO -0.00 0.53 0.22 1.49 -1.00 0.00 0.00 179.01 180.26 1nv8 h GLU 63 N 0.83 0.52 -0.30 2.33 4.81 -0.16 -2.33 114.58 120.26 1nv8 h GLU 63 Ca 0.49 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.59 1nv8 h GLU 63 Cb 0.58 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1nv8 h GLU 63 CO -0.31 0.40 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.03 1nv8 h LYS 64 N 0.49 0.62 -0.27 1.92 1.63 -1.20 -2.32 116.57 117.45 1nv8 h LYS 64 Ca 0.13 -0.26 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1nv8 h LYS 64 Cb 0.02 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.55 1nv8 h LYS 64 CO -0.02 0.83 -0.26 -0.09 -3.45 0.00 0.00 179.45 176.45 1nv8 h ARG 65 N 0.38 -0.25 -0.59 1.90 9.65 -1.26 0.37 114.38 124.58 1nv8 h ARG 65 Ca 0.07 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.99 1nv8 h ARG 65 Cb 0.63 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.23 1nv8 h ARG 65 CO 0.04 -0.17 0.37 0.82 2.80 0.00 0.00 179.97 183.83 1nv8 h ILE 66 N -0.26 1.09 -0.32 1.20 2.04 -1.28 0.16 117.51 120.13 1nv8 h ILE 66 Ca 0.14 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1nv8 h ILE 66 Cb 0.48 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1nv8 h ILE 66 CO -0.42 0.13 0.03 -0.07 0.00 0.00 0.00 178.15 177.83 1nv8 h LEU 67 N 0.73 0.53 -0.41 1.44 3.38 -0.97 0.31 115.31 120.33 1nv8 h LEU 67 Ca 0.23 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1nv8 h LEU 67 Cb -0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 1nv8 h LEU 67 CO -0.09 0.68 -0.46 -0.33 0.09 0.00 0.00 178.44 178.33 1nv8 h GLU 68 N 0.37 -0.34 -0.18 1.13 5.08 0.22 0.75 114.58 121.61 1nv8 h GLU 68 Ca 0.10 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1nv8 h GLU 68 Cb 0.39 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1nv8 h GLU 68 CO 0.01 -0.22 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.65 1nv8 h LEU 69 N -0.35 0.26 -0.34 1.33 3.38 -0.47 -0.83 115.31 118.29 1nv8 h LEU 69 Ca 0.12 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1nv8 h LEU 69 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nv8 h LEU 69 CO -0.58 0.38 -0.16 0.58 0.09 0.00 0.00 178.44 178.74 1nv8 h VAL 70 N 0.27 1.29 -0.35 1.22 2.07 -0.13 0.02 116.25 120.64 1nv8 h VAL 70 Ca 0.06 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1nv8 h VAL 70 Cb 0.32 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1nv8 h VAL 70 CO 0.02 0.42 0.20 -0.08 0.02 0.00 0.00 177.57 178.15 1nv8 h GLU 71 N 0.49 0.47 -0.69 1.57 4.81 -0.36 0.00 114.58 120.87 1nv8 h GLU 71 Ca 0.08 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.40 1nv8 h GLU 71 Cb 0.70 -0.10 -0.13 0.00 0.63 0.00 0.00 28.75 29.85 1nv8 h GLU 71 CO 0.05 0.37 -0.22 0.87 -0.73 0.00 0.00 179.01 179.35 1nv8 h LYS 72 N 0.44 -0.03 -0.19 1.92 1.79 -1.09 -1.68 116.57 117.73 1nv8 h LYS 72 Ca 0.12 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1nv8 h LYS 72 Cb 0.02 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1nv8 h LYS 72 CO -0.02 -0.02 -0.09 -0.09 -1.08 0.00 0.00 179.45 178.15 1nv8 h ARG 73 N -0.04 0.39 -1.16 3.15 9.65 -0.50 -2.30 114.38 123.58 1nv8 h ARG 73 Ca 0.32 -0.17 0.36 0.00 -1.10 0.00 0.00 59.98 59.39 1nv8 h ARG 73 Cb 0.53 -0.01 -0.12 0.00 -1.39 0.00 0.00 29.97 28.98 1nv8 h ARG 73 CO -0.73 0.69 0.73 0.00 2.80 0.00 0.00 179.97 183.46 1nv8 h ALA 74 N 0.69 2.41 0.00 2.80 0.00 -0.62 0.37 119.26 124.91 1nv8 h ALA 74 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nv8 h ALA 74 Cb 0.57 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nv8 h ALA 74 CO 0.03 -0.97 0.00 0.66 0.00 0.00 0.00 179.25 178.97 1nv8 h SER 75 N 0.23 0.00 0.00 0.00 4.64 -0.71 -3.46 113.55 114.25 1nv8 h SER 75 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 1nv8 h SER 75 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1nv8 h SER 75 CO -0.42 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.15 1nv8 n GLY 76 N -1.11 0.59 3.62 -0.77 0.00 0.13 -5.06 105.19 102.60 1nv8 n GLY 76 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 1nv8 n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1nv8 n TYR 77 N -1.38 1.69 -1.89 1.61 9.36 -1.24 -4.87 117.16 120.45 1nv8 n TYR 77 Ca 0.00 0.57 -0.42 0.00 3.32 0.00 0.00 57.90 61.37 1nv8 n TYR 77 Cb 0.00 -2.36 -0.03 0.00 -0.63 0.00 0.00 39.34 36.32 1nv8 n TYR 77 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 1nv8 s PRO 78 N -0.47 4.19 0.25 2.98 0.02 -1.26 -4.62 135.00 136.09 1nv8 s PRO 78 Ca 0.70 2.41 -0.04 0.00 0.02 0.00 0.00 61.00 64.09 1nv8 s PRO 78 Cb -0.75 -3.19 0.48 0.00 0.02 0.00 0.00 34.50 31.06 1nv8 s PRO 78 CO 0.52 -0.65 1.72 1.25 -0.33 0.00 0.00 177.00 179.50 1nv8 h LEU 79 N 7.00 0.21 -0.06 -5.54 5.85 -1.95 -1.78 115.31 119.05 1nv8 h LEU 79 Ca -0.43 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1nv8 h LEU 79 Cb 1.20 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1nv8 h LEU 79 CO 0.92 0.06 0.00 1.41 -0.34 0.00 0.00 178.44 180.49 1nv8 n HIS 80 N -5.05 0.74 -0.12 1.25 8.25 -1.26 -0.58 115.22 118.45 1nv8 n HIS 80 Ca 0.15 0.22 -0.11 0.00 -0.26 0.00 0.00 57.72 57.72 1nv8 n HIS 80 Cb 0.45 -0.86 -0.02 0.00 1.12 0.00 0.00 29.99 30.67 1nv8 n HIS 80 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1nv8 h TYR 81 N 0.00 0.83 -0.42 4.41 0.05 -1.64 0.48 116.97 120.67 1nv8 h TYR 81 Ca 0.00 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 58.55 1nv8 h TYR 81 Cb 0.66 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1nv8 h TYR 81 CO 0.00 0.89 0.09 0.82 -1.05 0.00 0.00 178.16 178.91 1nv8 h ILE 82 N 0.52 1.24 0.00 -2.88 2.04 -0.68 -2.84 117.51 114.91 1nv8 h ILE 82 Ca 0.09 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1nv8 h ILE 82 Cb 0.64 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1nv8 h ILE 82 CO 0.04 0.29 -0.22 -0.07 0.00 0.00 0.00 178.15 178.19 1nv8 h LEU 83 N 0.54 0.00 0.02 1.44 3.38 -0.86 -3.48 115.31 116.36 1nv8 h LEU 83 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1nv8 h LEU 83 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nv8 h LEU 83 CO 0.00 0.22 -0.01 0.61 0.09 0.00 0.00 178.44 179.36 1nv8 n GLY 84 N -0.06 0.47 3.53 0.83 0.00 0.15 -5.00 105.19 105.11 1nv8 n GLY 84 Ca -0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1nv8 n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nv8 s GLU 85 N -0.98 0.85 -0.12 1.61 2.12 -1.13 -2.51 118.70 118.54 1nv8 s GLU 85 Ca 0.00 0.05 -0.08 0.00 0.36 0.00 0.00 54.97 55.30 1nv8 s GLU 85 Cb 0.00 0.40 0.04 0.00 0.26 0.00 0.00 34.13 34.83 1nv8 s GLU 85 CO 0.00 -0.30 0.29 0.21 -0.54 0.00 0.00 175.26 174.92 1nv8 s LYS 86 N -1.72 0.29 -0.06 4.30 2.47 0.25 -4.72 119.74 120.55 1nv8 s LYS 86 Ca -0.03 0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 54.60 1nv8 s LYS 86 Cb -0.00 0.02 -0.02 0.00 -1.46 0.00 0.00 37.83 36.36 1nv8 s LYS 86 CO 0.01 -0.11 0.94 -2.00 0.16 0.00 0.00 175.35 174.35 1nv8 s GLU 87 N 0.80 4.47 -0.13 4.03 2.56 -1.26 -1.04 118.70 128.13 1nv8 s GLU 87 Ca -0.05 1.30 -0.06 0.00 0.00 0.00 0.00 54.97 56.15 1nv8 s GLU 87 Cb -0.06 -3.50 0.05 0.00 2.00 0.00 0.00 34.13 32.62 1nv8 s GLU 87 CO -0.05 -0.16 0.30 0.12 -0.56 0.00 0.00 175.26 174.91 1nv8 s PHE 88 N 1.45 -0.42 -1.54 5.30 5.36 0.81 -4.86 117.98 124.07 1nv8 s PHE 88 Ca 0.47 0.96 -0.12 0.00 -0.96 0.00 0.00 56.93 57.29 1nv8 s PHE 88 Cb -0.19 0.11 0.09 0.00 -0.34 0.00 0.00 43.02 42.68 1nv8 s PHE 88 CO 0.22 -0.28 0.80 -1.33 -1.46 0.00 0.00 175.22 173.17 1nv8 n MET 89 N 4.35 -4.38 -1.25 10.12 2.81 -1.26 -0.77 117.12 126.75 1nv8 n MET 89 Ca -0.23 0.50 -0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1nv8 n MET 89 Cb 0.53 -5.18 -0.04 0.00 -0.71 0.00 0.00 33.22 27.83 1nv8 n MET 89 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nv8 n GLY 90 N -1.64 0.89 3.46 3.03 0.00 -1.26 -5.00 105.19 104.67 1nv8 n GLY 90 Ca -0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1nv8 n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nv8 s LEU 91 N -1.94 2.58 -0.49 0.99 1.43 0.05 -5.08 118.68 116.22 1nv8 s LEU 91 Ca 0.00 -0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 52.18 1nv8 s LEU 91 Cb 0.00 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.90 1nv8 s LEU 91 CO 0.00 0.14 0.68 -0.55 0.23 0.00 0.00 176.35 176.85 1nv8 s SER 92 N -2.48 6.28 -0.20 2.29 0.15 -1.26 -0.14 113.70 118.33 1nv8 s SER 92 Ca 0.20 -0.62 -0.19 0.00 0.70 0.00 0.00 55.95 56.04 1nv8 s SER 92 Cb -0.09 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.87 1nv8 s SER 92 CO 0.10 -0.90 0.55 -0.36 1.20 0.00 0.00 173.24 173.84 1nv8 s PHE 93 N 2.89 3.37 0.34 3.44 0.08 -0.21 -4.92 117.98 122.97 1nv8 s PHE 93 Ca 0.20 0.81 -0.29 0.00 0.12 0.00 0.00 56.93 57.78 1nv8 s PHE 93 Cb -0.16 -2.71 -0.11 0.00 -0.57 0.00 0.00 43.02 39.46 1nv8 s PHE 93 CO 0.16 -0.13 1.51 1.28 -0.10 0.00 0.00 175.22 177.93 1nv8 n LEU 94 N 4.90 4.43 -4.19 -0.37 4.77 -1.26 -0.58 117.00 124.70 1nv8 n LEU 94 Ca -0.04 1.19 -0.11 0.00 -0.03 0.00 0.00 56.01 57.02 1nv8 n LEU 94 Cb 0.50 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 39.90 1nv8 n LEU 94 CO 0.42 0.07 -0.30 0.68 -1.33 0.00 0.00 177.39 176.93 1nv8 s VAL 95 N -0.64 0.29 0.12 4.08 -7.23 -1.04 -4.85 120.40 111.12 1nv8 s VAL 95 Ca 0.58 -1.94 -0.24 0.00 -1.81 0.00 0.00 61.98 58.57 1nv8 s VAL 95 Cb -0.50 -2.12 0.07 0.00 0.56 0.00 0.00 36.38 34.39 1nv8 s VAL 95 CO 0.57 -0.42 0.60 -1.61 -0.31 0.00 0.00 175.10 173.93 1nv8 s GLU 96 N -4.01 1.23 -0.01 4.82 2.02 -1.26 -4.20 118.70 117.29 1nv8 s GLU 96 Ca 0.25 -0.35 -0.38 0.00 0.02 0.00 0.00 54.97 54.51 1nv8 s GLU 96 Cb 0.07 0.57 -0.17 0.00 0.10 0.00 0.00 34.13 34.70 1nv8 s GLU 96 CO 0.03 -0.51 1.37 -1.91 0.02 0.00 0.00 175.26 174.26 1nv8 n GLU 97 N -0.14 0.91 0.00 1.61 2.13 -1.26 -1.50 120.64 122.39 1nv8 n GLU 97 Ca -0.17 0.33 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1nv8 n GLU 97 Cb 0.64 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1nv8 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nv8 n GLY 98 N 2.69 0.27 3.09 8.31 0.00 -1.26 -5.08 105.19 113.20 1nv8 n GLY 98 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1nv8 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nv8 s VAL 99 N -2.00 1.18 0.31 1.61 1.01 -0.56 -4.64 120.40 117.31 1nv8 s VAL 99 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1nv8 s VAL 99 Cb 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 36.38 35.25 1nv8 s VAL 99 CO 0.00 0.34 1.48 0.33 0.00 0.00 0.00 175.10 177.26 1nv8 n PHE 100 N 3.07 2.64 -3.29 5.22 7.35 -1.26 -4.71 117.46 126.48 1nv8 n PHE 100 Ca -0.17 0.38 -0.39 0.00 -0.76 0.00 0.00 57.45 56.51 1nv8 n PHE 100 Cb 0.54 -2.53 -0.07 0.00 0.35 0.00 0.00 39.48 37.77 1nv8 n PHE 100 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1nv8 s VAL 101 N -0.43 5.14 0.28 -2.13 1.01 -1.26 -4.39 120.40 118.63 1nv8 s VAL 101 Ca 0.61 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1nv8 s VAL 101 Cb -0.54 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 1nv8 s VAL 101 CO 0.54 0.20 1.57 -2.84 0.00 0.00 0.00 175.10 174.58 1nv8 s PRO 102 N 1.52 4.15 0.13 2.72 0.02 -1.26 -5.00 135.00 137.27 1nv8 s PRO 102 Ca 0.22 2.53 -0.05 0.00 0.02 0.00 0.00 61.00 63.72 1nv8 s PRO 102 Cb -0.15 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 1nv8 s PRO 102 CO 0.09 -0.60 0.37 1.03 -0.33 0.00 0.00 177.00 177.56 1nv8 s ARG 103 N -0.41 3.63 0.38 5.54 1.81 -1.26 -4.98 118.95 123.66 1nv8 s ARG 103 Ca 0.63 -0.07 0.09 0.00 -1.72 0.00 0.00 55.73 54.67 1nv8 s ARG 103 Cb -0.47 -2.88 0.76 0.00 -0.45 0.00 0.00 34.95 31.92 1nv8 s ARG 103 CO 0.46 0.49 1.90 -1.00 -0.68 0.00 0.00 175.30 176.47 1nv8 h PRO 104 N 2.97 0.23 -0.96 3.54 0.13 -1.94 -2.47 132.00 133.49 1nv8 h PRO 104 Ca -0.46 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 64.75 1nv8 h PRO 104 Cb 1.17 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 32.18 1nv8 h PRO 104 CO 0.72 0.39 0.58 0.93 -0.23 0.00 0.00 178.00 180.39 1nv8 h GLU 105 N 0.21 0.83 0.00 0.86 3.07 -2.03 -1.72 114.58 115.81 1nv8 h GLU 105 Ca 0.04 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1nv8 h GLU 105 Cb 0.42 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1nv8 h GLU 105 CO 0.03 0.55 0.00 1.15 -1.40 0.00 0.00 179.01 179.34 1nv8 h THR 106 N 0.86 0.00 -0.88 1.13 2.02 -1.87 -2.65 112.91 111.51 1nv8 h THR 106 Ca 0.50 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.44 1nv8 h THR 106 Cb 0.61 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1nv8 h THR 106 CO -0.31 0.00 0.59 -0.33 0.37 0.00 0.00 175.52 175.84 1nv8 h GLU 107 N 0.00 1.15 -0.42 6.66 5.08 -1.42 -2.20 114.58 123.43 1nv8 h GLU 107 Ca 0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1nv8 h GLU 107 Cb 0.26 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1nv8 h GLU 107 CO 0.00 0.76 -0.14 0.93 -1.00 0.00 0.00 179.01 179.56 1nv8 h GLU 108 N 1.18 0.78 -0.54 2.33 5.08 -1.61 -1.79 114.58 120.01 1nv8 h GLU 108 Ca 0.33 -0.27 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1nv8 h GLU 108 Cb -0.11 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.00 1nv8 h GLU 108 CO -0.08 0.88 0.10 1.25 -1.00 0.00 0.00 179.01 180.16 1nv8 h LEU 109 N 0.70 -0.02 -1.16 1.33 6.46 -1.54 -1.76 115.31 119.31 1nv8 h LEU 109 Ca 0.11 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1nv8 h LEU 109 Cb 0.63 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1nv8 h LEU 109 CO 0.04 0.01 0.19 0.58 -0.62 0.00 0.00 178.44 178.65 1nv8 h VAL 110 N 0.23 1.20 -0.24 1.05 2.07 -0.92 -0.34 116.25 119.30 1nv8 h VAL 110 Ca 0.27 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 1nv8 h VAL 110 Cb 0.39 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1nv8 h VAL 110 CO -0.37 0.26 -0.26 -0.08 0.02 0.00 0.00 177.57 177.14 1nv8 h GLU 111 N 0.77 0.60 -0.76 1.57 4.57 -1.14 -0.53 114.58 119.66 1nv8 h GLU 111 Ca 0.18 -0.32 0.07 0.00 -1.18 0.00 0.00 59.36 58.10 1nv8 h GLU 111 Cb 0.19 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 1nv8 h GLU 111 CO -0.01 0.92 0.44 -0.07 -1.18 0.00 0.00 179.01 179.11 1nv8 h LEU 112 N 0.30 0.67 -0.57 1.64 3.38 -1.12 -1.58 115.31 118.03 1nv8 h LEU 112 Ca 0.04 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nv8 h LEU 112 Cb 0.82 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1nv8 h LEU 112 CO 0.06 0.42 0.34 0.00 0.09 0.00 0.00 178.44 179.35 1nv8 h ALA 113 N 1.38 0.72 -0.34 1.53 0.00 -0.81 -0.88 119.26 120.86 1nv8 h ALA 113 Ca 0.34 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1nv8 h ALA 113 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nv8 h ALA 113 CO -0.19 0.21 -0.11 -0.07 0.00 0.00 0.00 179.25 179.09 1nv8 h LEU 114 N 0.76 0.58 -0.28 0.00 3.38 -0.84 -0.95 115.31 117.96 1nv8 h LEU 114 Ca 0.20 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1nv8 h LEU 114 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1nv8 h LEU 114 CO -0.04 0.72 -0.70 -0.08 0.09 0.00 0.00 178.44 178.43 1nv8 h GLU 115 N 0.54 0.70 0.00 1.13 4.81 -0.94 -1.32 114.58 119.50 1nv8 h GLU 115 Ca 0.10 -0.53 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 1nv8 h GLU 115 Cb 0.52 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1nv8 h GLU 115 CO 0.03 1.15 -0.32 -0.07 -0.73 0.00 0.00 179.01 179.07 1nv8 h LEU 116 N 0.50 0.00 -0.45 1.64 3.38 -0.66 -1.23 115.31 118.50 1nv8 h LEU 116 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1nv8 h LEU 116 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1nv8 h LEU 116 CO 0.14 0.32 -0.23 0.40 0.09 0.00 0.00 178.44 179.16 1nv8 h ILE 117 N 0.00 1.27 -0.18 1.22 2.04 -0.77 -2.06 117.51 119.03 1nv8 h ILE 117 Ca -0.00 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 1nv8 h ILE 117 Cb 0.62 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1nv8 h ILE 117 CO 0.04 0.47 -0.02 0.03 0.00 0.00 0.00 178.15 178.67 1nv8 h ARG 118 N 0.78 0.32 -0.28 2.37 3.08 -1.10 -0.49 114.38 119.06 1nv8 h ARG 118 Ca 0.10 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1nv8 h ARG 118 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1nv8 h ARG 118 CO 0.07 0.57 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.24 1nv8 h LYS 119 N 0.05 0.45 -0.00 0.04 3.64 -1.19 -3.32 116.57 116.25 1nv8 h LYS 119 Ca 0.05 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1nv8 h LYS 119 Cb 0.44 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1nv8 h LYS 119 CO 0.01 0.54 -0.19 0.66 -2.27 0.00 0.00 179.45 178.21 1nv8 n TYR 120 N -4.25 0.00 -2.24 1.91 4.01 -0.78 -5.01 117.16 110.80 1nv8 n TYR 120 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1nv8 n TYR 120 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1nv8 n TYR 120 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nv8 n GLY 121 N 0.86 -0.03 3.72 2.72 0.00 -0.21 -4.98 105.19 107.27 1nv8 n GLY 121 Ca 0.03 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1nv8 n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nv8 s ILE 122 N -2.54 2.48 -0.02 -0.61 1.01 -1.13 -4.93 121.20 115.45 1nv8 s ILE 122 Ca 0.02 0.35 0.13 0.00 0.00 0.00 0.00 60.65 61.15 1nv8 s ILE 122 Cb -0.01 -3.23 -0.21 0.00 0.01 0.00 0.00 42.46 39.03 1nv8 s ILE 122 CO 0.02 0.03 0.29 0.29 0.00 0.00 0.00 174.94 175.58 1nv8 n LYS 123 N 3.66 0.41 -3.82 2.79 4.76 -1.26 -4.56 118.16 120.14 1nv8 n LYS 123 Ca 0.13 -0.12 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 1nv8 n LYS 123 Cb 0.38 -1.31 -0.17 0.00 -1.84 0.00 0.00 35.03 32.08 1nv8 n LYS 123 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1nv8 s THR 124 N -2.92 0.65 0.04 -0.18 2.01 -1.26 -0.65 115.64 113.32 1nv8 s THR 124 Ca -0.05 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.88 1nv8 s THR 124 Cb 0.09 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.78 1nv8 s THR 124 CO 0.55 0.24 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.88 1nv8 s VAL 125 N 1.86 1.23 0.13 3.82 1.01 -0.45 -0.74 120.40 127.26 1nv8 s VAL 125 Ca 0.04 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.04 1nv8 s VAL 125 Cb -0.13 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1nv8 s VAL 125 CO -0.07 0.02 -0.20 0.00 0.00 0.00 0.00 175.10 174.85 1nv8 s ALA 126 N -0.88 2.62 -0.29 5.51 0.00 0.16 -0.79 121.76 128.09 1nv8 s ALA 126 Ca 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1nv8 s ALA 126 Cb -0.08 -0.57 0.09 0.00 0.00 0.00 0.00 23.12 22.55 1nv8 s ALA 126 CO 0.02 0.56 0.06 0.34 0.00 0.00 0.00 175.76 176.74 1nv8 s ASP 127 N -2.20 4.02 -0.14 0.00 2.15 -0.57 -0.32 116.67 119.61 1nv8 s ASP 127 Ca 0.18 -1.57 -0.23 0.00 0.43 0.00 0.00 52.55 51.36 1nv8 s ASP 127 Cb -0.10 -1.03 -0.03 0.00 -0.30 0.00 0.00 42.92 41.47 1nv8 s ASP 127 CO 0.09 -0.37 0.73 -0.63 -0.17 0.00 0.00 175.17 174.82 1nv8 s ILE 128 N 1.48 4.98 0.00 4.11 1.01 -0.36 -1.81 121.20 130.61 1nv8 s ILE 128 Ca 0.06 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.14 1nv8 s ILE 128 Cb -0.18 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1nv8 s ILE 128 CO -0.17 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1nv8 n GLY 129 N 3.44 0.63 0.16 6.18 0.00 0.17 -4.16 105.19 111.60 1nv8 n GLY 129 Ca 0.01 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.66 1nv8 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nv8 h THR 130 N 0.00 0.99 0.00 2.61 1.03 -0.75 -3.44 112.91 113.35 1nv8 h THR 130 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 66.41 64.50 1nv8 h THR 130 Cb 0.98 2.14 0.00 0.00 -1.07 0.00 0.00 68.15 70.21 1nv8 h THR 130 CO 0.00 0.47 0.00 0.61 -0.01 0.00 0.00 175.52 176.59 1nv8 n GLY 131 N 0.57 3.63 0.09 2.99 0.00 -1.26 -0.99 105.19 110.23 1nv8 n GLY 131 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1nv8 n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nv8 n SER 132 N 8.34 0.45 0.00 1.61 3.41 -1.26 -4.01 113.62 122.16 1nv8 n SER 132 Ca 0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1nv8 n SER 132 Cb 0.00 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1nv8 n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nv8 n GLY 133 N -0.16 0.49 0.39 5.00 0.00 -0.16 -3.72 105.19 107.03 1nv8 n GLY 133 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1nv8 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nv8 h ALA 134 N 0.00 -0.13 0.29 4.61 0.00 -1.89 0.17 119.26 122.31 1nv8 h ALA 134 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1nv8 h ALA 134 Cb 0.00 1.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1nv8 h ALA 134 CO 0.00 -0.75 -0.14 0.82 0.00 0.00 0.00 179.25 179.17 1nv8 h ILE 135 N -0.08 0.67 -0.45 0.00 2.04 -1.95 -2.85 117.51 114.89 1nv8 h ILE 135 Ca 0.25 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 1nv8 h ILE 135 Cb 0.55 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1nv8 h ILE 135 CO -0.87 0.13 -0.15 1.23 0.00 0.00 0.00 178.15 178.49 1nv8 h GLY 136 N -0.82 0.97 0.98 5.37 0.00 -1.83 -0.85 103.07 106.89 1nv8 h GLY 136 Ca -0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.40 1nv8 h GLY 136 CO 0.07 0.76 0.10 -2.08 0.00 0.00 0.00 176.54 175.39 1nv8 h VAL 137 N 0.73 1.25 -0.53 4.60 2.07 -0.83 -1.12 116.25 122.42 1nv8 h VAL 137 Ca 0.11 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1nv8 h VAL 137 Cb 0.71 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1nv8 h VAL 137 CO 0.05 0.32 0.10 0.28 0.02 0.00 0.00 177.57 178.34 1nv8 h SER 138 N 0.71 0.84 -0.54 0.57 0.02 -1.27 0.53 113.55 114.40 1nv8 h SER 138 Ca 0.16 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1nv8 h SER 138 Cb 0.37 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1nv8 h SER 138 CO 0.01 0.87 0.30 0.58 -1.14 0.00 0.00 176.83 177.45 1nv8 h VAL 139 N 0.76 1.18 -0.46 2.27 2.07 -0.99 -1.65 116.25 119.43 1nv8 h VAL 139 Ca 0.16 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1nv8 h VAL 139 Cb 0.38 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1nv8 h VAL 139 CO 0.01 0.19 -0.10 0.00 0.02 0.00 0.00 177.57 177.69 1nv8 h ALA 140 N 1.13 0.97 -0.67 1.67 0.00 -0.83 -1.92 119.26 119.61 1nv8 h ALA 140 Ca 0.19 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1nv8 h ALA 140 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1nv8 h ALA 140 CO -0.03 0.61 0.18 -0.22 0.00 0.00 0.00 179.25 179.79 1nv8 h LYS 141 N 0.74 1.05 -0.37 0.00 1.63 -0.37 -3.29 116.57 115.97 1nv8 h LYS 141 Ca 0.13 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1nv8 h LYS 141 Cb 0.59 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1nv8 h LYS 141 CO 0.04 0.92 0.00 1.19 -3.45 0.00 0.00 179.45 178.14 1nv8 n PHE 142 N -4.25 0.47 -4.26 1.91 3.72 -0.67 -4.97 117.46 109.42 1nv8 n PHE 142 Ca 0.05 -0.30 -0.17 0.00 -0.05 0.00 0.00 57.45 56.98 1nv8 n PHE 142 Cb 0.24 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 1nv8 n PHE 142 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1nv8 n SER 143 N 1.15 -0.38 -0.73 4.37 3.41 -0.73 -5.04 113.62 115.66 1nv8 n SER 143 Ca 0.16 -2.83 0.12 0.00 -0.26 0.00 0.00 58.87 56.06 1nv8 n SER 143 Cb 0.52 1.34 0.33 0.00 -0.26 0.00 0.00 64.21 66.13 1nv8 n SER 143 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nv8 n ASP 144 N -1.87 2.24 -4.77 4.04 8.00 -1.26 -4.80 116.55 118.13 1nv8 n ASP 144 Ca 0.05 -1.76 -0.35 0.00 0.71 0.00 0.00 54.79 53.44 1nv8 n ASP 144 Cb 0.51 -0.08 0.02 0.00 -0.02 0.00 0.00 41.12 41.55 1nv8 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nv8 s ALA 145 N -1.84 2.61 -0.03 2.24 0.00 -1.26 -4.98 121.76 118.50 1nv8 s ALA 145 Ca 0.34 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.02 1nv8 s ALA 145 Cb 0.20 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1nv8 s ALA 145 CO 0.30 -0.95 0.26 0.96 0.00 0.00 0.00 175.76 176.33 1nv8 s ILE 146 N -1.87 5.31 -0.09 0.00 -5.25 0.17 -4.70 121.20 114.78 1nv8 s ILE 146 Ca 0.72 0.29 0.04 0.00 -0.99 0.00 0.00 60.65 60.71 1nv8 s ILE 146 Cb -0.24 -3.55 0.00 0.00 2.95 0.00 0.00 42.46 41.62 1nv8 s ILE 146 CO 0.31 0.47 -0.22 -0.69 -1.79 0.00 0.00 174.94 173.02 1nv8 s VAL 147 N -1.19 1.94 -0.26 8.37 1.01 0.11 -1.34 120.40 129.04 1nv8 s VAL 147 Ca 0.24 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1nv8 s VAL 147 Cb -0.13 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1nv8 s VAL 147 CO 0.12 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.46 1nv8 s PHE 148 N 0.38 3.09 0.06 5.22 0.08 0.03 -1.37 117.98 125.45 1nv8 s PHE 148 Ca -0.18 -0.68 0.09 0.00 0.12 0.00 0.00 56.93 56.28 1nv8 s PHE 148 Cb -0.18 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.02 1nv8 s PHE 148 CO 0.08 -0.46 -0.24 0.00 -0.10 0.00 0.00 175.22 174.50 1nv8 s ALA 149 N 1.56 2.06 0.15 5.36 0.00 0.76 -1.51 121.76 130.14 1nv8 s ALA 149 Ca 0.05 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.86 1nv8 s ALA 149 Cb -0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1nv8 s ALA 149 CO 0.02 0.47 -0.14 0.95 0.00 0.00 0.00 175.76 177.07 1nv8 s THR 150 N -0.85 1.42 -0.18 0.00 -4.23 -0.75 -1.39 115.64 109.66 1nv8 s THR 150 Ca 0.10 -1.92 -0.25 0.00 -1.18 0.00 0.00 61.69 58.44 1nv8 s THR 150 Cb -0.10 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.07 1nv8 s THR 150 CO 0.03 -0.52 0.66 -0.62 -0.54 0.00 0.00 174.62 173.62 1nv8 s ASP 151 N -2.82 -0.66 0.62 3.99 -1.08 -1.18 -0.20 116.67 115.34 1nv8 s ASP 151 Ca 0.14 1.12 0.36 0.00 -0.52 0.00 0.00 52.55 53.65 1nv8 s ASP 151 Cb -0.02 1.09 2.05 0.00 -1.46 0.00 0.00 42.92 44.58 1nv8 s ASP 151 CO 0.04 -0.35 2.29 -0.37 0.52 0.00 0.00 175.17 177.30 1nv8 h VAL 152 N 3.77 0.28 -3.49 1.11 -1.51 -1.84 -2.02 116.25 112.54 1nv8 h VAL 152 Ca -0.28 -0.07 -0.61 0.00 -1.23 0.00 0.00 66.70 64.51 1nv8 h VAL 152 Cb 1.16 1.05 -0.13 0.00 -2.13 0.00 0.00 31.29 31.24 1nv8 h VAL 152 CO 0.18 0.01 -0.40 -0.55 -1.23 0.00 0.00 177.57 175.58 1nv8 s SER 153 N -5.70 6.25 0.45 4.19 0.15 -1.26 -4.74 113.70 113.04 1nv8 s SER 153 Ca -0.05 0.28 0.15 0.00 0.70 0.00 0.00 55.95 57.03 1nv8 s SER 153 Cb 0.14 -2.15 1.09 0.00 -1.71 0.00 0.00 66.02 63.39 1nv8 s SER 153 CO 0.49 0.04 1.99 0.28 1.20 0.00 0.00 173.24 177.24 1nv8 h SER 154 N 7.31 0.30 -0.03 5.45 0.02 -1.99 -2.12 113.55 122.49 1nv8 h SER 154 Ca -0.38 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.34 1nv8 h SER 154 Cb 1.16 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.66 1nv8 h SER 154 CO 0.69 0.18 -0.89 0.50 -1.14 0.00 0.00 176.83 176.17 1nv8 h LYS 155 N 0.33 0.71 -0.54 3.45 1.63 -1.93 -2.70 116.57 117.52 1nv8 h LYS 155 Ca 0.26 -0.66 0.03 0.00 -0.85 0.00 0.00 60.65 59.42 1nv8 h LYS 155 Cb 0.57 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.32 1nv8 h LYS 155 CO -0.06 1.26 0.33 0.00 -3.45 0.00 0.00 179.45 177.52 1nv8 h ALA 156 N 0.54 0.70 -0.36 5.00 0.00 -1.76 -2.38 119.26 120.99 1nv8 h ALA 156 Ca -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nv8 h ALA 156 Cb 1.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1nv8 h ALA 156 CO 0.18 0.04 0.21 0.28 0.00 0.00 0.00 179.25 179.96 1nv8 h VAL 157 N 0.65 1.03 -0.13 0.00 2.07 -1.39 0.11 116.25 118.58 1nv8 h VAL 157 Ca 0.22 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1nv8 h VAL 157 Cb 0.02 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1nv8 h VAL 157 CO -0.10 0.08 0.04 -0.08 0.02 0.00 0.00 177.57 177.53 1nv8 h GLU 158 N 0.43 0.21 -0.53 1.57 4.81 -1.42 -1.61 114.58 118.04 1nv8 h GLU 158 Ca 0.14 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1nv8 h GLU 158 Cb 0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1nv8 h GLU 158 CO -0.07 0.36 -0.08 0.82 -0.73 0.00 0.00 179.01 179.31 1nv8 h ILE 159 N 0.02 1.27 -0.53 2.32 1.08 -1.28 -2.08 117.51 118.32 1nv8 h ILE 159 Ca 0.04 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.29 1nv8 h ILE 159 Cb 0.24 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1nv8 h ILE 159 CO -0.00 0.43 0.33 0.00 -0.69 0.00 0.00 178.15 178.22 1nv8 h ALA 160 N 0.92 0.67 -0.49 1.87 0.00 -0.75 0.16 119.26 121.64 1nv8 h ALA 160 Ca 0.14 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1nv8 h ALA 160 Cb 0.64 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1nv8 h ALA 160 CO 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.40 1nv8 h ARG 161 N 0.71 0.08 -0.31 0.00 3.08 -1.27 -0.72 114.38 115.95 1nv8 h ARG 161 Ca 0.19 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1nv8 h ARG 161 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1nv8 h ARG 161 CO -0.04 0.05 -0.26 0.87 -1.07 0.00 0.00 179.97 179.52 1nv8 h LYS 162 N 0.08 0.73 -0.55 0.04 1.57 -0.94 -2.00 116.57 115.51 1nv8 h LYS 162 Ca 0.24 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1nv8 h LYS 162 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1nv8 h LYS 162 CO -0.43 0.98 0.36 -0.91 -0.57 0.00 0.00 179.45 178.89 1nv8 h ASN 163 N 0.49 0.63 -0.28 0.86 2.35 -0.50 0.11 115.58 119.24 1nv8 h ASN 163 Ca 0.06 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1nv8 h ASN 163 Cb 0.83 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1nv8 h ASN 163 CO 0.07 0.45 0.08 0.00 -1.65 0.00 0.00 177.43 176.38 1nv8 h ALA 164 N 1.66 0.36 -0.18 -0.83 0.00 -0.95 -2.06 119.26 117.27 1nv8 h ALA 164 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1nv8 h ALA 164 Cb -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1nv8 h ALA 164 CO -0.04 0.00 0.02 1.49 0.00 0.00 0.00 179.25 180.72 1nv8 h GLU 165 N 0.28 0.08 -0.93 0.00 4.57 -1.12 -0.99 114.58 116.47 1nv8 h GLU 165 Ca 0.09 -0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.49 1nv8 h GLU 165 Cb 0.25 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 1nv8 h GLU 165 CO -0.00 0.05 0.62 -0.09 -1.18 0.00 0.00 179.01 178.41 1nv8 h ARG 166 N 0.08 0.33 -0.35 1.92 2.43 -0.63 -1.87 114.38 116.29 1nv8 h ARG 166 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1nv8 h ARG 166 Cb 0.09 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1nv8 h ARG 166 CO -0.12 0.22 0.00 0.72 -1.51 0.00 0.00 179.97 179.28 1nv8 n HIS 167 N -4.49 0.92 -2.90 2.20 8.25 -0.79 -4.98 115.22 113.44 1nv8 n HIS 167 Ca 0.20 -0.72 -0.18 0.00 -0.26 0.00 0.00 57.72 56.76 1nv8 n HIS 167 Cb 0.77 -0.23 0.03 0.00 1.12 0.00 0.00 29.99 31.68 1nv8 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nv8 n GLY 168 N 0.07 -0.27 0.36 -1.41 0.00 -0.71 -4.92 105.19 98.30 1nv8 n GLY 168 Ca 0.19 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1nv8 n GLY 168 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nv8 n VAL 169 N -4.28 1.52 0.14 1.61 0.24 -0.42 -4.73 118.33 112.41 1nv8 n VAL 169 Ca -0.08 -2.03 0.19 0.00 -2.04 0.00 0.00 64.34 60.38 1nv8 n VAL 169 Cb 0.59 -0.03 0.75 0.00 -1.47 0.00 0.00 33.84 33.68 1nv8 n VAL 169 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1nv8 h SER 170 N 0.29 0.00 0.45 -1.34 0.02 -1.82 -0.20 113.55 110.95 1nv8 h SER 170 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1nv8 h SER 170 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1nv8 h SER 170 CO 0.01 0.00 -0.06 -0.90 -1.14 0.00 0.00 176.83 174.74 1nv8 n ASP 171 N -3.51 0.21 -0.32 3.07 5.75 -1.26 -4.07 116.55 116.42 1nv8 n ASP 171 Ca 0.05 -0.37 0.02 0.00 -0.01 0.00 0.00 54.79 54.48 1nv8 n ASP 171 Cb 0.58 -0.17 0.02 0.00 -1.03 0.00 0.00 41.12 40.52 1nv8 n ASP 171 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nv8 n ARG 172 N -1.13 0.37 -3.59 0.11 1.74 -0.15 -5.02 116.66 108.99 1nv8 n ARG 172 Ca 0.15 -1.22 -0.15 0.00 -0.77 0.00 0.00 57.85 55.85 1nv8 n ARG 172 Cb 0.25 -0.70 -0.13 0.00 -1.02 0.00 0.00 32.46 30.86 1nv8 n ARG 172 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1nv8 s PHE 173 N -0.55 -0.37 -0.09 -1.55 5.36 -0.83 -0.72 117.98 119.23 1nv8 s PHE 173 Ca 0.06 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 1nv8 s PHE 173 Cb 0.05 -0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1nv8 s PHE 173 CO 0.01 -0.45 -0.08 -0.06 -1.46 0.00 0.00 175.22 173.17 1nv8 s PHE 174 N 2.38 1.37 -0.05 10.12 0.08 -0.47 -4.67 117.98 126.74 1nv8 s PHE 174 Ca 0.04 -0.62 0.04 0.00 0.12 0.00 0.00 56.93 56.51 1nv8 s PHE 174 Cb -0.13 -1.13 -0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1nv8 s PHE 174 CO -0.10 -0.42 -0.15 0.54 -0.10 0.00 0.00 175.22 174.98 1nv8 s VAL 175 N 1.42 2.96 -0.00 -0.44 0.11 -1.26 -0.17 120.40 123.02 1nv8 s VAL 175 Ca -0.01 -0.76 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1nv8 s VAL 175 Cb -0.13 -2.15 -0.01 0.00 -1.53 0.00 0.00 36.38 32.56 1nv8 s VAL 175 CO -0.05 0.59 -0.06 -0.13 -3.33 0.00 0.00 175.10 172.12 1nv8 s ARG 176 N -0.67 0.50 0.13 1.54 0.52 -0.48 -4.97 118.95 115.53 1nv8 s ARG 176 Ca 0.10 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.75 1nv8 s ARG 176 Cb -0.11 -0.47 -0.07 0.00 0.52 0.00 0.00 34.95 34.82 1nv8 s ARG 176 CO 0.01 0.13 1.25 0.21 0.02 0.00 0.00 175.30 176.91 1nv8 s LYS 177 N -0.24 4.43 0.00 3.54 2.20 -1.26 -3.09 119.74 125.32 1nv8 s LYS 177 Ca 0.02 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 1nv8 s LYS 177 Cb -0.03 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1nv8 s LYS 177 CO -0.00 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 1nv8 n GLY 178 N 2.79 -0.14 3.87 5.54 0.00 -0.76 -4.79 105.19 111.71 1nv8 n GLY 178 Ca 0.07 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 1nv8 n GLY 178 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nv8 s GLU 179 N -1.86 3.73 5.55 1.61 -1.05 -1.26 -2.61 118.70 122.81 1nv8 s GLU 179 Ca 0.00 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 1nv8 s GLU 179 Cb 0.00 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.62 1nv8 s GLU 179 CO 0.00 0.62 0.00 1.19 0.95 0.00 0.00 175.26 178.02 1nv8 n PHE 180 N 1.20 0.00 -0.83 4.83 3.72 -1.26 -1.61 117.46 123.50 1nv8 n PHE 180 Ca -0.11 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.37 1nv8 n PHE 180 Cb 0.53 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.27 1nv8 n PHE 180 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1nv8 n LEU 181 N 0.00 3.28 -0.36 4.37 4.77 -1.26 -4.73 117.00 123.07 1nv8 n LEU 181 Ca 0.00 -2.83 0.09 0.00 -0.03 0.00 0.00 56.01 53.24 1nv8 n LEU 181 Cb 0.00 -0.44 0.27 0.00 -2.33 0.00 0.00 43.42 40.92 1nv8 n LEU 181 CO 0.00 0.68 1.22 -0.33 -1.33 0.00 0.00 177.39 177.63 1nv8 h GLU 182 N 1.31 0.89 0.00 3.23 4.39 -1.68 0.18 114.58 122.90 1nv8 h GLU 182 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1nv8 h GLU 182 Cb 1.18 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1nv8 h GLU 182 CO 0.13 0.59 0.00 -2.30 -1.16 0.00 0.00 179.01 176.27 1nv8 n PRO 183 N -4.65 0.40 -1.09 2.33 -0.02 -1.26 -3.52 135.00 127.18 1nv8 n PRO 183 Ca 0.20 0.06 0.02 0.00 -2.02 0.00 0.00 63.50 61.76 1nv8 n PRO 183 Cb 0.42 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.53 1nv8 n PRO 183 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1nv8 n PHE 184 N -1.23 0.39 -0.33 6.00 3.01 0.62 -4.87 117.46 121.05 1nv8 n PHE 184 Ca 0.12 -1.38 0.11 0.00 1.01 0.00 0.00 57.45 57.31 1nv8 n PHE 184 Cb 0.16 -0.24 0.29 0.00 -0.01 0.00 0.00 39.48 39.68 1nv8 n PHE 184 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1nv8 h LYS 185 N 1.22 0.67 0.00 -1.08 1.57 -1.54 0.78 116.57 118.19 1nv8 h LYS 185 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1nv8 h LYS 185 Cb 1.29 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1nv8 h LYS 185 CO 0.12 0.45 0.00 -0.85 -0.57 0.00 0.00 179.45 178.60 1nv8 n GLU 186 N -4.82 0.12 -0.00 3.15 0.00 -1.26 -2.32 120.64 115.51 1nv8 n GLU 186 Ca 0.21 0.38 0.09 0.00 0.00 0.00 0.00 57.16 57.84 1nv8 n GLU 186 Cb 0.53 -1.74 -0.12 0.00 0.00 0.00 0.00 31.44 30.12 1nv8 n GLU 186 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1nv8 n LYS 187 N -1.97 0.64 -0.21 3.44 4.76 0.22 -4.67 118.16 120.37 1nv8 n LYS 187 Ca 0.02 -0.03 -0.01 0.00 -2.87 0.00 0.00 58.31 55.42 1nv8 n LYS 187 Cb 0.20 -1.42 0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1nv8 n LYS 187 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1nv8 h PHE 188 N 0.00 -0.42 -0.94 2.13 3.57 -1.01 -0.91 116.94 119.36 1nv8 h PHE 188 Ca 0.00 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1nv8 h PHE 188 Cb 0.54 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 1nv8 h PHE 188 CO 0.00 -0.29 0.62 0.00 -2.23 0.00 0.00 178.31 176.41 1nv8 h ALA 189 N 1.53 1.38 0.00 2.41 0.00 -1.83 -1.80 119.26 120.94 1nv8 h ALA 189 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nv8 h ALA 189 Cb 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nv8 h ALA 189 CO -0.65 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1nv8 n SER 190 N -4.43 0.00 -4.70 0.00 3.41 -0.37 -4.80 113.62 102.73 1nv8 n SER 190 Ca 0.12 0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 58.52 1nv8 n SER 190 Cb 0.08 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1nv8 n SER 190 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nv8 s ILE 191 N -2.77 4.90 -0.08 -1.33 1.01 -0.68 -4.72 121.20 117.53 1nv8 s ILE 191 Ca 0.17 1.86 0.20 0.00 0.00 0.00 0.00 60.65 62.88 1nv8 s ILE 191 Cb 0.16 -4.23 -0.31 0.00 0.01 0.00 0.00 42.46 38.09 1nv8 s ILE 191 CO 0.39 0.14 0.47 -0.62 0.00 0.00 0.00 174.94 175.32 1nv8 n GLU 192 N 4.23 0.60 -3.70 2.79 1.02 0.08 -4.88 120.64 120.78 1nv8 n GLU 192 Ca 0.05 -0.17 -0.11 0.00 -0.02 0.00 0.00 57.16 56.91 1nv8 n GLU 192 Cb 0.50 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.34 1nv8 n GLU 192 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1nv8 s MET 193 N -3.36 0.42 -0.16 3.49 0.00 -1.12 -1.95 119.30 116.62 1nv8 s MET 193 Ca -0.06 0.77 0.01 0.00 0.00 0.00 0.00 55.69 56.41 1nv8 s MET 193 Cb 0.13 0.02 0.01 0.00 0.00 0.00 0.00 34.83 34.99 1nv8 s MET 193 CO 0.83 -0.14 -0.19 0.42 0.00 0.00 0.00 175.02 175.94 1nv8 s ILE 194 N 1.22 2.25 0.06 10.11 1.01 0.25 -0.66 121.20 135.43 1nv8 s ILE 194 Ca -0.08 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.72 1nv8 s ILE 194 Cb -0.07 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1nv8 s ILE 194 CO -0.11 0.53 -0.10 -0.76 0.00 0.00 0.00 174.94 174.51 1nv8 s LEU 195 N 0.95 3.02 -0.05 2.97 1.43 0.56 -1.77 118.68 125.80 1nv8 s LEU 195 Ca -0.03 -0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1nv8 s LEU 195 Cb -0.15 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.33 1nv8 s LEU 195 CO -0.04 0.23 0.46 -0.55 0.23 0.00 0.00 176.35 176.68 1nv8 s SER 196 N -1.79 -0.39 -0.60 2.29 0.15 -1.01 -1.22 113.70 111.12 1nv8 s SER 196 Ca 0.19 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.29 1nv8 s SER 196 Cb -0.11 0.48 0.15 0.00 -1.71 0.00 0.00 66.02 64.83 1nv8 s SER 196 CO 0.10 -0.47 0.37 0.21 1.20 0.00 0.00 173.24 174.65 1nv8 s ASN 197 N -1.08 4.66 0.63 5.45 2.47 -1.26 -1.73 114.94 124.08 1nv8 s ASN 197 Ca -0.11 -3.25 -0.04 0.00 0.42 0.00 0.00 52.86 49.88 1nv8 s ASN 197 Cb -0.03 -1.68 0.04 0.00 -1.45 0.00 0.00 41.25 38.13 1nv8 s ASN 197 CO 0.06 -0.21 0.92 -2.16 -3.72 0.00 0.00 177.10 171.99 1nv8 s PRO 198 N -0.62 2.48 0.05 0.43 0.04 -1.26 -4.96 135.00 131.15 1nv8 s PRO 198 Ca 0.20 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 60.60 1nv8 s PRO 198 Cb -0.19 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1nv8 s PRO 198 CO -0.05 -0.95 1.79 -1.25 0.04 0.00 0.00 177.00 176.57 1nv8 s PRO 199 N -5.05 4.16 -0.08 0.56 0.04 -1.25 -4.84 135.00 128.55 1nv8 s PRO 199 Ca 0.58 2.45 0.13 0.00 0.04 0.00 0.00 61.00 64.20 1nv8 s PRO 199 Cb -0.11 -3.84 0.25 0.00 0.04 0.00 0.00 34.50 30.84 1nv8 s PRO 199 CO 0.43 -0.85 1.12 2.48 0.04 0.00 0.00 177.00 180.22 1nv8 n TYR 200 N 6.50 0.00 -3.51 0.56 0.18 -1.14 -4.02 117.16 115.74 1nv8 n TYR 200 Ca 0.18 -0.68 -0.36 0.00 1.88 0.00 0.00 57.90 58.92 1nv8 n TYR 200 Cb 0.41 -0.14 -0.06 0.00 -0.38 0.00 0.00 39.34 39.17 1nv8 n TYR 200 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1nv8 s VAL 201 N -1.48 5.03 0.37 -3.48 1.01 -0.41 -4.67 120.40 116.77 1nv8 s VAL 201 Ca 0.23 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 62.63 1nv8 s VAL 201 Cb 0.23 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 1nv8 s VAL 201 CO -0.04 0.42 1.28 -0.54 0.00 0.00 0.00 175.10 176.23 1nv8 s LYS 202 N -1.53 4.15 0.44 2.72 1.02 -1.26 -1.10 119.74 124.17 1nv8 s LYS 202 Ca 0.29 2.13 0.22 0.00 0.02 0.00 0.00 55.97 58.64 1nv8 s LYS 202 Cb -0.15 -2.88 1.20 0.00 -0.52 0.00 0.00 37.83 35.48 1nv8 s LYS 202 CO 0.16 -0.33 1.80 0.77 -0.92 0.00 0.00 175.35 176.83 1nv8 h SER 203 N 2.98 0.33 1.01 2.83 0.02 -1.53 -2.77 113.55 116.41 1nv8 h SER 203 Ca -0.49 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1nv8 h SER 203 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1nv8 h SER 203 CO 0.64 0.08 -0.20 -1.54 -1.14 0.00 0.00 176.83 174.66 1nv8 n SER 204 N -4.51 0.43 0.03 3.07 3.41 -1.26 -3.50 113.62 111.29 1nv8 n SER 204 Ca 0.24 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1nv8 n SER 204 Cb 0.92 -0.32 0.41 0.00 -0.26 0.00 0.00 64.21 64.95 1nv8 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nv8 n ALA 205 N -1.63 1.83 -2.90 7.33 0.00 -1.05 -4.32 120.51 119.77 1nv8 n ALA 205 Ca 0.06 -0.03 -0.44 0.00 0.00 0.00 0.00 53.44 53.02 1nv8 n ALA 205 Cb 0.38 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 1nv8 n ALA 205 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1nv8 s HIS 206 N -3.07 3.22 0.00 0.00 2.46 -1.23 -5.06 115.29 111.61 1nv8 s HIS 206 Ca 0.08 -0.92 -0.30 0.00 0.47 0.00 0.00 55.06 54.39 1nv8 s HIS 206 Cb 0.11 -3.27 -0.06 0.00 -0.13 0.00 0.00 32.58 29.23 1nv8 s HIS 206 CO 0.36 -0.85 1.55 -0.51 -2.47 0.00 0.00 174.74 172.82 1nv8 s LEU 207 N 1.76 4.33 0.19 8.88 1.43 -1.26 -4.93 118.68 129.07 1nv8 s LEU 207 Ca 0.05 2.25 0.17 0.00 -1.03 0.00 0.00 54.13 55.57 1nv8 s LEU 207 Cb -0.24 -3.55 0.80 0.00 0.03 0.00 0.00 46.19 43.22 1nv8 s LEU 207 CO 0.07 -0.84 1.51 -0.81 0.23 0.00 0.00 176.35 176.52 1nv8 n PRO 208 N 6.00 0.11 0.13 1.29 -0.04 -1.26 -1.94 135.00 139.29 1nv8 n PRO 208 Ca 0.15 0.49 -0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1nv8 n PRO 208 Cb 0.42 -1.77 0.28 0.00 -0.04 0.00 0.00 33.50 32.39 1nv8 n PRO 208 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1nv8 h LYS 209 N 0.00 0.13 -6.43 0.54 2.10 -2.05 -3.45 116.57 107.41 1nv8 h LYS 209 Ca 0.00 -0.06 -0.53 0.00 -2.00 0.00 0.00 60.65 58.06 1nv8 h LYS 209 Cb 0.15 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.44 1nv8 h LYS 209 CO 0.00 0.51 0.22 -0.51 -2.00 0.00 0.00 179.45 177.67 1nv8 s ASP 210 N -6.90 7.34 0.53 7.07 1.01 -0.82 -5.05 116.67 119.85 1nv8 s ASP 210 Ca -0.04 1.60 -0.21 0.00 0.71 0.00 0.00 52.55 54.61 1nv8 s ASP 210 Cb 0.14 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1nv8 s ASP 210 CO 0.75 0.05 1.23 0.54 0.21 0.00 0.00 175.17 177.95 1nv8 s VAL 211 N -0.34 2.67 -0.14 -1.27 0.11 -1.26 -4.92 120.40 115.24 1nv8 s VAL 211 Ca 0.40 0.47 0.01 0.00 -2.93 0.00 0.00 61.98 59.93 1nv8 s VAL 211 Cb -0.22 -3.22 0.02 0.00 -1.53 0.00 0.00 36.38 31.43 1nv8 s VAL 211 CO 0.26 -0.04 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.07 1nv8 s LEU 212 N -3.53 1.81 -0.02 2.54 1.43 -1.26 -5.02 118.68 114.64 1nv8 s LEU 212 Ca 0.71 -0.51 0.20 0.00 -1.03 0.00 0.00 54.13 53.49 1nv8 s LEU 212 Cb -0.32 -1.24 -0.30 0.00 0.03 0.00 0.00 46.19 44.36 1nv8 s LEU 212 CO 0.37 -0.02 0.53 0.49 0.23 0.00 0.00 176.35 177.96 1nv8 n PHE 213 N 4.54 0.00 -3.33 0.29 3.72 -1.26 -4.96 117.46 116.46 1nv8 n PHE 213 Ca -0.18 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.92 1nv8 n PHE 213 Cb 0.50 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.64 1nv8 n PHE 213 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1nv8 s GLU 214 N -3.30 3.71 0.22 -1.08 2.02 -1.26 -4.68 118.70 114.33 1nv8 s GLU 214 Ca -0.04 0.15 -0.31 0.00 0.02 0.00 0.00 54.97 54.78 1nv8 s GLU 214 Cb 0.13 -2.63 -0.11 0.00 0.10 0.00 0.00 34.13 31.63 1nv8 s GLU 214 CO 0.84 0.23 1.62 -2.14 0.02 0.00 0.00 175.26 175.83 1nv8 s PRO 215 N -3.28 4.17 0.48 0.39 0.02 -1.26 -4.89 135.00 130.62 1nv8 s PRO 215 Ca 0.46 2.50 0.24 0.00 0.02 0.00 0.00 61.00 64.21 1nv8 s PRO 215 Cb -0.11 -3.09 1.24 0.00 0.02 0.00 0.00 34.50 32.56 1nv8 s PRO 215 CO 0.27 -0.64 1.99 -1.00 -0.33 0.00 0.00 177.00 177.28 1nv8 h PRO 216 N 6.12 0.00 0.00 5.54 0.13 -1.97 -0.60 132.00 141.23 1nv8 h PRO 216 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1nv8 h PRO 216 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1nv8 h PRO 216 CO 0.88 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 179.22 1nv8 n GLU 217 N -3.70 0.14 0.05 0.86 1.02 -1.26 -2.14 120.64 115.61 1nv8 n GLU 217 Ca -0.02 0.50 0.12 0.00 -0.02 0.00 0.00 57.16 57.74 1nv8 n GLU 217 Cb 0.29 -1.85 0.08 0.00 -0.02 0.00 0.00 31.44 29.94 1nv8 n GLU 217 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nv8 n ALA 218 N -1.73 3.10 -0.05 0.62 0.00 -0.23 -4.58 120.51 117.63 1nv8 n ALA 218 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 1nv8 n ALA 218 Cb 0.13 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 1nv8 n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nv8 n LEU 219 N -2.10 2.93 -4.64 0.00 4.77 -0.91 -3.85 117.00 113.20 1nv8 n LEU 219 Ca 0.02 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.60 1nv8 n LEU 219 Cb 0.45 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1nv8 n LEU 219 CO 0.39 0.67 -0.25 -0.36 -1.33 0.00 0.00 177.39 176.51 1nv8 s PHE 220 N -2.21 3.26 -0.77 -1.77 0.08 -1.01 -1.28 117.98 114.28 1nv8 s PHE 220 Ca -0.14 0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.01 1nv8 s PHE 220 Cb 0.04 -2.08 0.35 0.00 -0.57 0.00 0.00 43.02 40.76 1nv8 s PHE 220 CO 0.25 0.17 1.58 0.41 -0.10 0.00 0.00 175.22 177.53 1nv8 n GLY 221 N 3.50 5.82 7.00 4.36 0.00 -0.26 -4.82 105.19 120.80 1nv8 n GLY 221 Ca -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.23 1nv8 n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nv8 n GLY 222 N -0.34 -0.13 0.17 -0.02 0.00 -1.26 -1.14 105.19 102.47 1nv8 n GLY 222 Ca 0.45 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1nv8 n GLY 222 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nv8 h GLU 223 N 0.00 0.52 -0.73 1.61 5.08 -1.95 -1.45 114.58 117.65 1nv8 h GLU 223 Ca 0.00 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1nv8 h GLU 223 Cb 0.00 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 1nv8 h GLU 223 CO 0.00 0.62 0.48 0.22 -1.00 0.00 0.00 179.01 179.33 1nv8 h ASP 224 N 0.34 0.69 0.00 1.42 1.82 -1.94 -3.38 116.42 115.37 1nv8 h ASP 224 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1nv8 h ASP 224 Cb 0.36 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1nv8 h ASP 224 CO 0.01 0.45 0.00 0.61 -1.61 0.00 0.00 179.24 178.70 1nv8 n GLY 225 N -1.44 0.52 0.02 -0.78 0.00 -0.43 -4.68 105.19 98.41 1nv8 n GLY 225 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1nv8 n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nv8 n LEU 226 N 0.00 1.49 -0.29 0.99 4.77 -0.29 -4.39 117.00 119.28 1nv8 n LEU 226 Ca 0.00 -1.45 0.15 0.00 -0.03 0.00 0.00 56.01 54.68 1nv8 n LEU 226 Cb 0.01 -0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 1nv8 n LEU 226 CO 0.00 0.37 1.22 0.44 -1.33 0.00 0.00 177.39 178.09 1nv8 h ASP 227 N 0.09 0.62 -0.07 -1.43 3.32 -1.68 -2.14 116.42 115.14 1nv8 h ASP 227 Ca 0.00 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1nv8 h ASP 227 Cb 0.24 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1nv8 h ASP 227 CO 0.00 0.26 -0.01 0.15 -1.72 0.00 0.00 179.24 177.93 1nv8 h PHE 228 N 0.63 0.14 -0.14 4.55 3.57 -1.84 -2.10 116.94 121.75 1nv8 h PHE 228 Ca 0.50 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.90 1nv8 h PHE 228 Cb 0.93 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1nv8 h PHE 228 CO -0.00 0.42 -0.26 1.88 -2.23 0.00 0.00 178.31 178.12 1nv8 h TYR 229 N -0.18 0.29 -0.35 0.41 0.05 -1.77 -0.99 116.97 114.43 1nv8 h TYR 229 Ca 0.02 -0.05 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 1nv8 h TYR 229 Cb 0.37 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1nv8 h TYR 229 CO 0.04 0.51 -0.34 0.00 -1.05 0.00 0.00 178.16 177.32 1nv8 h ARG 230 N 0.23 0.85 0.02 4.88 3.08 -1.34 -0.99 114.38 121.11 1nv8 h ARG 230 Ca 0.04 -0.45 -0.24 0.00 0.07 0.00 0.00 59.98 59.40 1nv8 h ARG 230 Cb 0.59 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1nv8 h ARG 230 CO 0.04 1.09 -1.00 1.49 -1.07 0.00 0.00 179.97 180.51 1nv8 h GLU 231 N 0.64 0.48 -0.01 0.04 4.57 -1.23 -2.66 114.58 116.41 1nv8 h GLU 231 Ca 0.06 -0.54 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1nv8 h GLU 231 Cb 0.93 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1nv8 h GLU 231 CO 0.09 1.18 0.00 0.35 -1.18 0.00 0.00 179.01 179.45 1nv8 h PHE 232 N 0.26 0.01 0.00 0.92 3.57 -0.97 -1.47 116.94 119.27 1nv8 h PHE 232 Ca -0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1nv8 h PHE 232 Cb 1.65 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.39 1nv8 h PHE 232 CO 0.07 0.25 0.00 0.74 -2.23 0.00 0.00 178.31 177.14 1nv8 h PHE 233 N -0.23 0.00 0.00 0.41 0.04 -1.28 -2.26 116.94 113.62 1nv8 h PHE 233 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1nv8 h PHE 233 Cb 0.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 1nv8 h PHE 233 CO 0.01 0.00 -0.36 0.78 -0.60 0.00 0.00 178.31 178.13 1nv8 h GLY 234 N 4.20 0.00 0.00 -1.45 0.00 -1.39 -3.39 103.07 101.05 1nv8 h GLY 234 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1nv8 h GLY 234 CO 0.00 0.00 -1.98 0.54 0.00 0.00 0.00 176.54 175.10 1nv8 n ARG 235 N -3.01 0.79 -5.08 4.80 1.74 -0.56 -4.96 116.66 110.37 1nv8 n ARG 235 Ca 0.02 -0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.67 1nv8 n ARG 235 Cb 0.58 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 30.42 1nv8 n ARG 235 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1nv8 s TYR 236 N -2.97 2.59 -0.28 -1.55 2.02 -0.89 -5.09 117.35 111.18 1nv8 s TYR 236 Ca -0.07 -0.69 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 1nv8 s TYR 236 Cb 0.09 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1nv8 s TYR 236 CO 0.75 -0.20 1.04 0.34 -1.57 0.00 0.00 175.55 175.91 1nv8 s ASP 237 N -0.01 6.98 -0.20 2.29 2.15 -1.26 -4.81 116.67 121.81 1nv8 s ASP 237 Ca -0.07 1.16 0.15 0.00 0.43 0.00 0.00 52.55 54.23 1nv8 s ASP 237 Cb -0.15 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.70 1nv8 s ASP 237 CO 0.05 -0.78 1.68 0.35 -0.17 0.00 0.00 175.17 176.30 1nv8 n THR 238 N 5.62 2.50 -1.68 1.71 -2.24 -1.26 -4.97 114.28 113.97 1nv8 n THR 238 Ca 0.11 -1.43 -0.44 0.00 -2.27 0.00 0.00 64.05 60.02 1nv8 n THR 238 Cb 0.47 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1nv8 n THR 238 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nv8 n SER 239 N 0.57 2.86 0.00 3.42 7.64 -1.26 -1.20 113.62 125.65 1nv8 n SER 239 Ca 0.26 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.30 1nv8 n SER 239 Cb 1.09 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1nv8 n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nv8 n GLY 240 N 1.97 0.93 3.47 0.23 0.00 0.12 -5.01 105.19 106.90 1nv8 n GLY 240 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1nv8 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nv8 s LYS 241 N -0.15 1.67 -0.16 1.61 1.02 -0.34 -4.19 119.74 119.21 1nv8 s LYS 241 Ca 0.00 -1.75 -0.04 0.00 0.02 0.00 0.00 55.97 54.20 1nv8 s LYS 241 Cb 0.00 -1.78 -0.03 0.00 -0.52 0.00 0.00 37.83 35.51 1nv8 s LYS 241 CO 0.00 0.33 -0.04 0.42 -0.92 0.00 0.00 175.35 175.15 1nv8 s ILE 242 N -2.45 3.83 -0.19 2.17 1.01 -0.82 -0.86 121.20 123.89 1nv8 s ILE 242 Ca 0.29 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 1nv8 s ILE 242 Cb -0.05 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1nv8 s ILE 242 CO 0.15 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.77 1nv8 s VAL 243 N 0.45 2.83 -0.15 2.92 1.01 -0.02 -0.58 120.40 126.85 1nv8 s VAL 243 Ca -0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1nv8 s VAL 243 Cb -0.14 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1nv8 s VAL 243 CO 0.03 0.49 -0.07 -0.22 0.00 0.00 0.00 175.10 175.33 1nv8 s LEU 244 N 1.16 1.54 -0.00 3.92 2.96 -0.73 -1.09 118.68 126.44 1nv8 s LEU 244 Ca 0.01 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1nv8 s LEU 244 Cb -0.14 -0.93 0.00 0.00 0.50 0.00 0.00 46.19 45.62 1nv8 s LEU 244 CO -0.04 -0.16 0.01 -0.04 -1.32 0.00 0.00 176.35 174.80 1nv8 s MET 245 N 1.63 0.00 0.30 1.98 -1.94 -0.74 -2.41 119.30 118.12 1nv8 s MET 245 Ca 0.02 0.03 -0.29 0.00 -1.71 0.00 0.00 55.69 53.74 1nv8 s MET 245 Cb -0.14 -0.03 -0.10 0.00 2.01 0.00 0.00 34.83 36.57 1nv8 s MET 245 CO -0.08 -0.02 1.17 -2.00 -0.01 0.00 0.00 175.02 174.08 1nv8 s GLU 246 N 0.13 4.51 0.21 2.03 2.12 -0.70 -0.70 118.70 126.30 1nv8 s GLU 246 Ca -0.01 1.94 0.07 0.00 0.36 0.00 0.00 54.97 57.33 1nv8 s GLU 246 Cb -0.02 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1nv8 s GLU 246 CO -0.00 0.05 -0.11 0.96 -0.54 0.00 0.00 175.26 175.61 1nv8 s ILE 247 N -1.17 1.57 0.46 -3.70 -4.36 0.97 -4.47 121.20 110.49 1nv8 s ILE 247 Ca 0.47 -2.16 -0.25 0.00 -0.26 0.00 0.00 60.65 58.45 1nv8 s ILE 247 Cb -0.34 -2.08 -0.08 0.00 1.25 0.00 0.00 42.46 41.20 1nv8 s ILE 247 CO 0.45 -0.57 1.41 -0.83 0.24 0.00 0.00 174.94 175.64 1nv8 s GLY 248 N -3.31 2.92 0.03 6.27 0.00 -1.26 -4.61 107.32 107.35 1nv8 s GLY 248 Ca 0.23 1.44 -0.05 0.00 0.00 0.00 0.00 44.72 46.33 1nv8 s GLY 248 CO 0.06 2.04 0.30 1.18 0.00 0.00 0.00 173.10 176.68 1nv8 n GLU 249 N -0.24 -0.07 -1.01 2.90 1.02 -1.26 -2.90 120.64 119.08 1nv8 n GLU 249 Ca 0.05 0.30 -0.03 0.00 -0.02 0.00 0.00 57.16 57.46 1nv8 n GLU 249 Cb 0.42 -0.44 0.33 0.00 -0.02 0.00 0.00 31.44 31.74 1nv8 n GLU 249 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1nv8 n ASP 250 N -3.86 5.08 -0.41 1.62 8.00 -1.26 -4.56 116.55 121.15 1nv8 n ASP 250 Ca 0.00 -3.15 0.09 0.00 0.71 0.00 0.00 54.79 52.44 1nv8 n ASP 250 Cb 0.04 -0.74 -0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1nv8 n ASP 250 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nv8 n GLN 251 N 0.04 1.56 -0.04 -1.24 6.02 -1.14 -4.69 117.38 117.89 1nv8 n GLN 251 Ca 0.38 -0.88 -0.12 0.00 -0.01 0.00 0.00 57.00 56.37 1nv8 n GLN 251 Cb 1.36 -1.33 -0.06 0.00 1.02 0.00 0.00 30.24 31.23 1nv8 n GLN 251 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1nv8 h VAL 252 N 2.01 0.13 -0.30 5.09 2.07 -1.80 -1.21 116.25 122.23 1nv8 h VAL 252 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1nv8 h VAL 252 Cb 0.61 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1nv8 h VAL 252 CO 0.00 0.00 0.11 -0.33 0.02 0.00 0.00 177.57 177.37 1nv8 h GLU 253 N -0.45 0.46 0.00 1.57 4.39 -1.98 0.03 114.58 118.60 1nv8 h GLU 253 Ca 0.09 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1nv8 h GLU 253 Cb 0.62 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1nv8 h GLU 253 CO -0.45 0.48 -0.19 1.49 -1.16 0.00 0.00 179.01 179.17 1nv8 h GLU 254 N 0.34 0.00 -0.03 2.33 4.57 -1.82 -2.90 114.58 117.07 1nv8 h GLU 254 Ca 0.10 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.04 1nv8 h GLU 254 Cb 0.20 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1nv8 h GLU 254 CO -0.01 0.19 -0.94 -0.07 -1.18 0.00 0.00 179.01 177.01 1nv8 h LEU 255 N 0.00 0.70 -1.49 1.64 3.38 0.19 -2.46 115.31 117.28 1nv8 h LEU 255 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1nv8 h LEU 255 Cb 0.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nv8 h LEU 255 CO 0.03 1.33 0.35 0.11 0.09 0.00 0.00 178.44 180.35 1nv8 h LYS 256 N 0.33 0.00 0.00 1.13 1.57 -0.88 0.20 116.57 118.93 1nv8 h LYS 256 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1nv8 h LYS 256 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1nv8 h LYS 256 CO 0.17 0.00 -1.12 1.63 -0.57 0.00 0.00 179.45 179.57 1nv8 n LYS 257 N -2.56 0.37 -0.06 3.15 5.02 -0.93 -3.74 118.16 119.42 1nv8 n LYS 257 Ca -0.01 -0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 1nv8 n LYS 257 Cb 0.38 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.64 1nv8 n LYS 257 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1nv8 n ILE 258 N -2.10 1.65 -3.60 -0.18 5.41 0.57 -4.81 119.36 116.30 1nv8 n ILE 258 Ca 0.01 -0.46 -0.29 0.00 1.00 0.00 0.00 62.75 63.01 1nv8 n ILE 258 Cb 0.47 -1.77 -0.15 0.00 -0.71 0.00 0.00 39.64 37.48 1nv8 n ILE 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1nv8 s VAL 259 N -2.50 0.23 0.71 1.39 0.11 -0.31 -4.93 120.40 115.09 1nv8 s VAL 259 Ca -0.28 -1.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.69 1nv8 s VAL 259 Cb 0.08 -1.20 0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1nv8 s VAL 259 CO 0.67 -0.73 1.04 -0.94 -3.33 0.00 0.00 175.10 171.82 1nv8 s SER 260 N 1.90 5.01 0.00 3.54 1.04 -1.25 -3.67 113.70 120.28 1nv8 s SER 260 Ca 0.10 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1nv8 s SER 260 Cb -0.17 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.54 1nv8 s SER 260 CO -0.32 -1.52 0.00 0.47 0.98 0.00 0.00 173.24 172.86 1nv8 n ASP 261 N -2.96 0.00 -4.78 7.02 8.00 -1.26 -5.02 116.55 117.55 1nv8 n ASP 261 Ca 0.07 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.21 1nv8 n ASP 261 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1nv8 n ASP 261 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nv8 s THR 262 N -2.08 3.57 0.10 -3.53 2.01 -1.24 -4.85 115.64 109.61 1nv8 s THR 262 Ca 0.00 1.15 -0.00 0.00 0.31 0.00 0.00 61.69 63.15 1nv8 s THR 262 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1nv8 s THR 262 CO 0.00 -0.04 0.27 -0.69 -0.69 0.00 0.00 174.62 173.46 1nv8 s VAL 263 N -1.68 5.33 0.08 3.82 1.01 -0.25 -4.97 120.40 123.74 1nv8 s VAL 263 Ca 0.61 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1nv8 s VAL 263 Cb -0.23 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1nv8 s VAL 263 CO 0.28 0.05 -0.22 -0.36 0.00 0.00 0.00 175.10 174.85 1nv8 s PHE 264 N -1.61 1.89 0.02 5.22 0.08 -1.26 -1.66 117.98 120.66 1nv8 s PHE 264 Ca 0.36 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 57.07 1nv8 s PHE 264 Cb -0.12 -1.07 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 1nv8 s PHE 264 CO 0.28 0.18 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.88 1nv8 s LEU 265 N -1.64 2.12 0.13 -0.37 1.43 -0.37 -5.01 118.68 114.97 1nv8 s LEU 265 Ca 0.08 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1nv8 s LEU 265 Cb -0.10 -0.87 -0.06 0.00 0.03 0.00 0.00 46.19 45.19 1nv8 s LEU 265 CO 0.03 0.15 0.48 -0.54 0.23 0.00 0.00 176.35 176.70 1nv8 s LYS 266 N -0.91 3.85 0.23 1.70 1.02 -1.26 -1.77 119.74 122.60 1nv8 s LYS 266 Ca 0.06 0.30 -0.04 0.00 0.02 0.00 0.00 55.97 56.31 1nv8 s LYS 266 Cb -0.08 -2.92 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1nv8 s LYS 266 CO 0.01 0.49 0.32 -0.40 -0.92 0.00 0.00 175.35 174.85 1nv8 n ASP 267 N 0.70 0.07 -0.03 2.83 5.68 0.84 -4.91 116.55 121.73 1nv8 n ASP 267 Ca -0.06 -1.14 -0.08 0.00 -0.50 0.00 0.00 54.79 53.01 1nv8 n ASP 267 Cb 0.52 -0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 1nv8 n ASP 267 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1nv8 h SER 268 N -0.39 -0.67 0.00 -1.12 0.02 -1.99 -2.71 113.55 106.69 1nv8 h SER 268 Ca -0.10 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1nv8 h SER 268 Cb 0.30 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1nv8 h SER 268 CO 0.08 -0.25 0.00 0.00 -1.14 0.00 0.00 176.83 175.52 1nv8 n ALA 269 N -2.73 2.00 -1.02 3.77 0.00 -1.26 -4.82 120.51 116.45 1nv8 n ALA 269 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1nv8 n ALA 269 Cb 0.27 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 1nv8 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nv8 n GLY 270 N -0.04 0.48 3.60 0.00 0.00 -1.02 -5.07 105.19 103.14 1nv8 n GLY 270 Ca 0.04 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 1nv8 n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nv8 s LYS 271 N -0.92 2.11 -0.24 1.61 -2.85 -1.26 -4.84 119.74 113.35 1nv8 s LYS 271 Ca 0.00 -1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 53.11 1nv8 s LYS 271 Cb 0.00 -2.02 0.01 0.00 -2.06 0.00 0.00 37.83 33.75 1nv8 s LYS 271 CO 0.00 0.30 1.11 0.71 0.10 0.00 0.00 175.35 177.57 1nv8 s TYR 272 N -2.41 3.15 0.00 1.78 2.02 -1.26 -0.11 117.35 120.52 1nv8 s TYR 272 Ca 0.32 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 1nv8 s TYR 272 Cb -0.05 -3.45 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 1nv8 s TYR 272 CO 0.19 -0.88 0.00 0.54 -1.57 0.00 0.00 175.55 173.83 1nv8 n ARG 273 N 6.56 4.16 -4.75 -0.62 3.00 -0.73 -3.98 116.66 120.31 1nv8 n ARG 273 Ca 0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.85 57.72 1nv8 n ARG 273 Cb 0.46 -0.59 -0.15 0.00 0.00 0.00 0.00 32.46 32.18 1nv8 n ARG 273 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1nv8 s PHE 274 N -0.52 1.53 0.02 -1.55 0.08 -1.08 -0.02 117.98 116.44 1nv8 s PHE 274 Ca 0.00 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 56.74 1nv8 s PHE 274 Cb 0.00 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 1nv8 s PHE 274 CO 0.00 -0.00 0.14 -0.48 -0.10 0.00 0.00 175.22 174.78 1nv8 s LEU 275 N -0.57 4.15 -0.13 -0.37 0.05 0.12 -1.23 118.68 120.70 1nv8 s LEU 275 Ca 0.06 0.22 -0.04 0.00 0.05 0.00 0.00 54.13 54.43 1nv8 s LEU 275 Cb -0.07 -2.57 0.07 0.00 -2.05 0.00 0.00 46.19 41.57 1nv8 s LEU 275 CO -0.00 0.23 0.20 -0.22 -0.55 0.00 0.00 176.35 176.02 1nv8 s LEU 276 N -2.07 -0.14 -0.30 1.48 2.96 -0.67 -1.79 118.68 118.15 1nv8 s LEU 276 Ca 0.28 0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 1nv8 s LEU 276 Cb -0.12 0.42 0.09 0.00 0.50 0.00 0.00 46.19 47.07 1nv8 s LEU 276 CO 0.20 -0.27 0.05 -0.22 -1.32 0.00 0.00 176.35 174.79 1nv8 s LEU 277 N 2.34 3.15 -0.46 -0.68 2.96 -0.25 -1.09 118.68 124.64 1nv8 s LEU 277 Ca 0.04 -1.71 -0.14 0.00 -0.22 0.00 0.00 54.13 52.10 1nv8 s LEU 277 Cb -0.13 -1.18 0.08 0.00 0.50 0.00 0.00 46.19 45.46 1nv8 s LEU 277 CO -0.08 -0.37 0.36 0.21 -1.32 0.00 0.00 176.35 175.15 1nv8 s ASN 278 N 1.33 5.99 -0.24 3.68 3.84 -1.26 -0.84 114.94 127.44 1nv8 s ASN 278 Ca 0.07 -1.43 0.11 0.00 0.21 0.00 0.00 52.86 51.81 1nv8 s ASN 278 Cb -0.18 -2.12 0.46 0.00 -0.55 0.00 0.00 41.25 38.85 1nv8 s ASN 278 CO -0.15 -0.63 1.34 0.54 -2.79 0.00 0.00 177.10 175.40 1nv8 n ARG 279 N 5.12 1.73 -2.31 0.43 1.74 -0.04 -5.01 116.66 118.31 1nv8 n ARG 279 Ca -0.12 -3.20 -0.42 0.00 -0.77 0.00 0.00 57.85 53.34 1nv8 n ARG 279 Cb 0.43 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1nv8 n ARG 279 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1nv8 s ARG 280 N -3.22 4.41 0.73 5.56 3.52 -1.22 -0.70 118.95 128.03 1nv8 s ARG 280 Ca 0.41 1.92 -0.09 0.00 -0.13 0.00 0.00 55.73 57.84 1nv8 s ARG 280 Cb 0.38 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 30.56 1nv8 s ARG 280 CO -0.03 -0.27 1.07 -1.54 -0.81 0.00 0.00 175.30 173.72 1nv8 s SER 281 N 0.75 4.82 0.00 -2.12 1.04 -1.26 -4.97 113.70 111.95 1nv8 s SER 281 Ca 0.59 0.65 0.31 0.00 0.48 0.00 0.00 55.95 57.97 1nv8 s SER 281 Cb -0.33 -1.28 1.64 0.00 0.10 0.00 0.00 66.02 66.15 1nv8 s SER 281 CO 0.32 -1.65 2.08 -1.20 0.98 0.00 0.00 173.24 173.78